NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
414056 | 2cqr | cing | 4-filtered-FRED | STAR | entry | full | 1577 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2cqr # This FRED archive file contains, for PDB entry <2cqr>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2cqr _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2cqr _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 7999.90 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 $DnaJ_homolog_subfamily_C_member_1 A . 1 1 stop_ save_ save_DnaJ_homolog_subfamily_C_member_1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "DnaJ homolog subfamily C member 1" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGSLRKERARSAEEPWTQNQQKLLELALQQYPRGSSDCWDKIARCVPSKSKEDCIARYKLLVSGPSSG _Entity.Number_of_monomers 73 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 SER . 1 1 9 LEU . 1 1 10 ARG . 1 1 11 LYS . 1 1 12 GLU . 1 1 13 ARG . 1 1 14 ALA . 1 1 15 ARG . 1 1 16 SER . 1 1 17 ALA . 1 1 18 GLU . 1 1 19 GLU . 1 1 20 PRO . 1 1 21 TRP . 1 1 22 THR . 1 1 23 GLN . 1 1 24 ASN . 1 1 25 GLN . 1 1 26 GLN . 1 1 27 LYS . 1 1 28 LEU . 1 1 29 LEU . 1 1 30 GLU . 1 1 31 LEU . 1 1 32 ALA . 1 1 33 LEU . 1 1 34 GLN . 1 1 35 GLN . 1 1 36 TYR . 1 1 37 PRO . 1 1 38 ARG . 1 1 39 GLY . 1 1 40 SER . 1 1 41 SER . 1 1 42 ASP . 1 1 43 CYS . 1 1 44 TRP . 1 1 45 ASP . 1 1 46 LYS . 1 1 47 ILE . 1 1 48 ALA . 1 1 49 ARG . 1 1 50 CYS . 1 1 51 VAL . 1 1 52 PRO . 1 1 53 SER . 1 1 54 LYS . 1 1 55 SER . 1 1 56 LYS . 1 1 57 GLU . 1 1 58 ASP . 1 1 59 CYS . 1 1 60 ILE . 1 1 61 ALA . 1 1 62 ARG . 1 1 63 TYR . 1 1 64 LYS . 1 1 65 LEU . 1 1 66 LEU . 1 1 67 VAL . 1 1 68 SER . 1 1 69 GLY . 1 1 70 PRO . 1 1 71 SER . 1 1 72 SER . 1 1 73 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 SER 8 8 1 1 LEU 9 9 1 1 ARG 10 10 1 1 LYS 11 11 1 1 GLU 12 12 1 1 ARG 13 13 1 1 ALA 14 14 1 1 ARG 15 15 1 1 SER 16 16 1 1 ALA 17 17 1 1 GLU 18 18 1 1 GLU 19 19 1 1 PRO 20 20 1 1 TRP 21 21 1 1 THR 22 22 1 1 GLN 23 23 1 1 ASN 24 24 1 1 GLN 25 25 1 1 GLN 26 26 1 1 LYS 27 27 1 1 LEU 28 28 1 1 LEU 29 29 1 1 GLU 30 30 1 1 LEU 31 31 1 1 ALA 32 32 1 1 LEU 33 33 1 1 GLN 34 34 1 1 GLN 35 35 1 1 TYR 36 36 1 1 PRO 37 37 1 1 ARG 38 38 1 1 GLY 39 39 1 1 SER 40 40 1 1 SER 41 41 1 1 ASP 42 42 1 1 CYS 43 43 1 1 TRP 44 44 1 1 ASP 45 45 1 1 LYS 46 46 1 1 ILE 47 47 1 1 ALA 48 48 1 1 ARG 49 49 1 1 CYS 50 50 1 1 VAL 51 51 1 1 PRO 52 52 1 1 SER 53 53 1 1 LYS 54 54 1 1 SER 55 55 1 1 LYS 56 56 1 1 GLU 57 57 1 1 ASP 58 58 1 1 CYS 59 59 1 1 ILE 60 60 1 1 ALA 61 61 1 1 ARG 62 62 1 1 TYR 63 63 1 1 LYS 64 64 1 1 LEU 65 65 1 1 LEU 66 66 1 1 VAL 67 67 1 1 SER 68 68 1 1 GLY 69 69 1 1 PRO 70 70 1 1 SER 71 71 1 1 SER 72 72 1 1 GLY 73 73 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 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 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 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 8 SER HA . 8 SER HA 1 1 1 1 2 1 1 9 LEU QB . 9 LEU QB 1 1 2 1 1 1 1 8 SER QB . 8 SER QB 1 1 2 1 2 1 1 9 LEU H . 9 LEU HN 1 1 3 1 1 1 1 8 SER QB . 8 SER QB 1 1 3 1 2 1 1 9 LEU HA . 9 LEU HA 1 1 4 1 1 1 1 9 LEU H . 9 LEU HN 1 1 4 1 2 1 1 9 LEU QB . 9 LEU QB 1 1 5 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 5 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1 6 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 6 1 2 1 1 9 LEU QD . 9 LEU QQD 1 1 7 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 7 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1 8 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 8 1 2 1 1 10 ARG QB . 10 ARG QB 1 1 9 1 1 1 1 9 LEU QB . 9 LEU QB 1 1 9 1 2 1 1 10 ARG H . 10 ARG HN 1 1 10 1 1 1 1 10 ARG H . 10 ARG HN 1 1 10 1 2 1 1 10 ARG QD . 10 ARG QD 1 1 11 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 11 1 2 1 1 10 ARG QD . 10 ARG QD 1 1 12 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 12 1 2 1 1 10 ARG QG . 10 ARG QG 1 1 13 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 13 1 2 1 1 11 LYS H . 11 LYS HN 1 1 14 1 1 1 1 10 ARG QB . 10 ARG QB 1 1 14 1 2 1 1 10 ARG QD . 10 ARG QD 1 1 15 1 1 1 1 10 ARG QB . 10 ARG QB 1 1 15 1 2 1 1 10 ARG QG . 10 ARG QG 1 1 16 1 1 1 1 10 ARG QG . 10 ARG QG 1 1 16 1 2 1 1 11 LYS H . 11 LYS HN 1 1 17 1 1 1 1 11 LYS H . 11 LYS HN 1 1 17 1 2 1 1 12 GLU H . 12 GLU HN 1 1 18 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 18 1 2 1 1 11 LYS QD . 11 LYS QD 1 1 19 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 19 1 2 1 1 11 LYS QG . 11 LYS QG 1 1 20 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 20 1 2 1 1 12 GLU H . 12 GLU HN 1 1 21 1 1 1 1 11 LYS QB . 11 LYS QB 1 1 21 1 2 1 1 12 GLU H . 12 GLU HN 1 1 22 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 1 22 1 2 1 1 12 GLU H . 12 GLU HN 1 1 23 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 23 1 2 1 1 12 GLU H . 12 GLU HN 1 1 24 1 1 1 1 12 GLU H . 12 GLU HN 1 1 24 1 2 1 1 12 GLU QB . 12 GLU QB 1 1 25 1 1 1 1 12 GLU H . 12 GLU HN 1 1 25 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1 26 1 1 1 1 12 GLU H . 12 GLU HN 1 1 26 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1 27 1 1 1 1 12 GLU H . 12 GLU HN 1 1 27 1 2 1 1 13 ARG H . 13 ARG HN 1 1 28 1 1 1 1 12 GLU H . 12 GLU HN 1 1 28 1 2 1 1 13 ARG QB . 13 ARG QB 1 1 29 1 1 1 1 12 GLU H . 12 GLU HN 1 1 29 1 2 1 1 14 ALA H . 14 ALA HN 1 1 30 1 1 1 1 12 GLU HA . 12 GLU HA 1 1 30 1 2 1 1 12 GLU HG2 . 12 GLU HG2 1 1 31 1 1 1 1 12 GLU HA . 12 GLU HA 1 1 31 1 2 1 1 12 GLU HG3 . 12 GLU HG3 1 1 32 1 1 1 1 12 GLU QG . 12 GLU QG 1 1 32 1 2 1 1 13 ARG HA . 13 ARG HA 1 1 33 1 1 1 1 12 GLU QG . 12 GLU QG 1 1 33 1 2 1 1 13 ARG QB . 13 ARG QB 1 1 34 1 1 1 1 13 ARG H . 13 ARG HN 1 1 34 1 2 1 1 13 ARG QG . 13 ARG QG 1 1 35 1 1 1 1 13 ARG HA . 13 ARG HA 1 1 35 1 2 1 1 13 ARG QD . 13 ARG QD 1 1 36 1 1 1 1 13 ARG HA . 13 ARG HA 1 1 36 1 2 1 1 13 ARG QG . 13 ARG QG 1 1 37 1 1 1 1 13 ARG QB . 13 ARG QB 1 1 37 1 2 1 1 14 ALA H . 14 ALA HN 1 1 38 1 1 1 1 13 ARG HB2 . 13 ARG HB2 1 1 38 1 2 1 1 14 ALA H . 14 ALA HN 1 1 39 1 1 1 1 13 ARG HB3 . 13 ARG HB3 1 1 39 1 2 1 1 14 ALA H . 14 ALA HN 1 1 40 1 1 1 1 13 ARG QD . 13 ARG QD 1 1 40 1 2 1 1 14 ALA H . 14 ALA HN 1 1 41 1 1 1 1 13 ARG QD . 13 ARG QD 1 1 41 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 42 1 1 1 1 13 ARG QG . 13 ARG QG 1 1 42 1 2 1 1 14 ALA H . 14 ALA HN 1 1 43 1 1 1 1 13 ARG QG . 13 ARG QG 1 1 43 1 2 1 1 14 ALA MB . 14 ALA QB 1 1 44 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 44 1 2 1 1 15 ARG H . 15 ARG HN 1 1 45 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 45 1 2 1 1 15 ARG HA . 15 ARG HA 1 1 46 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 46 1 2 1 1 15 ARG QD . 15 ARG QD 1 1 47 1 1 1 1 14 ALA MB . 14 ALA QB 1 1 47 1 2 1 1 15 ARG QG . 15 ARG QG 1 1 48 1 1 1 1 15 ARG H . 15 ARG HN 1 1 48 1 2 1 1 15 ARG QD . 15 ARG QD 1 1 49 1 1 1 1 15 ARG H . 15 ARG HN 1 1 49 1 2 1 1 15 ARG QG . 15 ARG QG 1 1 50 1 1 1 1 15 ARG HA . 15 ARG HA 1 1 50 1 2 1 1 15 ARG QD . 15 ARG QD 1 1 51 1 1 1 1 15 ARG HA . 15 ARG HA 1 1 51 1 2 1 1 15 ARG QG . 15 ARG QG 1 1 52 1 1 1 1 15 ARG QB . 15 ARG QB 1 1 52 1 2 1 1 15 ARG QD . 15 ARG QD 1 1 53 1 1 1 1 16 SER HA . 16 SER HA 1 1 53 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 54 1 1 1 1 16 SER HA . 16 SER HA 1 1 54 1 2 1 1 18 GLU H . 18 GLU HN 1 1 55 1 1 1 1 16 SER HA . 16 SER HA 1 1 55 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1 56 1 1 1 1 16 SER HA . 16 SER HA 1 1 56 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 57 1 1 1 1 16 SER HA . 16 SER HA 1 1 57 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1 58 1 1 1 1 16 SER QB . 16 SER QB 1 1 58 1 2 1 1 19 GLU H . 19 GLU HN 1 1 59 1 1 1 1 16 SER QB . 16 SER QB 1 1 59 1 2 1 1 19 GLU QB . 19 GLU QB 1 1 60 1 1 1 1 16 SER QB . 16 SER QB 1 1 60 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 61 1 1 1 1 17 ALA H . 17 ALA HN 1 1 61 1 2 1 1 18 GLU H . 18 GLU HN 1 1 62 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 62 1 2 1 1 18 GLU QB . 18 GLU QB 1 1 63 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 63 1 2 1 1 18 GLU QG . 18 GLU QG 1 1 64 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 64 1 2 1 1 18 GLU H . 18 GLU HN 1 1 65 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 65 1 2 1 1 18 GLU HA . 18 GLU HA 1 1 66 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 66 1 2 1 1 18 GLU QB . 18 GLU QB 1 1 67 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 67 1 2 1 1 18 GLU QG . 18 GLU QG 1 1 68 1 1 1 1 18 GLU H . 18 GLU HN 1 1 68 1 2 1 1 18 GLU HB2 . 18 GLU HB2 1 1 69 1 1 1 1 18 GLU H . 18 GLU HN 1 1 69 1 2 1 1 18 GLU QB . 18 GLU QB 1 1 70 1 1 1 1 18 GLU H . 18 GLU HN 1 1 70 1 2 1 1 18 GLU HB3 . 18 GLU HB3 1 1 71 1 1 1 1 18 GLU H . 18 GLU HN 1 1 71 1 2 1 1 18 GLU QG . 18 GLU QG 1 1 72 1 1 1 1 18 GLU HA . 18 GLU HA 1 1 72 1 2 1 1 18 GLU QG . 18 GLU QG 1 1 73 1 1 1 1 18 GLU HA . 18 GLU HA 1 1 73 1 2 1 1 19 GLU H . 19 GLU HN 1 1 74 1 1 1 1 18 GLU HA . 18 GLU HA 1 1 74 1 2 1 1 19 GLU HA . 19 GLU HA 1 1 75 1 1 1 1 18 GLU HA . 18 GLU HA 1 1 75 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 76 1 1 1 1 18 GLU QB . 18 GLU QB 1 1 76 1 2 1 1 19 GLU H . 19 GLU HN 1 1 77 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1 77 1 2 1 1 19 GLU H . 19 GLU HN 1 1 78 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1 78 1 2 1 1 19 GLU H . 19 GLU HN 1 1 79 1 1 1 1 18 GLU QG . 18 GLU QG 1 1 79 1 2 1 1 19 GLU H . 19 GLU HN 1 1 80 1 1 1 1 19 GLU H . 19 GLU HN 1 1 80 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1 81 1 1 1 1 19 GLU H . 19 GLU HN 1 1 81 1 2 1 1 19 GLU QB . 19 GLU QB 1 1 82 1 1 1 1 19 GLU H . 19 GLU HN 1 1 82 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1 83 1 1 1 1 19 GLU H . 19 GLU HN 1 1 83 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1 84 1 1 1 1 19 GLU H . 19 GLU HN 1 1 84 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1 85 1 1 1 1 19 GLU H . 19 GLU HN 1 1 85 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 86 1 1 1 1 19 GLU H . 19 GLU HN 1 1 86 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 87 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 87 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1 88 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 88 1 2 1 1 19 GLU QG . 19 GLU QG 1 1 89 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 89 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1 90 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 90 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 91 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 91 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 92 1 1 1 1 19 GLU HA . 19 GLU HA 1 1 92 1 2 1 1 20 PRO QG . 20 PRO QG 1 1 93 1 1 1 1 19 GLU QB . 19 GLU QB 1 1 93 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 94 1 1 1 1 19 GLU QB . 19 GLU QB 1 1 94 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 95 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1 95 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 96 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1 96 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 97 1 1 1 1 19 GLU QG . 19 GLU QG 1 1 97 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 98 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1 98 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 99 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1 99 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 100 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1 100 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 101 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1 101 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 102 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 102 1 2 1 1 21 TRP H . 21 TRP HN 1 1 103 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 103 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1 104 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 104 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 105 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1 105 1 2 1 1 21 TRP H . 21 TRP HN 1 1 106 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1 106 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 107 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1 107 1 2 1 1 22 THR MG . 22 THR QG2 1 1 108 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1 108 1 2 1 1 21 TRP H . 21 TRP HN 1 1 109 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 1 109 1 2 1 1 21 TRP H . 21 TRP HN 1 1 110 1 1 1 1 20 PRO QG . 20 PRO QG 1 1 110 1 2 1 1 21 TRP H . 21 TRP HN 1 1 111 1 1 1 1 20 PRO QG . 20 PRO QG 1 1 111 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 112 1 1 1 1 20 PRO QG . 20 PRO QG 1 1 112 1 2 1 1 22 THR MG . 22 THR QG2 1 1 113 1 1 1 1 21 TRP H . 21 TRP HN 1 1 113 1 2 1 1 21 TRP HB2 . 21 TRP HB2 1 1 114 1 1 1 1 21 TRP H . 21 TRP HN 1 1 114 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 115 1 1 1 1 21 TRP H . 21 TRP HN 1 1 115 1 2 1 1 22 THR H . 22 THR HN 1 1 116 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 116 1 2 1 1 21 TRP HD1 . 21 TRP HD1 1 1 117 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 117 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1 118 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 118 1 2 1 1 22 THR H . 22 THR HN 1 1 119 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 119 1 2 1 1 22 THR MG . 22 THR QG2 1 1 120 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 120 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 121 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 121 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1 122 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 122 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1 123 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 123 1 2 1 1 54 LYS HE2 . 54 LYS HE2 1 1 124 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 124 1 2 1 1 54 LYS QE . 54 LYS QE 1 1 125 1 1 1 1 21 TRP HA . 21 TRP HA 1 1 125 1 2 1 1 54 LYS HE3 . 54 LYS HE3 1 1 126 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1 126 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1 127 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1 127 1 2 1 1 22 THR H . 22 THR HN 1 1 128 1 1 1 1 21 TRP HB2 . 21 TRP HB2 1 1 128 1 2 1 1 26 GLN QG . 26 GLN QG 1 1 129 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 129 1 2 1 1 21 TRP HE3 . 21 TRP HE3 1 1 130 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 130 1 2 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 131 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 131 1 2 1 1 22 THR H . 22 THR HN 1 1 132 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 132 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 133 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 133 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1 134 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 134 1 2 1 1 26 GLN H . 26 GLN HN 1 1 135 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 135 1 2 1 1 26 GLN HA . 26 GLN HA 1 1 136 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 136 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1 137 1 1 1 1 21 TRP HB3 . 21 TRP HB3 1 1 137 1 2 1 1 26 GLN QG . 26 GLN QG 1 1 138 1 1 1 1 21 TRP HD1 . 21 TRP HD1 1 1 138 1 2 1 1 54 LYS QE . 54 LYS QE 1 1 139 1 1 1 1 21 TRP HD1 . 21 TRP HD1 1 1 139 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1 140 1 1 1 1 21 TRP HD1 . 21 TRP HD1 1 1 140 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 141 1 1 1 1 21 TRP HD1 . 21 TRP HD1 1 1 141 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1 142 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 142 1 2 1 1 54 LYS QD . 54 LYS QD 1 1 143 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 143 1 2 1 1 54 LYS QE . 54 LYS QE 1 1 144 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 144 1 2 1 1 54 LYS QG . 54 LYS QG 1 1 145 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 145 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 146 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 146 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 147 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 147 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1 148 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 148 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1 149 1 1 1 1 21 TRP HE1 . 21 TRP HE1 1 1 149 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 150 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 150 1 2 1 1 22 THR H . 22 THR HN 1 1 151 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 151 1 2 1 1 25 GLN HA . 25 GLN HA 1 1 152 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 152 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 153 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 153 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1 154 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 154 1 2 1 1 26 GLN H . 26 GLN HN 1 1 155 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 155 1 2 1 1 26 GLN HA . 26 GLN HA 1 1 156 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 156 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1 157 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 157 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1 158 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 158 1 2 1 1 26 GLN QG . 26 GLN QG 1 1 159 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 159 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 160 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 160 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1 161 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 161 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 162 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 162 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 163 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 163 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 164 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 164 1 2 1 1 54 LYS HE2 . 54 LYS HE2 1 1 165 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 165 1 2 1 1 54 LYS QE . 54 LYS QE 1 1 166 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 166 1 2 1 1 54 LYS HE3 . 54 LYS HE3 1 1 167 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 167 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1 168 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 168 1 2 1 1 54 LYS QG . 54 LYS QG 1 1 169 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 169 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1 170 1 1 1 1 21 TRP HE3 . 21 TRP HE3 1 1 170 1 2 1 1 62 ARG QG . 62 ARG QG 1 1 171 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 171 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1 172 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 172 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 173 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 173 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 174 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 174 1 2 1 1 54 LYS QB . 54 LYS QB 1 1 175 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 175 1 2 1 1 54 LYS HD2 . 54 LYS HD2 1 1 176 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 176 1 2 1 1 54 LYS QD . 54 LYS QD 1 1 177 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 177 1 2 1 1 54 LYS HD3 . 54 LYS HD3 1 1 178 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 178 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1 179 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 179 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 180 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 180 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 181 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 181 1 2 1 1 60 ILE H . 60 ILE HN 1 1 182 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 182 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1 183 1 1 1 1 21 TRP HH2 . 21 TRP HH2 1 1 183 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1 184 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 184 1 2 1 1 54 LYS QB . 54 LYS QB 1 1 185 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 185 1 2 1 1 54 LYS QE . 54 LYS QE 1 1 186 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 186 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1 187 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 187 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1 188 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 188 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 189 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 189 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 190 1 1 1 1 21 TRP HZ2 . 21 TRP HZ2 1 1 190 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1 191 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 191 1 2 1 1 25 GLN HA . 25 GLN HA 1 1 192 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 192 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 193 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 193 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1 194 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 194 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 195 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 195 1 2 1 1 26 GLN H . 26 GLN HN 1 1 196 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 196 1 2 1 1 26 GLN HA . 26 GLN HA 1 1 197 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 197 1 2 1 1 29 LEU H . 29 LEU HN 1 1 198 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 198 1 2 1 1 29 LEU HA . 29 LEU HA 1 1 199 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 199 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 200 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 200 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1 201 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 201 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1 202 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 202 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 203 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 203 1 2 1 1 29 LEU HG . 29 LEU HG 1 1 204 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 204 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 205 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 205 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 206 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 206 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 207 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 207 1 2 1 1 54 LYS QG . 54 LYS QG 1 1 208 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 208 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 209 1 1 1 1 21 TRP HZ3 . 21 TRP HZ3 1 1 209 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1 210 1 1 1 1 22 THR H . 22 THR HN 1 1 210 1 2 1 1 22 THR HB . 22 THR HB 1 1 211 1 1 1 1 22 THR H . 22 THR HN 1 1 211 1 2 1 1 22 THR MG . 22 THR QG2 1 1 212 1 1 1 1 22 THR H . 22 THR HN 1 1 212 1 2 1 1 25 GLN H . 25 GLN HN 1 1 213 1 1 1 1 22 THR H . 22 THR HN 1 1 213 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 214 1 1 1 1 22 THR H . 22 THR HN 1 1 214 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1 215 1 1 1 1 22 THR H . 22 THR HN 1 1 215 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1 216 1 1 1 1 22 THR H . 22 THR HN 1 1 216 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1 217 1 1 1 1 22 THR H . 22 THR HN 1 1 217 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1 218 1 1 1 1 22 THR H . 22 THR HN 1 1 218 1 2 1 1 26 GLN H . 26 GLN HN 1 1 219 1 1 1 1 22 THR HA . 22 THR HA 1 1 219 1 2 1 1 22 THR MG . 22 THR QG2 1 1 220 1 1 1 1 22 THR HA . 22 THR HA 1 1 220 1 2 1 1 23 GLN HA . 23 GLN HA 1 1 221 1 1 1 1 22 THR HA . 22 THR HA 1 1 221 1 2 1 1 23 GLN QB . 23 GLN QB 1 1 222 1 1 1 1 22 THR HA . 22 THR HA 1 1 222 1 2 1 1 23 GLN QG . 23 GLN QG 1 1 223 1 1 1 1 22 THR HA . 22 THR HA 1 1 223 1 2 1 1 25 GLN H . 25 GLN HN 1 1 224 1 1 1 1 22 THR HA . 22 THR HA 1 1 224 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 225 1 1 1 1 22 THR HB . 22 THR HB 1 1 225 1 2 1 1 23 GLN QG . 23 GLN QG 1 1 226 1 1 1 1 22 THR MG . 22 THR QG2 1 1 226 1 2 1 1 24 ASN H . 24 ASN HN 1 1 227 1 1 1 1 22 THR MG . 22 THR QG2 1 1 227 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1 228 1 1 1 1 22 THR MG . 22 THR QG2 1 1 228 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1 229 1 1 1 1 22 THR MG . 22 THR QG2 1 1 229 1 2 1 1 25 GLN H . 25 GLN HN 1 1 230 1 1 1 1 22 THR MG . 22 THR QG2 1 1 230 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1 231 1 1 1 1 22 THR MG . 22 THR QG2 1 1 231 1 2 1 1 25 GLN HE21 . 25 GLN HE21 1 1 232 1 1 1 1 22 THR MG . 22 THR QG2 1 1 232 1 2 1 1 25 GLN HE22 . 25 GLN HE22 1 1 233 1 1 1 1 22 THR MG . 22 THR QG2 1 1 233 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1 234 1 1 1 1 22 THR MG . 22 THR QG2 1 1 234 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 235 1 1 1 1 22 THR MG . 22 THR QG2 1 1 235 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1 236 1 1 1 1 22 THR MG . 22 THR QG2 1 1 236 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 237 1 1 1 1 22 THR MG . 22 THR QG2 1 1 237 1 2 1 1 54 LYS QE . 54 LYS QE 1 1 238 1 1 1 1 23 GLN H . 23 GLN HN 1 1 238 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1 239 1 1 1 1 23 GLN H . 23 GLN HN 1 1 239 1 2 1 1 23 GLN QG . 23 GLN QG 1 1 240 1 1 1 1 23 GLN H . 23 GLN HN 1 1 240 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1 241 1 1 1 1 23 GLN H . 23 GLN HN 1 1 241 1 2 1 1 25 GLN H . 25 GLN HN 1 1 242 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 242 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1 243 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 243 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1 244 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 244 1 2 1 1 24 ASN HA . 24 ASN HA 1 1 245 1 1 1 1 23 GLN QB . 23 GLN QB 1 1 245 1 2 1 1 24 ASN H . 24 ASN HN 1 1 246 1 1 1 1 23 GLN QB . 23 GLN QB 1 1 246 1 2 1 1 24 ASN HA . 24 ASN HA 1 1 247 1 1 1 1 23 GLN QB . 23 GLN QB 1 1 247 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1 248 1 1 1 1 23 GLN QB . 23 GLN QB 1 1 248 1 2 1 1 26 GLN H . 26 GLN HN 1 1 249 1 1 1 1 23 GLN QB . 23 GLN QB 1 1 249 1 2 1 1 27 LYS QD . 27 LYS QD 1 1 250 1 1 1 1 23 GLN QE . 23 GLN QE2 1 1 250 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1 251 1 1 1 1 23 GLN QG . 23 GLN QG 1 1 251 1 2 1 1 24 ASN H . 24 ASN HN 1 1 252 1 1 1 1 23 GLN QG . 23 GLN QG 1 1 252 1 2 1 1 24 ASN HA . 24 ASN HA 1 1 253 1 1 1 1 23 GLN QG . 23 GLN QG 1 1 253 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1 254 1 1 1 1 23 GLN QG . 23 GLN QG 1 1 254 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1 255 1 1 1 1 23 GLN QG . 23 GLN QG 1 1 255 1 2 1 1 27 LYS QB . 27 LYS QB 1 1 256 1 1 1 1 24 ASN H . 24 ASN HN 1 1 256 1 2 1 1 27 LYS H . 27 LYS HN 1 1 257 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 257 1 2 1 1 26 GLN H . 26 GLN HN 1 1 258 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 258 1 2 1 1 27 LYS H . 27 LYS HN 1 1 259 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 259 1 2 1 1 27 LYS QB . 27 LYS QB 1 1 260 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 260 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1 261 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 261 1 2 1 1 27 LYS QD . 27 LYS QD 1 1 262 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 262 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1 263 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 263 1 2 1 1 27 LYS QE . 27 LYS QE 1 1 264 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 264 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1 265 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 265 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1 266 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 266 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 267 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 267 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 268 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 268 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 269 1 1 1 1 24 ASN HA . 24 ASN HA 1 1 269 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 270 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1 270 1 2 1 1 25 GLN H . 25 GLN HN 1 1 271 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1 271 1 2 1 1 27 LYS QB . 27 LYS QB 1 1 272 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1 272 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 273 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1 273 1 2 1 1 25 GLN H . 25 GLN HN 1 1 274 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1 274 1 2 1 1 25 GLN HA . 25 GLN HA 1 1 275 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1 275 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 276 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1 276 1 2 1 1 27 LYS QB . 27 LYS QB 1 1 277 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1 277 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 278 1 1 1 1 24 ASN QD . 24 ASN QD2 1 1 278 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 279 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1 279 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 280 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1 280 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 281 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 281 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 282 1 1 1 1 24 ASN HD22 . 24 ASN HD22 1 1 282 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 283 1 1 1 1 25 GLN H . 25 GLN HN 1 1 283 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1 284 1 1 1 1 25 GLN H . 25 GLN HN 1 1 284 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1 285 1 1 1 1 25 GLN H . 25 GLN HN 1 1 285 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1 286 1 1 1 1 25 GLN H . 25 GLN HN 1 1 286 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1 287 1 1 1 1 25 GLN H . 25 GLN HN 1 1 287 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 288 1 1 1 1 25 GLN H . 25 GLN HN 1 1 288 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1 289 1 1 1 1 25 GLN H . 25 GLN HN 1 1 289 1 2 1 1 26 GLN H . 26 GLN HN 1 1 290 1 1 1 1 25 GLN H . 25 GLN HN 1 1 290 1 2 1 1 27 LYS H . 27 LYS HN 1 1 291 1 1 1 1 25 GLN H . 25 GLN HN 1 1 291 1 2 1 1 27 LYS QB . 27 LYS QB 1 1 292 1 1 1 1 25 GLN H . 25 GLN HN 1 1 292 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1 293 1 1 1 1 25 GLN H . 25 GLN HN 1 1 293 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 294 1 1 1 1 25 GLN H . 25 GLN HN 1 1 294 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 295 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 295 1 2 1 1 25 GLN QE . 25 GLN QE2 1 1 296 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 296 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1 297 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 297 1 2 1 1 25 GLN QG . 25 GLN QG 1 1 298 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 298 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1 299 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 299 1 2 1 1 26 GLN HA . 26 GLN HA 1 1 300 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 300 1 2 1 1 27 LYS H . 27 LYS HN 1 1 301 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 301 1 2 1 1 28 LEU H . 28 LEU HN 1 1 302 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 302 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1 303 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 303 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1 304 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 304 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 305 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 305 1 2 1 1 29 LEU H . 29 LEU HN 1 1 306 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 306 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 307 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 307 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 308 1 1 1 1 25 GLN HA . 25 GLN HA 1 1 308 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 309 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1 309 1 2 1 1 26 GLN H . 26 GLN HN 1 1 310 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1 310 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 311 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1 311 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 312 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1 312 1 2 1 1 26 GLN H . 26 GLN HN 1 1 313 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1 313 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 314 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1 314 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 315 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1 315 1 2 1 1 54 LYS QB . 54 LYS QB 1 1 316 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1 316 1 2 1 1 54 LYS QD . 54 LYS QD 1 1 317 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1 317 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 318 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1 318 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 319 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1 319 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1 320 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1 320 1 2 1 1 53 SER QB . 53 SER QB 1 1 321 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1 321 1 2 1 1 54 LYS QE . 54 LYS QE 1 1 322 1 1 1 1 25 GLN QE . 25 GLN QE2 1 1 322 1 2 1 1 54 LYS QG . 54 LYS QG 1 1 323 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 323 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1 324 1 1 1 1 25 GLN HE21 . 25 GLN HE21 1 1 324 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1 325 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 325 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1 326 1 1 1 1 25 GLN HE22 . 25 GLN HE22 1 1 326 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1 327 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 327 1 2 1 1 26 GLN H . 26 GLN HN 1 1 328 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 328 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 329 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 329 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 330 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 330 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 331 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 331 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 332 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 332 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1 333 1 1 1 1 25 GLN QG . 25 GLN QG 1 1 333 1 2 1 1 53 SER QB . 53 SER QB 1 1 334 1 1 1 1 25 GLN HG2 . 25 GLN HG2 1 1 334 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 335 1 1 1 1 25 GLN HG3 . 25 GLN HG3 1 1 335 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 336 1 1 1 1 26 GLN H . 26 GLN HN 1 1 336 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1 337 1 1 1 1 26 GLN H . 26 GLN HN 1 1 337 1 2 1 1 26 GLN HB3 . 26 GLN HB3 1 1 338 1 1 1 1 26 GLN H . 26 GLN HN 1 1 338 1 2 1 1 26 GLN HE21 . 26 GLN HE21 1 1 339 1 1 1 1 26 GLN H . 26 GLN HN 1 1 339 1 2 1 1 26 GLN QG . 26 GLN QG 1 1 340 1 1 1 1 26 GLN H . 26 GLN HN 1 1 340 1 2 1 1 27 LYS H . 27 LYS HN 1 1 341 1 1 1 1 26 GLN H . 26 GLN HN 1 1 341 1 2 1 1 27 LYS QB . 27 LYS QB 1 1 342 1 1 1 1 26 GLN H . 26 GLN HN 1 1 342 1 2 1 1 29 LEU H . 29 LEU HN 1 1 343 1 1 1 1 26 GLN H . 26 GLN HN 1 1 343 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 344 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 344 1 2 1 1 26 GLN HB2 . 26 GLN HB2 1 1 345 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 345 1 2 1 1 26 GLN QG . 26 GLN QG 1 1 346 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 346 1 2 1 1 29 LEU H . 29 LEU HN 1 1 347 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 347 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 348 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 348 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1 349 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 349 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 350 1 1 1 1 26 GLN HA . 26 GLN HA 1 1 350 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 351 1 1 1 1 26 GLN HB2 . 26 GLN HB2 1 1 351 1 2 1 1 27 LYS H . 27 LYS HN 1 1 352 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1 352 1 2 1 1 27 LYS H . 27 LYS HN 1 1 353 1 1 1 1 26 GLN HB3 . 26 GLN HB3 1 1 353 1 2 1 1 27 LYS QB . 27 LYS QB 1 1 354 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1 354 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 355 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1 355 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1 356 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1 356 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 357 1 1 1 1 26 GLN HE21 . 26 GLN HE21 1 1 357 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 358 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1 358 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 359 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1 359 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1 360 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1 360 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 361 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1 361 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 362 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1 362 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 363 1 1 1 1 26 GLN HE22 . 26 GLN HE22 1 1 363 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 364 1 1 1 1 26 GLN QG . 26 GLN QG 1 1 364 1 2 1 1 27 LYS H . 27 LYS HN 1 1 365 1 1 1 1 26 GLN QG . 26 GLN QG 1 1 365 1 2 1 1 27 LYS QB . 27 LYS QB 1 1 366 1 1 1 1 26 GLN QG . 26 GLN QG 1 1 366 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 367 1 1 1 1 26 GLN QG . 26 GLN QG 1 1 367 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 368 1 1 1 1 26 GLN QG . 26 GLN QG 1 1 368 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 369 1 1 1 1 27 LYS H . 27 LYS HN 1 1 369 1 2 1 1 27 LYS QB . 27 LYS QB 1 1 370 1 1 1 1 27 LYS H . 27 LYS HN 1 1 370 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1 371 1 1 1 1 27 LYS H . 27 LYS HN 1 1 371 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1 372 1 1 1 1 27 LYS H . 27 LYS HN 1 1 372 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1 373 1 1 1 1 27 LYS H . 27 LYS HN 1 1 373 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1 374 1 1 1 1 27 LYS H . 27 LYS HN 1 1 374 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 375 1 1 1 1 27 LYS H . 27 LYS HN 1 1 375 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 376 1 1 1 1 27 LYS H . 27 LYS HN 1 1 376 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 377 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 377 1 2 1 1 27 LYS QE . 27 LYS QE 1 1 378 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 378 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1 379 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 379 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1 380 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 380 1 2 1 1 30 GLU H . 30 GLU HN 1 1 381 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 381 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1 382 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 382 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1 383 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 383 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 384 1 1 1 1 27 LYS HA . 27 LYS HA 1 1 384 1 2 1 1 31 LEU H . 31 LEU HN 1 1 385 1 1 1 1 27 LYS QB . 27 LYS QB 1 1 385 1 2 1 1 27 LYS QE . 27 LYS QE 1 1 386 1 1 1 1 27 LYS QB . 27 LYS QB 1 1 386 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 387 1 1 1 1 27 LYS QB . 27 LYS QB 1 1 387 1 2 1 1 30 GLU H . 30 GLU HN 1 1 388 1 1 1 1 27 LYS QB . 27 LYS QB 1 1 388 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 389 1 1 1 1 27 LYS HD2 . 27 LYS HD2 1 1 389 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 390 1 1 1 1 27 LYS HD3 . 27 LYS HD3 1 1 390 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 391 1 1 1 1 27 LYS QE . 27 LYS QE 1 1 391 1 2 1 1 28 LEU H . 28 LEU HN 1 1 392 1 1 1 1 27 LYS QE . 27 LYS QE 1 1 392 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 393 1 1 1 1 27 LYS QE . 27 LYS QE 1 1 393 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 394 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1 394 1 2 1 1 28 LEU H . 28 LEU HN 1 1 395 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1 395 1 2 1 1 28 LEU HA . 28 LEU HA 1 1 396 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1 396 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 397 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1 397 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 398 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1 398 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 399 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1 399 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 400 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1 400 1 2 1 1 28 LEU H . 28 LEU HN 1 1 401 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1 401 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 402 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1 402 1 2 1 1 31 LEU H . 31 LEU HN 1 1 403 1 1 1 1 28 LEU H . 28 LEU HN 1 1 403 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 1 404 1 1 1 1 28 LEU H . 28 LEU HN 1 1 404 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 1 405 1 1 1 1 28 LEU H . 28 LEU HN 1 1 405 1 2 1 1 28 LEU HG . 28 LEU HG 1 1 406 1 1 1 1 28 LEU H . 28 LEU HN 1 1 406 1 2 1 1 29 LEU H . 29 LEU HN 1 1 407 1 1 1 1 28 LEU H . 28 LEU HN 1 1 407 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 408 1 1 1 1 28 LEU H . 28 LEU HN 1 1 408 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 409 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 409 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 410 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 410 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 411 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 411 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 412 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 412 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1 413 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 413 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 414 1 1 1 1 28 LEU HA . 28 LEU HA 1 1 414 1 2 1 1 32 ALA H . 32 ALA HN 1 1 415 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 415 1 2 1 1 29 LEU H . 29 LEU HN 1 1 416 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 416 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 417 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 417 1 2 1 1 51 VAL HA . 51 VAL HA 1 1 418 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 418 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 419 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 1 419 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 420 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 420 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1 421 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 421 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1 422 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 422 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1 423 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 423 1 2 1 1 29 LEU H . 29 LEU HN 1 1 424 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 424 1 2 1 1 51 VAL HA . 51 VAL HA 1 1 425 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 425 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 426 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 426 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 427 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 427 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 428 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 428 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 429 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 1 429 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 430 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 430 1 2 1 1 29 LEU H . 29 LEU HN 1 1 431 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 431 1 2 1 1 32 ALA H . 32 ALA HN 1 1 432 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 432 1 2 1 1 50 CYS HA . 50 CYS HA 1 1 433 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 433 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 1 434 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 434 1 2 1 1 50 CYS HB3 . 50 CYS HB3 1 1 435 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 435 1 2 1 1 51 VAL HA . 51 VAL HA 1 1 436 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 436 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 437 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 437 1 2 1 1 52 PRO HB2 . 52 PRO HB2 1 1 438 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 438 1 2 1 1 52 PRO HB3 . 52 PRO HB3 1 1 439 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 439 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 440 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 440 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 441 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1 441 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 1 442 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 442 1 2 1 1 29 LEU H . 29 LEU HN 1 1 443 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 1 443 1 2 1 1 50 CYS HA . 50 CYS HA 1 1 444 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1 444 1 2 1 1 29 LEU H . 29 LEU HN 1 1 445 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 1 445 1 2 1 1 50 CYS HA . 50 CYS HA 1 1 446 1 1 1 1 29 LEU H . 29 LEU HN 1 1 446 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1 447 1 1 1 1 29 LEU H . 29 LEU HN 1 1 447 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1 448 1 1 1 1 29 LEU H . 29 LEU HN 1 1 448 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1 449 1 1 1 1 29 LEU H . 29 LEU HN 1 1 449 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 450 1 1 1 1 29 LEU H . 29 LEU HN 1 1 450 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1 451 1 1 1 1 29 LEU H . 29 LEU HN 1 1 451 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 452 1 1 1 1 29 LEU H . 29 LEU HN 1 1 452 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 453 1 1 1 1 29 LEU H . 29 LEU HN 1 1 453 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 454 1 1 1 1 29 LEU H . 29 LEU HN 1 1 454 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 455 1 1 1 1 29 LEU H . 29 LEU HN 1 1 455 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 456 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 456 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1 457 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 457 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 458 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 458 1 2 1 1 29 LEU HG . 29 LEU HG 1 1 459 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 459 1 2 1 1 30 GLU HA . 30 GLU HA 1 1 460 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 460 1 2 1 1 32 ALA H . 32 ALA HN 1 1 461 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 461 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 462 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 462 1 2 1 1 33 LEU H . 33 LEU HN 1 1 463 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 463 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 464 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 464 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 465 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 465 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 466 1 1 1 1 29 LEU HA . 29 LEU HA 1 1 466 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 467 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1 467 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1 468 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1 468 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 469 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1 469 1 2 1 1 30 GLU H . 30 GLU HN 1 1 470 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1 470 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 471 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1 471 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 472 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1 472 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 473 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1 473 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1 474 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1 474 1 2 1 1 30 GLU H . 30 GLU HN 1 1 475 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1 475 1 2 1 1 30 GLU HA . 30 GLU HA 1 1 476 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1 476 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 477 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1 477 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 478 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 478 1 2 1 1 30 GLU H . 30 GLU HN 1 1 479 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 479 1 2 1 1 30 GLU HA . 30 GLU HA 1 1 480 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 480 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 481 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 481 1 2 1 1 32 ALA H . 32 ALA HN 1 1 482 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 482 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 483 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 483 1 2 1 1 33 LEU H . 33 LEU HN 1 1 484 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 484 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 485 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 485 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 486 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 486 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1 487 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 487 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1 488 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 488 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 489 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 489 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 490 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 490 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 491 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 491 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 492 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 492 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 493 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 493 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 494 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 494 1 2 1 1 48 ALA H . 48 ALA HN 1 1 495 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 495 1 2 1 1 48 ALA HA . 48 ALA HA 1 1 496 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 496 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 497 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 497 1 2 1 1 59 CYS H . 59 CYS HN 1 1 498 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 498 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 499 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 499 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 500 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 500 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 501 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 501 1 2 1 1 60 ILE H . 60 ILE HN 1 1 502 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 502 1 2 1 1 60 ILE HA . 60 ILE HA 1 1 503 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 503 1 2 1 1 63 TYR H . 63 TYR HN 1 1 504 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 504 1 2 1 1 63 TYR HA . 63 TYR HA 1 1 505 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 505 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 506 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 506 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 507 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1 507 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 508 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 508 1 2 1 1 30 GLU H . 30 GLU HN 1 1 509 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 509 1 2 1 1 30 GLU HA . 30 GLU HA 1 1 510 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 510 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 511 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 511 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 512 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 512 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 513 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 513 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 514 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 514 1 2 1 1 62 ARG H . 62 ARG HN 1 1 515 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 515 1 2 1 1 62 ARG HA . 62 ARG HA 1 1 516 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 516 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1 517 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 517 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1 518 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 518 1 2 1 1 62 ARG QG . 62 ARG QG 1 1 519 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 519 1 2 1 1 63 TYR H . 63 TYR HN 1 1 520 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 520 1 2 1 1 63 TYR HA . 63 TYR HA 1 1 521 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1 521 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 522 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 522 1 2 1 1 30 GLU H . 30 GLU HN 1 1 523 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 523 1 2 1 1 30 GLU HA . 30 GLU HA 1 1 524 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 524 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1 525 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 525 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 526 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 526 1 2 1 1 33 LEU H . 33 LEU HN 1 1 527 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 527 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 528 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 528 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 529 1 1 1 1 29 LEU HG . 29 LEU HG 1 1 529 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 530 1 1 1 1 30 GLU H . 30 GLU HN 1 1 530 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1 531 1 1 1 1 30 GLU H . 30 GLU HN 1 1 531 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1 532 1 1 1 1 30 GLU H . 30 GLU HN 1 1 532 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1 533 1 1 1 1 30 GLU H . 30 GLU HN 1 1 533 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 534 1 1 1 1 30 GLU H . 30 GLU HN 1 1 534 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 535 1 1 1 1 30 GLU H . 30 GLU HN 1 1 535 1 2 1 1 33 LEU H . 33 LEU HN 1 1 536 1 1 1 1 30 GLU H . 30 GLU HN 1 1 536 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 537 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 537 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1 538 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 538 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1 539 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 539 1 2 1 1 31 LEU HA . 31 LEU HA 1 1 540 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 540 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 541 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 541 1 2 1 1 32 ALA H . 32 ALA HN 1 1 542 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 542 1 2 1 1 33 LEU H . 33 LEU HN 1 1 543 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 543 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 544 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 544 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1 545 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 545 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 546 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 546 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 547 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 547 1 2 1 1 34 GLN QG . 34 GLN QG 1 1 548 1 1 1 1 30 GLU HA . 30 GLU HA 1 1 548 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 549 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1 549 1 2 1 1 31 LEU H . 31 LEU HN 1 1 550 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1 550 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 551 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1 551 1 2 1 1 32 ALA H . 32 ALA HN 1 1 552 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1 552 1 2 1 1 31 LEU H . 31 LEU HN 1 1 553 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1 553 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 554 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1 554 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 555 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1 555 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 556 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1 556 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 557 1 1 1 1 30 GLU HG2 . 30 GLU HG2 1 1 557 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 558 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 558 1 2 1 1 31 LEU H . 31 LEU HN 1 1 559 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 559 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 560 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 560 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 561 1 1 1 1 30 GLU HG3 . 30 GLU HG3 1 1 561 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 562 1 1 1 1 31 LEU H . 31 LEU HN 1 1 562 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1 563 1 1 1 1 31 LEU H . 31 LEU HN 1 1 563 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1 564 1 1 1 1 31 LEU H . 31 LEU HN 1 1 564 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 565 1 1 1 1 31 LEU H . 31 LEU HN 1 1 565 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 566 1 1 1 1 31 LEU H . 31 LEU HN 1 1 566 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 567 1 1 1 1 31 LEU H . 31 LEU HN 1 1 567 1 2 1 1 34 GLN H . 34 GLN HN 1 1 568 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 568 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1 569 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 569 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 570 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 570 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 571 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 571 1 2 1 1 33 LEU H . 33 LEU HN 1 1 572 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 572 1 2 1 1 34 GLN H . 34 GLN HN 1 1 573 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 573 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1 574 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 574 1 2 1 1 34 GLN HE21 . 34 GLN HE21 1 1 575 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 575 1 2 1 1 34 GLN QE . 34 GLN QE2 1 1 576 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 576 1 2 1 1 34 GLN HE22 . 34 GLN HE22 1 1 577 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 577 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1 578 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 578 1 2 1 1 34 GLN QG . 34 GLN QG 1 1 579 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 579 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1 580 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 580 1 2 1 1 35 GLN H . 35 GLN HN 1 1 581 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1 581 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 582 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1 582 1 2 1 1 32 ALA H . 32 ALA HN 1 1 583 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1 583 1 2 1 1 32 ALA HA . 32 ALA HA 1 1 584 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1 584 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1 585 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1 585 1 2 1 1 32 ALA H . 32 ALA HN 1 1 586 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 586 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1 587 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 587 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1 588 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 588 1 2 1 1 34 GLN HE21 . 34 GLN HE21 1 1 589 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 589 1 2 1 1 34 GLN QE . 34 GLN QE2 1 1 590 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 590 1 2 1 1 34 GLN HE22 . 34 GLN HE22 1 1 591 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 591 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1 592 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 592 1 2 1 1 34 GLN QG . 34 GLN QG 1 1 593 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 593 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1 594 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 594 1 2 1 1 32 ALA H . 32 ALA HN 1 1 595 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 595 1 2 1 1 34 GLN QE . 34 GLN QE2 1 1 596 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 596 1 2 1 1 34 GLN QG . 34 GLN QG 1 1 597 1 1 1 1 32 ALA H . 32 ALA HN 1 1 597 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 598 1 1 1 1 32 ALA H . 32 ALA HN 1 1 598 1 2 1 1 33 LEU H . 33 LEU HN 1 1 599 1 1 1 1 32 ALA H . 32 ALA HN 1 1 599 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 600 1 1 1 1 32 ALA H . 32 ALA HN 1 1 600 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 601 1 1 1 1 32 ALA H . 32 ALA HN 1 1 601 1 2 1 1 34 GLN H . 34 GLN HN 1 1 602 1 1 1 1 32 ALA H . 32 ALA HN 1 1 602 1 2 1 1 35 GLN H . 35 GLN HN 1 1 603 1 1 1 1 32 ALA H . 32 ALA HN 1 1 603 1 2 1 1 50 CYS HB3 . 50 CYS HB3 1 1 604 1 1 1 1 32 ALA H . 32 ALA HN 1 1 604 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 605 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 605 1 2 1 1 33 LEU HA . 33 LEU HA 1 1 606 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 606 1 2 1 1 34 GLN H . 34 GLN HN 1 1 607 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 607 1 2 1 1 35 GLN H . 35 GLN HN 1 1 608 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 608 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1 609 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 609 1 2 1 1 35 GLN QB . 35 GLN QB 1 1 610 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 610 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1 611 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 611 1 2 1 1 35 GLN QG . 35 GLN QG 1 1 612 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 612 1 2 1 1 36 TYR H . 36 TYR HN 1 1 613 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 613 1 2 1 1 36 TYR QB . 36 TYR QB 1 1 614 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 614 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 615 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 615 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 616 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 616 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 617 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 617 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 618 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 618 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 1 619 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 619 1 2 1 1 33 LEU H . 33 LEU HN 1 1 620 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 620 1 2 1 1 33 LEU HA . 33 LEU HA 1 1 621 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 621 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 622 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 622 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 623 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 623 1 2 1 1 34 GLN H . 34 GLN HN 1 1 624 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 624 1 2 1 1 35 GLN H . 35 GLN HN 1 1 625 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 625 1 2 1 1 36 TYR H . 36 TYR HN 1 1 626 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 626 1 2 1 1 36 TYR QB . 36 TYR QB 1 1 627 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 627 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 628 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 628 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 629 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 629 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 630 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 630 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 631 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 631 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 632 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 632 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 633 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 633 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 634 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 634 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 635 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 635 1 2 1 1 50 CYS H . 50 CYS HN 1 1 636 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 636 1 2 1 1 50 CYS HA . 50 CYS HA 1 1 637 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 637 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 1 638 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 638 1 2 1 1 50 CYS HB3 . 50 CYS HB3 1 1 639 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 639 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 640 1 1 1 1 33 LEU H . 33 LEU HN 1 1 640 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 641 1 1 1 1 33 LEU H . 33 LEU HN 1 1 641 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1 642 1 1 1 1 33 LEU H . 33 LEU HN 1 1 642 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 643 1 1 1 1 33 LEU H . 33 LEU HN 1 1 643 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 644 1 1 1 1 33 LEU H . 33 LEU HN 1 1 644 1 2 1 1 34 GLN H . 34 GLN HN 1 1 645 1 1 1 1 33 LEU H . 33 LEU HN 1 1 645 1 2 1 1 34 GLN HA . 34 GLN HA 1 1 646 1 1 1 1 33 LEU H . 33 LEU HN 1 1 646 1 2 1 1 35 GLN H . 35 GLN HN 1 1 647 1 1 1 1 33 LEU H . 33 LEU HN 1 1 647 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 648 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 648 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 649 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 649 1 2 1 1 33 LEU MD2 . 33 LEU QD2 1 1 650 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 650 1 2 1 1 36 TYR H . 36 TYR HN 1 1 651 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 651 1 2 1 1 36 TYR QB . 36 TYR QB 1 1 652 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 652 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 653 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 653 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 654 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 654 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 655 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 655 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 656 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 656 1 2 1 1 34 GLN H . 34 GLN HN 1 1 657 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 657 1 2 1 1 34 GLN QG . 34 GLN QG 1 1 658 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 658 1 2 1 1 33 LEU MD1 . 33 LEU QD1 1 1 659 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 659 1 2 1 1 34 GLN H . 34 GLN HN 1 1 660 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 660 1 2 1 1 34 GLN HA . 34 GLN HA 1 1 661 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 661 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 662 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 662 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 663 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 663 1 2 1 1 34 GLN H . 34 GLN HN 1 1 664 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 664 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1 665 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 665 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 666 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 666 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 667 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 667 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 668 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 668 1 2 1 1 63 TYR H . 63 TYR HN 1 1 669 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 669 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 670 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 670 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 671 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1 671 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 672 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 672 1 2 1 1 34 GLN H . 34 GLN HN 1 1 673 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 673 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 674 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 674 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 675 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 675 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 676 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 676 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 677 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 677 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 678 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 678 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 679 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 679 1 2 1 1 63 TYR H . 63 TYR HN 1 1 680 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1 680 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 681 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 681 1 2 1 1 34 GLN H . 34 GLN HN 1 1 682 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 682 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1 683 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 683 1 2 1 1 63 TYR HA . 63 TYR HA 1 1 684 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 684 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 685 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 685 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 686 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 686 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 687 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 687 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 688 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 688 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1 689 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 689 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 690 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 690 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 691 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 691 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 692 1 1 1 1 34 GLN H . 34 GLN HN 1 1 692 1 2 1 1 34 GLN HB2 . 34 GLN HB2 1 1 693 1 1 1 1 34 GLN H . 34 GLN HN 1 1 693 1 2 1 1 34 GLN HB3 . 34 GLN HB3 1 1 694 1 1 1 1 34 GLN H . 34 GLN HN 1 1 694 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1 695 1 1 1 1 34 GLN H . 34 GLN HN 1 1 695 1 2 1 1 34 GLN QG . 34 GLN QG 1 1 696 1 1 1 1 34 GLN H . 34 GLN HN 1 1 696 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1 697 1 1 1 1 34 GLN H . 34 GLN HN 1 1 697 1 2 1 1 35 GLN H . 35 GLN HN 1 1 698 1 1 1 1 34 GLN H . 34 GLN HN 1 1 698 1 2 1 1 35 GLN QB . 35 GLN QB 1 1 699 1 1 1 1 34 GLN H . 34 GLN HN 1 1 699 1 2 1 1 35 GLN QG . 35 GLN QG 1 1 700 1 1 1 1 34 GLN H . 34 GLN HN 1 1 700 1 2 1 1 36 TYR H . 36 TYR HN 1 1 701 1 1 1 1 34 GLN H . 34 GLN HN 1 1 701 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 702 1 1 1 1 34 GLN HA . 34 GLN HA 1 1 702 1 2 1 1 34 GLN HG2 . 34 GLN HG2 1 1 703 1 1 1 1 34 GLN HA . 34 GLN HA 1 1 703 1 2 1 1 34 GLN QG . 34 GLN QG 1 1 704 1 1 1 1 34 GLN HA . 34 GLN HA 1 1 704 1 2 1 1 34 GLN HG3 . 34 GLN HG3 1 1 705 1 1 1 1 34 GLN HA . 34 GLN HA 1 1 705 1 2 1 1 36 TYR H . 36 TYR HN 1 1 706 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1 706 1 2 1 1 34 GLN HE22 . 34 GLN HE22 1 1 707 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1 707 1 2 1 1 35 GLN H . 35 GLN HN 1 1 708 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1 708 1 2 1 1 35 GLN HA . 35 GLN HA 1 1 709 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1 709 1 2 1 1 35 GLN QB . 35 GLN QB 1 1 710 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1 710 1 2 1 1 35 GLN QG . 35 GLN QG 1 1 711 1 1 1 1 34 GLN HB2 . 34 GLN HB2 1 1 711 1 2 1 1 36 TYR H . 36 TYR HN 1 1 712 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1 712 1 2 1 1 35 GLN H . 35 GLN HN 1 1 713 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1 713 1 2 1 1 35 GLN HA . 35 GLN HA 1 1 714 1 1 1 1 34 GLN HB3 . 34 GLN HB3 1 1 714 1 2 1 1 35 GLN QG . 35 GLN QG 1 1 715 1 1 1 1 34 GLN HG2 . 34 GLN HG2 1 1 715 1 2 1 1 35 GLN H . 35 GLN HN 1 1 716 1 1 1 1 34 GLN HG3 . 34 GLN HG3 1 1 716 1 2 1 1 35 GLN H . 35 GLN HN 1 1 717 1 1 1 1 35 GLN H . 35 GLN HN 1 1 717 1 2 1 1 35 GLN HB2 . 35 GLN HB2 1 1 718 1 1 1 1 35 GLN H . 35 GLN HN 1 1 718 1 2 1 1 35 GLN QB . 35 GLN QB 1 1 719 1 1 1 1 35 GLN H . 35 GLN HN 1 1 719 1 2 1 1 35 GLN HB3 . 35 GLN HB3 1 1 720 1 1 1 1 35 GLN H . 35 GLN HN 1 1 720 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1 721 1 1 1 1 35 GLN H . 35 GLN HN 1 1 721 1 2 1 1 35 GLN QG . 35 GLN QG 1 1 722 1 1 1 1 35 GLN H . 35 GLN HN 1 1 722 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1 723 1 1 1 1 35 GLN H . 35 GLN HN 1 1 723 1 2 1 1 36 TYR H . 36 TYR HN 1 1 724 1 1 1 1 35 GLN H . 35 GLN HN 1 1 724 1 2 1 1 36 TYR QB . 36 TYR QB 1 1 725 1 1 1 1 35 GLN HA . 35 GLN HA 1 1 725 1 2 1 1 35 GLN QE . 35 GLN QE2 1 1 726 1 1 1 1 35 GLN HA . 35 GLN HA 1 1 726 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1 727 1 1 1 1 35 GLN HA . 35 GLN HA 1 1 727 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1 728 1 1 1 1 35 GLN HA . 35 GLN HA 1 1 728 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 729 1 1 1 1 35 GLN HA . 35 GLN HA 1 1 729 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 730 1 1 1 1 35 GLN HA . 35 GLN HA 1 1 730 1 2 1 1 37 PRO QD . 37 PRO QD 1 1 731 1 1 1 1 35 GLN QB . 35 GLN QB 1 1 731 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 732 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1 732 1 2 1 1 36 TYR H . 36 TYR HN 1 1 733 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1 733 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 734 1 1 1 1 35 GLN HB2 . 35 GLN HB2 1 1 734 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 735 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1 735 1 2 1 1 36 TYR H . 36 TYR HN 1 1 736 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1 736 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 737 1 1 1 1 35 GLN HB3 . 35 GLN HB3 1 1 737 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 738 1 1 1 1 35 GLN QE . 35 GLN QE2 1 1 738 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 739 1 1 1 1 35 GLN QG . 35 GLN QG 1 1 739 1 2 1 1 36 TYR H . 36 TYR HN 1 1 740 1 1 1 1 35 GLN QG . 35 GLN QG 1 1 740 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 741 1 1 1 1 35 GLN QG . 35 GLN QG 1 1 741 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 742 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1 742 1 2 1 1 36 TYR H . 36 TYR HN 1 1 743 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1 743 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 744 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1 744 1 2 1 1 36 TYR H . 36 TYR HN 1 1 745 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1 745 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 746 1 1 1 1 36 TYR H . 36 TYR HN 1 1 746 1 2 1 1 36 TYR QB . 36 TYR QB 1 1 747 1 1 1 1 36 TYR H . 36 TYR HN 1 1 747 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 748 1 1 1 1 36 TYR H . 36 TYR HN 1 1 748 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 749 1 1 1 1 36 TYR H . 36 TYR HN 1 1 749 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1 750 1 1 1 1 36 TYR H . 36 TYR HN 1 1 750 1 2 1 1 37 PRO QD . 37 PRO QD 1 1 751 1 1 1 1 36 TYR H . 36 TYR HN 1 1 751 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1 752 1 1 1 1 36 TYR H . 36 TYR HN 1 1 752 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 753 1 1 1 1 36 TYR H . 36 TYR HN 1 1 753 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 754 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 754 1 2 1 1 36 TYR QD . 36 TYR QD 1 1 755 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 755 1 2 1 1 36 TYR QE . 36 TYR QE 1 1 756 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 756 1 2 1 1 37 PRO HD2 . 37 PRO HD2 1 1 757 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 757 1 2 1 1 37 PRO QD . 37 PRO QD 1 1 758 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 758 1 2 1 1 37 PRO HD3 . 37 PRO HD3 1 1 759 1 1 1 1 36 TYR HA . 36 TYR HA 1 1 759 1 2 1 1 37 PRO QG . 37 PRO QG 1 1 760 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 760 1 2 1 1 37 PRO QD . 37 PRO QD 1 1 761 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 761 1 2 1 1 43 CYS HA . 43 CYS HA 1 1 762 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 762 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1 763 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 763 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1 764 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 764 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 765 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 765 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 766 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 766 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 767 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 767 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 768 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 768 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 769 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 769 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 770 1 1 1 1 36 TYR QB . 36 TYR QB 1 1 770 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 771 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 771 1 2 1 1 37 PRO QD . 37 PRO QD 1 1 772 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 772 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1 773 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 773 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1 774 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 774 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1 775 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 775 1 2 1 1 46 LYS QD . 46 LYS QD 1 1 776 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 776 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1 777 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 777 1 2 1 1 46 LYS QE . 46 LYS QE 1 1 778 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 778 1 2 1 1 47 ILE H . 47 ILE HN 1 1 779 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 779 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 780 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 780 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 781 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 781 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 782 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 782 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 783 1 1 1 1 36 TYR QD . 36 TYR QD 1 1 783 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 784 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 784 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1 785 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 785 1 2 1 1 46 LYS QD . 46 LYS QD 1 1 786 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 786 1 2 1 1 46 LYS QE . 46 LYS QE 1 1 787 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 787 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1 788 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 788 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1 789 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 789 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 790 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 790 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 791 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 791 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 792 1 1 1 1 36 TYR QE . 36 TYR QE 1 1 792 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 793 1 1 1 1 37 PRO HA . 37 PRO HA 1 1 793 1 2 1 1 38 ARG H . 38 ARG HN 1 1 794 1 1 1 1 37 PRO HA . 37 PRO HA 1 1 794 1 2 1 1 38 ARG QD . 38 ARG QD 1 1 795 1 1 1 1 37 PRO QB . 37 PRO QB 1 1 795 1 2 1 1 38 ARG H . 38 ARG HN 1 1 796 1 1 1 1 37 PRO HB2 . 37 PRO HB2 1 1 796 1 2 1 1 38 ARG H . 38 ARG HN 1 1 797 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1 797 1 2 1 1 38 ARG H . 38 ARG HN 1 1 798 1 1 1 1 37 PRO QD . 37 PRO QD 1 1 798 1 2 1 1 38 ARG H . 38 ARG HN 1 1 799 1 1 1 1 37 PRO QG . 37 PRO QG 1 1 799 1 2 1 1 38 ARG H . 38 ARG HN 1 1 800 1 1 1 1 38 ARG H . 38 ARG HN 1 1 800 1 2 1 1 38 ARG HB2 . 38 ARG HB2 1 1 801 1 1 1 1 38 ARG H . 38 ARG HN 1 1 801 1 2 1 1 38 ARG QB . 38 ARG QB 1 1 802 1 1 1 1 38 ARG H . 38 ARG HN 1 1 802 1 2 1 1 38 ARG HB3 . 38 ARG HB3 1 1 803 1 1 1 1 38 ARG H . 38 ARG HN 1 1 803 1 2 1 1 38 ARG QD . 38 ARG QD 1 1 804 1 1 1 1 38 ARG H . 38 ARG HN 1 1 804 1 2 1 1 38 ARG HG2 . 38 ARG HG2 1 1 805 1 1 1 1 38 ARG H . 38 ARG HN 1 1 805 1 2 1 1 38 ARG HG3 . 38 ARG HG3 1 1 806 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 806 1 2 1 1 38 ARG QD . 38 ARG QD 1 1 807 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 807 1 2 1 1 43 CYS HB2 . 43 CYS HB2 1 1 808 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 808 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 809 1 1 1 1 38 ARG HA . 38 ARG HA 1 1 809 1 2 1 1 43 CYS HB3 . 43 CYS HB3 1 1 810 1 1 1 1 38 ARG QB . 38 ARG QB 1 1 810 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 811 1 1 1 1 38 ARG QG . 38 ARG QG 1 1 811 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1 812 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1 812 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1 813 1 1 1 1 38 ARG HG2 . 38 ARG HG2 1 1 813 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 814 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1 814 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1 815 1 1 1 1 38 ARG HG3 . 38 ARG HG3 1 1 815 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 816 1 1 1 1 41 SER HA . 41 SER HA 1 1 816 1 2 1 1 42 ASP HA . 42 ASP HA 1 1 817 1 1 1 1 41 SER HA . 41 SER HA 1 1 817 1 2 1 1 43 CYS H . 43 CYS HN 1 1 818 1 1 1 1 42 ASP H . 42 ASP HN 1 1 818 1 2 1 1 43 CYS H . 43 CYS HN 1 1 819 1 1 1 1 42 ASP HA . 42 ASP HA 1 1 819 1 2 1 1 45 ASP H . 45 ASP HN 1 1 820 1 1 1 1 42 ASP HA . 42 ASP HA 1 1 820 1 2 1 1 45 ASP QB . 45 ASP QB 1 1 821 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1 821 1 2 1 1 43 CYS H . 43 CYS HN 1 1 822 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1 822 1 2 1 1 43 CYS H . 43 CYS HN 1 1 823 1 1 1 1 43 CYS H . 43 CYS HN 1 1 823 1 2 1 1 43 CYS QB . 43 CYS QB 1 1 824 1 1 1 1 43 CYS H . 43 CYS HN 1 1 824 1 2 1 1 44 TRP H . 44 TRP HN 1 1 825 1 1 1 1 43 CYS H . 43 CYS HN 1 1 825 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 826 1 1 1 1 43 CYS HA . 43 CYS HA 1 1 826 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1 827 1 1 1 1 43 CYS HA . 43 CYS HA 1 1 827 1 2 1 1 46 LYS QD . 46 LYS QD 1 1 828 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 828 1 2 1 1 44 TRP H . 44 TRP HN 1 1 829 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 829 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 830 1 1 1 1 43 CYS QB . 43 CYS QB 1 1 830 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 831 1 1 1 1 43 CYS HB2 . 43 CYS HB2 1 1 831 1 2 1 1 44 TRP H . 44 TRP HN 1 1 832 1 1 1 1 43 CYS HB2 . 43 CYS HB2 1 1 832 1 2 1 1 44 TRP HA . 44 TRP HA 1 1 833 1 1 1 1 43 CYS HB2 . 43 CYS HB2 1 1 833 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 834 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1 834 1 2 1 1 44 TRP H . 44 TRP HN 1 1 835 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1 835 1 2 1 1 44 TRP HA . 44 TRP HA 1 1 836 1 1 1 1 43 CYS HB3 . 43 CYS HB3 1 1 836 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 837 1 1 1 1 44 TRP H . 44 TRP HN 1 1 837 1 2 1 1 44 TRP HB2 . 44 TRP HB2 1 1 838 1 1 1 1 44 TRP H . 44 TRP HN 1 1 838 1 2 1 1 44 TRP HB3 . 44 TRP HB3 1 1 839 1 1 1 1 44 TRP H . 44 TRP HN 1 1 839 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1 840 1 1 1 1 44 TRP H . 44 TRP HN 1 1 840 1 2 1 1 45 ASP H . 45 ASP HN 1 1 841 1 1 1 1 44 TRP H . 44 TRP HN 1 1 841 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 842 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 842 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1 843 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 843 1 2 1 1 46 LYS H . 46 LYS HN 1 1 844 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 844 1 2 1 1 47 ILE H . 47 ILE HN 1 1 845 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 845 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 846 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 846 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 847 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 847 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 848 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 848 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 849 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 849 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 850 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 850 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 851 1 1 1 1 44 TRP HA . 44 TRP HA 1 1 851 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 852 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 852 1 2 1 1 45 ASP H . 45 ASP HN 1 1 853 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 853 1 2 1 1 45 ASP HA . 45 ASP HA 1 1 854 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 854 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 855 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 855 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 856 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 856 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 857 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 857 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 858 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 858 1 2 1 1 56 LYS HD2 . 56 LYS HD2 1 1 859 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 859 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1 860 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 860 1 2 1 1 56 LYS QE . 56 LYS QE 1 1 861 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 861 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1 862 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 862 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 863 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 863 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 864 1 1 1 1 44 TRP HB2 . 44 TRP HB2 1 1 864 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 865 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 865 1 2 1 1 45 ASP H . 45 ASP HN 1 1 866 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 866 1 2 1 1 45 ASP HA . 45 ASP HA 1 1 867 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 867 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 868 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 868 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 869 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 869 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 870 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 870 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 871 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 871 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1 872 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 872 1 2 1 1 56 LYS HD2 . 56 LYS HD2 1 1 873 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 873 1 2 1 1 56 LYS QE . 56 LYS QE 1 1 874 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 874 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1 875 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 875 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 876 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 876 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 877 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 877 1 2 1 1 60 ILE H . 60 ILE HN 1 1 878 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 878 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 879 1 1 1 1 44 TRP HB3 . 44 TRP HB3 1 1 879 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 880 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1 880 1 2 1 1 45 ASP H . 45 ASP HN 1 1 881 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1 881 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 882 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1 882 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 883 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 883 1 2 1 1 47 ILE H . 47 ILE HN 1 1 884 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 884 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 885 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 885 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 886 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 886 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 887 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 887 1 2 1 1 48 ALA H . 48 ALA HN 1 1 888 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 888 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 889 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 889 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 890 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 890 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1 891 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 891 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 892 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 892 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 893 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 893 1 2 1 1 60 ILE H . 60 ILE HN 1 1 894 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 894 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 895 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 895 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1 896 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1 896 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 897 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 897 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 898 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 898 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 899 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 899 1 2 1 1 60 ILE HA . 60 ILE HA 1 1 900 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 900 1 2 1 1 63 TYR H . 63 TYR HN 1 1 901 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 901 1 2 1 1 63 TYR HA . 63 TYR HA 1 1 902 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 902 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 903 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 903 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 904 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1 904 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 905 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 905 1 2 1 1 60 ILE HA . 60 ILE HA 1 1 906 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 906 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 907 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 907 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 908 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1 908 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 909 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 909 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 910 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 910 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 911 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 911 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 912 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 912 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 913 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 913 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 914 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 914 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 915 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 915 1 2 1 1 60 ILE H . 60 ILE HN 1 1 916 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 916 1 2 1 1 60 ILE HA . 60 ILE HA 1 1 917 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1 917 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 918 1 1 1 1 45 ASP H . 45 ASP HN 1 1 918 1 2 1 1 45 ASP HB2 . 45 ASP HB2 1 1 919 1 1 1 1 45 ASP H . 45 ASP HN 1 1 919 1 2 1 1 45 ASP QB . 45 ASP QB 1 1 920 1 1 1 1 45 ASP H . 45 ASP HN 1 1 920 1 2 1 1 45 ASP HB3 . 45 ASP HB3 1 1 921 1 1 1 1 45 ASP H . 45 ASP HN 1 1 921 1 2 1 1 46 LYS H . 46 LYS HN 1 1 922 1 1 1 1 45 ASP H . 45 ASP HN 1 1 922 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1 923 1 1 1 1 45 ASP H . 45 ASP HN 1 1 923 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 924 1 1 1 1 45 ASP H . 45 ASP HN 1 1 924 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 925 1 1 1 1 45 ASP H . 45 ASP HN 1 1 925 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1 926 1 1 1 1 45 ASP H . 45 ASP HN 1 1 926 1 2 1 1 56 LYS HD2 . 56 LYS HD2 1 1 927 1 1 1 1 45 ASP H . 45 ASP HN 1 1 927 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1 928 1 1 1 1 45 ASP H . 45 ASP HN 1 1 928 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 929 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 929 1 2 1 1 46 LYS HA . 46 LYS HA 1 1 930 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 930 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 931 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 931 1 2 1 1 48 ALA H . 48 ALA HN 1 1 932 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 932 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 933 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 933 1 2 1 1 49 ARG H . 49 ARG HN 1 1 934 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 934 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 935 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 935 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 936 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 936 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 937 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 937 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1 938 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 938 1 2 1 1 56 LYS HD2 . 56 LYS HD2 1 1 939 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 939 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1 940 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 940 1 2 1 1 56 LYS HE2 . 56 LYS HE2 1 1 941 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 941 1 2 1 1 56 LYS QE . 56 LYS QE 1 1 942 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 942 1 2 1 1 56 LYS HE3 . 56 LYS HE3 1 1 943 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 943 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1 944 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 944 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 945 1 1 1 1 45 ASP HA . 45 ASP HA 1 1 945 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 946 1 1 1 1 45 ASP QB . 45 ASP QB 1 1 946 1 2 1 1 46 LYS H . 46 LYS HN 1 1 947 1 1 1 1 45 ASP QB . 45 ASP QB 1 1 947 1 2 1 1 46 LYS HA . 46 LYS HA 1 1 948 1 1 1 1 45 ASP QB . 45 ASP QB 1 1 948 1 2 1 1 46 LYS QD . 46 LYS QD 1 1 949 1 1 1 1 45 ASP QB . 45 ASP QB 1 1 949 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 950 1 1 1 1 45 ASP QB . 45 ASP QB 1 1 950 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 951 1 1 1 1 45 ASP QB . 45 ASP QB 1 1 951 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 952 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1 952 1 2 1 1 46 LYS H . 46 LYS HN 1 1 953 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1 953 1 2 1 1 46 LYS HA . 46 LYS HA 1 1 954 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1 954 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1 955 1 1 1 1 45 ASP HB2 . 45 ASP HB2 1 1 955 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 956 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1 956 1 2 1 1 46 LYS H . 46 LYS HN 1 1 957 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1 957 1 2 1 1 46 LYS HA . 46 LYS HA 1 1 958 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1 958 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1 959 1 1 1 1 45 ASP HB3 . 45 ASP HB3 1 1 959 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 960 1 1 1 1 46 LYS H . 46 LYS HN 1 1 960 1 2 1 1 46 LYS HB2 . 46 LYS HB2 1 1 961 1 1 1 1 46 LYS H . 46 LYS HN 1 1 961 1 2 1 1 46 LYS HB3 . 46 LYS HB3 1 1 962 1 1 1 1 46 LYS H . 46 LYS HN 1 1 962 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1 963 1 1 1 1 46 LYS H . 46 LYS HN 1 1 963 1 2 1 1 46 LYS QD . 46 LYS QD 1 1 964 1 1 1 1 46 LYS H . 46 LYS HN 1 1 964 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1 965 1 1 1 1 46 LYS H . 46 LYS HN 1 1 965 1 2 1 1 46 LYS QE . 46 LYS QE 1 1 966 1 1 1 1 46 LYS H . 46 LYS HN 1 1 966 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1 967 1 1 1 1 46 LYS H . 46 LYS HN 1 1 967 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1 968 1 1 1 1 46 LYS H . 46 LYS HN 1 1 968 1 2 1 1 47 ILE H . 47 ILE HN 1 1 969 1 1 1 1 46 LYS H . 46 LYS HN 1 1 969 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 970 1 1 1 1 46 LYS H . 46 LYS HN 1 1 970 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 971 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 971 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1 972 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 972 1 2 1 1 46 LYS QD . 46 LYS QD 1 1 973 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 973 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1 974 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 974 1 2 1 1 46 LYS QE . 46 LYS QE 1 1 975 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 975 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1 976 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 976 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1 977 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 977 1 2 1 1 48 ALA H . 48 ALA HN 1 1 978 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 978 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 979 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 979 1 2 1 1 49 ARG H . 49 ARG HN 1 1 980 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 980 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1 981 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 981 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1 982 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 982 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1 983 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 983 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1 984 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 984 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1 985 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 985 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 986 1 1 1 1 46 LYS HA . 46 LYS HA 1 1 986 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1 987 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1 987 1 2 1 1 46 LYS HD2 . 46 LYS HD2 1 1 988 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1 988 1 2 1 1 46 LYS QD . 46 LYS QD 1 1 989 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1 989 1 2 1 1 46 LYS HD3 . 46 LYS HD3 1 1 990 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1 990 1 2 1 1 47 ILE H . 47 ILE HN 1 1 991 1 1 1 1 46 LYS HB2 . 46 LYS HB2 1 1 991 1 2 1 1 47 ILE HA . 47 ILE HA 1 1 992 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1 992 1 2 1 1 46 LYS QE . 46 LYS QE 1 1 993 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1 993 1 2 1 1 47 ILE H . 47 ILE HN 1 1 994 1 1 1 1 46 LYS HB3 . 46 LYS HB3 1 1 994 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 995 1 1 1 1 46 LYS QE . 46 LYS QE 1 1 995 1 2 1 1 46 LYS HG2 . 46 LYS HG2 1 1 996 1 1 1 1 46 LYS QE . 46 LYS QE 1 1 996 1 2 1 1 46 LYS HG3 . 46 LYS HG3 1 1 997 1 1 1 1 46 LYS HG3 . 46 LYS HG3 1 1 997 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 998 1 1 1 1 47 ILE H . 47 ILE HN 1 1 998 1 2 1 1 47 ILE HB . 47 ILE HB 1 1 999 1 1 1 1 47 ILE H . 47 ILE HN 1 1 999 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 1000 1 1 1 1 47 ILE H . 47 ILE HN 1 1 1000 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 1001 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1001 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 1002 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1002 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1003 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1003 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1 1004 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1004 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1005 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1005 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1006 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1006 1 2 1 1 48 ALA HA . 48 ALA HA 1 1 1007 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1007 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 1008 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1008 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1009 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1009 1 2 1 1 50 CYS H . 50 CYS HN 1 1 1010 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1010 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 1 1011 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1011 1 2 1 1 50 CYS HB3 . 50 CYS HB3 1 1 1012 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1012 1 2 1 1 51 VAL H . 51 VAL HN 1 1 1013 1 1 1 1 47 ILE HA . 47 ILE HA 1 1 1013 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1014 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1014 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1 1015 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1015 1 2 1 1 48 ALA H . 48 ALA HN 1 1 1016 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1016 1 2 1 1 48 ALA HA . 48 ALA HA 1 1 1017 1 1 1 1 47 ILE HB . 47 ILE HB 1 1 1017 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1018 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1 1018 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1019 1 1 1 1 47 ILE QG . 47 ILE QG1 1 1 1019 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1020 1 1 1 1 47 ILE HG12 . 47 ILE HG12 1 1 1020 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1021 1 1 1 1 47 ILE HG13 . 47 ILE HG13 1 1 1021 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1 1022 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1022 1 2 1 1 48 ALA H . 48 ALA HN 1 1 1023 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1023 1 2 1 1 48 ALA HA . 48 ALA HA 1 1 1024 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1024 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 1025 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1025 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1026 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1026 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 1 1027 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1027 1 2 1 1 50 CYS HB3 . 50 CYS HB3 1 1 1028 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1028 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 1029 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1029 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 1030 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1030 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 1031 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1031 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1032 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1032 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 1033 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1 1033 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1034 1 1 1 1 48 ALA H . 48 ALA HN 1 1 1034 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 1035 1 1 1 1 48 ALA H . 48 ALA HN 1 1 1035 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1036 1 1 1 1 48 ALA H . 48 ALA HN 1 1 1036 1 2 1 1 50 CYS H . 50 CYS HN 1 1 1037 1 1 1 1 48 ALA H . 48 ALA HN 1 1 1037 1 2 1 1 51 VAL H . 51 VAL HN 1 1 1038 1 1 1 1 48 ALA H . 48 ALA HN 1 1 1038 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1039 1 1 1 1 48 ALA H . 48 ALA HN 1 1 1039 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 1040 1 1 1 1 48 ALA H . 48 ALA HN 1 1 1040 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1041 1 1 1 1 48 ALA H . 48 ALA HN 1 1 1041 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1042 1 1 1 1 48 ALA HA . 48 ALA HA 1 1 1042 1 2 1 1 50 CYS H . 50 CYS HN 1 1 1043 1 1 1 1 48 ALA HA . 48 ALA HA 1 1 1043 1 2 1 1 51 VAL H . 51 VAL HN 1 1 1044 1 1 1 1 48 ALA HA . 48 ALA HA 1 1 1044 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 1045 1 1 1 1 48 ALA HA . 48 ALA HA 1 1 1045 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1046 1 1 1 1 48 ALA HA . 48 ALA HA 1 1 1046 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1047 1 1 1 1 48 ALA HA . 48 ALA HA 1 1 1047 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 1048 1 1 1 1 48 ALA HA . 48 ALA HA 1 1 1048 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1049 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1049 1 2 1 1 49 ARG H . 49 ARG HN 1 1 1050 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1050 1 2 1 1 49 ARG HA . 49 ARG HA 1 1 1051 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1051 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 1052 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1052 1 2 1 1 50 CYS H . 50 CYS HN 1 1 1053 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1053 1 2 1 1 51 VAL H . 51 VAL HN 1 1 1054 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1054 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 1055 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1055 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1056 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1056 1 2 1 1 55 SER HA . 55 SER HA 1 1 1057 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1057 1 2 1 1 55 SER HB3 . 55 SER HB3 1 1 1058 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1058 1 2 1 1 56 LYS H . 56 LYS HN 1 1 1059 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1059 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 1060 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1060 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1061 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1061 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1062 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1062 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1063 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1063 1 2 1 1 59 CYS H . 59 CYS HN 1 1 1064 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1064 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1065 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 1065 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 1066 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1066 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1 1067 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1067 1 2 1 1 49 ARG QB . 49 ARG QB 1 1 1068 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1068 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1 1069 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1069 1 2 1 1 49 ARG HD2 . 49 ARG HD2 1 1 1070 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1070 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 1071 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1071 1 2 1 1 49 ARG HD3 . 49 ARG HD3 1 1 1072 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1072 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1 1073 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1073 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 1074 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1074 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1 1075 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1075 1 2 1 1 50 CYS H . 50 CYS HN 1 1 1076 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1076 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 1 1077 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1077 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 1078 1 1 1 1 49 ARG H . 49 ARG HN 1 1 1078 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1079 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1079 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 1080 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1080 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1 1081 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1081 1 2 1 1 49 ARG QG . 49 ARG QG 1 1 1082 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1082 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1 1083 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1083 1 2 1 1 50 CYS HA . 50 CYS HA 1 1 1084 1 1 1 1 49 ARG HA . 49 ARG HA 1 1 1084 1 2 1 1 51 VAL H . 51 VAL HN 1 1 1085 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 1085 1 2 1 1 49 ARG QD . 49 ARG QD 1 1 1086 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 1086 1 2 1 1 50 CYS H . 50 CYS HN 1 1 1087 1 1 1 1 49 ARG QB . 49 ARG QB 1 1 1087 1 2 1 1 50 CYS HA . 50 CYS HA 1 1 1088 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1 1088 1 2 1 1 50 CYS H . 50 CYS HN 1 1 1089 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1 1089 1 2 1 1 50 CYS H . 50 CYS HN 1 1 1090 1 1 1 1 50 CYS H . 50 CYS HN 1 1 1090 1 2 1 1 50 CYS HB2 . 50 CYS HB2 1 1 1091 1 1 1 1 50 CYS H . 50 CYS HN 1 1 1091 1 2 1 1 50 CYS HB3 . 50 CYS HB3 1 1 1092 1 1 1 1 50 CYS H . 50 CYS HN 1 1 1092 1 2 1 1 51 VAL H . 51 VAL HN 1 1 1093 1 1 1 1 50 CYS H . 50 CYS HN 1 1 1093 1 2 1 1 51 VAL HA . 51 VAL HA 1 1 1094 1 1 1 1 50 CYS H . 50 CYS HN 1 1 1094 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 1095 1 1 1 1 50 CYS H . 50 CYS HN 1 1 1095 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1096 1 1 1 1 50 CYS HA . 50 CYS HA 1 1 1096 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1097 1 1 1 1 50 CYS HA . 50 CYS HA 1 1 1097 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1098 1 1 1 1 50 CYS HB2 . 50 CYS HB2 1 1 1098 1 2 1 1 51 VAL H . 51 VAL HN 1 1 1099 1 1 1 1 50 CYS HB2 . 50 CYS HB2 1 1 1099 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1100 1 1 1 1 50 CYS HB3 . 50 CYS HB3 1 1 1100 1 2 1 1 51 VAL H . 51 VAL HN 1 1 1101 1 1 1 1 50 CYS HB3 . 50 CYS HB3 1 1 1101 1 2 1 1 51 VAL HA . 51 VAL HA 1 1 1102 1 1 1 1 50 CYS HB3 . 50 CYS HB3 1 1 1102 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1103 1 1 1 1 51 VAL H . 51 VAL HN 1 1 1103 1 2 1 1 51 VAL HB . 51 VAL HB 1 1 1104 1 1 1 1 51 VAL H . 51 VAL HN 1 1 1104 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1105 1 1 1 1 51 VAL H . 51 VAL HN 1 1 1105 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1106 1 1 1 1 51 VAL H . 51 VAL HN 1 1 1106 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 1107 1 1 1 1 51 VAL H . 51 VAL HN 1 1 1107 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1108 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 1108 1 2 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1109 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 1109 1 2 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1110 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 1110 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 1111 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 1111 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1112 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 1112 1 2 1 1 52 PRO HG2 . 52 PRO HG2 1 1 1113 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 1113 1 2 1 1 52 PRO HG3 . 52 PRO HG3 1 1 1114 1 1 1 1 51 VAL HA . 51 VAL HA 1 1 1114 1 2 1 1 54 LYS QB . 54 LYS QB 1 1 1115 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 1115 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1116 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 1116 1 2 1 1 54 LYS H . 54 LYS HN 1 1 1117 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 1117 1 2 1 1 54 LYS QB . 54 LYS QB 1 1 1118 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 1118 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1 1119 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 1119 1 2 1 1 54 LYS QG . 54 LYS QG 1 1 1120 1 1 1 1 51 VAL HB . 51 VAL HB 1 1 1120 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1 1121 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1121 1 2 1 1 52 PRO HA . 52 PRO HA 1 1 1122 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1122 1 2 1 1 52 PRO HB2 . 52 PRO HB2 1 1 1123 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1123 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 1124 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1124 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1125 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1125 1 2 1 1 54 LYS H . 54 LYS HN 1 1 1126 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1126 1 2 1 1 54 LYS QB . 54 LYS QB 1 1 1127 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1127 1 2 1 1 54 LYS QD . 54 LYS QD 1 1 1128 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1128 1 2 1 1 54 LYS QE . 54 LYS QE 1 1 1129 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1129 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1 1130 1 1 1 1 51 VAL MG1 . 51 VAL QG1 1 1 1130 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1 1131 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1131 1 2 1 1 52 PRO HD2 . 52 PRO HD2 1 1 1132 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1132 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1 1133 1 1 1 1 51 VAL MG2 . 51 VAL QG2 1 1 1133 1 2 1 1 54 LYS QB . 54 LYS QB 1 1 1134 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 1134 1 2 1 1 53 SER H . 53 SER HN 1 1 1135 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 1135 1 2 1 1 53 SER HA . 53 SER HA 1 1 1136 1 1 1 1 52 PRO HA . 52 PRO HA 1 1 1136 1 2 1 1 54 LYS H . 54 LYS HN 1 1 1137 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1 1137 1 2 1 1 53 SER HA . 53 SER HA 1 1 1138 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1 1138 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1 1139 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1 1139 1 2 1 1 53 SER QB . 53 SER QB 1 1 1140 1 1 1 1 52 PRO HB2 . 52 PRO HB2 1 1 1140 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1 1141 1 1 1 1 52 PRO HG3 . 52 PRO HG3 1 1 1141 1 2 1 1 53 SER H . 53 SER HN 1 1 1142 1 1 1 1 53 SER H . 53 SER HN 1 1 1142 1 2 1 1 54 LYS H . 54 LYS HN 1 1 1143 1 1 1 1 53 SER QB . 53 SER QB 1 1 1143 1 2 1 1 54 LYS H . 54 LYS HN 1 1 1144 1 1 1 1 53 SER QB . 53 SER QB 1 1 1144 1 2 1 1 54 LYS QG . 54 LYS QG 1 1 1145 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1 1145 1 2 1 1 54 LYS H . 54 LYS HN 1 1 1146 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1 1146 1 2 1 1 54 LYS H . 54 LYS HN 1 1 1147 1 1 1 1 54 LYS H . 54 LYS HN 1 1 1147 1 2 1 1 54 LYS QB . 54 LYS QB 1 1 1148 1 1 1 1 54 LYS H . 54 LYS HN 1 1 1148 1 2 1 1 54 LYS QD . 54 LYS QD 1 1 1149 1 1 1 1 54 LYS H . 54 LYS HN 1 1 1149 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1 1150 1 1 1 1 54 LYS H . 54 LYS HN 1 1 1150 1 2 1 1 54 LYS QG . 54 LYS QG 1 1 1151 1 1 1 1 54 LYS H . 54 LYS HN 1 1 1151 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1 1152 1 1 1 1 54 LYS QB . 54 LYS QB 1 1 1152 1 2 1 1 55 SER H . 55 SER HN 1 1 1153 1 1 1 1 54 LYS QB . 54 LYS QB 1 1 1153 1 2 1 1 55 SER HA . 55 SER HA 1 1 1154 1 1 1 1 54 LYS QB . 54 LYS QB 1 1 1154 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1 1155 1 1 1 1 54 LYS QB . 54 LYS QB 1 1 1155 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1156 1 1 1 1 54 LYS QB . 54 LYS QB 1 1 1156 1 2 1 1 59 CYS H . 59 CYS HN 1 1 1157 1 1 1 1 54 LYS QB . 54 LYS QB 1 1 1157 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 1158 1 1 1 1 54 LYS QD . 54 LYS QD 1 1 1158 1 2 1 1 55 SER H . 55 SER HN 1 1 1159 1 1 1 1 54 LYS QD . 54 LYS QD 1 1 1159 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1 1160 1 1 1 1 54 LYS QD . 54 LYS QD 1 1 1160 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1161 1 1 1 1 54 LYS HD2 . 54 LYS HD2 1 1 1161 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1162 1 1 1 1 54 LYS HD3 . 54 LYS HD3 1 1 1162 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1163 1 1 1 1 54 LYS QG . 54 LYS QG 1 1 1163 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1164 1 1 1 1 55 SER H . 55 SER HN 1 1 1164 1 2 1 1 55 SER HB2 . 55 SER HB2 1 1 1165 1 1 1 1 55 SER H . 55 SER HN 1 1 1165 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1166 1 1 1 1 55 SER H . 55 SER HN 1 1 1166 1 2 1 1 58 ASP HA . 58 ASP HA 1 1 1167 1 1 1 1 55 SER H . 55 SER HN 1 1 1167 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1 1168 1 1 1 1 55 SER H . 55 SER HN 1 1 1168 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1169 1 1 1 1 55 SER H . 55 SER HN 1 1 1169 1 2 1 1 59 CYS H . 59 CYS HN 1 1 1170 1 1 1 1 55 SER HA . 55 SER HA 1 1 1170 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 1171 1 1 1 1 55 SER HA . 55 SER HA 1 1 1171 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1172 1 1 1 1 55 SER HA . 55 SER HA 1 1 1172 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1173 1 1 1 1 55 SER HA . 55 SER HA 1 1 1173 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1174 1 1 1 1 55 SER HA . 55 SER HA 1 1 1174 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1175 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1 1175 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1176 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1 1176 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1177 1 1 1 1 55 SER HB2 . 55 SER HB2 1 1 1177 1 2 1 1 58 ASP HA . 58 ASP HA 1 1 1178 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1178 1 2 1 1 56 LYS H . 56 LYS HN 1 1 1179 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1179 1 2 1 1 56 LYS HA . 56 LYS HA 1 1 1180 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1180 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1181 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1181 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1182 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1182 1 2 1 1 56 LYS HD2 . 56 LYS HD2 1 1 1183 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1183 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1184 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1184 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1185 1 1 1 1 55 SER HB3 . 55 SER HB3 1 1 1185 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1 1186 1 1 1 1 56 LYS H . 56 LYS HN 1 1 1186 1 2 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1187 1 1 1 1 56 LYS H . 56 LYS HN 1 1 1187 1 2 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1188 1 1 1 1 56 LYS H . 56 LYS HN 1 1 1188 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1 1189 1 1 1 1 56 LYS H . 56 LYS HN 1 1 1189 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1190 1 1 1 1 56 LYS H . 56 LYS HN 1 1 1190 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1191 1 1 1 1 56 LYS H . 56 LYS HN 1 1 1191 1 2 1 1 59 CYS H . 59 CYS HN 1 1 1192 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1192 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1 1193 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1193 1 2 1 1 56 LYS QE . 56 LYS QE 1 1 1194 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1194 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1 1195 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1195 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1196 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1196 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1197 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1197 1 2 1 1 59 CYS H . 59 CYS HN 1 1 1198 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1198 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1199 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1199 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 1200 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1200 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1201 1 1 1 1 56 LYS HA . 56 LYS HA 1 1 1201 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1202 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1202 1 2 1 1 56 LYS QE . 56 LYS QE 1 1 1203 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1203 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1204 1 1 1 1 56 LYS HB2 . 56 LYS HB2 1 1 1204 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1205 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1205 1 2 1 1 56 LYS HD3 . 56 LYS HD3 1 1 1206 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1206 1 2 1 1 56 LYS HE2 . 56 LYS HE2 1 1 1207 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1207 1 2 1 1 56 LYS HE3 . 56 LYS HE3 1 1 1208 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1208 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1209 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1209 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1210 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1210 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1211 1 1 1 1 56 LYS HB3 . 56 LYS HB3 1 1 1211 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1212 1 1 1 1 56 LYS HD2 . 56 LYS HD2 1 1 1212 1 2 1 1 57 GLU QB . 57 GLU QB 1 1 1213 1 1 1 1 56 LYS HD2 . 56 LYS HD2 1 1 1213 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1214 1 1 1 1 56 LYS HD2 . 56 LYS HD2 1 1 1214 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1215 1 1 1 1 56 LYS HD2 . 56 LYS HD2 1 1 1215 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1216 1 1 1 1 56 LYS HD2 . 56 LYS HD2 1 1 1216 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1217 1 1 1 1 56 LYS HD2 . 56 LYS HD2 1 1 1217 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1218 1 1 1 1 56 LYS HD3 . 56 LYS HD3 1 1 1218 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1219 1 1 1 1 56 LYS HD3 . 56 LYS HD3 1 1 1219 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1220 1 1 1 1 56 LYS HD3 . 56 LYS HD3 1 1 1220 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1221 1 1 1 1 56 LYS HD3 . 56 LYS HD3 1 1 1221 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1222 1 1 1 1 56 LYS QE . 56 LYS QE 1 1 1222 1 2 1 1 56 LYS HG2 . 56 LYS HG2 1 1 1223 1 1 1 1 56 LYS QE . 56 LYS QE 1 1 1223 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1224 1 1 1 1 56 LYS QE . 56 LYS QE 1 1 1224 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1225 1 1 1 1 56 LYS HE2 . 56 LYS HE2 1 1 1225 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1226 1 1 1 1 56 LYS HE2 . 56 LYS HE2 1 1 1226 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1227 1 1 1 1 56 LYS HE3 . 56 LYS HE3 1 1 1227 1 2 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1228 1 1 1 1 56 LYS HE3 . 56 LYS HE3 1 1 1228 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1229 1 1 1 1 56 LYS HG2 . 56 LYS HG2 1 1 1229 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1230 1 1 1 1 56 LYS HG2 . 56 LYS HG2 1 1 1230 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1231 1 1 1 1 56 LYS HG2 . 56 LYS HG2 1 1 1231 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1232 1 1 1 1 56 LYS HG2 . 56 LYS HG2 1 1 1232 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1233 1 1 1 1 56 LYS HG2 . 56 LYS HG2 1 1 1233 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1234 1 1 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1234 1 2 1 1 57 GLU H . 57 GLU HN 1 1 1235 1 1 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1235 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 1236 1 1 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1236 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1237 1 1 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1237 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1238 1 1 1 1 56 LYS HG3 . 56 LYS HG3 1 1 1238 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1239 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1239 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1240 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1240 1 2 1 1 57 GLU QB . 57 GLU QB 1 1 1241 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1241 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1 1242 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1242 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1243 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1243 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1244 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1244 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1245 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1245 1 2 1 1 58 ASP HA . 58 ASP HA 1 1 1246 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1246 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1 1247 1 1 1 1 57 GLU H . 57 GLU HN 1 1 1247 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1248 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1248 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1249 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1249 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1250 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1250 1 2 1 1 58 ASP HA . 58 ASP HA 1 1 1251 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1251 1 2 1 1 59 CYS H . 59 CYS HN 1 1 1252 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1252 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1253 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1253 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 1254 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1254 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1255 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1255 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1256 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1256 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 1257 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1257 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1258 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 1258 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1259 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 1259 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1260 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 1260 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1261 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 1261 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1262 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 1262 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1263 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1263 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1264 1 1 1 1 57 GLU HB2 . 57 GLU HB2 1 1 1264 1 2 1 1 58 ASP HA . 58 ASP HA 1 1 1265 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1 1265 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1266 1 1 1 1 57 GLU HB3 . 57 GLU HB3 1 1 1266 1 2 1 1 58 ASP HA . 58 ASP HA 1 1 1267 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1267 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1268 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1268 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 1269 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 1269 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1270 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1270 1 2 1 1 58 ASP H . 58 ASP HN 1 1 1271 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 1271 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1272 1 1 1 1 58 ASP H . 58 ASP HN 1 1 1272 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1 1273 1 1 1 1 58 ASP H . 58 ASP HN 1 1 1273 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1274 1 1 1 1 58 ASP H . 58 ASP HN 1 1 1274 1 2 1 1 59 CYS H . 59 CYS HN 1 1 1275 1 1 1 1 58 ASP H . 58 ASP HN 1 1 1275 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1276 1 1 1 1 58 ASP H . 58 ASP HN 1 1 1276 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1277 1 1 1 1 58 ASP HA . 58 ASP HA 1 1 1277 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1278 1 1 1 1 58 ASP HA . 58 ASP HA 1 1 1278 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1279 1 1 1 1 58 ASP HA . 58 ASP HA 1 1 1279 1 2 1 1 61 ALA HA . 61 ALA HA 1 1 1280 1 1 1 1 58 ASP HA . 58 ASP HA 1 1 1280 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1281 1 1 1 1 58 ASP HA . 58 ASP HA 1 1 1281 1 2 1 1 62 ARG H . 62 ARG HN 1 1 1282 1 1 1 1 58 ASP HA . 58 ASP HA 1 1 1282 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1 1283 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1 1283 1 2 1 1 59 CYS H . 59 CYS HN 1 1 1284 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1 1284 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 1285 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1285 1 2 1 1 59 CYS H . 59 CYS HN 1 1 1286 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1286 1 2 1 1 59 CYS HA . 59 CYS HA 1 1 1287 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1 1287 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1288 1 1 1 1 59 CYS H . 59 CYS HN 1 1 1288 1 2 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1289 1 1 1 1 59 CYS H . 59 CYS HN 1 1 1289 1 2 1 1 59 CYS HB3 . 59 CYS HB3 1 1 1290 1 1 1 1 59 CYS H . 59 CYS HN 1 1 1290 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1291 1 1 1 1 59 CYS H . 59 CYS HN 1 1 1291 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1292 1 1 1 1 59 CYS H . 59 CYS HN 1 1 1292 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1293 1 1 1 1 59 CYS HA . 59 CYS HA 1 1 1293 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1294 1 1 1 1 59 CYS HA . 59 CYS HA 1 1 1294 1 2 1 1 62 ARG H . 62 ARG HN 1 1 1295 1 1 1 1 59 CYS HA . 59 CYS HA 1 1 1295 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1 1296 1 1 1 1 59 CYS HA . 59 CYS HA 1 1 1296 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1 1297 1 1 1 1 59 CYS HA . 59 CYS HA 1 1 1297 1 2 1 1 62 ARG QG . 62 ARG QG 1 1 1298 1 1 1 1 59 CYS HA . 59 CYS HA 1 1 1298 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1299 1 1 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1299 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1300 1 1 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1300 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1301 1 1 1 1 59 CYS HB2 . 59 CYS HB2 1 1 1301 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1302 1 1 1 1 59 CYS HB3 . 59 CYS HB3 1 1 1302 1 2 1 1 60 ILE H . 60 ILE HN 1 1 1303 1 1 1 1 59 CYS HB3 . 59 CYS HB3 1 1 1303 1 2 1 1 60 ILE HA . 60 ILE HA 1 1 1304 1 1 1 1 59 CYS HB3 . 59 CYS HB3 1 1 1304 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1305 1 1 1 1 59 CYS HB3 . 59 CYS HB3 1 1 1305 1 2 1 1 62 ARG H . 62 ARG HN 1 1 1306 1 1 1 1 59 CYS HB3 . 59 CYS HB3 1 1 1306 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 1307 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1307 1 2 1 1 60 ILE HB . 60 ILE HB 1 1 1308 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1308 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1309 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1309 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1 1310 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1310 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1311 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1311 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 1312 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1312 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1313 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1313 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1314 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1314 1 2 1 1 62 ARG H . 62 ARG HN 1 1 1315 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1315 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1 1316 1 1 1 1 60 ILE H . 60 ILE HN 1 1 1316 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 1317 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1317 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1318 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1318 1 2 1 1 60 ILE HG12 . 60 ILE HG12 1 1 1319 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1319 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1320 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1320 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 1321 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1321 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1322 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1322 1 2 1 1 62 ARG H . 62 ARG HN 1 1 1323 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1323 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1324 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1324 1 2 1 1 63 TYR HA . 63 TYR HA 1 1 1325 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1325 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 1326 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1326 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 1327 1 1 1 1 60 ILE HA . 60 ILE HA 1 1 1327 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1328 1 1 1 1 60 ILE HB . 60 ILE HB 1 1 1328 1 2 1 1 60 ILE MD . 60 ILE QD1 1 1 1329 1 1 1 1 60 ILE HB . 60 ILE HB 1 1 1329 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1330 1 1 1 1 60 ILE HB . 60 ILE HB 1 1 1330 1 2 1 1 61 ALA HA . 61 ALA HA 1 1 1331 1 1 1 1 60 ILE HB . 60 ILE HB 1 1 1331 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1332 1 1 1 1 60 ILE HB . 60 ILE HB 1 1 1332 1 2 1 1 62 ARG H . 62 ARG HN 1 1 1333 1 1 1 1 60 ILE HB . 60 ILE HB 1 1 1333 1 2 1 1 64 LYS QE . 64 LYS QE 1 1 1334 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1 1334 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 1335 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1 1335 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1336 1 1 1 1 60 ILE MD . 60 ILE QD1 1 1 1336 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1337 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1 1337 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 1338 1 1 1 1 60 ILE HG12 . 60 ILE HG12 1 1 1338 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1339 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1339 1 2 1 1 60 ILE MG . 60 ILE QG2 1 1 1340 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 1 1340 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1341 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1341 1 2 1 1 61 ALA H . 61 ALA HN 1 1 1342 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1342 1 2 1 1 61 ALA HA . 61 ALA HA 1 1 1343 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1343 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1344 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1344 1 2 1 1 62 ARG H . 62 ARG HN 1 1 1345 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1345 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1346 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1346 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 1347 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1347 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 1348 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1348 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1349 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1349 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 1350 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1350 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1351 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1351 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1 1352 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1352 1 2 1 1 64 LYS QE . 64 LYS QE 1 1 1353 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1353 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1 1354 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1354 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1355 1 1 1 1 60 ILE MG . 60 ILE QG2 1 1 1355 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1356 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1356 1 2 1 1 61 ALA MB . 61 ALA QB 1 1 1357 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1357 1 2 1 1 62 ARG H . 62 ARG HN 1 1 1358 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1358 1 2 1 1 62 ARG HA . 62 ARG HA 1 1 1359 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1359 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1 1360 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1360 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1 1361 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1361 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1362 1 1 1 1 61 ALA H . 61 ALA HN 1 1 1362 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1363 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1363 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1364 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1364 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1365 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1365 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 1366 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1366 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1367 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1367 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1 1368 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1368 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1 1369 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1369 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1370 1 1 1 1 61 ALA HA . 61 ALA HA 1 1 1370 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1371 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1371 1 2 1 1 62 ARG H . 62 ARG HN 1 1 1372 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1372 1 2 1 1 62 ARG HA . 62 ARG HA 1 1 1373 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1373 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1374 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1374 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1375 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1375 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1376 1 1 1 1 61 ALA MB . 61 ALA QB 1 1 1376 1 2 1 1 64 LYS QE . 64 LYS QE 1 1 1377 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1377 1 2 1 1 62 ARG HB2 . 62 ARG HB2 1 1 1378 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1378 1 2 1 1 62 ARG HB3 . 62 ARG HB3 1 1 1379 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1379 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1 1380 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1380 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 1381 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1381 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1 1382 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1382 1 2 1 1 62 ARG QG . 62 ARG QG 1 1 1383 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1383 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1384 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1384 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 1385 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1385 1 2 1 1 64 LYS QE . 64 LYS QE 1 1 1386 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1386 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1387 1 1 1 1 62 ARG H . 62 ARG HN 1 1 1387 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1388 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1388 1 2 1 1 62 ARG HD2 . 62 ARG HD2 1 1 1389 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1389 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 1390 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1390 1 2 1 1 62 ARG HD3 . 62 ARG HD3 1 1 1391 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1391 1 2 1 1 63 TYR HA . 63 TYR HA 1 1 1392 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1392 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1393 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1393 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1394 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1394 1 2 1 1 65 LEU QB . 65 LEU QB 1 1 1395 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1395 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1396 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1396 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1397 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1397 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1398 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1398 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1399 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1399 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1400 1 1 1 1 62 ARG HA . 62 ARG HA 1 1 1400 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1401 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1 1401 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 1402 1 1 1 1 62 ARG HB2 . 62 ARG HB2 1 1 1402 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1403 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1 1403 1 2 1 1 62 ARG QD . 62 ARG QD 1 1 1404 1 1 1 1 62 ARG HB3 . 62 ARG HB3 1 1 1404 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1405 1 1 1 1 62 ARG QD . 62 ARG QD 1 1 1405 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1406 1 1 1 1 62 ARG QD . 62 ARG QD 1 1 1406 1 2 1 1 65 LEU QB . 65 LEU QB 1 1 1407 1 1 1 1 62 ARG QD . 62 ARG QD 1 1 1407 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1408 1 1 1 1 62 ARG QD . 62 ARG QD 1 1 1408 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1409 1 1 1 1 62 ARG QG . 62 ARG QG 1 1 1409 1 2 1 1 63 TYR H . 63 TYR HN 1 1 1410 1 1 1 1 62 ARG QG . 62 ARG QG 1 1 1410 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1411 1 1 1 1 62 ARG QG . 62 ARG QG 1 1 1411 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1412 1 1 1 1 63 TYR H . 63 TYR HN 1 1 1412 1 2 1 1 63 TYR QB . 63 TYR QB 1 1 1413 1 1 1 1 63 TYR H . 63 TYR HN 1 1 1413 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 1414 1 1 1 1 63 TYR H . 63 TYR HN 1 1 1414 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1415 1 1 1 1 63 TYR H . 63 TYR HN 1 1 1415 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 1416 1 1 1 1 63 TYR H . 63 TYR HN 1 1 1416 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1417 1 1 1 1 63 TYR H . 63 TYR HN 1 1 1417 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1418 1 1 1 1 63 TYR H . 63 TYR HN 1 1 1418 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1419 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1419 1 2 1 1 63 TYR QD . 63 TYR QD 1 1 1420 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1420 1 2 1 1 63 TYR QE . 63 TYR QE 1 1 1421 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1421 1 2 1 1 64 LYS HA . 64 LYS HA 1 1 1422 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1422 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1423 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1423 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1424 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1424 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1425 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1425 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1426 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1426 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1427 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1427 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1428 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1428 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1429 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1429 1 2 1 1 66 LEU HG . 66 LEU HG 1 1 1430 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1430 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1431 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1431 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1432 1 1 1 1 63 TYR HA . 63 TYR HA 1 1 1432 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1433 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 1433 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1434 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 1434 1 2 1 1 64 LYS HA . 64 LYS HA 1 1 1435 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 1435 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 1436 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 1436 1 2 1 1 64 LYS QE . 64 LYS QE 1 1 1437 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 1437 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1438 1 1 1 1 63 TYR QB . 63 TYR QB 1 1 1438 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1439 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1439 1 2 1 1 64 LYS H . 64 LYS HN 1 1 1440 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1440 1 2 1 1 64 LYS HA . 64 LYS HA 1 1 1441 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1441 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 1442 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1442 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1443 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1443 1 2 1 1 64 LYS QE . 64 LYS QE 1 1 1444 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1444 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1445 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1445 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1446 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1446 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1447 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1447 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1448 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1448 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1449 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1449 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1450 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1450 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1451 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1451 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1452 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1452 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1453 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1453 1 2 1 1 67 VAL HB . 67 VAL HB 1 1 1454 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1454 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1455 1 1 1 1 63 TYR QD . 63 TYR QD 1 1 1455 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1456 1 1 1 1 63 TYR QE . 63 TYR QE 1 1 1456 1 2 1 1 64 LYS HA . 64 LYS HA 1 1 1457 1 1 1 1 63 TYR QE . 63 TYR QE 1 1 1457 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1458 1 1 1 1 63 TYR QE . 63 TYR QE 1 1 1458 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1459 1 1 1 1 63 TYR QE . 63 TYR QE 1 1 1459 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1460 1 1 1 1 63 TYR QE . 63 TYR QE 1 1 1460 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1461 1 1 1 1 63 TYR QE . 63 TYR QE 1 1 1461 1 2 1 1 67 VAL HB . 67 VAL HB 1 1 1462 1 1 1 1 63 TYR QE . 63 TYR QE 1 1 1462 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1463 1 1 1 1 63 TYR QE . 63 TYR QE 1 1 1463 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1464 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1464 1 2 1 1 64 LYS QB . 64 LYS QB 1 1 1465 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1465 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1466 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1466 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1467 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1467 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1468 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1468 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1469 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1469 1 2 1 1 65 LEU QB . 65 LEU QB 1 1 1470 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1470 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1 1471 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1471 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1472 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1472 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1473 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1473 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1474 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1474 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1475 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1475 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1476 1 1 1 1 64 LYS H . 64 LYS HN 1 1 1476 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1477 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1477 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1478 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1478 1 2 1 1 64 LYS HE2 . 64 LYS HE2 1 1 1479 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1479 1 2 1 1 64 LYS HE3 . 64 LYS HE3 1 1 1480 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1480 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1481 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1481 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1482 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1482 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 1483 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1483 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1484 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1484 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1485 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1485 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1486 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1486 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1487 1 1 1 1 64 LYS HA . 64 LYS HA 1 1 1487 1 2 1 1 68 SER H . 68 SER HN 1 1 1488 1 1 1 1 64 LYS QB . 64 LYS QB 1 1 1488 1 2 1 1 64 LYS QD . 64 LYS QD 1 1 1489 1 1 1 1 64 LYS QB . 64 LYS QB 1 1 1489 1 2 1 1 64 LYS QE . 64 LYS QE 1 1 1490 1 1 1 1 64 LYS QB . 64 LYS QB 1 1 1490 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1491 1 1 1 1 64 LYS QB . 64 LYS QB 1 1 1491 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1492 1 1 1 1 64 LYS QB . 64 LYS QB 1 1 1492 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1493 1 1 1 1 64 LYS QB . 64 LYS QB 1 1 1493 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1494 1 1 1 1 64 LYS QB . 64 LYS QB 1 1 1494 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1495 1 1 1 1 64 LYS QD . 64 LYS QD 1 1 1495 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1496 1 1 1 1 64 LYS QE . 64 LYS QE 1 1 1496 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1497 1 1 1 1 64 LYS HE2 . 64 LYS HE2 1 1 1497 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1498 1 1 1 1 64 LYS HE3 . 64 LYS HE3 1 1 1498 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1499 1 1 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1499 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1500 1 1 1 1 64 LYS HG2 . 64 LYS HG2 1 1 1500 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1501 1 1 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1501 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1502 1 1 1 1 64 LYS HG3 . 64 LYS HG3 1 1 1502 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1503 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1503 1 2 1 1 65 LEU QB . 65 LEU QB 1 1 1504 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1504 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1505 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1505 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1506 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1506 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1507 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1507 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1508 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1508 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1509 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1509 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1510 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1510 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1511 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1511 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1512 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1512 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1513 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1513 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1514 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1514 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1515 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1515 1 2 1 1 68 SER H . 68 SER HN 1 1 1516 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1516 1 2 1 1 68 SER QB . 68 SER QB 1 1 1517 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1517 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1518 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1518 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1519 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1519 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1520 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1520 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1521 1 1 1 1 65 LEU QB . 65 LEU QB 1 1 1521 1 2 1 1 68 SER QB . 68 SER QB 1 1 1522 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1522 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1523 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1 1523 1 2 1 1 68 SER QB . 68 SER QB 1 1 1524 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1524 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1525 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1525 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1526 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 1526 1 2 1 1 66 LEU H . 66 LEU HN 1 1 1527 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 1527 1 2 1 1 68 SER QB . 68 SER QB 1 1 1528 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1528 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1529 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1529 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1530 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1530 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1531 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1531 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1532 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1532 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1533 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1533 1 2 1 1 66 LEU HG . 66 LEU HG 1 1 1534 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1534 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1535 1 1 1 1 66 LEU H . 66 LEU HN 1 1 1535 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1536 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1536 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1537 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1537 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1 1538 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1538 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1539 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1539 1 2 1 1 66 LEU HG . 66 LEU HG 1 1 1540 1 1 1 1 66 LEU HA . 66 LEU HA 1 1 1540 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1541 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1541 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1542 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1542 1 2 1 1 67 VAL HA . 67 VAL HA 1 1 1543 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1543 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1544 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1 1544 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1545 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1545 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1546 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1546 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1547 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1547 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1548 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1548 1 2 1 1 67 VAL HA . 67 VAL HA 1 1 1549 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1549 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1550 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1 1550 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1551 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1 1551 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1552 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1 1552 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1553 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1 1553 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1554 1 1 1 1 66 LEU HG . 66 LEU HG 1 1 1554 1 2 1 1 67 VAL H . 67 VAL HN 1 1 1555 1 1 1 1 67 VAL H . 67 VAL HN 1 1 1555 1 2 1 1 67 VAL HB . 67 VAL HB 1 1 1556 1 1 1 1 67 VAL H . 67 VAL HN 1 1 1556 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1557 1 1 1 1 67 VAL H . 67 VAL HN 1 1 1557 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1558 1 1 1 1 67 VAL H . 67 VAL HN 1 1 1558 1 2 1 1 68 SER H . 68 SER HN 1 1 1559 1 1 1 1 67 VAL H . 67 VAL HN 1 1 1559 1 2 1 1 68 SER QB . 68 SER QB 1 1 1560 1 1 1 1 67 VAL HA . 67 VAL HA 1 1 1560 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1561 1 1 1 1 67 VAL HA . 67 VAL HA 1 1 1561 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1562 1 1 1 1 67 VAL HA . 67 VAL HA 1 1 1562 1 2 1 1 68 SER HA . 68 SER HA 1 1 1563 1 1 1 1 67 VAL HA . 67 VAL HA 1 1 1563 1 2 1 1 69 GLY H . 69 GLY HN 1 1 1564 1 1 1 1 67 VAL HB . 67 VAL HB 1 1 1564 1 2 1 1 68 SER H . 68 SER HN 1 1 1565 1 1 1 1 67 VAL HB . 67 VAL HB 1 1 1565 1 2 1 1 68 SER HA . 68 SER HA 1 1 1566 1 1 1 1 67 VAL HB . 67 VAL HB 1 1 1566 1 2 1 1 68 SER QB . 68 SER QB 1 1 1567 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1567 1 2 1 1 68 SER H . 68 SER HN 1 1 1568 1 1 1 1 67 VAL MG1 . 67 VAL QG1 1 1 1568 1 2 1 1 69 GLY H . 69 GLY HN 1 1 1569 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1569 1 2 1 1 68 SER H . 68 SER HN 1 1 1570 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1570 1 2 1 1 68 SER HA . 68 SER HA 1 1 1571 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1571 1 2 1 1 68 SER QB . 68 SER QB 1 1 1572 1 1 1 1 67 VAL MG2 . 67 VAL QG2 1 1 1572 1 2 1 1 69 GLY H . 69 GLY HN 1 1 1573 1 1 1 1 68 SER H . 68 SER HN 1 1 1573 1 2 1 1 68 SER QB . 68 SER QB 1 1 1574 1 1 1 1 68 SER H . 68 SER HN 1 1 1574 1 2 1 1 69 GLY H . 69 GLY HN 1 1 1575 1 1 1 1 68 SER HA . 68 SER HA 1 1 1575 1 2 1 1 70 PRO QD . 70 PRO QD 1 1 1576 1 1 1 1 68 SER QB . 68 SER QB 1 1 1576 1 2 1 1 69 GLY H . 69 GLY HN 1 1 1577 1 1 1 1 69 GLY H . 69 GLY HN 1 1 1577 1 2 1 1 70 PRO QD . 70 PRO QD 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 5.1 1 1 2 1 . . . . . . . 5.48 1 1 3 1 . . . . . . . 5.38 1 1 4 1 . . . . . . . 3.62 1 1 5 1 . . . . . . . 4.43 1 1 6 1 . . . . . . . 3.39 1 1 7 1 . . . . . . . 4.43 1 1 8 1 . . . . . . . 4.34 1 1 9 1 . . . . . . . 4.1 1 1 10 1 . . . . . . . 5.5 1 1 11 1 . . . . . . . 4.42 1 1 12 1 . . . . . . . 3.59 1 1 13 1 . . . . . . . 3.56 1 1 14 1 . . . . . . . 3.42 1 1 15 1 . . . . . . . 2.38 1 1 16 1 . . . . . . . 5.43 1 1 17 1 . . . . . . . 5.11 1 1 18 1 . . . . . . . 4.86 1 1 19 1 . . . . . . . 3.6 1 1 20 1 . . . . . . . 3.4 1 1 21 1 . . . . . . . 4.21 1 1 22 1 . . . . . . . 5.0 1 1 23 1 . . . . . . . 5.0 1 1 24 1 . . . . . . . 3.55 1 1 25 1 . . . . . . . 5.0 1 1 26 1 . . . . . . . 5.0 1 1 27 1 . . . . . . . 4.17 1 1 28 1 . . . . . . . 5.34 1 1 29 1 . . . . . . . 5.5 1 1 30 1 . . . . . . . 4.05 1 1 31 1 . . . . . . . 4.05 1 1 32 1 . . . . . . . 4.39 1 1 33 1 . . . . . . . 4.19 1 1 34 1 . . . . . . . 4.68 1 1 35 1 . . . . . . . 4.68 1 1 36 1 . . . . . . . 3.91 1 1 37 1 . . . . . . . 4.34 1 1 38 1 . . . . . . . 5.0 1 1 39 1 . . . . . . . 5.0 1 1 40 1 . . . . . . . 5.5 1 1 41 1 . . . . . . . 5.5 1 1 42 1 . . . . . . . 5.07 1 1 43 1 . . . . . . . 5.5 1 1 44 1 . . . . . . . 4.45 1 1 45 1 . . . . . . . 5.13 1 1 46 1 . . . . . . . 5.5 1 1 47 1 . . . . . . . 5.5 1 1 48 1 . . . . . . . 5.35 1 1 49 1 . . . . . . . 4.9 1 1 50 1 . . . . . . . 4.29 1 1 51 1 . . . . . . . 3.71 1 1 52 1 . . . . . . . 3.47 1 1 53 1 . . . . . . . 4.95 1 1 54 1 . . . . . . . 5.49 1 1 55 1 . . . . . . . 5.34 1 1 56 1 . . . . . . . 4.46 1 1 57 1 . . . . . . . 5.34 1 1 58 1 . . . . . . . 5.34 1 1 59 1 . . . . . . . 5.18 1 1 60 1 . . . . . . . 4.76 1 1 61 1 . . . . . . . 3.8 1 1 62 1 . . . . . . . 5.27 1 1 63 1 . . . . . . . 5.19 1 1 64 1 . . . . . . . 3.82 1 1 65 1 . . . . . . . 5.5 1 1 66 1 . . . . . . . 4.21 1 1 67 1 . . . . . . . 4.05 1 1 68 1 . . . . . . . 4.03 1 1 69 1 . . . . . . . 3.17 1 1 70 1 . . . . . . . 4.03 1 1 71 1 . . . . . . . 4.06 1 1 72 1 . . . . . . . 3.4 1 1 73 1 . . . . . . . 3.0 1 1 74 1 . . . . . . . 5.43 1 1 75 1 . . . . . . . 4.98 1 1 76 1 . . . . . . . 3.99 1 1 77 1 . . . . . . . 4.76 1 1 78 1 . . . . . . . 4.76 1 1 79 1 . . . . . . . 4.48 1 1 80 1 . . . . . . . 3.63 1 1 81 1 . . . . . . . 2.98 1 1 82 1 . . . . . . . 3.63 1 1 83 1 . . . . . . . 3.96 1 1 84 1 . . . . . . . 3.96 1 1 85 1 . . . . . . . 5.04 1 1 86 1 . . . . . . . 5.35 1 1 87 1 . . . . . . . 3.78 1 1 88 1 . . . . . . . 3.31 1 1 89 1 . . . . . . . 3.78 1 1 90 1 . . . . . . . 2.91 1 1 91 1 . . . . . . . 2.8 1 1 92 1 . . . . . . . 4.27 1 1 93 1 . . . . . . . 3.05 1 1 94 1 . . . . . . . 4.34 1 1 95 1 . . . . . . . 3.78 1 1 96 1 . . . . . . . 3.78 1 1 97 1 . . . . . . . 4.63 1 1 98 1 . . . . . . . 4.36 1 1 99 1 . . . . . . . 5.5 1 1 100 1 . . . . . . . 4.36 1 1 101 1 . . . . . . . 5.5 1 1 102 1 . . . . . . . 2.98 1 1 103 1 . . . . . . . 4.57 1 1 104 1 . . . . . . . 4.23 1 1 105 1 . . . . . . . 4.19 1 1 106 1 . . . . . . . 5.27 1 1 107 1 . . . . . . . 4.76 1 1 108 1 . . . . . . . 4.23 1 1 109 1 . . . . . . . 5.5 1 1 110 1 . . . . . . . 5.01 1 1 111 1 . . . . . . . 5.5 1 1 112 1 . . . . . . . 5.11 1 1 113 1 . . . . . . . 3.79 1 1 114 1 . . . . . . . 4.29 1 1 115 1 . . . . . . . 4.56 1 1 116 1 . . . . . . . 4.77 1 1 117 1 . . . . . . . 4.59 1 1 118 1 . . . . . . . 3.05 1 1 119 1 . . . . . . . 3.91 1 1 120 1 . . . . . . . 4.57 1 1 121 1 . . . . . . . 4.34 1 1 122 1 . . . . . . . 5.29 1 1 123 1 . . . . . . . 4.64 1 1 124 1 . . . . . . . 3.95 1 1 125 1 . . . . . . . 4.64 1 1 126 1 . . . . . . . 4.07 1 1 127 1 . . . . . . . 4.68 1 1 128 1 . . . . . . . 4.59 1 1 129 1 . . . . . . . 3.77 1 1 130 1 . . . . . . . 5.43 1 1 131 1 . . . . . . . 4.47 1 1 132 1 . . . . . . . 5.11 1 1 133 1 . . . . . . . 5.36 1 1 134 1 . . . . . . . 4.84 1 1 135 1 . . . . . . . 5.06 1 1 136 1 . . . . . . . 5.5 1 1 137 1 . . . . . . . 4.56 1 1 138 1 . . . . . . . 5.34 1 1 139 1 . . . . . . . 5.35 1 1 140 1 . . . . . . . 4.58 1 1 141 1 . . . . . . . 5.35 1 1 142 1 . . . . . . . 4.78 1 1 143 1 . . . . . . . 4.72 1 1 144 1 . . . . . . . 5.21 1 1 145 1 . . . . . . . 5.14 1 1 146 1 . . . . . . . 5.5 1 1 147 1 . . . . . . . 4.14 1 1 148 1 . . . . . . . 5.3 1 1 149 1 . . . . . . . 4.09 1 1 150 1 . . . . . . . 5.31 1 1 151 1 . . . . . . . 4.94 1 1 152 1 . . . . . . . 4.2 1 1 153 1 . . . . . . . 3.93 1 1 154 1 . . . . . . . 4.12 1 1 155 1 . . . . . . . 3.45 1 1 156 1 . . . . . . . 4.66 1 1 157 1 . . . . . . . 5.5 1 1 158 1 . . . . . . . 5.19 1 1 159 1 . . . . . . . 4.69 1 1 160 1 . . . . . . . 5.15 1 1 161 1 . . . . . . . 4.8 1 1 162 1 . . . . . . . 4.41 1 1 163 1 . . . . . . . 5.29 1 1 164 1 . . . . . . . 5.5 1 1 165 1 . . . . . . . 4.84 1 1 166 1 . . . . . . . 5.5 1 1 167 1 . . . . . . . 5.5 1 1 168 1 . . . . . . . 4.82 1 1 169 1 . . . . . . . 5.5 1 1 170 1 . . . . . . . 5.5 1 1 171 1 . . . . . . . 4.56 1 1 172 1 . . . . . . . 4.66 1 1 173 1 . . . . . . . 5.08 1 1 174 1 . . . . . . . 5.33 1 1 175 1 . . . . . . . 5.5 1 1 176 1 . . . . . . . 4.72 1 1 177 1 . . . . . . . 5.5 1 1 178 1 . . . . . . . 4.5 1 1 179 1 . . . . . . . 3.48 1 1 180 1 . . . . . . . 5.26 1 1 181 1 . . . . . . . 5.5 1 1 182 1 . . . . . . . 4.42 1 1 183 1 . . . . . . . 4.57 1 1 184 1 . . . . . . . 5.04 1 1 185 1 . . . . . . . 5.34 1 1 186 1 . . . . . . . 5.5 1 1 187 1 . . . . . . . 5.5 1 1 188 1 . . . . . . . 5.5 1 1 189 1 . . . . . . . 3.51 1 1 190 1 . . . . . . . 5.1 1 1 191 1 . . . . . . . 5.43 1 1 192 1 . . . . . . . 5.37 1 1 193 1 . . . . . . . 4.76 1 1 194 1 . . . . . . . 5.34 1 1 195 1 . . . . . . . 5.32 1 1 196 1 . . . . . . . 3.9 1 1 197 1 . . . . . . . 4.3 1 1 198 1 . . . . . . . 4.78 1 1 199 1 . . . . . . . 3.78 1 1 200 1 . . . . . . . 4.19 1 1 201 1 . . . . . . . 4.19 1 1 202 1 . . . . . . . 3.96 1 1 203 1 . . . . . . . 5.5 1 1 204 1 . . . . . . . 5.5 1 1 205 1 . . . . . . . 3.62 1 1 206 1 . . . . . . . 4.12 1 1 207 1 . . . . . . . 5.34 1 1 208 1 . . . . . . . 5.21 1 1 209 1 . . . . . . . 5.5 1 1 210 1 . . . . . . . 4.17 1 1 211 1 . . . . . . . 3.2 1 1 212 1 . . . . . . . 4.4 1 1 213 1 . . . . . . . 3.75 1 1 214 1 . . . . . . . 4.17 1 1 215 1 . . . . . . . 5.34 1 1 216 1 . . . . . . . 5.48 1 1 217 1 . . . . . . . 5.48 1 1 218 1 . . . . . . . 5.15 1 1 219 1 . . . . . . . 3.17 1 1 220 1 . . . . . . . 4.87 1 1 221 1 . . . . . . . 5.31 1 1 222 1 . . . . . . . 5.34 1 1 223 1 . . . . . . . 5.5 1 1 224 1 . . . . . . . 5.32 1 1 225 1 . . . . . . . 4.39 1 1 226 1 . . . . . . . 5.38 1 1 227 1 . . . . . . . 5.5 1 1 228 1 . . . . . . . 5.11 1 1 229 1 . . . . . . . 4.41 1 1 230 1 . . . . . . . 5.05 1 1 231 1 . . . . . . . 4.56 1 1 232 1 . . . . . . . 4.56 1 1 233 1 . . . . . . . 4.67 1 1 234 1 . . . . . . . 4.08 1 1 235 1 . . . . . . . 4.67 1 1 236 1 . . . . . . . 5.5 1 1 237 1 . . . . . . . 5.34 1 1 238 1 . . . . . . . 5.5 1 1 239 1 . . . . . . . 4.79 1 1 240 1 . . . . . . . 5.5 1 1 241 1 . . . . . . . 5.03 1 1 242 1 . . . . . . . 3.99 1 1 243 1 . . . . . . . 3.99 1 1 244 1 . . . . . . . 4.79 1 1 245 1 . . . . . . . 4.61 1 1 246 1 . . . . . . . 4.77 1 1 247 1 . . . . . . . 5.08 1 1 248 1 . . . . . . . 5.5 1 1 249 1 . . . . . . . 5.34 1 1 250 1 . . . . . . . 4.08 1 1 251 1 . . . . . . . 5.06 1 1 252 1 . . . . . . . 4.56 1 1 253 1 . . . . . . . 5.33 1 1 254 1 . . . . . . . 5.18 1 1 255 1 . . . . . . . 5.34 1 1 256 1 . . . . . . . 5.27 1 1 257 1 . . . . . . . 5.01 1 1 258 1 . . . . . . . 3.83 1 1 259 1 . . . . . . . 3.26 1 1 260 1 . . . . . . . 4.98 1 1 261 1 . . . . . . . 4.32 1 1 262 1 . . . . . . . 4.98 1 1 263 1 . . . . . . . 5.37 1 1 264 1 . . . . . . . 5.11 1 1 265 1 . . . . . . . 5.5 1 1 266 1 . . . . . . . 5.5 1 1 267 1 . . . . . . . 4.83 1 1 268 1 . . . . . . . 5.5 1 1 269 1 . . . . . . . 5.5 1 1 270 1 . . . . . . . 4.06 1 1 271 1 . . . . . . . 5.31 1 1 272 1 . . . . . . . 4.96 1 1 273 1 . . . . . . . 3.66 1 1 274 1 . . . . . . . 5.5 1 1 275 1 . . . . . . . 5.34 1 1 276 1 . . . . . . . 5.21 1 1 277 1 . . . . . . . 4.78 1 1 278 1 . . . . . . . 4.13 1 1 279 1 . . . . . . . 5.5 1 1 280 1 . . . . . . . 5.5 1 1 281 1 . . . . . . . 5.5 1 1 282 1 . . . . . . . 5.5 1 1 283 1 . . . . . . . 3.21 1 1 284 1 . . . . . . . 3.77 1 1 285 1 . . . . . . . 4.63 1 1 286 1 . . . . . . . 4.43 1 1 287 1 . . . . . . . 3.61 1 1 288 1 . . . . . . . 4.43 1 1 289 1 . . . . . . . 3.47 1 1 290 1 . . . . . . . 5.08 1 1 291 1 . . . . . . . 5.22 1 1 292 1 . . . . . . . 5.5 1 1 293 1 . . . . . . . 4.98 1 1 294 1 . . . . . . . 5.5 1 1 295 1 . . . . . . . 5.31 1 1 296 1 . . . . . . . 3.63 1 1 297 1 . . . . . . . 3.18 1 1 298 1 . . . . . . . 3.63 1 1 299 1 . . . . . . . 5.02 1 1 300 1 . . . . . . . 4.79 1 1 301 1 . . . . . . . 4.13 1 1 302 1 . . . . . . . 3.74 1 1 303 1 . . . . . . . 4.5 1 1 304 1 . . . . . . . 3.56 1 1 305 1 . . . . . . . 4.52 1 1 306 1 . . . . . . . 3.64 1 1 307 1 . . . . . . . 4.87 1 1 308 1 . . . . . . . 4.44 1 1 309 1 . . . . . . . 3.68 1 1 310 1 . . . . . . . 5.44 1 1 311 1 . . . . . . . 5.08 1 1 312 1 . . . . . . . 4.12 1 1 313 1 . . . . . . . 5.35 1 1 314 1 . . . . . . . 3.75 1 1 315 1 . . . . . . . 5.5 1 1 316 1 . . . . . . . 5.34 1 1 317 1 . . . . . . . 4.62 1 1 318 1 . . . . . . . 5.34 1 1 319 1 . . . . . . . 4.92 1 1 320 1 . . . . . . . 3.33 1 1 321 1 . . . . . . . 4.18 1 1 322 1 . . . . . . . 5.18 1 1 323 1 . . . . . . . 4.37 1 1 324 1 . . . . . . . 4.37 1 1 325 1 . . . . . . . 4.37 1 1 326 1 . . . . . . . 4.37 1 1 327 1 . . . . . . . 5.34 1 1 328 1 . . . . . . . 4.73 1 1 329 1 . . . . . . . 3.76 1 1 330 1 . . . . . . . 5.34 1 1 331 1 . . . . . . . 3.98 1 1 332 1 . . . . . . . 5.34 1 1 333 1 . . . . . . . 4.3 1 1 334 1 . . . . . . . 4.29 1 1 335 1 . . . . . . . 4.29 1 1 336 1 . . . . . . . 3.31 1 1 337 1 . . . . . . . 3.38 1 1 338 1 . . . . . . . 4.9 1 1 339 1 . . . . . . . 4.15 1 1 340 1 . . . . . . . 3.36 1 1 341 1 . . . . . . . 4.7 1 1 342 1 . . . . . . . 5.21 1 1 343 1 . . . . . . . 5.45 1 1 344 1 . . . . . . . 3.02 1 1 345 1 . . . . . . . 3.25 1 1 346 1 . . . . . . . 4.17 1 1 347 1 . . . . . . . 4.38 1 1 348 1 . . . . . . . 4.28 1 1 349 1 . . . . . . . 4.02 1 1 350 1 . . . . . . . 5.01 1 1 351 1 . . . . . . . 4.32 1 1 352 1 . . . . . . . 3.37 1 1 353 1 . . . . . . . 4.15 1 1 354 1 . . . . . . . 4.78 1 1 355 1 . . . . . . . 4.49 1 1 356 1 . . . . . . . 3.96 1 1 357 1 . . . . . . . 4.6 1 1 358 1 . . . . . . . 4.68 1 1 359 1 . . . . . . . 5.26 1 1 360 1 . . . . . . . 4.69 1 1 361 1 . . . . . . . 4.66 1 1 362 1 . . . . . . . 3.97 1 1 363 1 . . . . . . . 4.66 1 1 364 1 . . . . . . . 4.03 1 1 365 1 . . . . . . . 4.67 1 1 366 1 . . . . . . . 5.41 1 1 367 1 . . . . . . . 3.83 1 1 368 1 . . . . . . . 5.33 1 1 369 1 . . . . . . . 2.75 1 1 370 1 . . . . . . . 5.5 1 1 371 1 . . . . . . . 5.5 1 1 372 1 . . . . . . . 4.34 1 1 373 1 . . . . . . . 4.64 1 1 374 1 . . . . . . . 5.5 1 1 375 1 . . . . . . . 5.5 1 1 376 1 . . . . . . . 5.5 1 1 377 1 . . . . . . . 4.73 1 1 378 1 . . . . . . . 4.1 1 1 379 1 . . . . . . . 3.82 1 1 380 1 . . . . . . . 3.6 1 1 381 1 . . . . . . . 3.63 1 1 382 1 . . . . . . . 4.68 1 1 383 1 . . . . . . . 5.21 1 1 384 1 . . . . . . . 4.65 1 1 385 1 . . . . . . . 4.27 1 1 386 1 . . . . . . . 4.53 1 1 387 1 . . . . . . . 5.28 1 1 388 1 . . . . . . . 4.33 1 1 389 1 . . . . . . . 4.82 1 1 390 1 . . . . . . . 4.82 1 1 391 1 . . . . . . . 5.36 1 1 392 1 . . . . . . . 5.44 1 1 393 1 . . . . . . . 4.29 1 1 394 1 . . . . . . . 4.97 1 1 395 1 . . . . . . . 4.55 1 1 396 1 . . . . . . . 5.15 1 1 397 1 . . . . . . . 4.33 1 1 398 1 . . . . . . . 5.15 1 1 399 1 . . . . . . . 3.81 1 1 400 1 . . . . . . . 5.49 1 1 401 1 . . . . . . . 5.07 1 1 402 1 . . . . . . . 5.5 1 1 403 1 . . . . . . . 3.98 1 1 404 1 . . . . . . . 4.19 1 1 405 1 . . . . . . . 3.86 1 1 406 1 . . . . . . . 3.43 1 1 407 1 . . . . . . . 5.5 1 1 408 1 . . . . . . . 5.19 1 1 409 1 . . . . . . . 4.21 1 1 410 1 . . . . . . . 2.83 1 1 411 1 . . . . . . . 4.21 1 1 412 1 . . . . . . . 3.64 1 1 413 1 . . . . . . . 3.82 1 1 414 1 . . . . . . . 4.38 1 1 415 1 . . . . . . . 3.73 1 1 416 1 . . . . . . . 4.95 1 1 417 1 . . . . . . . 4.84 1 1 418 1 . . . . . . . 4.68 1 1 419 1 . . . . . . . 5.5 1 1 420 1 . . . . . . . 3.39 1 1 421 1 . . . . . . . 2.92 1 1 422 1 . . . . . . . 3.39 1 1 423 1 . . . . . . . 4.05 1 1 424 1 . . . . . . . 4.14 1 1 425 1 . . . . . . . 5.5 1 1 426 1 . . . . . . . 5.07 1 1 427 1 . . . . . . . 3.85 1 1 428 1 . . . . . . . 5.06 1 1 429 1 . . . . . . . 5.11 1 1 430 1 . . . . . . . 4.59 1 1 431 1 . . . . . . . 5.44 1 1 432 1 . . . . . . . 4.58 1 1 433 1 . . . . . . . 5.44 1 1 434 1 . . . . . . . 5.06 1 1 435 1 . . . . . . . 3.29 1 1 436 1 . . . . . . . 5.44 1 1 437 1 . . . . . . . 5.24 1 1 438 1 . . . . . . . 4.9 1 1 439 1 . . . . . . . 3.18 1 1 440 1 . . . . . . . 3.2 1 1 441 1 . . . . . . . 3.79 1 1 442 1 . . . . . . . 5.21 1 1 443 1 . . . . . . . 5.5 1 1 444 1 . . . . . . . 5.21 1 1 445 1 . . . . . . . 5.5 1 1 446 1 . . . . . . . 3.33 1 1 447 1 . . . . . . . 3.28 1 1 448 1 . . . . . . . 4.35 1 1 449 1 . . . . . . . 4.69 1 1 450 1 . . . . . . . 5.11 1 1 451 1 . . . . . . . 4.99 1 1 452 1 . . . . . . . 5.21 1 1 453 1 . . . . . . . 5.5 1 1 454 1 . . . . . . . 4.53 1 1 455 1 . . . . . . . 3.66 1 1 456 1 . . . . . . . 3.04 1 1 457 1 . . . . . . . 4.18 1 1 458 1 . . . . . . . 4.07 1 1 459 1 . . . . . . . 5.44 1 1 460 1 . . . . . . . 3.95 1 1 461 1 . . . . . . . 3.14 1 1 462 1 . . . . . . . 5.11 1 1 463 1 . . . . . . . 5.17 1 1 464 1 . . . . . . . 4.12 1 1 465 1 . . . . . . . 4.71 1 1 466 1 . . . . . . . 3.21 1 1 467 1 . . . . . . . 3.14 1 1 468 1 . . . . . . . 3.58 1 1 469 1 . . . . . . . 3.77 1 1 470 1 . . . . . . . 5.43 1 1 471 1 . . . . . . . 3.58 1 1 472 1 . . . . . . . 5.42 1 1 473 1 . . . . . . . 3.49 1 1 474 1 . . . . . . . 3.5 1 1 475 1 . . . . . . . 5.21 1 1 476 1 . . . . . . . 4.85 1 1 477 1 . . . . . . . 4.32 1 1 478 1 . . . . . . . 4.39 1 1 479 1 . . . . . . . 4.7 1 1 480 1 . . . . . . . 5.5 1 1 481 1 . . . . . . . 5.12 1 1 482 1 . . . . . . . 3.59 1 1 483 1 . . . . . . . 4.57 1 1 484 1 . . . . . . . 3.65 1 1 485 1 . . . . . . . 3.89 1 1 486 1 . . . . . . . 4.68 1 1 487 1 . . . . . . . 5.09 1 1 488 1 . . . . . . . 3.86 1 1 489 1 . . . . . . . 5.5 1 1 490 1 . . . . . . . 5.32 1 1 491 1 . . . . . . . 4.48 1 1 492 1 . . . . . . . 5.34 1 1 493 1 . . . . . . . 2.79 1 1 494 1 . . . . . . . 5.5 1 1 495 1 . . . . . . . 5.07 1 1 496 1 . . . . . . . 4.26 1 1 497 1 . . . . . . . 5.32 1 1 498 1 . . . . . . . 3.85 1 1 499 1 . . . . . . . 4.34 1 1 500 1 . . . . . . . 3.59 1 1 501 1 . . . . . . . 4.9 1 1 502 1 . . . . . . . 5.5 1 1 503 1 . . . . . . . 4.7 1 1 504 1 . . . . . . . 5.5 1 1 505 1 . . . . . . . 4.41 1 1 506 1 . . . . . . . 5.5 1 1 507 1 . . . . . . . 4.57 1 1 508 1 . . . . . . . 4.2 1 1 509 1 . . . . . . . 5.24 1 1 510 1 . . . . . . . 4.98 1 1 511 1 . . . . . . . 4.92 1 1 512 1 . . . . . . . 3.96 1 1 513 1 . . . . . . . 5.42 1 1 514 1 . . . . . . . 5.06 1 1 515 1 . . . . . . . 5.5 1 1 516 1 . . . . . . . 3.97 1 1 517 1 . . . . . . . 3.84 1 1 518 1 . . . . . . . 3.45 1 1 519 1 . . . . . . . 4.23 1 1 520 1 . . . . . . . 4.62 1 1 521 1 . . . . . . . 4.56 1 1 522 1 . . . . . . . 4.11 1 1 523 1 . . . . . . . 4.45 1 1 524 1 . . . . . . . 5.26 1 1 525 1 . . . . . . . 5.38 1 1 526 1 . . . . . . . 4.77 1 1 527 1 . . . . . . . 4.16 1 1 528 1 . . . . . . . 3.78 1 1 529 1 . . . . . . . 4.24 1 1 530 1 . . . . . . . 3.14 1 1 531 1 . . . . . . . 3.71 1 1 532 1 . . . . . . . 3.87 1 1 533 1 . . . . . . . 3.22 1 1 534 1 . . . . . . . 5.23 1 1 535 1 . . . . . . . 5.5 1 1 536 1 . . . . . . . 5.46 1 1 537 1 . . . . . . . 3.38 1 1 538 1 . . . . . . . 3.71 1 1 539 1 . . . . . . . 5.43 1 1 540 1 . . . . . . . 4.75 1 1 541 1 . . . . . . . 4.84 1 1 542 1 . . . . . . . 3.61 1 1 543 1 . . . . . . . 3.74 1 1 544 1 . . . . . . . 4.4 1 1 545 1 . . . . . . . 5.34 1 1 546 1 . . . . . . . 3.47 1 1 547 1 . . . . . . . 5.34 1 1 548 1 . . . . . . . 5.24 1 1 549 1 . . . . . . . 3.48 1 1 550 1 . . . . . . . 5.41 1 1 551 1 . . . . . . . 5.12 1 1 552 1 . . . . . . . 3.53 1 1 553 1 . . . . . . . 4.81 1 1 554 1 . . . . . . . 5.05 1 1 555 1 . . . . . . . 5.17 1 1 556 1 . . . . . . . 4.39 1 1 557 1 . . . . . . . 5.17 1 1 558 1 . . . . . . . 4.49 1 1 559 1 . . . . . . . 5.47 1 1 560 1 . . . . . . . 5.09 1 1 561 1 . . . . . . . 5.09 1 1 562 1 . . . . . . . 3.0 1 1 563 1 . . . . . . . 3.95 1 1 564 1 . . . . . . . 3.61 1 1 565 1 . . . . . . . 3.9 1 1 566 1 . . . . . . . 5.5 1 1 567 1 . . . . . . . 5.39 1 1 568 1 . . . . . . . 2.89 1 1 569 1 . . . . . . . 3.39 1 1 570 1 . . . . . . . 3.79 1 1 571 1 . . . . . . . 5.26 1 1 572 1 . . . . . . . 4.23 1 1 573 1 . . . . . . . 3.98 1 1 574 1 . . . . . . . 5.5 1 1 575 1 . . . . . . . 4.78 1 1 576 1 . . . . . . . 5.5 1 1 577 1 . . . . . . . 4.72 1 1 578 1 . . . . . . . 4.12 1 1 579 1 . . . . . . . 4.72 1 1 580 1 . . . . . . . 5.5 1 1 581 1 . . . . . . . 3.21 1 1 582 1 . . . . . . . 3.44 1 1 583 1 . . . . . . . 4.94 1 1 584 1 . . . . . . . 3.07 1 1 585 1 . . . . . . . 3.67 1 1 586 1 . . . . . . . 4.51 1 1 587 1 . . . . . . . 5.46 1 1 588 1 . . . . . . . 5.19 1 1 589 1 . . . . . . . 4.5 1 1 590 1 . . . . . . . 5.19 1 1 591 1 . . . . . . . 5.5 1 1 592 1 . . . . . . . 4.82 1 1 593 1 . . . . . . . 5.5 1 1 594 1 . . . . . . . 4.21 1 1 595 1 . . . . . . . 5.34 1 1 596 1 . . . . . . . 5.34 1 1 597 1 . . . . . . . 2.94 1 1 598 1 . . . . . . . 3.38 1 1 599 1 . . . . . . . 5.5 1 1 600 1 . . . . . . . 5.5 1 1 601 1 . . . . . . . 4.59 1 1 602 1 . . . . . . . 5.21 1 1 603 1 . . . . . . . 5.5 1 1 604 1 . . . . . . . 5.5 1 1 605 1 . . . . . . . 5.0 1 1 606 1 . . . . . . . 4.55 1 1 607 1 . . . . . . . 3.69 1 1 608 1 . . . . . . . 4.43 1 1 609 1 . . . . . . . 3.67 1 1 610 1 . . . . . . . 4.43 1 1 611 1 . . . . . . . 4.16 1 1 612 1 . . . . . . . 4.33 1 1 613 1 . . . . . . . 5.25 1 1 614 1 . . . . . . . 3.89 1 1 615 1 . . . . . . . 4.45 1 1 616 1 . . . . . . . 4.7 1 1 617 1 . . . . . . . 5.34 1 1 618 1 . . . . . . . 4.95 1 1 619 1 . . . . . . . 3.56 1 1 620 1 . . . . . . . 4.69 1 1 621 1 . . . . . . . 4.69 1 1 622 1 . . . . . . . 4.35 1 1 623 1 . . . . . . . 4.98 1 1 624 1 . . . . . . . 4.82 1 1 625 1 . . . . . . . 4.26 1 1 626 1 . . . . . . . 4.83 1 1 627 1 . . . . . . . 3.66 1 1 628 1 . . . . . . . 4.1 1 1 629 1 . . . . . . . 3.22 1 1 630 1 . . . . . . . 4.37 1 1 631 1 . . . . . . . 3.81 1 1 632 1 . . . . . . . 3.29 1 1 633 1 . . . . . . . 3.81 1 1 634 1 . . . . . . . 2.96 1 1 635 1 . . . . . . . 4.63 1 1 636 1 . . . . . . . 5.21 1 1 637 1 . . . . . . . 3.43 1 1 638 1 . . . . . . . 3.7 1 1 639 1 . . . . . . . 3.76 1 1 640 1 . . . . . . . 3.32 1 1 641 1 . . . . . . . 3.81 1 1 642 1 . . . . . . . 4.28 1 1 643 1 . . . . . . . 4.25 1 1 644 1 . . . . . . . 3.53 1 1 645 1 . . . . . . . 5.5 1 1 646 1 . . . . . . . 4.55 1 1 647 1 . . . . . . . 4.51 1 1 648 1 . . . . . . . 3.44 1 1 649 1 . . . . . . . 3.58 1 1 650 1 . . . . . . . 3.96 1 1 651 1 . . . . . . . 5.19 1 1 652 1 . . . . . . . 5.5 1 1 653 1 . . . . . . . 4.05 1 1 654 1 . . . . . . . 4.84 1 1 655 1 . . . . . . . 4.77 1 1 656 1 . . . . . . . 3.98 1 1 657 1 . . . . . . . 4.99 1 1 658 1 . . . . . . . 3.3 1 1 659 1 . . . . . . . 4.27 1 1 660 1 . . . . . . . 5.2 1 1 661 1 . . . . . . . 4.96 1 1 662 1 . . . . . . . 5.01 1 1 663 1 . . . . . . . 5.16 1 1 664 1 . . . . . . . 3.71 1 1 665 1 . . . . . . . 5.38 1 1 666 1 . . . . . . . 4.46 1 1 667 1 . . . . . . . 3.64 1 1 668 1 . . . . . . . 5.5 1 1 669 1 . . . . . . . 4.18 1 1 670 1 . . . . . . . 3.66 1 1 671 1 . . . . . . . 3.82 1 1 672 1 . . . . . . . 5.41 1 1 673 1 . . . . . . . 5.5 1 1 674 1 . . . . . . . 4.65 1 1 675 1 . . . . . . . 3.77 1 1 676 1 . . . . . . . 5.23 1 1 677 1 . . . . . . . 5.23 1 1 678 1 . . . . . . . 3.53 1 1 679 1 . . . . . . . 5.5 1 1 680 1 . . . . . . . 4.8 1 1 681 1 . . . . . . . 5.5 1 1 682 1 . . . . . . . 5.5 1 1 683 1 . . . . . . . 4.97 1 1 684 1 . . . . . . . 4.69 1 1 685 1 . . . . . . . 3.51 1 1 686 1 . . . . . . . 4.22 1 1 687 1 . . . . . . . 5.5 1 1 688 1 . . . . . . . 5.5 1 1 689 1 . . . . . . . 4.63 1 1 690 1 . . . . . . . 3.56 1 1 691 1 . . . . . . . 4.63 1 1 692 1 . . . . . . . 3.32 1 1 693 1 . . . . . . . 3.77 1 1 694 1 . . . . . . . 4.03 1 1 695 1 . . . . . . . 3.42 1 1 696 1 . . . . . . . 4.03 1 1 697 1 . . . . . . . 3.04 1 1 698 1 . . . . . . . 5.03 1 1 699 1 . . . . . . . 5.34 1 1 700 1 . . . . . . . 4.29 1 1 701 1 . . . . . . . 5.5 1 1 702 1 . . . . . . . 3.91 1 1 703 1 . . . . . . . 3.36 1 1 704 1 . . . . . . . 3.91 1 1 705 1 . . . . . . . 5.07 1 1 706 1 . . . . . . . 5.27 1 1 707 1 . . . . . . . 3.64 1 1 708 1 . . . . . . . 5.04 1 1 709 1 . . . . . . . 4.86 1 1 710 1 . . . . . . . 5.07 1 1 711 1 . . . . . . . 5.47 1 1 712 1 . . . . . . . 4.09 1 1 713 1 . . . . . . . 5.5 1 1 714 1 . . . . . . . 5.1 1 1 715 1 . . . . . . . 4.9 1 1 716 1 . . . . . . . 4.9 1 1 717 1 . . . . . . . 3.62 1 1 718 1 . . . . . . . 2.97 1 1 719 1 . . . . . . . 3.62 1 1 720 1 . . . . . . . 3.85 1 1 721 1 . . . . . . . 3.31 1 1 722 1 . . . . . . . 3.85 1 1 723 1 . . . . . . . 3.08 1 1 724 1 . . . . . . . 5.22 1 1 725 1 . . . . . . . 5.34 1 1 726 1 . . . . . . . 4.06 1 1 727 1 . . . . . . . 4.06 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 5.5 1 1 730 1 . . . . . . . 4.91 1 1 731 1 . . . . . . . 3.99 1 1 732 1 . . . . . . . 3.78 1 1 733 1 . . . . . . . 4.59 1 1 734 1 . . . . . . . 4.8 1 1 735 1 . . . . . . . 3.78 1 1 736 1 . . . . . . . 4.59 1 1 737 1 . . . . . . . 4.8 1 1 738 1 . . . . . . . 3.8 1 1 739 1 . . . . . . . 4.45 1 1 740 1 . . . . . . . 4.68 1 1 741 1 . . . . . . . 5.09 1 1 742 1 . . . . . . . 5.08 1 1 743 1 . . . . . . . 5.5 1 1 744 1 . . . . . . . 5.08 1 1 745 1 . . . . . . . 5.5 1 1 746 1 . . . . . . . 3.29 1 1 747 1 . . . . . . . 3.59 1 1 748 1 . . . . . . . 5.02 1 1 749 1 . . . . . . . 4.53 1 1 750 1 . . . . . . . 3.92 1 1 751 1 . . . . . . . 4.53 1 1 752 1 . . . . . . . 4.68 1 1 753 1 . . . . . . . 4.94 1 1 754 1 . . . . . . . 3.39 1 1 755 1 . . . . . . . 5.04 1 1 756 1 . . . . . . . 3.41 1 1 757 1 . . . . . . . 2.91 1 1 758 1 . . . . . . . 3.41 1 1 759 1 . . . . . . . 4.67 1 1 760 1 . . . . . . . 4.12 1 1 761 1 . . . . . . . 4.86 1 1 762 1 . . . . . . . 5.5 1 1 763 1 . . . . . . . 5.5 1 1 764 1 . . . . . . . 5.43 1 1 765 1 . . . . . . . 5.5 1 1 766 1 . . . . . . . 3.66 1 1 767 1 . . . . . . . 4.12 1 1 768 1 . . . . . . . 3.56 1 1 769 1 . . . . . . . 4.12 1 1 770 1 . . . . . . . 4.74 1 1 771 1 . . . . . . . 4.45 1 1 772 1 . . . . . . . 4.94 1 1 773 1 . . . . . . . 5.3 1 1 774 1 . . . . . . . 4.65 1 1 775 1 . . . . . . . 4.08 1 1 776 1 . . . . . . . 4.65 1 1 777 1 . . . . . . . 4.82 1 1 778 1 . . . . . . . 5.39 1 1 779 1 . . . . . . . 3.98 1 1 780 1 . . . . . . . 4.57 1 1 781 1 . . . . . . . 4.03 1 1 782 1 . . . . . . . 4.03 1 1 783 1 . . . . . . . 4.49 1 1 784 1 . . . . . . . 4.59 1 1 785 1 . . . . . . . 3.88 1 1 786 1 . . . . . . . 4.38 1 1 787 1 . . . . . . . 4.82 1 1 788 1 . . . . . . . 4.82 1 1 789 1 . . . . . . . 4.66 1 1 790 1 . . . . . . . 5.34 1 1 791 1 . . . . . . . 5.34 1 1 792 1 . . . . . . . 5.48 1 1 793 1 . . . . . . . 3.22 1 1 794 1 . . . . . . . 5.5 1 1 795 1 . . . . . . . 3.66 1 1 796 1 . . . . . . . 4.22 1 1 797 1 . . . . . . . 4.22 1 1 798 1 . . . . . . . 4.96 1 1 799 1 . . . . . . . 5.26 1 1 800 1 . . . . . . . 3.86 1 1 801 1 . . . . . . . 3.35 1 1 802 1 . . . . . . . 3.86 1 1 803 1 . . . . . . . 4.64 1 1 804 1 . . . . . . . 4.36 1 1 805 1 . . . . . . . 4.36 1 1 806 1 . . . . . . . 5.08 1 1 807 1 . . . . . . . 5.38 1 1 808 1 . . . . . . . 4.64 1 1 809 1 . . . . . . . 5.38 1 1 810 1 . . . . . . . 5.34 1 1 811 1 . . . . . . . 4.45 1 1 812 1 . . . . . . . 5.25 1 1 813 1 . . . . . . . 4.74 1 1 814 1 . . . . . . . 5.25 1 1 815 1 . . . . . . . 4.74 1 1 816 1 . . . . . . . 5.16 1 1 817 1 . . . . . . . 5.15 1 1 818 1 . . . . . . . 4.97 1 1 819 1 . . . . . . . 4.68 1 1 820 1 . . . . . . . 4.26 1 1 821 1 . . . . . . . 5.5 1 1 822 1 . . . . . . . 5.5 1 1 823 1 . . . . . . . 3.66 1 1 824 1 . . . . . . . 4.43 1 1 825 1 . . . . . . . 4.87 1 1 826 1 . . . . . . . 4.91 1 1 827 1 . . . . . . . 4.68 1 1 828 1 . . . . . . . 4.23 1 1 829 1 . . . . . . . 5.34 1 1 830 1 . . . . . . . 3.85 1 1 831 1 . . . . . . . 4.83 1 1 832 1 . . . . . . . 5.5 1 1 833 1 . . . . . . . 4.68 1 1 834 1 . . . . . . . 4.83 1 1 835 1 . . . . . . . 5.5 1 1 836 1 . . . . . . . 4.68 1 1 837 1 . . . . . . . 4.0 1 1 838 1 . . . . . . . 3.83 1 1 839 1 . . . . . . . 4.31 1 1 840 1 . . . . . . . 3.82 1 1 841 1 . . . . . . . 5.42 1 1 842 1 . . . . . . . 3.43 1 1 843 1 . . . . . . . 5.0 1 1 844 1 . . . . . . . 3.88 1 1 845 1 . . . . . . . 3.18 1 1 846 1 . . . . . . . 3.59 1 1 847 1 . . . . . . . 5.14 1 1 848 1 . . . . . . . 4.32 1 1 849 1 . . . . . . . 5.14 1 1 850 1 . . . . . . . 4.47 1 1 851 1 . . . . . . . 5.5 1 1 852 1 . . . . . . . 4.42 1 1 853 1 . . . . . . . 5.47 1 1 854 1 . . . . . . . 5.18 1 1 855 1 . . . . . . . 5.5 1 1 856 1 . . . . . . . 5.44 1 1 857 1 . . . . . . . 5.31 1 1 858 1 . . . . . . . 4.48 1 1 859 1 . . . . . . . 4.63 1 1 860 1 . . . . . . . 4.66 1 1 861 1 . . . . . . . 3.92 1 1 862 1 . . . . . . . 4.3 1 1 863 1 . . . . . . . 4.07 1 1 864 1 . . . . . . . 4.87 1 1 865 1 . . . . . . . 4.26 1 1 866 1 . . . . . . . 5.48 1 1 867 1 . . . . . . . 4.8 1 1 868 1 . . . . . . . 5.25 1 1 869 1 . . . . . . . 4.81 1 1 870 1 . . . . . . . 4.5 1 1 871 1 . . . . . . . 5.47 1 1 872 1 . . . . . . . 4.58 1 1 873 1 . . . . . . . 4.43 1 1 874 1 . . . . . . . 4.22 1 1 875 1 . . . . . . . 4.8 1 1 876 1 . . . . . . . 5.06 1 1 877 1 . . . . . . . 4.92 1 1 878 1 . . . . . . . 4.21 1 1 879 1 . . . . . . . 5.5 1 1 880 1 . . . . . . . 5.0 1 1 881 1 . . . . . . . 4.53 1 1 882 1 . . . . . . . 5.21 1 1 883 1 . . . . . . . 5.5 1 1 884 1 . . . . . . . 4.19 1 1 885 1 . . . . . . . 4.37 1 1 886 1 . . . . . . . 3.79 1 1 887 1 . . . . . . . 5.5 1 1 888 1 . . . . . . . 5.42 1 1 889 1 . . . . . . . 5.5 1 1 890 1 . . . . . . . 5.5 1 1 891 1 . . . . . . . 4.54 1 1 892 1 . . . . . . . 4.29 1 1 893 1 . . . . . . . 4.85 1 1 894 1 . . . . . . . 4.67 1 1 895 1 . . . . . . . 5.5 1 1 896 1 . . . . . . . 5.05 1 1 897 1 . . . . . . . 4.87 1 1 898 1 . . . . . . . 5.48 1 1 899 1 . . . . . . . 4.84 1 1 900 1 . . . . . . . 4.77 1 1 901 1 . . . . . . . 5.28 1 1 902 1 . . . . . . . 3.85 1 1 903 1 . . . . . . . 4.12 1 1 904 1 . . . . . . . 4.87 1 1 905 1 . . . . . . . 5.48 1 1 906 1 . . . . . . . 5.48 1 1 907 1 . . . . . . . 5.12 1 1 908 1 . . . . . . . 4.29 1 1 909 1 . . . . . . . 5.5 1 1 910 1 . . . . . . . 4.49 1 1 911 1 . . . . . . . 3.59 1 1 912 1 . . . . . . . 5.44 1 1 913 1 . . . . . . . 4.42 1 1 914 1 . . . . . . . 4.0 1 1 915 1 . . . . . . . 4.79 1 1 916 1 . . . . . . . 5.02 1 1 917 1 . . . . . . . 5.05 1 1 918 1 . . . . . . . 3.76 1 1 919 1 . . . . . . . 3.16 1 1 920 1 . . . . . . . 3.76 1 1 921 1 . . . . . . . 3.26 1 1 922 1 . . . . . . . 5.17 1 1 923 1 . . . . . . . 5.5 1 1 924 1 . . . . . . . 5.36 1 1 925 1 . . . . . . . 5.5 1 1 926 1 . . . . . . . 5.5 1 1 927 1 . . . . . . . 5.28 1 1 928 1 . . . . . . . 4.83 1 1 929 1 . . . . . . . 5.5 1 1 930 1 . . . . . . . 5.5 1 1 931 1 . . . . . . . 4.07 1 1 932 1 . . . . . . . 3.54 1 1 933 1 . . . . . . . 5.21 1 1 934 1 . . . . . . . 5.34 1 1 935 1 . . . . . . . 5.09 1 1 936 1 . . . . . . . 4.32 1 1 937 1 . . . . . . . 4.99 1 1 938 1 . . . . . . . 5.5 1 1 939 1 . . . . . . . 4.91 1 1 940 1 . . . . . . . 5.43 1 1 941 1 . . . . . . . 4.66 1 1 942 1 . . . . . . . 5.43 1 1 943 1 . . . . . . . 4.8 1 1 944 1 . . . . . . . 4.88 1 1 945 1 . . . . . . . 5.5 1 1 946 1 . . . . . . . 3.28 1 1 947 1 . . . . . . . 4.69 1 1 948 1 . . . . . . . 5.18 1 1 949 1 . . . . . . . 4.91 1 1 950 1 . . . . . . . 5.05 1 1 951 1 . . . . . . . 5.34 1 1 952 1 . . . . . . . 3.89 1 1 953 1 . . . . . . . 5.43 1 1 954 1 . . . . . . . 5.5 1 1 955 1 . . . . . . . 5.5 1 1 956 1 . . . . . . . 3.89 1 1 957 1 . . . . . . . 5.43 1 1 958 1 . . . . . . . 5.5 1 1 959 1 . . . . . . . 5.5 1 1 960 1 . . . . . . . 3.25 1 1 961 1 . . . . . . . 3.96 1 1 962 1 . . . . . . . 4.37 1 1 963 1 . . . . . . . 3.81 1 1 964 1 . . . . . . . 4.37 1 1 965 1 . . . . . . . 5.2 1 1 966 1 . . . . . . . 4.3 1 1 967 1 . . . . . . . 3.75 1 1 968 1 . . . . . . . 3.58 1 1 969 1 . . . . . . . 5.32 1 1 970 1 . . . . . . . 5.34 1 1 971 1 . . . . . . . 4.69 1 1 972 1 . . . . . . . 4.07 1 1 973 1 . . . . . . . 4.69 1 1 974 1 . . . . . . . 4.62 1 1 975 1 . . . . . . . 3.71 1 1 976 1 . . . . . . . 3.7 1 1 977 1 . . . . . . . 5.01 1 1 978 1 . . . . . . . 5.5 1 1 979 1 . . . . . . . 4.08 1 1 980 1 . . . . . . . 4.55 1 1 981 1 . . . . . . . 4.55 1 1 982 1 . . . . . . . 4.47 1 1 983 1 . . . . . . . 4.47 1 1 984 1 . . . . . . . 4.65 1 1 985 1 . . . . . . . 3.99 1 1 986 1 . . . . . . . 4.65 1 1 987 1 . . . . . . . 3.66 1 1 988 1 . . . . . . . 3.18 1 1 989 1 . . . . . . . 3.66 1 1 990 1 . . . . . . . 4.45 1 1 991 1 . . . . . . . 5.5 1 1 992 1 . . . . . . . 4.89 1 1 993 1 . . . . . . . 5.01 1 1 994 1 . . . . . . . 5.5 1 1 995 1 . . . . . . . 3.5 1 1 996 1 . . . . . . . 3.43 1 1 997 1 . . . . . . . 4.76 1 1 998 1 . . . . . . . 3.65 1 1 999 1 . . . . . . . 4.37 1 1 1000 1 . . . . . . . 3.76 1 1 1001 1 . . . . . . . 4.34 1 1 1002 1 . . . . . . . 3.76 1 1 1003 1 . . . . . . . 3.26 1 1 1004 1 . . . . . . . 3.76 1 1 1005 1 . . . . . . . 3.36 1 1 1006 1 . . . . . . . 5.5 1 1 1007 1 . . . . . . . 5.26 1 1 1008 1 . . . . . . . 4.79 1 1 1009 1 . . . . . . . 4.49 1 1 1010 1 . . . . . . . 4.28 1 1 1011 1 . . . . . . . 4.43 1 1 1012 1 . . . . . . . 5.5 1 1 1013 1 . . . . . . . 5.12 1 1 1014 1 . . . . . . . 3.43 1 1 1015 1 . . . . . . . 3.3 1 1 1016 1 . . . . . . . 5.5 1 1 1017 1 . . . . . . . 5.5 1 1 1018 1 . . . . . . . 3.02 1 1 1019 1 . . . . . . . 3.06 1 1 1020 1 . . . . . . . 3.56 1 1 1021 1 . . . . . . . 3.56 1 1 1022 1 . . . . . . . 3.56 1 1 1023 1 . . . . . . . 3.88 1 1 1024 1 . . . . . . . 4.19 1 1 1025 1 . . . . . . . 4.96 1 1 1026 1 . . . . . . . 4.7 1 1 1027 1 . . . . . . . 4.58 1 1 1028 1 . . . . . . . 5.06 1 1 1029 1 . . . . . . . 5.37 1 1 1030 1 . . . . . . . 4.93 1 1 1031 1 . . . . . . . 4.13 1 1 1032 1 . . . . . . . 3.8 1 1 1033 1 . . . . . . . 5.43 1 1 1034 1 . . . . . . . 3.0 1 1 1035 1 . . . . . . . 3.42 1 1 1036 1 . . . . . . . 4.99 1 1 1037 1 . . . . . . . 5.23 1 1 1038 1 . . . . . . . 5.44 1 1 1039 1 . . . . . . . 5.22 1 1 1040 1 . . . . . . . 5.5 1 1 1041 1 . . . . . . . 5.47 1 1 1042 1 . . . . . . . 4.45 1 1 1043 1 . . . . . . . 4.0 1 1 1044 1 . . . . . . . 3.96 1 1 1045 1 . . . . . . . 4.29 1 1 1046 1 . . . . . . . 3.71 1 1 1047 1 . . . . . . . 4.37 1 1 1048 1 . . . . . . . 5.02 1 1 1049 1 . . . . . . . 3.51 1 1 1050 1 . . . . . . . 4.4 1 1 1051 1 . . . . . . . 4.61 1 1 1052 1 . . . . . . . 5.09 1 1 1053 1 . . . . . . . 4.81 1 1 1054 1 . . . . . . . 4.81 1 1 1055 1 . . . . . . . 4.95 1 1 1056 1 . . . . . . . 4.02 1 1 1057 1 . . . . . . . 4.19 1 1 1058 1 . . . . . . . 4.09 1 1 1059 1 . . . . . . . 3.08 1 1 1060 1 . . . . . . . 3.54 1 1 1061 1 . . . . . . . 4.3 1 1 1062 1 . . . . . . . 5.29 1 1 1063 1 . . . . . . . 4.71 1 1 1064 1 . . . . . . . 4.24 1 1 1065 1 . . . . . . . 5.04 1 1 1066 1 . . . . . . . 3.71 1 1 1067 1 . . . . . . . 3.14 1 1 1068 1 . . . . . . . 3.71 1 1 1069 1 . . . . . . . 5.01 1 1 1070 1 . . . . . . . 4.39 1 1 1071 1 . . . . . . . 5.01 1 1 1072 1 . . . . . . . 3.76 1 1 1073 1 . . . . . . . 2.95 1 1 1074 1 . . . . . . . 3.76 1 1 1075 1 . . . . . . . 3.32 1 1 1076 1 . . . . . . . 5.19 1 1 1077 1 . . . . . . . 5.5 1 1 1078 1 . . . . . . . 5.23 1 1 1079 1 . . . . . . . 4.41 1 1 1080 1 . . . . . . . 3.81 1 1 1081 1 . . . . . . . 3.32 1 1 1082 1 . . . . . . . 3.81 1 1 1083 1 . . . . . . . 5.24 1 1 1084 1 . . . . . . . 4.3 1 1 1085 1 . . . . . . . 3.14 1 1 1086 1 . . . . . . . 4.43 1 1 1087 1 . . . . . . . 5.03 1 1 1088 1 . . . . . . . 5.23 1 1 1089 1 . . . . . . . 5.23 1 1 1090 1 . . . . . . . 3.4 1 1 1091 1 . . . . . . . 3.65 1 1 1092 1 . . . . . . . 3.2 1 1 1093 1 . . . . . . . 5.37 1 1 1094 1 . . . . . . . 5.44 1 1 1095 1 . . . . . . . 4.18 1 1 1096 1 . . . . . . . 5.3 1 1 1097 1 . . . . . . . 4.78 1 1 1098 1 . . . . . . . 4.25 1 1 1099 1 . . . . . . . 4.01 1 1 1100 1 . . . . . . . 4.57 1 1 1101 1 . . . . . . . 5.42 1 1 1102 1 . . . . . . . 3.9 1 1 1103 1 . . . . . . . 3.35 1 1 1104 1 . . . . . . . 3.92 1 1 1105 1 . . . . . . . 3.4 1 1 1106 1 . . . . . . . 4.81 1 1 1107 1 . . . . . . . 4.62 1 1 1108 1 . . . . . . . 3.23 1 1 1109 1 . . . . . . . 3.42 1 1 1110 1 . . . . . . . 3.09 1 1 1111 1 . . . . . . . 3.05 1 1 1112 1 . . . . . . . 4.23 1 1 1113 1 . . . . . . . 4.75 1 1 1114 1 . . . . . . . 5.34 1 1 1115 1 . . . . . . . 5.21 1 1 1116 1 . . . . . . . 4.89 1 1 1117 1 . . . . . . . 3.81 1 1 1118 1 . . . . . . . 5.5 1 1 1119 1 . . . . . . . 4.77 1 1 1120 1 . . . . . . . 5.5 1 1 1121 1 . . . . . . . 5.08 1 1 1122 1 . . . . . . . 5.5 1 1 1123 1 . . . . . . . 3.86 1 1 1124 1 . . . . . . . 4.34 1 1 1125 1 . . . . . . . 4.26 1 1 1126 1 . . . . . . . 3.44 1 1 1127 1 . . . . . . . 4.68 1 1 1128 1 . . . . . . . 5.04 1 1 1129 1 . . . . . . . 3.72 1 1 1130 1 . . . . . . . 3.72 1 1 1131 1 . . . . . . . 5.45 1 1 1132 1 . . . . . . . 4.6 1 1 1133 1 . . . . . . . 4.65 1 1 1134 1 . . . . . . . 3.53 1 1 1135 1 . . . . . . . 4.86 1 1 1136 1 . . . . . . . 4.97 1 1 1137 1 . . . . . . . 5.5 1 1 1138 1 . . . . . . . 5.5 1 1 1139 1 . . . . . . . 4.79 1 1 1140 1 . . . . . . . 5.5 1 1 1141 1 . . . . . . . 5.5 1 1 1142 1 . . . . . . . 4.67 1 1 1143 1 . . . . . . . 3.82 1 1 1144 1 . . . . . . . 5.18 1 1 1145 1 . . . . . . . 4.46 1 1 1146 1 . . . . . . . 4.46 1 1 1147 1 . . . . . . . 3.51 1 1 1148 1 . . . . . . . 5.34 1 1 1149 1 . . . . . . . 4.69 1 1 1150 1 . . . . . . . 3.96 1 1 1151 1 . . . . . . . 4.69 1 1 1152 1 . . . . . . . 3.87 1 1 1153 1 . . . . . . . 5.5 1 1 1154 1 . . . . . . . 3.82 1 1 1155 1 . . . . . . . 4.58 1 1 1156 1 . . . . . . . 4.47 1 1 1157 1 . . . . . . . 5.5 1 1 1158 1 . . . . . . . 4.6 1 1 1159 1 . . . . . . . 4.56 1 1 1160 1 . . . . . . . 3.9 1 1 1161 1 . . . . . . . 4.66 1 1 1162 1 . . . . . . . 4.66 1 1 1163 1 . . . . . . . 5.34 1 1 1164 1 . . . . . . . 3.6 1 1 1165 1 . . . . . . . 4.38 1 1 1166 1 . . . . . . . 5.5 1 1 1167 1 . . . . . . . 3.76 1 1 1168 1 . . . . . . . 4.01 1 1 1169 1 . . . . . . . 5.26 1 1 1170 1 . . . . . . . 5.5 1 1 1171 1 . . . . . . . 5.24 1 1 1172 1 . . . . . . . 5.38 1 1 1173 1 . . . . . . . 5.08 1 1 1174 1 . . . . . . . 5.16 1 1 1175 1 . . . . . . . 4.47 1 1 1176 1 . . . . . . . 4.69 1 1 1177 1 . . . . . . . 5.5 1 1 1178 1 . . . . . . . 3.65 1 1 1179 1 . . . . . . . 5.5 1 1 1180 1 . . . . . . . 5.45 1 1 1181 1 . . . . . . . 5.44 1 1 1182 1 . . . . . . . 5.5 1 1 1183 1 . . . . . . . 4.04 1 1 1184 1 . . . . . . . 4.37 1 1 1185 1 . . . . . . . 5.5 1 1 1186 1 . . . . . . . 3.79 1 1 1187 1 . . . . . . . 3.8 1 1 1188 1 . . . . . . . 5.32 1 1 1189 1 . . . . . . . 5.16 1 1 1190 1 . . . . . . . 4.06 1 1 1191 1 . . . . . . . 5.5 1 1 1192 1 . . . . . . . 4.97 1 1 1193 1 . . . . . . . 5.34 1 1 1194 1 . . . . . . . 3.79 1 1 1195 1 . . . . . . . 4.24 1 1 1196 1 . . . . . . . 5.0 1 1 1197 1 . . . . . . . 4.0 1 1 1198 1 . . . . . . . 3.9 1 1 1199 1 . . . . . . . 4.42 1 1 1200 1 . . . . . . . 4.65 1 1 1201 1 . . . . . . . 5.5 1 1 1202 1 . . . . . . . 4.26 1 1 1203 1 . . . . . . . 4.04 1 1 1204 1 . . . . . . . 5.21 1 1 1205 1 . . . . . . . 3.11 1 1 1206 1 . . . . . . . 4.49 1 1 1207 1 . . . . . . . 4.49 1 1 1208 1 . . . . . . . 3.52 1 1 1209 1 . . . . . . . 5.41 1 1 1210 1 . . . . . . . 5.26 1 1 1211 1 . . . . . . . 5.49 1 1 1212 1 . . . . . . . 4.57 1 1 1213 1 . . . . . . . 4.58 1 1 1214 1 . . . . . . . 5.34 1 1 1215 1 . . . . . . . 5.5 1 1 1216 1 . . . . . . . 5.45 1 1 1217 1 . . . . . . . 4.45 1 1 1218 1 . . . . . . . 5.36 1 1 1219 1 . . . . . . . 5.5 1 1 1220 1 . . . . . . . 5.5 1 1 1221 1 . . . . . . . 4.97 1 1 1222 1 . . . . . . . 3.72 1 1 1223 1 . . . . . . . 3.65 1 1 1224 1 . . . . . . . 5.34 1 1 1225 1 . . . . . . . 4.18 1 1 1226 1 . . . . . . . 4.28 1 1 1227 1 . . . . . . . 4.18 1 1 1228 1 . . . . . . . 4.28 1 1 1229 1 . . . . . . . 4.66 1 1 1230 1 . . . . . . . 5.28 1 1 1231 1 . . . . . . . 5.05 1 1 1232 1 . . . . . . . 4.01 1 1 1233 1 . . . . . . . 4.23 1 1 1234 1 . . . . . . . 4.73 1 1 1235 1 . . . . . . . 5.5 1 1 1236 1 . . . . . . . 5.5 1 1 1237 1 . . . . . . . 3.84 1 1 1238 1 . . . . . . . 5.5 1 1 1239 1 . . . . . . . 3.63 1 1 1240 1 . . . . . . . 3.05 1 1 1241 1 . . . . . . . 3.63 1 1 1242 1 . . . . . . . 3.9 1 1 1243 1 . . . . . . . 4.19 1 1 1244 1 . . . . . . . 3.41 1 1 1245 1 . . . . . . . 5.5 1 1 1246 1 . . . . . . . 5.4 1 1 1247 1 . . . . . . . 5.5 1 1 1248 1 . . . . . . . 3.52 1 1 1249 1 . . . . . . . 3.99 1 1 1250 1 . . . . . . . 5.17 1 1 1251 1 . . . . . . . 4.71 1 1 1252 1 . . . . . . . 3.75 1 1 1253 1 . . . . . . . 3.47 1 1 1254 1 . . . . . . . 3.49 1 1 1255 1 . . . . . . . 4.92 1 1 1256 1 . . . . . . . 4.64 1 1 1257 1 . . . . . . . 4.44 1 1 1258 1 . . . . . . . 5.41 1 1 1259 1 . . . . . . . 3.34 1 1 1260 1 . . . . . . . 5.34 1 1 1261 1 . . . . . . . 4.54 1 1 1262 1 . . . . . . . 5.34 1 1 1263 1 . . . . . . . 3.91 1 1 1264 1 . . . . . . . 5.5 1 1 1265 1 . . . . . . . 3.91 1 1 1266 1 . . . . . . . 5.5 1 1 1267 1 . . . . . . . 5.09 1 1 1268 1 . . . . . . . 5.5 1 1 1269 1 . . . . . . . 4.87 1 1 1270 1 . . . . . . . 4.73 1 1 1271 1 . . . . . . . 5.28 1 1 1272 1 . . . . . . . 3.49 1 1 1273 1 . . . . . . . 3.84 1 1 1274 1 . . . . . . . 3.41 1 1 1275 1 . . . . . . . 5.02 1 1 1276 1 . . . . . . . 4.89 1 1 1277 1 . . . . . . . 5.06 1 1 1278 1 . . . . . . . 4.26 1 1 1279 1 . . . . . . . 5.5 1 1 1280 1 . . . . . . . 3.4 1 1 1281 1 . . . . . . . 4.57 1 1 1282 1 . . . . . . . 5.31 1 1 1283 1 . . . . . . . 3.68 1 1 1284 1 . . . . . . . 5.22 1 1 1285 1 . . . . . . . 3.95 1 1 1286 1 . . . . . . . 4.78 1 1 1287 1 . . . . . . . 4.29 1 1 1288 1 . . . . . . . 3.35 1 1 1289 1 . . . . . . . 3.72 1 1 1290 1 . . . . . . . 3.39 1 1 1291 1 . . . . . . . 5.0 1 1 1292 1 . . . . . . . 5.25 1 1 1293 1 . . . . . . . 5.21 1 1 1294 1 . . . . . . . 3.83 1 1 1295 1 . . . . . . . 4.23 1 1 1296 1 . . . . . . . 3.8 1 1 1297 1 . . . . . . . 5.4 1 1 1298 1 . . . . . . . 4.66 1 1 1299 1 . . . . . . . 3.56 1 1 1300 1 . . . . . . . 5.49 1 1 1301 1 . . . . . . . 4.78 1 1 1302 1 . . . . . . . 3.9 1 1 1303 1 . . . . . . . 4.71 1 1 1304 1 . . . . . . . 5.5 1 1 1305 1 . . . . . . . 5.5 1 1 1306 1 . . . . . . . 5.35 1 1 1307 1 . . . . . . . 3.02 1 1 1308 1 . . . . . . . 3.71 1 1 1309 1 . . . . . . . 3.9 1 1 1310 1 . . . . . . . 3.09 1 1 1311 1 . . . . . . . 3.8 1 1 1312 1 . . . . . . . 3.18 1 1 1313 1 . . . . . . . 4.45 1 1 1314 1 . . . . . . . 4.28 1 1 1315 1 . . . . . . . 5.5 1 1 1316 1 . . . . . . . 5.0 1 1 1317 1 . . . . . . . 4.3 1 1 1318 1 . . . . . . . 3.7 1 1 1319 1 . . . . . . . 3.93 1 1 1320 1 . . . . . . . 3.38 1 1 1321 1 . . . . . . . 5.25 1 1 1322 1 . . . . . . . 4.84 1 1 1323 1 . . . . . . . 4.23 1 1 1324 1 . . . . . . . 5.5 1 1 1325 1 . . . . . . . 3.68 1 1 1326 1 . . . . . . . 4.81 1 1 1327 1 . . . . . . . 4.71 1 1 1328 1 . . . . . . . 3.31 1 1 1329 1 . . . . . . . 3.48 1 1 1330 1 . . . . . . . 5.42 1 1 1331 1 . . . . . . . 4.42 1 1 1332 1 . . . . . . . 4.99 1 1 1333 1 . . . . . . . 5.34 1 1 1334 1 . . . . . . . 2.97 1 1 1335 1 . . . . . . . 4.63 1 1 1336 1 . . . . . . . 5.5 1 1 1337 1 . . . . . . . 3.34 1 1 1338 1 . . . . . . . 5.49 1 1 1339 1 . . . . . . . 3.46 1 1 1340 1 . . . . . . . 4.76 1 1 1341 1 . . . . . . . 3.92 1 1 1342 1 . . . . . . . 3.98 1 1 1343 1 . . . . . . . 4.27 1 1 1344 1 . . . . . . . 5.16 1 1 1345 1 . . . . . . . 5.49 1 1 1346 1 . . . . . . . 4.61 1 1 1347 1 . . . . . . . 4.66 1 1 1348 1 . . . . . . . 4.61 1 1 1349 1 . . . . . . . 5.05 1 1 1350 1 . . . . . . . 3.7 1 1 1351 1 . . . . . . . 3.89 1 1 1352 1 . . . . . . . 3.41 1 1 1353 1 . . . . . . . 3.89 1 1 1354 1 . . . . . . . 4.77 1 1 1355 1 . . . . . . . 4.46 1 1 1356 1 . . . . . . . 2.85 1 1 1357 1 . . . . . . . 3.18 1 1 1358 1 . . . . . . . 5.5 1 1 1359 1 . . . . . . . 4.98 1 1 1360 1 . . . . . . . 5.5 1 1 1361 1 . . . . . . . 4.47 1 1 1362 1 . . . . . . . 4.78 1 1 1363 1 . . . . . . . 4.77 1 1 1364 1 . . . . . . . 4.24 1 1 1365 1 . . . . . . . 4.11 1 1 1366 1 . . . . . . . 3.78 1 1 1367 1 . . . . . . . 5.48 1 1 1368 1 . . . . . . . 5.48 1 1 1369 1 . . . . . . . 5.4 1 1 1370 1 . . . . . . . 4.52 1 1 1371 1 . . . . . . . 3.04 1 1 1372 1 . . . . . . . 4.6 1 1 1373 1 . . . . . . . 4.99 1 1 1374 1 . . . . . . . 5.37 1 1 1375 1 . . . . . . . 3.84 1 1 1376 1 . . . . . . . 5.34 1 1 1377 1 . . . . . . . 3.13 1 1 1378 1 . . . . . . . 3.11 1 1 1379 1 . . . . . . . 5.5 1 1 1380 1 . . . . . . . 4.64 1 1 1381 1 . . . . . . . 5.5 1 1 1382 1 . . . . . . . 4.21 1 1 1383 1 . . . . . . . 3.11 1 1 1384 1 . . . . . . . 4.34 1 1 1385 1 . . . . . . . 5.34 1 1 1386 1 . . . . . . . 4.23 1 1 1387 1 . . . . . . . 5.44 1 1 1388 1 . . . . . . . 3.87 1 1 1389 1 . . . . . . . 3.17 1 1 1390 1 . . . . . . . 3.87 1 1 1391 1 . . . . . . . 5.5 1 1 1392 1 . . . . . . . 5.04 1 1 1393 1 . . . . . . . 4.11 1 1 1394 1 . . . . . . . 3.84 1 1 1395 1 . . . . . . . 4.73 1 1 1396 1 . . . . . . . 3.5 1 1 1397 1 . . . . . . . 4.73 1 1 1398 1 . . . . . . . 5.11 1 1 1399 1 . . . . . . . 5.15 1 1 1400 1 . . . . . . . 5.44 1 1 1401 1 . . . . . . . 3.67 1 1 1402 1 . . . . . . . 3.96 1 1 1403 1 . . . . . . . 3.55 1 1 1404 1 . . . . . . . 3.56 1 1 1405 1 . . . . . . . 5.34 1 1 1406 1 . . . . . . . 4.0 1 1 1407 1 . . . . . . . 3.22 1 1 1408 1 . . . . . . . 5.28 1 1 1409 1 . . . . . . . 5.04 1 1 1410 1 . . . . . . . 3.43 1 1 1411 1 . . . . . . . 3.66 1 1 1412 1 . . . . . . . 2.88 1 1 1413 1 . . . . . . . 4.22 1 1 1414 1 . . . . . . . 3.42 1 1 1415 1 . . . . . . . 4.9 1 1 1416 1 . . . . . . . 4.72 1 1 1417 1 . . . . . . . 4.35 1 1 1418 1 . . . . . . . 4.47 1 1 1419 1 . . . . . . . 3.22 1 1 1420 1 . . . . . . . 4.69 1 1 1421 1 . . . . . . . 5.5 1 1 1422 1 . . . . . . . 4.67 1 1 1423 1 . . . . . . . 3.75 1 1 1424 1 . . . . . . . 3.83 1 1 1425 1 . . . . . . . 4.28 1 1 1426 1 . . . . . . . 4.77 1 1 1427 1 . . . . . . . 3.41 1 1 1428 1 . . . . . . . 4.77 1 1 1429 1 . . . . . . . 4.43 1 1 1430 1 . . . . . . . 4.39 1 1 1431 1 . . . . . . . 4.52 1 1 1432 1 . . . . . . . 4.71 1 1 1433 1 . . . . . . . 3.41 1 1 1434 1 . . . . . . . 5.15 1 1 1435 1 . . . . . . . 4.95 1 1 1436 1 . . . . . . . 5.34 1 1 1437 1 . . . . . . . 5.5 1 1 1438 1 . . . . . . . 5.21 1 1 1439 1 . . . . . . . 3.91 1 1 1440 1 . . . . . . . 4.5 1 1 1441 1 . . . . . . . 5.24 1 1 1442 1 . . . . . . . 5.5 1 1 1443 1 . . . . . . . 5.34 1 1 1444 1 . . . . . . . 5.18 1 1 1445 1 . . . . . . . 4.34 1 1 1446 1 . . . . . . . 5.4 1 1 1447 1 . . . . . . . 4.57 1 1 1448 1 . . . . . . . 5.26 1 1 1449 1 . . . . . . . 4.71 1 1 1450 1 . . . . . . . 3.83 1 1 1451 1 . . . . . . . 4.71 1 1 1452 1 . . . . . . . 5.5 1 1 1453 1 . . . . . . . 5.5 1 1 1454 1 . . . . . . . 4.24 1 1 1455 1 . . . . . . . 4.06 1 1 1456 1 . . . . . . . 5.23 1 1 1457 1 . . . . . . . 5.5 1 1 1458 1 . . . . . . . 5.5 1 1 1459 1 . . . . . . . 4.73 1 1 1460 1 . . . . . . . 5.5 1 1 1461 1 . . . . . . . 5.13 1 1 1462 1 . . . . . . . 3.72 1 1 1463 1 . . . . . . . 3.68 1 1 1464 1 . . . . . . . 2.98 1 1 1465 1 . . . . . . . 4.23 1 1 1466 1 . . . . . . . 4.01 1 1 1467 1 . . . . . . . 3.4 1 1 1468 1 . . . . . . . 3.43 1 1 1469 1 . . . . . . . 5.05 1 1 1470 1 . . . . . . . 5.44 1 1 1471 1 . . . . . . . 5.5 1 1 1472 1 . . . . . . . 4.25 1 1 1473 1 . . . . . . . 5.08 1 1 1474 1 . . . . . . . 5.05 1 1 1475 1 . . . . . . . 5.5 1 1 1476 1 . . . . . . . 5.02 1 1 1477 1 . . . . . . . 4.22 1 1 1478 1 . . . . . . . 5.5 1 1 1479 1 . . . . . . . 5.5 1 1 1480 1 . . . . . . . 3.59 1 1 1481 1 . . . . . . . 3.87 1 1 1482 1 . . . . . . . 4.92 1 1 1483 1 . . . . . . . 4.65 1 1 1484 1 . . . . . . . 4.18 1 1 1485 1 . . . . . . . 4.31 1 1 1486 1 . . . . . . . 3.24 1 1 1487 1 . . . . . . . 5.16 1 1 1488 1 . . . . . . . 3.11 1 1 1489 1 . . . . . . . 4.51 1 1 1490 1 . . . . . . . 3.46 1 1 1491 1 . . . . . . . 4.85 1 1 1492 1 . . . . . . . 4.85 1 1 1493 1 . . . . . . . 5.5 1 1 1494 1 . . . . . . . 4.33 1 1 1495 1 . . . . . . . 5.42 1 1 1496 1 . . . . . . . 3.39 1 1 1497 1 . . . . . . . 4.0 1 1 1498 1 . . . . . . . 4.0 1 1 1499 1 . . . . . . . 5.5 1 1 1500 1 . . . . . . . 4.74 1 1 1501 1 . . . . . . . 5.48 1 1 1502 1 . . . . . . . 4.59 1 1 1503 1 . . . . . . . 2.97 1 1 1504 1 . . . . . . . 4.4 1 1 1505 1 . . . . . . . 4.4 1 1 1506 1 . . . . . . . 3.59 1 1 1507 1 . . . . . . . 3.1 1 1 1508 1 . . . . . . . 5.0 1 1 1509 1 . . . . . . . 5.1 1 1 1510 1 . . . . . . . 5.5 1 1 1511 1 . . . . . . . 3.55 1 1 1512 1 . . . . . . . 3.55 1 1 1513 1 . . . . . . . 3.79 1 1 1514 1 . . . . . . . 5.44 1 1 1515 1 . . . . . . . 3.82 1 1 1516 1 . . . . . . . 3.89 1 1 1517 1 . . . . . . . 3.12 1 1 1518 1 . . . . . . . 3.12 1 1 1519 1 . . . . . . . 2.87 1 1 1520 1 . . . . . . . 4.97 1 1 1521 1 . . . . . . . 4.59 1 1 1522 1 . . . . . . . 4.56 1 1 1523 1 . . . . . . . 5.13 1 1 1524 1 . . . . . . . 5.25 1 1 1525 1 . . . . . . . 5.25 1 1 1526 1 . . . . . . . 4.94 1 1 1527 1 . . . . . . . 5.5 1 1 1528 1 . . . . . . . 2.95 1 1 1529 1 . . . . . . . 3.69 1 1 1530 1 . . . . . . . 4.33 1 1 1531 1 . . . . . . . 3.54 1 1 1532 1 . . . . . . . 4.33 1 1 1533 1 . . . . . . . 3.57 1 1 1534 1 . . . . . . . 3.06 1 1 1535 1 . . . . . . . 4.55 1 1 1536 1 . . . . . . . 4.1 1 1 1537 1 . . . . . . . 2.97 1 1 1538 1 . . . . . . . 4.1 1 1 1539 1 . . . . . . . 4.07 1 1 1540 1 . . . . . . . 5.5 1 1 1541 1 . . . . . . . 3.63 1 1 1542 1 . . . . . . . 5.38 1 1 1543 1 . . . . . . . 4.1 1 1 1544 1 . . . . . . . 4.72 1 1 1545 1 . . . . . . . 3.34 1 1 1546 1 . . . . . . . 3.34 1 1 1547 1 . . . . . . . 3.89 1 1 1548 1 . . . . . . . 4.48 1 1 1549 1 . . . . . . . 4.13 1 1 1550 1 . . . . . . . 5.23 1 1 1551 1 . . . . . . . 4.38 1 1 1552 1 . . . . . . . 5.27 1 1 1553 1 . . . . . . . 5.27 1 1 1554 1 . . . . . . . 5.03 1 1 1555 1 . . . . . . . 3.82 1 1 1556 1 . . . . . . . 3.42 1 1 1557 1 . . . . . . . 3.04 1 1 1558 1 . . . . . . . 3.38 1 1 1559 1 . . . . . . . 4.91 1 1 1560 1 . . . . . . . 3.12 1 1 1561 1 . . . . . . . 3.26 1 1 1562 1 . . . . . . . 5.15 1 1 1563 1 . . . . . . . 5.49 1 1 1564 1 . . . . . . . 4.05 1 1 1565 1 . . . . . . . 4.85 1 1 1566 1 . . . . . . . 5.5 1 1 1567 1 . . . . . . . 4.19 1 1 1568 1 . . . . . . . 5.5 1 1 1569 1 . . . . . . . 3.86 1 1 1570 1 . . . . . . . 4.59 1 1 1571 1 . . . . . . . 4.31 1 1 1572 1 . . . . . . . 5.08 1 1 1573 1 . . . . . . . 3.4 1 1 1574 1 . . . . . . . 3.67 1 1 1575 1 . . . . . . . 5.5 1 1 1576 1 . . . . . . . 4.05 1 1 1577 1 . . . . . . . 4.49 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 GLY C C 23.131 22.665 7.708 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 21.925 22.046 8.387 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 20.085 21.499 7.494 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 21.811 22.487 9.366 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 22.094 20.985 8.498 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 20.700 22.249 7.635 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 23.040 23.751 7.134 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 25.513 22.176 5.666 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 25.495 22.465 7.164 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 26.711 21.822 7.833 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 24.273 21.115 8.245 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 25.535 23.534 7.313 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 26.668 21.997 8.898 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 26.704 20.759 7.643 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 28.245 21.818 6.615 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 24.264 21.974 7.773 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 24.944 21.185 5.207 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 27.918 22.369 7.330 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 26.891 21.550 3.101 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C 26.260 22.891 3.463 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 27.076 24.032 2.853 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H 26.603 23.818 5.334 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H 25.257 22.923 3.063 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 27.962 24.195 3.447 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 27.361 23.769 1.845 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H 26.835 25.917 2.378 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N 26.170 23.049 4.909 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 28.113 21.404 3.108 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O 26.324 25.233 2.816 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 25.752 18.632 1.288 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 26.540 19.255 2.423 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 25.083 20.746 2.795 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 27.575 19.338 2.127 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 26.475 18.610 3.288 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 26.048 20.572 2.784 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 24.603 19.000 1.046 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 25.294 15.603 -0.143 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 25.723 17.015 -0.531 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 26.665 16.961 -1.736 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 27.288 17.437 0.831 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 24.845 17.585 -0.796 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 27.675 16.801 -1.392 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 26.371 16.147 -2.383 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 26.985 18.025 -3.349 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 26.372 17.686 0.589 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 24.111 15.266 -0.194 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 26.619 18.170 -2.473 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 25.467 13.343 2.071 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 25.989 13.405 0.638 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 27.253 12.552 0.507 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 27.188 15.110 0.265 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 25.232 13.016 -0.026 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 27.000 11.514 0.656 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 27.670 12.683 -0.481 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H 28.180 12.332 2.218 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 26.264 14.782 0.245 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 25.935 14.071 2.946 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 28.224 12.929 1.467 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 22.659 11.488 3.630 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 23.923 12.326 3.629 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 24.160 11.914 1.565 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 24.652 11.860 4.274 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 23.690 13.308 4.014 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 24.493 12.468 2.302 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 22.599 10.444 2.982 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 SER C C 19.439 11.651 3.327 1.00 . A A . 8 SER C 1 1 1 67 1 1 8 SER CA C 20.382 11.228 4.449 1.00 . A A . 8 SER CA 1 1 1 68 1 1 8 SER CB C 19.722 11.480 5.806 1.00 . A A . 8 SER CB 1 1 1 69 1 1 8 SER H H 21.758 12.785 4.856 1.00 . A A . 8 SER H 1 1 1 70 1 1 8 SER HA H 20.591 10.174 4.350 1.00 . A A . 8 SER HA 1 1 1 71 1 1 8 SER HB2 H 19.512 12.533 5.912 1.00 . A A . 8 SER HB2 1 1 1 72 1 1 8 SER HB3 H 18.799 10.921 5.864 1.00 . A A . 8 SER HB3 1 1 1 73 1 1 8 SER HG H 20.081 10.502 7.466 1.00 . A A . 8 SER HG 1 1 1 74 1 1 8 SER N N 21.648 11.946 4.362 1.00 . A A . 8 SER N 1 1 1 75 1 1 8 SER O O 19.757 12.538 2.534 1.00 . A A . 8 SER O 1 1 1 76 1 1 8 SER OG O 20.569 11.074 6.868 1.00 . A A . 8 SER OG 1 1 1 77 1 1 9 LEU C C 16.128 12.118 2.825 1.00 . A A . 9 LEU C 1 1 1 78 1 1 9 LEU CA C 17.287 11.317 2.240 1.00 . A A . 9 LEU CA 1 1 1 79 1 1 9 LEU CB C 16.762 10.027 1.607 1.00 . A A . 9 LEU CB 1 1 1 80 1 1 9 LEU CD1 C 18.720 8.463 1.553 1.00 . A A . 9 LEU CD1 1 1 1 81 1 1 9 LEU CD2 C 16.995 8.366 -0.256 1.00 . A A . 9 LEU CD2 1 1 1 82 1 1 9 LEU CG C 17.744 9.271 0.712 1.00 . A A . 9 LEU CG 1 1 1 83 1 1 9 LEU H H 18.081 10.311 3.924 1.00 . A A . 9 LEU H 1 1 1 84 1 1 9 LEU HA H 17.771 11.911 1.479 1.00 . A A . 9 LEU HA 1 1 1 85 1 1 9 LEU HB2 H 16.464 9.365 2.404 1.00 . A A . 9 LEU HB2 1 1 1 86 1 1 9 LEU HB3 H 15.897 10.281 1.010 1.00 . A A . 9 LEU HB3 1 1 1 87 1 1 9 LEU HD11 H 18.909 7.515 1.074 1.00 . A A . 9 LEU HD11 1 1 1 88 1 1 9 LEU HD12 H 18.296 8.293 2.532 1.00 . A A . 9 LEU HD12 1 1 1 89 1 1 9 LEU HD13 H 19.646 9.009 1.653 1.00 . A A . 9 LEU HD13 1 1 1 90 1 1 9 LEU HD21 H 16.695 7.463 0.255 1.00 . A A . 9 LEU HD21 1 1 1 91 1 1 9 LEU HD22 H 17.641 8.112 -1.085 1.00 . A A . 9 LEU HD22 1 1 1 92 1 1 9 LEU HD23 H 16.120 8.879 -0.625 1.00 . A A . 9 LEU HD23 1 1 1 93 1 1 9 LEU HG H 18.315 9.983 0.131 1.00 . A A . 9 LEU HG 1 1 1 94 1 1 9 LEU N N 18.278 11.009 3.265 1.00 . A A . 9 LEU N 1 1 1 95 1 1 9 LEU O O 15.722 11.897 3.967 1.00 . A A . 9 LEU O 1 1 1 96 1 1 10 ARG C C 13.189 13.460 1.791 1.00 . A A . 10 ARG C 1 1 1 97 1 1 10 ARG CA C 14.486 13.880 2.476 1.00 . A A . 10 ARG CA 1 1 1 98 1 1 10 ARG CB C 14.777 15.353 2.182 1.00 . A A . 10 ARG CB 1 1 1 99 1 1 10 ARG CD C 14.200 17.740 2.714 1.00 . A A . 10 ARG CD 1 1 1 100 1 1 10 ARG CG C 13.711 16.300 2.707 1.00 . A A . 10 ARG CG 1 1 1 101 1 1 10 ARG CZ C 15.110 18.180 4.955 1.00 . A A . 10 ARG CZ 1 1 1 102 1 1 10 ARG H H 15.966 13.176 1.136 1.00 . A A . 10 ARG H 1 1 1 103 1 1 10 ARG HA H 14.376 13.749 3.542 1.00 . A A . 10 ARG HA 1 1 1 104 1 1 10 ARG HB2 H 15.720 15.620 2.637 1.00 . A A . 10 ARG HB2 1 1 1 105 1 1 10 ARG HB3 H 14.852 15.486 1.114 1.00 . A A . 10 ARG HB3 1 1 1 106 1 1 10 ARG HD2 H 14.544 17.995 1.723 1.00 . A A . 10 ARG HD2 1 1 1 107 1 1 10 ARG HD3 H 13.377 18.384 2.986 1.00 . A A . 10 ARG HD3 1 1 1 108 1 1 10 ARG HE H 16.208 17.898 3.315 1.00 . A A . 10 ARG HE 1 1 1 109 1 1 10 ARG HG2 H 12.838 16.232 2.074 1.00 . A A . 10 ARG HG2 1 1 1 110 1 1 10 ARG HG3 H 13.451 16.012 3.714 1.00 . A A . 10 ARG HG3 1 1 1 111 1 1 10 ARG HH11 H 13.093 18.114 4.855 1.00 . A A . 10 ARG HH11 1 1 1 112 1 1 10 ARG HH12 H 13.748 18.423 6.429 1.00 . A A . 10 ARG HH12 1 1 1 113 1 1 10 ARG HH21 H 17.082 18.304 5.382 1.00 . A A . 10 ARG HH21 1 1 1 114 1 1 10 ARG HH22 H 16.017 18.532 6.727 1.00 . A A . 10 ARG HH22 1 1 1 115 1 1 10 ARG N N 15.599 13.047 2.036 1.00 . A A . 10 ARG N 1 1 1 116 1 1 10 ARG NE N 15.293 17.942 3.662 1.00 . A A . 10 ARG NE 1 1 1 117 1 1 10 ARG NH1 N 13.883 18.245 5.454 1.00 . A A . 10 ARG NH1 1 1 1 118 1 1 10 ARG NH2 N 16.156 18.353 5.754 1.00 . A A . 10 ARG NH2 1 1 1 119 1 1 10 ARG O O 13.187 13.082 0.619 1.00 . A A . 10 ARG O 1 1 1 120 1 1 11 LYS C C 10.394 14.061 0.831 1.00 . A A . 11 LYS C 1 1 1 121 1 1 11 LYS CA C 10.783 13.156 1.996 1.00 . A A . 11 LYS CA 1 1 1 122 1 1 11 LYS CB C 9.718 13.234 3.093 1.00 . A A . 11 LYS CB 1 1 1 123 1 1 11 LYS CD C 8.190 15.173 2.633 1.00 . A A . 11 LYS CD 1 1 1 124 1 1 11 LYS CE C 6.848 14.713 3.180 1.00 . A A . 11 LYS CE 1 1 1 125 1 1 11 LYS CG C 9.343 14.654 3.477 1.00 . A A . 11 LYS CG 1 1 1 126 1 1 11 LYS H H 12.153 13.837 3.459 1.00 . A A . 11 LYS H 1 1 1 127 1 1 11 LYS HA H 10.847 12.139 1.640 1.00 . A A . 11 LYS HA 1 1 1 128 1 1 11 LYS HB2 H 8.828 12.728 2.750 1.00 . A A . 11 LYS HB2 1 1 1 129 1 1 11 LYS HB3 H 10.090 12.731 3.975 1.00 . A A . 11 LYS HB3 1 1 1 130 1 1 11 LYS HD2 H 8.214 16.253 2.631 1.00 . A A . 11 LYS HD2 1 1 1 131 1 1 11 LYS HD3 H 8.302 14.807 1.622 1.00 . A A . 11 LYS HD3 1 1 1 132 1 1 11 LYS HE2 H 6.109 14.789 2.397 1.00 . A A . 11 LYS HE2 1 1 1 133 1 1 11 LYS HE3 H 6.935 13.683 3.493 1.00 . A A . 11 LYS HE3 1 1 1 134 1 1 11 LYS HG2 H 9.050 14.672 4.516 1.00 . A A . 11 LYS HG2 1 1 1 135 1 1 11 LYS HG3 H 10.200 15.295 3.331 1.00 . A A . 11 LYS HG3 1 1 1 136 1 1 11 LYS HZ1 H 7.171 15.591 5.047 1.00 . A A . 11 LYS HZ1 1 1 1 137 1 1 11 LYS HZ2 H 5.571 15.111 4.785 1.00 . A A . 11 LYS HZ2 1 1 1 138 1 1 11 LYS HZ3 H 6.172 16.499 4.027 1.00 . A A . 11 LYS HZ3 1 1 1 139 1 1 11 LYS N N 12.087 13.528 2.530 1.00 . A A . 11 LYS N 1 1 1 140 1 1 11 LYS NZ N 6.410 15.537 4.341 1.00 . A A . 11 LYS NZ 1 1 1 141 1 1 11 LYS O O 10.805 15.219 0.769 1.00 . A A . 11 LYS O 1 1 1 142 1 1 12 GLU C C 8.133 13.493 -2.062 1.00 . A A . 12 GLU C 1 1 1 143 1 1 12 GLU CA C 9.154 14.285 -1.251 1.00 . A A . 12 GLU CA 1 1 1 144 1 1 12 GLU CB C 10.348 14.654 -2.134 1.00 . A A . 12 GLU CB 1 1 1 145 1 1 12 GLU CD C 11.105 15.340 -4.444 1.00 . A A . 12 GLU CD 1 1 1 146 1 1 12 GLU CG C 9.954 15.285 -3.459 1.00 . A A . 12 GLU CG 1 1 1 147 1 1 12 GLU H H 9.303 12.596 0.016 1.00 . A A . 12 GLU H 1 1 1 148 1 1 12 GLU HA H 8.688 15.192 -0.896 1.00 . A A . 12 GLU HA 1 1 1 149 1 1 12 GLU HB2 H 10.975 15.351 -1.598 1.00 . A A . 12 GLU HB2 1 1 1 150 1 1 12 GLU HB3 H 10.916 13.759 -2.341 1.00 . A A . 12 GLU HB3 1 1 1 151 1 1 12 GLU HG2 H 9.154 14.705 -3.895 1.00 . A A . 12 GLU HG2 1 1 1 152 1 1 12 GLU HG3 H 9.608 16.292 -3.274 1.00 . A A . 12 GLU HG3 1 1 1 153 1 1 12 GLU N N 9.598 13.525 -0.089 1.00 . A A . 12 GLU N 1 1 1 154 1 1 12 GLU O O 8.450 12.445 -2.625 1.00 . A A . 12 GLU O 1 1 1 155 1 1 12 GLU OE1 O 12.018 14.495 -4.337 1.00 . A A . 12 GLU OE1 1 1 1 156 1 1 12 GLU OE2 O 11.093 16.228 -5.322 1.00 . A A . 12 GLU OE2 1 1 1 157 1 1 13 ARG C C 6.338 12.852 -4.213 1.00 . A A . 13 ARG C 1 1 1 158 1 1 13 ARG CA C 5.838 13.341 -2.857 1.00 . A A . 13 ARG CA 1 1 1 159 1 1 13 ARG CB C 4.657 14.295 -3.050 1.00 . A A . 13 ARG CB 1 1 1 160 1 1 13 ARG CD C 3.494 13.722 -5.203 1.00 . A A . 13 ARG CD 1 1 1 161 1 1 13 ARG CG C 3.442 13.639 -3.686 1.00 . A A . 13 ARG CG 1 1 1 162 1 1 13 ARG CZ C 1.914 13.768 -7.085 1.00 . A A . 13 ARG CZ 1 1 1 163 1 1 13 ARG H H 6.715 14.840 -1.647 1.00 . A A . 13 ARG H 1 1 1 164 1 1 13 ARG HA H 5.510 12.490 -2.279 1.00 . A A . 13 ARG HA 1 1 1 165 1 1 13 ARG HB2 H 4.365 14.687 -2.087 1.00 . A A . 13 ARG HB2 1 1 1 166 1 1 13 ARG HB3 H 4.970 15.112 -3.683 1.00 . A A . 13 ARG HB3 1 1 1 167 1 1 13 ARG HD2 H 3.864 14.696 -5.485 1.00 . A A . 13 ARG HD2 1 1 1 168 1 1 13 ARG HD3 H 4.169 12.961 -5.568 1.00 . A A . 13 ARG HD3 1 1 1 169 1 1 13 ARG HE H 1.462 13.185 -5.232 1.00 . A A . 13 ARG HE 1 1 1 170 1 1 13 ARG HG2 H 3.411 12.600 -3.394 1.00 . A A . 13 ARG HG2 1 1 1 171 1 1 13 ARG HG3 H 2.551 14.140 -3.337 1.00 . A A . 13 ARG HG3 1 1 1 172 1 1 13 ARG HH11 H 3.786 14.379 -7.533 1.00 . A A . 13 ARG HH11 1 1 1 173 1 1 13 ARG HH12 H 2.662 14.406 -8.851 1.00 . A A . 13 ARG HH12 1 1 1 174 1 1 13 ARG HH21 H -0.027 13.217 -6.959 1.00 . A A . 13 ARG HH21 1 1 1 175 1 1 13 ARG HH22 H 0.493 13.746 -8.523 1.00 . A A . 13 ARG HH22 1 1 1 176 1 1 13 ARG N N 6.906 14.001 -2.117 1.00 . A A . 13 ARG N 1 1 1 177 1 1 13 ARG NE N 2.180 13.521 -5.808 1.00 . A A . 13 ARG NE 1 1 1 178 1 1 13 ARG NH1 N 2.865 14.222 -7.889 1.00 . A A . 13 ARG NH1 1 1 1 179 1 1 13 ARG NH2 N 0.693 13.560 -7.562 1.00 . A A . 13 ARG NH2 1 1 1 180 1 1 13 ARG O O 6.056 11.725 -4.620 1.00 . A A . 13 ARG O 1 1 1 181 1 1 14 ALA C C 8.260 11.978 -6.199 1.00 . A A . 14 ALA C 1 1 1 182 1 1 14 ALA CA C 7.620 13.362 -6.217 1.00 . A A . 14 ALA CA 1 1 1 183 1 1 14 ALA CB C 8.632 14.407 -6.663 1.00 . A A . 14 ALA CB 1 1 1 184 1 1 14 ALA H H 7.270 14.591 -4.531 1.00 . A A . 14 ALA H 1 1 1 185 1 1 14 ALA HA H 6.804 13.361 -6.925 1.00 . A A . 14 ALA HA 1 1 1 186 1 1 14 ALA HB1 H 8.798 14.315 -7.727 1.00 . A A . 14 ALA HB1 1 1 1 187 1 1 14 ALA HB2 H 8.251 15.394 -6.442 1.00 . A A . 14 ALA HB2 1 1 1 188 1 1 14 ALA HB3 H 9.563 14.254 -6.138 1.00 . A A . 14 ALA HB3 1 1 1 189 1 1 14 ALA N N 7.080 13.707 -4.908 1.00 . A A . 14 ALA N 1 1 1 190 1 1 14 ALA O O 7.947 11.128 -7.033 1.00 . A A . 14 ALA O 1 1 1 191 1 1 15 ARG C C 8.845 9.324 -5.126 1.00 . A A . 15 ARG C 1 1 1 192 1 1 15 ARG CA C 9.843 10.478 -5.119 1.00 . A A . 15 ARG CA 1 1 1 193 1 1 15 ARG CB C 10.672 10.442 -3.834 1.00 . A A . 15 ARG CB 1 1 1 194 1 1 15 ARG CD C 13.054 10.294 -3.047 1.00 . A A . 15 ARG CD 1 1 1 195 1 1 15 ARG CG C 12.087 10.969 -4.007 1.00 . A A . 15 ARG CG 1 1 1 196 1 1 15 ARG CZ C 13.098 9.820 -0.635 1.00 . A A . 15 ARG CZ 1 1 1 197 1 1 15 ARG H H 9.365 12.475 -4.609 1.00 . A A . 15 ARG H 1 1 1 198 1 1 15 ARG HA H 10.504 10.371 -5.966 1.00 . A A . 15 ARG HA 1 1 1 199 1 1 15 ARG HB2 H 10.177 11.041 -3.084 1.00 . A A . 15 ARG HB2 1 1 1 200 1 1 15 ARG HB3 H 10.731 9.421 -3.487 1.00 . A A . 15 ARG HB3 1 1 1 201 1 1 15 ARG HD2 H 13.000 9.226 -3.194 1.00 . A A . 15 ARG HD2 1 1 1 202 1 1 15 ARG HD3 H 14.054 10.638 -3.264 1.00 . A A . 15 ARG HD3 1 1 1 203 1 1 15 ARG HE H 12.241 11.417 -1.467 1.00 . A A . 15 ARG HE 1 1 1 204 1 1 15 ARG HG2 H 12.411 10.779 -5.019 1.00 . A A . 15 ARG HG2 1 1 1 205 1 1 15 ARG HG3 H 12.090 12.033 -3.819 1.00 . A A . 15 ARG HG3 1 1 1 206 1 1 15 ARG HH11 H 14.020 8.443 -1.789 1.00 . A A . 15 ARG HH11 1 1 1 207 1 1 15 ARG HH12 H 14.044 8.120 -0.087 1.00 . A A . 15 ARG HH12 1 1 1 208 1 1 15 ARG HH21 H 12.265 11.005 0.776 1.00 . A A . 15 ARG HH21 1 1 1 209 1 1 15 ARG HH22 H 13.044 9.578 1.371 1.00 . A A . 15 ARG HH22 1 1 1 210 1 1 15 ARG N N 9.158 11.759 -5.244 1.00 . A A . 15 ARG N 1 1 1 211 1 1 15 ARG NE N 12.741 10.596 -1.652 1.00 . A A . 15 ARG NE 1 1 1 212 1 1 15 ARG NH1 N 13.776 8.702 -0.855 1.00 . A A . 15 ARG NH1 1 1 1 213 1 1 15 ARG NH2 N 12.776 10.162 0.606 1.00 . A A . 15 ARG NH2 1 1 1 214 1 1 15 ARG O O 9.051 8.315 -5.800 1.00 . A A . 15 ARG O 1 1 1 215 1 1 16 SER C C 7.314 7.146 -3.747 1.00 . A A . 16 SER C 1 1 1 216 1 1 16 SER CA C 6.734 8.450 -4.286 1.00 . A A . 16 SER CA 1 1 1 217 1 1 16 SER CB C 6.106 8.213 -5.661 1.00 . A A . 16 SER CB 1 1 1 218 1 1 16 SER H H 7.655 10.308 -3.856 1.00 . A A . 16 SER H 1 1 1 219 1 1 16 SER HA H 5.971 8.799 -3.606 1.00 . A A . 16 SER HA 1 1 1 220 1 1 16 SER HB2 H 6.886 8.021 -6.382 1.00 . A A . 16 SER HB2 1 1 1 221 1 1 16 SER HB3 H 5.446 7.359 -5.609 1.00 . A A . 16 SER HB3 1 1 1 222 1 1 16 SER HG H 4.790 9.094 -6.815 1.00 . A A . 16 SER HG 1 1 1 223 1 1 16 SER N N 7.762 9.481 -4.371 1.00 . A A . 16 SER N 1 1 1 224 1 1 16 SER O O 6.986 6.062 -4.228 1.00 . A A . 16 SER O 1 1 1 225 1 1 16 SER OG O 5.360 9.341 -6.083 1.00 . A A . 16 SER OG 1 1 1 226 1 1 17 ALA C C 7.780 5.252 -1.381 1.00 . A A . 17 ALA C 1 1 1 227 1 1 17 ALA CA C 8.804 6.092 -2.138 1.00 . A A . 17 ALA CA 1 1 1 228 1 1 17 ALA CB C 9.930 6.519 -1.208 1.00 . A A . 17 ALA CB 1 1 1 229 1 1 17 ALA H H 8.401 8.152 -2.404 1.00 . A A . 17 ALA H 1 1 1 230 1 1 17 ALA HA H 9.231 5.493 -2.930 1.00 . A A . 17 ALA HA 1 1 1 231 1 1 17 ALA HB1 H 10.745 6.921 -1.792 1.00 . A A . 17 ALA HB1 1 1 1 232 1 1 17 ALA HB2 H 9.568 7.274 -0.527 1.00 . A A . 17 ALA HB2 1 1 1 233 1 1 17 ALA HB3 H 10.277 5.664 -0.647 1.00 . A A . 17 ALA HB3 1 1 1 234 1 1 17 ALA N N 8.179 7.261 -2.744 1.00 . A A . 17 ALA N 1 1 1 235 1 1 17 ALA O O 7.657 4.051 -1.614 1.00 . A A . 17 ALA O 1 1 1 236 1 1 18 GLU C C 4.636 5.657 -0.079 1.00 . A A . 18 GLU C 1 1 1 237 1 1 18 GLU CA C 6.038 5.204 0.317 1.00 . A A . 18 GLU CA 1 1 1 238 1 1 18 GLU CB C 6.265 5.458 1.809 1.00 . A A . 18 GLU CB 1 1 1 239 1 1 18 GLU CD C 7.010 4.394 3.976 1.00 . A A . 18 GLU CD 1 1 1 240 1 1 18 GLU CG C 7.174 4.434 2.469 1.00 . A A . 18 GLU CG 1 1 1 241 1 1 18 GLU H H 7.195 6.853 -0.334 1.00 . A A . 18 GLU H 1 1 1 242 1 1 18 GLU HA H 6.130 4.146 0.123 1.00 . A A . 18 GLU HA 1 1 1 243 1 1 18 GLU HB2 H 6.709 6.435 1.932 1.00 . A A . 18 GLU HB2 1 1 1 244 1 1 18 GLU HB3 H 5.311 5.439 2.314 1.00 . A A . 18 GLU HB3 1 1 1 245 1 1 18 GLU HG2 H 6.943 3.457 2.071 1.00 . A A . 18 GLU HG2 1 1 1 246 1 1 18 GLU HG3 H 8.200 4.681 2.239 1.00 . A A . 18 GLU HG3 1 1 1 247 1 1 18 GLU N N 7.050 5.894 -0.474 1.00 . A A . 18 GLU N 1 1 1 248 1 1 18 GLU O O 4.045 6.519 0.571 1.00 . A A . 18 GLU O 1 1 1 249 1 1 18 GLU OE1 O 6.073 3.720 4.452 1.00 . A A . 18 GLU OE1 1 1 1 250 1 1 18 GLU OE2 O 7.818 5.037 4.678 1.00 . A A . 18 GLU OE2 1 1 1 251 1 1 19 GLU C C 1.709 4.981 -0.633 1.00 . A A . 19 GLU C 1 1 1 252 1 1 19 GLU CA C 2.778 5.413 -1.632 1.00 . A A . 19 GLU CA 1 1 1 253 1 1 19 GLU CB C 2.518 4.756 -2.989 1.00 . A A . 19 GLU CB 1 1 1 254 1 1 19 GLU CD C 3.065 4.732 -5.456 1.00 . A A . 19 GLU CD 1 1 1 255 1 1 19 GLU CG C 3.120 5.517 -4.159 1.00 . A A . 19 GLU CG 1 1 1 256 1 1 19 GLU H H 4.631 4.388 -1.625 1.00 . A A . 19 GLU H 1 1 1 257 1 1 19 GLU HA H 2.734 6.485 -1.748 1.00 . A A . 19 GLU HA 1 1 1 258 1 1 19 GLU HB2 H 2.937 3.760 -2.980 1.00 . A A . 19 GLU HB2 1 1 1 259 1 1 19 GLU HB3 H 1.452 4.686 -3.143 1.00 . A A . 19 GLU HB3 1 1 1 260 1 1 19 GLU HG2 H 2.573 6.439 -4.291 1.00 . A A . 19 GLU HG2 1 1 1 261 1 1 19 GLU HG3 H 4.152 5.740 -3.934 1.00 . A A . 19 GLU HG3 1 1 1 262 1 1 19 GLU N N 4.110 5.069 -1.149 1.00 . A A . 19 GLU N 1 1 1 263 1 1 19 GLU O O 1.896 4.053 0.153 1.00 . A A . 19 GLU O 1 1 1 264 1 1 19 GLU OE1 O 2.020 4.105 -5.726 1.00 . A A . 19 GLU OE1 1 1 1 265 1 1 19 GLU OE2 O 4.068 4.746 -6.199 1.00 . A A . 19 GLU OE2 1 1 1 266 1 1 20 PRO C C -1.238 4.052 -0.097 1.00 . A A . 20 PRO C 1 1 1 267 1 1 20 PRO CA C -0.563 5.379 0.234 1.00 . A A . 20 PRO CA 1 1 1 268 1 1 20 PRO CB C -1.526 6.543 -0.011 1.00 . A A . 20 PRO CB 1 1 1 269 1 1 20 PRO CD C 0.266 6.791 -1.573 1.00 . A A . 20 PRO CD 1 1 1 270 1 1 20 PRO CG C -1.209 7.013 -1.389 1.00 . A A . 20 PRO CG 1 1 1 271 1 1 20 PRO HA H -0.255 5.376 1.269 1.00 . A A . 20 PRO HA 1 1 1 272 1 1 20 PRO HB2 H -2.546 6.192 0.063 1.00 . A A . 20 PRO HB2 1 1 1 273 1 1 20 PRO HB3 H -1.352 7.319 0.720 1.00 . A A . 20 PRO HB3 1 1 1 274 1 1 20 PRO HD2 H 0.482 6.522 -2.597 1.00 . A A . 20 PRO HD2 1 1 1 275 1 1 20 PRO HD3 H 0.819 7.674 -1.288 1.00 . A A . 20 PRO HD3 1 1 1 276 1 1 20 PRO HG2 H -1.768 6.438 -2.111 1.00 . A A . 20 PRO HG2 1 1 1 277 1 1 20 PRO HG3 H -1.444 8.063 -1.481 1.00 . A A . 20 PRO HG3 1 1 1 278 1 1 20 PRO N N 0.559 5.672 -0.662 1.00 . A A . 20 PRO N 1 1 1 279 1 1 20 PRO O O -0.861 3.375 -1.053 1.00 . A A . 20 PRO O 1 1 1 280 1 1 21 TRP C C -4.417 2.713 0.120 1.00 . A A . 21 TRP C 1 1 1 281 1 1 21 TRP CA C -2.963 2.440 0.490 1.00 . A A . 21 TRP CA 1 1 1 282 1 1 21 TRP CB C -2.899 1.571 1.747 1.00 . A A . 21 TRP CB 1 1 1 283 1 1 21 TRP CD1 C -0.388 1.777 2.218 1.00 . A A . 21 TRP CD1 1 1 1 284 1 1 21 TRP CD2 C -1.146 -0.330 2.172 1.00 . A A . 21 TRP CD2 1 1 1 285 1 1 21 TRP CE2 C 0.237 -0.356 2.437 1.00 . A A . 21 TRP CE2 1 1 1 286 1 1 21 TRP CE3 C -1.841 -1.541 2.097 1.00 . A A . 21 TRP CE3 1 1 1 287 1 1 21 TRP CG C -1.526 1.044 2.035 1.00 . A A . 21 TRP CG 1 1 1 288 1 1 21 TRP CH2 C 0.231 -2.715 2.548 1.00 . A A . 21 TRP CH2 1 1 1 289 1 1 21 TRP CZ2 C 0.936 -1.545 2.627 1.00 . A A . 21 TRP CZ2 1 1 1 290 1 1 21 TRP CZ3 C -1.145 -2.720 2.285 1.00 . A A . 21 TRP CZ3 1 1 1 291 1 1 21 TRP H H -2.491 4.269 1.446 1.00 . A A . 21 TRP H 1 1 1 292 1 1 21 TRP HA H -2.489 1.913 -0.325 1.00 . A A . 21 TRP HA 1 1 1 293 1 1 21 TRP HB2 H -3.217 2.155 2.598 1.00 . A A . 21 TRP HB2 1 1 1 294 1 1 21 TRP HB3 H -3.562 0.727 1.627 1.00 . A A . 21 TRP HB3 1 1 1 295 1 1 21 TRP HD1 H -0.346 2.854 2.174 1.00 . A A . 21 TRP HD1 1 1 1 296 1 1 21 TRP HE1 H 1.599 1.229 2.623 1.00 . A A . 21 TRP HE1 1 1 1 297 1 1 21 TRP HE3 H -2.901 -1.565 1.896 1.00 . A A . 21 TRP HE3 1 1 1 298 1 1 21 TRP HH2 H 0.734 -3.660 2.688 1.00 . A A . 21 TRP HH2 1 1 1 299 1 1 21 TRP HZ2 H 1.997 -1.558 2.831 1.00 . A A . 21 TRP HZ2 1 1 1 300 1 1 21 TRP HZ3 H -1.665 -3.665 2.231 1.00 . A A . 21 TRP HZ3 1 1 1 301 1 1 21 TRP N N -2.236 3.687 0.699 1.00 . A A . 21 TRP N 1 1 1 302 1 1 21 TRP NE1 N 0.676 0.941 2.460 1.00 . A A . 21 TRP NE1 1 1 1 303 1 1 21 TRP O O -5.162 3.317 0.893 1.00 . A A . 21 TRP O 1 1 1 304 1 1 22 THR C C -7.140 1.482 -0.873 1.00 . A A . 22 THR C 1 1 1 305 1 1 22 THR CA C -6.180 2.462 -1.539 1.00 . A A . 22 THR CA 1 1 1 306 1 1 22 THR CB C -6.275 2.298 -3.067 1.00 . A A . 22 THR CB 1 1 1 307 1 1 22 THR CG2 C -4.967 2.695 -3.736 1.00 . A A . 22 THR CG2 1 1 1 308 1 1 22 THR H H -4.175 1.791 -1.637 1.00 . A A . 22 THR H 1 1 1 309 1 1 22 THR HA H -6.478 3.469 -1.287 1.00 . A A . 22 THR HA 1 1 1 310 1 1 22 THR HB H -7.061 2.942 -3.435 1.00 . A A . 22 THR HB 1 1 1 311 1 1 22 THR HG1 H -5.828 0.383 -3.222 1.00 . A A . 22 THR HG1 1 1 1 312 1 1 22 THR HG21 H -5.176 3.152 -4.692 1.00 . A A . 22 THR HG21 1 1 1 313 1 1 22 THR HG22 H -4.356 1.817 -3.882 1.00 . A A . 22 THR HG22 1 1 1 314 1 1 22 THR HG23 H -4.442 3.399 -3.108 1.00 . A A . 22 THR HG23 1 1 1 315 1 1 22 THR N N -4.816 2.265 -1.066 1.00 . A A . 22 THR N 1 1 1 316 1 1 22 THR O O -6.740 0.394 -0.459 1.00 . A A . 22 THR O 1 1 1 317 1 1 22 THR OG1 O -6.591 0.940 -3.395 1.00 . A A . 22 THR OG1 1 1 1 318 1 1 23 GLN C C -9.208 -0.436 -0.530 1.00 . A A . 23 GLN C 1 1 1 319 1 1 23 GLN CA C -9.422 1.029 -0.160 1.00 . A A . 23 GLN CA 1 1 1 320 1 1 23 GLN CB C -10.819 1.477 -0.591 1.00 . A A . 23 GLN CB 1 1 1 321 1 1 23 GLN CD C -12.296 1.932 -2.590 1.00 . A A . 23 GLN CD 1 1 1 322 1 1 23 GLN CG C -10.886 1.955 -2.033 1.00 . A A . 23 GLN CG 1 1 1 323 1 1 23 GLN H H -8.662 2.753 -1.124 1.00 . A A . 23 GLN H 1 1 1 324 1 1 23 GLN HA H -9.335 1.133 0.911 1.00 . A A . 23 GLN HA 1 1 1 325 1 1 23 GLN HB2 H -11.502 0.649 -0.476 1.00 . A A . 23 GLN HB2 1 1 1 326 1 1 23 GLN HB3 H -11.137 2.288 0.048 1.00 . A A . 23 GLN HB3 1 1 1 327 1 1 23 GLN HE21 H -11.797 0.487 -3.861 1.00 . A A . 23 GLN HE21 1 1 1 328 1 1 23 GLN HE22 H -13.437 1.023 -3.940 1.00 . A A . 23 GLN HE22 1 1 1 329 1 1 23 GLN HG2 H -10.513 2.967 -2.082 1.00 . A A . 23 GLN HG2 1 1 1 330 1 1 23 GLN HG3 H -10.264 1.313 -2.640 1.00 . A A . 23 GLN HG3 1 1 1 331 1 1 23 GLN N N -8.406 1.874 -0.775 1.00 . A A . 23 GLN N 1 1 1 332 1 1 23 GLN NE2 N -12.535 1.060 -3.563 1.00 . A A . 23 GLN NE2 1 1 1 333 1 1 23 GLN O O -9.491 -1.333 0.263 1.00 . A A . 23 GLN O 1 1 1 334 1 1 23 GLN OE1 O -13.162 2.689 -2.150 1.00 . A A . 23 GLN OE1 1 1 1 335 1 1 24 ASN C C -7.262 -2.641 -1.494 1.00 . A A . 24 ASN C 1 1 1 336 1 1 24 ASN CA C -8.457 -2.024 -2.214 1.00 . A A . 24 ASN CA 1 1 1 337 1 1 24 ASN CB C -8.210 -2.020 -3.724 1.00 . A A . 24 ASN CB 1 1 1 338 1 1 24 ASN CG C -9.485 -2.230 -4.519 1.00 . A A . 24 ASN CG 1 1 1 339 1 1 24 ASN H H -8.502 0.089 -2.325 1.00 . A A . 24 ASN H 1 1 1 340 1 1 24 ASN HA H -9.335 -2.617 -2.003 1.00 . A A . 24 ASN HA 1 1 1 341 1 1 24 ASN HB2 H -7.783 -1.070 -4.010 1.00 . A A . 24 ASN HB2 1 1 1 342 1 1 24 ASN HB3 H -7.518 -2.811 -3.972 1.00 . A A . 24 ASN HB3 1 1 1 343 1 1 24 ASN HD21 H -9.585 -4.120 -3.906 1.00 . A A . 24 ASN HD21 1 1 1 344 1 1 24 ASN HD22 H -10.853 -3.603 -4.959 1.00 . A A . 24 ASN HD22 1 1 1 345 1 1 24 ASN N N -8.708 -0.669 -1.739 1.00 . A A . 24 ASN N 1 1 1 346 1 1 24 ASN ND2 N -10.029 -3.440 -4.455 1.00 . A A . 24 ASN ND2 1 1 1 347 1 1 24 ASN O O -7.408 -3.609 -0.747 1.00 . A A . 24 ASN O 1 1 1 348 1 1 24 ASN OD1 O -9.974 -1.316 -5.182 1.00 . A A . 24 ASN OD1 1 1 1 349 1 1 25 GLN C C -5.075 -2.806 0.395 1.00 . A A . 25 GLN C 1 1 1 350 1 1 25 GLN CA C -4.863 -2.569 -1.096 1.00 . A A . 25 GLN CA 1 1 1 351 1 1 25 GLN CB C -3.717 -1.578 -1.309 1.00 . A A . 25 GLN CB 1 1 1 352 1 1 25 GLN CD C -4.002 -1.350 -3.809 1.00 . A A . 25 GLN CD 1 1 1 353 1 1 25 GLN CG C -3.058 -1.695 -2.675 1.00 . A A . 25 GLN CG 1 1 1 354 1 1 25 GLN H H -6.031 -1.306 -2.329 1.00 . A A . 25 GLN H 1 1 1 355 1 1 25 GLN HA H -4.607 -3.507 -1.564 1.00 . A A . 25 GLN HA 1 1 1 356 1 1 25 GLN HB2 H -4.100 -0.574 -1.203 1.00 . A A . 25 GLN HB2 1 1 1 357 1 1 25 GLN HB3 H -2.963 -1.750 -0.555 1.00 . A A . 25 GLN HB3 1 1 1 358 1 1 25 GLN HE21 H -2.834 0.164 -4.354 1.00 . A A . 25 GLN HE21 1 1 1 359 1 1 25 GLN HE22 H -4.256 -0.068 -5.308 1.00 . A A . 25 GLN HE22 1 1 1 360 1 1 25 GLN HG2 H -2.215 -1.021 -2.712 1.00 . A A . 25 GLN HG2 1 1 1 361 1 1 25 GLN HG3 H -2.713 -2.709 -2.808 1.00 . A A . 25 GLN HG3 1 1 1 362 1 1 25 GLN N N -6.083 -2.074 -1.723 1.00 . A A . 25 GLN N 1 1 1 363 1 1 25 GLN NE2 N -3.664 -0.313 -4.567 1.00 . A A . 25 GLN NE2 1 1 1 364 1 1 25 GLN O O -4.808 -3.894 0.904 1.00 . A A . 25 GLN O 1 1 1 365 1 1 25 GLN OE1 O -5.024 -2.008 -4.004 1.00 . A A . 25 GLN OE1 1 1 1 366 1 1 26 GLN C C -6.686 -3.078 2.844 1.00 . A A . 26 GLN C 1 1 1 367 1 1 26 GLN CA C -5.802 -1.877 2.524 1.00 . A A . 26 GLN CA 1 1 1 368 1 1 26 GLN CB C -6.457 -0.594 3.038 1.00 . A A . 26 GLN CB 1 1 1 369 1 1 26 GLN CD C -5.124 -0.634 5.184 1.00 . A A . 26 GLN CD 1 1 1 370 1 1 26 GLN CG C -6.497 -0.497 4.555 1.00 . A A . 26 GLN CG 1 1 1 371 1 1 26 GLN H H -5.748 -0.938 0.628 1.00 . A A . 26 GLN H 1 1 1 372 1 1 26 GLN HA H -4.850 -2.006 3.016 1.00 . A A . 26 GLN HA 1 1 1 373 1 1 26 GLN HB2 H -5.908 0.254 2.658 1.00 . A A . 26 GLN HB2 1 1 1 374 1 1 26 GLN HB3 H -7.472 -0.550 2.670 1.00 . A A . 26 GLN HB3 1 1 1 375 1 1 26 GLN HE21 H -5.215 -2.612 5.010 1.00 . A A . 26 GLN HE21 1 1 1 376 1 1 26 GLN HE22 H -3.772 -1.987 5.723 1.00 . A A . 26 GLN HE22 1 1 1 377 1 1 26 GLN HG2 H -6.908 0.463 4.831 1.00 . A A . 26 GLN HG2 1 1 1 378 1 1 26 GLN HG3 H -7.132 -1.282 4.936 1.00 . A A . 26 GLN HG3 1 1 1 379 1 1 26 GLN N N -5.555 -1.780 1.090 1.00 . A A . 26 GLN N 1 1 1 380 1 1 26 GLN NE2 N -4.656 -1.869 5.320 1.00 . A A . 26 GLN NE2 1 1 1 381 1 1 26 GLN O O -6.581 -3.671 3.917 1.00 . A A . 26 GLN O 1 1 1 382 1 1 26 GLN OE1 O -4.492 0.359 5.544 1.00 . A A . 26 GLN OE1 1 1 1 383 1 1 27 LYS C C -7.756 -5.877 1.772 1.00 . A A . 27 LYS C 1 1 1 384 1 1 27 LYS CA C -8.461 -4.561 2.086 1.00 . A A . 27 LYS CA 1 1 1 385 1 1 27 LYS CB C -9.693 -4.405 1.191 1.00 . A A . 27 LYS CB 1 1 1 386 1 1 27 LYS CD C -11.402 -5.520 -0.274 1.00 . A A . 27 LYS CD 1 1 1 387 1 1 27 LYS CE C -12.758 -5.397 0.404 1.00 . A A . 27 LYS CE 1 1 1 388 1 1 27 LYS CG C -10.289 -5.727 0.741 1.00 . A A . 27 LYS CG 1 1 1 389 1 1 27 LYS H H -7.595 -2.918 1.070 1.00 . A A . 27 LYS H 1 1 1 390 1 1 27 LYS HA H -8.776 -4.573 3.118 1.00 . A A . 27 LYS HA 1 1 1 391 1 1 27 LYS HB2 H -10.450 -3.858 1.733 1.00 . A A . 27 LYS HB2 1 1 1 392 1 1 27 LYS HB3 H -9.415 -3.841 0.312 1.00 . A A . 27 LYS HB3 1 1 1 393 1 1 27 LYS HD2 H -11.206 -4.615 -0.830 1.00 . A A . 27 LYS HD2 1 1 1 394 1 1 27 LYS HD3 H -11.422 -6.363 -0.950 1.00 . A A . 27 LYS HD3 1 1 1 395 1 1 27 LYS HE2 H -12.659 -4.751 1.263 1.00 . A A . 27 LYS HE2 1 1 1 396 1 1 27 LYS HE3 H -13.456 -4.961 -0.296 1.00 . A A . 27 LYS HE3 1 1 1 397 1 1 27 LYS HG2 H -9.513 -6.327 0.290 1.00 . A A . 27 LYS HG2 1 1 1 398 1 1 27 LYS HG3 H -10.691 -6.242 1.602 1.00 . A A . 27 LYS HG3 1 1 1 399 1 1 27 LYS HZ1 H -12.494 -7.395 0.950 1.00 . A A . 27 LYS HZ1 1 1 1 400 1 1 27 LYS HZ2 H -13.953 -7.091 0.149 1.00 . A A . 27 LYS HZ2 1 1 1 401 1 1 27 LYS HZ3 H -13.761 -6.624 1.764 1.00 . A A . 27 LYS HZ3 1 1 1 402 1 1 27 LYS N N -7.558 -3.431 1.905 1.00 . A A . 27 LYS N 1 1 1 403 1 1 27 LYS NZ N -13.278 -6.719 0.848 1.00 . A A . 27 LYS NZ 1 1 1 404 1 1 27 LYS O O -7.627 -6.745 2.636 1.00 . A A . 27 LYS O 1 1 1 405 1 1 28 LEU C C -5.601 -7.680 1.161 1.00 . A A . 28 LEU C 1 1 1 406 1 1 28 LEU CA C -6.604 -7.226 0.105 1.00 . A A . 28 LEU CA 1 1 1 407 1 1 28 LEU CB C -5.887 -6.983 -1.224 1.00 . A A . 28 LEU CB 1 1 1 408 1 1 28 LEU CD1 C -5.955 -6.401 -3.662 1.00 . A A . 28 LEU CD1 1 1 1 409 1 1 28 LEU CD2 C -7.615 -8.016 -2.718 1.00 . A A . 28 LEU CD2 1 1 1 410 1 1 28 LEU CG C -6.786 -6.770 -2.443 1.00 . A A . 28 LEU CG 1 1 1 411 1 1 28 LEU H H -7.431 -5.290 -0.111 1.00 . A A . 28 LEU H 1 1 1 412 1 1 28 LEU HA H -7.343 -8.002 -0.030 1.00 . A A . 28 LEU HA 1 1 1 413 1 1 28 LEU HB2 H -5.270 -6.105 -1.111 1.00 . A A . 28 LEU HB2 1 1 1 414 1 1 28 LEU HB3 H -5.258 -7.840 -1.421 1.00 . A A . 28 LEU HB3 1 1 1 415 1 1 28 LEU HD11 H -5.826 -7.272 -4.286 1.00 . A A . 28 LEU HD11 1 1 1 416 1 1 28 LEU HD12 H -4.988 -6.041 -3.342 1.00 . A A . 28 LEU HD12 1 1 1 417 1 1 28 LEU HD13 H -6.460 -5.627 -4.221 1.00 . A A . 28 LEU HD13 1 1 1 418 1 1 28 LEU HD21 H -8.665 -7.761 -2.698 1.00 . A A . 28 LEU HD21 1 1 1 419 1 1 28 LEU HD22 H -7.411 -8.759 -1.960 1.00 . A A . 28 LEU HD22 1 1 1 420 1 1 28 LEU HD23 H -7.359 -8.412 -3.689 1.00 . A A . 28 LEU HD23 1 1 1 421 1 1 28 LEU HG H -7.465 -5.953 -2.243 1.00 . A A . 28 LEU HG 1 1 1 422 1 1 28 LEU N N -7.299 -6.016 0.532 1.00 . A A . 28 LEU N 1 1 1 423 1 1 28 LEU O O -5.423 -8.877 1.388 1.00 . A A . 28 LEU O 1 1 1 424 1 1 29 LEU C C -4.643 -7.587 4.083 1.00 . A A . 29 LEU C 1 1 1 425 1 1 29 LEU CA C -3.968 -7.018 2.840 1.00 . A A . 29 LEU CA 1 1 1 426 1 1 29 LEU CB C -3.181 -5.758 3.204 1.00 . A A . 29 LEU CB 1 1 1 427 1 1 29 LEU CD1 C -0.952 -6.668 3.902 1.00 . A A . 29 LEU CD1 1 1 1 428 1 1 29 LEU CD2 C -1.791 -4.530 4.891 1.00 . A A . 29 LEU CD2 1 1 1 429 1 1 29 LEU CG C -2.183 -5.898 4.354 1.00 . A A . 29 LEU CG 1 1 1 430 1 1 29 LEU H H -5.136 -5.782 1.580 1.00 . A A . 29 LEU H 1 1 1 431 1 1 29 LEU HA H -3.286 -7.756 2.444 1.00 . A A . 29 LEU HA 1 1 1 432 1 1 29 LEU HB2 H -2.633 -5.445 2.328 1.00 . A A . 29 LEU HB2 1 1 1 433 1 1 29 LEU HB3 H -3.892 -4.990 3.474 1.00 . A A . 29 LEU HB3 1 1 1 434 1 1 29 LEU HD11 H -0.840 -6.572 2.833 1.00 . A A . 29 LEU HD11 1 1 1 435 1 1 29 LEU HD12 H -1.064 -7.711 4.160 1.00 . A A . 29 LEU HD12 1 1 1 436 1 1 29 LEU HD13 H -0.077 -6.268 4.393 1.00 . A A . 29 LEU HD13 1 1 1 437 1 1 29 LEU HD21 H -2.539 -3.804 4.605 1.00 . A A . 29 LEU HD21 1 1 1 438 1 1 29 LEU HD22 H -0.835 -4.242 4.479 1.00 . A A . 29 LEU HD22 1 1 1 439 1 1 29 LEU HD23 H -1.723 -4.571 5.968 1.00 . A A . 29 LEU HD23 1 1 1 440 1 1 29 LEU HG H -2.647 -6.454 5.158 1.00 . A A . 29 LEU HG 1 1 1 441 1 1 29 LEU N N -4.951 -6.717 1.805 1.00 . A A . 29 LEU N 1 1 1 442 1 1 29 LEU O O -4.395 -8.730 4.467 1.00 . A A . 29 LEU O 1 1 1 443 1 1 30 GLU C C -6.707 -8.642 5.765 1.00 . A A . 30 GLU C 1 1 1 444 1 1 30 GLU CA C -6.208 -7.207 5.907 1.00 . A A . 30 GLU CA 1 1 1 445 1 1 30 GLU CB C -7.387 -6.272 6.187 1.00 . A A . 30 GLU CB 1 1 1 446 1 1 30 GLU CD C -8.113 -3.919 6.749 1.00 . A A . 30 GLU CD 1 1 1 447 1 1 30 GLU CG C -6.972 -4.917 6.734 1.00 . A A . 30 GLU CG 1 1 1 448 1 1 30 GLU H H -5.652 -5.882 4.353 1.00 . A A . 30 GLU H 1 1 1 449 1 1 30 GLU HA H -5.519 -7.159 6.736 1.00 . A A . 30 GLU HA 1 1 1 450 1 1 30 GLU HB2 H -7.932 -6.115 5.268 1.00 . A A . 30 GLU HB2 1 1 1 451 1 1 30 GLU HB3 H -8.040 -6.742 6.907 1.00 . A A . 30 GLU HB3 1 1 1 452 1 1 30 GLU HG2 H -6.613 -5.045 7.744 1.00 . A A . 30 GLU HG2 1 1 1 453 1 1 30 GLU HG3 H -6.176 -4.522 6.118 1.00 . A A . 30 GLU HG3 1 1 1 454 1 1 30 GLU N N -5.497 -6.782 4.708 1.00 . A A . 30 GLU N 1 1 1 455 1 1 30 GLU O O -6.364 -9.513 6.565 1.00 . A A . 30 GLU O 1 1 1 456 1 1 30 GLU OE1 O -8.877 -3.877 5.761 1.00 . A A . 30 GLU OE1 1 1 1 457 1 1 30 GLU OE2 O -8.243 -3.180 7.747 1.00 . A A . 30 GLU OE2 1 1 1 458 1 1 31 LEU C C -6.956 -11.256 4.445 1.00 . A A . 31 LEU C 1 1 1 459 1 1 31 LEU CA C -8.065 -10.211 4.491 1.00 . A A . 31 LEU CA 1 1 1 460 1 1 31 LEU CB C -8.848 -10.224 3.177 1.00 . A A . 31 LEU CB 1 1 1 461 1 1 31 LEU CD1 C -11.154 -10.419 4.141 1.00 . A A . 31 LEU CD1 1 1 1 462 1 1 31 LEU CD2 C -10.182 -8.161 3.681 1.00 . A A . 31 LEU CD2 1 1 1 463 1 1 31 LEU CG C -10.249 -9.611 3.224 1.00 . A A . 31 LEU CG 1 1 1 464 1 1 31 LEU H H -7.755 -8.147 4.136 1.00 . A A . 31 LEU H 1 1 1 465 1 1 31 LEU HA H -8.736 -10.450 5.303 1.00 . A A . 31 LEU HA 1 1 1 466 1 1 31 LEU HB2 H -8.274 -9.678 2.445 1.00 . A A . 31 LEU HB2 1 1 1 467 1 1 31 LEU HB3 H -8.946 -11.253 2.862 1.00 . A A . 31 LEU HB3 1 1 1 468 1 1 31 LEU HD11 H -10.783 -10.365 5.153 1.00 . A A . 31 LEU HD11 1 1 1 469 1 1 31 LEU HD12 H -11.167 -11.450 3.817 1.00 . A A . 31 LEU HD12 1 1 1 470 1 1 31 LEU HD13 H -12.156 -10.018 4.102 1.00 . A A . 31 LEU HD13 1 1 1 471 1 1 31 LEU HD21 H -9.658 -7.575 2.940 1.00 . A A . 31 LEU HD21 1 1 1 472 1 1 31 LEU HD22 H -9.655 -8.104 4.623 1.00 . A A . 31 LEU HD22 1 1 1 473 1 1 31 LEU HD23 H -11.183 -7.776 3.804 1.00 . A A . 31 LEU HD23 1 1 1 474 1 1 31 LEU HG H -10.677 -9.631 2.232 1.00 . A A . 31 LEU HG 1 1 1 475 1 1 31 LEU N N -7.518 -8.881 4.740 1.00 . A A . 31 LEU N 1 1 1 476 1 1 31 LEU O O -7.120 -12.372 4.939 1.00 . A A . 31 LEU O 1 1 1 477 1 1 32 ALA C C -4.089 -12.084 5.118 1.00 . A A . 32 ALA C 1 1 1 478 1 1 32 ALA CA C -4.687 -11.791 3.746 1.00 . A A . 32 ALA CA 1 1 1 479 1 1 32 ALA CB C -3.631 -11.204 2.822 1.00 . A A . 32 ALA CB 1 1 1 480 1 1 32 ALA H H -5.755 -9.984 3.478 1.00 . A A . 32 ALA H 1 1 1 481 1 1 32 ALA HA H -5.036 -12.717 3.311 1.00 . A A . 32 ALA HA 1 1 1 482 1 1 32 ALA HB1 H -3.318 -10.242 3.200 1.00 . A A . 32 ALA HB1 1 1 1 483 1 1 32 ALA HB2 H -2.781 -11.868 2.779 1.00 . A A . 32 ALA HB2 1 1 1 484 1 1 32 ALA HB3 H -4.045 -11.084 1.832 1.00 . A A . 32 ALA HB3 1 1 1 485 1 1 32 ALA N N -5.826 -10.887 3.852 1.00 . A A . 32 ALA N 1 1 1 486 1 1 32 ALA O O -3.938 -13.243 5.506 1.00 . A A . 32 ALA O 1 1 1 487 1 1 33 LEU C C -3.855 -12.289 7.955 1.00 . A A . 33 LEU C 1 1 1 488 1 1 33 LEU CA C -3.167 -11.172 7.177 1.00 . A A . 33 LEU CA 1 1 1 489 1 1 33 LEU CB C -3.277 -9.855 7.949 1.00 . A A . 33 LEU CB 1 1 1 490 1 1 33 LEU CD1 C -0.959 -9.242 8.681 1.00 . A A . 33 LEU CD1 1 1 1 491 1 1 33 LEU CD2 C -1.667 -8.843 6.316 1.00 . A A . 33 LEU CD2 1 1 1 492 1 1 33 LEU CG C -2.119 -8.873 7.768 1.00 . A A . 33 LEU CG 1 1 1 493 1 1 33 LEU H H -3.895 -10.129 5.485 1.00 . A A . 33 LEU H 1 1 1 494 1 1 33 LEU HA H -2.124 -11.423 7.056 1.00 . A A . 33 LEU HA 1 1 1 495 1 1 33 LEU HB2 H -4.182 -9.361 7.632 1.00 . A A . 33 LEU HB2 1 1 1 496 1 1 33 LEU HB3 H -3.348 -10.094 9.000 1.00 . A A . 33 LEU HB3 1 1 1 497 1 1 33 LEU HD11 H -1.339 -9.511 9.655 1.00 . A A . 33 LEU HD11 1 1 1 498 1 1 33 LEU HD12 H -0.294 -8.396 8.776 1.00 . A A . 33 LEU HD12 1 1 1 499 1 1 33 LEU HD13 H -0.421 -10.078 8.260 1.00 . A A . 33 LEU HD13 1 1 1 500 1 1 33 LEU HD21 H -2.532 -8.801 5.671 1.00 . A A . 33 LEU HD21 1 1 1 501 1 1 33 LEU HD22 H -1.097 -9.735 6.097 1.00 . A A . 33 LEU HD22 1 1 1 502 1 1 33 LEU HD23 H -1.051 -7.972 6.148 1.00 . A A . 33 LEU HD23 1 1 1 503 1 1 33 LEU HG H -2.452 -7.880 8.037 1.00 . A A . 33 LEU HG 1 1 1 504 1 1 33 LEU N N -3.750 -11.028 5.848 1.00 . A A . 33 LEU N 1 1 1 505 1 1 33 LEU O O -3.268 -12.878 8.862 1.00 . A A . 33 LEU O 1 1 1 506 1 1 34 GLN C C -5.525 -14.995 7.682 1.00 . A A . 34 GLN C 1 1 1 507 1 1 34 GLN CA C -5.868 -13.624 8.256 1.00 . A A . 34 GLN CA 1 1 1 508 1 1 34 GLN CB C -7.367 -13.358 8.111 1.00 . A A . 34 GLN CB 1 1 1 509 1 1 34 GLN CD C -9.159 -11.776 8.930 1.00 . A A . 34 GLN CD 1 1 1 510 1 1 34 GLN CG C -7.756 -11.911 8.372 1.00 . A A . 34 GLN CG 1 1 1 511 1 1 34 GLN H H -5.514 -12.071 6.862 1.00 . A A . 34 GLN H 1 1 1 512 1 1 34 GLN HA H -5.609 -13.611 9.303 1.00 . A A . 34 GLN HA 1 1 1 513 1 1 34 GLN HB2 H -7.671 -13.614 7.107 1.00 . A A . 34 GLN HB2 1 1 1 514 1 1 34 GLN HB3 H -7.901 -13.983 8.811 1.00 . A A . 34 GLN HB3 1 1 1 515 1 1 34 GLN HE21 H -8.951 -9.803 9.044 1.00 . A A . 34 GLN HE21 1 1 1 516 1 1 34 GLN HE22 H -10.471 -10.429 9.572 1.00 . A A . 34 GLN HE22 1 1 1 517 1 1 34 GLN HG2 H -7.061 -11.487 9.081 1.00 . A A . 34 GLN HG2 1 1 1 518 1 1 34 GLN HG3 H -7.700 -11.364 7.443 1.00 . A A . 34 GLN HG3 1 1 1 519 1 1 34 GLN N N -5.101 -12.576 7.592 1.00 . A A . 34 GLN N 1 1 1 520 1 1 34 GLN NE2 N -9.569 -10.545 9.211 1.00 . A A . 34 GLN NE2 1 1 1 521 1 1 34 GLN O O -5.313 -15.953 8.426 1.00 . A A . 34 GLN O 1 1 1 522 1 1 34 GLN OE1 O -9.868 -12.768 9.106 1.00 . A A . 34 GLN OE1 1 1 1 523 1 1 35 GLN C C -3.692 -16.710 5.894 1.00 . A A . 35 GLN C 1 1 1 524 1 1 35 GLN CA C -5.156 -16.335 5.685 1.00 . A A . 35 GLN CA 1 1 1 525 1 1 35 GLN CB C -5.459 -16.228 4.190 1.00 . A A . 35 GLN CB 1 1 1 526 1 1 35 GLN CD C -7.232 -15.934 2.414 1.00 . A A . 35 GLN CD 1 1 1 527 1 1 35 GLN CG C -6.944 -16.259 3.866 1.00 . A A . 35 GLN CG 1 1 1 528 1 1 35 GLN H H -5.650 -14.282 5.819 1.00 . A A . 35 GLN H 1 1 1 529 1 1 35 GLN HA H -5.777 -17.106 6.114 1.00 . A A . 35 GLN HA 1 1 1 530 1 1 35 GLN HB2 H -5.051 -15.300 3.817 1.00 . A A . 35 GLN HB2 1 1 1 531 1 1 35 GLN HB3 H -4.984 -17.052 3.678 1.00 . A A . 35 GLN HB3 1 1 1 532 1 1 35 GLN HE21 H -6.249 -14.214 2.578 1.00 . A A . 35 GLN HE21 1 1 1 533 1 1 35 GLN HE22 H -6.925 -14.547 1.023 1.00 . A A . 35 GLN HE22 1 1 1 534 1 1 35 GLN HG2 H -7.326 -17.246 4.081 1.00 . A A . 35 GLN HG2 1 1 1 535 1 1 35 GLN HG3 H -7.450 -15.536 4.489 1.00 . A A . 35 GLN HG3 1 1 1 536 1 1 35 GLN N N -5.472 -15.080 6.357 1.00 . A A . 35 GLN N 1 1 1 537 1 1 35 GLN NE2 N -6.755 -14.782 1.959 1.00 . A A . 35 GLN NE2 1 1 1 538 1 1 35 GLN O O -3.374 -17.857 6.211 1.00 . A A . 35 GLN O 1 1 1 539 1 1 35 GLN OE1 O -7.877 -16.711 1.708 1.00 . A A . 35 GLN OE1 1 1 1 540 1 1 36 TYR C C -0.852 -15.262 7.126 1.00 . A A . 36 TYR C 1 1 1 541 1 1 36 TYR CA C -1.376 -15.967 5.879 1.00 . A A . 36 TYR CA 1 1 1 542 1 1 36 TYR CB C -0.614 -15.479 4.646 1.00 . A A . 36 TYR CB 1 1 1 543 1 1 36 TYR CD1 C -2.452 -14.690 3.104 1.00 . A A . 36 TYR CD1 1 1 1 544 1 1 36 TYR CD2 C -1.124 -16.545 2.414 1.00 . A A . 36 TYR CD2 1 1 1 545 1 1 36 TYR CE1 C -3.184 -14.773 1.935 1.00 . A A . 36 TYR CE1 1 1 1 546 1 1 36 TYR CE2 C -1.849 -16.635 1.242 1.00 . A A . 36 TYR CE2 1 1 1 547 1 1 36 TYR CG C -1.411 -15.573 3.364 1.00 . A A . 36 TYR CG 1 1 1 548 1 1 36 TYR CZ C -2.878 -15.747 1.007 1.00 . A A . 36 TYR CZ 1 1 1 549 1 1 36 TYR H H -3.121 -14.845 5.461 1.00 . A A . 36 TYR H 1 1 1 550 1 1 36 TYR HA H -1.220 -17.030 5.988 1.00 . A A . 36 TYR HA 1 1 1 551 1 1 36 TYR HB2 H -0.337 -14.445 4.788 1.00 . A A . 36 TYR HB2 1 1 1 552 1 1 36 TYR HB3 H 0.281 -16.073 4.525 1.00 . A A . 36 TYR HB3 1 1 1 553 1 1 36 TYR HD1 H -2.689 -13.929 3.833 1.00 . A A . 36 TYR HD1 1 1 1 554 1 1 36 TYR HD2 H -0.317 -17.240 2.602 1.00 . A A . 36 TYR HD2 1 1 1 555 1 1 36 TYR HE1 H -3.989 -14.078 1.751 1.00 . A A . 36 TYR HE1 1 1 1 556 1 1 36 TYR HE2 H -1.610 -17.397 0.515 1.00 . A A . 36 TYR HE2 1 1 1 557 1 1 36 TYR HH H -3.503 -16.711 -0.534 1.00 . A A . 36 TYR HH 1 1 1 558 1 1 36 TYR N N -2.806 -15.738 5.713 1.00 . A A . 36 TYR N 1 1 1 559 1 1 36 TYR O O -0.300 -14.164 7.065 1.00 . A A . 36 TYR O 1 1 1 560 1 1 36 TYR OH O -3.604 -15.833 -0.159 1.00 . A A . 36 TYR OH 1 1 1 561 1 1 37 PRO C C 0.940 -15.352 9.699 1.00 . A A . 37 PRO C 1 1 1 562 1 1 37 PRO CA C -0.580 -15.365 9.573 1.00 . A A . 37 PRO CA 1 1 1 563 1 1 37 PRO CB C -1.192 -16.324 10.597 1.00 . A A . 37 PRO CB 1 1 1 564 1 1 37 PRO CD C -1.678 -17.222 8.436 1.00 . A A . 37 PRO CD 1 1 1 565 1 1 37 PRO CG C -1.371 -17.604 9.858 1.00 . A A . 37 PRO CG 1 1 1 566 1 1 37 PRO HA H -0.962 -14.368 9.737 1.00 . A A . 37 PRO HA 1 1 1 567 1 1 37 PRO HB2 H -0.517 -16.440 11.434 1.00 . A A . 37 PRO HB2 1 1 1 568 1 1 37 PRO HB3 H -2.137 -15.932 10.942 1.00 . A A . 37 PRO HB3 1 1 1 569 1 1 37 PRO HD2 H -1.254 -17.942 7.752 1.00 . A A . 37 PRO HD2 1 1 1 570 1 1 37 PRO HD3 H -2.745 -17.142 8.289 1.00 . A A . 37 PRO HD3 1 1 1 571 1 1 37 PRO HG2 H -0.462 -18.184 9.902 1.00 . A A . 37 PRO HG2 1 1 1 572 1 1 37 PRO HG3 H -2.194 -18.161 10.282 1.00 . A A . 37 PRO HG3 1 1 1 573 1 1 37 PRO N N -1.028 -15.909 8.288 1.00 . A A . 37 PRO N 1 1 1 574 1 1 37 PRO O O 1.651 -15.777 8.788 1.00 . A A . 37 PRO O 1 1 1 575 1 1 38 ARG C C 3.522 -16.152 10.852 1.00 . A A . 38 ARG C 1 1 1 576 1 1 38 ARG CA C 2.867 -14.792 11.075 1.00 . A A . 38 ARG CA 1 1 1 577 1 1 38 ARG CB C 3.141 -14.309 12.501 1.00 . A A . 38 ARG CB 1 1 1 578 1 1 38 ARG CD C 3.986 -11.963 12.185 1.00 . A A . 38 ARG CD 1 1 1 579 1 1 38 ARG CG C 2.853 -12.831 12.709 1.00 . A A . 38 ARG CG 1 1 1 580 1 1 38 ARG CZ C 6.234 -11.244 12.876 1.00 . A A . 38 ARG CZ 1 1 1 581 1 1 38 ARG H H 0.814 -14.537 11.520 1.00 . A A . 38 ARG H 1 1 1 582 1 1 38 ARG HA H 3.288 -14.084 10.377 1.00 . A A . 38 ARG HA 1 1 1 583 1 1 38 ARG HB2 H 2.525 -14.873 13.185 1.00 . A A . 38 ARG HB2 1 1 1 584 1 1 38 ARG HB3 H 4.180 -14.487 12.734 1.00 . A A . 38 ARG HB3 1 1 1 585 1 1 38 ARG HD2 H 4.337 -12.377 11.251 1.00 . A A . 38 ARG HD2 1 1 1 586 1 1 38 ARG HD3 H 3.610 -10.965 12.018 1.00 . A A . 38 ARG HD3 1 1 1 587 1 1 38 ARG HE H 5.006 -12.364 13.979 1.00 . A A . 38 ARG HE 1 1 1 588 1 1 38 ARG HG2 H 1.945 -12.573 12.184 1.00 . A A . 38 ARG HG2 1 1 1 589 1 1 38 ARG HG3 H 2.726 -12.644 13.765 1.00 . A A . 38 ARG HG3 1 1 1 590 1 1 38 ARG HH11 H 5.664 -10.611 11.044 1.00 . A A . 38 ARG HH11 1 1 1 591 1 1 38 ARG HH12 H 7.246 -10.110 11.543 1.00 . A A . 38 ARG HH12 1 1 1 592 1 1 38 ARG HH21 H 7.087 -11.711 14.647 1.00 . A A . 38 ARG HH21 1 1 1 593 1 1 38 ARG HH22 H 8.055 -10.738 13.592 1.00 . A A . 38 ARG HH22 1 1 1 594 1 1 38 ARG N N 1.431 -14.861 10.832 1.00 . A A . 38 ARG N 1 1 1 595 1 1 38 ARG NE N 5.104 -11.897 13.123 1.00 . A A . 38 ARG NE 1 1 1 596 1 1 38 ARG NH1 N 6.394 -10.603 11.726 1.00 . A A . 38 ARG NH1 1 1 1 597 1 1 38 ARG NH2 N 7.205 -11.230 13.779 1.00 . A A . 38 ARG NH2 1 1 1 598 1 1 38 ARG O O 2.842 -17.171 10.752 1.00 . A A . 38 ARG O 1 1 1 599 1 1 39 GLY C C 6.908 -17.179 9.876 1.00 . A A . 39 GLY C 1 1 1 600 1 1 39 GLY CA C 5.575 -17.397 10.564 1.00 . A A . 39 GLY CA 1 1 1 601 1 1 39 GLY H H 5.341 -15.314 10.863 1.00 . A A . 39 GLY H 1 1 1 602 1 1 39 GLY HA2 H 5.748 -17.868 11.521 1.00 . A A . 39 GLY HA2 1 1 1 603 1 1 39 GLY HA3 H 4.972 -18.054 9.955 1.00 . A A . 39 GLY HA3 1 1 1 604 1 1 39 GLY N N 4.850 -16.158 10.775 1.00 . A A . 39 GLY N 1 1 1 605 1 1 39 GLY O O 7.748 -16.421 10.362 1.00 . A A . 39 GLY O 1 1 1 606 1 1 40 SER C C 8.269 -16.571 6.994 1.00 . A A . 40 SER C 1 1 1 607 1 1 40 SER CA C 8.346 -17.725 7.990 1.00 . A A . 40 SER CA 1 1 1 608 1 1 40 SER CB C 8.649 -19.030 7.252 1.00 . A A . 40 SER CB 1 1 1 609 1 1 40 SER H H 6.395 -18.434 8.407 1.00 . A A . 40 SER H 1 1 1 610 1 1 40 SER HA H 9.142 -17.525 8.693 1.00 . A A . 40 SER HA 1 1 1 611 1 1 40 SER HB2 H 9.695 -19.056 6.986 1.00 . A A . 40 SER HB2 1 1 1 612 1 1 40 SER HB3 H 8.421 -19.866 7.898 1.00 . A A . 40 SER HB3 1 1 1 613 1 1 40 SER HG H 6.944 -19.043 6.288 1.00 . A A . 40 SER HG 1 1 1 614 1 1 40 SER N N 7.103 -17.845 8.743 1.00 . A A . 40 SER N 1 1 1 615 1 1 40 SER O O 7.181 -16.126 6.627 1.00 . A A . 40 SER O 1 1 1 616 1 1 40 SER OG O 7.874 -19.141 6.071 1.00 . A A . 40 SER OG 1 1 1 617 1 1 41 SER C C 8.559 -15.230 4.432 1.00 . A A . 41 SER C 1 1 1 618 1 1 41 SER CA C 9.496 -14.988 5.612 1.00 . A A . 41 SER CA 1 1 1 619 1 1 41 SER CB C 10.929 -14.803 5.109 1.00 . A A . 41 SER CB 1 1 1 620 1 1 41 SER H H 10.264 -16.489 6.892 1.00 . A A . 41 SER H 1 1 1 621 1 1 41 SER HA H 9.185 -14.090 6.125 1.00 . A A . 41 SER HA 1 1 1 622 1 1 41 SER HB2 H 11.590 -14.679 5.953 1.00 . A A . 41 SER HB2 1 1 1 623 1 1 41 SER HB3 H 11.225 -15.676 4.545 1.00 . A A . 41 SER HB3 1 1 1 624 1 1 41 SER HG H 10.720 -12.889 4.749 1.00 . A A . 41 SER HG 1 1 1 625 1 1 41 SER N N 9.430 -16.092 6.562 1.00 . A A . 41 SER N 1 1 1 626 1 1 41 SER O O 8.142 -14.291 3.754 1.00 . A A . 41 SER O 1 1 1 627 1 1 41 SER OG O 11.034 -13.663 4.275 1.00 . A A . 41 SER OG 1 1 1 628 1 1 42 ASP C C 5.898 -16.503 3.427 1.00 . A A . 42 ASP C 1 1 1 629 1 1 42 ASP CA C 7.343 -16.863 3.098 1.00 . A A . 42 ASP CA 1 1 1 630 1 1 42 ASP CB C 7.455 -18.359 2.802 1.00 . A A . 42 ASP CB 1 1 1 631 1 1 42 ASP CG C 6.759 -18.748 1.513 1.00 . A A . 42 ASP CG 1 1 1 632 1 1 42 ASP H H 8.596 -17.199 4.771 1.00 . A A . 42 ASP H 1 1 1 633 1 1 42 ASP HA H 7.649 -16.308 2.224 1.00 . A A . 42 ASP HA 1 1 1 634 1 1 42 ASP HB2 H 8.499 -18.626 2.720 1.00 . A A . 42 ASP HB2 1 1 1 635 1 1 42 ASP HB3 H 7.008 -18.914 3.614 1.00 . A A . 42 ASP HB3 1 1 1 636 1 1 42 ASP N N 8.232 -16.495 4.195 1.00 . A A . 42 ASP N 1 1 1 637 1 1 42 ASP O O 5.126 -16.124 2.545 1.00 . A A . 42 ASP O 1 1 1 638 1 1 42 ASP OD1 O 5.591 -18.348 1.326 1.00 . A A . 42 ASP OD1 1 1 1 639 1 1 42 ASP OD2 O 7.382 -19.453 0.691 1.00 . A A . 42 ASP OD2 1 1 1 640 1 1 43 CYS C C 3.703 -14.998 4.546 1.00 . A A . 43 CYS C 1 1 1 641 1 1 43 CYS CA C 4.183 -16.316 5.144 1.00 . A A . 43 CYS CA 1 1 1 642 1 1 43 CYS CB C 4.129 -16.247 6.671 1.00 . A A . 43 CYS CB 1 1 1 643 1 1 43 CYS H H 6.197 -16.933 5.356 1.00 . A A . 43 CYS H 1 1 1 644 1 1 43 CYS HA H 3.534 -17.109 4.805 1.00 . A A . 43 CYS HA 1 1 1 645 1 1 43 CYS HB2 H 4.983 -15.691 7.029 1.00 . A A . 43 CYS HB2 1 1 1 646 1 1 43 CYS HB3 H 3.226 -15.736 6.969 1.00 . A A . 43 CYS HB3 1 1 1 647 1 1 43 CYS HG H 5.097 -18.592 6.926 1.00 . A A . 43 CYS HG 1 1 1 648 1 1 43 CYS N N 5.537 -16.626 4.699 1.00 . A A . 43 CYS N 1 1 1 649 1 1 43 CYS O O 2.600 -14.917 4.004 1.00 . A A . 43 CYS O 1 1 1 650 1 1 43 CYS SG S 4.144 -17.862 7.484 1.00 . A A . 43 CYS SG 1 1 1 651 1 1 44 TRP C C 4.287 -12.640 2.597 1.00 . A A . 44 TRP C 1 1 1 652 1 1 44 TRP CA C 4.195 -12.654 4.118 1.00 . A A . 44 TRP CA 1 1 1 653 1 1 44 TRP CB C 5.122 -11.589 4.707 1.00 . A A . 44 TRP CB 1 1 1 654 1 1 44 TRP CD1 C 5.522 -11.997 7.205 1.00 . A A . 44 TRP CD1 1 1 1 655 1 1 44 TRP CD2 C 4.000 -10.414 6.763 1.00 . A A . 44 TRP CD2 1 1 1 656 1 1 44 TRP CE2 C 4.125 -10.539 8.161 1.00 . A A . 44 TRP CE2 1 1 1 657 1 1 44 TRP CE3 C 3.101 -9.476 6.249 1.00 . A A . 44 TRP CE3 1 1 1 658 1 1 44 TRP CG C 4.903 -11.355 6.171 1.00 . A A . 44 TRP CG 1 1 1 659 1 1 44 TRP CH2 C 2.510 -8.853 8.516 1.00 . A A . 44 TRP CH2 1 1 1 660 1 1 44 TRP CZ2 C 3.383 -9.763 9.047 1.00 . A A . 44 TRP CZ2 1 1 1 661 1 1 44 TRP CZ3 C 2.365 -8.707 7.130 1.00 . A A . 44 TRP CZ3 1 1 1 662 1 1 44 TRP H H 5.402 -14.097 5.091 1.00 . A A . 44 TRP H 1 1 1 663 1 1 44 TRP HA H 3.179 -12.434 4.408 1.00 . A A . 44 TRP HA 1 1 1 664 1 1 44 TRP HB2 H 6.147 -11.896 4.568 1.00 . A A . 44 TRP HB2 1 1 1 665 1 1 44 TRP HB3 H 4.957 -10.654 4.191 1.00 . A A . 44 TRP HB3 1 1 1 666 1 1 44 TRP HD1 H 6.263 -12.772 7.083 1.00 . A A . 44 TRP HD1 1 1 1 667 1 1 44 TRP HE1 H 5.351 -11.813 9.291 1.00 . A A . 44 TRP HE1 1 1 1 668 1 1 44 TRP HE3 H 2.975 -9.349 5.184 1.00 . A A . 44 TRP HE3 1 1 1 669 1 1 44 TRP HH2 H 1.914 -8.231 9.166 1.00 . A A . 44 TRP HH2 1 1 1 670 1 1 44 TRP HZ2 H 3.484 -9.864 10.118 1.00 . A A . 44 TRP HZ2 1 1 1 671 1 1 44 TRP HZ3 H 1.664 -7.977 6.751 1.00 . A A . 44 TRP HZ3 1 1 1 672 1 1 44 TRP N N 4.536 -13.970 4.648 1.00 . A A . 44 TRP N 1 1 1 673 1 1 44 TRP NE1 N 5.059 -11.512 8.405 1.00 . A A . 44 TRP NE1 1 1 1 674 1 1 44 TRP O O 3.403 -12.117 1.917 1.00 . A A . 44 TRP O 1 1 1 675 1 1 45 ASP C C 4.257 -13.575 -0.100 1.00 . A A . 45 ASP C 1 1 1 676 1 1 45 ASP CA C 5.565 -13.272 0.625 1.00 . A A . 45 ASP CA 1 1 1 677 1 1 45 ASP CB C 6.612 -14.331 0.277 1.00 . A A . 45 ASP CB 1 1 1 678 1 1 45 ASP CG C 8.021 -13.772 0.269 1.00 . A A . 45 ASP CG 1 1 1 679 1 1 45 ASP H H 6.029 -13.617 2.661 1.00 . A A . 45 ASP H 1 1 1 680 1 1 45 ASP HA H 5.924 -12.306 0.304 1.00 . A A . 45 ASP HA 1 1 1 681 1 1 45 ASP HB2 H 6.565 -15.128 1.006 1.00 . A A . 45 ASP HB2 1 1 1 682 1 1 45 ASP HB3 H 6.398 -14.732 -0.703 1.00 . A A . 45 ASP HB3 1 1 1 683 1 1 45 ASP N N 5.360 -13.218 2.067 1.00 . A A . 45 ASP N 1 1 1 684 1 1 45 ASP O O 4.056 -13.159 -1.241 1.00 . A A . 45 ASP O 1 1 1 685 1 1 45 ASP OD1 O 8.457 -13.245 1.314 1.00 . A A . 45 ASP OD1 1 1 1 686 1 1 45 ASP OD2 O 8.689 -13.862 -0.782 1.00 . A A . 45 ASP OD2 1 1 1 687 1 1 46 LYS C C 1.089 -13.511 0.117 1.00 . A A . 46 LYS C 1 1 1 688 1 1 46 LYS CA C 2.081 -14.663 -0.007 1.00 . A A . 46 LYS CA 1 1 1 689 1 1 46 LYS CB C 1.521 -15.910 0.680 1.00 . A A . 46 LYS CB 1 1 1 690 1 1 46 LYS CD C 2.099 -18.277 1.288 1.00 . A A . 46 LYS CD 1 1 1 691 1 1 46 LYS CE C 0.840 -19.120 1.153 1.00 . A A . 46 LYS CE 1 1 1 692 1 1 46 LYS CG C 2.168 -17.203 0.216 1.00 . A A . 46 LYS CG 1 1 1 693 1 1 46 LYS H H 3.589 -14.606 1.478 1.00 . A A . 46 LYS H 1 1 1 694 1 1 46 LYS HA H 2.235 -14.878 -1.054 1.00 . A A . 46 LYS HA 1 1 1 695 1 1 46 LYS HB2 H 1.673 -15.818 1.745 1.00 . A A . 46 LYS HB2 1 1 1 696 1 1 46 LYS HB3 H 0.461 -15.970 0.480 1.00 . A A . 46 LYS HB3 1 1 1 697 1 1 46 LYS HD2 H 2.961 -18.921 1.197 1.00 . A A . 46 LYS HD2 1 1 1 698 1 1 46 LYS HD3 H 2.103 -17.804 2.260 1.00 . A A . 46 LYS HD3 1 1 1 699 1 1 46 LYS HE2 H -0.009 -18.462 1.053 1.00 . A A . 46 LYS HE2 1 1 1 700 1 1 46 LYS HE3 H 0.927 -19.734 0.269 1.00 . A A . 46 LYS HE3 1 1 1 701 1 1 46 LYS HG2 H 1.654 -17.556 -0.665 1.00 . A A . 46 LYS HG2 1 1 1 702 1 1 46 LYS HG3 H 3.205 -17.011 -0.022 1.00 . A A . 46 LYS HG3 1 1 1 703 1 1 46 LYS HZ1 H -0.327 -19.870 2.715 1.00 . A A . 46 LYS HZ1 1 1 1 704 1 1 46 LYS HZ2 H 1.322 -19.768 3.080 1.00 . A A . 46 LYS HZ2 1 1 1 705 1 1 46 LYS HZ3 H 0.755 -20.998 2.065 1.00 . A A . 46 LYS HZ3 1 1 1 706 1 1 46 LYS N N 3.371 -14.303 0.571 1.00 . A A . 46 LYS N 1 1 1 707 1 1 46 LYS NZ N 0.633 -20.001 2.336 1.00 . A A . 46 LYS NZ 1 1 1 708 1 1 46 LYS O O 0.289 -13.268 -0.787 1.00 . A A . 46 LYS O 1 1 1 709 1 1 47 ILE C C 0.401 -10.620 0.394 1.00 . A A . 47 ILE C 1 1 1 710 1 1 47 ILE CA C 0.255 -11.678 1.482 1.00 . A A . 47 ILE CA 1 1 1 711 1 1 47 ILE CB C 0.525 -11.029 2.852 1.00 . A A . 47 ILE CB 1 1 1 712 1 1 47 ILE CD1 C 1.030 -11.767 5.235 1.00 . A A . 47 ILE CD1 1 1 1 713 1 1 47 ILE CG1 C 0.228 -12.021 3.978 1.00 . A A . 47 ILE CG1 1 1 1 714 1 1 47 ILE CG2 C -0.311 -9.768 3.015 1.00 . A A . 47 ILE CG2 1 1 1 715 1 1 47 ILE H H 1.806 -13.048 1.925 1.00 . A A . 47 ILE H 1 1 1 716 1 1 47 ILE HA H -0.759 -12.049 1.475 1.00 . A A . 47 ILE HA 1 1 1 717 1 1 47 ILE HB H 1.567 -10.749 2.894 1.00 . A A . 47 ILE HB 1 1 1 718 1 1 47 ILE HD11 H 0.378 -11.393 6.010 1.00 . A A . 47 ILE HD11 1 1 1 719 1 1 47 ILE HD12 H 1.488 -12.688 5.562 1.00 . A A . 47 ILE HD12 1 1 1 720 1 1 47 ILE HD13 H 1.799 -11.036 5.029 1.00 . A A . 47 ILE HD13 1 1 1 721 1 1 47 ILE HG12 H -0.818 -11.961 4.236 1.00 . A A . 47 ILE HG12 1 1 1 722 1 1 47 ILE HG13 H 0.453 -13.021 3.636 1.00 . A A . 47 ILE HG13 1 1 1 723 1 1 47 ILE HG21 H 0.334 -8.939 3.266 1.00 . A A . 47 ILE HG21 1 1 1 724 1 1 47 ILE HG22 H -0.825 -9.556 2.090 1.00 . A A . 47 ILE HG22 1 1 1 725 1 1 47 ILE HG23 H -1.033 -9.914 3.804 1.00 . A A . 47 ILE HG23 1 1 1 726 1 1 47 ILE N N 1.147 -12.805 1.241 1.00 . A A . 47 ILE N 1 1 1 727 1 1 47 ILE O O -0.586 -10.043 -0.061 1.00 . A A . 47 ILE O 1 1 1 728 1 1 48 ALA C C 1.244 -9.772 -2.374 1.00 . A A . 48 ALA C 1 1 1 729 1 1 48 ALA CA C 1.914 -9.386 -1.059 1.00 . A A . 48 ALA CA 1 1 1 730 1 1 48 ALA CB C 3.414 -9.230 -1.255 1.00 . A A . 48 ALA CB 1 1 1 731 1 1 48 ALA H H 2.385 -10.864 0.380 1.00 . A A . 48 ALA H 1 1 1 732 1 1 48 ALA HA H 1.518 -8.436 -0.730 1.00 . A A . 48 ALA HA 1 1 1 733 1 1 48 ALA HB1 H 3.932 -9.631 -0.396 1.00 . A A . 48 ALA HB1 1 1 1 734 1 1 48 ALA HB2 H 3.719 -9.766 -2.142 1.00 . A A . 48 ALA HB2 1 1 1 735 1 1 48 ALA HB3 H 3.656 -8.183 -1.366 1.00 . A A . 48 ALA HB3 1 1 1 736 1 1 48 ALA N N 1.639 -10.371 -0.021 1.00 . A A . 48 ALA N 1 1 1 737 1 1 48 ALA O O 0.926 -8.912 -3.195 1.00 . A A . 48 ALA O 1 1 1 738 1 1 49 ARG C C -0.980 -10.951 -3.971 1.00 . A A . 49 ARG C 1 1 1 739 1 1 49 ARG CA C 0.402 -11.569 -3.782 1.00 . A A . 49 ARG CA 1 1 1 740 1 1 49 ARG CB C 0.289 -13.094 -3.734 1.00 . A A . 49 ARG CB 1 1 1 741 1 1 49 ARG CD C 1.495 -15.297 -3.822 1.00 . A A . 49 ARG CD 1 1 1 742 1 1 49 ARG CG C 1.628 -13.800 -3.595 1.00 . A A . 49 ARG CG 1 1 1 743 1 1 49 ARG CZ C 1.430 -16.864 -5.716 1.00 . A A . 49 ARG CZ 1 1 1 744 1 1 49 ARG H H 1.308 -11.707 -1.874 1.00 . A A . 49 ARG H 1 1 1 745 1 1 49 ARG HA H 1.026 -11.289 -4.618 1.00 . A A . 49 ARG HA 1 1 1 746 1 1 49 ARG HB2 H -0.328 -13.371 -2.893 1.00 . A A . 49 ARG HB2 1 1 1 747 1 1 49 ARG HB3 H -0.181 -13.436 -4.644 1.00 . A A . 49 ARG HB3 1 1 1 748 1 1 49 ARG HD2 H 2.374 -15.787 -3.432 1.00 . A A . 49 ARG HD2 1 1 1 749 1 1 49 ARG HD3 H 0.622 -15.651 -3.294 1.00 . A A . 49 ARG HD3 1 1 1 750 1 1 49 ARG HE H 1.205 -14.888 -5.863 1.00 . A A . 49 ARG HE 1 1 1 751 1 1 49 ARG HG2 H 2.315 -13.396 -4.324 1.00 . A A . 49 ARG HG2 1 1 1 752 1 1 49 ARG HG3 H 2.013 -13.628 -2.601 1.00 . A A . 49 ARG HG3 1 1 1 753 1 1 49 ARG HH11 H 1.736 -17.722 -3.912 1.00 . A A . 49 ARG HH11 1 1 1 754 1 1 49 ARG HH12 H 1.689 -18.815 -5.256 1.00 . A A . 49 ARG HH12 1 1 1 755 1 1 49 ARG HH21 H 1.140 -16.317 -7.640 1.00 . A A . 49 ARG HH21 1 1 1 756 1 1 49 ARG HH22 H 1.350 -18.015 -7.376 1.00 . A A . 49 ARG HH22 1 1 1 757 1 1 49 ARG N N 1.033 -11.070 -2.566 1.00 . A A . 49 ARG N 1 1 1 758 1 1 49 ARG NE N 1.358 -15.626 -5.238 1.00 . A A . 49 ARG NE 1 1 1 759 1 1 49 ARG NH1 N 1.636 -17.884 -4.894 1.00 . A A . 49 ARG NH1 1 1 1 760 1 1 49 ARG NH2 N 1.296 -17.083 -7.017 1.00 . A A . 49 ARG NH2 1 1 1 761 1 1 49 ARG O O -1.319 -10.485 -5.059 1.00 . A A . 49 ARG O 1 1 1 762 1 1 50 CYS C C -3.074 -8.881 -3.140 1.00 . A A . 50 CYS C 1 1 1 763 1 1 50 CYS CA C -3.120 -10.394 -2.954 1.00 . A A . 50 CYS CA 1 1 1 764 1 1 50 CYS CB C -3.884 -10.740 -1.675 1.00 . A A . 50 CYS CB 1 1 1 765 1 1 50 CYS H H -1.447 -11.340 -2.066 1.00 . A A . 50 CYS H 1 1 1 766 1 1 50 CYS HA H -3.630 -10.833 -3.798 1.00 . A A . 50 CYS HA 1 1 1 767 1 1 50 CYS HB2 H -3.518 -11.680 -1.289 1.00 . A A . 50 CYS HB2 1 1 1 768 1 1 50 CYS HB3 H -3.713 -9.966 -0.942 1.00 . A A . 50 CYS HB3 1 1 1 769 1 1 50 CYS HG H -6.235 -10.922 -0.706 1.00 . A A . 50 CYS HG 1 1 1 770 1 1 50 CYS N N -1.773 -10.953 -2.906 1.00 . A A . 50 CYS N 1 1 1 771 1 1 50 CYS O O -4.108 -8.235 -3.312 1.00 . A A . 50 CYS O 1 1 1 772 1 1 50 CYS SG S -5.671 -10.899 -1.903 1.00 . A A . 50 CYS SG 1 1 1 773 1 1 51 VAL C C -0.804 -6.576 -4.470 1.00 . A A . 51 VAL C 1 1 1 774 1 1 51 VAL CA C -1.688 -6.884 -3.267 1.00 . A A . 51 VAL CA 1 1 1 775 1 1 51 VAL CB C -1.065 -6.250 -2.009 1.00 . A A . 51 VAL CB 1 1 1 776 1 1 51 VAL CG1 C -1.367 -4.760 -1.958 1.00 . A A . 51 VAL CG1 1 1 1 777 1 1 51 VAL CG2 C -1.570 -6.948 -0.755 1.00 . A A . 51 VAL CG2 1 1 1 778 1 1 51 VAL H H -1.083 -8.889 -2.963 1.00 . A A . 51 VAL H 1 1 1 779 1 1 51 VAL HA H -2.661 -6.441 -3.424 1.00 . A A . 51 VAL HA 1 1 1 780 1 1 51 VAL HB H 0.006 -6.376 -2.060 1.00 . A A . 51 VAL HB 1 1 1 781 1 1 51 VAL HG11 H -2.324 -4.603 -1.484 1.00 . A A . 51 VAL HG11 1 1 1 782 1 1 51 VAL HG12 H -0.597 -4.256 -1.392 1.00 . A A . 51 VAL HG12 1 1 1 783 1 1 51 VAL HG13 H -1.394 -4.363 -2.962 1.00 . A A . 51 VAL HG13 1 1 1 784 1 1 51 VAL HG21 H -1.145 -6.472 0.116 1.00 . A A . 51 VAL HG21 1 1 1 785 1 1 51 VAL HG22 H -2.648 -6.879 -0.713 1.00 . A A . 51 VAL HG22 1 1 1 786 1 1 51 VAL HG23 H -1.277 -7.987 -0.778 1.00 . A A . 51 VAL HG23 1 1 1 787 1 1 51 VAL N N -1.869 -8.322 -3.103 1.00 . A A . 51 VAL N 1 1 1 788 1 1 51 VAL O O 0.420 -6.487 -4.365 1.00 . A A . 51 VAL O 1 1 1 789 1 1 52 PRO C C -0.135 -4.698 -6.891 1.00 . A A . 52 PRO C 1 1 1 790 1 1 52 PRO CA C -0.725 -6.104 -6.887 1.00 . A A . 52 PRO CA 1 1 1 791 1 1 52 PRO CB C -1.814 -6.231 -7.956 1.00 . A A . 52 PRO CB 1 1 1 792 1 1 52 PRO CD C -2.892 -6.499 -5.839 1.00 . A A . 52 PRO CD 1 1 1 793 1 1 52 PRO CG C -3.088 -5.966 -7.231 1.00 . A A . 52 PRO CG 1 1 1 794 1 1 52 PRO HA H 0.058 -6.823 -7.082 1.00 . A A . 52 PRO HA 1 1 1 795 1 1 52 PRO HB2 H -1.642 -5.502 -8.736 1.00 . A A . 52 PRO HB2 1 1 1 796 1 1 52 PRO HB3 H -1.798 -7.226 -8.375 1.00 . A A . 52 PRO HB3 1 1 1 797 1 1 52 PRO HD2 H -3.418 -5.886 -5.123 1.00 . A A . 52 PRO HD2 1 1 1 798 1 1 52 PRO HD3 H -3.224 -7.525 -5.777 1.00 . A A . 52 PRO HD3 1 1 1 799 1 1 52 PRO HG2 H -3.281 -4.904 -7.203 1.00 . A A . 52 PRO HG2 1 1 1 800 1 1 52 PRO HG3 H -3.901 -6.483 -7.719 1.00 . A A . 52 PRO HG3 1 1 1 801 1 1 52 PRO N N -1.435 -6.407 -5.641 1.00 . A A . 52 PRO N 1 1 1 802 1 1 52 PRO O O 0.444 -4.261 -7.885 1.00 . A A . 52 PRO O 1 1 1 803 1 1 53 SER C C 1.418 -2.591 -4.697 1.00 . A A . 53 SER C 1 1 1 804 1 1 53 SER CA C 0.228 -2.636 -5.650 1.00 . A A . 53 SER CA 1 1 1 805 1 1 53 SER CB C -0.871 -1.694 -5.156 1.00 . A A . 53 SER CB 1 1 1 806 1 1 53 SER H H -0.758 -4.399 -5.015 1.00 . A A . 53 SER H 1 1 1 807 1 1 53 SER HA H 0.553 -2.315 -6.628 1.00 . A A . 53 SER HA 1 1 1 808 1 1 53 SER HB2 H -1.541 -1.468 -5.972 1.00 . A A . 53 SER HB2 1 1 1 809 1 1 53 SER HB3 H -1.422 -2.175 -4.360 1.00 . A A . 53 SER HB3 1 1 1 810 1 1 53 SER HG H -0.948 -0.068 -4.066 1.00 . A A . 53 SER HG 1 1 1 811 1 1 53 SER N N -0.287 -3.995 -5.774 1.00 . A A . 53 SER N 1 1 1 812 1 1 53 SER O O 2.449 -1.989 -4.999 1.00 . A A . 53 SER O 1 1 1 813 1 1 53 SER OG O -0.323 -0.483 -4.666 1.00 . A A . 53 SER OG 1 1 1 814 1 1 54 LYS C C 3.073 -4.599 -2.586 1.00 . A A . 54 LYS C 1 1 1 815 1 1 54 LYS CA C 2.329 -3.268 -2.543 1.00 . A A . 54 LYS CA 1 1 1 816 1 1 54 LYS CB C 1.749 -3.040 -1.145 1.00 . A A . 54 LYS CB 1 1 1 817 1 1 54 LYS CD C 1.344 -0.571 -0.925 1.00 . A A . 54 LYS CD 1 1 1 818 1 1 54 LYS CE C 0.384 0.544 -1.309 1.00 . A A . 54 LYS CE 1 1 1 819 1 1 54 LYS CG C 0.705 -1.939 -1.092 1.00 . A A . 54 LYS CG 1 1 1 820 1 1 54 LYS H H 0.423 -3.694 -3.359 1.00 . A A . 54 LYS H 1 1 1 821 1 1 54 LYS HA H 3.025 -2.474 -2.769 1.00 . A A . 54 LYS HA 1 1 1 822 1 1 54 LYS HB2 H 1.293 -3.958 -0.804 1.00 . A A . 54 LYS HB2 1 1 1 823 1 1 54 LYS HB3 H 2.554 -2.777 -0.473 1.00 . A A . 54 LYS HB3 1 1 1 824 1 1 54 LYS HD2 H 1.634 -0.442 0.107 1.00 . A A . 54 LYS HD2 1 1 1 825 1 1 54 LYS HD3 H 2.220 -0.513 -1.557 1.00 . A A . 54 LYS HD3 1 1 1 826 1 1 54 LYS HE2 H -0.260 0.191 -2.099 1.00 . A A . 54 LYS HE2 1 1 1 827 1 1 54 LYS HE3 H -0.213 0.800 -0.446 1.00 . A A . 54 LYS HE3 1 1 1 828 1 1 54 LYS HG2 H 0.137 -1.949 -2.011 1.00 . A A . 54 LYS HG2 1 1 1 829 1 1 54 LYS HG3 H 0.044 -2.122 -0.256 1.00 . A A . 54 LYS HG3 1 1 1 830 1 1 54 LYS HZ1 H 0.422 2.496 -2.051 1.00 . A A . 54 LYS HZ1 1 1 1 831 1 1 54 LYS HZ2 H 1.696 1.530 -2.601 1.00 . A A . 54 LYS HZ2 1 1 1 832 1 1 54 LYS HZ3 H 1.712 2.130 -1.019 1.00 . A A . 54 LYS HZ3 1 1 1 833 1 1 54 LYS N N 1.269 -3.232 -3.543 1.00 . A A . 54 LYS N 1 1 1 834 1 1 54 LYS NZ N 1.104 1.760 -1.778 1.00 . A A . 54 LYS NZ 1 1 1 835 1 1 54 LYS O O 2.554 -5.595 -3.090 1.00 . A A . 54 LYS O 1 1 1 836 1 1 55 SER C C 5.182 -6.398 -0.623 1.00 . A A . 55 SER C 1 1 1 837 1 1 55 SER CA C 5.105 -5.819 -2.032 1.00 . A A . 55 SER CA 1 1 1 838 1 1 55 SER CB C 6.513 -5.518 -2.549 1.00 . A A . 55 SER CB 1 1 1 839 1 1 55 SER H H 4.649 -3.784 -1.665 1.00 . A A . 55 SER H 1 1 1 840 1 1 55 SER HA H 4.639 -6.544 -2.682 1.00 . A A . 55 SER HA 1 1 1 841 1 1 55 SER HB2 H 6.814 -4.536 -2.219 1.00 . A A . 55 SER HB2 1 1 1 842 1 1 55 SER HB3 H 7.202 -6.255 -2.160 1.00 . A A . 55 SER HB3 1 1 1 843 1 1 55 SER HG H 7.363 -5.138 -4.273 1.00 . A A . 55 SER HG 1 1 1 844 1 1 55 SER N N 4.290 -4.610 -2.052 1.00 . A A . 55 SER N 1 1 1 845 1 1 55 SER O O 4.811 -5.744 0.352 1.00 . A A . 55 SER O 1 1 1 846 1 1 55 SER OG O 6.555 -5.556 -3.965 1.00 . A A . 55 SER OG 1 1 1 847 1 1 56 LYS C C 6.380 -7.360 1.813 1.00 . A A . 56 LYS C 1 1 1 848 1 1 56 LYS CA C 5.795 -8.302 0.766 1.00 . A A . 56 LYS CA 1 1 1 849 1 1 56 LYS CB C 6.678 -9.545 0.632 1.00 . A A . 56 LYS CB 1 1 1 850 1 1 56 LYS CD C 8.027 -9.650 2.748 1.00 . A A . 56 LYS CD 1 1 1 851 1 1 56 LYS CE C 8.710 -10.674 3.641 1.00 . A A . 56 LYS CE 1 1 1 852 1 1 56 LYS CG C 6.900 -10.277 1.944 1.00 . A A . 56 LYS CG 1 1 1 853 1 1 56 LYS H H 5.947 -8.102 -1.337 1.00 . A A . 56 LYS H 1 1 1 854 1 1 56 LYS HA H 4.808 -8.604 1.082 1.00 . A A . 56 LYS HA 1 1 1 855 1 1 56 LYS HB2 H 6.213 -10.228 -0.064 1.00 . A A . 56 LYS HB2 1 1 1 856 1 1 56 LYS HB3 H 7.641 -9.247 0.242 1.00 . A A . 56 LYS HB3 1 1 1 857 1 1 56 LYS HD2 H 8.758 -9.239 2.067 1.00 . A A . 56 LYS HD2 1 1 1 858 1 1 56 LYS HD3 H 7.622 -8.860 3.364 1.00 . A A . 56 LYS HD3 1 1 1 859 1 1 56 LYS HE2 H 7.967 -11.130 4.278 1.00 . A A . 56 LYS HE2 1 1 1 860 1 1 56 LYS HE3 H 9.163 -11.431 3.018 1.00 . A A . 56 LYS HE3 1 1 1 861 1 1 56 LYS HG2 H 5.992 -10.237 2.526 1.00 . A A . 56 LYS HG2 1 1 1 862 1 1 56 LYS HG3 H 7.150 -11.307 1.733 1.00 . A A . 56 LYS HG3 1 1 1 863 1 1 56 LYS HZ1 H 9.649 -9.019 4.504 1.00 . A A . 56 LYS HZ1 1 1 1 864 1 1 56 LYS HZ2 H 10.706 -10.282 4.119 1.00 . A A . 56 LYS HZ2 1 1 1 865 1 1 56 LYS HZ3 H 9.691 -10.410 5.467 1.00 . A A . 56 LYS HZ3 1 1 1 866 1 1 56 LYS N N 5.667 -7.631 -0.523 1.00 . A A . 56 LYS N 1 1 1 867 1 1 56 LYS NZ N 9.763 -10.053 4.493 1.00 . A A . 56 LYS NZ 1 1 1 868 1 1 56 LYS O O 5.793 -7.157 2.875 1.00 . A A . 56 LYS O 1 1 1 869 1 1 57 GLU C C 7.242 -4.777 2.888 1.00 . A A . 57 GLU C 1 1 1 870 1 1 57 GLU CA C 8.203 -5.866 2.421 1.00 . A A . 57 GLU CA 1 1 1 871 1 1 57 GLU CB C 9.422 -5.232 1.749 1.00 . A A . 57 GLU CB 1 1 1 872 1 1 57 GLU CD C 11.800 -5.526 0.949 1.00 . A A . 57 GLU CD 1 1 1 873 1 1 57 GLU CG C 10.599 -6.182 1.602 1.00 . A A . 57 GLU CG 1 1 1 874 1 1 57 GLU H H 7.959 -6.989 0.643 1.00 . A A . 57 GLU H 1 1 1 875 1 1 57 GLU HA H 8.531 -6.432 3.280 1.00 . A A . 57 GLU HA 1 1 1 876 1 1 57 GLU HB2 H 9.137 -4.890 0.765 1.00 . A A . 57 GLU HB2 1 1 1 877 1 1 57 GLU HB3 H 9.741 -4.384 2.336 1.00 . A A . 57 GLU HB3 1 1 1 878 1 1 57 GLU HG2 H 10.888 -6.530 2.583 1.00 . A A . 57 GLU HG2 1 1 1 879 1 1 57 GLU HG3 H 10.294 -7.023 0.998 1.00 . A A . 57 GLU HG3 1 1 1 880 1 1 57 GLU N N 7.540 -6.787 1.506 1.00 . A A . 57 GLU N 1 1 1 881 1 1 57 GLU O O 7.188 -4.448 4.074 1.00 . A A . 57 GLU O 1 1 1 882 1 1 57 GLU OE1 O 12.445 -4.680 1.604 1.00 . A A . 57 GLU OE1 1 1 1 883 1 1 57 GLU OE2 O 12.095 -5.859 -0.218 1.00 . A A . 57 GLU OE2 1 1 1 884 1 1 58 ASP C C 4.412 -3.699 3.160 1.00 . A A . 58 ASP C 1 1 1 885 1 1 58 ASP CA C 5.526 -3.169 2.262 1.00 . A A . 58 ASP CA 1 1 1 886 1 1 58 ASP CB C 4.930 -2.593 0.977 1.00 . A A . 58 ASP CB 1 1 1 887 1 1 58 ASP CG C 5.954 -1.841 0.150 1.00 . A A . 58 ASP CG 1 1 1 888 1 1 58 ASP H H 6.574 -4.526 1.021 1.00 . A A . 58 ASP H 1 1 1 889 1 1 58 ASP HA H 6.052 -2.386 2.787 1.00 . A A . 58 ASP HA 1 1 1 890 1 1 58 ASP HB2 H 4.534 -3.400 0.377 1.00 . A A . 58 ASP HB2 1 1 1 891 1 1 58 ASP HB3 H 4.130 -1.913 1.231 1.00 . A A . 58 ASP HB3 1 1 1 892 1 1 58 ASP N N 6.485 -4.221 1.948 1.00 . A A . 58 ASP N 1 1 1 893 1 1 58 ASP O O 3.939 -3.001 4.057 1.00 . A A . 58 ASP O 1 1 1 894 1 1 58 ASP OD1 O 7.165 -2.075 0.349 1.00 . A A . 58 ASP OD1 1 1 1 895 1 1 58 ASP OD2 O 5.545 -1.019 -0.697 1.00 . A A . 58 ASP OD2 1 1 1 896 1 1 59 CYS C C 3.302 -5.584 5.179 1.00 . A A . 59 CYS C 1 1 1 897 1 1 59 CYS CA C 2.939 -5.561 3.698 1.00 . A A . 59 CYS CA 1 1 1 898 1 1 59 CYS CB C 2.679 -6.984 3.202 1.00 . A A . 59 CYS CB 1 1 1 899 1 1 59 CYS H H 4.415 -5.444 2.184 1.00 . A A . 59 CYS H 1 1 1 900 1 1 59 CYS HA H 2.043 -4.974 3.569 1.00 . A A . 59 CYS HA 1 1 1 901 1 1 59 CYS HB2 H 3.625 -7.473 3.020 1.00 . A A . 59 CYS HB2 1 1 1 902 1 1 59 CYS HB3 H 2.140 -7.529 3.963 1.00 . A A . 59 CYS HB3 1 1 1 903 1 1 59 CYS HG H 1.683 -8.333 1.281 1.00 . A A . 59 CYS HG 1 1 1 904 1 1 59 CYS N N 3.999 -4.937 2.913 1.00 . A A . 59 CYS N 1 1 1 905 1 1 59 CYS O O 2.463 -5.310 6.038 1.00 . A A . 59 CYS O 1 1 1 906 1 1 59 CYS SG S 1.715 -7.069 1.674 1.00 . A A . 59 CYS SG 1 1 1 907 1 1 60 ILE C C 5.132 -4.577 7.455 1.00 . A A . 60 ILE C 1 1 1 908 1 1 60 ILE CA C 5.029 -5.972 6.848 1.00 . A A . 60 ILE CA 1 1 1 909 1 1 60 ILE CB C 6.403 -6.662 6.943 1.00 . A A . 60 ILE CB 1 1 1 910 1 1 60 ILE CD1 C 7.606 -8.674 5.952 1.00 . A A . 60 ILE CD1 1 1 1 911 1 1 60 ILE CG1 C 6.301 -8.115 6.472 1.00 . A A . 60 ILE CG1 1 1 1 912 1 1 60 ILE CG2 C 6.931 -6.598 8.368 1.00 . A A . 60 ILE CG2 1 1 1 913 1 1 60 ILE H H 5.178 -6.120 4.742 1.00 . A A . 60 ILE H 1 1 1 914 1 1 60 ILE HA H 4.318 -6.550 7.420 1.00 . A A . 60 ILE HA 1 1 1 915 1 1 60 ILE HB H 7.092 -6.132 6.304 1.00 . A A . 60 ILE HB 1 1 1 916 1 1 60 ILE HD11 H 8.145 -7.901 5.423 1.00 . A A . 60 ILE HD11 1 1 1 917 1 1 60 ILE HD12 H 8.202 -9.028 6.779 1.00 . A A . 60 ILE HD12 1 1 1 918 1 1 60 ILE HD13 H 7.403 -9.495 5.278 1.00 . A A . 60 ILE HD13 1 1 1 919 1 1 60 ILE HG12 H 5.981 -8.732 7.296 1.00 . A A . 60 ILE HG12 1 1 1 920 1 1 60 ILE HG13 H 5.572 -8.177 5.677 1.00 . A A . 60 ILE HG13 1 1 1 921 1 1 60 ILE HG21 H 7.982 -6.849 8.374 1.00 . A A . 60 ILE HG21 1 1 1 922 1 1 60 ILE HG22 H 6.799 -5.599 8.755 1.00 . A A . 60 ILE HG22 1 1 1 923 1 1 60 ILE HG23 H 6.390 -7.298 8.985 1.00 . A A . 60 ILE HG23 1 1 1 924 1 1 60 ILE N N 4.556 -5.913 5.471 1.00 . A A . 60 ILE N 1 1 1 925 1 1 60 ILE O O 4.769 -4.363 8.611 1.00 . A A . 60 ILE O 1 1 1 926 1 1 61 ALA C C 4.416 -1.626 7.422 1.00 . A A . 61 ALA C 1 1 1 927 1 1 61 ALA CA C 5.773 -2.253 7.123 1.00 . A A . 61 ALA CA 1 1 1 928 1 1 61 ALA CB C 6.520 -1.428 6.084 1.00 . A A . 61 ALA CB 1 1 1 929 1 1 61 ALA H H 5.898 -3.861 5.753 1.00 . A A . 61 ALA H 1 1 1 930 1 1 61 ALA HA H 6.361 -2.263 8.029 1.00 . A A . 61 ALA HA 1 1 1 931 1 1 61 ALA HB1 H 6.529 -0.392 6.389 1.00 . A A . 61 ALA HB1 1 1 1 932 1 1 61 ALA HB2 H 7.534 -1.789 6.000 1.00 . A A . 61 ALA HB2 1 1 1 933 1 1 61 ALA HB3 H 6.025 -1.519 5.129 1.00 . A A . 61 ALA HB3 1 1 1 934 1 1 61 ALA N N 5.627 -3.629 6.665 1.00 . A A . 61 ALA N 1 1 1 935 1 1 61 ALA O O 4.324 -0.638 8.151 1.00 . A A . 61 ALA O 1 1 1 936 1 1 62 ARG C C 1.361 -2.366 8.270 1.00 . A A . 62 ARG C 1 1 1 937 1 1 62 ARG CA C 2.010 -1.703 7.059 1.00 . A A . 62 ARG CA 1 1 1 938 1 1 62 ARG CB C 1.158 -1.948 5.812 1.00 . A A . 62 ARG CB 1 1 1 939 1 1 62 ARG CD C 0.084 0.312 5.577 1.00 . A A . 62 ARG CD 1 1 1 940 1 1 62 ARG CG C -0.150 -1.173 5.807 1.00 . A A . 62 ARG CG 1 1 1 941 1 1 62 ARG CZ C -1.242 2.359 5.269 1.00 . A A . 62 ARG CZ 1 1 1 942 1 1 62 ARG H H 3.500 -2.991 6.283 1.00 . A A . 62 ARG H 1 1 1 943 1 1 62 ARG HA H 2.075 -0.640 7.237 1.00 . A A . 62 ARG HA 1 1 1 944 1 1 62 ARG HB2 H 1.726 -1.659 4.940 1.00 . A A . 62 ARG HB2 1 1 1 945 1 1 62 ARG HB3 H 0.928 -3.001 5.750 1.00 . A A . 62 ARG HB3 1 1 1 946 1 1 62 ARG HD2 H 0.585 0.722 6.441 1.00 . A A . 62 ARG HD2 1 1 1 947 1 1 62 ARG HD3 H 0.711 0.434 4.707 1.00 . A A . 62 ARG HD3 1 1 1 948 1 1 62 ARG HE H -1.989 0.510 5.295 1.00 . A A . 62 ARG HE 1 1 1 949 1 1 62 ARG HG2 H -0.779 -1.553 5.016 1.00 . A A . 62 ARG HG2 1 1 1 950 1 1 62 ARG HG3 H -0.641 -1.309 6.758 1.00 . A A . 62 ARG HG3 1 1 1 951 1 1 62 ARG HH11 H 0.742 2.659 5.506 1.00 . A A . 62 ARG HH11 1 1 1 952 1 1 62 ARG HH12 H -0.204 4.094 5.288 1.00 . A A . 62 ARG HH12 1 1 1 953 1 1 62 ARG HH21 H -3.246 2.392 5.006 1.00 . A A . 62 ARG HH21 1 1 1 954 1 1 62 ARG HH22 H -2.473 3.941 5.005 1.00 . A A . 62 ARG HH22 1 1 1 955 1 1 62 ARG N N 3.363 -2.206 6.854 1.00 . A A . 62 ARG N 1 1 1 956 1 1 62 ARG NE N -1.166 1.037 5.367 1.00 . A A . 62 ARG NE 1 1 1 957 1 1 62 ARG NH1 N -0.145 3.098 5.363 1.00 . A A . 62 ARG NH1 1 1 1 958 1 1 62 ARG NH2 N -2.417 2.946 5.078 1.00 . A A . 62 ARG NH2 1 1 1 959 1 1 62 ARG O O 0.566 -1.747 8.978 1.00 . A A . 62 ARG O 1 1 1 960 1 1 63 TYR C C 1.414 -3.651 10.943 1.00 . A A . 63 TYR C 1 1 1 961 1 1 63 TYR CA C 1.154 -4.376 9.626 1.00 . A A . 63 TYR CA 1 1 1 962 1 1 63 TYR CB C 1.759 -5.780 9.676 1.00 . A A . 63 TYR CB 1 1 1 963 1 1 63 TYR CD1 C -0.079 -7.062 10.841 1.00 . A A . 63 TYR CD1 1 1 1 964 1 1 63 TYR CD2 C 2.065 -6.979 11.878 1.00 . A A . 63 TYR CD2 1 1 1 965 1 1 63 TYR CE1 C -0.559 -7.831 11.883 1.00 . A A . 63 TYR CE1 1 1 1 966 1 1 63 TYR CE2 C 1.594 -7.749 12.924 1.00 . A A . 63 TYR CE2 1 1 1 967 1 1 63 TYR CG C 1.239 -6.623 10.819 1.00 . A A . 63 TYR CG 1 1 1 968 1 1 63 TYR CZ C 0.282 -8.172 12.922 1.00 . A A . 63 TYR CZ 1 1 1 969 1 1 63 TYR H H 2.344 -4.068 7.903 1.00 . A A . 63 TYR H 1 1 1 970 1 1 63 TYR HA H 0.087 -4.459 9.478 1.00 . A A . 63 TYR HA 1 1 1 971 1 1 63 TYR HB2 H 1.532 -6.296 8.756 1.00 . A A . 63 TYR HB2 1 1 1 972 1 1 63 TYR HB3 H 2.831 -5.700 9.784 1.00 . A A . 63 TYR HB3 1 1 1 973 1 1 63 TYR HD1 H -0.736 -6.793 10.026 1.00 . A A . 63 TYR HD1 1 1 1 974 1 1 63 TYR HD2 H 3.093 -6.645 11.876 1.00 . A A . 63 TYR HD2 1 1 1 975 1 1 63 TYR HE1 H -1.587 -8.163 11.882 1.00 . A A . 63 TYR HE1 1 1 1 976 1 1 63 TYR HE2 H 2.253 -8.016 13.737 1.00 . A A . 63 TYR HE2 1 1 1 977 1 1 63 TYR HH H 0.272 -8.703 14.770 1.00 . A A . 63 TYR HH 1 1 1 978 1 1 63 TYR N N 1.706 -3.628 8.502 1.00 . A A . 63 TYR N 1 1 1 979 1 1 63 TYR O O 0.515 -3.501 11.771 1.00 . A A . 63 TYR O 1 1 1 980 1 1 63 TYR OH O -0.191 -8.939 13.963 1.00 . A A . 63 TYR OH 1 1 1 981 1 1 64 LYS C C 1.980 -1.450 12.717 1.00 . A A . 64 LYS C 1 1 1 982 1 1 64 LYS CA C 3.031 -2.491 12.345 1.00 . A A . 64 LYS CA 1 1 1 983 1 1 64 LYS CB C 4.391 -1.815 12.159 1.00 . A A . 64 LYS CB 1 1 1 984 1 1 64 LYS CD C 6.631 -2.194 11.087 1.00 . A A . 64 LYS CD 1 1 1 985 1 1 64 LYS CE C 7.738 -3.201 10.814 1.00 . A A . 64 LYS CE 1 1 1 986 1 1 64 LYS CG C 5.534 -2.794 11.951 1.00 . A A . 64 LYS CG 1 1 1 987 1 1 64 LYS H H 3.324 -3.354 10.434 1.00 . A A . 64 LYS H 1 1 1 988 1 1 64 LYS HA H 3.104 -3.214 13.143 1.00 . A A . 64 LYS HA 1 1 1 989 1 1 64 LYS HB2 H 4.341 -1.163 11.299 1.00 . A A . 64 LYS HB2 1 1 1 990 1 1 64 LYS HB3 H 4.608 -1.223 13.036 1.00 . A A . 64 LYS HB3 1 1 1 991 1 1 64 LYS HD2 H 6.205 -1.881 10.145 1.00 . A A . 64 LYS HD2 1 1 1 992 1 1 64 LYS HD3 H 7.052 -1.339 11.596 1.00 . A A . 64 LYS HD3 1 1 1 993 1 1 64 LYS HE2 H 7.818 -3.866 11.660 1.00 . A A . 64 LYS HE2 1 1 1 994 1 1 64 LYS HE3 H 7.480 -3.770 9.932 1.00 . A A . 64 LYS HE3 1 1 1 995 1 1 64 LYS HG2 H 5.950 -3.056 12.912 1.00 . A A . 64 LYS HG2 1 1 1 996 1 1 64 LYS HG3 H 5.152 -3.681 11.467 1.00 . A A . 64 LYS HG3 1 1 1 997 1 1 64 LYS HZ1 H 9.004 -1.543 10.902 1.00 . A A . 64 LYS HZ1 1 1 1 998 1 1 64 LYS HZ2 H 9.301 -2.561 9.585 1.00 . A A . 64 LYS HZ2 1 1 1 999 1 1 64 LYS HZ3 H 9.794 -3.021 11.136 1.00 . A A . 64 LYS HZ3 1 1 1 1000 1 1 64 LYS N N 2.650 -3.203 11.130 1.00 . A A . 64 LYS N 1 1 1 1001 1 1 64 LYS NZ N 9.051 -2.535 10.594 1.00 . A A . 64 LYS NZ 1 1 1 1002 1 1 64 LYS O O 1.586 -1.339 13.879 1.00 . A A . 64 LYS O 1 1 1 1003 1 1 65 LEU C C -0.843 -0.281 12.222 1.00 . A A . 65 LEU C 1 1 1 1004 1 1 65 LEU CA C 0.522 0.341 11.949 1.00 . A A . 65 LEU CA 1 1 1 1005 1 1 65 LEU CB C 0.438 1.271 10.737 1.00 . A A . 65 LEU CB 1 1 1 1006 1 1 65 LEU CD1 C 2.447 0.990 9.263 1.00 . A A . 65 LEU CD1 1 1 1 1007 1 1 65 LEU CD2 C 1.517 3.273 9.684 1.00 . A A . 65 LEU CD2 1 1 1 1008 1 1 65 LEU CG C 1.757 1.892 10.275 1.00 . A A . 65 LEU CG 1 1 1 1009 1 1 65 LEU H H 1.881 -0.826 10.821 1.00 . A A . 65 LEU H 1 1 1 1010 1 1 65 LEU HA H 0.822 0.915 12.812 1.00 . A A . 65 LEU HA 1 1 1 1011 1 1 65 LEU HB2 H 0.034 0.704 9.913 1.00 . A A . 65 LEU HB2 1 1 1 1012 1 1 65 LEU HB3 H -0.239 2.076 10.985 1.00 . A A . 65 LEU HB3 1 1 1 1013 1 1 65 LEU HD11 H 2.577 1.524 8.334 1.00 . A A . 65 LEU HD11 1 1 1 1014 1 1 65 LEU HD12 H 1.841 0.112 9.092 1.00 . A A . 65 LEU HD12 1 1 1 1015 1 1 65 LEU HD13 H 3.412 0.692 9.646 1.00 . A A . 65 LEU HD13 1 1 1 1016 1 1 65 LEU HD21 H 0.968 3.877 10.391 1.00 . A A . 65 LEU HD21 1 1 1 1017 1 1 65 LEU HD22 H 0.947 3.180 8.771 1.00 . A A . 65 LEU HD22 1 1 1 1018 1 1 65 LEU HD23 H 2.466 3.743 9.469 1.00 . A A . 65 LEU HD23 1 1 1 1019 1 1 65 LEU HG H 2.414 2.001 11.126 1.00 . A A . 65 LEU HG 1 1 1 1020 1 1 65 LEU N N 1.529 -0.690 11.725 1.00 . A A . 65 LEU N 1 1 1 1021 1 1 65 LEU O O -1.585 0.180 13.091 1.00 . A A . 65 LEU O 1 1 1 1022 1 1 66 LEU C C -2.614 -2.521 13.071 1.00 . A A . 66 LEU C 1 1 1 1023 1 1 66 LEU CA C -2.445 -2.019 11.640 1.00 . A A . 66 LEU CA 1 1 1 1024 1 1 66 LEU CB C -2.544 -3.191 10.662 1.00 . A A . 66 LEU CB 1 1 1 1025 1 1 66 LEU CD1 C -2.591 -3.804 8.232 1.00 . A A . 66 LEU CD1 1 1 1 1026 1 1 66 LEU CD2 C -4.671 -2.981 9.351 1.00 . A A . 66 LEU CD2 1 1 1 1027 1 1 66 LEU CG C -3.154 -2.874 9.295 1.00 . A A . 66 LEU CG 1 1 1 1028 1 1 66 LEU H H -0.538 -1.652 10.800 1.00 . A A . 66 LEU H 1 1 1 1029 1 1 66 LEU HA H -3.232 -1.312 11.424 1.00 . A A . 66 LEU HA 1 1 1 1030 1 1 66 LEU HB2 H -1.548 -3.570 10.499 1.00 . A A . 66 LEU HB2 1 1 1 1031 1 1 66 LEU HB3 H -3.149 -3.957 11.125 1.00 . A A . 66 LEU HB3 1 1 1 1032 1 1 66 LEU HD11 H -2.291 -3.226 7.371 1.00 . A A . 66 LEU HD11 1 1 1 1033 1 1 66 LEU HD12 H -3.348 -4.517 7.940 1.00 . A A . 66 LEU HD12 1 1 1 1034 1 1 66 LEU HD13 H -1.735 -4.330 8.629 1.00 . A A . 66 LEU HD13 1 1 1 1035 1 1 66 LEU HD21 H -5.099 -2.457 8.509 1.00 . A A . 66 LEU HD21 1 1 1 1036 1 1 66 LEU HD22 H -5.030 -2.539 10.270 1.00 . A A . 66 LEU HD22 1 1 1 1037 1 1 66 LEU HD23 H -4.960 -4.021 9.313 1.00 . A A . 66 LEU HD23 1 1 1 1038 1 1 66 LEU HG H -2.899 -1.860 9.021 1.00 . A A . 66 LEU HG 1 1 1 1039 1 1 66 LEU N N -1.169 -1.331 11.477 1.00 . A A . 66 LEU N 1 1 1 1040 1 1 66 LEU O O -3.702 -2.444 13.642 1.00 . A A . 66 LEU O 1 1 1 1041 1 1 67 VAL C C -1.229 -2.445 16.015 1.00 . A A . 67 VAL C 1 1 1 1042 1 1 67 VAL CA C -1.557 -3.544 15.010 1.00 . A A . 67 VAL CA 1 1 1 1043 1 1 67 VAL CB C -0.563 -4.706 15.194 1.00 . A A . 67 VAL CB 1 1 1 1044 1 1 67 VAL CG1 C -0.927 -5.869 14.284 1.00 . A A . 67 VAL CG1 1 1 1 1045 1 1 67 VAL CG2 C 0.860 -4.237 14.929 1.00 . A A . 67 VAL CG2 1 1 1 1046 1 1 67 VAL H H -0.692 -3.066 13.138 1.00 . A A . 67 VAL H 1 1 1 1047 1 1 67 VAL HA H -2.552 -3.914 15.208 1.00 . A A . 67 VAL HA 1 1 1 1048 1 1 67 VAL HB H -0.623 -5.046 16.217 1.00 . A A . 67 VAL HB 1 1 1 1049 1 1 67 VAL HG11 H -0.304 -5.845 13.403 1.00 . A A . 67 VAL HG11 1 1 1 1050 1 1 67 VAL HG12 H -0.774 -6.800 14.810 1.00 . A A . 67 VAL HG12 1 1 1 1051 1 1 67 VAL HG13 H -1.964 -5.787 13.993 1.00 . A A . 67 VAL HG13 1 1 1 1052 1 1 67 VAL HG21 H 1.556 -4.958 15.329 1.00 . A A . 67 VAL HG21 1 1 1 1053 1 1 67 VAL HG22 H 1.015 -4.139 13.864 1.00 . A A . 67 VAL HG22 1 1 1 1054 1 1 67 VAL HG23 H 1.018 -3.281 15.405 1.00 . A A . 67 VAL HG23 1 1 1 1055 1 1 67 VAL N N -1.530 -3.032 13.645 1.00 . A A . 67 VAL N 1 1 1 1056 1 1 67 VAL O O -1.545 -2.558 17.199 1.00 . A A . 67 VAL O 1 1 1 1057 1 1 68 SER C C -1.252 0.855 16.307 1.00 . A A . 68 SER C 1 1 1 1058 1 1 68 SER CA C -0.218 -0.263 16.391 1.00 . A A . 68 SER CA 1 1 1 1059 1 1 68 SER CB C 1.160 0.271 15.995 1.00 . A A . 68 SER CB 1 1 1 1060 1 1 68 SER H H -0.367 -1.350 14.580 1.00 . A A . 68 SER H 1 1 1 1061 1 1 68 SER HA H -0.176 -0.623 17.408 1.00 . A A . 68 SER HA 1 1 1 1062 1 1 68 SER HB2 H 1.881 -0.530 16.043 1.00 . A A . 68 SER HB2 1 1 1 1063 1 1 68 SER HB3 H 1.117 0.658 14.987 1.00 . A A . 68 SER HB3 1 1 1 1064 1 1 68 SER HG H 1.373 1.067 17.772 1.00 . A A . 68 SER HG 1 1 1 1065 1 1 68 SER N N -0.592 -1.382 15.534 1.00 . A A . 68 SER N 1 1 1 1066 1 1 68 SER O O -0.906 2.035 16.256 1.00 . A A . 68 SER O 1 1 1 1067 1 1 68 SER OG O 1.574 1.310 16.865 1.00 . A A . 68 SER OG 1 1 1 1068 1 1 69 GLY C C -4.813 1.052 17.020 1.00 . A A . 69 GLY C 1 1 1 1069 1 1 69 GLY CA C -3.593 1.456 16.216 1.00 . A A . 69 GLY CA 1 1 1 1070 1 1 69 GLY H H -2.744 -0.480 16.337 1.00 . A A . 69 GLY H 1 1 1 1071 1 1 69 GLY HA2 H -3.226 2.401 16.589 1.00 . A A . 69 GLY HA2 1 1 1 1072 1 1 69 GLY HA3 H -3.881 1.576 15.182 1.00 . A A . 69 GLY HA3 1 1 1 1073 1 1 69 GLY N N -2.526 0.475 16.294 1.00 . A A . 69 GLY N 1 1 1 1074 1 1 69 GLY O O -5.173 -0.123 17.093 1.00 . A A . 69 GLY O 1 1 1 1075 1 1 70 PRO C C -7.871 1.403 17.617 1.00 . A A . 70 PRO C 1 1 1 1076 1 1 70 PRO CA C -6.665 1.806 18.459 1.00 . A A . 70 PRO CA 1 1 1 1077 1 1 70 PRO CB C -6.909 3.160 19.130 1.00 . A A . 70 PRO CB 1 1 1 1078 1 1 70 PRO CD C -5.096 3.464 17.601 1.00 . A A . 70 PRO CD 1 1 1 1079 1 1 70 PRO CG C -6.284 4.154 18.213 1.00 . A A . 70 PRO CG 1 1 1 1080 1 1 70 PRO HA H -6.489 1.054 19.215 1.00 . A A . 70 PRO HA 1 1 1 1081 1 1 70 PRO HB2 H -7.972 3.328 19.231 1.00 . A A . 70 PRO HB2 1 1 1 1082 1 1 70 PRO HB3 H -6.443 3.173 20.103 1.00 . A A . 70 PRO HB3 1 1 1 1083 1 1 70 PRO HD2 H -4.951 3.795 16.584 1.00 . A A . 70 PRO HD2 1 1 1 1084 1 1 70 PRO HD3 H -4.209 3.647 18.190 1.00 . A A . 70 PRO HD3 1 1 1 1085 1 1 70 PRO HG2 H -6.988 4.440 17.446 1.00 . A A . 70 PRO HG2 1 1 1 1086 1 1 70 PRO HG3 H -5.966 5.021 18.774 1.00 . A A . 70 PRO HG3 1 1 1 1087 1 1 70 PRO N N -5.470 2.041 17.644 1.00 . A A . 70 PRO N 1 1 1 1088 1 1 70 PRO O O -8.012 1.834 16.472 1.00 . A A . 70 PRO O 1 1 1 1089 1 1 71 SER C C -11.047 -0.215 18.478 1.00 . A A . 71 SER C 1 1 1 1090 1 1 71 SER CA C -9.931 0.113 17.491 1.00 . A A . 71 SER CA 1 1 1 1091 1 1 71 SER CB C -9.605 -1.119 16.644 1.00 . A A . 71 SER CB 1 1 1 1092 1 1 71 SER H H -8.571 0.267 19.106 1.00 . A A . 71 SER H 1 1 1 1093 1 1 71 SER HA H -10.264 0.908 16.841 1.00 . A A . 71 SER HA 1 1 1 1094 1 1 71 SER HB2 H -9.096 -1.848 17.255 1.00 . A A . 71 SER HB2 1 1 1 1095 1 1 71 SER HB3 H -10.523 -1.545 16.266 1.00 . A A . 71 SER HB3 1 1 1 1096 1 1 71 SER HG H -7.862 -0.720 15.845 1.00 . A A . 71 SER HG 1 1 1 1097 1 1 71 SER N N -8.739 0.576 18.191 1.00 . A A . 71 SER N 1 1 1 1098 1 1 71 SER O O -10.910 -1.109 19.313 1.00 . A A . 71 SER O 1 1 1 1099 1 1 71 SER OG O -8.773 -0.780 15.549 1.00 . A A . 71 SER OG 1 1 1 1100 1 1 72 SER C C -13.999 -1.006 18.936 1.00 . A A . 72 SER C 1 1 1 1101 1 1 72 SER CA C -13.292 0.306 19.261 1.00 . A A . 72 SER CA 1 1 1 1102 1 1 72 SER CB C -14.277 1.472 19.144 1.00 . A A . 72 SER CB 1 1 1 1103 1 1 72 SER H H -12.202 1.214 17.689 1.00 . A A . 72 SER H 1 1 1 1104 1 1 72 SER HA H -12.921 0.260 20.274 1.00 . A A . 72 SER HA 1 1 1 1105 1 1 72 SER HB2 H -14.768 1.430 18.184 1.00 . A A . 72 SER HB2 1 1 1 1106 1 1 72 SER HB3 H -15.015 1.395 19.930 1.00 . A A . 72 SER HB3 1 1 1 1107 1 1 72 SER HG H -12.814 2.604 19.789 1.00 . A A . 72 SER HG 1 1 1 1108 1 1 72 SER N N -12.153 0.516 18.376 1.00 . A A . 72 SER N 1 1 1 1109 1 1 72 SER O O -14.323 -1.280 17.781 1.00 . A A . 72 SER O 1 1 1 1110 1 1 72 SER OG O -13.610 2.716 19.263 1.00 . A A . 72 SER OG 1 1 1 1111 1 1 73 GLY C C -14.306 -3.886 18.626 1.00 . A A . 73 GLY C 1 1 1 1112 1 1 73 GLY CA C -14.903 -3.088 19.768 1.00 . A A . 73 GLY CA 1 1 1 1113 1 1 73 GLY H H -13.956 -1.544 20.864 1.00 . A A . 73 GLY H 1 1 1 1114 1 1 73 GLY HA2 H -14.825 -3.667 20.677 1.00 . A A . 73 GLY HA2 1 1 1 1115 1 1 73 GLY HA3 H -15.947 -2.907 19.558 1.00 . A A . 73 GLY HA3 1 1 1 1116 1 1 73 GLY N N -14.236 -1.814 19.964 1.00 . A A . 73 GLY N 1 1 1 1117 1 1 73 GLY O O -14.630 -3.652 17.462 1.00 . A A . 73 GLY O 1 1 2 1118 1 1 1 GLY C C 25.502 -4.244 2.126 1.00 . A A . 1 GLY C 1 1 2 1119 1 1 1 GLY CA C 24.931 -5.390 1.314 1.00 . A A . 1 GLY CA 1 1 2 1120 1 1 1 GLY H1 H 23.041 -6.174 1.856 1.00 . A A . 1 GLY H1 1 1 2 1121 1 1 1 GLY HA2 H 25.331 -6.319 1.692 1.00 . A A . 1 GLY HA2 1 1 2 1122 1 1 1 GLY HA3 H 25.234 -5.271 0.284 1.00 . A A . 1 GLY HA3 1 1 2 1123 1 1 1 GLY N N 23.482 -5.444 1.373 1.00 . A A . 1 GLY N 1 1 2 1124 1 1 1 GLY O O 26.120 -4.460 3.169 1.00 . A A . 1 GLY O 1 1 2 1125 1 1 2 SER C C 25.470 -1.889 3.820 1.00 . A A . 2 SER C 1 1 2 1126 1 1 2 SER CA C 25.801 -1.837 2.332 1.00 . A A . 2 SER CA 1 1 2 1127 1 1 2 SER CB C 25.209 -0.571 1.710 1.00 . A A . 2 SER CB 1 1 2 1128 1 1 2 SER H H 24.797 -2.914 0.810 1.00 . A A . 2 SER H 1 1 2 1129 1 1 2 SER HA H 26.874 -1.817 2.214 1.00 . A A . 2 SER HA 1 1 2 1130 1 1 2 SER HB2 H 25.611 0.296 2.211 1.00 . A A . 2 SER HB2 1 1 2 1131 1 1 2 SER HB3 H 25.468 -0.533 0.662 1.00 . A A . 2 SER HB3 1 1 2 1132 1 1 2 SER HG H 23.557 -0.441 2.755 1.00 . A A . 2 SER HG 1 1 2 1133 1 1 2 SER N N 25.297 -3.021 1.647 1.00 . A A . 2 SER N 1 1 2 1134 1 1 2 SER O O 26.342 -1.698 4.668 1.00 . A A . 2 SER O 1 1 2 1135 1 1 2 SER OG O 23.797 -0.555 1.832 1.00 . A A . 2 SER OG 1 1 2 1136 1 1 3 SER C C 24.157 -0.966 6.284 1.00 . A A . 3 SER C 1 1 2 1137 1 1 3 SER CA C 23.755 -2.221 5.515 1.00 . A A . 3 SER CA 1 1 2 1138 1 1 3 SER CB C 24.338 -3.460 6.198 1.00 . A A . 3 SER CB 1 1 2 1139 1 1 3 SER H H 23.555 -2.290 3.409 1.00 . A A . 3 SER H 1 1 2 1140 1 1 3 SER HA H 22.677 -2.296 5.511 1.00 . A A . 3 SER HA 1 1 2 1141 1 1 3 SER HB2 H 24.352 -4.280 5.497 1.00 . A A . 3 SER HB2 1 1 2 1142 1 1 3 SER HB3 H 25.346 -3.247 6.523 1.00 . A A . 3 SER HB3 1 1 2 1143 1 1 3 SER HG H 23.954 -4.607 7.739 1.00 . A A . 3 SER HG 1 1 2 1144 1 1 3 SER N N 24.203 -2.148 4.130 1.00 . A A . 3 SER N 1 1 2 1145 1 1 3 SER O O 24.599 -1.041 7.429 1.00 . A A . 3 SER O 1 1 2 1146 1 1 3 SER OG O 23.564 -3.834 7.324 1.00 . A A . 3 SER OG 1 1 2 1147 1 1 4 GLY C C 23.300 2.515 6.070 1.00 . A A . 4 GLY C 1 1 2 1148 1 1 4 GLY CA C 24.352 1.444 6.280 1.00 . A A . 4 GLY CA 1 1 2 1149 1 1 4 GLY H H 23.643 0.188 4.730 1.00 . A A . 4 GLY H 1 1 2 1150 1 1 4 GLY HA2 H 24.473 1.276 7.340 1.00 . A A . 4 GLY HA2 1 1 2 1151 1 1 4 GLY HA3 H 25.289 1.792 5.872 1.00 . A A . 4 GLY HA3 1 1 2 1152 1 1 4 GLY N N 24.000 0.189 5.643 1.00 . A A . 4 GLY N 1 1 2 1153 1 1 4 GLY O O 22.508 2.441 5.131 1.00 . A A . 4 GLY O 1 1 2 1154 1 1 5 SER C C 22.944 5.825 6.189 1.00 . A A . 5 SER C 1 1 2 1155 1 1 5 SER CA C 22.324 4.601 6.858 1.00 . A A . 5 SER CA 1 1 2 1156 1 1 5 SER CB C 21.810 4.973 8.250 1.00 . A A . 5 SER CB 1 1 2 1157 1 1 5 SER H H 23.947 3.516 7.675 1.00 . A A . 5 SER H 1 1 2 1158 1 1 5 SER HA H 21.494 4.259 6.257 1.00 . A A . 5 SER HA 1 1 2 1159 1 1 5 SER HB2 H 22.622 5.382 8.833 1.00 . A A . 5 SER HB2 1 1 2 1160 1 1 5 SER HB3 H 21.027 5.711 8.157 1.00 . A A . 5 SER HB3 1 1 2 1161 1 1 5 SER HG H 20.996 3.191 8.277 1.00 . A A . 5 SER HG 1 1 2 1162 1 1 5 SER N N 23.290 3.513 6.948 1.00 . A A . 5 SER N 1 1 2 1163 1 1 5 SER O O 23.484 6.705 6.859 1.00 . A A . 5 SER O 1 1 2 1164 1 1 5 SER OG O 21.292 3.838 8.922 1.00 . A A . 5 SER OG 1 1 2 1165 1 1 6 SER C C 22.703 8.288 4.445 1.00 . A A . 6 SER C 1 1 2 1166 1 1 6 SER CA C 23.417 6.984 4.102 1.00 . A A . 6 SER CA 1 1 2 1167 1 1 6 SER CB C 23.306 6.709 2.601 1.00 . A A . 6 SER CB 1 1 2 1168 1 1 6 SER H H 22.418 5.139 4.386 1.00 . A A . 6 SER H 1 1 2 1169 1 1 6 SER HA H 24.460 7.078 4.366 1.00 . A A . 6 SER HA 1 1 2 1170 1 1 6 SER HB2 H 22.265 6.698 2.316 1.00 . A A . 6 SER HB2 1 1 2 1171 1 1 6 SER HB3 H 23.821 7.487 2.056 1.00 . A A . 6 SER HB3 1 1 2 1172 1 1 6 SER HG H 23.306 4.750 2.562 1.00 . A A . 6 SER HG 1 1 2 1173 1 1 6 SER N N 22.861 5.872 4.863 1.00 . A A . 6 SER N 1 1 2 1174 1 1 6 SER O O 21.669 8.286 5.112 1.00 . A A . 6 SER O 1 1 2 1175 1 1 6 SER OG O 23.884 5.459 2.268 1.00 . A A . 6 SER OG 1 1 2 1176 1 1 7 GLY C C 21.492 10.995 3.342 1.00 . A A . 7 GLY C 1 1 2 1177 1 1 7 GLY CA C 22.668 10.698 4.251 1.00 . A A . 7 GLY CA 1 1 2 1178 1 1 7 GLY H H 24.088 9.343 3.457 1.00 . A A . 7 GLY H 1 1 2 1179 1 1 7 GLY HA2 H 22.332 10.723 5.277 1.00 . A A . 7 GLY HA2 1 1 2 1180 1 1 7 GLY HA3 H 23.419 11.462 4.111 1.00 . A A . 7 GLY HA3 1 1 2 1181 1 1 7 GLY N N 23.264 9.402 3.984 1.00 . A A . 7 GLY N 1 1 2 1182 1 1 7 GLY O O 21.646 11.650 2.311 1.00 . A A . 7 GLY O 1 1 2 1183 1 1 8 SER C C 18.624 12.165 3.057 1.00 . A A . 8 SER C 1 1 2 1184 1 1 8 SER CA C 19.108 10.724 2.932 1.00 . A A . 8 SER CA 1 1 2 1185 1 1 8 SER CB C 18.005 9.762 3.377 1.00 . A A . 8 SER CB 1 1 2 1186 1 1 8 SER H H 20.256 9.997 4.556 1.00 . A A . 8 SER H 1 1 2 1187 1 1 8 SER HA H 19.351 10.526 1.898 1.00 . A A . 8 SER HA 1 1 2 1188 1 1 8 SER HB2 H 18.451 8.843 3.725 1.00 . A A . 8 SER HB2 1 1 2 1189 1 1 8 SER HB3 H 17.439 10.214 4.178 1.00 . A A . 8 SER HB3 1 1 2 1190 1 1 8 SER HG H 16.716 8.609 2.455 1.00 . A A . 8 SER HG 1 1 2 1191 1 1 8 SER N N 20.315 10.511 3.723 1.00 . A A . 8 SER N 1 1 2 1192 1 1 8 SER O O 19.074 12.911 3.927 1.00 . A A . 8 SER O 1 1 2 1193 1 1 8 SER OG O 17.125 9.465 2.307 1.00 . A A . 8 SER OG 1 1 2 1194 1 1 9 LEU C C 15.859 13.958 2.995 1.00 . A A . 9 LEU C 1 1 2 1195 1 1 9 LEU CA C 17.154 13.902 2.192 1.00 . A A . 9 LEU CA 1 1 2 1196 1 1 9 LEU CB C 16.902 14.383 0.761 1.00 . A A . 9 LEU CB 1 1 2 1197 1 1 9 LEU CD1 C 17.728 14.311 -1.604 1.00 . A A . 9 LEU CD1 1 1 2 1198 1 1 9 LEU CD2 C 18.867 15.778 0.071 1.00 . A A . 9 LEU CD2 1 1 2 1199 1 1 9 LEU CG C 18.130 14.464 -0.146 1.00 . A A . 9 LEU CG 1 1 2 1200 1 1 9 LEU H H 17.382 11.911 1.511 1.00 . A A . 9 LEU H 1 1 2 1201 1 1 9 LEU HA H 17.882 14.550 2.658 1.00 . A A . 9 LEU HA 1 1 2 1202 1 1 9 LEU HB2 H 16.198 13.705 0.304 1.00 . A A . 9 LEU HB2 1 1 2 1203 1 1 9 LEU HB3 H 16.464 15.369 0.817 1.00 . A A . 9 LEU HB3 1 1 2 1204 1 1 9 LEU HD11 H 16.669 14.492 -1.706 1.00 . A A . 9 LEU HD11 1 1 2 1205 1 1 9 LEU HD12 H 17.956 13.310 -1.937 1.00 . A A . 9 LEU HD12 1 1 2 1206 1 1 9 LEU HD13 H 18.275 15.023 -2.205 1.00 . A A . 9 LEU HD13 1 1 2 1207 1 1 9 LEU HD21 H 19.698 15.842 -0.616 1.00 . A A . 9 LEU HD21 1 1 2 1208 1 1 9 LEU HD22 H 19.236 15.821 1.086 1.00 . A A . 9 LEU HD22 1 1 2 1209 1 1 9 LEU HD23 H 18.191 16.603 -0.102 1.00 . A A . 9 LEU HD23 1 1 2 1210 1 1 9 LEU HG H 18.806 13.657 0.100 1.00 . A A . 9 LEU HG 1 1 2 1211 1 1 9 LEU N N 17.702 12.550 2.181 1.00 . A A . 9 LEU N 1 1 2 1212 1 1 9 LEU O O 15.228 12.932 3.247 1.00 . A A . 9 LEU O 1 1 2 1213 1 1 10 ARG C C 13.067 15.671 3.253 1.00 . A A . 10 ARG C 1 1 2 1214 1 1 10 ARG CA C 14.247 15.355 4.167 1.00 . A A . 10 ARG CA 1 1 2 1215 1 1 10 ARG CB C 14.433 16.482 5.185 1.00 . A A . 10 ARG CB 1 1 2 1216 1 1 10 ARG CD C 13.414 17.930 6.968 1.00 . A A . 10 ARG CD 1 1 2 1217 1 1 10 ARG CG C 13.174 16.806 5.972 1.00 . A A . 10 ARG CG 1 1 2 1218 1 1 10 ARG CZ C 11.249 19.061 7.248 1.00 . A A . 10 ARG CZ 1 1 2 1219 1 1 10 ARG H H 16.013 15.945 3.162 1.00 . A A . 10 ARG H 1 1 2 1220 1 1 10 ARG HA H 14.042 14.436 4.695 1.00 . A A . 10 ARG HA 1 1 2 1221 1 1 10 ARG HB2 H 15.205 16.196 5.884 1.00 . A A . 10 ARG HB2 1 1 2 1222 1 1 10 ARG HB3 H 14.745 17.374 4.663 1.00 . A A . 10 ARG HB3 1 1 2 1223 1 1 10 ARG HD2 H 14.180 17.619 7.663 1.00 . A A . 10 ARG HD2 1 1 2 1224 1 1 10 ARG HD3 H 13.749 18.804 6.430 1.00 . A A . 10 ARG HD3 1 1 2 1225 1 1 10 ARG HE H 12.102 17.880 8.610 1.00 . A A . 10 ARG HE 1 1 2 1226 1 1 10 ARG HG2 H 12.399 17.109 5.284 1.00 . A A . 10 ARG HG2 1 1 2 1227 1 1 10 ARG HG3 H 12.859 15.923 6.507 1.00 . A A . 10 ARG HG3 1 1 2 1228 1 1 10 ARG HH11 H 12.166 19.404 5.480 1.00 . A A . 10 ARG HH11 1 1 2 1229 1 1 10 ARG HH12 H 10.639 20.195 5.690 1.00 . A A . 10 ARG HH12 1 1 2 1230 1 1 10 ARG HH21 H 10.091 18.916 8.898 1.00 . A A . 10 ARG HH21 1 1 2 1231 1 1 10 ARG HH22 H 9.460 19.918 7.635 1.00 . A A . 10 ARG HH22 1 1 2 1232 1 1 10 ARG N N 15.468 15.165 3.393 1.00 . A A . 10 ARG N 1 1 2 1233 1 1 10 ARG NE N 12.205 18.266 7.716 1.00 . A A . 10 ARG NE 1 1 2 1234 1 1 10 ARG NH1 N 11.361 19.598 6.041 1.00 . A A . 10 ARG NH1 1 1 2 1235 1 1 10 ARG NH2 N 10.179 19.319 7.987 1.00 . A A . 10 ARG NH2 1 1 2 1236 1 1 10 ARG O O 12.811 16.831 2.930 1.00 . A A . 10 ARG O 1 1 2 1237 1 1 11 LYS C C 10.097 13.803 2.318 1.00 . A A . 11 LYS C 1 1 2 1238 1 1 11 LYS CA C 11.198 14.796 1.961 1.00 . A A . 11 LYS CA 1 1 2 1239 1 1 11 LYS CB C 11.612 14.610 0.499 1.00 . A A . 11 LYS CB 1 1 2 1240 1 1 11 LYS CD C 11.393 17.003 -0.235 1.00 . A A . 11 LYS CD 1 1 2 1241 1 1 11 LYS CE C 11.999 18.083 -1.117 1.00 . A A . 11 LYS CE 1 1 2 1242 1 1 11 LYS CG C 12.329 15.814 -0.088 1.00 . A A . 11 LYS CG 1 1 2 1243 1 1 11 LYS H H 12.605 13.730 3.129 1.00 . A A . 11 LYS H 1 1 2 1244 1 1 11 LYS HA H 10.821 15.798 2.095 1.00 . A A . 11 LYS HA 1 1 2 1245 1 1 11 LYS HB2 H 12.270 13.757 0.430 1.00 . A A . 11 LYS HB2 1 1 2 1246 1 1 11 LYS HB3 H 10.728 14.421 -0.091 1.00 . A A . 11 LYS HB3 1 1 2 1247 1 1 11 LYS HD2 H 10.467 16.668 -0.679 1.00 . A A . 11 LYS HD2 1 1 2 1248 1 1 11 LYS HD3 H 11.195 17.418 0.743 1.00 . A A . 11 LYS HD3 1 1 2 1249 1 1 11 LYS HE2 H 13.072 18.058 -1.009 1.00 . A A . 11 LYS HE2 1 1 2 1250 1 1 11 LYS HE3 H 11.736 17.880 -2.145 1.00 . A A . 11 LYS HE3 1 1 2 1251 1 1 11 LYS HG2 H 13.144 16.091 0.565 1.00 . A A . 11 LYS HG2 1 1 2 1252 1 1 11 LYS HG3 H 12.717 15.551 -1.061 1.00 . A A . 11 LYS HG3 1 1 2 1253 1 1 11 LYS HZ1 H 12.222 20.156 -0.989 1.00 . A A . 11 LYS HZ1 1 1 2 1254 1 1 11 LYS HZ2 H 11.314 19.486 0.270 1.00 . A A . 11 LYS HZ2 1 1 2 1255 1 1 11 LYS HZ3 H 10.630 19.654 -1.268 1.00 . A A . 11 LYS HZ3 1 1 2 1256 1 1 11 LYS N N 12.352 14.631 2.838 1.00 . A A . 11 LYS N 1 1 2 1257 1 1 11 LYS NZ N 11.506 19.440 -0.750 1.00 . A A . 11 LYS NZ 1 1 2 1258 1 1 11 LYS O O 10.318 12.868 3.087 1.00 . A A . 11 LYS O 1 1 2 1259 1 1 12 GLU C C 7.106 12.713 0.710 1.00 . A A . 12 GLU C 1 1 2 1260 1 1 12 GLU CA C 7.777 13.135 2.014 1.00 . A A . 12 GLU CA 1 1 2 1261 1 1 12 GLU CB C 6.760 13.834 2.920 1.00 . A A . 12 GLU CB 1 1 2 1262 1 1 12 GLU CD C 5.315 15.870 3.304 1.00 . A A . 12 GLU CD 1 1 2 1263 1 1 12 GLU CG C 6.196 15.114 2.328 1.00 . A A . 12 GLU CG 1 1 2 1264 1 1 12 GLU H H 8.798 14.776 1.150 1.00 . A A . 12 GLU H 1 1 2 1265 1 1 12 GLU HA H 8.147 12.255 2.516 1.00 . A A . 12 GLU HA 1 1 2 1266 1 1 12 GLU HB2 H 5.940 13.157 3.110 1.00 . A A . 12 GLU HB2 1 1 2 1267 1 1 12 GLU HB3 H 7.239 14.076 3.858 1.00 . A A . 12 GLU HB3 1 1 2 1268 1 1 12 GLU HG2 H 7.016 15.754 2.038 1.00 . A A . 12 GLU HG2 1 1 2 1269 1 1 12 GLU HG3 H 5.610 14.865 1.456 1.00 . A A . 12 GLU HG3 1 1 2 1270 1 1 12 GLU N N 8.911 14.013 1.754 1.00 . A A . 12 GLU N 1 1 2 1271 1 1 12 GLU O O 6.773 11.542 0.522 1.00 . A A . 12 GLU O 1 1 2 1272 1 1 12 GLU OE1 O 4.257 15.330 3.690 1.00 . A A . 12 GLU OE1 1 1 2 1273 1 1 12 GLU OE2 O 5.685 17.001 3.683 1.00 . A A . 12 GLU OE2 1 1 2 1274 1 1 13 ARG C C 7.293 12.858 -2.473 1.00 . A A . 13 ARG C 1 1 2 1275 1 1 13 ARG CA C 6.278 13.402 -1.472 1.00 . A A . 13 ARG CA 1 1 2 1276 1 1 13 ARG CB C 5.632 14.674 -2.025 1.00 . A A . 13 ARG CB 1 1 2 1277 1 1 13 ARG CD C 5.969 17.153 -2.260 1.00 . A A . 13 ARG CD 1 1 2 1278 1 1 13 ARG CG C 6.628 15.784 -2.321 1.00 . A A . 13 ARG CG 1 1 2 1279 1 1 13 ARG CZ C 4.995 18.629 -0.552 1.00 . A A . 13 ARG CZ 1 1 2 1280 1 1 13 ARG H H 7.198 14.588 0.021 1.00 . A A . 13 ARG H 1 1 2 1281 1 1 13 ARG HA H 5.511 12.659 -1.314 1.00 . A A . 13 ARG HA 1 1 2 1282 1 1 13 ARG HB2 H 5.114 14.432 -2.941 1.00 . A A . 13 ARG HB2 1 1 2 1283 1 1 13 ARG HB3 H 4.918 15.043 -1.304 1.00 . A A . 13 ARG HB3 1 1 2 1284 1 1 13 ARG HD2 H 6.714 17.906 -2.476 1.00 . A A . 13 ARG HD2 1 1 2 1285 1 1 13 ARG HD3 H 5.189 17.196 -3.005 1.00 . A A . 13 ARG HD3 1 1 2 1286 1 1 13 ARG HE H 5.288 16.669 -0.331 1.00 . A A . 13 ARG HE 1 1 2 1287 1 1 13 ARG HG2 H 7.422 15.746 -1.590 1.00 . A A . 13 ARG HG2 1 1 2 1288 1 1 13 ARG HG3 H 7.037 15.634 -3.309 1.00 . A A . 13 ARG HG3 1 1 2 1289 1 1 13 ARG HH11 H 5.509 19.548 -2.277 1.00 . A A . 13 ARG HH11 1 1 2 1290 1 1 13 ARG HH12 H 4.821 20.577 -1.064 1.00 . A A . 13 ARG HH12 1 1 2 1291 1 1 13 ARG HH21 H 4.381 18.013 1.273 1.00 . A A . 13 ARG HH21 1 1 2 1292 1 1 13 ARG HH22 H 4.181 19.703 0.954 1.00 . A A . 13 ARG HH22 1 1 2 1293 1 1 13 ARG N N 6.911 13.674 -0.186 1.00 . A A . 13 ARG N 1 1 2 1294 1 1 13 ARG NE N 5.389 17.424 -0.947 1.00 . A A . 13 ARG NE 1 1 2 1295 1 1 13 ARG NH1 N 5.119 19.670 -1.364 1.00 . A A . 13 ARG NH1 1 1 2 1296 1 1 13 ARG NH2 N 4.476 18.796 0.658 1.00 . A A . 13 ARG NH2 1 1 2 1297 1 1 13 ARG O O 7.015 11.902 -3.196 1.00 . A A . 13 ARG O 1 1 2 1298 1 1 14 ALA C C 10.024 11.652 -3.070 1.00 . A A . 14 ALA C 1 1 2 1299 1 1 14 ALA CA C 9.527 13.050 -3.419 1.00 . A A . 14 ALA CA 1 1 2 1300 1 1 14 ALA CB C 10.678 14.045 -3.391 1.00 . A A . 14 ALA CB 1 1 2 1301 1 1 14 ALA H H 8.632 14.230 -1.907 1.00 . A A . 14 ALA H 1 1 2 1302 1 1 14 ALA HA H 9.119 13.037 -4.420 1.00 . A A . 14 ALA HA 1 1 2 1303 1 1 14 ALA HB1 H 10.359 14.949 -2.893 1.00 . A A . 14 ALA HB1 1 1 2 1304 1 1 14 ALA HB2 H 11.512 13.615 -2.857 1.00 . A A . 14 ALA HB2 1 1 2 1305 1 1 14 ALA HB3 H 10.978 14.277 -4.402 1.00 . A A . 14 ALA HB3 1 1 2 1306 1 1 14 ALA N N 8.470 13.474 -2.509 1.00 . A A . 14 ALA N 1 1 2 1307 1 1 14 ALA O O 10.065 10.766 -3.924 1.00 . A A . 14 ALA O 1 1 2 1308 1 1 15 ARG C C 9.823 9.096 -1.476 1.00 . A A . 15 ARG C 1 1 2 1309 1 1 15 ARG CA C 10.900 10.170 -1.349 1.00 . A A . 15 ARG CA 1 1 2 1310 1 1 15 ARG CB C 11.367 10.270 0.104 1.00 . A A . 15 ARG CB 1 1 2 1311 1 1 15 ARG CD C 12.686 9.206 1.961 1.00 . A A . 15 ARG CD 1 1 2 1312 1 1 15 ARG CG C 11.965 8.980 0.641 1.00 . A A . 15 ARG CG 1 1 2 1313 1 1 15 ARG CZ C 14.589 7.661 1.782 1.00 . A A . 15 ARG CZ 1 1 2 1314 1 1 15 ARG H H 10.347 12.206 -1.176 1.00 . A A . 15 ARG H 1 1 2 1315 1 1 15 ARG HA H 11.740 9.897 -1.970 1.00 . A A . 15 ARG HA 1 1 2 1316 1 1 15 ARG HB2 H 12.116 11.045 0.177 1.00 . A A . 15 ARG HB2 1 1 2 1317 1 1 15 ARG HB3 H 10.524 10.535 0.723 1.00 . A A . 15 ARG HB3 1 1 2 1318 1 1 15 ARG HD2 H 13.354 10.048 1.851 1.00 . A A . 15 ARG HD2 1 1 2 1319 1 1 15 ARG HD3 H 11.953 9.426 2.723 1.00 . A A . 15 ARG HD3 1 1 2 1320 1 1 15 ARG HE H 13.118 7.507 3.120 1.00 . A A . 15 ARG HE 1 1 2 1321 1 1 15 ARG HG2 H 11.172 8.263 0.796 1.00 . A A . 15 ARG HG2 1 1 2 1322 1 1 15 ARG HG3 H 12.667 8.591 -0.081 1.00 . A A . 15 ARG HG3 1 1 2 1323 1 1 15 ARG HH11 H 14.590 9.171 0.439 1.00 . A A . 15 ARG HH11 1 1 2 1324 1 1 15 ARG HH12 H 15.927 8.075 0.324 1.00 . A A . 15 ARG HH12 1 1 2 1325 1 1 15 ARG HH21 H 14.873 6.057 2.978 1.00 . A A . 15 ARG HH21 1 1 2 1326 1 1 15 ARG HH22 H 16.087 6.303 1.768 1.00 . A A . 15 ARG HH22 1 1 2 1327 1 1 15 ARG N N 10.403 11.461 -1.810 1.00 . A A . 15 ARG N 1 1 2 1328 1 1 15 ARG NE N 13.459 8.037 2.370 1.00 . A A . 15 ARG NE 1 1 2 1329 1 1 15 ARG NH1 N 15.075 8.359 0.764 1.00 . A A . 15 ARG NH1 1 1 2 1330 1 1 15 ARG NH2 N 15.236 6.585 2.211 1.00 . A A . 15 ARG NH2 1 1 2 1331 1 1 15 ARG O O 10.076 8.008 -1.993 1.00 . A A . 15 ARG O 1 1 2 1332 1 1 16 SER C C 7.971 7.058 -0.713 1.00 . A A . 16 SER C 1 1 2 1333 1 1 16 SER CA C 7.509 8.471 -1.058 1.00 . A A . 16 SER CA 1 1 2 1334 1 1 16 SER CB C 6.871 8.485 -2.448 1.00 . A A . 16 SER CB 1 1 2 1335 1 1 16 SER H H 8.483 10.294 -0.601 1.00 . A A . 16 SER H 1 1 2 1336 1 1 16 SER HA H 6.774 8.784 -0.331 1.00 . A A . 16 SER HA 1 1 2 1337 1 1 16 SER HB2 H 5.945 7.932 -2.423 1.00 . A A . 16 SER HB2 1 1 2 1338 1 1 16 SER HB3 H 6.673 9.507 -2.740 1.00 . A A . 16 SER HB3 1 1 2 1339 1 1 16 SER HG H 8.085 7.074 -3.060 1.00 . A A . 16 SER HG 1 1 2 1340 1 1 16 SER N N 8.622 9.410 -1.001 1.00 . A A . 16 SER N 1 1 2 1341 1 1 16 SER O O 7.615 6.094 -1.389 1.00 . A A . 16 SER O 1 1 2 1342 1 1 16 SER OG O 7.730 7.895 -3.409 1.00 . A A . 16 SER OG 1 1 2 1343 1 1 17 ALA C C 8.155 4.771 1.318 1.00 . A A . 17 ALA C 1 1 2 1344 1 1 17 ALA CA C 9.278 5.652 0.782 1.00 . A A . 17 ALA CA 1 1 2 1345 1 1 17 ALA CB C 10.355 5.840 1.840 1.00 . A A . 17 ALA CB 1 1 2 1346 1 1 17 ALA H H 9.017 7.751 0.844 1.00 . A A . 17 ALA H 1 1 2 1347 1 1 17 ALA HA H 9.728 5.165 -0.071 1.00 . A A . 17 ALA HA 1 1 2 1348 1 1 17 ALA HB1 H 11.299 5.475 1.461 1.00 . A A . 17 ALA HB1 1 1 2 1349 1 1 17 ALA HB2 H 10.445 6.889 2.080 1.00 . A A . 17 ALA HB2 1 1 2 1350 1 1 17 ALA HB3 H 10.087 5.289 2.729 1.00 . A A . 17 ALA HB3 1 1 2 1351 1 1 17 ALA N N 8.768 6.945 0.345 1.00 . A A . 17 ALA N 1 1 2 1352 1 1 17 ALA O O 8.141 3.562 1.092 1.00 . A A . 17 ALA O 1 1 2 1353 1 1 18 GLU C C 4.766 5.193 2.064 1.00 . A A . 18 GLU C 1 1 2 1354 1 1 18 GLU CA C 6.090 4.656 2.601 1.00 . A A . 18 GLU CA 1 1 2 1355 1 1 18 GLU CB C 6.111 4.752 4.128 1.00 . A A . 18 GLU CB 1 1 2 1356 1 1 18 GLU CD C 4.794 6.778 4.863 1.00 . A A . 18 GLU CD 1 1 2 1357 1 1 18 GLU CG C 6.170 6.179 4.647 1.00 . A A . 18 GLU CG 1 1 2 1358 1 1 18 GLU H H 7.283 6.353 2.177 1.00 . A A . 18 GLU H 1 1 2 1359 1 1 18 GLU HA H 6.187 3.620 2.313 1.00 . A A . 18 GLU HA 1 1 2 1360 1 1 18 GLU HB2 H 5.218 4.285 4.518 1.00 . A A . 18 GLU HB2 1 1 2 1361 1 1 18 GLU HB3 H 6.975 4.221 4.497 1.00 . A A . 18 GLU HB3 1 1 2 1362 1 1 18 GLU HG2 H 6.699 6.184 5.587 1.00 . A A . 18 GLU HG2 1 1 2 1363 1 1 18 GLU HG3 H 6.703 6.787 3.931 1.00 . A A . 18 GLU HG3 1 1 2 1364 1 1 18 GLU N N 7.216 5.386 2.031 1.00 . A A . 18 GLU N 1 1 2 1365 1 1 18 GLU O O 3.871 5.545 2.832 1.00 . A A . 18 GLU O 1 1 2 1366 1 1 18 GLU OE1 O 4.064 6.284 5.748 1.00 . A A . 18 GLU OE1 1 1 2 1367 1 1 18 GLU OE2 O 4.446 7.741 4.147 1.00 . A A . 18 GLU OE2 1 1 2 1368 1 1 19 GLU C C 2.196 5.284 0.859 1.00 . A A . 19 GLU C 1 1 2 1369 1 1 19 GLU CA C 3.437 5.747 0.102 1.00 . A A . 19 GLU CA 1 1 2 1370 1 1 19 GLU CB C 3.369 5.273 -1.351 1.00 . A A . 19 GLU CB 1 1 2 1371 1 1 19 GLU CD C 3.896 5.785 -3.767 1.00 . A A . 19 GLU CD 1 1 2 1372 1 1 19 GLU CG C 4.134 6.161 -2.318 1.00 . A A . 19 GLU CG 1 1 2 1373 1 1 19 GLU H H 5.399 4.956 0.182 1.00 . A A . 19 GLU H 1 1 2 1374 1 1 19 GLU HA H 3.471 6.826 0.118 1.00 . A A . 19 GLU HA 1 1 2 1375 1 1 19 GLU HB2 H 3.777 4.275 -1.411 1.00 . A A . 19 GLU HB2 1 1 2 1376 1 1 19 GLU HB3 H 2.334 5.248 -1.660 1.00 . A A . 19 GLU HB3 1 1 2 1377 1 1 19 GLU HG2 H 3.821 7.184 -2.171 1.00 . A A . 19 GLU HG2 1 1 2 1378 1 1 19 GLU HG3 H 5.190 6.075 -2.107 1.00 . A A . 19 GLU HG3 1 1 2 1379 1 1 19 GLU N N 4.651 5.252 0.741 1.00 . A A . 19 GLU N 1 1 2 1380 1 1 19 GLU O O 2.221 4.301 1.601 1.00 . A A . 19 GLU O 1 1 2 1381 1 1 19 GLU OE1 O 3.749 4.577 -4.050 1.00 . A A . 19 GLU OE1 1 1 2 1382 1 1 19 GLU OE2 O 3.859 6.697 -4.619 1.00 . A A . 19 GLU OE2 1 1 2 1383 1 1 20 PRO C C -0.814 4.406 0.786 1.00 . A A . 20 PRO C 1 1 2 1384 1 1 20 PRO CA C -0.190 5.690 1.324 1.00 . A A . 20 PRO CA 1 1 2 1385 1 1 20 PRO CB C -1.072 6.895 0.988 1.00 . A A . 20 PRO CB 1 1 2 1386 1 1 20 PRO CD C 0.980 7.190 -0.202 1.00 . A A . 20 PRO CD 1 1 2 1387 1 1 20 PRO CG C -0.501 7.443 -0.274 1.00 . A A . 20 PRO CG 1 1 2 1388 1 1 20 PRO HA H -0.076 5.612 2.395 1.00 . A A . 20 PRO HA 1 1 2 1389 1 1 20 PRO HB2 H -2.094 6.569 0.852 1.00 . A A . 20 PRO HB2 1 1 2 1390 1 1 20 PRO HB3 H -1.022 7.616 1.790 1.00 . A A . 20 PRO HB3 1 1 2 1391 1 1 20 PRO HD2 H 1.375 6.982 -1.185 1.00 . A A . 20 PRO HD2 1 1 2 1392 1 1 20 PRO HD3 H 1.486 8.037 0.238 1.00 . A A . 20 PRO HD3 1 1 2 1393 1 1 20 PRO HG2 H -0.928 6.931 -1.123 1.00 . A A . 20 PRO HG2 1 1 2 1394 1 1 20 PRO HG3 H -0.697 8.503 -0.335 1.00 . A A . 20 PRO HG3 1 1 2 1395 1 1 20 PRO N N 1.082 6.007 0.668 1.00 . A A . 20 PRO N 1 1 2 1396 1 1 20 PRO O O -0.282 3.784 -0.133 1.00 . A A . 20 PRO O 1 1 2 1397 1 1 21 TRP C C -4.077 3.120 0.536 1.00 . A A . 21 TRP C 1 1 2 1398 1 1 21 TRP CA C -2.642 2.807 0.943 1.00 . A A . 21 TRP CA 1 1 2 1399 1 1 21 TRP CB C -2.631 1.770 2.067 1.00 . A A . 21 TRP CB 1 1 2 1400 1 1 21 TRP CD1 C -0.141 1.863 2.665 1.00 . A A . 21 TRP CD1 1 1 2 1401 1 1 21 TRP CD2 C -0.912 -0.199 2.254 1.00 . A A . 21 TRP CD2 1 1 2 1402 1 1 21 TRP CE2 C 0.458 -0.286 2.567 1.00 . A A . 21 TRP CE2 1 1 2 1403 1 1 21 TRP CE3 C -1.612 -1.372 1.961 1.00 . A A . 21 TRP CE3 1 1 2 1404 1 1 21 TRP CG C -1.275 1.185 2.322 1.00 . A A . 21 TRP CG 1 1 2 1405 1 1 21 TRP CH2 C 0.431 -2.633 2.302 1.00 . A A . 21 TRP CH2 1 1 2 1406 1 1 21 TRP CZ2 C 1.140 -1.500 2.594 1.00 . A A . 21 TRP CZ2 1 1 2 1407 1 1 21 TRP CZ3 C -0.934 -2.576 1.987 1.00 . A A . 21 TRP CZ3 1 1 2 1408 1 1 21 TRP H H -2.320 4.556 2.093 1.00 . A A . 21 TRP H 1 1 2 1409 1 1 21 TRP HA H -2.117 2.405 0.089 1.00 . A A . 21 TRP HA 1 1 2 1410 1 1 21 TRP HB2 H -2.971 2.234 2.980 1.00 . A A . 21 TRP HB2 1 1 2 1411 1 1 21 TRP HB3 H -3.300 0.962 1.807 1.00 . A A . 21 TRP HB3 1 1 2 1412 1 1 21 TRP HD1 H -0.088 2.934 2.794 1.00 . A A . 21 TRP HD1 1 1 2 1413 1 1 21 TRP HE1 H 1.823 1.230 3.057 1.00 . A A . 21 TRP HE1 1 1 2 1414 1 1 21 TRP HE3 H -2.663 -1.349 1.715 1.00 . A A . 21 TRP HE3 1 1 2 1415 1 1 21 TRP HH2 H 0.919 -3.594 2.311 1.00 . A A . 21 TRP HH2 1 1 2 1416 1 1 21 TRP HZ2 H 2.191 -1.560 2.836 1.00 . A A . 21 TRP HZ2 1 1 2 1417 1 1 21 TRP HZ3 H -1.458 -3.494 1.762 1.00 . A A . 21 TRP HZ3 1 1 2 1418 1 1 21 TRP N N -1.945 4.017 1.365 1.00 . A A . 21 TRP N 1 1 2 1419 1 1 21 TRP NE1 N 0.906 0.985 2.813 1.00 . A A . 21 TRP NE1 1 1 2 1420 1 1 21 TRP O O -4.753 3.927 1.175 1.00 . A A . 21 TRP O 1 1 2 1421 1 1 22 THR C C -6.881 1.751 -0.334 1.00 . A A . 22 THR C 1 1 2 1422 1 1 22 THR CA C -5.895 2.686 -1.023 1.00 . A A . 22 THR CA 1 1 2 1423 1 1 22 THR CB C -5.979 2.471 -2.546 1.00 . A A . 22 THR CB 1 1 2 1424 1 1 22 THR CG2 C -4.668 2.848 -3.219 1.00 . A A . 22 THR CG2 1 1 2 1425 1 1 22 THR H H -3.953 1.845 -0.998 1.00 . A A . 22 THR H 1 1 2 1426 1 1 22 THR HA H -6.173 3.708 -0.809 1.00 . A A . 22 THR HA 1 1 2 1427 1 1 22 THR HB H -6.763 3.102 -2.941 1.00 . A A . 22 THR HB 1 1 2 1428 1 1 22 THR HG1 H -5.478 0.606 -2.944 1.00 . A A . 22 THR HG1 1 1 2 1429 1 1 22 THR HG21 H -4.006 1.995 -3.220 1.00 . A A . 22 THR HG21 1 1 2 1430 1 1 22 THR HG22 H -4.207 3.661 -2.679 1.00 . A A . 22 THR HG22 1 1 2 1431 1 1 22 THR HG23 H -4.861 3.154 -4.236 1.00 . A A . 22 THR HG23 1 1 2 1432 1 1 22 THR N N -4.539 2.476 -0.531 1.00 . A A . 22 THR N 1 1 2 1433 1 1 22 THR O O -6.489 0.902 0.467 1.00 . A A . 22 THR O 1 1 2 1434 1 1 22 THR OG1 O -6.292 1.103 -2.831 1.00 . A A . 22 THR OG1 1 1 2 1435 1 1 23 GLN C C -9.055 -0.374 -0.501 1.00 . A A . 23 GLN C 1 1 2 1436 1 1 23 GLN CA C -9.204 1.079 -0.061 1.00 . A A . 23 GLN CA 1 1 2 1437 1 1 23 GLN CB C -10.587 1.604 -0.453 1.00 . A A . 23 GLN CB 1 1 2 1438 1 1 23 GLN CD C -12.223 1.886 -2.358 1.00 . A A . 23 GLN CD 1 1 2 1439 1 1 23 GLN CG C -10.765 1.789 -1.951 1.00 . A A . 23 GLN CG 1 1 2 1440 1 1 23 GLN H H -8.412 2.604 -1.296 1.00 . A A . 23 GLN H 1 1 2 1441 1 1 23 GLN HA H -9.101 1.130 1.012 1.00 . A A . 23 GLN HA 1 1 2 1442 1 1 23 GLN HB2 H -11.335 0.906 -0.107 1.00 . A A . 23 GLN HB2 1 1 2 1443 1 1 23 GLN HB3 H -10.747 2.558 0.027 1.00 . A A . 23 GLN HB3 1 1 2 1444 1 1 23 GLN HE21 H -12.199 -0.001 -2.983 1.00 . A A . 23 GLN HE21 1 1 2 1445 1 1 23 GLN HE22 H -13.704 0.829 -3.158 1.00 . A A . 23 GLN HE22 1 1 2 1446 1 1 23 GLN HG2 H -10.263 2.698 -2.251 1.00 . A A . 23 GLN HG2 1 1 2 1447 1 1 23 GLN HG3 H -10.319 0.948 -2.461 1.00 . A A . 23 GLN HG3 1 1 2 1448 1 1 23 GLN N N -8.162 1.911 -0.651 1.00 . A A . 23 GLN N 1 1 2 1449 1 1 23 GLN NE2 N -12.763 0.795 -2.887 1.00 . A A . 23 GLN NE2 1 1 2 1450 1 1 23 GLN O O -9.325 -1.295 0.268 1.00 . A A . 23 GLN O 1 1 2 1451 1 1 23 GLN OE1 O -12.856 2.930 -2.198 1.00 . A A . 23 GLN OE1 1 1 2 1452 1 1 24 ASN C C -7.267 -2.614 -1.610 1.00 . A A . 24 ASN C 1 1 2 1453 1 1 24 ASN CA C -8.441 -1.911 -2.284 1.00 . A A . 24 ASN CA 1 1 2 1454 1 1 24 ASN CB C -8.210 -1.846 -3.796 1.00 . A A . 24 ASN CB 1 1 2 1455 1 1 24 ASN CG C -8.694 -3.094 -4.509 1.00 . A A . 24 ASN CG 1 1 2 1456 1 1 24 ASN H H -8.426 0.205 -2.308 1.00 . A A . 24 ASN H 1 1 2 1457 1 1 24 ASN HA H -9.342 -2.473 -2.091 1.00 . A A . 24 ASN HA 1 1 2 1458 1 1 24 ASN HB2 H -8.742 -0.996 -4.198 1.00 . A A . 24 ASN HB2 1 1 2 1459 1 1 24 ASN HB3 H -7.154 -1.730 -3.989 1.00 . A A . 24 ASN HB3 1 1 2 1460 1 1 24 ASN HD21 H -10.442 -2.983 -3.567 1.00 . A A . 24 ASN HD21 1 1 2 1461 1 1 24 ASN HD22 H -10.262 -4.307 -4.663 1.00 . A A . 24 ASN HD22 1 1 2 1462 1 1 24 ASN N N -8.625 -0.570 -1.743 1.00 . A A . 24 ASN N 1 1 2 1463 1 1 24 ASN ND2 N -9.924 -3.503 -4.217 1.00 . A A . 24 ASN ND2 1 1 2 1464 1 1 24 ASN O O -7.402 -3.734 -1.117 1.00 . A A . 24 ASN O 1 1 2 1465 1 1 24 ASN OD1 O -7.971 -3.683 -5.312 1.00 . A A . 24 ASN OD1 1 1 2 1466 1 1 25 GLN C C -5.158 -2.823 0.495 1.00 . A A . 25 GLN C 1 1 2 1467 1 1 25 GLN CA C -4.919 -2.510 -0.978 1.00 . A A . 25 GLN CA 1 1 2 1468 1 1 25 GLN CB C -3.744 -1.541 -1.121 1.00 . A A . 25 GLN CB 1 1 2 1469 1 1 25 GLN CD C -3.433 -0.926 -3.552 1.00 . A A . 25 GLN CD 1 1 2 1470 1 1 25 GLN CG C -2.930 -1.755 -2.387 1.00 . A A . 25 GLN CG 1 1 2 1471 1 1 25 GLN H H -6.072 -1.060 -2.002 1.00 . A A . 25 GLN H 1 1 2 1472 1 1 25 GLN HA H -4.681 -3.428 -1.494 1.00 . A A . 25 GLN HA 1 1 2 1473 1 1 25 GLN HB2 H -4.125 -0.531 -1.131 1.00 . A A . 25 GLN HB2 1 1 2 1474 1 1 25 GLN HB3 H -3.088 -1.662 -0.272 1.00 . A A . 25 GLN HB3 1 1 2 1475 1 1 25 GLN HE21 H -4.778 -2.322 -3.996 1.00 . A A . 25 GLN HE21 1 1 2 1476 1 1 25 GLN HE22 H -4.774 -0.930 -5.020 1.00 . A A . 25 GLN HE22 1 1 2 1477 1 1 25 GLN HG2 H -1.903 -1.484 -2.190 1.00 . A A . 25 GLN HG2 1 1 2 1478 1 1 25 GLN HG3 H -2.979 -2.799 -2.659 1.00 . A A . 25 GLN HG3 1 1 2 1479 1 1 25 GLN N N -6.116 -1.949 -1.592 1.00 . A A . 25 GLN N 1 1 2 1480 1 1 25 GLN NE2 N -4.428 -1.445 -4.262 1.00 . A A . 25 GLN NE2 1 1 2 1481 1 1 25 GLN O O -5.024 -3.968 0.926 1.00 . A A . 25 GLN O 1 1 2 1482 1 1 25 GLN OE1 O -2.933 0.169 -3.812 1.00 . A A . 25 GLN OE1 1 1 2 1483 1 1 26 GLN C C -6.659 -3.177 2.944 1.00 . A A . 26 GLN C 1 1 2 1484 1 1 26 GLN CA C -5.770 -1.964 2.688 1.00 . A A . 26 GLN CA 1 1 2 1485 1 1 26 GLN CB C -6.427 -0.706 3.260 1.00 . A A . 26 GLN CB 1 1 2 1486 1 1 26 GLN CD C -5.146 -1.043 5.411 1.00 . A A . 26 GLN CD 1 1 2 1487 1 1 26 GLN CG C -6.476 -0.682 4.779 1.00 . A A . 26 GLN CG 1 1 2 1488 1 1 26 GLN H H -5.604 -0.909 0.861 1.00 . A A . 26 GLN H 1 1 2 1489 1 1 26 GLN HA H -4.822 -2.118 3.180 1.00 . A A . 26 GLN HA 1 1 2 1490 1 1 26 GLN HB2 H -5.874 0.159 2.925 1.00 . A A . 26 GLN HB2 1 1 2 1491 1 1 26 GLN HB3 H -7.439 -0.643 2.888 1.00 . A A . 26 GLN HB3 1 1 2 1492 1 1 26 GLN HE21 H -5.561 -2.979 5.237 1.00 . A A . 26 GLN HE21 1 1 2 1493 1 1 26 GLN HE22 H -4.035 -2.600 5.953 1.00 . A A . 26 GLN HE22 1 1 2 1494 1 1 26 GLN HG2 H -6.752 0.311 5.102 1.00 . A A . 26 GLN HG2 1 1 2 1495 1 1 26 GLN HG3 H -7.221 -1.388 5.114 1.00 . A A . 26 GLN HG3 1 1 2 1496 1 1 26 GLN N N -5.513 -1.797 1.263 1.00 . A A . 26 GLN N 1 1 2 1497 1 1 26 GLN NE2 N -4.888 -2.338 5.549 1.00 . A A . 26 GLN NE2 1 1 2 1498 1 1 26 GLN O O -6.544 -3.838 3.976 1.00 . A A . 26 GLN O 1 1 2 1499 1 1 26 GLN OE1 O -4.359 -0.167 5.772 1.00 . A A . 26 GLN OE1 1 1 2 1500 1 1 27 LYS C C -7.751 -5.900 1.750 1.00 . A A . 27 LYS C 1 1 2 1501 1 1 27 LYS CA C -8.455 -4.597 2.117 1.00 . A A . 27 LYS CA 1 1 2 1502 1 1 27 LYS CB C -9.677 -4.395 1.219 1.00 . A A . 27 LYS CB 1 1 2 1503 1 1 27 LYS CD C -11.368 -5.436 -0.320 1.00 . A A . 27 LYS CD 1 1 2 1504 1 1 27 LYS CE C -12.735 -5.338 0.340 1.00 . A A . 27 LYS CE 1 1 2 1505 1 1 27 LYS CG C -10.274 -5.693 0.703 1.00 . A A . 27 LYS CG 1 1 2 1506 1 1 27 LYS H H -7.590 -2.899 1.196 1.00 . A A . 27 LYS H 1 1 2 1507 1 1 27 LYS HA H -8.779 -4.655 3.145 1.00 . A A . 27 LYS HA 1 1 2 1508 1 1 27 LYS HB2 H -10.438 -3.872 1.780 1.00 . A A . 27 LYS HB2 1 1 2 1509 1 1 27 LYS HB3 H -9.389 -3.793 0.370 1.00 . A A . 27 LYS HB3 1 1 2 1510 1 1 27 LYS HD2 H -11.161 -4.507 -0.830 1.00 . A A . 27 LYS HD2 1 1 2 1511 1 1 27 LYS HD3 H -11.380 -6.247 -1.034 1.00 . A A . 27 LYS HD3 1 1 2 1512 1 1 27 LYS HE2 H -12.624 -4.858 1.300 1.00 . A A . 27 LYS HE2 1 1 2 1513 1 1 27 LYS HE3 H -13.381 -4.742 -0.287 1.00 . A A . 27 LYS HE3 1 1 2 1514 1 1 27 LYS HG2 H -9.494 -6.278 0.239 1.00 . A A . 27 LYS HG2 1 1 2 1515 1 1 27 LYS HG3 H -10.692 -6.242 1.534 1.00 . A A . 27 LYS HG3 1 1 2 1516 1 1 27 LYS HZ1 H -12.953 -7.359 -0.141 1.00 . A A . 27 LYS HZ1 1 1 2 1517 1 1 27 LYS HZ2 H -14.381 -6.624 0.389 1.00 . A A . 27 LYS HZ2 1 1 2 1518 1 1 27 LYS HZ3 H -13.170 -7.019 1.502 1.00 . A A . 27 LYS HZ3 1 1 2 1519 1 1 27 LYS N N -7.546 -3.464 1.997 1.00 . A A . 27 LYS N 1 1 2 1520 1 1 27 LYS NZ N -13.353 -6.679 0.537 1.00 . A A . 27 LYS NZ 1 1 2 1521 1 1 27 LYS O O -7.646 -6.814 2.570 1.00 . A A . 27 LYS O 1 1 2 1522 1 1 28 LEU C C -5.556 -7.653 1.068 1.00 . A A . 28 LEU C 1 1 2 1523 1 1 28 LEU CA C -6.573 -7.170 0.039 1.00 . A A . 28 LEU CA 1 1 2 1524 1 1 28 LEU CB C -5.873 -6.879 -1.289 1.00 . A A . 28 LEU CB 1 1 2 1525 1 1 28 LEU CD1 C -5.965 -6.076 -3.662 1.00 . A A . 28 LEU CD1 1 1 2 1526 1 1 28 LEU CD2 C -7.642 -7.742 -2.843 1.00 . A A . 28 LEU CD2 1 1 2 1527 1 1 28 LEU CG C -6.786 -6.541 -2.469 1.00 . A A . 28 LEU CG 1 1 2 1528 1 1 28 LEU H H -7.383 -5.219 -0.093 1.00 . A A . 28 LEU H 1 1 2 1529 1 1 28 LEU HA H -7.309 -7.945 -0.113 1.00 . A A . 28 LEU HA 1 1 2 1530 1 1 28 LEU HB2 H -5.207 -6.044 -1.136 1.00 . A A . 28 LEU HB2 1 1 2 1531 1 1 28 LEU HB3 H -5.296 -7.753 -1.556 1.00 . A A . 28 LEU HB3 1 1 2 1532 1 1 28 LEU HD11 H -6.514 -5.322 -4.205 1.00 . A A . 28 LEU HD11 1 1 2 1533 1 1 28 LEU HD12 H -5.768 -6.916 -4.312 1.00 . A A . 28 LEU HD12 1 1 2 1534 1 1 28 LEU HD13 H -5.029 -5.663 -3.316 1.00 . A A . 28 LEU HD13 1 1 2 1535 1 1 28 LEU HD21 H -8.601 -7.665 -2.353 1.00 . A A . 28 LEU HD21 1 1 2 1536 1 1 28 LEU HD22 H -7.147 -8.649 -2.526 1.00 . A A . 28 LEU HD22 1 1 2 1537 1 1 28 LEU HD23 H -7.784 -7.764 -3.913 1.00 . A A . 28 LEU HD23 1 1 2 1538 1 1 28 LEU HG H -7.446 -5.733 -2.185 1.00 . A A . 28 LEU HG 1 1 2 1539 1 1 28 LEU N N -7.269 -5.979 0.515 1.00 . A A . 28 LEU N 1 1 2 1540 1 1 28 LEU O O -5.367 -8.856 1.252 1.00 . A A . 28 LEU O 1 1 2 1541 1 1 29 LEU C C -4.560 -7.692 3.964 1.00 . A A . 29 LEU C 1 1 2 1542 1 1 29 LEU CA C -3.908 -7.037 2.751 1.00 . A A . 29 LEU CA 1 1 2 1543 1 1 29 LEU CB C -3.154 -5.778 3.180 1.00 . A A . 29 LEU CB 1 1 2 1544 1 1 29 LEU CD1 C -1.053 -6.881 3.987 1.00 . A A . 29 LEU CD1 1 1 2 1545 1 1 29 LEU CD2 C -1.646 -4.588 4.792 1.00 . A A . 29 LEU CD2 1 1 2 1546 1 1 29 LEU CG C -2.190 -5.941 4.356 1.00 . A A . 29 LEU CG 1 1 2 1547 1 1 29 LEU H H -5.099 -5.767 1.547 1.00 . A A . 29 LEU H 1 1 2 1548 1 1 29 LEU HA H -3.209 -7.734 2.313 1.00 . A A . 29 LEU HA 1 1 2 1549 1 1 29 LEU HB2 H -2.585 -5.428 2.333 1.00 . A A . 29 LEU HB2 1 1 2 1550 1 1 29 LEU HB3 H -3.887 -5.032 3.453 1.00 . A A . 29 LEU HB3 1 1 2 1551 1 1 29 LEU HD11 H -0.906 -6.866 2.918 1.00 . A A . 29 LEU HD11 1 1 2 1552 1 1 29 LEU HD12 H -1.298 -7.884 4.303 1.00 . A A . 29 LEU HD12 1 1 2 1553 1 1 29 LEU HD13 H -0.147 -6.560 4.480 1.00 . A A . 29 LEU HD13 1 1 2 1554 1 1 29 LEU HD21 H -2.062 -3.815 4.163 1.00 . A A . 29 LEU HD21 1 1 2 1555 1 1 29 LEU HD22 H -0.570 -4.586 4.700 1.00 . A A . 29 LEU HD22 1 1 2 1556 1 1 29 LEU HD23 H -1.921 -4.404 5.820 1.00 . A A . 29 LEU HD23 1 1 2 1557 1 1 29 LEU HG H -2.722 -6.374 5.192 1.00 . A A . 29 LEU HG 1 1 2 1558 1 1 29 LEU N N -4.905 -6.708 1.738 1.00 . A A . 29 LEU N 1 1 2 1559 1 1 29 LEU O O -4.256 -8.836 4.302 1.00 . A A . 29 LEU O 1 1 2 1560 1 1 30 GLU C C -6.593 -8.917 5.575 1.00 . A A . 30 GLU C 1 1 2 1561 1 1 30 GLU CA C -6.156 -7.471 5.788 1.00 . A A . 30 GLU CA 1 1 2 1562 1 1 30 GLU CB C -7.373 -6.600 6.107 1.00 . A A . 30 GLU CB 1 1 2 1563 1 1 30 GLU CD C -8.200 -4.272 6.632 1.00 . A A . 30 GLU CD 1 1 2 1564 1 1 30 GLU CG C -7.014 -5.216 6.621 1.00 . A A . 30 GLU CG 1 1 2 1565 1 1 30 GLU H H -5.659 -6.055 4.296 1.00 . A A . 30 GLU H 1 1 2 1566 1 1 30 GLU HA H -5.471 -7.434 6.622 1.00 . A A . 30 GLU HA 1 1 2 1567 1 1 30 GLU HB2 H -7.964 -6.487 5.210 1.00 . A A . 30 GLU HB2 1 1 2 1568 1 1 30 GLU HB3 H -7.969 -7.097 6.858 1.00 . A A . 30 GLU HB3 1 1 2 1569 1 1 30 GLU HG2 H -6.636 -5.307 7.628 1.00 . A A . 30 GLU HG2 1 1 2 1570 1 1 30 GLU HG3 H -6.246 -4.799 5.986 1.00 . A A . 30 GLU HG3 1 1 2 1571 1 1 30 GLU N N -5.460 -6.960 4.613 1.00 . A A . 30 GLU N 1 1 2 1572 1 1 30 GLU O O -6.100 -9.831 6.238 1.00 . A A . 30 GLU O 1 1 2 1573 1 1 30 GLU OE1 O -9.206 -4.590 7.300 1.00 . A A . 30 GLU OE1 1 1 2 1574 1 1 30 GLU OE2 O -8.122 -3.214 5.973 1.00 . A A . 30 GLU OE2 1 1 2 1575 1 1 31 LEU C C -6.893 -11.472 4.325 1.00 . A A . 31 LEU C 1 1 2 1576 1 1 31 LEU CA C -8.027 -10.452 4.346 1.00 . A A . 31 LEU CA 1 1 2 1577 1 1 31 LEU CB C -8.753 -10.452 2.999 1.00 . A A . 31 LEU CB 1 1 2 1578 1 1 31 LEU CD1 C -11.070 -10.786 3.895 1.00 . A A . 31 LEU CD1 1 1 2 1579 1 1 31 LEU CD2 C -10.216 -8.473 3.474 1.00 . A A . 31 LEU CD2 1 1 2 1580 1 1 31 LEU CG C -10.187 -9.922 3.009 1.00 . A A . 31 LEU CG 1 1 2 1581 1 1 31 LEU H H -7.877 -8.350 4.152 1.00 . A A . 31 LEU H 1 1 2 1582 1 1 31 LEU HA H -8.727 -10.725 5.122 1.00 . A A . 31 LEU HA 1 1 2 1583 1 1 31 LEU HB2 H -8.180 -9.845 2.315 1.00 . A A . 31 LEU HB2 1 1 2 1584 1 1 31 LEU HB3 H -8.778 -11.471 2.638 1.00 . A A . 31 LEU HB3 1 1 2 1585 1 1 31 LEU HD11 H -10.965 -11.821 3.608 1.00 . A A . 31 LEU HD11 1 1 2 1586 1 1 31 LEU HD12 H -12.100 -10.484 3.781 1.00 . A A . 31 LEU HD12 1 1 2 1587 1 1 31 LEU HD13 H -10.772 -10.666 4.927 1.00 . A A . 31 LEU HD13 1 1 2 1588 1 1 31 LEU HD21 H -11.231 -8.106 3.445 1.00 . A A . 31 LEU HD21 1 1 2 1589 1 1 31 LEU HD22 H -9.598 -7.873 2.822 1.00 . A A . 31 LEU HD22 1 1 2 1590 1 1 31 LEU HD23 H -9.840 -8.412 4.484 1.00 . A A . 31 LEU HD23 1 1 2 1591 1 1 31 LEU HG H -10.585 -9.959 2.004 1.00 . A A . 31 LEU HG 1 1 2 1592 1 1 31 LEU N N -7.522 -9.117 4.647 1.00 . A A . 31 LEU N 1 1 2 1593 1 1 31 LEU O O -7.024 -12.571 4.864 1.00 . A A . 31 LEU O 1 1 2 1594 1 1 32 ALA C C -4.064 -12.291 5.000 1.00 . A A . 32 ALA C 1 1 2 1595 1 1 32 ALA CA C -4.622 -11.980 3.615 1.00 . A A . 32 ALA CA 1 1 2 1596 1 1 32 ALA CB C -3.547 -11.353 2.740 1.00 . A A . 32 ALA CB 1 1 2 1597 1 1 32 ALA H H -5.737 -10.211 3.291 1.00 . A A . 32 ALA H 1 1 2 1598 1 1 32 ALA HA H -4.938 -12.903 3.149 1.00 . A A . 32 ALA HA 1 1 2 1599 1 1 32 ALA HB1 H -3.199 -10.439 3.198 1.00 . A A . 32 ALA HB1 1 1 2 1600 1 1 32 ALA HB2 H -2.721 -12.041 2.635 1.00 . A A . 32 ALA HB2 1 1 2 1601 1 1 32 ALA HB3 H -3.958 -11.134 1.766 1.00 . A A . 32 ALA HB3 1 1 2 1602 1 1 32 ALA N N -5.780 -11.100 3.702 1.00 . A A . 32 ALA N 1 1 2 1603 1 1 32 ALA O O -3.862 -13.454 5.352 1.00 . A A . 32 ALA O 1 1 2 1604 1 1 33 LEU C C -3.985 -12.546 7.861 1.00 . A A . 33 LEU C 1 1 2 1605 1 1 33 LEU CA C -3.282 -11.408 7.129 1.00 . A A . 33 LEU CA 1 1 2 1606 1 1 33 LEU CB C -3.433 -10.107 7.919 1.00 . A A . 33 LEU CB 1 1 2 1607 1 1 33 LEU CD1 C -1.100 -9.612 8.689 1.00 . A A . 33 LEU CD1 1 1 2 1608 1 1 33 LEU CD2 C -1.821 -8.949 6.388 1.00 . A A . 33 LEU CD2 1 1 2 1609 1 1 33 LEU CG C -2.261 -9.130 7.834 1.00 . A A . 33 LEU CG 1 1 2 1610 1 1 33 LEU H H -3.999 -10.344 5.446 1.00 . A A . 33 LEU H 1 1 2 1611 1 1 33 LEU HA H -2.232 -11.647 7.042 1.00 . A A . 33 LEU HA 1 1 2 1612 1 1 33 LEU HB2 H -4.314 -9.600 7.555 1.00 . A A . 33 LEU HB2 1 1 2 1613 1 1 33 LEU HB3 H -3.574 -10.367 8.959 1.00 . A A . 33 LEU HB3 1 1 2 1614 1 1 33 LEU HD11 H -0.328 -8.858 8.707 1.00 . A A . 33 LEU HD11 1 1 2 1615 1 1 33 LEU HD12 H -0.701 -10.526 8.273 1.00 . A A . 33 LEU HD12 1 1 2 1616 1 1 33 LEU HD13 H -1.447 -9.797 9.695 1.00 . A A . 33 LEU HD13 1 1 2 1617 1 1 33 LEU HD21 H -1.025 -8.221 6.343 1.00 . A A . 33 LEU HD21 1 1 2 1618 1 1 33 LEU HD22 H -2.658 -8.605 5.798 1.00 . A A . 33 LEU HD22 1 1 2 1619 1 1 33 LEU HD23 H -1.469 -9.893 5.999 1.00 . A A . 33 LEU HD23 1 1 2 1620 1 1 33 LEU HG H -2.575 -8.166 8.211 1.00 . A A . 33 LEU HG 1 1 2 1621 1 1 33 LEU N N -3.817 -11.246 5.782 1.00 . A A . 33 LEU N 1 1 2 1622 1 1 33 LEU O O -3.382 -13.233 8.685 1.00 . A A . 33 LEU O 1 1 2 1623 1 1 34 GLN C C -5.568 -15.173 7.731 1.00 . A A . 34 GLN C 1 1 2 1624 1 1 34 GLN CA C -6.048 -13.797 8.181 1.00 . A A . 34 GLN CA 1 1 2 1625 1 1 34 GLN CB C -7.531 -13.627 7.847 1.00 . A A . 34 GLN CB 1 1 2 1626 1 1 34 GLN CD C -8.556 -11.934 9.417 1.00 . A A . 34 GLN CD 1 1 2 1627 1 1 34 GLN CG C -8.035 -12.203 8.019 1.00 . A A . 34 GLN CG 1 1 2 1628 1 1 34 GLN H H -5.689 -12.161 6.888 1.00 . A A . 34 GLN H 1 1 2 1629 1 1 34 GLN HA H -5.918 -13.716 9.250 1.00 . A A . 34 GLN HA 1 1 2 1630 1 1 34 GLN HB2 H -7.693 -13.922 6.821 1.00 . A A . 34 GLN HB2 1 1 2 1631 1 1 34 GLN HB3 H -8.110 -14.271 8.493 1.00 . A A . 34 GLN HB3 1 1 2 1632 1 1 34 GLN HE21 H -9.830 -10.582 8.708 1.00 . A A . 34 GLN HE21 1 1 2 1633 1 1 34 GLN HE22 H -9.871 -10.830 10.417 1.00 . A A . 34 GLN HE22 1 1 2 1634 1 1 34 GLN HG2 H -7.222 -11.521 7.818 1.00 . A A . 34 GLN HG2 1 1 2 1635 1 1 34 GLN HG3 H -8.833 -12.030 7.313 1.00 . A A . 34 GLN HG3 1 1 2 1636 1 1 34 GLN N N -5.264 -12.741 7.553 1.00 . A A . 34 GLN N 1 1 2 1637 1 1 34 GLN NE2 N -9.516 -11.023 9.526 1.00 . A A . 34 GLN NE2 1 1 2 1638 1 1 34 GLN O O -5.364 -16.067 8.552 1.00 . A A . 34 GLN O 1 1 2 1639 1 1 34 GLN OE1 O -8.101 -12.538 10.389 1.00 . A A . 34 GLN OE1 1 1 2 1640 1 1 35 GLN C C -3.458 -16.832 6.173 1.00 . A A . 35 GLN C 1 1 2 1641 1 1 35 GLN CA C -4.934 -16.602 5.866 1.00 . A A . 35 GLN CA 1 1 2 1642 1 1 35 GLN CB C -5.164 -16.630 4.354 1.00 . A A . 35 GLN CB 1 1 2 1643 1 1 35 GLN CD C -6.545 -17.703 2.531 1.00 . A A . 35 GLN CD 1 1 2 1644 1 1 35 GLN CG C -6.522 -17.185 3.955 1.00 . A A . 35 GLN CG 1 1 2 1645 1 1 35 GLN H H -5.569 -14.583 5.821 1.00 . A A . 35 GLN H 1 1 2 1646 1 1 35 GLN HA H -5.511 -17.391 6.324 1.00 . A A . 35 GLN HA 1 1 2 1647 1 1 35 GLN HB2 H -5.084 -15.624 3.971 1.00 . A A . 35 GLN HB2 1 1 2 1648 1 1 35 GLN HB3 H -4.401 -17.242 3.898 1.00 . A A . 35 GLN HB3 1 1 2 1649 1 1 35 GLN HE21 H -5.689 -16.030 1.883 1.00 . A A . 35 GLN HE21 1 1 2 1650 1 1 35 GLN HE22 H -6.044 -17.209 0.672 1.00 . A A . 35 GLN HE22 1 1 2 1651 1 1 35 GLN HG2 H -6.774 -17.997 4.621 1.00 . A A . 35 GLN HG2 1 1 2 1652 1 1 35 GLN HG3 H -7.259 -16.401 4.050 1.00 . A A . 35 GLN HG3 1 1 2 1653 1 1 35 GLN N N -5.390 -15.334 6.424 1.00 . A A . 35 GLN N 1 1 2 1654 1 1 35 GLN NE2 N -6.043 -16.900 1.600 1.00 . A A . 35 GLN NE2 1 1 2 1655 1 1 35 GLN O O -3.077 -17.885 6.685 1.00 . A A . 35 GLN O 1 1 2 1656 1 1 35 GLN OE1 O -7.009 -18.813 2.269 1.00 . A A . 35 GLN OE1 1 1 2 1657 1 1 36 TYR C C -0.768 -15.005 7.223 1.00 . A A . 36 TYR C 1 1 2 1658 1 1 36 TYR CA C -1.197 -15.938 6.095 1.00 . A A . 36 TYR CA 1 1 2 1659 1 1 36 TYR CB C -0.422 -15.603 4.819 1.00 . A A . 36 TYR CB 1 1 2 1660 1 1 36 TYR CD1 C -2.165 -15.339 3.011 1.00 . A A . 36 TYR CD1 1 1 2 1661 1 1 36 TYR CD2 C -0.709 -17.222 2.902 1.00 . A A . 36 TYR CD2 1 1 2 1662 1 1 36 TYR CE1 C -2.798 -15.756 1.856 1.00 . A A . 36 TYR CE1 1 1 2 1663 1 1 36 TYR CE2 C -1.335 -17.646 1.746 1.00 . A A . 36 TYR CE2 1 1 2 1664 1 1 36 TYR CG C -1.111 -16.063 3.554 1.00 . A A . 36 TYR CG 1 1 2 1665 1 1 36 TYR CZ C -2.379 -16.910 1.227 1.00 . A A . 36 TYR CZ 1 1 2 1666 1 1 36 TYR H H -2.995 -15.027 5.450 1.00 . A A . 36 TYR H 1 1 2 1667 1 1 36 TYR HA H -0.975 -16.956 6.381 1.00 . A A . 36 TYR HA 1 1 2 1668 1 1 36 TYR HB2 H -0.293 -14.533 4.755 1.00 . A A . 36 TYR HB2 1 1 2 1669 1 1 36 TYR HB3 H 0.548 -16.076 4.859 1.00 . A A . 36 TYR HB3 1 1 2 1670 1 1 36 TYR HD1 H -2.492 -14.435 3.505 1.00 . A A . 36 TYR HD1 1 1 2 1671 1 1 36 TYR HD2 H 0.109 -17.797 3.312 1.00 . A A . 36 TYR HD2 1 1 2 1672 1 1 36 TYR HE1 H -3.616 -15.179 1.448 1.00 . A A . 36 TYR HE1 1 1 2 1673 1 1 36 TYR HE2 H -1.007 -18.550 1.254 1.00 . A A . 36 TYR HE2 1 1 2 1674 1 1 36 TYR HH H -2.407 -17.883 -0.431 1.00 . A A . 36 TYR HH 1 1 2 1675 1 1 36 TYR N N -2.632 -15.842 5.856 1.00 . A A . 36 TYR N 1 1 2 1676 1 1 36 TYR O O -0.325 -13.879 6.997 1.00 . A A . 36 TYR O 1 1 2 1677 1 1 36 TYR OH O -3.006 -17.329 0.076 1.00 . A A . 36 TYR OH 1 1 2 1678 1 1 37 PRO C C 0.974 -14.527 9.786 1.00 . A A . 37 PRO C 1 1 2 1679 1 1 37 PRO CA C -0.535 -14.710 9.658 1.00 . A A . 37 PRO CA 1 1 2 1680 1 1 37 PRO CB C -1.071 -15.559 10.813 1.00 . A A . 37 PRO CB 1 1 2 1681 1 1 37 PRO CD C -1.425 -16.817 8.812 1.00 . A A . 37 PRO CD 1 1 2 1682 1 1 37 PRO CG C -1.109 -16.948 10.276 1.00 . A A . 37 PRO CG 1 1 2 1683 1 1 37 PRO HA H -1.016 -13.743 9.667 1.00 . A A . 37 PRO HA 1 1 2 1684 1 1 37 PRO HB2 H -0.404 -15.481 11.660 1.00 . A A . 37 PRO HB2 1 1 2 1685 1 1 37 PRO HB3 H -2.056 -15.216 11.091 1.00 . A A . 37 PRO HB3 1 1 2 1686 1 1 37 PRO HD2 H -0.919 -17.586 8.247 1.00 . A A . 37 PRO HD2 1 1 2 1687 1 1 37 PRO HD3 H -2.491 -16.867 8.649 1.00 . A A . 37 PRO HD3 1 1 2 1688 1 1 37 PRO HG2 H -0.149 -17.422 10.412 1.00 . A A . 37 PRO HG2 1 1 2 1689 1 1 37 PRO HG3 H -1.882 -17.513 10.776 1.00 . A A . 37 PRO HG3 1 1 2 1690 1 1 37 PRO N N -0.903 -15.484 8.469 1.00 . A A . 37 PRO N 1 1 2 1691 1 1 37 PRO O O 1.721 -14.769 8.838 1.00 . A A . 37 PRO O 1 1 2 1692 1 1 38 ARG C C 3.529 -15.193 11.575 1.00 . A A . 38 ARG C 1 1 2 1693 1 1 38 ARG CA C 2.835 -13.883 11.216 1.00 . A A . 38 ARG CA 1 1 2 1694 1 1 38 ARG CB C 3.026 -12.867 12.344 1.00 . A A . 38 ARG CB 1 1 2 1695 1 1 38 ARG CD C 1.063 -11.304 12.191 1.00 . A A . 38 ARG CD 1 1 2 1696 1 1 38 ARG CG C 2.562 -11.465 11.986 1.00 . A A . 38 ARG CG 1 1 2 1697 1 1 38 ARG CZ C -0.562 -11.742 13.983 1.00 . A A . 38 ARG CZ 1 1 2 1698 1 1 38 ARG H H 0.770 -13.923 11.682 1.00 . A A . 38 ARG H 1 1 2 1699 1 1 38 ARG HA H 3.276 -13.491 10.312 1.00 . A A . 38 ARG HA 1 1 2 1700 1 1 38 ARG HB2 H 2.468 -13.197 13.208 1.00 . A A . 38 ARG HB2 1 1 2 1701 1 1 38 ARG HB3 H 4.074 -12.822 12.598 1.00 . A A . 38 ARG HB3 1 1 2 1702 1 1 38 ARG HD2 H 0.774 -10.314 11.873 1.00 . A A . 38 ARG HD2 1 1 2 1703 1 1 38 ARG HD3 H 0.550 -12.039 11.590 1.00 . A A . 38 ARG HD3 1 1 2 1704 1 1 38 ARG HE H 1.384 -11.408 14.266 1.00 . A A . 38 ARG HE 1 1 2 1705 1 1 38 ARG HG2 H 3.078 -10.753 12.613 1.00 . A A . 38 ARG HG2 1 1 2 1706 1 1 38 ARG HG3 H 2.797 -11.272 10.950 1.00 . A A . 38 ARG HG3 1 1 2 1707 1 1 38 ARG HH11 H -1.335 -11.738 12.117 1.00 . A A . 38 ARG HH11 1 1 2 1708 1 1 38 ARG HH12 H -2.470 -12.045 13.390 1.00 . A A . 38 ARG HH12 1 1 2 1709 1 1 38 ARG HH21 H -0.100 -11.811 15.950 1.00 . A A . 38 ARG HH21 1 1 2 1710 1 1 38 ARG HH22 H -1.766 -12.086 15.570 1.00 . A A . 38 ARG HH22 1 1 2 1711 1 1 38 ARG N N 1.415 -14.099 10.965 1.00 . A A . 38 ARG N 1 1 2 1712 1 1 38 ARG NE N 0.680 -11.484 13.589 1.00 . A A . 38 ARG NE 1 1 2 1713 1 1 38 ARG NH1 N -1.535 -11.850 13.090 1.00 . A A . 38 ARG NH1 1 1 2 1714 1 1 38 ARG NH2 N -0.832 -11.892 15.274 1.00 . A A . 38 ARG NH2 1 1 2 1715 1 1 38 ARG O O 2.894 -16.245 11.645 1.00 . A A . 38 ARG O 1 1 2 1716 1 1 39 GLY C C 6.973 -16.324 11.513 1.00 . A A . 39 GLY C 1 1 2 1717 1 1 39 GLY CA C 5.596 -16.309 12.147 1.00 . A A . 39 GLY CA 1 1 2 1718 1 1 39 GLY H H 5.291 -14.256 11.729 1.00 . A A . 39 GLY H 1 1 2 1719 1 1 39 GLY HA2 H 5.706 -16.352 13.221 1.00 . A A . 39 GLY HA2 1 1 2 1720 1 1 39 GLY HA3 H 5.051 -17.181 11.816 1.00 . A A . 39 GLY HA3 1 1 2 1721 1 1 39 GLY N N 4.837 -15.122 11.800 1.00 . A A . 39 GLY N 1 1 2 1722 1 1 39 GLY O O 7.931 -16.822 12.103 1.00 . A A . 39 GLY O 1 1 2 1723 1 1 40 SER C C 8.206 -14.935 8.294 1.00 . A A . 40 SER C 1 1 2 1724 1 1 40 SER CA C 8.340 -15.734 9.587 1.00 . A A . 40 SER CA 1 1 2 1725 1 1 40 SER CB C 8.822 -17.153 9.275 1.00 . A A . 40 SER CB 1 1 2 1726 1 1 40 SER H H 6.271 -15.396 9.886 1.00 . A A . 40 SER H 1 1 2 1727 1 1 40 SER HA H 9.065 -15.249 10.223 1.00 . A A . 40 SER HA 1 1 2 1728 1 1 40 SER HB2 H 9.744 -17.102 8.717 1.00 . A A . 40 SER HB2 1 1 2 1729 1 1 40 SER HB3 H 8.990 -17.684 10.201 1.00 . A A . 40 SER HB3 1 1 2 1730 1 1 40 SER HG H 7.329 -17.239 8.010 1.00 . A A . 40 SER HG 1 1 2 1731 1 1 40 SER N N 7.072 -15.777 10.305 1.00 . A A . 40 SER N 1 1 2 1732 1 1 40 SER O O 7.113 -14.501 7.931 1.00 . A A . 40 SER O 1 1 2 1733 1 1 40 SER OG O 7.862 -17.861 8.510 1.00 . A A . 40 SER OG 1 1 2 1734 1 1 41 SER C C 8.977 -14.898 5.176 1.00 . A A . 41 SER C 1 1 2 1735 1 1 41 SER CA C 9.335 -13.996 6.353 1.00 . A A . 41 SER CA 1 1 2 1736 1 1 41 SER CB C 10.709 -13.361 6.125 1.00 . A A . 41 SER CB 1 1 2 1737 1 1 41 SER H H 10.166 -15.118 7.946 1.00 . A A . 41 SER H 1 1 2 1738 1 1 41 SER HA H 8.595 -13.214 6.430 1.00 . A A . 41 SER HA 1 1 2 1739 1 1 41 SER HB2 H 10.695 -12.802 5.202 1.00 . A A . 41 SER HB2 1 1 2 1740 1 1 41 SER HB3 H 10.935 -12.696 6.946 1.00 . A A . 41 SER HB3 1 1 2 1741 1 1 41 SER HG H 11.448 -15.128 6.539 1.00 . A A . 41 SER HG 1 1 2 1742 1 1 41 SER N N 9.326 -14.746 7.604 1.00 . A A . 41 SER N 1 1 2 1743 1 1 41 SER O O 9.449 -14.693 4.057 1.00 . A A . 41 SER O 1 1 2 1744 1 1 41 SER OG O 11.720 -14.350 6.046 1.00 . A A . 41 SER OG 1 1 2 1745 1 1 42 ASP C C 6.242 -16.641 4.068 1.00 . A A . 42 ASP C 1 1 2 1746 1 1 42 ASP CA C 7.718 -16.831 4.400 1.00 . A A . 42 ASP CA 1 1 2 1747 1 1 42 ASP CB C 7.972 -18.272 4.847 1.00 . A A . 42 ASP CB 1 1 2 1748 1 1 42 ASP CG C 7.498 -19.287 3.826 1.00 . A A . 42 ASP CG 1 1 2 1749 1 1 42 ASP H H 7.800 -16.008 6.350 1.00 . A A . 42 ASP H 1 1 2 1750 1 1 42 ASP HA H 8.303 -16.630 3.515 1.00 . A A . 42 ASP HA 1 1 2 1751 1 1 42 ASP HB2 H 9.032 -18.412 5.002 1.00 . A A . 42 ASP HB2 1 1 2 1752 1 1 42 ASP HB3 H 7.450 -18.451 5.776 1.00 . A A . 42 ASP HB3 1 1 2 1753 1 1 42 ASP N N 8.141 -15.897 5.437 1.00 . A A . 42 ASP N 1 1 2 1754 1 1 42 ASP O O 5.839 -16.740 2.908 1.00 . A A . 42 ASP O 1 1 2 1755 1 1 42 ASP OD1 O 7.568 -18.988 2.615 1.00 . A A . 42 ASP OD1 1 1 2 1756 1 1 42 ASP OD2 O 7.059 -20.381 4.237 1.00 . A A . 42 ASP OD2 1 1 2 1757 1 1 43 CYS C C 3.732 -14.856 4.179 1.00 . A A . 43 CYS C 1 1 2 1758 1 1 43 CYS CA C 4.007 -16.168 4.908 1.00 . A A . 43 CYS CA 1 1 2 1759 1 1 43 CYS CB C 3.293 -16.173 6.260 1.00 . A A . 43 CYS CB 1 1 2 1760 1 1 43 CYS H H 5.820 -16.303 5.992 1.00 . A A . 43 CYS H 1 1 2 1761 1 1 43 CYS HA H 3.633 -16.984 4.309 1.00 . A A . 43 CYS HA 1 1 2 1762 1 1 43 CYS HB2 H 3.782 -15.472 6.920 1.00 . A A . 43 CYS HB2 1 1 2 1763 1 1 43 CYS HB3 H 2.267 -15.867 6.118 1.00 . A A . 43 CYS HB3 1 1 2 1764 1 1 43 CYS HG H 2.022 -18.181 7.184 1.00 . A A . 43 CYS HG 1 1 2 1765 1 1 43 CYS N N 5.440 -16.369 5.091 1.00 . A A . 43 CYS N 1 1 2 1766 1 1 43 CYS O O 3.055 -14.837 3.151 1.00 . A A . 43 CYS O 1 1 2 1767 1 1 43 CYS SG S 3.281 -17.784 7.082 1.00 . A A . 43 CYS SG 1 1 2 1768 1 1 44 TRP C C 4.146 -12.524 2.600 1.00 . A A . 44 TRP C 1 1 2 1769 1 1 44 TRP CA C 4.068 -12.447 4.120 1.00 . A A . 44 TRP CA 1 1 2 1770 1 1 44 TRP CB C 5.117 -11.467 4.649 1.00 . A A . 44 TRP CB 1 1 2 1771 1 1 44 TRP CD1 C 5.742 -11.742 7.119 1.00 . A A . 44 TRP CD1 1 1 2 1772 1 1 44 TRP CD2 C 4.056 -10.315 6.749 1.00 . A A . 44 TRP CD2 1 1 2 1773 1 1 44 TRP CE2 C 4.298 -10.374 8.135 1.00 . A A . 44 TRP CE2 1 1 2 1774 1 1 44 TRP CE3 C 3.040 -9.478 6.278 1.00 . A A . 44 TRP CE3 1 1 2 1775 1 1 44 TRP CG C 4.991 -11.196 6.117 1.00 . A A . 44 TRP CG 1 1 2 1776 1 1 44 TRP CH2 C 2.571 -8.821 8.563 1.00 . A A . 44 TRP CH2 1 1 2 1777 1 1 44 TRP CZ2 C 3.560 -9.631 9.052 1.00 . A A . 44 TRP CZ2 1 1 2 1778 1 1 44 TRP CZ3 C 2.308 -8.742 7.189 1.00 . A A . 44 TRP CZ3 1 1 2 1779 1 1 44 TRP H H 4.789 -13.843 5.540 1.00 . A A . 44 TRP H 1 1 2 1780 1 1 44 TRP HA H 3.086 -12.095 4.401 1.00 . A A . 44 TRP HA 1 1 2 1781 1 1 44 TRP HB2 H 6.102 -11.872 4.468 1.00 . A A . 44 TRP HB2 1 1 2 1782 1 1 44 TRP HB3 H 5.016 -10.527 4.126 1.00 . A A . 44 TRP HB3 1 1 2 1783 1 1 44 TRP HD1 H 6.537 -12.455 6.963 1.00 . A A . 44 TRP HD1 1 1 2 1784 1 1 44 TRP HE1 H 5.715 -11.493 9.204 1.00 . A A . 44 TRP HE1 1 1 2 1785 1 1 44 TRP HE3 H 2.823 -9.404 5.223 1.00 . A A . 44 TRP HE3 1 1 2 1786 1 1 44 TRP HH2 H 1.974 -8.228 9.239 1.00 . A A . 44 TRP HH2 1 1 2 1787 1 1 44 TRP HZ2 H 3.751 -9.681 10.114 1.00 . A A . 44 TRP HZ2 1 1 2 1788 1 1 44 TRP HZ3 H 1.518 -8.091 6.844 1.00 . A A . 44 TRP HZ3 1 1 2 1789 1 1 44 TRP N N 4.259 -13.764 4.719 1.00 . A A . 44 TRP N 1 1 2 1790 1 1 44 TRP NE1 N 5.330 -11.253 8.335 1.00 . A A . 44 TRP NE1 1 1 2 1791 1 1 44 TRP O O 3.247 -12.061 1.898 1.00 . A A . 44 TRP O 1 1 2 1792 1 1 45 ASP C C 4.090 -13.478 -0.051 1.00 . A A . 45 ASP C 1 1 2 1793 1 1 45 ASP CA C 5.421 -13.250 0.658 1.00 . A A . 45 ASP CA 1 1 2 1794 1 1 45 ASP CB C 6.377 -14.406 0.360 1.00 . A A . 45 ASP CB 1 1 2 1795 1 1 45 ASP CG C 7.189 -14.176 -0.899 1.00 . A A . 45 ASP CG 1 1 2 1796 1 1 45 ASP H H 5.909 -13.460 2.707 1.00 . A A . 45 ASP H 1 1 2 1797 1 1 45 ASP HA H 5.856 -12.332 0.292 1.00 . A A . 45 ASP HA 1 1 2 1798 1 1 45 ASP HB2 H 7.059 -14.524 1.189 1.00 . A A . 45 ASP HB2 1 1 2 1799 1 1 45 ASP HB3 H 5.805 -15.314 0.237 1.00 . A A . 45 ASP HB3 1 1 2 1800 1 1 45 ASP N N 5.227 -13.111 2.096 1.00 . A A . 45 ASP N 1 1 2 1801 1 1 45 ASP O O 3.803 -12.855 -1.074 1.00 . A A . 45 ASP O 1 1 2 1802 1 1 45 ASP OD1 O 8.156 -13.387 -0.846 1.00 . A A . 45 ASP OD1 1 1 2 1803 1 1 45 ASP OD2 O 6.859 -14.785 -1.938 1.00 . A A . 45 ASP OD2 1 1 2 1804 1 1 46 LYS C C 1.021 -13.509 0.065 1.00 . A A . 46 LYS C 1 1 2 1805 1 1 46 LYS CA C 1.978 -14.688 -0.080 1.00 . A A . 46 LYS CA 1 1 2 1806 1 1 46 LYS CB C 1.382 -15.927 0.591 1.00 . A A . 46 LYS CB 1 1 2 1807 1 1 46 LYS CD C 1.864 -18.363 0.969 1.00 . A A . 46 LYS CD 1 1 2 1808 1 1 46 LYS CE C 1.977 -19.720 0.290 1.00 . A A . 46 LYS CE 1 1 2 1809 1 1 46 LYS CG C 1.820 -17.234 -0.047 1.00 . A A . 46 LYS CG 1 1 2 1810 1 1 46 LYS H H 3.563 -14.841 1.314 1.00 . A A . 46 LYS H 1 1 2 1811 1 1 46 LYS HA H 2.121 -14.892 -1.131 1.00 . A A . 46 LYS HA 1 1 2 1812 1 1 46 LYS HB2 H 1.681 -15.939 1.628 1.00 . A A . 46 LYS HB2 1 1 2 1813 1 1 46 LYS HB3 H 0.304 -15.868 0.537 1.00 . A A . 46 LYS HB3 1 1 2 1814 1 1 46 LYS HD2 H 2.719 -18.224 1.613 1.00 . A A . 46 LYS HD2 1 1 2 1815 1 1 46 LYS HD3 H 0.959 -18.340 1.559 1.00 . A A . 46 LYS HD3 1 1 2 1816 1 1 46 LYS HE2 H 1.400 -19.700 -0.623 1.00 . A A . 46 LYS HE2 1 1 2 1817 1 1 46 LYS HE3 H 3.014 -19.905 0.055 1.00 . A A . 46 LYS HE3 1 1 2 1818 1 1 46 LYS HG2 H 1.122 -17.495 -0.829 1.00 . A A . 46 LYS HG2 1 1 2 1819 1 1 46 LYS HG3 H 2.806 -17.105 -0.471 1.00 . A A . 46 LYS HG3 1 1 2 1820 1 1 46 LYS HZ1 H 0.677 -21.304 0.695 1.00 . A A . 46 LYS HZ1 1 1 2 1821 1 1 46 LYS HZ2 H 1.145 -20.434 2.068 1.00 . A A . 46 LYS HZ2 1 1 2 1822 1 1 46 LYS HZ3 H 2.229 -21.509 1.338 1.00 . A A . 46 LYS HZ3 1 1 2 1823 1 1 46 LYS N N 3.279 -14.376 0.498 1.00 . A A . 46 LYS N 1 1 2 1824 1 1 46 LYS NZ N 1.472 -20.819 1.159 1.00 . A A . 46 LYS NZ 1 1 2 1825 1 1 46 LYS O O 0.285 -13.176 -0.864 1.00 . A A . 46 LYS O 1 1 2 1826 1 1 47 ILE C C 0.330 -10.668 0.424 1.00 . A A . 47 ILE C 1 1 2 1827 1 1 47 ILE CA C 0.174 -11.737 1.501 1.00 . A A . 47 ILE CA 1 1 2 1828 1 1 47 ILE CB C 0.473 -11.111 2.876 1.00 . A A . 47 ILE CB 1 1 2 1829 1 1 47 ILE CD1 C 0.871 -11.768 5.302 1.00 . A A . 47 ILE CD1 1 1 2 1830 1 1 47 ILE CG1 C 0.208 -12.125 3.990 1.00 . A A . 47 ILE CG1 1 1 2 1831 1 1 47 ILE CG2 C -0.365 -9.858 3.082 1.00 . A A . 47 ILE CG2 1 1 2 1832 1 1 47 ILE H H 1.646 -13.192 1.937 1.00 . A A . 47 ILE H 1 1 2 1833 1 1 47 ILE HA H -0.849 -12.085 1.501 1.00 . A A . 47 ILE HA 1 1 2 1834 1 1 47 ILE HB H 1.514 -10.827 2.898 1.00 . A A . 47 ILE HB 1 1 2 1835 1 1 47 ILE HD11 H 0.123 -11.424 6.002 1.00 . A A . 47 ILE HD11 1 1 2 1836 1 1 47 ILE HD12 H 1.367 -12.639 5.704 1.00 . A A . 47 ILE HD12 1 1 2 1837 1 1 47 ILE HD13 H 1.596 -10.985 5.138 1.00 . A A . 47 ILE HD13 1 1 2 1838 1 1 47 ILE HG12 H -0.854 -12.191 4.163 1.00 . A A . 47 ILE HG12 1 1 2 1839 1 1 47 ILE HG13 H 0.579 -13.092 3.683 1.00 . A A . 47 ILE HG13 1 1 2 1840 1 1 47 ILE HG21 H 0.276 -9.042 3.380 1.00 . A A . 47 ILE HG21 1 1 2 1841 1 1 47 ILE HG22 H -0.864 -9.604 2.159 1.00 . A A . 47 ILE HG22 1 1 2 1842 1 1 47 ILE HG23 H -1.099 -10.039 3.852 1.00 . A A . 47 ILE HG23 1 1 2 1843 1 1 47 ILE N N 1.038 -12.880 1.236 1.00 . A A . 47 ILE N 1 1 2 1844 1 1 47 ILE O O -0.650 -10.067 -0.015 1.00 . A A . 47 ILE O 1 1 2 1845 1 1 48 ALA C C 1.159 -9.799 -2.338 1.00 . A A . 48 ALA C 1 1 2 1846 1 1 48 ALA CA C 1.853 -9.446 -1.027 1.00 . A A . 48 ALA CA 1 1 2 1847 1 1 48 ALA CB C 3.355 -9.322 -1.240 1.00 . A A . 48 ALA CB 1 1 2 1848 1 1 48 ALA H H 2.309 -10.951 0.389 1.00 . A A . 48 ALA H 1 1 2 1849 1 1 48 ALA HA H 1.484 -8.491 -0.681 1.00 . A A . 48 ALA HA 1 1 2 1850 1 1 48 ALA HB1 H 3.617 -9.739 -2.202 1.00 . A A . 48 ALA HB1 1 1 2 1851 1 1 48 ALA HB2 H 3.638 -8.281 -1.210 1.00 . A A . 48 ALA HB2 1 1 2 1852 1 1 48 ALA HB3 H 3.874 -9.860 -0.461 1.00 . A A . 48 ALA HB3 1 1 2 1853 1 1 48 ALA N N 1.569 -10.439 0.001 1.00 . A A . 48 ALA N 1 1 2 1854 1 1 48 ALA O O 0.849 -8.920 -3.143 1.00 . A A . 48 ALA O 1 1 2 1855 1 1 49 ARG C C -1.103 -10.895 -3.932 1.00 . A A . 49 ARG C 1 1 2 1856 1 1 49 ARG CA C 0.261 -11.557 -3.761 1.00 . A A . 49 ARG CA 1 1 2 1857 1 1 49 ARG CB C 0.100 -13.078 -3.725 1.00 . A A . 49 ARG CB 1 1 2 1858 1 1 49 ARG CD C 1.203 -15.332 -3.574 1.00 . A A . 49 ARG CD 1 1 2 1859 1 1 49 ARG CG C 1.412 -13.826 -3.552 1.00 . A A . 49 ARG CG 1 1 2 1860 1 1 49 ARG CZ C 2.522 -17.362 -3.998 1.00 . A A . 49 ARG CZ 1 1 2 1861 1 1 49 ARG H H 1.188 -11.742 -1.867 1.00 . A A . 49 ARG H 1 1 2 1862 1 1 49 ARG HA H 0.885 -11.290 -4.600 1.00 . A A . 49 ARG HA 1 1 2 1863 1 1 49 ARG HB2 H -0.549 -13.341 -2.902 1.00 . A A . 49 ARG HB2 1 1 2 1864 1 1 49 ARG HB3 H -0.354 -13.402 -4.649 1.00 . A A . 49 ARG HB3 1 1 2 1865 1 1 49 ARG HD2 H 0.763 -15.634 -2.635 1.00 . A A . 49 ARG HD2 1 1 2 1866 1 1 49 ARG HD3 H 0.529 -15.576 -4.382 1.00 . A A . 49 ARG HD3 1 1 2 1867 1 1 49 ARG HE H 3.289 -15.542 -3.719 1.00 . A A . 49 ARG HE 1 1 2 1868 1 1 49 ARG HG2 H 2.079 -13.554 -4.357 1.00 . A A . 49 ARG HG2 1 1 2 1869 1 1 49 ARG HG3 H 1.853 -13.546 -2.607 1.00 . A A . 49 ARG HG3 1 1 2 1870 1 1 49 ARG HH11 H 0.522 -17.643 -3.945 1.00 . A A . 49 ARG HH11 1 1 2 1871 1 1 49 ARG HH12 H 1.464 -19.067 -4.244 1.00 . A A . 49 ARG HH12 1 1 2 1872 1 1 49 ARG HH21 H 4.540 -17.409 -4.111 1.00 . A A . 49 ARG HH21 1 1 2 1873 1 1 49 ARG HH22 H 3.749 -18.932 -4.337 1.00 . A A . 49 ARG HH22 1 1 2 1874 1 1 49 ARG N N 0.918 -11.089 -2.546 1.00 . A A . 49 ARG N 1 1 2 1875 1 1 49 ARG NE N 2.456 -16.056 -3.766 1.00 . A A . 49 ARG NE 1 1 2 1876 1 1 49 ARG NH1 N 1.412 -18.083 -4.068 1.00 . A A . 49 ARG NH1 1 1 2 1877 1 1 49 ARG NH2 N 3.700 -17.949 -4.162 1.00 . A A . 49 ARG NH2 1 1 2 1878 1 1 49 ARG O O -1.420 -10.370 -5.000 1.00 . A A . 49 ARG O 1 1 2 1879 1 1 50 CYS C C -3.152 -8.825 -3.155 1.00 . A A . 50 CYS C 1 1 2 1880 1 1 50 CYS CA C -3.236 -10.327 -2.907 1.00 . A A . 50 CYS CA 1 1 2 1881 1 1 50 CYS CB C -3.972 -10.599 -1.594 1.00 . A A . 50 CYS CB 1 1 2 1882 1 1 50 CYS H H -1.597 -11.357 -2.050 1.00 . A A . 50 CYS H 1 1 2 1883 1 1 50 CYS HA H -3.783 -10.784 -3.717 1.00 . A A . 50 CYS HA 1 1 2 1884 1 1 50 CYS HB2 H -3.621 -11.532 -1.179 1.00 . A A . 50 CYS HB2 1 1 2 1885 1 1 50 CYS HB3 H -3.759 -9.801 -0.899 1.00 . A A . 50 CYS HB3 1 1 2 1886 1 1 50 CYS HG H -6.030 -11.349 -2.899 1.00 . A A . 50 CYS HG 1 1 2 1887 1 1 50 CYS N N -1.906 -10.924 -2.874 1.00 . A A . 50 CYS N 1 1 2 1888 1 1 50 CYS O O -4.146 -8.186 -3.503 1.00 . A A . 50 CYS O 1 1 2 1889 1 1 50 CYS SG S -5.769 -10.716 -1.765 1.00 . A A . 50 CYS SG 1 1 2 1890 1 1 51 VAL C C -0.917 -6.580 -4.430 1.00 . A A . 51 VAL C 1 1 2 1891 1 1 51 VAL CA C -1.746 -6.838 -3.177 1.00 . A A . 51 VAL CA 1 1 2 1892 1 1 51 VAL CB C -1.041 -6.197 -1.967 1.00 . A A . 51 VAL CB 1 1 2 1893 1 1 51 VAL CG1 C -1.224 -4.687 -1.980 1.00 . A A . 51 VAL CG1 1 1 2 1894 1 1 51 VAL CG2 C -1.563 -6.795 -0.669 1.00 . A A . 51 VAL CG2 1 1 2 1895 1 1 51 VAL H H -1.206 -8.827 -2.696 1.00 . A A . 51 VAL H 1 1 2 1896 1 1 51 VAL HA H -2.712 -6.369 -3.294 1.00 . A A . 51 VAL HA 1 1 2 1897 1 1 51 VAL HB H 0.016 -6.410 -2.037 1.00 . A A . 51 VAL HB 1 1 2 1898 1 1 51 VAL HG11 H -0.367 -4.217 -1.520 1.00 . A A . 51 VAL HG11 1 1 2 1899 1 1 51 VAL HG12 H -1.321 -4.345 -2.999 1.00 . A A . 51 VAL HG12 1 1 2 1900 1 1 51 VAL HG13 H -2.115 -4.429 -1.426 1.00 . A A . 51 VAL HG13 1 1 2 1901 1 1 51 VAL HG21 H -2.589 -6.494 -0.522 1.00 . A A . 51 VAL HG21 1 1 2 1902 1 1 51 VAL HG22 H -1.508 -7.873 -0.721 1.00 . A A . 51 VAL HG22 1 1 2 1903 1 1 51 VAL HG23 H -0.962 -6.444 0.157 1.00 . A A . 51 VAL HG23 1 1 2 1904 1 1 51 VAL N N -1.960 -8.266 -2.973 1.00 . A A . 51 VAL N 1 1 2 1905 1 1 51 VAL O O 0.310 -6.486 -4.384 1.00 . A A . 51 VAL O 1 1 2 1906 1 1 52 PRO C C -0.360 -4.807 -6.956 1.00 . A A . 52 PRO C 1 1 2 1907 1 1 52 PRO CA C -0.946 -6.211 -6.866 1.00 . A A . 52 PRO CA 1 1 2 1908 1 1 52 PRO CB C -2.081 -6.383 -7.879 1.00 . A A . 52 PRO CB 1 1 2 1909 1 1 52 PRO CD C -3.063 -6.562 -5.707 1.00 . A A . 52 PRO CD 1 1 2 1910 1 1 52 PRO CG C -3.322 -6.088 -7.111 1.00 . A A . 52 PRO CG 1 1 2 1911 1 1 52 PRO HA H -0.171 -6.937 -7.065 1.00 . A A . 52 PRO HA 1 1 2 1912 1 1 52 PRO HB2 H -1.946 -5.688 -8.696 1.00 . A A . 52 PRO HB2 1 1 2 1913 1 1 52 PRO HB3 H -2.081 -7.395 -8.257 1.00 . A A . 52 PRO HB3 1 1 2 1914 1 1 52 PRO HD2 H -3.558 -5.919 -4.995 1.00 . A A . 52 PRO HD2 1 1 2 1915 1 1 52 PRO HD3 H -3.391 -7.584 -5.587 1.00 . A A . 52 PRO HD3 1 1 2 1916 1 1 52 PRO HG2 H -3.516 -5.026 -7.119 1.00 . A A . 52 PRO HG2 1 1 2 1917 1 1 52 PRO HG3 H -4.155 -6.626 -7.539 1.00 . A A . 52 PRO HG3 1 1 2 1918 1 1 52 PRO N N -1.600 -6.461 -5.578 1.00 . A A . 52 PRO N 1 1 2 1919 1 1 52 PRO O O 0.172 -4.411 -7.993 1.00 . A A . 52 PRO O 1 1 2 1920 1 1 53 SER C C 1.298 -2.613 -4.938 1.00 . A A . 53 SER C 1 1 2 1921 1 1 53 SER CA C 0.055 -2.694 -5.820 1.00 . A A . 53 SER CA 1 1 2 1922 1 1 53 SER CB C -1.017 -1.735 -5.299 1.00 . A A . 53 SER CB 1 1 2 1923 1 1 53 SER H H -0.897 -4.429 -5.067 1.00 . A A . 53 SER H 1 1 2 1924 1 1 53 SER HA H 0.323 -2.409 -6.826 1.00 . A A . 53 SER HA 1 1 2 1925 1 1 53 SER HB2 H -1.728 -1.534 -6.086 1.00 . A A . 53 SER HB2 1 1 2 1926 1 1 53 SER HB3 H -1.526 -2.190 -4.461 1.00 . A A . 53 SER HB3 1 1 2 1927 1 1 53 SER HG H -1.141 0.128 -4.709 1.00 . A A . 53 SER HG 1 1 2 1928 1 1 53 SER N N -0.462 -4.057 -5.863 1.00 . A A . 53 SER N 1 1 2 1929 1 1 53 SER O O 2.320 -2.053 -5.335 1.00 . A A . 53 SER O 1 1 2 1930 1 1 53 SER OG O -0.444 -0.510 -4.877 1.00 . A A . 53 SER OG 1 1 2 1931 1 1 54 LYS C C 3.055 -4.502 -2.820 1.00 . A A . 54 LYS C 1 1 2 1932 1 1 54 LYS CA C 2.316 -3.167 -2.797 1.00 . A A . 54 LYS CA 1 1 2 1933 1 1 54 LYS CB C 1.814 -2.874 -1.382 1.00 . A A . 54 LYS CB 1 1 2 1934 1 1 54 LYS CD C 1.119 -0.461 -1.403 1.00 . A A . 54 LYS CD 1 1 2 1935 1 1 54 LYS CE C 0.036 0.456 -1.952 1.00 . A A . 54 LYS CE 1 1 2 1936 1 1 54 LYS CG C 0.647 -1.904 -1.339 1.00 . A A . 54 LYS CG 1 1 2 1937 1 1 54 LYS H H 0.360 -3.605 -3.478 1.00 . A A . 54 LYS H 1 1 2 1938 1 1 54 LYS HA H 2.998 -2.386 -3.097 1.00 . A A . 54 LYS HA 1 1 2 1939 1 1 54 LYS HB2 H 1.501 -3.802 -0.924 1.00 . A A . 54 LYS HB2 1 1 2 1940 1 1 54 LYS HB3 H 2.625 -2.454 -0.805 1.00 . A A . 54 LYS HB3 1 1 2 1941 1 1 54 LYS HD2 H 1.382 -0.133 -0.409 1.00 . A A . 54 LYS HD2 1 1 2 1942 1 1 54 LYS HD3 H 1.986 -0.403 -2.045 1.00 . A A . 54 LYS HD3 1 1 2 1943 1 1 54 LYS HE2 H -0.552 -0.093 -2.671 1.00 . A A . 54 LYS HE2 1 1 2 1944 1 1 54 LYS HE3 H -0.597 0.772 -1.135 1.00 . A A . 54 LYS HE3 1 1 2 1945 1 1 54 LYS HG2 H -0.002 -2.097 -2.181 1.00 . A A . 54 LYS HG2 1 1 2 1946 1 1 54 LYS HG3 H 0.099 -2.053 -0.419 1.00 . A A . 54 LYS HG3 1 1 2 1947 1 1 54 LYS HZ1 H 1.625 1.737 -2.394 1.00 . A A . 54 LYS HZ1 1 1 2 1948 1 1 54 LYS HZ2 H 0.129 2.517 -2.276 1.00 . A A . 54 LYS HZ2 1 1 2 1949 1 1 54 LYS HZ3 H 0.494 1.591 -3.644 1.00 . A A . 54 LYS HZ3 1 1 2 1950 1 1 54 LYS N N 1.201 -3.174 -3.737 1.00 . A A . 54 LYS N 1 1 2 1951 1 1 54 LYS NZ N 0.611 1.660 -2.613 1.00 . A A . 54 LYS NZ 1 1 2 1952 1 1 54 LYS O O 2.544 -5.497 -3.333 1.00 . A A . 54 LYS O 1 1 2 1953 1 1 55 SER C C 5.035 -6.356 -0.828 1.00 . A A . 55 SER C 1 1 2 1954 1 1 55 SER CA C 5.070 -5.727 -2.218 1.00 . A A . 55 SER CA 1 1 2 1955 1 1 55 SER CB C 6.515 -5.413 -2.611 1.00 . A A . 55 SER CB 1 1 2 1956 1 1 55 SER H H 4.614 -3.689 -1.867 1.00 . A A . 55 SER H 1 1 2 1957 1 1 55 SER HA H 4.656 -6.427 -2.928 1.00 . A A . 55 SER HA 1 1 2 1958 1 1 55 SER HB2 H 6.797 -4.455 -2.203 1.00 . A A . 55 SER HB2 1 1 2 1959 1 1 55 SER HB3 H 7.167 -6.179 -2.216 1.00 . A A . 55 SER HB3 1 1 2 1960 1 1 55 SER HG H 7.544 -5.063 -4.241 1.00 . A A . 55 SER HG 1 1 2 1961 1 1 55 SER N N 4.260 -4.515 -2.259 1.00 . A A . 55 SER N 1 1 2 1962 1 1 55 SER O O 4.433 -5.812 0.098 1.00 . A A . 55 SER O 1 1 2 1963 1 1 55 SER OG O 6.662 -5.371 -4.020 1.00 . A A . 55 SER OG 1 1 2 1964 1 1 56 LYS C C 6.315 -7.323 1.678 1.00 . A A . 56 LYS C 1 1 2 1965 1 1 56 LYS CA C 5.730 -8.212 0.585 1.00 . A A . 56 LYS CA 1 1 2 1966 1 1 56 LYS CB C 6.561 -9.491 0.454 1.00 . A A . 56 LYS CB 1 1 2 1967 1 1 56 LYS CD C 7.921 -9.639 2.560 1.00 . A A . 56 LYS CD 1 1 2 1968 1 1 56 LYS CE C 8.604 -10.698 3.413 1.00 . A A . 56 LYS CE 1 1 2 1969 1 1 56 LYS CG C 6.762 -10.223 1.770 1.00 . A A . 56 LYS CG 1 1 2 1970 1 1 56 LYS H H 6.146 -7.891 -1.466 1.00 . A A . 56 LYS H 1 1 2 1971 1 1 56 LYS HA H 4.719 -8.476 0.855 1.00 . A A . 56 LYS HA 1 1 2 1972 1 1 56 LYS HB2 H 6.064 -10.160 -0.233 1.00 . A A . 56 LYS HB2 1 1 2 1973 1 1 56 LYS HB3 H 7.532 -9.236 0.056 1.00 . A A . 56 LYS HB3 1 1 2 1974 1 1 56 LYS HD2 H 8.644 -9.227 1.872 1.00 . A A . 56 LYS HD2 1 1 2 1975 1 1 56 LYS HD3 H 7.548 -8.856 3.205 1.00 . A A . 56 LYS HD3 1 1 2 1976 1 1 56 LYS HE2 H 7.895 -11.072 4.135 1.00 . A A . 56 LYS HE2 1 1 2 1977 1 1 56 LYS HE3 H 8.924 -11.506 2.771 1.00 . A A . 56 LYS HE3 1 1 2 1978 1 1 56 LYS HG2 H 5.861 -10.140 2.359 1.00 . A A . 56 LYS HG2 1 1 2 1979 1 1 56 LYS HG3 H 6.966 -11.264 1.565 1.00 . A A . 56 LYS HG3 1 1 2 1980 1 1 56 LYS HZ1 H 9.488 -9.706 5.024 1.00 . A A . 56 LYS HZ1 1 1 2 1981 1 1 56 LYS HZ2 H 10.266 -9.440 3.546 1.00 . A A . 56 LYS HZ2 1 1 2 1982 1 1 56 LYS HZ3 H 10.459 -10.917 4.349 1.00 . A A . 56 LYS HZ3 1 1 2 1983 1 1 56 LYS N N 5.685 -7.507 -0.690 1.00 . A A . 56 LYS N 1 1 2 1984 1 1 56 LYS NZ N 9.787 -10.153 4.133 1.00 . A A . 56 LYS NZ 1 1 2 1985 1 1 56 LYS O O 5.700 -7.127 2.725 1.00 . A A . 56 LYS O 1 1 2 1986 1 1 57 GLU C C 7.221 -4.838 2.894 1.00 . A A . 57 GLU C 1 1 2 1987 1 1 57 GLU CA C 8.172 -5.919 2.388 1.00 . A A . 57 GLU CA 1 1 2 1988 1 1 57 GLU CB C 9.407 -5.274 1.758 1.00 . A A . 57 GLU CB 1 1 2 1989 1 1 57 GLU CD C 11.678 -5.722 0.746 1.00 . A A . 57 GLU CD 1 1 2 1990 1 1 57 GLU CG C 10.624 -6.184 1.733 1.00 . A A . 57 GLU CG 1 1 2 1991 1 1 57 GLU H H 7.946 -6.982 0.572 1.00 . A A . 57 GLU H 1 1 2 1992 1 1 57 GLU HA H 8.482 -6.528 3.224 1.00 . A A . 57 GLU HA 1 1 2 1993 1 1 57 GLU HB2 H 9.172 -4.992 0.742 1.00 . A A . 57 GLU HB2 1 1 2 1994 1 1 57 GLU HB3 H 9.660 -4.386 2.318 1.00 . A A . 57 GLU HB3 1 1 2 1995 1 1 57 GLU HG2 H 11.061 -6.206 2.720 1.00 . A A . 57 GLU HG2 1 1 2 1996 1 1 57 GLU HG3 H 10.307 -7.180 1.459 1.00 . A A . 57 GLU HG3 1 1 2 1997 1 1 57 GLU N N 7.506 -6.788 1.425 1.00 . A A . 57 GLU N 1 1 2 1998 1 1 57 GLU O O 7.123 -4.595 4.097 1.00 . A A . 57 GLU O 1 1 2 1999 1 1 57 GLU OE1 O 11.377 -5.677 -0.465 1.00 . A A . 57 GLU OE1 1 1 2 2000 1 1 57 GLU OE2 O 12.804 -5.405 1.185 1.00 . A A . 57 GLU OE2 1 1 2 2001 1 1 58 ASP C C 4.480 -3.670 3.227 1.00 . A A . 58 ASP C 1 1 2 2002 1 1 58 ASP CA C 5.581 -3.135 2.316 1.00 . A A . 58 ASP CA 1 1 2 2003 1 1 58 ASP CB C 4.966 -2.531 1.053 1.00 . A A . 58 ASP CB 1 1 2 2004 1 1 58 ASP CG C 6.016 -2.099 0.048 1.00 . A A . 58 ASP CG 1 1 2 2005 1 1 58 ASP H H 6.646 -4.430 1.023 1.00 . A A . 58 ASP H 1 1 2 2006 1 1 58 ASP HA H 6.124 -2.366 2.844 1.00 . A A . 58 ASP HA 1 1 2 2007 1 1 58 ASP HB2 H 4.327 -3.266 0.584 1.00 . A A . 58 ASP HB2 1 1 2 2008 1 1 58 ASP HB3 H 4.377 -1.668 1.324 1.00 . A A . 58 ASP HB3 1 1 2 2009 1 1 58 ASP N N 6.524 -4.191 1.966 1.00 . A A . 58 ASP N 1 1 2 2010 1 1 58 ASP O O 4.089 -3.017 4.195 1.00 . A A . 58 ASP O 1 1 2 2011 1 1 58 ASP OD1 O 6.691 -2.983 -0.521 1.00 . A A . 58 ASP OD1 1 1 2 2012 1 1 58 ASP OD2 O 6.164 -0.878 -0.169 1.00 . A A . 58 ASP OD2 1 1 2 2013 1 1 59 CYS C C 3.299 -5.518 5.176 1.00 . A A . 59 CYS C 1 1 2 2014 1 1 59 CYS CA C 2.926 -5.483 3.698 1.00 . A A . 59 CYS CA 1 1 2 2015 1 1 59 CYS CB C 2.652 -6.901 3.194 1.00 . A A . 59 CYS CB 1 1 2 2016 1 1 59 CYS H H 4.336 -5.333 2.126 1.00 . A A . 59 CYS H 1 1 2 2017 1 1 59 CYS HA H 2.032 -4.889 3.579 1.00 . A A . 59 CYS HA 1 1 2 2018 1 1 59 CYS HB2 H 3.580 -7.455 3.179 1.00 . A A . 59 CYS HB2 1 1 2 2019 1 1 59 CYS HB3 H 1.962 -7.387 3.867 1.00 . A A . 59 CYS HB3 1 1 2 2020 1 1 59 CYS HG H 0.632 -6.843 1.640 1.00 . A A . 59 CYS HG 1 1 2 2021 1 1 59 CYS N N 3.984 -4.861 2.909 1.00 . A A . 59 CYS N 1 1 2 2022 1 1 59 CYS O O 2.487 -5.183 6.039 1.00 . A A . 59 CYS O 1 1 2 2023 1 1 59 CYS SG S 1.946 -6.970 1.531 1.00 . A A . 59 CYS SG 1 1 2 2024 1 1 60 ILE C C 5.090 -4.624 7.471 1.00 . A A . 60 ILE C 1 1 2 2025 1 1 60 ILE CA C 5.010 -6.008 6.835 1.00 . A A . 60 ILE CA 1 1 2 2026 1 1 60 ILE CB C 6.396 -6.676 6.909 1.00 . A A . 60 ILE CB 1 1 2 2027 1 1 60 ILE CD1 C 7.620 -8.642 5.854 1.00 . A A . 60 ILE CD1 1 1 2 2028 1 1 60 ILE CG1 C 6.316 -8.123 6.419 1.00 . A A . 60 ILE CG1 1 1 2 2029 1 1 60 ILE CG2 C 6.934 -6.621 8.331 1.00 . A A . 60 ILE CG2 1 1 2 2030 1 1 60 ILE H H 5.130 -6.182 4.729 1.00 . A A . 60 ILE H 1 1 2 2031 1 1 60 ILE HA H 4.311 -6.611 7.397 1.00 . A A . 60 ILE HA 1 1 2 2032 1 1 60 ILE HB H 7.071 -6.124 6.273 1.00 . A A . 60 ILE HB 1 1 2 2033 1 1 60 ILE HD11 H 7.416 -9.408 5.121 1.00 . A A . 60 ILE HD11 1 1 2 2034 1 1 60 ILE HD12 H 8.160 -7.831 5.389 1.00 . A A . 60 ILE HD12 1 1 2 2035 1 1 60 ILE HD13 H 8.217 -9.060 6.653 1.00 . A A . 60 ILE HD13 1 1 2 2036 1 1 60 ILE HG12 H 6.035 -8.760 7.242 1.00 . A A . 60 ILE HG12 1 1 2 2037 1 1 60 ILE HG13 H 5.567 -8.191 5.643 1.00 . A A . 60 ILE HG13 1 1 2 2038 1 1 60 ILE HG21 H 7.988 -6.857 8.326 1.00 . A A . 60 ILE HG21 1 1 2 2039 1 1 60 ILE HG22 H 6.790 -5.629 8.732 1.00 . A A . 60 ILE HG22 1 1 2 2040 1 1 60 ILE HG23 H 6.408 -7.338 8.944 1.00 . A A . 60 ILE HG23 1 1 2 2041 1 1 60 ILE N N 4.530 -5.928 5.461 1.00 . A A . 60 ILE N 1 1 2 2042 1 1 60 ILE O O 4.453 -4.361 8.490 1.00 . A A . 60 ILE O 1 1 2 2043 1 1 61 ALA C C 4.684 -1.762 7.701 1.00 . A A . 61 ALA C 1 1 2 2044 1 1 61 ALA CA C 6.034 -2.385 7.363 1.00 . A A . 61 ALA CA 1 1 2 2045 1 1 61 ALA CB C 6.773 -1.528 6.346 1.00 . A A . 61 ALA CB 1 1 2 2046 1 1 61 ALA H H 6.356 -4.012 6.050 1.00 . A A . 61 ALA H 1 1 2 2047 1 1 61 ALA HA H 6.634 -2.430 8.262 1.00 . A A . 61 ALA HA 1 1 2 2048 1 1 61 ALA HB1 H 6.692 -0.488 6.626 1.00 . A A . 61 ALA HB1 1 1 2 2049 1 1 61 ALA HB2 H 7.814 -1.815 6.322 1.00 . A A . 61 ALA HB2 1 1 2 2050 1 1 61 ALA HB3 H 6.337 -1.673 5.369 1.00 . A A . 61 ALA HB3 1 1 2 2051 1 1 61 ALA N N 5.874 -3.743 6.860 1.00 . A A . 61 ALA N 1 1 2 2052 1 1 61 ALA O O 4.574 -0.963 8.631 1.00 . A A . 61 ALA O 1 1 2 2053 1 1 62 ARG C C 1.681 -2.238 8.394 1.00 . A A . 62 ARG C 1 1 2 2054 1 1 62 ARG CA C 2.317 -1.608 7.158 1.00 . A A . 62 ARG CA 1 1 2 2055 1 1 62 ARG CB C 1.440 -1.867 5.932 1.00 . A A . 62 ARG CB 1 1 2 2056 1 1 62 ARG CD C 0.887 0.576 5.729 1.00 . A A . 62 ARG CD 1 1 2 2057 1 1 62 ARG CG C 0.334 -0.841 5.746 1.00 . A A . 62 ARG CG 1 1 2 2058 1 1 62 ARG CZ C 3.000 1.665 5.103 1.00 . A A . 62 ARG CZ 1 1 2 2059 1 1 62 ARG H H 3.810 -2.773 6.214 1.00 . A A . 62 ARG H 1 1 2 2060 1 1 62 ARG HA H 2.398 -0.543 7.313 1.00 . A A . 62 ARG HA 1 1 2 2061 1 1 62 ARG HB2 H 2.062 -1.857 5.049 1.00 . A A . 62 ARG HB2 1 1 2 2062 1 1 62 ARG HB3 H 0.984 -2.841 6.030 1.00 . A A . 62 ARG HB3 1 1 2 2063 1 1 62 ARG HD2 H 0.153 1.229 5.281 1.00 . A A . 62 ARG HD2 1 1 2 2064 1 1 62 ARG HD3 H 1.072 0.887 6.746 1.00 . A A . 62 ARG HD3 1 1 2 2065 1 1 62 ARG HE H 2.326 -0.045 4.329 1.00 . A A . 62 ARG HE 1 1 2 2066 1 1 62 ARG HG2 H -0.167 -1.031 4.808 1.00 . A A . 62 ARG HG2 1 1 2 2067 1 1 62 ARG HG3 H -0.371 -0.934 6.558 1.00 . A A . 62 ARG HG3 1 1 2 2068 1 1 62 ARG HH11 H 1.927 2.637 6.512 1.00 . A A . 62 ARG HH11 1 1 2 2069 1 1 62 ARG HH12 H 3.419 3.394 6.061 1.00 . A A . 62 ARG HH12 1 1 2 2070 1 1 62 ARG HH21 H 4.292 0.941 3.727 1.00 . A A . 62 ARG HH21 1 1 2 2071 1 1 62 ARG HH22 H 4.763 2.429 4.477 1.00 . A A . 62 ARG HH22 1 1 2 2072 1 1 62 ARG N N 3.660 -2.132 6.940 1.00 . A A . 62 ARG N 1 1 2 2073 1 1 62 ARG NE N 2.130 0.669 4.969 1.00 . A A . 62 ARG NE 1 1 2 2074 1 1 62 ARG NH1 N 2.762 2.646 5.962 1.00 . A A . 62 ARG NH1 1 1 2 2075 1 1 62 ARG NH2 N 4.110 1.680 4.376 1.00 . A A . 62 ARG NH2 1 1 2 2076 1 1 62 ARG O O 1.091 -1.545 9.223 1.00 . A A . 62 ARG O 1 1 2 2077 1 1 63 TYR C C 1.568 -3.576 10.957 1.00 . A A . 63 TYR C 1 1 2 2078 1 1 63 TYR CA C 1.242 -4.280 9.643 1.00 . A A . 63 TYR CA 1 1 2 2079 1 1 63 TYR CB C 1.772 -5.714 9.674 1.00 . A A . 63 TYR CB 1 1 2 2080 1 1 63 TYR CD1 C -0.029 -7.197 10.639 1.00 . A A . 63 TYR CD1 1 1 2 2081 1 1 63 TYR CD2 C 1.862 -6.694 12.000 1.00 . A A . 63 TYR CD2 1 1 2 2082 1 1 63 TYR CE1 C -0.564 -7.962 11.657 1.00 . A A . 63 TYR CE1 1 1 2 2083 1 1 63 TYR CE2 C 1.335 -7.458 13.023 1.00 . A A . 63 TYR CE2 1 1 2 2084 1 1 63 TYR CG C 1.192 -6.551 10.792 1.00 . A A . 63 TYR CG 1 1 2 2085 1 1 63 TYR CZ C 0.122 -8.090 12.847 1.00 . A A . 63 TYR CZ 1 1 2 2086 1 1 63 TYR H H 2.288 -4.053 7.817 1.00 . A A . 63 TYR H 1 1 2 2087 1 1 63 TYR HA H 0.169 -4.306 9.519 1.00 . A A . 63 TYR HA 1 1 2 2088 1 1 63 TYR HB2 H 1.535 -6.199 8.740 1.00 . A A . 63 TYR HB2 1 1 2 2089 1 1 63 TYR HB3 H 2.845 -5.691 9.800 1.00 . A A . 63 TYR HB3 1 1 2 2090 1 1 63 TYR HD1 H -0.564 -7.096 9.706 1.00 . A A . 63 TYR HD1 1 1 2 2091 1 1 63 TYR HD2 H 2.812 -6.197 12.134 1.00 . A A . 63 TYR HD2 1 1 2 2092 1 1 63 TYR HE1 H -1.514 -8.458 11.520 1.00 . A A . 63 TYR HE1 1 1 2 2093 1 1 63 TYR HE2 H 1.872 -7.557 13.955 1.00 . A A . 63 TYR HE2 1 1 2 2094 1 1 63 TYR HH H 0.227 -8.907 14.584 1.00 . A A . 63 TYR HH 1 1 2 2095 1 1 63 TYR N N 1.806 -3.556 8.510 1.00 . A A . 63 TYR N 1 1 2 2096 1 1 63 TYR O O 0.748 -3.536 11.874 1.00 . A A . 63 TYR O 1 1 2 2097 1 1 63 TYR OH O -0.407 -8.851 13.865 1.00 . A A . 63 TYR OH 1 1 2 2098 1 1 64 LYS C C 2.207 -1.237 12.632 1.00 . A A . 64 LYS C 1 1 2 2099 1 1 64 LYS CA C 3.210 -2.317 12.239 1.00 . A A . 64 LYS CA 1 1 2 2100 1 1 64 LYS CB C 4.588 -1.691 12.014 1.00 . A A . 64 LYS CB 1 1 2 2101 1 1 64 LYS CD C 6.884 -2.226 11.145 1.00 . A A . 64 LYS CD 1 1 2 2102 1 1 64 LYS CE C 7.903 -3.333 10.924 1.00 . A A . 64 LYS CE 1 1 2 2103 1 1 64 LYS CG C 5.721 -2.703 11.999 1.00 . A A . 64 LYS CG 1 1 2 2104 1 1 64 LYS H H 3.383 -3.087 10.275 1.00 . A A . 64 LYS H 1 1 2 2105 1 1 64 LYS HA H 3.278 -3.037 13.041 1.00 . A A . 64 LYS HA 1 1 2 2106 1 1 64 LYS HB2 H 4.584 -1.173 11.066 1.00 . A A . 64 LYS HB2 1 1 2 2107 1 1 64 LYS HB3 H 4.780 -0.979 12.803 1.00 . A A . 64 LYS HB3 1 1 2 2108 1 1 64 LYS HD2 H 6.506 -1.903 10.186 1.00 . A A . 64 LYS HD2 1 1 2 2109 1 1 64 LYS HD3 H 7.368 -1.397 11.642 1.00 . A A . 64 LYS HD3 1 1 2 2110 1 1 64 LYS HE2 H 7.945 -3.948 11.809 1.00 . A A . 64 LYS HE2 1 1 2 2111 1 1 64 LYS HE3 H 7.586 -3.933 10.083 1.00 . A A . 64 LYS HE3 1 1 2 2112 1 1 64 LYS HG2 H 6.069 -2.854 13.010 1.00 . A A . 64 LYS HG2 1 1 2 2113 1 1 64 LYS HG3 H 5.352 -3.637 11.600 1.00 . A A . 64 LYS HG3 1 1 2 2114 1 1 64 LYS HZ1 H 9.987 -3.480 10.924 1.00 . A A . 64 LYS HZ1 1 1 2 2115 1 1 64 LYS HZ2 H 9.411 -1.911 11.183 1.00 . A A . 64 LYS HZ2 1 1 2 2116 1 1 64 LYS HZ3 H 9.364 -2.584 9.631 1.00 . A A . 64 LYS HZ3 1 1 2 2117 1 1 64 LYS N N 2.773 -3.022 11.040 1.00 . A A . 64 LYS N 1 1 2 2118 1 1 64 LYS NZ N 9.261 -2.789 10.646 1.00 . A A . 64 LYS NZ 1 1 2 2119 1 1 64 LYS O O 1.983 -0.985 13.816 1.00 . A A . 64 LYS O 1 1 2 2120 1 1 65 LEU C C -0.753 -0.143 12.148 1.00 . A A . 65 LEU C 1 1 2 2121 1 1 65 LEU CA C 0.625 0.450 11.872 1.00 . A A . 65 LEU CA 1 1 2 2122 1 1 65 LEU CB C 0.556 1.394 10.671 1.00 . A A . 65 LEU CB 1 1 2 2123 1 1 65 LEU CD1 C 2.668 1.313 9.324 1.00 . A A . 65 LEU CD1 1 1 2 2124 1 1 65 LEU CD2 C 1.547 3.507 9.755 1.00 . A A . 65 LEU CD2 1 1 2 2125 1 1 65 LEU CG C 1.851 2.125 10.316 1.00 . A A . 65 LEU CG 1 1 2 2126 1 1 65 LEU H H 1.826 -0.847 10.709 1.00 . A A . 65 LEU H 1 1 2 2127 1 1 65 LEU HA H 0.944 1.007 12.740 1.00 . A A . 65 LEU HA 1 1 2 2128 1 1 65 LEU HB2 H 0.258 0.814 9.811 1.00 . A A . 65 LEU HB2 1 1 2 2129 1 1 65 LEU HB3 H -0.199 2.139 10.880 1.00 . A A . 65 LEU HB3 1 1 2 2130 1 1 65 LEU HD11 H 3.697 1.279 9.648 1.00 . A A . 65 LEU HD11 1 1 2 2131 1 1 65 LEU HD12 H 2.612 1.774 8.349 1.00 . A A . 65 LEU HD12 1 1 2 2132 1 1 65 LEU HD13 H 2.274 0.309 9.270 1.00 . A A . 65 LEU HD13 1 1 2 2133 1 1 65 LEU HD21 H 0.999 4.080 10.488 1.00 . A A . 65 LEU HD21 1 1 2 2134 1 1 65 LEU HD22 H 0.953 3.408 8.858 1.00 . A A . 65 LEU HD22 1 1 2 2135 1 1 65 LEU HD23 H 2.473 4.012 9.521 1.00 . A A . 65 LEU HD23 1 1 2 2136 1 1 65 LEU HG H 2.443 2.250 11.212 1.00 . A A . 65 LEU HG 1 1 2 2137 1 1 65 LEU N N 1.606 -0.603 11.631 1.00 . A A . 65 LEU N 1 1 2 2138 1 1 65 LEU O O -1.528 0.400 12.936 1.00 . A A . 65 LEU O 1 1 2 2139 1 1 66 LEU C C -2.548 -2.327 13.129 1.00 . A A . 66 LEU C 1 1 2 2140 1 1 66 LEU CA C -2.336 -1.929 11.671 1.00 . A A . 66 LEU CA 1 1 2 2141 1 1 66 LEU CB C -2.416 -3.168 10.777 1.00 . A A . 66 LEU CB 1 1 2 2142 1 1 66 LEU CD1 C -1.759 -2.625 8.419 1.00 . A A . 66 LEU CD1 1 1 2 2143 1 1 66 LEU CD2 C -3.695 -4.147 8.856 1.00 . A A . 66 LEU CD2 1 1 2 2144 1 1 66 LEU CG C -2.920 -2.935 9.352 1.00 . A A . 66 LEU CG 1 1 2 2145 1 1 66 LEU H H -0.394 -1.646 10.880 1.00 . A A . 66 LEU H 1 1 2 2146 1 1 66 LEU HA H -3.113 -1.237 11.383 1.00 . A A . 66 LEU HA 1 1 2 2147 1 1 66 LEU HB2 H -1.426 -3.593 10.712 1.00 . A A . 66 LEU HB2 1 1 2 2148 1 1 66 LEU HB3 H -3.079 -3.876 11.252 1.00 . A A . 66 LEU HB3 1 1 2 2149 1 1 66 LEU HD11 H -2.126 -2.104 7.548 1.00 . A A . 66 LEU HD11 1 1 2 2150 1 1 66 LEU HD12 H -1.285 -3.547 8.115 1.00 . A A . 66 LEU HD12 1 1 2 2151 1 1 66 LEU HD13 H -1.040 -2.004 8.934 1.00 . A A . 66 LEU HD13 1 1 2 2152 1 1 66 LEU HD21 H -3.217 -4.543 7.972 1.00 . A A . 66 LEU HD21 1 1 2 2153 1 1 66 LEU HD22 H -4.707 -3.853 8.617 1.00 . A A . 66 LEU HD22 1 1 2 2154 1 1 66 LEU HD23 H -3.712 -4.904 9.626 1.00 . A A . 66 LEU HD23 1 1 2 2155 1 1 66 LEU HG H -3.587 -2.085 9.347 1.00 . A A . 66 LEU HG 1 1 2 2156 1 1 66 LEU N N -1.052 -1.261 11.495 1.00 . A A . 66 LEU N 1 1 2 2157 1 1 66 LEU O O -3.581 -2.019 13.723 1.00 . A A . 66 LEU O 1 1 2 2158 1 1 67 VAL C C -1.531 -2.263 16.044 1.00 . A A . 67 VAL C 1 1 2 2159 1 1 67 VAL CA C -1.638 -3.447 15.089 1.00 . A A . 67 VAL CA 1 1 2 2160 1 1 67 VAL CB C -0.528 -4.462 15.420 1.00 . A A . 67 VAL CB 1 1 2 2161 1 1 67 VAL CG1 C -0.739 -5.755 14.648 1.00 . A A . 67 VAL CG1 1 1 2 2162 1 1 67 VAL CG2 C 0.841 -3.870 15.121 1.00 . A A . 67 VAL CG2 1 1 2 2163 1 1 67 VAL H H -0.763 -3.226 13.175 1.00 . A A . 67 VAL H 1 1 2 2164 1 1 67 VAL HA H -2.594 -3.930 15.235 1.00 . A A . 67 VAL HA 1 1 2 2165 1 1 67 VAL HB H -0.577 -4.687 16.476 1.00 . A A . 67 VAL HB 1 1 2 2166 1 1 67 VAL HG11 H -0.918 -5.528 13.608 1.00 . A A . 67 VAL HG11 1 1 2 2167 1 1 67 VAL HG12 H 0.142 -6.375 14.736 1.00 . A A . 67 VAL HG12 1 1 2 2168 1 1 67 VAL HG13 H -1.591 -6.281 15.053 1.00 . A A . 67 VAL HG13 1 1 2 2169 1 1 67 VAL HG21 H 0.943 -2.925 15.633 1.00 . A A . 67 VAL HG21 1 1 2 2170 1 1 67 VAL HG22 H 1.610 -4.549 15.462 1.00 . A A . 67 VAL HG22 1 1 2 2171 1 1 67 VAL HG23 H 0.943 -3.717 14.057 1.00 . A A . 67 VAL HG23 1 1 2 2172 1 1 67 VAL N N -1.562 -3.011 13.700 1.00 . A A . 67 VAL N 1 1 2 2173 1 1 67 VAL O O -2.091 -2.284 17.140 1.00 . A A . 67 VAL O 1 1 2 2174 1 1 68 SER C C -1.741 0.969 16.188 1.00 . A A . 68 SER C 1 1 2 2175 1 1 68 SER CA C -0.624 -0.039 16.438 1.00 . A A . 68 SER CA 1 1 2 2176 1 1 68 SER CB C 0.733 0.603 16.144 1.00 . A A . 68 SER CB 1 1 2 2177 1 1 68 SER H H -0.386 -1.275 14.736 1.00 . A A . 68 SER H 1 1 2 2178 1 1 68 SER HA H -0.653 -0.341 17.475 1.00 . A A . 68 SER HA 1 1 2 2179 1 1 68 SER HB2 H 1.482 -0.169 16.056 1.00 . A A . 68 SER HB2 1 1 2 2180 1 1 68 SER HB3 H 0.674 1.155 15.217 1.00 . A A . 68 SER HB3 1 1 2 2181 1 1 68 SER HG H 1.140 2.388 16.840 1.00 . A A . 68 SER HG 1 1 2 2182 1 1 68 SER N N -0.808 -1.232 15.619 1.00 . A A . 68 SER N 1 1 2 2183 1 1 68 SER O O -1.486 2.143 15.923 1.00 . A A . 68 SER O 1 1 2 2184 1 1 68 SER OG O 1.112 1.491 17.181 1.00 . A A . 68 SER OG 1 1 2 2185 1 1 69 GLY C C -5.428 0.610 15.964 1.00 . A A . 69 GLY C 1 1 2 2186 1 1 69 GLY CA C -4.122 1.374 16.054 1.00 . A A . 69 GLY CA 1 1 2 2187 1 1 69 GLY H H -3.127 -0.444 16.488 1.00 . A A . 69 GLY H 1 1 2 2188 1 1 69 GLY HA2 H -4.184 2.079 16.870 1.00 . A A . 69 GLY HA2 1 1 2 2189 1 1 69 GLY HA3 H -3.972 1.917 15.133 1.00 . A A . 69 GLY HA3 1 1 2 2190 1 1 69 GLY N N -2.983 0.501 16.274 1.00 . A A . 69 GLY N 1 1 2 2191 1 1 69 GLY O O -5.943 0.344 14.878 1.00 . A A . 69 GLY O 1 1 2 2192 1 1 70 PRO C C -8.443 0.345 16.784 1.00 . A A . 70 PRO C 1 1 2 2193 1 1 70 PRO CA C -7.246 -0.500 17.203 1.00 . A A . 70 PRO CA 1 1 2 2194 1 1 70 PRO CB C -7.349 -0.877 18.683 1.00 . A A . 70 PRO CB 1 1 2 2195 1 1 70 PRO CD C -5.427 0.527 18.461 1.00 . A A . 70 PRO CD 1 1 2 2196 1 1 70 PRO CG C -6.547 0.158 19.394 1.00 . A A . 70 PRO CG 1 1 2 2197 1 1 70 PRO HA H -7.213 -1.398 16.603 1.00 . A A . 70 PRO HA 1 1 2 2198 1 1 70 PRO HB2 H -8.384 -0.856 18.991 1.00 . A A . 70 PRO HB2 1 1 2 2199 1 1 70 PRO HB3 H -6.941 -1.865 18.836 1.00 . A A . 70 PRO HB3 1 1 2 2200 1 1 70 PRO HD2 H -5.181 1.574 18.561 1.00 . A A . 70 PRO HD2 1 1 2 2201 1 1 70 PRO HD3 H -4.558 -0.086 18.653 1.00 . A A . 70 PRO HD3 1 1 2 2202 1 1 70 PRO HG2 H -7.162 1.021 19.601 1.00 . A A . 70 PRO HG2 1 1 2 2203 1 1 70 PRO HG3 H -6.151 -0.251 20.311 1.00 . A A . 70 PRO HG3 1 1 2 2204 1 1 70 PRO N N -5.985 0.243 17.128 1.00 . A A . 70 PRO N 1 1 2 2205 1 1 70 PRO O O -8.655 1.440 17.306 1.00 . A A . 70 PRO O 1 1 2 2206 1 1 71 SER C C -11.521 0.515 16.381 1.00 . A A . 71 SER C 1 1 2 2207 1 1 71 SER CA C -10.399 0.541 15.348 1.00 . A A . 71 SER CA 1 1 2 2208 1 1 71 SER CB C -10.884 -0.078 14.036 1.00 . A A . 71 SER CB 1 1 2 2209 1 1 71 SER H H -9.003 -1.046 15.462 1.00 . A A . 71 SER H 1 1 2 2210 1 1 71 SER HA H -10.115 1.567 15.168 1.00 . A A . 71 SER HA 1 1 2 2211 1 1 71 SER HB2 H -11.830 0.362 13.761 1.00 . A A . 71 SER HB2 1 1 2 2212 1 1 71 SER HB3 H -10.157 0.115 13.260 1.00 . A A . 71 SER HB3 1 1 2 2213 1 1 71 SER HG H -11.790 -1.660 14.752 1.00 . A A . 71 SER HG 1 1 2 2214 1 1 71 SER N N -9.224 -0.169 15.839 1.00 . A A . 71 SER N 1 1 2 2215 1 1 71 SER O O -12.516 1.228 16.252 1.00 . A A . 71 SER O 1 1 2 2216 1 1 71 SER OG O -11.053 -1.479 14.165 1.00 . A A . 71 SER OG 1 1 2 2217 1 1 72 SER C C -11.691 -0.718 19.807 1.00 . A A . 72 SER C 1 1 2 2218 1 1 72 SER CA C -12.353 -0.438 18.461 1.00 . A A . 72 SER CA 1 1 2 2219 1 1 72 SER CB C -13.344 -1.554 18.125 1.00 . A A . 72 SER CB 1 1 2 2220 1 1 72 SER H H -10.539 -0.857 17.453 1.00 . A A . 72 SER H 1 1 2 2221 1 1 72 SER HA H -12.886 0.499 18.524 1.00 . A A . 72 SER HA 1 1 2 2222 1 1 72 SER HB2 H -14.070 -1.638 18.919 1.00 . A A . 72 SER HB2 1 1 2 2223 1 1 72 SER HB3 H -13.848 -1.318 17.199 1.00 . A A . 72 SER HB3 1 1 2 2224 1 1 72 SER HG H -13.178 -3.358 17.380 1.00 . A A . 72 SER HG 1 1 2 2225 1 1 72 SER N N -11.353 -0.314 17.407 1.00 . A A . 72 SER N 1 1 2 2226 1 1 72 SER O O -10.923 -1.668 19.948 1.00 . A A . 72 SER O 1 1 2 2227 1 1 72 SER OG O -12.681 -2.798 17.980 1.00 . A A . 72 SER OG 1 1 2 2228 1 1 73 GLY C C -10.696 1.185 22.601 1.00 . A A . 73 GLY C 1 1 2 2229 1 1 73 GLY CA C -11.423 -0.055 22.117 1.00 . A A . 73 GLY CA 1 1 2 2230 1 1 73 GLY H H -12.615 0.859 20.624 1.00 . A A . 73 GLY H 1 1 2 2231 1 1 73 GLY HA2 H -12.214 -0.290 22.812 1.00 . A A . 73 GLY HA2 1 1 2 2232 1 1 73 GLY HA3 H -10.725 -0.878 22.089 1.00 . A A . 73 GLY HA3 1 1 2 2233 1 1 73 GLY N N -11.996 0.119 20.795 1.00 . A A . 73 GLY N 1 1 2 2234 1 1 73 GLY O O -9.517 1.126 22.946 1.00 . A A . 73 GLY O 1 1 3 2235 1 1 1 GLY C C 4.107 -6.941 -19.220 1.00 . A A . 1 GLY C 1 1 3 2236 1 1 1 GLY CA C 5.099 -8.047 -18.919 1.00 . A A . 1 GLY CA 1 1 3 2237 1 1 1 GLY H1 H 4.649 -9.887 -19.866 1.00 . A A . 1 GLY H1 1 1 3 2238 1 1 1 GLY HA2 H 5.466 -7.923 -17.910 1.00 . A A . 1 GLY HA2 1 1 3 2239 1 1 1 GLY HA3 H 5.929 -7.967 -19.605 1.00 . A A . 1 GLY HA3 1 1 3 2240 1 1 1 GLY N N 4.512 -9.369 -19.045 1.00 . A A . 1 GLY N 1 1 3 2241 1 1 1 GLY O O 3.377 -7.005 -20.209 1.00 . A A . 1 GLY O 1 1 3 2242 1 1 2 SER C C 3.714 -3.810 -19.562 1.00 . A A . 2 SER C 1 1 3 2243 1 1 2 SER CA C 3.166 -4.802 -18.541 1.00 . A A . 2 SER CA 1 1 3 2244 1 1 2 SER CB C 2.927 -4.096 -17.205 1.00 . A A . 2 SER CB 1 1 3 2245 1 1 2 SER H H 4.686 -5.931 -17.594 1.00 . A A . 2 SER H 1 1 3 2246 1 1 2 SER HA H 2.227 -5.192 -18.904 1.00 . A A . 2 SER HA 1 1 3 2247 1 1 2 SER HB2 H 2.578 -4.814 -16.478 1.00 . A A . 2 SER HB2 1 1 3 2248 1 1 2 SER HB3 H 3.854 -3.658 -16.862 1.00 . A A . 2 SER HB3 1 1 3 2249 1 1 2 SER HG H 2.159 -2.360 -16.721 1.00 . A A . 2 SER HG 1 1 3 2250 1 1 2 SER N N 4.079 -5.924 -18.364 1.00 . A A . 2 SER N 1 1 3 2251 1 1 2 SER O O 4.926 -3.707 -19.754 1.00 . A A . 2 SER O 1 1 3 2252 1 1 2 SER OG O 1.959 -3.070 -17.336 1.00 . A A . 2 SER OG 1 1 3 2253 1 1 3 SER C C 3.684 -0.811 -20.561 1.00 . A A . 3 SER C 1 1 3 2254 1 1 3 SER CA C 3.206 -2.102 -21.220 1.00 . A A . 3 SER CA 1 1 3 2255 1 1 3 SER CB C 2.034 -1.805 -22.158 1.00 . A A . 3 SER CB 1 1 3 2256 1 1 3 SER H H 1.862 -3.211 -20.017 1.00 . A A . 3 SER H 1 1 3 2257 1 1 3 SER HA H 4.018 -2.522 -21.793 1.00 . A A . 3 SER HA 1 1 3 2258 1 1 3 SER HB2 H 1.170 -1.528 -21.574 1.00 . A A . 3 SER HB2 1 1 3 2259 1 1 3 SER HB3 H 2.301 -0.990 -22.816 1.00 . A A . 3 SER HB3 1 1 3 2260 1 1 3 SER HG H 0.778 -3.142 -22.844 1.00 . A A . 3 SER HG 1 1 3 2261 1 1 3 SER N N 2.813 -3.083 -20.215 1.00 . A A . 3 SER N 1 1 3 2262 1 1 3 SER O O 3.578 -0.644 -19.347 1.00 . A A . 3 SER O 1 1 3 2263 1 1 3 SER OG O 1.711 -2.939 -22.944 1.00 . A A . 3 SER OG 1 1 3 2264 1 1 4 GLY C C 4.626 2.479 -21.878 1.00 . A A . 4 GLY C 1 1 3 2265 1 1 4 GLY CA C 4.697 1.365 -20.853 1.00 . A A . 4 GLY CA 1 1 3 2266 1 1 4 GLY H H 4.269 -0.087 -22.334 1.00 . A A . 4 GLY H 1 1 3 2267 1 1 4 GLY HA2 H 4.104 1.641 -19.994 1.00 . A A . 4 GLY HA2 1 1 3 2268 1 1 4 GLY HA3 H 5.725 1.242 -20.543 1.00 . A A . 4 GLY HA3 1 1 3 2269 1 1 4 GLY N N 4.210 0.101 -21.373 1.00 . A A . 4 GLY N 1 1 3 2270 1 1 4 GLY O O 3.918 2.368 -22.878 1.00 . A A . 4 GLY O 1 1 3 2271 1 1 5 SER C C 6.798 5.028 -22.976 1.00 . A A . 5 SER C 1 1 3 2272 1 1 5 SER CA C 5.374 4.701 -22.534 1.00 . A A . 5 SER CA 1 1 3 2273 1 1 5 SER CB C 4.745 5.921 -21.860 1.00 . A A . 5 SER CB 1 1 3 2274 1 1 5 SER H H 5.906 3.588 -20.813 1.00 . A A . 5 SER H 1 1 3 2275 1 1 5 SER HA H 4.791 4.440 -23.405 1.00 . A A . 5 SER HA 1 1 3 2276 1 1 5 SER HB2 H 3.900 5.605 -21.266 1.00 . A A . 5 SER HB2 1 1 3 2277 1 1 5 SER HB3 H 5.477 6.394 -21.221 1.00 . A A . 5 SER HB3 1 1 3 2278 1 1 5 SER HG H 4.704 7.716 -22.643 1.00 . A A . 5 SER HG 1 1 3 2279 1 1 5 SER N N 5.361 3.558 -21.628 1.00 . A A . 5 SER N 1 1 3 2280 1 1 5 SER O O 7.768 4.574 -22.368 1.00 . A A . 5 SER O 1 1 3 2281 1 1 5 SER OG O 4.301 6.863 -22.821 1.00 . A A . 5 SER OG 1 1 3 2282 1 1 6 SER C C 8.572 7.629 -24.150 1.00 . A A . 6 SER C 1 1 3 2283 1 1 6 SER CA C 8.218 6.204 -24.564 1.00 . A A . 6 SER CA 1 1 3 2284 1 1 6 SER CB C 8.231 6.087 -26.090 1.00 . A A . 6 SER CB 1 1 3 2285 1 1 6 SER H H 6.104 6.148 -24.479 1.00 . A A . 6 SER H 1 1 3 2286 1 1 6 SER HA H 8.954 5.529 -24.154 1.00 . A A . 6 SER HA 1 1 3 2287 1 1 6 SER HB2 H 8.061 5.058 -26.371 1.00 . A A . 6 SER HB2 1 1 3 2288 1 1 6 SER HB3 H 7.448 6.707 -26.502 1.00 . A A . 6 SER HB3 1 1 3 2289 1 1 6 SER HG H 9.341 6.863 -27.504 1.00 . A A . 6 SER HG 1 1 3 2290 1 1 6 SER N N 6.914 5.818 -24.038 1.00 . A A . 6 SER N 1 1 3 2291 1 1 6 SER O O 7.693 8.444 -23.874 1.00 . A A . 6 SER O 1 1 3 2292 1 1 6 SER OG O 9.475 6.506 -26.623 1.00 . A A . 6 SER OG 1 1 3 2293 1 1 7 GLY C C 11.491 9.209 -22.766 1.00 . A A . 7 GLY C 1 1 3 2294 1 1 7 GLY CA C 10.317 9.248 -23.725 1.00 . A A . 7 GLY CA 1 1 3 2295 1 1 7 GLY H H 10.525 7.232 -24.338 1.00 . A A . 7 GLY H 1 1 3 2296 1 1 7 GLY HA2 H 10.610 9.787 -24.614 1.00 . A A . 7 GLY HA2 1 1 3 2297 1 1 7 GLY HA3 H 9.498 9.770 -23.253 1.00 . A A . 7 GLY HA3 1 1 3 2298 1 1 7 GLY N N 9.869 7.922 -24.108 1.00 . A A . 7 GLY N 1 1 3 2299 1 1 7 GLY O O 11.886 8.140 -22.301 1.00 . A A . 7 GLY O 1 1 3 2300 1 1 8 SER C C 13.074 9.450 -20.439 1.00 . A A . 8 SER C 1 1 3 2301 1 1 8 SER CA C 13.189 10.472 -21.565 1.00 . A A . 8 SER CA 1 1 3 2302 1 1 8 SER CB C 13.287 11.883 -20.980 1.00 . A A . 8 SER CB 1 1 3 2303 1 1 8 SER H H 11.690 11.195 -22.874 1.00 . A A . 8 SER H 1 1 3 2304 1 1 8 SER HA H 14.083 10.265 -22.134 1.00 . A A . 8 SER HA 1 1 3 2305 1 1 8 SER HB2 H 14.260 12.018 -20.534 1.00 . A A . 8 SER HB2 1 1 3 2306 1 1 8 SER HB3 H 13.149 12.607 -21.770 1.00 . A A . 8 SER HB3 1 1 3 2307 1 1 8 SER HG H 11.825 12.908 -20.176 1.00 . A A . 8 SER HG 1 1 3 2308 1 1 8 SER N N 12.050 10.378 -22.471 1.00 . A A . 8 SER N 1 1 3 2309 1 1 8 SER O O 11.973 9.091 -20.020 1.00 . A A . 8 SER O 1 1 3 2310 1 1 8 SER OG O 12.297 12.093 -19.989 1.00 . A A . 8 SER OG 1 1 3 2311 1 1 9 LEU C C 14.915 8.579 -17.630 1.00 . A A . 9 LEU C 1 1 3 2312 1 1 9 LEU CA C 14.249 8.001 -18.875 1.00 . A A . 9 LEU CA 1 1 3 2313 1 1 9 LEU CB C 14.991 6.741 -19.326 1.00 . A A . 9 LEU CB 1 1 3 2314 1 1 9 LEU CD1 C 17.193 5.865 -20.142 1.00 . A A . 9 LEU CD1 1 1 3 2315 1 1 9 LEU CD2 C 15.634 6.998 -21.735 1.00 . A A . 9 LEU CD2 1 1 3 2316 1 1 9 LEU CG C 16.147 6.957 -20.303 1.00 . A A . 9 LEU CG 1 1 3 2317 1 1 9 LEU H H 15.065 9.306 -20.327 1.00 . A A . 9 LEU H 1 1 3 2318 1 1 9 LEU HA H 13.229 7.741 -18.635 1.00 . A A . 9 LEU HA 1 1 3 2319 1 1 9 LEU HB2 H 15.387 6.258 -18.446 1.00 . A A . 9 LEU HB2 1 1 3 2320 1 1 9 LEU HB3 H 14.272 6.088 -19.800 1.00 . A A . 9 LEU HB3 1 1 3 2321 1 1 9 LEU HD11 H 17.752 6.034 -19.234 1.00 . A A . 9 LEU HD11 1 1 3 2322 1 1 9 LEU HD12 H 17.865 5.882 -20.987 1.00 . A A . 9 LEU HD12 1 1 3 2323 1 1 9 LEU HD13 H 16.704 4.903 -20.090 1.00 . A A . 9 LEU HD13 1 1 3 2324 1 1 9 LEU HD21 H 15.896 7.945 -22.184 1.00 . A A . 9 LEU HD21 1 1 3 2325 1 1 9 LEU HD22 H 14.559 6.886 -21.736 1.00 . A A . 9 LEU HD22 1 1 3 2326 1 1 9 LEU HD23 H 16.081 6.195 -22.301 1.00 . A A . 9 LEU HD23 1 1 3 2327 1 1 9 LEU HG H 16.619 7.905 -20.089 1.00 . A A . 9 LEU HG 1 1 3 2328 1 1 9 LEU N N 14.219 8.983 -19.953 1.00 . A A . 9 LEU N 1 1 3 2329 1 1 9 LEU O O 16.013 9.130 -17.702 1.00 . A A . 9 LEU O 1 1 3 2330 1 1 10 ARG C C 14.185 8.189 -14.047 1.00 . A A . 10 ARG C 1 1 3 2331 1 1 10 ARG CA C 14.772 8.954 -15.230 1.00 . A A . 10 ARG CA 1 1 3 2332 1 1 10 ARG CB C 14.466 10.446 -15.089 1.00 . A A . 10 ARG CB 1 1 3 2333 1 1 10 ARG CD C 16.895 11.086 -15.157 1.00 . A A . 10 ARG CD 1 1 3 2334 1 1 10 ARG CG C 15.511 11.345 -15.729 1.00 . A A . 10 ARG CG 1 1 3 2335 1 1 10 ARG CZ C 17.549 13.406 -14.670 1.00 . A A . 10 ARG CZ 1 1 3 2336 1 1 10 ARG H H 13.374 7.996 -16.498 1.00 . A A . 10 ARG H 1 1 3 2337 1 1 10 ARG HA H 15.843 8.814 -15.238 1.00 . A A . 10 ARG HA 1 1 3 2338 1 1 10 ARG HB2 H 13.513 10.652 -15.553 1.00 . A A . 10 ARG HB2 1 1 3 2339 1 1 10 ARG HB3 H 14.407 10.691 -14.039 1.00 . A A . 10 ARG HB3 1 1 3 2340 1 1 10 ARG HD2 H 16.797 10.838 -14.110 1.00 . A A . 10 ARG HD2 1 1 3 2341 1 1 10 ARG HD3 H 17.339 10.255 -15.684 1.00 . A A . 10 ARG HD3 1 1 3 2342 1 1 10 ARG HE H 18.555 12.165 -15.864 1.00 . A A . 10 ARG HE 1 1 3 2343 1 1 10 ARG HG2 H 15.532 11.156 -16.792 1.00 . A A . 10 ARG HG2 1 1 3 2344 1 1 10 ARG HG3 H 15.243 12.376 -15.550 1.00 . A A . 10 ARG HG3 1 1 3 2345 1 1 10 ARG HH11 H 15.858 12.789 -13.753 1.00 . A A . 10 ARG HH11 1 1 3 2346 1 1 10 ARG HH12 H 16.329 14.422 -13.418 1.00 . A A . 10 ARG HH12 1 1 3 2347 1 1 10 ARG HH21 H 19.187 14.313 -15.430 1.00 . A A . 10 ARG HH21 1 1 3 2348 1 1 10 ARG HH22 H 18.223 15.288 -14.373 1.00 . A A . 10 ARG HH22 1 1 3 2349 1 1 10 ARG N N 14.245 8.446 -16.491 1.00 . A A . 10 ARG N 1 1 3 2350 1 1 10 ARG NE N 17.768 12.250 -15.287 1.00 . A A . 10 ARG NE 1 1 3 2351 1 1 10 ARG NH1 N 16.491 13.551 -13.883 1.00 . A A . 10 ARG NH1 1 1 3 2352 1 1 10 ARG NH2 N 18.389 14.419 -14.838 1.00 . A A . 10 ARG NH2 1 1 3 2353 1 1 10 ARG O O 13.015 7.806 -14.061 1.00 . A A . 10 ARG O 1 1 3 2354 1 1 11 LYS C C 14.139 8.224 -10.739 1.00 . A A . 11 LYS C 1 1 3 2355 1 1 11 LYS CA C 14.569 7.252 -11.834 1.00 . A A . 11 LYS CA 1 1 3 2356 1 1 11 LYS CB C 15.692 6.349 -11.317 1.00 . A A . 11 LYS CB 1 1 3 2357 1 1 11 LYS CD C 15.167 4.062 -12.212 1.00 . A A . 11 LYS CD 1 1 3 2358 1 1 11 LYS CE C 15.255 3.200 -13.462 1.00 . A A . 11 LYS CE 1 1 3 2359 1 1 11 LYS CG C 16.097 5.261 -12.296 1.00 . A A . 11 LYS CG 1 1 3 2360 1 1 11 LYS H H 15.927 8.300 -13.073 1.00 . A A . 11 LYS H 1 1 3 2361 1 1 11 LYS HA H 13.723 6.639 -12.107 1.00 . A A . 11 LYS HA 1 1 3 2362 1 1 11 LYS HB2 H 16.559 6.958 -11.109 1.00 . A A . 11 LYS HB2 1 1 3 2363 1 1 11 LYS HB3 H 15.365 5.878 -10.401 1.00 . A A . 11 LYS HB3 1 1 3 2364 1 1 11 LYS HD2 H 15.441 3.463 -11.356 1.00 . A A . 11 LYS HD2 1 1 3 2365 1 1 11 LYS HD3 H 14.151 4.412 -12.097 1.00 . A A . 11 LYS HD3 1 1 3 2366 1 1 11 LYS HE2 H 16.280 3.183 -13.800 1.00 . A A . 11 LYS HE2 1 1 3 2367 1 1 11 LYS HE3 H 14.941 2.196 -13.214 1.00 . A A . 11 LYS HE3 1 1 3 2368 1 1 11 LYS HG2 H 16.062 5.660 -13.298 1.00 . A A . 11 LYS HG2 1 1 3 2369 1 1 11 LYS HG3 H 17.103 4.941 -12.068 1.00 . A A . 11 LYS HG3 1 1 3 2370 1 1 11 LYS HZ1 H 14.980 4.105 -15.324 1.00 . A A . 11 LYS HZ1 1 1 3 2371 1 1 11 LYS HZ2 H 13.775 4.477 -14.197 1.00 . A A . 11 LYS HZ2 1 1 3 2372 1 1 11 LYS HZ3 H 13.798 2.957 -14.939 1.00 . A A . 11 LYS HZ3 1 1 3 2373 1 1 11 LYS N N 15.005 7.970 -13.025 1.00 . A A . 11 LYS N 1 1 3 2374 1 1 11 LYS NZ N 14.391 3.721 -14.557 1.00 . A A . 11 LYS NZ 1 1 3 2375 1 1 11 LYS O O 14.865 8.440 -9.770 1.00 . A A . 11 LYS O 1 1 3 2376 1 1 12 GLU C C 11.558 9.045 -8.894 1.00 . A A . 12 GLU C 1 1 3 2377 1 1 12 GLU CA C 12.429 9.753 -9.927 1.00 . A A . 12 GLU CA 1 1 3 2378 1 1 12 GLU CB C 11.621 10.846 -10.629 1.00 . A A . 12 GLU CB 1 1 3 2379 1 1 12 GLU CD C 9.721 11.391 -12.202 1.00 . A A . 12 GLU CD 1 1 3 2380 1 1 12 GLU CG C 10.409 10.319 -11.379 1.00 . A A . 12 GLU CG 1 1 3 2381 1 1 12 GLU H H 12.422 8.591 -11.697 1.00 . A A . 12 GLU H 1 1 3 2382 1 1 12 GLU HA H 13.268 10.207 -9.421 1.00 . A A . 12 GLU HA 1 1 3 2383 1 1 12 GLU HB2 H 11.281 11.557 -9.890 1.00 . A A . 12 GLU HB2 1 1 3 2384 1 1 12 GLU HB3 H 12.262 11.353 -11.335 1.00 . A A . 12 GLU HB3 1 1 3 2385 1 1 12 GLU HG2 H 10.727 9.528 -12.041 1.00 . A A . 12 GLU HG2 1 1 3 2386 1 1 12 GLU HG3 H 9.702 9.926 -10.664 1.00 . A A . 12 GLU HG3 1 1 3 2387 1 1 12 GLU N N 12.955 8.805 -10.902 1.00 . A A . 12 GLU N 1 1 3 2388 1 1 12 GLU O O 11.639 9.328 -7.699 1.00 . A A . 12 GLU O 1 1 3 2389 1 1 12 GLU OE1 O 10.125 11.596 -13.366 1.00 . A A . 12 GLU OE1 1 1 3 2390 1 1 12 GLU OE2 O 8.779 12.025 -11.683 1.00 . A A . 12 GLU OE2 1 1 3 2391 1 1 13 ARG C C 10.582 6.890 -7.243 1.00 . A A . 13 ARG C 1 1 3 2392 1 1 13 ARG CA C 9.836 7.374 -8.483 1.00 . A A . 13 ARG CA 1 1 3 2393 1 1 13 ARG CB C 9.231 6.182 -9.226 1.00 . A A . 13 ARG CB 1 1 3 2394 1 1 13 ARG CD C 9.620 3.900 -10.206 1.00 . A A . 13 ARG CD 1 1 3 2395 1 1 13 ARG CG C 10.267 5.195 -9.739 1.00 . A A . 13 ARG CG 1 1 3 2396 1 1 13 ARG CZ C 10.305 1.585 -10.668 1.00 . A A . 13 ARG CZ 1 1 3 2397 1 1 13 ARG H H 10.706 7.941 -10.327 1.00 . A A . 13 ARG H 1 1 3 2398 1 1 13 ARG HA H 9.041 8.036 -8.174 1.00 . A A . 13 ARG HA 1 1 3 2399 1 1 13 ARG HB2 H 8.566 5.655 -8.557 1.00 . A A . 13 ARG HB2 1 1 3 2400 1 1 13 ARG HB3 H 8.666 6.548 -10.069 1.00 . A A . 13 ARG HB3 1 1 3 2401 1 1 13 ARG HD2 H 8.750 3.709 -9.597 1.00 . A A . 13 ARG HD2 1 1 3 2402 1 1 13 ARG HD3 H 9.320 4.015 -11.237 1.00 . A A . 13 ARG HD3 1 1 3 2403 1 1 13 ARG HE H 11.352 2.887 -9.580 1.00 . A A . 13 ARG HE 1 1 3 2404 1 1 13 ARG HG2 H 10.794 5.641 -10.570 1.00 . A A . 13 ARG HG2 1 1 3 2405 1 1 13 ARG HG3 H 10.964 4.974 -8.945 1.00 . A A . 13 ARG HG3 1 1 3 2406 1 1 13 ARG HH11 H 8.541 2.129 -11.487 1.00 . A A . 13 ARG HH11 1 1 3 2407 1 1 13 ARG HH12 H 9.035 0.499 -11.805 1.00 . A A . 13 ARG HH12 1 1 3 2408 1 1 13 ARG HH21 H 12.014 0.744 -9.991 1.00 . A A . 13 ARG HH21 1 1 3 2409 1 1 13 ARG HH22 H 11.010 -0.288 -10.953 1.00 . A A . 13 ARG HH22 1 1 3 2410 1 1 13 ARG N N 10.724 8.122 -9.364 1.00 . A A . 13 ARG N 1 1 3 2411 1 1 13 ARG NE N 10.532 2.764 -10.100 1.00 . A A . 13 ARG NE 1 1 3 2412 1 1 13 ARG NH1 N 9.203 1.388 -11.378 1.00 . A A . 13 ARG NH1 1 1 3 2413 1 1 13 ARG NH2 N 11.182 0.599 -10.526 1.00 . A A . 13 ARG NH2 1 1 3 2414 1 1 13 ARG O O 10.015 6.821 -6.153 1.00 . A A . 13 ARG O 1 1 3 2415 1 1 14 ALA C C 12.482 6.939 -5.071 1.00 . A A . 14 ALA C 1 1 3 2416 1 1 14 ALA CA C 12.680 6.079 -6.315 1.00 . A A . 14 ALA CA 1 1 3 2417 1 1 14 ALA CB C 14.147 6.062 -6.719 1.00 . A A . 14 ALA CB 1 1 3 2418 1 1 14 ALA H H 12.252 6.632 -8.312 1.00 . A A . 14 ALA H 1 1 3 2419 1 1 14 ALA HA H 12.383 5.065 -6.090 1.00 . A A . 14 ALA HA 1 1 3 2420 1 1 14 ALA HB1 H 14.739 5.664 -5.908 1.00 . A A . 14 ALA HB1 1 1 3 2421 1 1 14 ALA HB2 H 14.271 5.442 -7.594 1.00 . A A . 14 ALA HB2 1 1 3 2422 1 1 14 ALA HB3 H 14.470 7.068 -6.941 1.00 . A A . 14 ALA HB3 1 1 3 2423 1 1 14 ALA N N 11.856 6.555 -7.419 1.00 . A A . 14 ALA N 1 1 3 2424 1 1 14 ALA O O 12.415 6.426 -3.954 1.00 . A A . 14 ALA O 1 1 3 2425 1 1 15 ARG C C 11.119 8.682 -3.214 1.00 . A A . 15 ARG C 1 1 3 2426 1 1 15 ARG CA C 12.202 9.181 -4.166 1.00 . A A . 15 ARG CA 1 1 3 2427 1 1 15 ARG CB C 11.830 10.567 -4.697 1.00 . A A . 15 ARG CB 1 1 3 2428 1 1 15 ARG CD C 10.127 12.014 -5.845 1.00 . A A . 15 ARG CD 1 1 3 2429 1 1 15 ARG CG C 10.405 10.659 -5.215 1.00 . A A . 15 ARG CG 1 1 3 2430 1 1 15 ARG CZ C 8.402 13.093 -7.225 1.00 . A A . 15 ARG CZ 1 1 3 2431 1 1 15 ARG H H 12.451 8.599 -6.186 1.00 . A A . 15 ARG H 1 1 3 2432 1 1 15 ARG HA H 13.135 9.249 -3.628 1.00 . A A . 15 ARG HA 1 1 3 2433 1 1 15 ARG HB2 H 11.947 11.287 -3.900 1.00 . A A . 15 ARG HB2 1 1 3 2434 1 1 15 ARG HB3 H 12.501 10.822 -5.503 1.00 . A A . 15 ARG HB3 1 1 3 2435 1 1 15 ARG HD2 H 10.071 12.756 -5.062 1.00 . A A . 15 ARG HD2 1 1 3 2436 1 1 15 ARG HD3 H 10.939 12.258 -6.514 1.00 . A A . 15 ARG HD3 1 1 3 2437 1 1 15 ARG HE H 8.362 11.189 -6.634 1.00 . A A . 15 ARG HE 1 1 3 2438 1 1 15 ARG HG2 H 10.252 9.890 -5.959 1.00 . A A . 15 ARG HG2 1 1 3 2439 1 1 15 ARG HG3 H 9.722 10.507 -4.392 1.00 . A A . 15 ARG HG3 1 1 3 2440 1 1 15 ARG HH11 H 9.939 14.292 -6.695 1.00 . A A . 15 ARG HH11 1 1 3 2441 1 1 15 ARG HH12 H 8.717 15.040 -7.669 1.00 . A A . 15 ARG HH12 1 1 3 2442 1 1 15 ARG HH21 H 6.746 12.162 -7.915 1.00 . A A . 15 ARG HH21 1 1 3 2443 1 1 15 ARG HH22 H 6.900 13.828 -8.361 1.00 . A A . 15 ARG HH22 1 1 3 2444 1 1 15 ARG N N 12.390 8.250 -5.272 1.00 . A A . 15 ARG N 1 1 3 2445 1 1 15 ARG NE N 8.875 12.023 -6.597 1.00 . A A . 15 ARG NE 1 1 3 2446 1 1 15 ARG NH1 N 9.074 14.236 -7.193 1.00 . A A . 15 ARG NH1 1 1 3 2447 1 1 15 ARG NH2 N 7.255 13.022 -7.888 1.00 . A A . 15 ARG NH2 1 1 3 2448 1 1 15 ARG O O 11.307 8.669 -1.997 1.00 . A A . 15 ARG O 1 1 3 2449 1 1 16 SER C C 9.375 6.947 -1.799 1.00 . A A . 16 SER C 1 1 3 2450 1 1 16 SER CA C 8.872 7.776 -2.976 1.00 . A A . 16 SER CA 1 1 3 2451 1 1 16 SER CB C 7.930 6.937 -3.841 1.00 . A A . 16 SER CB 1 1 3 2452 1 1 16 SER H H 9.898 8.307 -4.751 1.00 . A A . 16 SER H 1 1 3 2453 1 1 16 SER HA H 8.332 8.630 -2.595 1.00 . A A . 16 SER HA 1 1 3 2454 1 1 16 SER HB2 H 7.031 6.721 -3.285 1.00 . A A . 16 SER HB2 1 1 3 2455 1 1 16 SER HB3 H 7.677 7.490 -4.734 1.00 . A A . 16 SER HB3 1 1 3 2456 1 1 16 SER HG H 7.938 4.988 -4.034 1.00 . A A . 16 SER HG 1 1 3 2457 1 1 16 SER N N 9.987 8.272 -3.776 1.00 . A A . 16 SER N 1 1 3 2458 1 1 16 SER O O 9.923 5.860 -1.981 1.00 . A A . 16 SER O 1 1 3 2459 1 1 16 SER OG O 8.538 5.714 -4.219 1.00 . A A . 16 SER OG 1 1 3 2460 1 1 17 ALA C C 8.520 5.856 1.144 1.00 . A A . 17 ALA C 1 1 3 2461 1 1 17 ALA CA C 9.616 6.776 0.616 1.00 . A A . 17 ALA CA 1 1 3 2462 1 1 17 ALA CB C 10.024 7.780 1.683 1.00 . A A . 17 ALA CB 1 1 3 2463 1 1 17 ALA H H 8.742 8.338 -0.511 1.00 . A A . 17 ALA H 1 1 3 2464 1 1 17 ALA HA H 10.483 6.180 0.368 1.00 . A A . 17 ALA HA 1 1 3 2465 1 1 17 ALA HB1 H 11.101 7.796 1.769 1.00 . A A . 17 ALA HB1 1 1 3 2466 1 1 17 ALA HB2 H 9.670 8.762 1.407 1.00 . A A . 17 ALA HB2 1 1 3 2467 1 1 17 ALA HB3 H 9.592 7.494 2.631 1.00 . A A . 17 ALA HB3 1 1 3 2468 1 1 17 ALA N N 9.185 7.468 -0.592 1.00 . A A . 17 ALA N 1 1 3 2469 1 1 17 ALA O O 8.750 4.669 1.372 1.00 . A A . 17 ALA O 1 1 3 2470 1 1 18 GLU C C 4.884 6.163 1.260 1.00 . A A . 18 GLU C 1 1 3 2471 1 1 18 GLU CA C 6.197 5.642 1.838 1.00 . A A . 18 GLU CA 1 1 3 2472 1 1 18 GLU CB C 6.152 5.699 3.366 1.00 . A A . 18 GLU CB 1 1 3 2473 1 1 18 GLU CD C 6.273 3.247 3.964 1.00 . A A . 18 GLU CD 1 1 3 2474 1 1 18 GLU CG C 6.956 4.599 4.040 1.00 . A A . 18 GLU CG 1 1 3 2475 1 1 18 GLU H H 7.207 7.365 1.135 1.00 . A A . 18 GLU H 1 1 3 2476 1 1 18 GLU HA H 6.331 4.617 1.529 1.00 . A A . 18 GLU HA 1 1 3 2477 1 1 18 GLU HB2 H 6.542 6.652 3.692 1.00 . A A . 18 GLU HB2 1 1 3 2478 1 1 18 GLU HB3 H 5.124 5.612 3.687 1.00 . A A . 18 GLU HB3 1 1 3 2479 1 1 18 GLU HG2 H 7.918 4.527 3.557 1.00 . A A . 18 GLU HG2 1 1 3 2480 1 1 18 GLU HG3 H 7.095 4.858 5.079 1.00 . A A . 18 GLU HG3 1 1 3 2481 1 1 18 GLU N N 7.328 6.414 1.336 1.00 . A A . 18 GLU N 1 1 3 2482 1 1 18 GLU O O 4.399 7.223 1.653 1.00 . A A . 18 GLU O 1 1 3 2483 1 1 18 GLU OE1 O 6.032 2.768 2.836 1.00 . A A . 18 GLU OE1 1 1 3 2484 1 1 18 GLU OE2 O 5.980 2.669 5.031 1.00 . A A . 18 GLU OE2 1 1 3 2485 1 1 19 GLU C C 1.867 5.279 0.490 1.00 . A A . 19 GLU C 1 1 3 2486 1 1 19 GLU CA C 3.061 5.794 -0.309 1.00 . A A . 19 GLU CA 1 1 3 2487 1 1 19 GLU CB C 3.000 5.257 -1.741 1.00 . A A . 19 GLU CB 1 1 3 2488 1 1 19 GLU CD C 3.017 6.013 -4.151 1.00 . A A . 19 GLU CD 1 1 3 2489 1 1 19 GLU CG C 3.613 6.194 -2.768 1.00 . A A . 19 GLU CG 1 1 3 2490 1 1 19 GLU H H 4.752 4.573 0.053 1.00 . A A . 19 GLU H 1 1 3 2491 1 1 19 GLU HA H 3.021 6.873 -0.337 1.00 . A A . 19 GLU HA 1 1 3 2492 1 1 19 GLU HB2 H 3.526 4.315 -1.782 1.00 . A A . 19 GLU HB2 1 1 3 2493 1 1 19 GLU HB3 H 1.966 5.093 -2.006 1.00 . A A . 19 GLU HB3 1 1 3 2494 1 1 19 GLU HG2 H 3.448 7.213 -2.452 1.00 . A A . 19 GLU HG2 1 1 3 2495 1 1 19 GLU HG3 H 4.675 6.002 -2.822 1.00 . A A . 19 GLU HG3 1 1 3 2496 1 1 19 GLU N N 4.316 5.408 0.324 1.00 . A A . 19 GLU N 1 1 3 2497 1 1 19 GLU O O 1.972 4.330 1.268 1.00 . A A . 19 GLU O 1 1 3 2498 1 1 19 GLU OE1 O 2.877 4.852 -4.589 1.00 . A A . 19 GLU OE1 1 1 3 2499 1 1 19 GLU OE2 O 2.692 7.032 -4.795 1.00 . A A . 19 GLU OE2 1 1 3 2500 1 1 20 PRO C C -1.078 4.202 0.514 1.00 . A A . 20 PRO C 1 1 3 2501 1 1 20 PRO CA C -0.531 5.544 0.990 1.00 . A A . 20 PRO CA 1 1 3 2502 1 1 20 PRO CB C -1.498 6.674 0.628 1.00 . A A . 20 PRO CB 1 1 3 2503 1 1 20 PRO CD C 0.507 7.059 -0.615 1.00 . A A . 20 PRO CD 1 1 3 2504 1 1 20 PRO CG C -0.988 7.209 -0.665 1.00 . A A . 20 PRO CG 1 1 3 2505 1 1 20 PRO HA H -0.392 5.515 2.060 1.00 . A A . 20 PRO HA 1 1 3 2506 1 1 20 PRO HB2 H -2.498 6.276 0.525 1.00 . A A . 20 PRO HB2 1 1 3 2507 1 1 20 PRO HB3 H -1.482 7.428 1.401 1.00 . A A . 20 PRO HB3 1 1 3 2508 1 1 20 PRO HD2 H 0.898 6.839 -1.598 1.00 . A A . 20 PRO HD2 1 1 3 2509 1 1 20 PRO HD3 H 0.964 7.953 -0.217 1.00 . A A . 20 PRO HD3 1 1 3 2510 1 1 20 PRO HG2 H -1.395 6.638 -1.485 1.00 . A A . 20 PRO HG2 1 1 3 2511 1 1 20 PRO HG3 H -1.256 8.251 -0.762 1.00 . A A . 20 PRO HG3 1 1 3 2512 1 1 20 PRO N N 0.705 5.919 0.296 1.00 . A A . 20 PRO N 1 1 3 2513 1 1 20 PRO O O -0.519 3.578 -0.388 1.00 . A A . 20 PRO O 1 1 3 2514 1 1 21 TRP C C -4.252 2.700 0.363 1.00 . A A . 21 TRP C 1 1 3 2515 1 1 21 TRP CA C -2.795 2.496 0.763 1.00 . A A . 21 TRP CA 1 1 3 2516 1 1 21 TRP CB C -2.706 1.510 1.929 1.00 . A A . 21 TRP CB 1 1 3 2517 1 1 21 TRP CD1 C -0.208 1.701 2.469 1.00 . A A . 21 TRP CD1 1 1 3 2518 1 1 21 TRP CD2 C -0.908 -0.390 2.078 1.00 . A A . 21 TRP CD2 1 1 3 2519 1 1 21 TRP CE2 C 0.471 -0.423 2.360 1.00 . A A . 21 TRP CE2 1 1 3 2520 1 1 21 TRP CE3 C -1.568 -1.590 1.802 1.00 . A A . 21 TRP CE3 1 1 3 2521 1 1 21 TRP CG C -1.323 0.978 2.154 1.00 . A A . 21 TRP CG 1 1 3 2522 1 1 21 TRP CH2 C 0.529 -2.770 2.098 1.00 . A A . 21 TRP CH2 1 1 3 2523 1 1 21 TRP CZ2 C 1.200 -1.610 2.372 1.00 . A A . 21 TRP CZ2 1 1 3 2524 1 1 21 TRP CZ3 C -0.844 -2.767 1.814 1.00 . A A . 21 TRP CZ3 1 1 3 2525 1 1 21 TRP H H -2.572 4.307 1.838 1.00 . A A . 21 TRP H 1 1 3 2526 1 1 21 TRP HA H -2.255 2.092 -0.080 1.00 . A A . 21 TRP HA 1 1 3 2527 1 1 21 TRP HB2 H -3.025 2.003 2.835 1.00 . A A . 21 TRP HB2 1 1 3 2528 1 1 21 TRP HB3 H -3.359 0.671 1.731 1.00 . A A . 21 TRP HB3 1 1 3 2529 1 1 21 TRP HD1 H -0.195 2.773 2.596 1.00 . A A . 21 TRP HD1 1 1 3 2530 1 1 21 TRP HE1 H 1.787 1.146 2.816 1.00 . A A . 21 TRP HE1 1 1 3 2531 1 1 21 TRP HE3 H -2.625 -1.609 1.581 1.00 . A A . 21 TRP HE3 1 1 3 2532 1 1 21 TRP HH2 H 1.055 -3.712 2.096 1.00 . A A . 21 TRP HH2 1 1 3 2533 1 1 21 TRP HZ2 H 2.258 -1.628 2.589 1.00 . A A . 21 TRP HZ2 1 1 3 2534 1 1 21 TRP HZ3 H -1.337 -3.705 1.602 1.00 . A A . 21 TRP HZ3 1 1 3 2535 1 1 21 TRP N N -2.172 3.765 1.125 1.00 . A A . 21 TRP N 1 1 3 2536 1 1 21 TRP NE1 N 0.875 0.865 2.594 1.00 . A A . 21 TRP NE1 1 1 3 2537 1 1 21 TRP O O -5.075 3.129 1.172 1.00 . A A . 21 TRP O 1 1 3 2538 1 1 22 THR C C -6.904 1.683 -0.606 1.00 . A A . 22 THR C 1 1 3 2539 1 1 22 THR CA C -5.923 2.539 -1.399 1.00 . A A . 22 THR CA 1 1 3 2540 1 1 22 THR CB C -6.012 2.154 -2.888 1.00 . A A . 22 THR CB 1 1 3 2541 1 1 22 THR CG2 C -4.712 2.478 -3.609 1.00 . A A . 22 THR CG2 1 1 3 2542 1 1 22 THR H H -3.865 2.051 -1.488 1.00 . A A . 22 THR H 1 1 3 2543 1 1 22 THR HA H -6.204 3.577 -1.300 1.00 . A A . 22 THR HA 1 1 3 2544 1 1 22 THR HB H -6.811 2.721 -3.344 1.00 . A A . 22 THR HB 1 1 3 2545 1 1 22 THR HG1 H -5.477 0.261 -3.034 1.00 . A A . 22 THR HG1 1 1 3 2546 1 1 22 THR HG21 H -4.194 3.264 -3.080 1.00 . A A . 22 THR HG21 1 1 3 2547 1 1 22 THR HG22 H -4.930 2.804 -4.615 1.00 . A A . 22 THR HG22 1 1 3 2548 1 1 22 THR HG23 H -4.090 1.597 -3.643 1.00 . A A . 22 THR HG23 1 1 3 2549 1 1 22 THR N N -4.565 2.389 -0.891 1.00 . A A . 22 THR N 1 1 3 2550 1 1 22 THR O O -6.501 0.874 0.229 1.00 . A A . 22 THR O 1 1 3 2551 1 1 22 THR OG1 O -6.299 0.757 -3.017 1.00 . A A . 22 THR OG1 1 1 3 2552 1 1 23 GLN C C -9.112 -0.378 -0.484 1.00 . A A . 23 GLN C 1 1 3 2553 1 1 23 GLN CA C -9.232 1.113 -0.182 1.00 . A A . 23 GLN CA 1 1 3 2554 1 1 23 GLN CB C -10.617 1.618 -0.590 1.00 . A A . 23 GLN CB 1 1 3 2555 1 1 23 GLN CD C -12.301 1.886 -2.454 1.00 . A A . 23 GLN CD 1 1 3 2556 1 1 23 GLN CG C -10.863 1.574 -2.089 1.00 . A A . 23 GLN CG 1 1 3 2557 1 1 23 GLN H H -8.452 2.529 -1.548 1.00 . A A . 23 GLN H 1 1 3 2558 1 1 23 GLN HA H -9.102 1.264 0.879 1.00 . A A . 23 GLN HA 1 1 3 2559 1 1 23 GLN HB2 H -11.366 1.010 -0.105 1.00 . A A . 23 GLN HB2 1 1 3 2560 1 1 23 GLN HB3 H -10.725 2.641 -0.259 1.00 . A A . 23 GLN HB3 1 1 3 2561 1 1 23 GLN HE21 H -12.517 0.079 -3.253 1.00 . A A . 23 GLN HE21 1 1 3 2562 1 1 23 GLN HE22 H -13.909 1.100 -3.318 1.00 . A A . 23 GLN HE22 1 1 3 2563 1 1 23 GLN HG2 H -10.221 2.299 -2.568 1.00 . A A . 23 GLN HG2 1 1 3 2564 1 1 23 GLN HG3 H -10.621 0.586 -2.452 1.00 . A A . 23 GLN HG3 1 1 3 2565 1 1 23 GLN N N -8.193 1.868 -0.872 1.00 . A A . 23 GLN N 1 1 3 2566 1 1 23 GLN NE2 N -12.978 0.925 -3.071 1.00 . A A . 23 GLN NE2 1 1 3 2567 1 1 23 GLN O O -9.220 -1.213 0.413 1.00 . A A . 23 GLN O 1 1 3 2568 1 1 23 GLN OE1 O -12.798 2.980 -2.184 1.00 . A A . 23 GLN OE1 1 1 3 2569 1 1 24 ASN C C -7.497 -2.722 -1.582 1.00 . A A . 24 ASN C 1 1 3 2570 1 1 24 ASN CA C -8.756 -2.093 -2.173 1.00 . A A . 24 ASN CA 1 1 3 2571 1 1 24 ASN CB C -8.716 -2.185 -3.700 1.00 . A A . 24 ASN CB 1 1 3 2572 1 1 24 ASN CG C -9.067 -3.571 -4.205 1.00 . A A . 24 ASN CG 1 1 3 2573 1 1 24 ASN H H -8.812 0.008 -2.423 1.00 . A A . 24 ASN H 1 1 3 2574 1 1 24 ASN HA H -9.618 -2.633 -1.811 1.00 . A A . 24 ASN HA 1 1 3 2575 1 1 24 ASN HB2 H -9.424 -1.482 -4.115 1.00 . A A . 24 ASN HB2 1 1 3 2576 1 1 24 ASN HB3 H -7.724 -1.936 -4.044 1.00 . A A . 24 ASN HB3 1 1 3 2577 1 1 24 ASN HD21 H -10.313 -2.794 -5.546 1.00 . A A . 24 ASN HD21 1 1 3 2578 1 1 24 ASN HD22 H -10.190 -4.517 -5.545 1.00 . A A . 24 ASN HD22 1 1 3 2579 1 1 24 ASN N N -8.889 -0.703 -1.753 1.00 . A A . 24 ASN N 1 1 3 2580 1 1 24 ASN ND2 N -9.945 -3.634 -5.199 1.00 . A A . 24 ASN ND2 1 1 3 2581 1 1 24 ASN O O -7.544 -3.817 -1.022 1.00 . A A . 24 ASN O 1 1 3 2582 1 1 24 ASN OD1 O -8.553 -4.573 -3.708 1.00 . A A . 24 ASN OD1 1 1 3 2583 1 1 25 GLN C C -5.207 -2.808 0.302 1.00 . A A . 25 GLN C 1 1 3 2584 1 1 25 GLN CA C -5.105 -2.511 -1.190 1.00 . A A . 25 GLN CA 1 1 3 2585 1 1 25 GLN CB C -3.997 -1.487 -1.444 1.00 . A A . 25 GLN CB 1 1 3 2586 1 1 25 GLN CD C -4.274 -1.533 -3.955 1.00 . A A . 25 GLN CD 1 1 3 2587 1 1 25 GLN CG C -3.311 -1.654 -2.790 1.00 . A A . 25 GLN CG 1 1 3 2588 1 1 25 GLN H H -6.403 -1.155 -2.168 1.00 . A A . 25 GLN H 1 1 3 2589 1 1 25 GLN HA H -4.864 -3.425 -1.711 1.00 . A A . 25 GLN HA 1 1 3 2590 1 1 25 GLN HB2 H -4.423 -0.496 -1.400 1.00 . A A . 25 GLN HB2 1 1 3 2591 1 1 25 GLN HB3 H -3.250 -1.584 -0.669 1.00 . A A . 25 GLN HB3 1 1 3 2592 1 1 25 GLN HE21 H -3.301 0.066 -4.625 1.00 . A A . 25 GLN HE21 1 1 3 2593 1 1 25 GLN HE22 H -4.666 -0.429 -5.561 1.00 . A A . 25 GLN HE22 1 1 3 2594 1 1 25 GLN HG2 H -2.553 -0.891 -2.890 1.00 . A A . 25 GLN HG2 1 1 3 2595 1 1 25 GLN HG3 H -2.847 -2.628 -2.825 1.00 . A A . 25 GLN HG3 1 1 3 2596 1 1 25 GLN N N -6.376 -2.021 -1.711 1.00 . A A . 25 GLN N 1 1 3 2597 1 1 25 GLN NE2 N -4.060 -0.530 -4.799 1.00 . A A . 25 GLN NE2 1 1 3 2598 1 1 25 GLN O O -5.024 -3.947 0.731 1.00 . A A . 25 GLN O 1 1 3 2599 1 1 25 GLN OE1 O -5.201 -2.331 -4.094 1.00 . A A . 25 GLN OE1 1 1 3 2600 1 1 26 GLN C C -6.528 -3.109 2.879 1.00 . A A . 26 GLN C 1 1 3 2601 1 1 26 GLN CA C -5.626 -1.929 2.532 1.00 . A A . 26 GLN CA 1 1 3 2602 1 1 26 GLN CB C -6.181 -0.647 3.155 1.00 . A A . 26 GLN CB 1 1 3 2603 1 1 26 GLN CD C -4.822 -0.863 5.274 1.00 . A A . 26 GLN CD 1 1 3 2604 1 1 26 GLN CG C -6.201 -0.668 4.675 1.00 . A A . 26 GLN CG 1 1 3 2605 1 1 26 GLN H H -5.635 -0.894 0.686 1.00 . A A . 26 GLN H 1 1 3 2606 1 1 26 GLN HA H -4.641 -2.115 2.932 1.00 . A A . 26 GLN HA 1 1 3 2607 1 1 26 GLN HB2 H -5.573 0.187 2.835 1.00 . A A . 26 GLN HB2 1 1 3 2608 1 1 26 GLN HB3 H -7.192 -0.500 2.805 1.00 . A A . 26 GLN HB3 1 1 3 2609 1 1 26 GLN HE21 H -4.941 -2.824 4.973 1.00 . A A . 26 GLN HE21 1 1 3 2610 1 1 26 GLN HE22 H -3.480 -2.264 5.705 1.00 . A A . 26 GLN HE22 1 1 3 2611 1 1 26 GLN HG2 H -6.602 0.270 5.030 1.00 . A A . 26 GLN HG2 1 1 3 2612 1 1 26 GLN HG3 H -6.838 -1.477 5.002 1.00 . A A . 26 GLN HG3 1 1 3 2613 1 1 26 GLN N N -5.501 -1.777 1.087 1.00 . A A . 26 GLN N 1 1 3 2614 1 1 26 GLN NE2 N -4.369 -2.110 5.323 1.00 . A A . 26 GLN NE2 1 1 3 2615 1 1 26 GLN O O -6.414 -3.696 3.956 1.00 . A A . 26 GLN O 1 1 3 2616 1 1 26 GLN OE1 O -4.172 0.097 5.689 1.00 . A A . 26 GLN OE1 1 1 3 2617 1 1 27 LYS C C -7.675 -5.894 1.847 1.00 . A A . 27 LYS C 1 1 3 2618 1 1 27 LYS CA C -8.346 -4.563 2.168 1.00 . A A . 27 LYS CA 1 1 3 2619 1 1 27 LYS CB C -9.594 -4.386 1.300 1.00 . A A . 27 LYS CB 1 1 3 2620 1 1 27 LYS CD C -11.785 -5.346 0.535 1.00 . A A . 27 LYS CD 1 1 3 2621 1 1 27 LYS CE C -12.886 -6.253 1.063 1.00 . A A . 27 LYS CE 1 1 3 2622 1 1 27 LYS CG C -10.455 -5.634 1.211 1.00 . A A . 27 LYS CG 1 1 3 2623 1 1 27 LYS H H -7.466 -2.946 1.122 1.00 . A A . 27 LYS H 1 1 3 2624 1 1 27 LYS HA H -8.638 -4.562 3.207 1.00 . A A . 27 LYS HA 1 1 3 2625 1 1 27 LYS HB2 H -10.194 -3.588 1.711 1.00 . A A . 27 LYS HB2 1 1 3 2626 1 1 27 LYS HB3 H -9.286 -4.114 0.300 1.00 . A A . 27 LYS HB3 1 1 3 2627 1 1 27 LYS HD2 H -12.060 -4.319 0.722 1.00 . A A . 27 LYS HD2 1 1 3 2628 1 1 27 LYS HD3 H -11.680 -5.504 -0.529 1.00 . A A . 27 LYS HD3 1 1 3 2629 1 1 27 LYS HE2 H -13.597 -6.434 0.271 1.00 . A A . 27 LYS HE2 1 1 3 2630 1 1 27 LYS HE3 H -12.446 -7.189 1.372 1.00 . A A . 27 LYS HE3 1 1 3 2631 1 1 27 LYS HG2 H -9.928 -6.384 0.640 1.00 . A A . 27 LYS HG2 1 1 3 2632 1 1 27 LYS HG3 H -10.641 -6.003 2.209 1.00 . A A . 27 LYS HG3 1 1 3 2633 1 1 27 LYS HZ1 H -13.699 -4.620 2.081 1.00 . A A . 27 LYS HZ1 1 1 3 2634 1 1 27 LYS HZ2 H -13.060 -5.811 3.097 1.00 . A A . 27 LYS HZ2 1 1 3 2635 1 1 27 LYS HZ3 H -14.542 -6.066 2.323 1.00 . A A . 27 LYS HZ3 1 1 3 2636 1 1 27 LYS N N -7.424 -3.452 1.961 1.00 . A A . 27 LYS N 1 1 3 2637 1 1 27 LYS NZ N -13.597 -5.645 2.222 1.00 . A A . 27 LYS NZ 1 1 3 2638 1 1 27 LYS O O -7.624 -6.794 2.687 1.00 . A A . 27 LYS O 1 1 3 2639 1 1 28 LEU C C -5.449 -7.676 1.220 1.00 . A A . 28 LEU C 1 1 3 2640 1 1 28 LEU CA C -6.490 -7.235 0.196 1.00 . A A . 28 LEU CA 1 1 3 2641 1 1 28 LEU CB C -5.825 -7.021 -1.164 1.00 . A A . 28 LEU CB 1 1 3 2642 1 1 28 LEU CD1 C -5.977 -6.392 -3.586 1.00 . A A . 28 LEU CD1 1 1 3 2643 1 1 28 LEU CD2 C -7.651 -7.966 -2.598 1.00 . A A . 28 LEU CD2 1 1 3 2644 1 1 28 LEU CG C -6.768 -6.755 -2.338 1.00 . A A . 28 LEU CG 1 1 3 2645 1 1 28 LEU H H -7.232 -5.262 0.003 1.00 . A A . 28 LEU H 1 1 3 2646 1 1 28 LEU HA H -7.238 -8.008 0.105 1.00 . A A . 28 LEU HA 1 1 3 2647 1 1 28 LEU HB2 H -5.158 -6.177 -1.078 1.00 . A A . 28 LEU HB2 1 1 3 2648 1 1 28 LEU HB3 H -5.251 -7.908 -1.394 1.00 . A A . 28 LEU HB3 1 1 3 2649 1 1 28 LEU HD11 H -6.470 -5.581 -4.101 1.00 . A A . 28 LEU HD11 1 1 3 2650 1 1 28 LEU HD12 H -5.920 -7.250 -4.238 1.00 . A A . 28 LEU HD12 1 1 3 2651 1 1 28 LEU HD13 H -4.980 -6.086 -3.304 1.00 . A A . 28 LEU HD13 1 1 3 2652 1 1 28 LEU HD21 H -7.076 -8.869 -2.452 1.00 . A A . 28 LEU HD21 1 1 3 2653 1 1 28 LEU HD22 H -8.017 -7.934 -3.615 1.00 . A A . 28 LEU HD22 1 1 3 2654 1 1 28 LEU HD23 H -8.486 -7.956 -1.914 1.00 . A A . 28 LEU HD23 1 1 3 2655 1 1 28 LEU HG H -7.408 -5.919 -2.095 1.00 . A A . 28 LEU HG 1 1 3 2656 1 1 28 LEU N N -7.160 -6.013 0.628 1.00 . A A . 28 LEU N 1 1 3 2657 1 1 28 LEU O O -5.239 -8.871 1.432 1.00 . A A . 28 LEU O 1 1 3 2658 1 1 29 LEU C C -4.408 -7.618 4.103 1.00 . A A . 29 LEU C 1 1 3 2659 1 1 29 LEU CA C -3.785 -6.992 2.859 1.00 . A A . 29 LEU CA 1 1 3 2660 1 1 29 LEU CB C -3.038 -5.712 3.238 1.00 . A A . 29 LEU CB 1 1 3 2661 1 1 29 LEU CD1 C -0.895 -6.796 3.958 1.00 . A A . 29 LEU CD1 1 1 3 2662 1 1 29 LEU CD2 C -1.440 -4.480 4.726 1.00 . A A . 29 LEU CD2 1 1 3 2663 1 1 29 LEU CG C -2.009 -5.843 4.362 1.00 . A A . 29 LEU CG 1 1 3 2664 1 1 29 LEU H H -5.013 -5.772 1.643 1.00 . A A . 29 LEU H 1 1 3 2665 1 1 29 LEU HA H -3.085 -7.694 2.430 1.00 . A A . 29 LEU HA 1 1 3 2666 1 1 29 LEU HB2 H -2.523 -5.357 2.359 1.00 . A A . 29 LEU HB2 1 1 3 2667 1 1 29 LEU HB3 H -3.772 -4.980 3.544 1.00 . A A . 29 LEU HB3 1 1 3 2668 1 1 29 LEU HD11 H -1.103 -7.198 2.977 1.00 . A A . 29 LEU HD11 1 1 3 2669 1 1 29 LEU HD12 H -0.835 -7.604 4.672 1.00 . A A . 29 LEU HD12 1 1 3 2670 1 1 29 LEU HD13 H 0.045 -6.264 3.938 1.00 . A A . 29 LEU HD13 1 1 3 2671 1 1 29 LEU HD21 H -2.163 -3.935 5.317 1.00 . A A . 29 LEU HD21 1 1 3 2672 1 1 29 LEU HD22 H -1.224 -3.927 3.823 1.00 . A A . 29 LEU HD22 1 1 3 2673 1 1 29 LEU HD23 H -0.532 -4.609 5.296 1.00 . A A . 29 LEU HD23 1 1 3 2674 1 1 29 LEU HG H -2.493 -6.250 5.239 1.00 . A A . 29 LEU HG 1 1 3 2675 1 1 29 LEU N N -4.802 -6.705 1.855 1.00 . A A . 29 LEU N 1 1 3 2676 1 1 29 LEU O O -4.026 -8.712 4.517 1.00 . A A . 29 LEU O 1 1 3 2677 1 1 30 GLU C C -6.568 -8.824 5.678 1.00 . A A . 30 GLU C 1 1 3 2678 1 1 30 GLU CA C -6.049 -7.404 5.888 1.00 . A A . 30 GLU CA 1 1 3 2679 1 1 30 GLU CB C -7.207 -6.476 6.259 1.00 . A A . 30 GLU CB 1 1 3 2680 1 1 30 GLU CD C -7.926 -4.101 6.728 1.00 . A A . 30 GLU CD 1 1 3 2681 1 1 30 GLU CG C -6.765 -5.071 6.634 1.00 . A A . 30 GLU CG 1 1 3 2682 1 1 30 GLU H H -5.632 -6.050 4.315 1.00 . A A . 30 GLU H 1 1 3 2683 1 1 30 GLU HA H -5.332 -7.412 6.695 1.00 . A A . 30 GLU HA 1 1 3 2684 1 1 30 GLU HB2 H -7.882 -6.408 5.419 1.00 . A A . 30 GLU HB2 1 1 3 2685 1 1 30 GLU HB3 H -7.736 -6.900 7.100 1.00 . A A . 30 GLU HB3 1 1 3 2686 1 1 30 GLU HG2 H -6.268 -5.107 7.591 1.00 . A A . 30 GLU HG2 1 1 3 2687 1 1 30 GLU HG3 H -6.075 -4.713 5.884 1.00 . A A . 30 GLU HG3 1 1 3 2688 1 1 30 GLU N N -5.371 -6.916 4.692 1.00 . A A . 30 GLU N 1 1 3 2689 1 1 30 GLU O O -6.293 -9.722 6.475 1.00 . A A . 30 GLU O 1 1 3 2690 1 1 30 GLU OE1 O -9.034 -4.534 7.107 1.00 . A A . 30 GLU OE1 1 1 3 2691 1 1 30 GLU OE2 O -7.726 -2.906 6.423 1.00 . A A . 30 GLU OE2 1 1 3 2692 1 1 31 LEU C C -6.783 -11.389 4.227 1.00 . A A . 31 LEU C 1 1 3 2693 1 1 31 LEU CA C -7.879 -10.329 4.284 1.00 . A A . 31 LEU CA 1 1 3 2694 1 1 31 LEU CB C -8.626 -10.279 2.950 1.00 . A A . 31 LEU CB 1 1 3 2695 1 1 31 LEU CD1 C -10.963 -10.881 3.627 1.00 . A A . 31 LEU CD1 1 1 3 2696 1 1 31 LEU CD2 C -10.185 -8.510 3.801 1.00 . A A . 31 LEU CD2 1 1 3 2697 1 1 31 LEU CG C -10.079 -9.807 3.013 1.00 . A A . 31 LEU CG 1 1 3 2698 1 1 31 LEU H H -7.504 -8.265 4.003 1.00 . A A . 31 LEU H 1 1 3 2699 1 1 31 LEU HA H -8.574 -10.590 5.068 1.00 . A A . 31 LEU HA 1 1 3 2700 1 1 31 LEU HB2 H -8.089 -9.609 2.296 1.00 . A A . 31 LEU HB2 1 1 3 2701 1 1 31 LEU HB3 H -8.617 -11.274 2.530 1.00 . A A . 31 LEU HB3 1 1 3 2702 1 1 31 LEU HD11 H -10.371 -11.503 4.282 1.00 . A A . 31 LEU HD11 1 1 3 2703 1 1 31 LEU HD12 H -11.390 -11.488 2.843 1.00 . A A . 31 LEU HD12 1 1 3 2704 1 1 31 LEU HD13 H -11.756 -10.414 4.193 1.00 . A A . 31 LEU HD13 1 1 3 2705 1 1 31 LEU HD21 H -9.494 -7.785 3.397 1.00 . A A . 31 LEU HD21 1 1 3 2706 1 1 31 LEU HD22 H -9.944 -8.698 4.838 1.00 . A A . 31 LEU HD22 1 1 3 2707 1 1 31 LEU HD23 H -11.192 -8.127 3.730 1.00 . A A . 31 LEU HD23 1 1 3 2708 1 1 31 LEU HG H -10.433 -9.619 2.008 1.00 . A A . 31 LEU HG 1 1 3 2709 1 1 31 LEU N N -7.320 -9.019 4.600 1.00 . A A . 31 LEU N 1 1 3 2710 1 1 31 LEU O O -6.966 -12.511 4.697 1.00 . A A . 31 LEU O 1 1 3 2711 1 1 32 ALA C C -3.925 -12.258 4.903 1.00 . A A . 32 ALA C 1 1 3 2712 1 1 32 ALA CA C -4.516 -11.941 3.534 1.00 . A A . 32 ALA CA 1 1 3 2713 1 1 32 ALA CB C -3.451 -11.356 2.619 1.00 . A A . 32 ALA CB 1 1 3 2714 1 1 32 ALA H H -5.558 -10.115 3.293 1.00 . A A . 32 ALA H 1 1 3 2715 1 1 32 ALA HA H -4.876 -12.857 3.088 1.00 . A A . 32 ALA HA 1 1 3 2716 1 1 32 ALA HB1 H -2.519 -11.882 2.771 1.00 . A A . 32 ALA HB1 1 1 3 2717 1 1 32 ALA HB2 H -3.761 -11.464 1.591 1.00 . A A . 32 ALA HB2 1 1 3 2718 1 1 32 ALA HB3 H -3.316 -10.310 2.847 1.00 . A A . 32 ALA HB3 1 1 3 2719 1 1 32 ALA N N -5.643 -11.023 3.649 1.00 . A A . 32 ALA N 1 1 3 2720 1 1 32 ALA O O -3.514 -13.389 5.167 1.00 . A A . 32 ALA O 1 1 3 2721 1 1 33 LEU C C -4.032 -12.576 7.838 1.00 . A A . 33 LEU C 1 1 3 2722 1 1 33 LEU CA C -3.340 -11.425 7.115 1.00 . A A . 33 LEU CA 1 1 3 2723 1 1 33 LEU CB C -3.499 -10.134 7.919 1.00 . A A . 33 LEU CB 1 1 3 2724 1 1 33 LEU CD1 C -1.156 -9.640 8.663 1.00 . A A . 33 LEU CD1 1 1 3 2725 1 1 33 LEU CD2 C -1.920 -8.927 6.390 1.00 . A A . 33 LEU CD2 1 1 3 2726 1 1 33 LEU CG C -2.334 -9.146 7.838 1.00 . A A . 33 LEU CG 1 1 3 2727 1 1 33 LEU H H -4.225 -10.375 5.504 1.00 . A A . 33 LEU H 1 1 3 2728 1 1 33 LEU HA H -2.289 -11.655 7.020 1.00 . A A . 33 LEU HA 1 1 3 2729 1 1 33 LEU HB2 H -4.385 -9.630 7.564 1.00 . A A . 33 LEU HB2 1 1 3 2730 1 1 33 LEU HB3 H -3.632 -10.405 8.957 1.00 . A A . 33 LEU HB3 1 1 3 2731 1 1 33 LEU HD11 H -0.355 -9.937 8.004 1.00 . A A . 33 LEU HD11 1 1 3 2732 1 1 33 LEU HD12 H -1.464 -10.486 9.260 1.00 . A A . 33 LEU HD12 1 1 3 2733 1 1 33 LEU HD13 H -0.814 -8.848 9.312 1.00 . A A . 33 LEU HD13 1 1 3 2734 1 1 33 LEU HD21 H -2.488 -8.108 5.973 1.00 . A A . 33 LEU HD21 1 1 3 2735 1 1 33 LEU HD22 H -2.113 -9.825 5.821 1.00 . A A . 33 LEU HD22 1 1 3 2736 1 1 33 LEU HD23 H -0.867 -8.693 6.349 1.00 . A A . 33 LEU HD23 1 1 3 2737 1 1 33 LEU HG H -2.649 -8.194 8.244 1.00 . A A . 33 LEU HG 1 1 3 2738 1 1 33 LEU N N -3.883 -11.254 5.771 1.00 . A A . 33 LEU N 1 1 3 2739 1 1 33 LEU O O -3.491 -13.136 8.792 1.00 . A A . 33 LEU O 1 1 3 2740 1 1 34 GLN C C -5.554 -15.361 7.420 1.00 . A A . 34 GLN C 1 1 3 2741 1 1 34 GLN CA C -5.992 -14.011 7.980 1.00 . A A . 34 GLN CA 1 1 3 2742 1 1 34 GLN CB C -7.488 -13.806 7.737 1.00 . A A . 34 GLN CB 1 1 3 2743 1 1 34 GLN CD C -9.457 -12.517 8.657 1.00 . A A . 34 GLN CD 1 1 3 2744 1 1 34 GLN CG C -8.005 -12.462 8.225 1.00 . A A . 34 GLN CG 1 1 3 2745 1 1 34 GLN H H -5.606 -12.441 6.614 1.00 . A A . 34 GLN H 1 1 3 2746 1 1 34 GLN HA H -5.804 -13.998 9.042 1.00 . A A . 34 GLN HA 1 1 3 2747 1 1 34 GLN HB2 H -7.683 -13.880 6.678 1.00 . A A . 34 GLN HB2 1 1 3 2748 1 1 34 GLN HB3 H -8.034 -14.584 8.250 1.00 . A A . 34 GLN HB3 1 1 3 2749 1 1 34 GLN HE21 H -10.046 -12.572 6.759 1.00 . A A . 34 GLN HE21 1 1 3 2750 1 1 34 GLN HE22 H -11.308 -12.607 7.938 1.00 . A A . 34 GLN HE22 1 1 3 2751 1 1 34 GLN HG2 H -7.407 -12.144 9.066 1.00 . A A . 34 GLN HG2 1 1 3 2752 1 1 34 GLN HG3 H -7.909 -11.743 7.425 1.00 . A A . 34 GLN HG3 1 1 3 2753 1 1 34 GLN N N -5.228 -12.925 7.377 1.00 . A A . 34 GLN N 1 1 3 2754 1 1 34 GLN NE2 N -10.362 -12.570 7.687 1.00 . A A . 34 GLN NE2 1 1 3 2755 1 1 34 GLN O O -5.282 -16.296 8.172 1.00 . A A . 34 GLN O 1 1 3 2756 1 1 34 GLN OE1 O -9.762 -12.512 9.850 1.00 . A A . 34 GLN OE1 1 1 3 2757 1 1 35 GLN C C -3.626 -17.014 5.733 1.00 . A A . 35 GLN C 1 1 3 2758 1 1 35 GLN CA C -5.086 -16.690 5.436 1.00 . A A . 35 GLN CA 1 1 3 2759 1 1 35 GLN CB C -5.300 -16.580 3.925 1.00 . A A . 35 GLN CB 1 1 3 2760 1 1 35 GLN CD C -6.858 -17.017 1.985 1.00 . A A . 35 GLN CD 1 1 3 2761 1 1 35 GLN CG C -6.724 -16.884 3.489 1.00 . A A . 35 GLN CG 1 1 3 2762 1 1 35 GLN H H -5.719 -14.674 5.550 1.00 . A A . 35 GLN H 1 1 3 2763 1 1 35 GLN HA H -5.704 -17.487 5.821 1.00 . A A . 35 GLN HA 1 1 3 2764 1 1 35 GLN HB2 H -5.056 -15.576 3.611 1.00 . A A . 35 GLN HB2 1 1 3 2765 1 1 35 GLN HB3 H -4.639 -17.275 3.429 1.00 . A A . 35 GLN HB3 1 1 3 2766 1 1 35 GLN HE21 H -5.983 -15.250 1.726 1.00 . A A . 35 GLN HE21 1 1 3 2767 1 1 35 GLN HE22 H -6.459 -16.071 0.282 1.00 . A A . 35 GLN HE22 1 1 3 2768 1 1 35 GLN HG2 H -7.038 -17.811 3.946 1.00 . A A . 35 GLN HG2 1 1 3 2769 1 1 35 GLN HG3 H -7.368 -16.083 3.823 1.00 . A A . 35 GLN HG3 1 1 3 2770 1 1 35 GLN N N -5.490 -15.454 6.096 1.00 . A A . 35 GLN N 1 1 3 2771 1 1 35 GLN NE2 N -6.387 -16.011 1.257 1.00 . A A . 35 GLN NE2 1 1 3 2772 1 1 35 GLN O O -3.259 -18.177 5.899 1.00 . A A . 35 GLN O 1 1 3 2773 1 1 35 GLN OE1 O -7.379 -18.013 1.482 1.00 . A A . 35 GLN OE1 1 1 3 2774 1 1 36 TYR C C -0.899 -15.161 7.129 1.00 . A A . 36 TYR C 1 1 3 2775 1 1 36 TYR CA C -1.376 -16.152 6.071 1.00 . A A . 36 TYR CA 1 1 3 2776 1 1 36 TYR CB C -0.562 -15.975 4.788 1.00 . A A . 36 TYR CB 1 1 3 2777 1 1 36 TYR CD1 C -2.265 -15.577 2.966 1.00 . A A . 36 TYR CD1 1 1 3 2778 1 1 36 TYR CD2 C -1.039 -17.621 2.933 1.00 . A A . 36 TYR CD2 1 1 3 2779 1 1 36 TYR CE1 C -2.944 -15.960 1.825 1.00 . A A . 36 TYR CE1 1 1 3 2780 1 1 36 TYR CE2 C -1.712 -18.011 1.791 1.00 . A A . 36 TYR CE2 1 1 3 2781 1 1 36 TYR CG C -1.302 -16.399 3.539 1.00 . A A . 36 TYR CG 1 1 3 2782 1 1 36 TYR CZ C -2.663 -17.177 1.241 1.00 . A A . 36 TYR CZ 1 1 3 2783 1 1 36 TYR H H -3.149 -15.074 5.656 1.00 . A A . 36 TYR H 1 1 3 2784 1 1 36 TYR HA H -1.230 -17.156 6.443 1.00 . A A . 36 TYR HA 1 1 3 2785 1 1 36 TYR HB2 H -0.297 -14.935 4.678 1.00 . A A . 36 TYR HB2 1 1 3 2786 1 1 36 TYR HB3 H 0.339 -16.567 4.857 1.00 . A A . 36 TYR HB3 1 1 3 2787 1 1 36 TYR HD1 H -2.482 -14.623 3.426 1.00 . A A . 36 TYR HD1 1 1 3 2788 1 1 36 TYR HD2 H -0.293 -18.271 3.366 1.00 . A A . 36 TYR HD2 1 1 3 2789 1 1 36 TYR HE1 H -3.689 -15.307 1.394 1.00 . A A . 36 TYR HE1 1 1 3 2790 1 1 36 TYR HE2 H -1.493 -18.965 1.334 1.00 . A A . 36 TYR HE2 1 1 3 2791 1 1 36 TYR HH H -2.886 -18.310 -0.296 1.00 . A A . 36 TYR HH 1 1 3 2792 1 1 36 TYR N N -2.797 -15.977 5.797 1.00 . A A . 36 TYR N 1 1 3 2793 1 1 36 TYR O O -0.440 -14.060 6.824 1.00 . A A . 36 TYR O 1 1 3 2794 1 1 36 TYR OH O -3.337 -17.563 0.105 1.00 . A A . 36 TYR OH 1 1 3 2795 1 1 37 PRO C C 0.920 -14.566 9.613 1.00 . A A . 37 PRO C 1 1 3 2796 1 1 37 PRO CA C -0.594 -14.725 9.535 1.00 . A A . 37 PRO CA 1 1 3 2797 1 1 37 PRO CB C -1.115 -15.492 10.753 1.00 . A A . 37 PRO CB 1 1 3 2798 1 1 37 PRO CD C -1.547 -16.860 8.842 1.00 . A A . 37 PRO CD 1 1 3 2799 1 1 37 PRO CG C -1.195 -16.909 10.303 1.00 . A A . 37 PRO CG 1 1 3 2800 1 1 37 PRO HA H -1.056 -13.749 9.497 1.00 . A A . 37 PRO HA 1 1 3 2801 1 1 37 PRO HB2 H -0.424 -15.376 11.577 1.00 . A A . 37 PRO HB2 1 1 3 2802 1 1 37 PRO HB3 H -2.086 -15.112 11.035 1.00 . A A . 37 PRO HB3 1 1 3 2803 1 1 37 PRO HD2 H -1.072 -17.673 8.312 1.00 . A A . 37 PRO HD2 1 1 3 2804 1 1 37 PRO HD3 H -2.619 -16.897 8.710 1.00 . A A . 37 PRO HD3 1 1 3 2805 1 1 37 PRO HG2 H -0.241 -17.394 10.443 1.00 . A A . 37 PRO HG2 1 1 3 2806 1 1 37 PRO HG3 H -1.965 -17.427 10.856 1.00 . A A . 37 PRO HG3 1 1 3 2807 1 1 37 PRO N N -1.009 -15.561 8.405 1.00 . A A . 37 PRO N 1 1 3 2808 1 1 37 PRO O O 1.652 -15.077 8.765 1.00 . A A . 37 PRO O 1 1 3 2809 1 1 38 ARG C C 3.602 -14.913 10.590 1.00 . A A . 38 ARG C 1 1 3 2810 1 1 38 ARG CA C 2.812 -13.629 10.824 1.00 . A A . 38 ARG CA 1 1 3 2811 1 1 38 ARG CB C 3.085 -13.099 12.233 1.00 . A A . 38 ARG CB 1 1 3 2812 1 1 38 ARG CD C 2.643 -11.204 13.823 1.00 . A A . 38 ARG CD 1 1 3 2813 1 1 38 ARG CG C 2.869 -11.601 12.372 1.00 . A A . 38 ARG CG 1 1 3 2814 1 1 38 ARG CZ C 3.980 -10.485 15.757 1.00 . A A . 38 ARG CZ 1 1 3 2815 1 1 38 ARG H H 0.751 -13.473 11.279 1.00 . A A . 38 ARG H 1 1 3 2816 1 1 38 ARG HA H 3.128 -12.890 10.103 1.00 . A A . 38 ARG HA 1 1 3 2817 1 1 38 ARG HB2 H 2.428 -13.601 12.927 1.00 . A A . 38 ARG HB2 1 1 3 2818 1 1 38 ARG HB3 H 4.109 -13.319 12.495 1.00 . A A . 38 ARG HB3 1 1 3 2819 1 1 38 ARG HD2 H 2.085 -10.279 13.846 1.00 . A A . 38 ARG HD2 1 1 3 2820 1 1 38 ARG HD3 H 2.072 -11.980 14.309 1.00 . A A . 38 ARG HD3 1 1 3 2821 1 1 38 ARG HE H 4.724 -11.303 14.096 1.00 . A A . 38 ARG HE 1 1 3 2822 1 1 38 ARG HG2 H 3.742 -11.085 12.002 1.00 . A A . 38 ARG HG2 1 1 3 2823 1 1 38 ARG HG3 H 2.005 -11.316 11.791 1.00 . A A . 38 ARG HG3 1 1 3 2824 1 1 38 ARG HH11 H 1.990 -10.193 15.943 1.00 . A A . 38 ARG HH11 1 1 3 2825 1 1 38 ARG HH12 H 2.944 -9.691 17.299 1.00 . A A . 38 ARG HH12 1 1 3 2826 1 1 38 ARG HH21 H 5.991 -10.646 15.876 1.00 . A A . 38 ARG HH21 1 1 3 2827 1 1 38 ARG HH22 H 5.220 -9.948 17.260 1.00 . A A . 38 ARG HH22 1 1 3 2828 1 1 38 ARG N N 1.384 -13.855 10.636 1.00 . A A . 38 ARG N 1 1 3 2829 1 1 38 ARG NE N 3.900 -11.017 14.542 1.00 . A A . 38 ARG NE 1 1 3 2830 1 1 38 ARG NH1 N 2.881 -10.090 16.384 1.00 . A A . 38 ARG NH1 1 1 3 2831 1 1 38 ARG NH2 N 5.161 -10.349 16.346 1.00 . A A . 38 ARG NH2 1 1 3 2832 1 1 38 ARG O O 4.282 -15.060 9.575 1.00 . A A . 38 ARG O 1 1 3 2833 1 1 39 GLY C C 5.722 -16.918 11.398 1.00 . A A . 39 GLY C 1 1 3 2834 1 1 39 GLY CA C 4.217 -17.101 11.416 1.00 . A A . 39 GLY CA 1 1 3 2835 1 1 39 GLY H H 2.949 -15.669 12.325 1.00 . A A . 39 GLY H 1 1 3 2836 1 1 39 GLY HA2 H 3.952 -17.733 12.250 1.00 . A A . 39 GLY HA2 1 1 3 2837 1 1 39 GLY HA3 H 3.914 -17.585 10.499 1.00 . A A . 39 GLY HA3 1 1 3 2838 1 1 39 GLY N N 3.506 -15.841 11.537 1.00 . A A . 39 GLY N 1 1 3 2839 1 1 39 GLY O O 6.280 -16.224 12.247 1.00 . A A . 39 GLY O 1 1 3 2840 1 1 40 SER C C 8.225 -16.313 9.369 1.00 . A A . 40 SER C 1 1 3 2841 1 1 40 SER CA C 7.831 -17.451 10.305 1.00 . A A . 40 SER CA 1 1 3 2842 1 1 40 SER CB C 8.406 -18.772 9.791 1.00 . A A . 40 SER CB 1 1 3 2843 1 1 40 SER H H 5.879 -18.083 9.780 1.00 . A A . 40 SER H 1 1 3 2844 1 1 40 SER HA H 8.234 -17.251 11.287 1.00 . A A . 40 SER HA 1 1 3 2845 1 1 40 SER HB2 H 7.690 -19.241 9.132 1.00 . A A . 40 SER HB2 1 1 3 2846 1 1 40 SER HB3 H 9.320 -18.577 9.249 1.00 . A A . 40 SER HB3 1 1 3 2847 1 1 40 SER HG H 8.101 -19.468 11.597 1.00 . A A . 40 SER HG 1 1 3 2848 1 1 40 SER N N 6.380 -17.544 10.427 1.00 . A A . 40 SER N 1 1 3 2849 1 1 40 SER O O 9.058 -16.487 8.479 1.00 . A A . 40 SER O 1 1 3 2850 1 1 40 SER OG O 8.689 -19.657 10.861 1.00 . A A . 40 SER OG 1 1 3 2851 1 1 41 SER C C 8.055 -14.376 7.285 1.00 . A A . 41 SER C 1 1 3 2852 1 1 41 SER CA C 7.906 -13.980 8.751 1.00 . A A . 41 SER CA 1 1 3 2853 1 1 41 SER CB C 9.180 -13.285 9.235 1.00 . A A . 41 SER CB 1 1 3 2854 1 1 41 SER H H 6.967 -15.072 10.304 1.00 . A A . 41 SER H 1 1 3 2855 1 1 41 SER HA H 7.075 -13.297 8.845 1.00 . A A . 41 SER HA 1 1 3 2856 1 1 41 SER HB2 H 9.896 -14.028 9.550 1.00 . A A . 41 SER HB2 1 1 3 2857 1 1 41 SER HB3 H 9.597 -12.702 8.427 1.00 . A A . 41 SER HB3 1 1 3 2858 1 1 41 SER HG H 8.121 -12.728 10.786 1.00 . A A . 41 SER HG 1 1 3 2859 1 1 41 SER N N 7.622 -15.147 9.578 1.00 . A A . 41 SER N 1 1 3 2860 1 1 41 SER O O 8.723 -13.692 6.511 1.00 . A A . 41 SER O 1 1 3 2861 1 1 41 SER OG O 8.907 -12.423 10.326 1.00 . A A . 41 SER OG 1 1 3 2862 1 1 42 ASP C C 6.130 -15.847 4.857 1.00 . A A . 42 ASP C 1 1 3 2863 1 1 42 ASP CA C 7.488 -15.975 5.540 1.00 . A A . 42 ASP CA 1 1 3 2864 1 1 42 ASP CB C 7.951 -17.432 5.514 1.00 . A A . 42 ASP CB 1 1 3 2865 1 1 42 ASP CG C 9.437 -17.573 5.775 1.00 . A A . 42 ASP CG 1 1 3 2866 1 1 42 ASP H H 6.910 -15.989 7.576 1.00 . A A . 42 ASP H 1 1 3 2867 1 1 42 ASP HA H 8.204 -15.370 5.004 1.00 . A A . 42 ASP HA 1 1 3 2868 1 1 42 ASP HB2 H 7.417 -17.986 6.273 1.00 . A A . 42 ASP HB2 1 1 3 2869 1 1 42 ASP HB3 H 7.732 -17.855 4.545 1.00 . A A . 42 ASP HB3 1 1 3 2870 1 1 42 ASP N N 7.428 -15.486 6.912 1.00 . A A . 42 ASP N 1 1 3 2871 1 1 42 ASP O O 6.050 -15.633 3.646 1.00 . A A . 42 ASP O 1 1 3 2872 1 1 42 ASP OD1 O 10.209 -16.728 5.276 1.00 . A A . 42 ASP OD1 1 1 3 2873 1 1 42 ASP OD2 O 9.829 -18.528 6.478 1.00 . A A . 42 ASP OD2 1 1 3 2874 1 1 43 CYS C C 3.519 -14.576 4.344 1.00 . A A . 43 CYS C 1 1 3 2875 1 1 43 CYS CA C 3.710 -15.881 5.110 1.00 . A A . 43 CYS CA 1 1 3 2876 1 1 43 CYS CB C 2.689 -15.974 6.245 1.00 . A A . 43 CYS CB 1 1 3 2877 1 1 43 CYS H H 5.193 -16.149 6.597 1.00 . A A . 43 CYS H 1 1 3 2878 1 1 43 CYS HA H 3.559 -16.708 4.433 1.00 . A A . 43 CYS HA 1 1 3 2879 1 1 43 CYS HB2 H 3.029 -15.373 7.076 1.00 . A A . 43 CYS HB2 1 1 3 2880 1 1 43 CYS HB3 H 1.740 -15.592 5.898 1.00 . A A . 43 CYS HB3 1 1 3 2881 1 1 43 CYS HG H 1.424 -18.186 6.163 1.00 . A A . 43 CYS HG 1 1 3 2882 1 1 43 CYS N N 5.065 -15.980 5.640 1.00 . A A . 43 CYS N 1 1 3 2883 1 1 43 CYS O O 2.856 -14.545 3.307 1.00 . A A . 43 CYS O 1 1 3 2884 1 1 43 CYS SG S 2.417 -17.653 6.858 1.00 . A A . 43 CYS SG 1 1 3 2885 1 1 44 TRP C C 4.150 -12.308 2.714 1.00 . A A . 44 TRP C 1 1 3 2886 1 1 44 TRP CA C 3.996 -12.193 4.226 1.00 . A A . 44 TRP CA 1 1 3 2887 1 1 44 TRP CB C 5.054 -11.242 4.789 1.00 . A A . 44 TRP CB 1 1 3 2888 1 1 44 TRP CD1 C 5.665 -11.449 7.269 1.00 . A A . 44 TRP CD1 1 1 3 2889 1 1 44 TRP CD2 C 3.884 -10.154 6.865 1.00 . A A . 44 TRP CD2 1 1 3 2890 1 1 44 TRP CE2 C 4.111 -10.184 8.254 1.00 . A A . 44 TRP CE2 1 1 3 2891 1 1 44 TRP CE3 C 2.814 -9.400 6.374 1.00 . A A . 44 TRP CE3 1 1 3 2892 1 1 44 TRP CG C 4.889 -10.969 6.253 1.00 . A A . 44 TRP CG 1 1 3 2893 1 1 44 TRP CH2 C 2.268 -8.760 8.647 1.00 . A A . 44 TRP CH2 1 1 3 2894 1 1 44 TRP CZ2 C 3.308 -9.490 9.155 1.00 . A A . 44 TRP CZ2 1 1 3 2895 1 1 44 TRP CZ3 C 2.018 -8.712 7.269 1.00 . A A . 44 TRP CZ3 1 1 3 2896 1 1 44 TRP H H 4.619 -13.590 5.690 1.00 . A A . 44 TRP H 1 1 3 2897 1 1 44 TRP HA H 3.016 -11.798 4.447 1.00 . A A . 44 TRP HA 1 1 3 2898 1 1 44 TRP HB2 H 6.033 -11.673 4.638 1.00 . A A . 44 TRP HB2 1 1 3 2899 1 1 44 TRP HB3 H 4.995 -10.300 4.264 1.00 . A A . 44 TRP HB3 1 1 3 2900 1 1 44 TRP HD1 H 6.514 -12.102 7.129 1.00 . A A . 44 TRP HD1 1 1 3 2901 1 1 44 TRP HE1 H 5.593 -11.185 9.351 1.00 . A A . 44 TRP HE1 1 1 3 2902 1 1 44 TRP HE3 H 2.605 -9.350 5.315 1.00 . A A . 44 TRP HE3 1 1 3 2903 1 1 44 TRP HH2 H 1.620 -8.207 9.310 1.00 . A A . 44 TRP HH2 1 1 3 2904 1 1 44 TRP HZ2 H 3.489 -9.517 10.220 1.00 . A A . 44 TRP HZ2 1 1 3 2905 1 1 44 TRP HZ3 H 1.187 -8.124 6.908 1.00 . A A . 44 TRP HZ3 1 1 3 2906 1 1 44 TRP N N 4.103 -13.502 4.861 1.00 . A A . 44 TRP N 1 1 3 2907 1 1 44 TRP NE1 N 5.203 -10.982 8.475 1.00 . A A . 44 TRP NE1 1 1 3 2908 1 1 44 TRP O O 3.408 -11.683 1.956 1.00 . A A . 44 TRP O 1 1 3 2909 1 1 45 ASP C C 4.059 -13.481 0.095 1.00 . A A . 45 ASP C 1 1 3 2910 1 1 45 ASP CA C 5.368 -13.307 0.858 1.00 . A A . 45 ASP CA 1 1 3 2911 1 1 45 ASP CB C 6.266 -14.526 0.641 1.00 . A A . 45 ASP CB 1 1 3 2912 1 1 45 ASP CG C 7.140 -14.389 -0.590 1.00 . A A . 45 ASP CG 1 1 3 2913 1 1 45 ASP H H 5.676 -13.581 2.935 1.00 . A A . 45 ASP H 1 1 3 2914 1 1 45 ASP HA H 5.873 -12.429 0.485 1.00 . A A . 45 ASP HA 1 1 3 2915 1 1 45 ASP HB2 H 6.905 -14.652 1.502 1.00 . A A . 45 ASP HB2 1 1 3 2916 1 1 45 ASP HB3 H 5.647 -15.404 0.525 1.00 . A A . 45 ASP HB3 1 1 3 2917 1 1 45 ASP N N 5.117 -13.110 2.281 1.00 . A A . 45 ASP N 1 1 3 2918 1 1 45 ASP O O 3.799 -12.780 -0.883 1.00 . A A . 45 ASP O 1 1 3 2919 1 1 45 ASP OD1 O 8.215 -13.761 -0.487 1.00 . A A . 45 ASP OD1 1 1 3 2920 1 1 45 ASP OD2 O 6.750 -14.909 -1.656 1.00 . A A . 45 ASP OD2 1 1 3 2921 1 1 46 LYS C C 1.028 -13.482 0.020 1.00 . A A . 46 LYS C 1 1 3 2922 1 1 46 LYS CA C 1.953 -14.689 -0.091 1.00 . A A . 46 LYS CA 1 1 3 2923 1 1 46 LYS CB C 1.290 -15.914 0.544 1.00 . A A . 46 LYS CB 1 1 3 2924 1 1 46 LYS CD C 1.603 -18.382 0.888 1.00 . A A . 46 LYS CD 1 1 3 2925 1 1 46 LYS CE C 1.420 -19.711 0.172 1.00 . A A . 46 LYS CE 1 1 3 2926 1 1 46 LYS CG C 1.701 -17.228 -0.096 1.00 . A A . 46 LYS CG 1 1 3 2927 1 1 46 LYS H H 3.499 -14.949 1.332 1.00 . A A . 46 LYS H 1 1 3 2928 1 1 46 LYS HA H 2.138 -14.892 -1.135 1.00 . A A . 46 LYS HA 1 1 3 2929 1 1 46 LYS HB2 H 1.554 -15.949 1.591 1.00 . A A . 46 LYS HB2 1 1 3 2930 1 1 46 LYS HB3 H 0.218 -15.814 0.455 1.00 . A A . 46 LYS HB3 1 1 3 2931 1 1 46 LYS HD2 H 2.511 -18.423 1.472 1.00 . A A . 46 LYS HD2 1 1 3 2932 1 1 46 LYS HD3 H 0.759 -18.215 1.542 1.00 . A A . 46 LYS HD3 1 1 3 2933 1 1 46 LYS HE2 H 0.841 -20.368 0.803 1.00 . A A . 46 LYS HE2 1 1 3 2934 1 1 46 LYS HE3 H 0.886 -19.537 -0.751 1.00 . A A . 46 LYS HE3 1 1 3 2935 1 1 46 LYS HG2 H 1.051 -17.429 -0.935 1.00 . A A . 46 LYS HG2 1 1 3 2936 1 1 46 LYS HG3 H 2.722 -17.147 -0.441 1.00 . A A . 46 LYS HG3 1 1 3 2937 1 1 46 LYS HZ1 H 2.566 -21.305 -0.541 1.00 . A A . 46 LYS HZ1 1 1 3 2938 1 1 46 LYS HZ2 H 3.289 -20.457 0.732 1.00 . A A . 46 LYS HZ2 1 1 3 2939 1 1 46 LYS HZ3 H 3.256 -19.786 -0.821 1.00 . A A . 46 LYS HZ3 1 1 3 2940 1 1 46 LYS N N 3.236 -14.422 0.548 1.00 . A A . 46 LYS N 1 1 3 2941 1 1 46 LYS NZ N 2.724 -20.360 -0.136 1.00 . A A . 46 LYS NZ 1 1 3 2942 1 1 46 LYS O O 0.398 -13.079 -0.958 1.00 . A A . 46 LYS O 1 1 3 2943 1 1 47 ILE C C 0.311 -10.687 0.374 1.00 . A A . 47 ILE C 1 1 3 2944 1 1 47 ILE CA C 0.106 -11.745 1.453 1.00 . A A . 47 ILE CA 1 1 3 2945 1 1 47 ILE CB C 0.384 -11.118 2.831 1.00 . A A . 47 ILE CB 1 1 3 2946 1 1 47 ILE CD1 C 0.759 -11.769 5.263 1.00 . A A . 47 ILE CD1 1 1 3 2947 1 1 47 ILE CG1 C 0.120 -12.136 3.942 1.00 . A A . 47 ILE CG1 1 1 3 2948 1 1 47 ILE CG2 C -0.471 -9.875 3.030 1.00 . A A . 47 ILE CG2 1 1 3 2949 1 1 47 ILE H H 1.478 -13.275 1.957 1.00 . A A . 47 ILE H 1 1 3 2950 1 1 47 ILE HA H -0.924 -12.072 1.429 1.00 . A A . 47 ILE HA 1 1 3 2951 1 1 47 ILE HB H 1.421 -10.820 2.864 1.00 . A A . 47 ILE HB 1 1 3 2952 1 1 47 ILE HD11 H 1.490 -12.518 5.531 1.00 . A A . 47 ILE HD11 1 1 3 2953 1 1 47 ILE HD12 H 1.242 -10.808 5.175 1.00 . A A . 47 ILE HD12 1 1 3 2954 1 1 47 ILE HD13 H -0.002 -11.720 6.029 1.00 . A A . 47 ILE HD13 1 1 3 2955 1 1 47 ILE HG12 H -0.944 -12.219 4.101 1.00 . A A . 47 ILE HG12 1 1 3 2956 1 1 47 ILE HG13 H 0.510 -13.097 3.639 1.00 . A A . 47 ILE HG13 1 1 3 2957 1 1 47 ILE HG21 H -1.363 -10.136 3.581 1.00 . A A . 47 ILE HG21 1 1 3 2958 1 1 47 ILE HG22 H 0.089 -9.137 3.583 1.00 . A A . 47 ILE HG22 1 1 3 2959 1 1 47 ILE HG23 H -0.748 -9.471 2.068 1.00 . A A . 47 ILE HG23 1 1 3 2960 1 1 47 ILE N N 0.952 -12.908 1.216 1.00 . A A . 47 ILE N 1 1 3 2961 1 1 47 ILE O O -0.647 -10.090 -0.115 1.00 . A A . 47 ILE O 1 1 3 2962 1 1 48 ALA C C 1.218 -9.812 -2.340 1.00 . A A . 48 ALA C 1 1 3 2963 1 1 48 ALA CA C 1.900 -9.479 -1.018 1.00 . A A . 48 ALA CA 1 1 3 2964 1 1 48 ALA CB C 3.408 -9.399 -1.205 1.00 . A A . 48 ALA CB 1 1 3 2965 1 1 48 ALA H H 2.289 -10.970 0.432 1.00 . A A . 48 ALA H 1 1 3 2966 1 1 48 ALA HA H 1.553 -8.513 -0.679 1.00 . A A . 48 ALA HA 1 1 3 2967 1 1 48 ALA HB1 H 3.694 -9.982 -2.069 1.00 . A A . 48 ALA HB1 1 1 3 2968 1 1 48 ALA HB2 H 3.699 -8.370 -1.352 1.00 . A A . 48 ALA HB2 1 1 3 2969 1 1 48 ALA HB3 H 3.900 -9.791 -0.327 1.00 . A A . 48 ALA HB3 1 1 3 2970 1 1 48 ALA N N 1.568 -10.462 0.006 1.00 . A A . 48 ALA N 1 1 3 2971 1 1 48 ALA O O 0.832 -8.918 -3.093 1.00 . A A . 48 ALA O 1 1 3 2972 1 1 49 ARG C C -0.944 -10.929 -4.011 1.00 . A A . 49 ARG C 1 1 3 2973 1 1 49 ARG CA C 0.439 -11.554 -3.850 1.00 . A A . 49 ARG CA 1 1 3 2974 1 1 49 ARG CB C 0.325 -13.080 -3.862 1.00 . A A . 49 ARG CB 1 1 3 2975 1 1 49 ARG CD C 1.498 -15.301 -3.785 1.00 . A A . 49 ARG CD 1 1 3 2976 1 1 49 ARG CG C 1.656 -13.792 -3.689 1.00 . A A . 49 ARG CG 1 1 3 2977 1 1 49 ARG CZ C 2.923 -17.202 -4.418 1.00 . A A . 49 ARG CZ 1 1 3 2978 1 1 49 ARG H H 1.401 -11.770 -1.977 1.00 . A A . 49 ARG H 1 1 3 2979 1 1 49 ARG HA H 1.060 -11.243 -4.676 1.00 . A A . 49 ARG HA 1 1 3 2980 1 1 49 ARG HB2 H -0.329 -13.387 -3.059 1.00 . A A . 49 ARG HB2 1 1 3 2981 1 1 49 ARG HB3 H -0.105 -13.389 -4.803 1.00 . A A . 49 ARG HB3 1 1 3 2982 1 1 49 ARG HD2 H 1.006 -15.656 -2.892 1.00 . A A . 49 ARG HD2 1 1 3 2983 1 1 49 ARG HD3 H 0.889 -15.531 -4.647 1.00 . A A . 49 ARG HD3 1 1 3 2984 1 1 49 ARG HE H 3.584 -15.498 -3.619 1.00 . A A . 49 ARG HE 1 1 3 2985 1 1 49 ARG HG2 H 2.333 -13.462 -4.463 1.00 . A A . 49 ARG HG2 1 1 3 2986 1 1 49 ARG HG3 H 2.064 -13.542 -2.721 1.00 . A A . 49 ARG HG3 1 1 3 2987 1 1 49 ARG HH11 H 0.950 -17.465 -4.765 1.00 . A A . 49 ARG HH11 1 1 3 2988 1 1 49 ARG HH12 H 1.966 -18.798 -5.207 1.00 . A A . 49 ARG HH12 1 1 3 2989 1 1 49 ARG HH21 H 4.932 -17.246 -4.196 1.00 . A A . 49 ARG HH21 1 1 3 2990 1 1 49 ARG HH22 H 4.230 -18.672 -4.882 1.00 . A A . 49 ARG HH22 1 1 3 2991 1 1 49 ARG N N 1.073 -11.104 -2.617 1.00 . A A . 49 ARG N 1 1 3 2992 1 1 49 ARG NE N 2.785 -15.979 -3.918 1.00 . A A . 49 ARG NE 1 1 3 2993 1 1 49 ARG NH1 N 1.859 -17.877 -4.830 1.00 . A A . 49 ARG NH1 1 1 3 2994 1 1 49 ARG NH2 N 4.127 -17.752 -4.506 1.00 . A A . 49 ARG NH2 1 1 3 2995 1 1 49 ARG O O -1.277 -10.399 -5.071 1.00 . A A . 49 ARG O 1 1 3 2996 1 1 50 CYS C C -3.049 -8.923 -3.163 1.00 . A A . 50 CYS C 1 1 3 2997 1 1 50 CYS CA C -3.091 -10.436 -2.976 1.00 . A A . 50 CYS CA 1 1 3 2998 1 1 50 CYS CB C -3.832 -10.782 -1.683 1.00 . A A . 50 CYS CB 1 1 3 2999 1 1 50 CYS H H -1.422 -11.430 -2.135 1.00 . A A . 50 CYS H 1 1 3 3000 1 1 50 CYS HA H -3.616 -10.875 -3.810 1.00 . A A . 50 CYS HA 1 1 3 3001 1 1 50 CYS HB2 H -3.457 -11.721 -1.303 1.00 . A A . 50 CYS HB2 1 1 3 3002 1 1 50 CYS HB3 H -3.648 -10.007 -0.954 1.00 . A A . 50 CYS HB3 1 1 3 3003 1 1 50 CYS HG H -6.042 -11.874 -1.035 1.00 . A A . 50 CYS HG 1 1 3 3004 1 1 50 CYS N N -1.744 -10.995 -2.952 1.00 . A A . 50 CYS N 1 1 3 3005 1 1 50 CYS O O -4.073 -8.290 -3.422 1.00 . A A . 50 CYS O 1 1 3 3006 1 1 50 CYS SG S -5.622 -10.944 -1.879 1.00 . A A . 50 CYS SG 1 1 3 3007 1 1 51 VAL C C -0.821 -6.588 -4.400 1.00 . A A . 51 VAL C 1 1 3 3008 1 1 51 VAL CA C -1.682 -6.909 -3.184 1.00 . A A . 51 VAL CA 1 1 3 3009 1 1 51 VAL CB C -1.036 -6.286 -1.932 1.00 . A A . 51 VAL CB 1 1 3 3010 1 1 51 VAL CG1 C -1.263 -4.782 -1.907 1.00 . A A . 51 VAL CG1 1 1 3 3011 1 1 51 VAL CG2 C -1.582 -6.937 -0.671 1.00 . A A . 51 VAL CG2 1 1 3 3012 1 1 51 VAL H H -1.078 -8.906 -2.824 1.00 . A A . 51 VAL H 1 1 3 3013 1 1 51 VAL HA H -2.658 -6.466 -3.318 1.00 . A A . 51 VAL HA 1 1 3 3014 1 1 51 VAL HB H 0.029 -6.466 -1.974 1.00 . A A . 51 VAL HB 1 1 3 3015 1 1 51 VAL HG11 H -2.207 -4.569 -1.427 1.00 . A A . 51 VAL HG11 1 1 3 3016 1 1 51 VAL HG12 H -0.463 -4.306 -1.358 1.00 . A A . 51 VAL HG12 1 1 3 3017 1 1 51 VAL HG13 H -1.281 -4.404 -2.918 1.00 . A A . 51 VAL HG13 1 1 3 3018 1 1 51 VAL HG21 H -2.610 -6.641 -0.530 1.00 . A A . 51 VAL HG21 1 1 3 3019 1 1 51 VAL HG22 H -1.527 -8.012 -0.767 1.00 . A A . 51 VAL HG22 1 1 3 3020 1 1 51 VAL HG23 H -0.996 -6.622 0.180 1.00 . A A . 51 VAL HG23 1 1 3 3021 1 1 51 VAL N N -1.858 -8.348 -3.030 1.00 . A A . 51 VAL N 1 1 3 3022 1 1 51 VAL O O 0.400 -6.455 -4.310 1.00 . A A . 51 VAL O 1 1 3 3023 1 1 52 PRO C C -0.243 -4.724 -6.855 1.00 . A A . 52 PRO C 1 1 3 3024 1 1 52 PRO CA C -0.783 -6.150 -6.825 1.00 . A A . 52 PRO CA 1 1 3 3025 1 1 52 PRO CB C -1.878 -6.329 -7.880 1.00 . A A . 52 PRO CB 1 1 3 3026 1 1 52 PRO CD C -2.924 -6.603 -5.748 1.00 . A A . 52 PRO CD 1 1 3 3027 1 1 52 PRO CG C -3.153 -6.098 -7.145 1.00 . A A . 52 PRO CG 1 1 3 3028 1 1 52 PRO HA H 0.022 -6.843 -7.018 1.00 . A A . 52 PRO HA 1 1 3 3029 1 1 52 PRO HB2 H -1.740 -5.606 -8.672 1.00 . A A . 52 PRO HB2 1 1 3 3030 1 1 52 PRO HB3 H -1.832 -7.329 -8.285 1.00 . A A . 52 PRO HB3 1 1 3 3031 1 1 52 PRO HD2 H -3.464 -5.998 -5.034 1.00 . A A . 52 PRO HD2 1 1 3 3032 1 1 52 PRO HD3 H -3.221 -7.639 -5.668 1.00 . A A . 52 PRO HD3 1 1 3 3033 1 1 52 PRO HG2 H -3.382 -5.043 -7.130 1.00 . A A . 52 PRO HG2 1 1 3 3034 1 1 52 PRO HG3 H -3.953 -6.650 -7.616 1.00 . A A . 52 PRO HG3 1 1 3 3035 1 1 52 PRO N N -1.470 -6.459 -5.567 1.00 . A A . 52 PRO N 1 1 3 3036 1 1 52 PRO O O 0.310 -4.282 -7.862 1.00 . A A . 52 PRO O 1 1 3 3037 1 1 53 SER C C 1.302 -2.543 -4.762 1.00 . A A . 53 SER C 1 1 3 3038 1 1 53 SER CA C 0.063 -2.633 -5.647 1.00 . A A . 53 SER CA 1 1 3 3039 1 1 53 SER CB C -1.043 -1.734 -5.089 1.00 . A A . 53 SER CB 1 1 3 3040 1 1 53 SER H H -0.855 -4.419 -4.977 1.00 . A A . 53 SER H 1 1 3 3041 1 1 53 SER HA H 0.320 -2.298 -6.641 1.00 . A A . 53 SER HA 1 1 3 3042 1 1 53 SER HB2 H -1.673 -1.399 -5.899 1.00 . A A . 53 SER HB2 1 1 3 3043 1 1 53 SER HB3 H -1.634 -2.295 -4.380 1.00 . A A . 53 SER HB3 1 1 3 3044 1 1 53 SER HG H 0.319 -0.343 -4.870 1.00 . A A . 53 SER HG 1 1 3 3045 1 1 53 SER N N -0.406 -4.010 -5.746 1.00 . A A . 53 SER N 1 1 3 3046 1 1 53 SER O O 2.308 -1.942 -5.140 1.00 . A A . 53 SER O 1 1 3 3047 1 1 53 SER OG O -0.497 -0.602 -4.436 1.00 . A A . 53 SER OG 1 1 3 3048 1 1 54 LYS C C 3.017 -4.502 -2.590 1.00 . A A . 54 LYS C 1 1 3 3049 1 1 54 LYS CA C 2.337 -3.137 -2.640 1.00 . A A . 54 LYS CA 1 1 3 3050 1 1 54 LYS CB C 1.848 -2.748 -1.244 1.00 . A A . 54 LYS CB 1 1 3 3051 1 1 54 LYS CD C 1.702 -0.242 -1.356 1.00 . A A . 54 LYS CD 1 1 3 3052 1 1 54 LYS CE C 0.828 0.884 -1.884 1.00 . A A . 54 LYS CE 1 1 3 3053 1 1 54 LYS CG C 0.924 -1.542 -1.237 1.00 . A A . 54 LYS CG 1 1 3 3054 1 1 54 LYS H H 0.394 -3.610 -3.336 1.00 . A A . 54 LYS H 1 1 3 3055 1 1 54 LYS HA H 3.052 -2.404 -2.980 1.00 . A A . 54 LYS HA 1 1 3 3056 1 1 54 LYS HB2 H 1.317 -3.584 -0.814 1.00 . A A . 54 LYS HB2 1 1 3 3057 1 1 54 LYS HB3 H 2.705 -2.521 -0.626 1.00 . A A . 54 LYS HB3 1 1 3 3058 1 1 54 LYS HD2 H 2.076 0.034 -0.381 1.00 . A A . 54 LYS HD2 1 1 3 3059 1 1 54 LYS HD3 H 2.532 -0.390 -2.032 1.00 . A A . 54 LYS HD3 1 1 3 3060 1 1 54 LYS HE2 H 0.070 0.463 -2.527 1.00 . A A . 54 LYS HE2 1 1 3 3061 1 1 54 LYS HE3 H 0.357 1.379 -1.048 1.00 . A A . 54 LYS HE3 1 1 3 3062 1 1 54 LYS HG2 H 0.242 -1.618 -2.070 1.00 . A A . 54 LYS HG2 1 1 3 3063 1 1 54 LYS HG3 H 0.366 -1.533 -0.311 1.00 . A A . 54 LYS HG3 1 1 3 3064 1 1 54 LYS HZ1 H 1.831 2.708 -2.060 1.00 . A A . 54 LYS HZ1 1 1 3 3065 1 1 54 LYS HZ2 H 1.078 2.201 -3.487 1.00 . A A . 54 LYS HZ2 1 1 3 3066 1 1 54 LYS HZ3 H 2.512 1.461 -2.979 1.00 . A A . 54 LYS HZ3 1 1 3 3067 1 1 54 LYS N N 1.223 -3.146 -3.581 1.00 . A A . 54 LYS N 1 1 3 3068 1 1 54 LYS NZ N 1.618 1.883 -2.657 1.00 . A A . 54 LYS NZ 1 1 3 3069 1 1 54 LYS O O 2.376 -5.534 -2.786 1.00 . A A . 54 LYS O 1 1 3 3070 1 1 55 SER C C 5.050 -6.316 -0.840 1.00 . A A . 55 SER C 1 1 3 3071 1 1 55 SER CA C 5.088 -5.736 -2.251 1.00 . A A . 55 SER CA 1 1 3 3072 1 1 55 SER CB C 6.537 -5.488 -2.673 1.00 . A A . 55 SER CB 1 1 3 3073 1 1 55 SER H H 4.775 -3.643 -2.178 1.00 . A A . 55 SER H 1 1 3 3074 1 1 55 SER HA H 4.640 -6.445 -2.931 1.00 . A A . 55 SER HA 1 1 3 3075 1 1 55 SER HB2 H 6.916 -4.619 -2.156 1.00 . A A . 55 SER HB2 1 1 3 3076 1 1 55 SER HB3 H 7.136 -6.349 -2.417 1.00 . A A . 55 SER HB3 1 1 3 3077 1 1 55 SER HG H 5.879 -4.743 -4.362 1.00 . A A . 55 SER HG 1 1 3 3078 1 1 55 SER N N 4.320 -4.498 -2.325 1.00 . A A . 55 SER N 1 1 3 3079 1 1 55 SER O O 4.489 -5.714 0.076 1.00 . A A . 55 SER O 1 1 3 3080 1 1 55 SER OG O 6.630 -5.265 -4.070 1.00 . A A . 55 SER OG 1 1 3 3081 1 1 56 LYS C C 6.261 -7.226 1.693 1.00 . A A . 56 LYS C 1 1 3 3082 1 1 56 LYS CA C 5.687 -8.152 0.625 1.00 . A A . 56 LYS CA 1 1 3 3083 1 1 56 LYS CB C 6.522 -9.432 0.543 1.00 . A A . 56 LYS CB 1 1 3 3084 1 1 56 LYS CD C 7.917 -9.597 2.626 1.00 . A A . 56 LYS CD 1 1 3 3085 1 1 56 LYS CE C 8.575 -10.683 3.463 1.00 . A A . 56 LYS CE 1 1 3 3086 1 1 56 LYS CG C 6.703 -10.127 1.881 1.00 . A A . 56 LYS CG 1 1 3 3087 1 1 56 LYS H H 6.080 -7.920 -1.442 1.00 . A A . 56 LYS H 1 1 3 3088 1 1 56 LYS HA H 4.675 -8.410 0.895 1.00 . A A . 56 LYS HA 1 1 3 3089 1 1 56 LYS HB2 H 6.039 -10.120 -0.134 1.00 . A A . 56 LYS HB2 1 1 3 3090 1 1 56 LYS HB3 H 7.500 -9.185 0.155 1.00 . A A . 56 LYS HB3 1 1 3 3091 1 1 56 LYS HD2 H 8.635 -9.227 1.909 1.00 . A A . 56 LYS HD2 1 1 3 3092 1 1 56 LYS HD3 H 7.606 -8.792 3.276 1.00 . A A . 56 LYS HD3 1 1 3 3093 1 1 56 LYS HE2 H 9.042 -10.225 4.321 1.00 . A A . 56 LYS HE2 1 1 3 3094 1 1 56 LYS HE3 H 7.814 -11.375 3.795 1.00 . A A . 56 LYS HE3 1 1 3 3095 1 1 56 LYS HG2 H 5.823 -9.960 2.485 1.00 . A A . 56 LYS HG2 1 1 3 3096 1 1 56 LYS HG3 H 6.830 -11.187 1.712 1.00 . A A . 56 LYS HG3 1 1 3 3097 1 1 56 LYS HZ1 H 9.239 -12.364 2.416 1.00 . A A . 56 LYS HZ1 1 1 3 3098 1 1 56 LYS HZ2 H 10.459 -11.564 3.272 1.00 . A A . 56 LYS HZ2 1 1 3 3099 1 1 56 LYS HZ3 H 9.862 -10.903 1.833 1.00 . A A . 56 LYS HZ3 1 1 3 3100 1 1 56 LYS N N 5.650 -7.489 -0.673 1.00 . A A . 56 LYS N 1 1 3 3101 1 1 56 LYS NZ N 9.606 -11.431 2.692 1.00 . A A . 56 LYS NZ 1 1 3 3102 1 1 56 LYS O O 5.620 -6.966 2.710 1.00 . A A . 56 LYS O 1 1 3 3103 1 1 57 GLU C C 7.169 -4.747 2.872 1.00 . A A . 57 GLU C 1 1 3 3104 1 1 57 GLU CA C 8.129 -5.832 2.394 1.00 . A A . 57 GLU CA 1 1 3 3105 1 1 57 GLU CB C 9.359 -5.192 1.748 1.00 . A A . 57 GLU CB 1 1 3 3106 1 1 57 GLU CD C 11.665 -5.585 0.793 1.00 . A A . 57 GLU CD 1 1 3 3107 1 1 57 GLU CG C 10.570 -6.109 1.702 1.00 . A A . 57 GLU CG 1 1 3 3108 1 1 57 GLU H H 7.931 -6.974 0.622 1.00 . A A . 57 GLU H 1 1 3 3109 1 1 57 GLU HA H 8.444 -6.417 3.244 1.00 . A A . 57 GLU HA 1 1 3 3110 1 1 57 GLU HB2 H 9.111 -4.905 0.736 1.00 . A A . 57 GLU HB2 1 1 3 3111 1 1 57 GLU HB3 H 9.625 -4.308 2.307 1.00 . A A . 57 GLU HB3 1 1 3 3112 1 1 57 GLU HG2 H 10.968 -6.208 2.700 1.00 . A A . 57 GLU HG2 1 1 3 3113 1 1 57 GLU HG3 H 10.257 -7.079 1.342 1.00 . A A . 57 GLU HG3 1 1 3 3114 1 1 57 GLU N N 7.471 -6.730 1.452 1.00 . A A . 57 GLU N 1 1 3 3115 1 1 57 GLU O O 7.132 -4.414 4.057 1.00 . A A . 57 GLU O 1 1 3 3116 1 1 57 GLU OE1 O 11.456 -5.570 -0.438 1.00 . A A . 57 GLU OE1 1 1 3 3117 1 1 57 GLU OE2 O 12.729 -5.191 1.312 1.00 . A A . 57 GLU OE2 1 1 3 3118 1 1 58 ASP C C 4.345 -3.682 3.197 1.00 . A A . 58 ASP C 1 1 3 3119 1 1 58 ASP CA C 5.433 -3.152 2.268 1.00 . A A . 58 ASP CA 1 1 3 3120 1 1 58 ASP CB C 4.804 -2.593 0.991 1.00 . A A . 58 ASP CB 1 1 3 3121 1 1 58 ASP CG C 5.768 -1.732 0.199 1.00 . A A . 58 ASP CG 1 1 3 3122 1 1 58 ASP H H 6.470 -4.507 1.015 1.00 . A A . 58 ASP H 1 1 3 3123 1 1 58 ASP HA H 5.965 -2.359 2.773 1.00 . A A . 58 ASP HA 1 1 3 3124 1 1 58 ASP HB2 H 4.486 -3.414 0.365 1.00 . A A . 58 ASP HB2 1 1 3 3125 1 1 58 ASP HB3 H 3.945 -1.993 1.254 1.00 . A A . 58 ASP HB3 1 1 3 3126 1 1 58 ASP N N 6.394 -4.199 1.942 1.00 . A A . 58 ASP N 1 1 3 3127 1 1 58 ASP O O 3.896 -2.982 4.105 1.00 . A A . 58 ASP O 1 1 3 3128 1 1 58 ASP OD1 O 6.670 -1.129 0.817 1.00 . A A . 58 ASP OD1 1 1 3 3129 1 1 58 ASP OD2 O 5.620 -1.661 -1.039 1.00 . A A . 58 ASP OD2 1 1 3 3130 1 1 59 CYS C C 3.290 -5.562 5.247 1.00 . A A . 59 CYS C 1 1 3 3131 1 1 59 CYS CA C 2.889 -5.543 3.776 1.00 . A A . 59 CYS CA 1 1 3 3132 1 1 59 CYS CB C 2.618 -6.968 3.291 1.00 . A A . 59 CYS CB 1 1 3 3133 1 1 59 CYS H H 4.322 -5.427 2.223 1.00 . A A . 59 CYS H 1 1 3 3134 1 1 59 CYS HA H 1.988 -4.958 3.669 1.00 . A A . 59 CYS HA 1 1 3 3135 1 1 59 CYS HB2 H 3.554 -7.502 3.224 1.00 . A A . 59 CYS HB2 1 1 3 3136 1 1 59 CYS HB3 H 1.977 -7.467 4.003 1.00 . A A . 59 CYS HB3 1 1 3 3137 1 1 59 CYS HG H 2.769 -7.075 0.748 1.00 . A A . 59 CYS HG 1 1 3 3138 1 1 59 CYS N N 3.926 -4.920 2.961 1.00 . A A . 59 CYS N 1 1 3 3139 1 1 59 CYS O O 2.522 -5.146 6.115 1.00 . A A . 59 CYS O 1 1 3 3140 1 1 59 CYS SG S 1.819 -7.057 1.671 1.00 . A A . 59 CYS SG 1 1 3 3141 1 1 60 ILE C C 5.154 -4.729 7.490 1.00 . A A . 60 ILE C 1 1 3 3142 1 1 60 ILE CA C 4.999 -6.120 6.886 1.00 . A A . 60 ILE CA 1 1 3 3143 1 1 60 ILE CB C 6.355 -6.849 6.949 1.00 . A A . 60 ILE CB 1 1 3 3144 1 1 60 ILE CD1 C 7.437 -8.896 5.892 1.00 . A A . 60 ILE CD1 1 1 3 3145 1 1 60 ILE CG1 C 6.193 -8.310 6.522 1.00 . A A . 60 ILE CG1 1 1 3 3146 1 1 60 ILE CG2 C 6.938 -6.762 8.351 1.00 . A A . 60 ILE CG2 1 1 3 3147 1 1 60 ILE H H 5.062 -6.363 4.785 1.00 . A A . 60 ILE H 1 1 3 3148 1 1 60 ILE HA H 4.285 -6.679 7.474 1.00 . A A . 60 ILE HA 1 1 3 3149 1 1 60 ILE HB H 7.035 -6.356 6.271 1.00 . A A . 60 ILE HB 1 1 3 3150 1 1 60 ILE HD11 H 8.112 -9.228 6.668 1.00 . A A . 60 ILE HD11 1 1 3 3151 1 1 60 ILE HD12 H 7.165 -9.733 5.268 1.00 . A A . 60 ILE HD12 1 1 3 3152 1 1 60 ILE HD13 H 7.925 -8.142 5.291 1.00 . A A . 60 ILE HD13 1 1 3 3153 1 1 60 ILE HG12 H 5.948 -8.906 7.387 1.00 . A A . 60 ILE HG12 1 1 3 3154 1 1 60 ILE HG13 H 5.391 -8.380 5.802 1.00 . A A . 60 ILE HG13 1 1 3 3155 1 1 60 ILE HG21 H 7.966 -7.094 8.335 1.00 . A A . 60 ILE HG21 1 1 3 3156 1 1 60 ILE HG22 H 6.897 -5.740 8.695 1.00 . A A . 60 ILE HG22 1 1 3 3157 1 1 60 ILE HG23 H 6.367 -7.390 9.018 1.00 . A A . 60 ILE HG23 1 1 3 3158 1 1 60 ILE N N 4.496 -6.047 5.520 1.00 . A A . 60 ILE N 1 1 3 3159 1 1 60 ILE O O 4.792 -4.498 8.643 1.00 . A A . 60 ILE O 1 1 3 3160 1 1 61 ALA C C 4.561 -1.760 7.468 1.00 . A A . 61 ALA C 1 1 3 3161 1 1 61 ALA CA C 5.893 -2.434 7.157 1.00 . A A . 61 ALA CA 1 1 3 3162 1 1 61 ALA CB C 6.659 -1.637 6.112 1.00 . A A . 61 ALA CB 1 1 3 3163 1 1 61 ALA H H 5.962 -4.050 5.792 1.00 . A A . 61 ALA H 1 1 3 3164 1 1 61 ALA HA H 6.488 -2.465 8.058 1.00 . A A . 61 ALA HA 1 1 3 3165 1 1 61 ALA HB1 H 6.663 -0.593 6.388 1.00 . A A . 61 ALA HB1 1 1 3 3166 1 1 61 ALA HB2 H 7.675 -1.999 6.057 1.00 . A A . 61 ALA HB2 1 1 3 3167 1 1 61 ALA HB3 H 6.182 -1.753 5.150 1.00 . A A . 61 ALA HB3 1 1 3 3168 1 1 61 ALA N N 5.693 -3.804 6.701 1.00 . A A . 61 ALA N 1 1 3 3169 1 1 61 ALA O O 4.508 -0.788 8.221 1.00 . A A . 61 ALA O 1 1 3 3170 1 1 62 ARG C C 1.515 -2.321 8.346 1.00 . A A . 62 ARG C 1 1 3 3171 1 1 62 ARG CA C 2.156 -1.728 7.095 1.00 . A A . 62 ARG CA 1 1 3 3172 1 1 62 ARG CB C 1.269 -1.995 5.878 1.00 . A A . 62 ARG CB 1 1 3 3173 1 1 62 ARG CD C -0.002 0.171 5.969 1.00 . A A . 62 ARG CD 1 1 3 3174 1 1 62 ARG CG C -0.103 -1.346 5.970 1.00 . A A . 62 ARG CG 1 1 3 3175 1 1 62 ARG CZ C -1.495 2.116 6.149 1.00 . A A . 62 ARG CZ 1 1 3 3176 1 1 62 ARG H H 3.594 -3.056 6.292 1.00 . A A . 62 ARG H 1 1 3 3177 1 1 62 ARG HA H 2.258 -0.661 7.228 1.00 . A A . 62 ARG HA 1 1 3 3178 1 1 62 ARG HB2 H 1.763 -1.616 4.996 1.00 . A A . 62 ARG HB2 1 1 3 3179 1 1 62 ARG HB3 H 1.132 -3.061 5.775 1.00 . A A . 62 ARG HB3 1 1 3 3180 1 1 62 ARG HD2 H 0.565 0.482 6.834 1.00 . A A . 62 ARG HD2 1 1 3 3181 1 1 62 ARG HD3 H 0.511 0.484 5.072 1.00 . A A . 62 ARG HD3 1 1 3 3182 1 1 62 ARG HE H -2.103 0.229 5.932 1.00 . A A . 62 ARG HE 1 1 3 3183 1 1 62 ARG HG2 H -0.696 -1.657 5.123 1.00 . A A . 62 ARG HG2 1 1 3 3184 1 1 62 ARG HG3 H -0.581 -1.666 6.884 1.00 . A A . 62 ARG HG3 1 1 3 3185 1 1 62 ARG HH11 H 0.477 2.547 6.236 1.00 . A A . 62 ARG HH11 1 1 3 3186 1 1 62 ARG HH12 H -0.587 3.909 6.361 1.00 . A A . 62 ARG HH12 1 1 3 3187 1 1 62 ARG HH21 H -3.513 2.014 6.095 1.00 . A A . 62 ARG HH21 1 1 3 3188 1 1 62 ARG HH22 H -2.856 3.605 6.282 1.00 . A A . 62 ARG HH22 1 1 3 3189 1 1 62 ARG N N 3.488 -2.281 6.882 1.00 . A A . 62 ARG N 1 1 3 3190 1 1 62 ARG NE N -1.316 0.807 6.011 1.00 . A A . 62 ARG NE 1 1 3 3191 1 1 62 ARG NH1 N -0.449 2.924 6.258 1.00 . A A . 62 ARG NH1 1 1 3 3192 1 1 62 ARG NH2 N -2.722 2.620 6.178 1.00 . A A . 62 ARG NH2 1 1 3 3193 1 1 62 ARG O O 0.849 -1.618 9.108 1.00 . A A . 62 ARG O 1 1 3 3194 1 1 63 TYR C C 1.515 -3.578 11.001 1.00 . A A . 63 TYR C 1 1 3 3195 1 1 63 TYR CA C 1.159 -4.306 9.708 1.00 . A A . 63 TYR CA 1 1 3 3196 1 1 63 TYR CB C 1.666 -5.747 9.765 1.00 . A A . 63 TYR CB 1 1 3 3197 1 1 63 TYR CD1 C -0.151 -7.010 10.981 1.00 . A A . 63 TYR CD1 1 1 3 3198 1 1 63 TYR CD2 C 1.964 -6.772 12.054 1.00 . A A . 63 TYR CD2 1 1 3 3199 1 1 63 TYR CE1 C -0.627 -7.720 12.067 1.00 . A A . 63 TYR CE1 1 1 3 3200 1 1 63 TYR CE2 C 1.497 -7.482 13.143 1.00 . A A . 63 TYR CE2 1 1 3 3201 1 1 63 TYR CG C 1.150 -6.524 10.955 1.00 . A A . 63 TYR CG 1 1 3 3202 1 1 63 TYR CZ C 0.201 -7.954 13.145 1.00 . A A . 63 TYR CZ 1 1 3 3203 1 1 63 TYR H H 2.259 -4.124 7.909 1.00 . A A . 63 TYR H 1 1 3 3204 1 1 63 TYR HA H 0.084 -4.316 9.599 1.00 . A A . 63 TYR HA 1 1 3 3205 1 1 63 TYR HB2 H 1.356 -6.267 8.871 1.00 . A A . 63 TYR HB2 1 1 3 3206 1 1 63 TYR HB3 H 2.745 -5.741 9.815 1.00 . A A . 63 TYR HB3 1 1 3 3207 1 1 63 TYR HD1 H -0.798 -6.825 10.135 1.00 . A A . 63 TYR HD1 1 1 3 3208 1 1 63 TYR HD2 H 2.979 -6.401 12.049 1.00 . A A . 63 TYR HD2 1 1 3 3209 1 1 63 TYR HE1 H -1.642 -8.089 12.069 1.00 . A A . 63 TYR HE1 1 1 3 3210 1 1 63 TYR HE2 H 2.145 -7.665 13.987 1.00 . A A . 63 TYR HE2 1 1 3 3211 1 1 63 TYR HH H -1.147 -8.994 14.036 1.00 . A A . 63 TYR HH 1 1 3 3212 1 1 63 TYR N N 1.719 -3.617 8.551 1.00 . A A . 63 TYR N 1 1 3 3213 1 1 63 TYR O O 0.686 -3.444 11.901 1.00 . A A . 63 TYR O 1 1 3 3214 1 1 63 TYR OH O -0.268 -8.660 14.228 1.00 . A A . 63 TYR OH 1 1 3 3215 1 1 64 LYS C C 2.217 -1.330 12.693 1.00 . A A . 64 LYS C 1 1 3 3216 1 1 64 LYS CA C 3.225 -2.392 12.265 1.00 . A A . 64 LYS CA 1 1 3 3217 1 1 64 LYS CB C 4.581 -1.741 11.986 1.00 . A A . 64 LYS CB 1 1 3 3218 1 1 64 LYS CD C 6.813 -2.244 10.950 1.00 . A A . 64 LYS CD 1 1 3 3219 1 1 64 LYS CE C 7.875 -3.309 10.721 1.00 . A A . 64 LYS CE 1 1 3 3220 1 1 64 LYS CG C 5.725 -2.736 11.889 1.00 . A A . 64 LYS CG 1 1 3 3221 1 1 64 LYS H H 3.371 -3.247 10.334 1.00 . A A . 64 LYS H 1 1 3 3222 1 1 64 LYS HA H 3.336 -3.108 13.065 1.00 . A A . 64 LYS HA 1 1 3 3223 1 1 64 LYS HB2 H 4.522 -1.200 11.053 1.00 . A A . 64 LYS HB2 1 1 3 3224 1 1 64 LYS HB3 H 4.804 -1.046 12.783 1.00 . A A . 64 LYS HB3 1 1 3 3225 1 1 64 LYS HD2 H 6.368 -1.987 10.000 1.00 . A A . 64 LYS HD2 1 1 3 3226 1 1 64 LYS HD3 H 7.280 -1.369 11.380 1.00 . A A . 64 LYS HD3 1 1 3 3227 1 1 64 LYS HE2 H 8.100 -3.783 11.665 1.00 . A A . 64 LYS HE2 1 1 3 3228 1 1 64 LYS HE3 H 7.487 -4.045 10.033 1.00 . A A . 64 LYS HE3 1 1 3 3229 1 1 64 LYS HG2 H 6.150 -2.879 12.871 1.00 . A A . 64 LYS HG2 1 1 3 3230 1 1 64 LYS HG3 H 5.341 -3.677 11.520 1.00 . A A . 64 LYS HG3 1 1 3 3231 1 1 64 LYS HZ1 H 9.630 -3.448 9.597 1.00 . A A . 64 LYS HZ1 1 1 3 3232 1 1 64 LYS HZ2 H 9.750 -2.411 10.927 1.00 . A A . 64 LYS HZ2 1 1 3 3233 1 1 64 LYS HZ3 H 8.904 -1.921 9.546 1.00 . A A . 64 LYS HZ3 1 1 3 3234 1 1 64 LYS N N 2.756 -3.109 11.085 1.00 . A A . 64 LYS N 1 1 3 3235 1 1 64 LYS NZ N 9.127 -2.732 10.158 1.00 . A A . 64 LYS NZ 1 1 3 3236 1 1 64 LYS O O 1.949 -1.157 13.883 1.00 . A A . 64 LYS O 1 1 3 3237 1 1 65 LEU C C -0.690 -0.178 12.281 1.00 . A A . 65 LEU C 1 1 3 3238 1 1 65 LEU CA C 0.681 0.424 11.992 1.00 . A A . 65 LEU CA 1 1 3 3239 1 1 65 LEU CB C 0.588 1.388 10.807 1.00 . A A . 65 LEU CB 1 1 3 3240 1 1 65 LEU CD1 C 2.563 1.099 9.291 1.00 . A A . 65 LEU CD1 1 1 3 3241 1 1 65 LEU CD2 C 1.681 3.390 9.768 1.00 . A A . 65 LEU CD2 1 1 3 3242 1 1 65 LEU CG C 1.908 1.995 10.330 1.00 . A A . 65 LEU CG 1 1 3 3243 1 1 65 LEU H H 1.915 -0.804 10.788 1.00 . A A . 65 LEU H 1 1 3 3244 1 1 65 LEU HA H 1.014 0.968 12.863 1.00 . A A . 65 LEU HA 1 1 3 3245 1 1 65 LEU HB2 H 0.152 0.851 9.978 1.00 . A A . 65 LEU HB2 1 1 3 3246 1 1 65 LEU HB3 H -0.066 2.199 11.093 1.00 . A A . 65 LEU HB3 1 1 3 3247 1 1 65 LEU HD11 H 3.130 0.326 9.787 1.00 . A A . 65 LEU HD11 1 1 3 3248 1 1 65 LEU HD12 H 3.222 1.688 8.671 1.00 . A A . 65 LEU HD12 1 1 3 3249 1 1 65 LEU HD13 H 1.800 0.646 8.674 1.00 . A A . 65 LEU HD13 1 1 3 3250 1 1 65 LEU HD21 H 2.597 3.957 9.832 1.00 . A A . 65 LEU HD21 1 1 3 3251 1 1 65 LEU HD22 H 0.909 3.887 10.338 1.00 . A A . 65 LEU HD22 1 1 3 3252 1 1 65 LEU HD23 H 1.374 3.316 8.735 1.00 . A A . 65 LEU HD23 1 1 3 3253 1 1 65 LEU HG H 2.583 2.078 11.171 1.00 . A A . 65 LEU HG 1 1 3 3254 1 1 65 LEU N N 1.661 -0.621 11.716 1.00 . A A . 65 LEU N 1 1 3 3255 1 1 65 LEU O O -1.424 0.308 13.143 1.00 . A A . 65 LEU O 1 1 3 3256 1 1 66 LEU C C -2.493 -2.358 13.186 1.00 . A A . 66 LEU C 1 1 3 3257 1 1 66 LEU CA C -2.312 -1.911 11.739 1.00 . A A . 66 LEU CA 1 1 3 3258 1 1 66 LEU CB C -2.415 -3.117 10.804 1.00 . A A . 66 LEU CB 1 1 3 3259 1 1 66 LEU CD1 C -2.454 -3.827 8.401 1.00 . A A . 66 LEU CD1 1 1 3 3260 1 1 66 LEU CD2 C -4.527 -2.922 9.468 1.00 . A A . 66 LEU CD2 1 1 3 3261 1 1 66 LEU CG C -3.008 -2.845 9.421 1.00 . A A . 66 LEU CG 1 1 3 3262 1 1 66 LEU H H -0.402 -1.582 10.887 1.00 . A A . 66 LEU H 1 1 3 3263 1 1 66 LEU HA H -3.091 -1.206 11.492 1.00 . A A . 66 LEU HA 1 1 3 3264 1 1 66 LEU HB2 H -1.421 -3.513 10.665 1.00 . A A . 66 LEU HB2 1 1 3 3265 1 1 66 LEU HB3 H -3.032 -3.859 11.290 1.00 . A A . 66 LEU HB3 1 1 3 3266 1 1 66 LEU HD11 H -1.380 -3.730 8.354 1.00 . A A . 66 LEU HD11 1 1 3 3267 1 1 66 LEU HD12 H -2.877 -3.614 7.430 1.00 . A A . 66 LEU HD12 1 1 3 3268 1 1 66 LEU HD13 H -2.713 -4.834 8.692 1.00 . A A . 66 LEU HD13 1 1 3 3269 1 1 66 LEU HD21 H -4.941 -2.368 8.638 1.00 . A A . 66 LEU HD21 1 1 3 3270 1 1 66 LEU HD22 H -4.881 -2.497 10.396 1.00 . A A . 66 LEU HD22 1 1 3 3271 1 1 66 LEU HD23 H -4.837 -3.954 9.403 1.00 . A A . 66 LEU HD23 1 1 3 3272 1 1 66 LEU HG H -2.732 -1.848 9.108 1.00 . A A . 66 LEU HG 1 1 3 3273 1 1 66 LEU N N -1.029 -1.240 11.559 1.00 . A A . 66 LEU N 1 1 3 3274 1 1 66 LEU O O -3.582 -2.244 13.750 1.00 . A A . 66 LEU O 1 1 3 3275 1 1 67 VAL C C -1.250 -2.169 16.137 1.00 . A A . 67 VAL C 1 1 3 3276 1 1 67 VAL CA C -1.458 -3.325 15.166 1.00 . A A . 67 VAL CA 1 1 3 3277 1 1 67 VAL CB C -0.388 -4.401 15.429 1.00 . A A . 67 VAL CB 1 1 3 3278 1 1 67 VAL CG1 C -0.638 -5.627 14.563 1.00 . A A . 67 VAL CG1 1 1 3 3279 1 1 67 VAL CG2 C 1.004 -3.839 15.184 1.00 . A A . 67 VAL CG2 1 1 3 3280 1 1 67 VAL H H -0.579 -2.929 13.282 1.00 . A A . 67 VAL H 1 1 3 3281 1 1 67 VAL HA H -2.430 -3.763 15.344 1.00 . A A . 67 VAL HA 1 1 3 3282 1 1 67 VAL HB H -0.455 -4.700 16.465 1.00 . A A . 67 VAL HB 1 1 3 3283 1 1 67 VAL HG11 H -1.672 -5.642 14.252 1.00 . A A . 67 VAL HG11 1 1 3 3284 1 1 67 VAL HG12 H 0.001 -5.589 13.694 1.00 . A A . 67 VAL HG12 1 1 3 3285 1 1 67 VAL HG13 H -0.421 -6.519 15.132 1.00 . A A . 67 VAL HG13 1 1 3 3286 1 1 67 VAL HG21 H 1.743 -4.559 15.502 1.00 . A A . 67 VAL HG21 1 1 3 3287 1 1 67 VAL HG22 H 1.130 -3.637 14.130 1.00 . A A . 67 VAL HG22 1 1 3 3288 1 1 67 VAL HG23 H 1.127 -2.924 15.743 1.00 . A A . 67 VAL HG23 1 1 3 3289 1 1 67 VAL N N -1.419 -2.864 13.783 1.00 . A A . 67 VAL N 1 1 3 3290 1 1 67 VAL O O -1.763 -2.184 17.256 1.00 . A A . 67 VAL O 1 1 3 3291 1 1 68 SER C C -1.332 1.033 16.412 1.00 . A A . 68 SER C 1 1 3 3292 1 1 68 SER CA C -0.216 -0.001 16.533 1.00 . A A . 68 SER CA 1 1 3 3293 1 1 68 SER CB C 1.121 0.627 16.136 1.00 . A A . 68 SER CB 1 1 3 3294 1 1 68 SER H H -0.115 -1.211 14.798 1.00 . A A . 68 SER H 1 1 3 3295 1 1 68 SER HA H -0.158 -0.333 17.559 1.00 . A A . 68 SER HA 1 1 3 3296 1 1 68 SER HB2 H 1.837 -0.154 15.933 1.00 . A A . 68 SER HB2 1 1 3 3297 1 1 68 SER HB3 H 0.984 1.229 15.249 1.00 . A A . 68 SER HB3 1 1 3 3298 1 1 68 SER HG H 0.896 1.776 17.706 1.00 . A A . 68 SER HG 1 1 3 3299 1 1 68 SER N N -0.495 -1.165 15.701 1.00 . A A . 68 SER N 1 1 3 3300 1 1 68 SER O O -1.076 2.234 16.340 1.00 . A A . 68 SER O 1 1 3 3301 1 1 68 SER OG O 1.625 1.451 17.173 1.00 . A A . 68 SER OG 1 1 3 3302 1 1 69 GLY C C -4.710 0.989 15.236 1.00 . A A . 69 GLY C 1 1 3 3303 1 1 69 GLY CA C -3.710 1.449 16.279 1.00 . A A . 69 GLY CA 1 1 3 3304 1 1 69 GLY H H -2.717 -0.413 16.452 1.00 . A A . 69 GLY H 1 1 3 3305 1 1 69 GLY HA2 H -4.205 1.506 17.237 1.00 . A A . 69 GLY HA2 1 1 3 3306 1 1 69 GLY HA3 H -3.355 2.433 16.010 1.00 . A A . 69 GLY HA3 1 1 3 3307 1 1 69 GLY N N -2.573 0.555 16.391 1.00 . A A . 69 GLY N 1 1 3 3308 1 1 69 GLY O O -4.866 1.604 14.181 1.00 . A A . 69 GLY O 1 1 3 3309 1 1 70 PRO C C -7.653 0.185 14.511 1.00 . A A . 70 PRO C 1 1 3 3310 1 1 70 PRO CA C -6.407 -0.687 14.619 1.00 . A A . 70 PRO CA 1 1 3 3311 1 1 70 PRO CB C -6.750 -2.032 15.265 1.00 . A A . 70 PRO CB 1 1 3 3312 1 1 70 PRO CD C -5.271 -0.904 16.767 1.00 . A A . 70 PRO CD 1 1 3 3313 1 1 70 PRO CG C -6.441 -1.848 16.711 1.00 . A A . 70 PRO CG 1 1 3 3314 1 1 70 PRO HA H -5.998 -0.854 13.633 1.00 . A A . 70 PRO HA 1 1 3 3315 1 1 70 PRO HB2 H -7.797 -2.252 15.110 1.00 . A A . 70 PRO HB2 1 1 3 3316 1 1 70 PRO HB3 H -6.144 -2.811 14.828 1.00 . A A . 70 PRO HB3 1 1 3 3317 1 1 70 PRO HD2 H -5.342 -0.267 17.636 1.00 . A A . 70 PRO HD2 1 1 3 3318 1 1 70 PRO HD3 H -4.342 -1.454 16.775 1.00 . A A . 70 PRO HD3 1 1 3 3319 1 1 70 PRO HG2 H -7.293 -1.420 17.217 1.00 . A A . 70 PRO HG2 1 1 3 3320 1 1 70 PRO HG3 H -6.177 -2.797 17.154 1.00 . A A . 70 PRO HG3 1 1 3 3321 1 1 70 PRO N N -5.406 -0.120 15.528 1.00 . A A . 70 PRO N 1 1 3 3322 1 1 70 PRO O O -8.474 0.228 15.427 1.00 . A A . 70 PRO O 1 1 3 3323 1 1 71 SER C C -10.238 0.968 13.229 1.00 . A A . 71 SER C 1 1 3 3324 1 1 71 SER CA C -8.932 1.753 13.158 1.00 . A A . 71 SER CA 1 1 3 3325 1 1 71 SER CB C -8.812 2.443 11.798 1.00 . A A . 71 SER CB 1 1 3 3326 1 1 71 SER H H -7.099 0.802 12.691 1.00 . A A . 71 SER H 1 1 3 3327 1 1 71 SER HA H -8.935 2.504 13.934 1.00 . A A . 71 SER HA 1 1 3 3328 1 1 71 SER HB2 H -8.723 1.696 11.025 1.00 . A A . 71 SER HB2 1 1 3 3329 1 1 71 SER HB3 H -9.695 3.041 11.622 1.00 . A A . 71 SER HB3 1 1 3 3330 1 1 71 SER HG H -7.953 4.194 11.616 1.00 . A A . 71 SER HG 1 1 3 3331 1 1 71 SER N N -7.788 0.879 13.385 1.00 . A A . 71 SER N 1 1 3 3332 1 1 71 SER O O -10.739 0.482 12.215 1.00 . A A . 71 SER O 1 1 3 3333 1 1 71 SER OG O -7.674 3.286 11.752 1.00 . A A . 71 SER OG 1 1 3 3334 1 1 72 SER C C -13.081 0.538 13.618 1.00 . A A . 72 SER C 1 1 3 3335 1 1 72 SER CA C -12.030 0.118 14.641 1.00 . A A . 72 SER CA 1 1 3 3336 1 1 72 SER CB C -12.557 0.356 16.057 1.00 . A A . 72 SER CB 1 1 3 3337 1 1 72 SER H H -10.337 1.257 15.205 1.00 . A A . 72 SER H 1 1 3 3338 1 1 72 SER HA H -11.823 -0.934 14.516 1.00 . A A . 72 SER HA 1 1 3 3339 1 1 72 SER HB2 H -12.778 1.405 16.185 1.00 . A A . 72 SER HB2 1 1 3 3340 1 1 72 SER HB3 H -13.458 -0.221 16.205 1.00 . A A . 72 SER HB3 1 1 3 3341 1 1 72 SER HG H -11.041 -0.723 16.669 1.00 . A A . 72 SER HG 1 1 3 3342 1 1 72 SER N N -10.784 0.847 14.435 1.00 . A A . 72 SER N 1 1 3 3343 1 1 72 SER O O -13.603 1.651 13.668 1.00 . A A . 72 SER O 1 1 3 3344 1 1 72 SER OG O -11.602 -0.031 17.029 1.00 . A A . 72 SER OG 1 1 3 3345 1 1 73 GLY C C -13.807 0.772 10.539 1.00 . A A . 73 GLY C 1 1 3 3346 1 1 73 GLY CA C -14.373 -0.068 11.666 1.00 . A A . 73 GLY CA 1 1 3 3347 1 1 73 GLY H H -12.938 -1.234 12.698 1.00 . A A . 73 GLY H 1 1 3 3348 1 1 73 GLY HA2 H -14.741 -0.998 11.258 1.00 . A A . 73 GLY HA2 1 1 3 3349 1 1 73 GLY HA3 H -15.196 0.465 12.119 1.00 . A A . 73 GLY HA3 1 1 3 3350 1 1 73 GLY N N -13.386 -0.363 12.689 1.00 . A A . 73 GLY N 1 1 3 3351 1 1 73 GLY O O -14.420 0.895 9.479 1.00 . A A . 73 GLY O 1 1 4 3352 1 1 1 GLY C C 10.443 17.037 9.203 1.00 . A A . 1 GLY C 1 1 4 3353 1 1 1 GLY CA C 10.781 16.676 10.636 1.00 . A A . 1 GLY CA 1 1 4 3354 1 1 1 GLY H1 H 11.950 14.987 10.124 1.00 . A A . 1 GLY H1 1 1 4 3355 1 1 1 GLY HA2 H 9.892 16.776 11.240 1.00 . A A . 1 GLY HA2 1 1 4 3356 1 1 1 GLY HA3 H 11.530 17.363 11.000 1.00 . A A . 1 GLY HA3 1 1 4 3357 1 1 1 GLY N N 11.285 15.322 10.762 1.00 . A A . 1 GLY N 1 1 4 3358 1 1 1 GLY O O 10.416 16.172 8.327 1.00 . A A . 1 GLY O 1 1 4 3359 1 1 2 SER C C 10.739 19.951 7.212 1.00 . A A . 2 SER C 1 1 4 3360 1 1 2 SER CA C 9.838 18.791 7.626 1.00 . A A . 2 SER CA 1 1 4 3361 1 1 2 SER CB C 8.373 19.227 7.578 1.00 . A A . 2 SER CB 1 1 4 3362 1 1 2 SER H H 10.219 18.960 9.702 1.00 . A A . 2 SER H 1 1 4 3363 1 1 2 SER HA H 9.985 17.973 6.937 1.00 . A A . 2 SER HA 1 1 4 3364 1 1 2 SER HB2 H 7.741 18.379 7.796 1.00 . A A . 2 SER HB2 1 1 4 3365 1 1 2 SER HB3 H 8.205 20.000 8.314 1.00 . A A . 2 SER HB3 1 1 4 3366 1 1 2 SER HG H 7.986 20.690 6.334 1.00 . A A . 2 SER HG 1 1 4 3367 1 1 2 SER N N 10.182 18.318 8.962 1.00 . A A . 2 SER N 1 1 4 3368 1 1 2 SER O O 10.660 21.044 7.773 1.00 . A A . 2 SER O 1 1 4 3369 1 1 2 SER OG O 8.033 19.732 6.298 1.00 . A A . 2 SER OG 1 1 4 3370 1 1 3 SER C C 11.801 22.063 5.571 1.00 . A A . 3 SER C 1 1 4 3371 1 1 3 SER CA C 12.515 20.725 5.738 1.00 . A A . 3 SER CA 1 1 4 3372 1 1 3 SER CB C 13.129 20.293 4.405 1.00 . A A . 3 SER CB 1 1 4 3373 1 1 3 SER H H 11.610 18.812 5.819 1.00 . A A . 3 SER H 1 1 4 3374 1 1 3 SER HA H 13.302 20.838 6.468 1.00 . A A . 3 SER HA 1 1 4 3375 1 1 3 SER HB2 H 13.583 19.320 4.519 1.00 . A A . 3 SER HB2 1 1 4 3376 1 1 3 SER HB3 H 12.354 20.243 3.654 1.00 . A A . 3 SER HB3 1 1 4 3377 1 1 3 SER HG H 14.981 20.921 4.289 1.00 . A A . 3 SER HG 1 1 4 3378 1 1 3 SER N N 11.595 19.704 6.226 1.00 . A A . 3 SER N 1 1 4 3379 1 1 3 SER O O 12.299 23.102 6.002 1.00 . A A . 3 SER O 1 1 4 3380 1 1 3 SER OG O 14.121 21.212 3.979 1.00 . A A . 3 SER OG 1 1 4 3381 1 1 4 GLY C C 8.539 22.982 4.045 1.00 . A A . 4 GLY C 1 1 4 3382 1 1 4 GLY CA C 9.866 23.244 4.729 1.00 . A A . 4 GLY CA 1 1 4 3383 1 1 4 GLY H H 10.282 21.171 4.620 1.00 . A A . 4 GLY H 1 1 4 3384 1 1 4 GLY HA2 H 9.681 23.712 5.684 1.00 . A A . 4 GLY HA2 1 1 4 3385 1 1 4 GLY HA3 H 10.447 23.918 4.116 1.00 . A A . 4 GLY HA3 1 1 4 3386 1 1 4 GLY N N 10.630 22.029 4.942 1.00 . A A . 4 GLY N 1 1 4 3387 1 1 4 GLY O O 7.664 22.322 4.605 1.00 . A A . 4 GLY O 1 1 4 3388 1 1 5 SER C C 7.443 23.270 0.575 1.00 . A A . 5 SER C 1 1 4 3389 1 1 5 SER CA C 7.156 23.325 2.072 1.00 . A A . 5 SER CA 1 1 4 3390 1 1 5 SER CB C 6.178 24.463 2.374 1.00 . A A . 5 SER CB 1 1 4 3391 1 1 5 SER H H 9.123 24.018 2.438 1.00 . A A . 5 SER H 1 1 4 3392 1 1 5 SER HA H 6.710 22.389 2.376 1.00 . A A . 5 SER HA 1 1 4 3393 1 1 5 SER HB2 H 5.236 24.264 1.886 1.00 . A A . 5 SER HB2 1 1 4 3394 1 1 5 SER HB3 H 6.025 24.528 3.441 1.00 . A A . 5 SER HB3 1 1 4 3395 1 1 5 SER HG H 7.089 26.178 2.635 1.00 . A A . 5 SER HG 1 1 4 3396 1 1 5 SER N N 8.388 23.502 2.831 1.00 . A A . 5 SER N 1 1 4 3397 1 1 5 SER O O 8.472 23.761 0.110 1.00 . A A . 5 SER O 1 1 4 3398 1 1 5 SER OG O 6.680 25.703 1.908 1.00 . A A . 5 SER OG 1 1 4 3399 1 1 6 SER C C 5.321 22.478 -2.309 1.00 . A A . 6 SER C 1 1 4 3400 1 1 6 SER CA C 6.680 22.546 -1.621 1.00 . A A . 6 SER CA 1 1 4 3401 1 1 6 SER CB C 7.501 21.301 -1.962 1.00 . A A . 6 SER CB 1 1 4 3402 1 1 6 SER H H 5.726 22.298 0.253 1.00 . A A . 6 SER H 1 1 4 3403 1 1 6 SER HA H 7.206 23.421 -1.974 1.00 . A A . 6 SER HA 1 1 4 3404 1 1 6 SER HB2 H 8.255 21.151 -1.205 1.00 . A A . 6 SER HB2 1 1 4 3405 1 1 6 SER HB3 H 6.848 20.441 -1.996 1.00 . A A . 6 SER HB3 1 1 4 3406 1 1 6 SER HG H 7.874 20.718 -3.795 1.00 . A A . 6 SER HG 1 1 4 3407 1 1 6 SER N N 6.525 22.669 -0.176 1.00 . A A . 6 SER N 1 1 4 3408 1 1 6 SER O O 4.288 22.340 -1.656 1.00 . A A . 6 SER O 1 1 4 3409 1 1 6 SER OG O 8.139 21.439 -3.220 1.00 . A A . 6 SER OG 1 1 4 3410 1 1 7 GLY C C 3.619 21.101 -4.630 1.00 . A A . 7 GLY C 1 1 4 3411 1 1 7 GLY CA C 4.093 22.522 -4.392 1.00 . A A . 7 GLY CA 1 1 4 3412 1 1 7 GLY H H 6.185 22.682 -4.104 1.00 . A A . 7 GLY H 1 1 4 3413 1 1 7 GLY HA2 H 3.329 23.059 -3.850 1.00 . A A . 7 GLY HA2 1 1 4 3414 1 1 7 GLY HA3 H 4.248 23.002 -5.347 1.00 . A A . 7 GLY HA3 1 1 4 3415 1 1 7 GLY N N 5.330 22.574 -3.635 1.00 . A A . 7 GLY N 1 1 4 3416 1 1 7 GLY O O 2.871 20.546 -3.826 1.00 . A A . 7 GLY O 1 1 4 3417 1 1 8 SER C C 4.654 18.536 -7.070 1.00 . A A . 8 SER C 1 1 4 3418 1 1 8 SER CA C 3.665 19.150 -6.085 1.00 . A A . 8 SER CA 1 1 4 3419 1 1 8 SER CB C 2.257 19.135 -6.682 1.00 . A A . 8 SER CB 1 1 4 3420 1 1 8 SER H H 4.649 21.007 -6.342 1.00 . A A . 8 SER H 1 1 4 3421 1 1 8 SER HA H 3.669 18.565 -5.177 1.00 . A A . 8 SER HA 1 1 4 3422 1 1 8 SER HB2 H 2.130 19.995 -7.321 1.00 . A A . 8 SER HB2 1 1 4 3423 1 1 8 SER HB3 H 2.124 18.233 -7.262 1.00 . A A . 8 SER HB3 1 1 4 3424 1 1 8 SER HG H 1.630 18.800 -4.856 1.00 . A A . 8 SER HG 1 1 4 3425 1 1 8 SER N N 4.054 20.512 -5.740 1.00 . A A . 8 SER N 1 1 4 3426 1 1 8 SER O O 4.845 19.045 -8.176 1.00 . A A . 8 SER O 1 1 4 3427 1 1 8 SER OG O 1.271 19.173 -5.664 1.00 . A A . 8 SER OG 1 1 4 3428 1 1 9 LEU C C 5.700 15.419 -8.001 1.00 . A A . 9 LEU C 1 1 4 3429 1 1 9 LEU CA C 6.253 16.753 -7.509 1.00 . A A . 9 LEU CA 1 1 4 3430 1 1 9 LEU CB C 7.557 16.526 -6.742 1.00 . A A . 9 LEU CB 1 1 4 3431 1 1 9 LEU CD1 C 9.101 17.780 -8.267 1.00 . A A . 9 LEU CD1 1 1 4 3432 1 1 9 LEU CD2 C 8.010 18.960 -6.350 1.00 . A A . 9 LEU CD2 1 1 4 3433 1 1 9 LEU CG C 8.596 17.643 -6.839 1.00 . A A . 9 LEU CG 1 1 4 3434 1 1 9 LEU H H 5.089 17.080 -5.772 1.00 . A A . 9 LEU H 1 1 4 3435 1 1 9 LEU HA H 6.452 17.383 -8.362 1.00 . A A . 9 LEU HA 1 1 4 3436 1 1 9 LEU HB2 H 7.309 16.395 -5.700 1.00 . A A . 9 LEU HB2 1 1 4 3437 1 1 9 LEU HB3 H 8.008 15.619 -7.120 1.00 . A A . 9 LEU HB3 1 1 4 3438 1 1 9 LEU HD11 H 10.061 18.273 -8.263 1.00 . A A . 9 LEU HD11 1 1 4 3439 1 1 9 LEU HD12 H 8.398 18.365 -8.843 1.00 . A A . 9 LEU HD12 1 1 4 3440 1 1 9 LEU HD13 H 9.200 16.800 -8.709 1.00 . A A . 9 LEU HD13 1 1 4 3441 1 1 9 LEU HD21 H 8.482 19.779 -6.872 1.00 . A A . 9 LEU HD21 1 1 4 3442 1 1 9 LEU HD22 H 8.186 19.060 -5.289 1.00 . A A . 9 LEU HD22 1 1 4 3443 1 1 9 LEU HD23 H 6.948 18.975 -6.543 1.00 . A A . 9 LEU HD23 1 1 4 3444 1 1 9 LEU HG H 9.440 17.398 -6.209 1.00 . A A . 9 LEU HG 1 1 4 3445 1 1 9 LEU N N 5.282 17.439 -6.662 1.00 . A A . 9 LEU N 1 1 4 3446 1 1 9 LEU O O 5.041 14.696 -7.254 1.00 . A A . 9 LEU O 1 1 4 3447 1 1 10 ARG C C 6.596 13.211 -10.706 1.00 . A A . 10 ARG C 1 1 4 3448 1 1 10 ARG CA C 5.506 13.852 -9.853 1.00 . A A . 10 ARG CA 1 1 4 3449 1 1 10 ARG CB C 4.259 14.103 -10.703 1.00 . A A . 10 ARG CB 1 1 4 3450 1 1 10 ARG CD C 2.272 13.097 -11.867 1.00 . A A . 10 ARG CD 1 1 4 3451 1 1 10 ARG CG C 3.331 12.903 -10.794 1.00 . A A . 10 ARG CG 1 1 4 3452 1 1 10 ARG CZ C 0.088 12.162 -12.499 1.00 . A A . 10 ARG CZ 1 1 4 3453 1 1 10 ARG H H 6.504 15.717 -9.807 1.00 . A A . 10 ARG H 1 1 4 3454 1 1 10 ARG HA H 5.252 13.178 -9.048 1.00 . A A . 10 ARG HA 1 1 4 3455 1 1 10 ARG HB2 H 3.706 14.927 -10.276 1.00 . A A . 10 ARG HB2 1 1 4 3456 1 1 10 ARG HB3 H 4.568 14.368 -11.703 1.00 . A A . 10 ARG HB3 1 1 4 3457 1 1 10 ARG HD2 H 1.896 14.107 -11.805 1.00 . A A . 10 ARG HD2 1 1 4 3458 1 1 10 ARG HD3 H 2.727 12.942 -12.834 1.00 . A A . 10 ARG HD3 1 1 4 3459 1 1 10 ARG HE H 1.211 11.512 -10.984 1.00 . A A . 10 ARG HE 1 1 4 3460 1 1 10 ARG HG2 H 3.914 12.026 -11.033 1.00 . A A . 10 ARG HG2 1 1 4 3461 1 1 10 ARG HG3 H 2.844 12.764 -9.840 1.00 . A A . 10 ARG HG3 1 1 4 3462 1 1 10 ARG HH11 H 0.721 13.697 -13.650 1.00 . A A . 10 ARG HH11 1 1 4 3463 1 1 10 ARG HH12 H -0.817 13.028 -14.085 1.00 . A A . 10 ARG HH12 1 1 4 3464 1 1 10 ARG HH21 H -0.813 10.623 -11.547 1.00 . A A . 10 ARG HH21 1 1 4 3465 1 1 10 ARG HH22 H -1.689 11.280 -12.887 1.00 . A A . 10 ARG HH22 1 1 4 3466 1 1 10 ARG N N 5.975 15.099 -9.261 1.00 . A A . 10 ARG N 1 1 4 3467 1 1 10 ARG NE N 1.158 12.166 -11.712 1.00 . A A . 10 ARG NE 1 1 4 3468 1 1 10 ARG NH1 N -0.011 13.034 -13.492 1.00 . A A . 10 ARG NH1 1 1 4 3469 1 1 10 ARG NH2 N -0.885 11.283 -12.294 1.00 . A A . 10 ARG NH2 1 1 4 3470 1 1 10 ARG O O 7.548 13.875 -11.118 1.00 . A A . 10 ARG O 1 1 4 3471 1 1 11 LYS C C 8.795 11.187 -11.103 1.00 . A A . 11 LYS C 1 1 4 3472 1 1 11 LYS CA C 7.423 11.184 -11.770 1.00 . A A . 11 LYS CA 1 1 4 3473 1 1 11 LYS CB C 7.524 11.797 -13.169 1.00 . A A . 11 LYS CB 1 1 4 3474 1 1 11 LYS CD C 6.668 11.778 -15.531 1.00 . A A . 11 LYS CD 1 1 4 3475 1 1 11 LYS CE C 7.395 10.653 -16.252 1.00 . A A . 11 LYS CE 1 1 4 3476 1 1 11 LYS CG C 6.374 11.414 -14.085 1.00 . A A . 11 LYS CG 1 1 4 3477 1 1 11 LYS H H 5.672 11.441 -10.609 1.00 . A A . 11 LYS H 1 1 4 3478 1 1 11 LYS HA H 7.080 10.164 -11.858 1.00 . A A . 11 LYS HA 1 1 4 3479 1 1 11 LYS HB2 H 7.540 12.873 -13.077 1.00 . A A . 11 LYS HB2 1 1 4 3480 1 1 11 LYS HB3 H 8.446 11.470 -13.627 1.00 . A A . 11 LYS HB3 1 1 4 3481 1 1 11 LYS HD2 H 5.737 11.974 -16.040 1.00 . A A . 11 LYS HD2 1 1 4 3482 1 1 11 LYS HD3 H 7.285 12.665 -15.551 1.00 . A A . 11 LYS HD3 1 1 4 3483 1 1 11 LYS HE2 H 8.446 10.710 -16.014 1.00 . A A . 11 LYS HE2 1 1 4 3484 1 1 11 LYS HE3 H 6.999 9.709 -15.909 1.00 . A A . 11 LYS HE3 1 1 4 3485 1 1 11 LYS HG2 H 6.213 10.349 -14.019 1.00 . A A . 11 LYS HG2 1 1 4 3486 1 1 11 LYS HG3 H 5.483 11.936 -13.766 1.00 . A A . 11 LYS HG3 1 1 4 3487 1 1 11 LYS HZ1 H 6.893 11.691 -17.994 1.00 . A A . 11 LYS HZ1 1 1 4 3488 1 1 11 LYS HZ2 H 6.531 10.039 -18.052 1.00 . A A . 11 LYS HZ2 1 1 4 3489 1 1 11 LYS HZ3 H 8.134 10.560 -18.204 1.00 . A A . 11 LYS HZ3 1 1 4 3490 1 1 11 LYS N N 6.452 11.916 -10.966 1.00 . A A . 11 LYS N 1 1 4 3491 1 1 11 LYS NZ N 7.227 10.742 -17.729 1.00 . A A . 11 LYS NZ 1 1 4 3492 1 1 11 LYS O O 9.793 11.562 -11.717 1.00 . A A . 11 LYS O 1 1 4 3493 1 1 12 GLU C C 9.876 10.079 -7.724 1.00 . A A . 12 GLU C 1 1 4 3494 1 1 12 GLU CA C 10.086 10.718 -9.094 1.00 . A A . 12 GLU CA 1 1 4 3495 1 1 12 GLU CB C 10.660 12.127 -8.929 1.00 . A A . 12 GLU CB 1 1 4 3496 1 1 12 GLU CD C 12.049 13.677 -7.498 1.00 . A A . 12 GLU CD 1 1 4 3497 1 1 12 GLU CG C 11.686 12.239 -7.814 1.00 . A A . 12 GLU CG 1 1 4 3498 1 1 12 GLU H H 8.006 10.478 -9.407 1.00 . A A . 12 GLU H 1 1 4 3499 1 1 12 GLU HA H 10.786 10.118 -9.655 1.00 . A A . 12 GLU HA 1 1 4 3500 1 1 12 GLU HB2 H 11.130 12.422 -9.855 1.00 . A A . 12 GLU HB2 1 1 4 3501 1 1 12 GLU HB3 H 9.850 12.809 -8.714 1.00 . A A . 12 GLU HB3 1 1 4 3502 1 1 12 GLU HG2 H 11.282 11.782 -6.923 1.00 . A A . 12 GLU HG2 1 1 4 3503 1 1 12 GLU HG3 H 12.582 11.715 -8.112 1.00 . A A . 12 GLU HG3 1 1 4 3504 1 1 12 GLU N N 8.836 10.765 -9.843 1.00 . A A . 12 GLU N 1 1 4 3505 1 1 12 GLU O O 8.848 10.290 -7.080 1.00 . A A . 12 GLU O 1 1 4 3506 1 1 12 GLU OE1 O 11.303 14.322 -6.732 1.00 . A A . 12 GLU OE1 1 1 4 3507 1 1 12 GLU OE2 O 13.078 14.158 -8.016 1.00 . A A . 12 GLU OE2 1 1 4 3508 1 1 13 ARG C C 11.346 9.508 -4.888 1.00 . A A . 13 ARG C 1 1 4 3509 1 1 13 ARG CA C 10.780 8.625 -5.995 1.00 . A A . 13 ARG CA 1 1 4 3510 1 1 13 ARG CB C 11.539 7.297 -6.041 1.00 . A A . 13 ARG CB 1 1 4 3511 1 1 13 ARG CD C 13.416 7.335 -4.371 1.00 . A A . 13 ARG CD 1 1 4 3512 1 1 13 ARG CG C 13.038 7.445 -5.839 1.00 . A A . 13 ARG CG 1 1 4 3513 1 1 13 ARG CZ C 13.748 5.525 -2.741 1.00 . A A . 13 ARG CZ 1 1 4 3514 1 1 13 ARG H H 11.652 9.167 -7.846 1.00 . A A . 13 ARG H 1 1 4 3515 1 1 13 ARG HA H 9.739 8.427 -5.785 1.00 . A A . 13 ARG HA 1 1 4 3516 1 1 13 ARG HB2 H 11.156 6.650 -5.265 1.00 . A A . 13 ARG HB2 1 1 4 3517 1 1 13 ARG HB3 H 11.370 6.833 -7.001 1.00 . A A . 13 ARG HB3 1 1 4 3518 1 1 13 ARG HD2 H 14.465 7.569 -4.264 1.00 . A A . 13 ARG HD2 1 1 4 3519 1 1 13 ARG HD3 H 12.830 8.046 -3.808 1.00 . A A . 13 ARG HD3 1 1 4 3520 1 1 13 ARG HE H 12.551 5.420 -4.332 1.00 . A A . 13 ARG HE 1 1 4 3521 1 1 13 ARG HG2 H 13.544 6.665 -6.389 1.00 . A A . 13 ARG HG2 1 1 4 3522 1 1 13 ARG HG3 H 13.348 8.410 -6.211 1.00 . A A . 13 ARG HG3 1 1 4 3523 1 1 13 ARG HH11 H 14.800 7.209 -2.368 1.00 . A A . 13 ARG HH11 1 1 4 3524 1 1 13 ARG HH12 H 15.025 5.925 -1.226 1.00 . A A . 13 ARG HH12 1 1 4 3525 1 1 13 ARG HH21 H 12.838 3.722 -2.836 1.00 . A A . 13 ARG HH21 1 1 4 3526 1 1 13 ARG HH22 H 13.909 3.942 -1.494 1.00 . A A . 13 ARG HH22 1 1 4 3527 1 1 13 ARG N N 10.857 9.296 -7.287 1.00 . A A . 13 ARG N 1 1 4 3528 1 1 13 ARG NE N 13.173 5.996 -3.842 1.00 . A A . 13 ARG NE 1 1 4 3529 1 1 13 ARG NH1 N 14.594 6.281 -2.055 1.00 . A A . 13 ARG NH1 1 1 4 3530 1 1 13 ARG NH2 N 13.476 4.295 -2.322 1.00 . A A . 13 ARG NH2 1 1 4 3531 1 1 13 ARG O O 10.987 9.363 -3.720 1.00 . A A . 13 ARG O 1 1 4 3532 1 1 14 ALA C C 11.797 11.979 -3.409 1.00 . A A . 14 ALA C 1 1 4 3533 1 1 14 ALA CA C 12.848 11.331 -4.304 1.00 . A A . 14 ALA CA 1 1 4 3534 1 1 14 ALA CB C 13.657 12.397 -5.028 1.00 . A A . 14 ALA CB 1 1 4 3535 1 1 14 ALA H H 12.479 10.490 -6.210 1.00 . A A . 14 ALA H 1 1 4 3536 1 1 14 ALA HA H 13.526 10.757 -3.688 1.00 . A A . 14 ALA HA 1 1 4 3537 1 1 14 ALA HB1 H 13.033 13.260 -5.210 1.00 . A A . 14 ALA HB1 1 1 4 3538 1 1 14 ALA HB2 H 14.501 12.685 -4.419 1.00 . A A . 14 ALA HB2 1 1 4 3539 1 1 14 ALA HB3 H 14.010 12.003 -5.969 1.00 . A A . 14 ALA HB3 1 1 4 3540 1 1 14 ALA N N 12.234 10.424 -5.264 1.00 . A A . 14 ALA N 1 1 4 3541 1 1 14 ALA O O 11.995 12.119 -2.202 1.00 . A A . 14 ALA O 1 1 4 3542 1 1 15 ARG C C 8.589 11.972 -2.780 1.00 . A A . 15 ARG C 1 1 4 3543 1 1 15 ARG CA C 9.596 13.009 -3.267 1.00 . A A . 15 ARG CA 1 1 4 3544 1 1 15 ARG CB C 8.892 14.049 -4.141 1.00 . A A . 15 ARG CB 1 1 4 3545 1 1 15 ARG CD C 8.125 15.863 -2.580 1.00 . A A . 15 ARG CD 1 1 4 3546 1 1 15 ARG CG C 7.697 14.703 -3.466 1.00 . A A . 15 ARG CG 1 1 4 3547 1 1 15 ARG CZ C 10.081 17.007 -3.532 1.00 . A A . 15 ARG CZ 1 1 4 3548 1 1 15 ARG H H 10.579 12.236 -4.975 1.00 . A A . 15 ARG H 1 1 4 3549 1 1 15 ARG HA H 10.028 13.505 -2.411 1.00 . A A . 15 ARG HA 1 1 4 3550 1 1 15 ARG HB2 H 9.599 14.823 -4.400 1.00 . A A . 15 ARG HB2 1 1 4 3551 1 1 15 ARG HB3 H 8.548 13.569 -5.045 1.00 . A A . 15 ARG HB3 1 1 4 3552 1 1 15 ARG HD2 H 7.251 16.264 -2.089 1.00 . A A . 15 ARG HD2 1 1 4 3553 1 1 15 ARG HD3 H 8.817 15.495 -1.838 1.00 . A A . 15 ARG HD3 1 1 4 3554 1 1 15 ARG HE H 8.193 17.616 -3.737 1.00 . A A . 15 ARG HE 1 1 4 3555 1 1 15 ARG HG2 H 7.025 15.074 -4.225 1.00 . A A . 15 ARG HG2 1 1 4 3556 1 1 15 ARG HG3 H 7.190 13.967 -2.860 1.00 . A A . 15 ARG HG3 1 1 4 3557 1 1 15 ARG HH11 H 10.503 15.335 -2.479 1.00 . A A . 15 ARG HH11 1 1 4 3558 1 1 15 ARG HH12 H 11.873 16.151 -3.156 1.00 . A A . 15 ARG HH12 1 1 4 3559 1 1 15 ARG HH21 H 9.990 18.699 -4.633 1.00 . A A . 15 ARG HH21 1 1 4 3560 1 1 15 ARG HH22 H 11.580 18.065 -4.380 1.00 . A A . 15 ARG HH22 1 1 4 3561 1 1 15 ARG N N 10.679 12.374 -4.010 1.00 . A A . 15 ARG N 1 1 4 3562 1 1 15 ARG NE N 8.769 16.927 -3.345 1.00 . A A . 15 ARG NE 1 1 4 3563 1 1 15 ARG NH1 N 10.885 16.089 -3.012 1.00 . A A . 15 ARG NH1 1 1 4 3564 1 1 15 ARG NH2 N 10.593 18.006 -4.240 1.00 . A A . 15 ARG NH2 1 1 4 3565 1 1 15 ARG O O 8.059 12.078 -1.674 1.00 . A A . 15 ARG O 1 1 4 3566 1 1 16 SER C C 8.109 8.688 -2.731 1.00 . A A . 16 SER C 1 1 4 3567 1 1 16 SER CA C 7.382 9.916 -3.271 1.00 . A A . 16 SER CA 1 1 4 3568 1 1 16 SER CB C 6.548 9.531 -4.494 1.00 . A A . 16 SER CB 1 1 4 3569 1 1 16 SER H H 8.783 10.941 -4.483 1.00 . A A . 16 SER H 1 1 4 3570 1 1 16 SER HA H 6.725 10.297 -2.503 1.00 . A A . 16 SER HA 1 1 4 3571 1 1 16 SER HB2 H 7.207 9.282 -5.312 1.00 . A A . 16 SER HB2 1 1 4 3572 1 1 16 SER HB3 H 5.933 8.676 -4.254 1.00 . A A . 16 SER HB3 1 1 4 3573 1 1 16 SER HG H 4.801 10.290 -4.952 1.00 . A A . 16 SER HG 1 1 4 3574 1 1 16 SER N N 8.329 10.970 -3.614 1.00 . A A . 16 SER N 1 1 4 3575 1 1 16 SER O O 8.309 7.706 -3.446 1.00 . A A . 16 SER O 1 1 4 3576 1 1 16 SER OG O 5.708 10.600 -4.895 1.00 . A A . 16 SER OG 1 1 4 3577 1 1 17 ALA C C 8.249 6.499 -0.504 1.00 . A A . 17 ALA C 1 1 4 3578 1 1 17 ALA CA C 9.204 7.644 -0.825 1.00 . A A . 17 ALA CA 1 1 4 3579 1 1 17 ALA CB C 9.903 8.121 0.439 1.00 . A A . 17 ALA CB 1 1 4 3580 1 1 17 ALA H H 8.313 9.560 -0.944 1.00 . A A . 17 ALA H 1 1 4 3581 1 1 17 ALA HA H 9.959 7.288 -1.512 1.00 . A A . 17 ALA HA 1 1 4 3582 1 1 17 ALA HB1 H 9.163 8.378 1.183 1.00 . A A . 17 ALA HB1 1 1 4 3583 1 1 17 ALA HB2 H 10.538 7.334 0.819 1.00 . A A . 17 ALA HB2 1 1 4 3584 1 1 17 ALA HB3 H 10.503 8.990 0.213 1.00 . A A . 17 ALA HB3 1 1 4 3585 1 1 17 ALA N N 8.502 8.750 -1.463 1.00 . A A . 17 ALA N 1 1 4 3586 1 1 17 ALA O O 8.492 5.353 -0.879 1.00 . A A . 17 ALA O 1 1 4 3587 1 1 18 GLU C C 4.766 6.278 0.200 1.00 . A A . 18 GLU C 1 1 4 3588 1 1 18 GLU CA C 6.173 5.815 0.565 1.00 . A A . 18 GLU CA 1 1 4 3589 1 1 18 GLU CB C 6.252 5.520 2.065 1.00 . A A . 18 GLU CB 1 1 4 3590 1 1 18 GLU CD C 8.719 5.600 2.602 1.00 . A A . 18 GLU CD 1 1 4 3591 1 1 18 GLU CG C 7.485 4.729 2.465 1.00 . A A . 18 GLU CG 1 1 4 3592 1 1 18 GLU H H 7.025 7.750 0.463 1.00 . A A . 18 GLU H 1 1 4 3593 1 1 18 GLU HA H 6.395 4.911 0.018 1.00 . A A . 18 GLU HA 1 1 4 3594 1 1 18 GLU HB2 H 6.259 6.456 2.604 1.00 . A A . 18 GLU HB2 1 1 4 3595 1 1 18 GLU HB3 H 5.378 4.956 2.354 1.00 . A A . 18 GLU HB3 1 1 4 3596 1 1 18 GLU HG2 H 7.297 4.248 3.414 1.00 . A A . 18 GLU HG2 1 1 4 3597 1 1 18 GLU HG3 H 7.675 3.977 1.714 1.00 . A A . 18 GLU HG3 1 1 4 3598 1 1 18 GLU N N 7.163 6.819 0.193 1.00 . A A . 18 GLU N 1 1 4 3599 1 1 18 GLU O O 4.236 7.215 0.796 1.00 . A A . 18 GLU O 1 1 4 3600 1 1 18 GLU OE1 O 8.663 6.594 3.356 1.00 . A A . 18 GLU OE1 1 1 4 3601 1 1 18 GLU OE2 O 9.740 5.289 1.954 1.00 . A A . 18 GLU OE2 1 1 4 3602 1 1 19 GLU C C 1.773 5.410 -0.265 1.00 . A A . 19 GLU C 1 1 4 3603 1 1 19 GLU CA C 2.822 5.958 -1.229 1.00 . A A . 19 GLU CA 1 1 4 3604 1 1 19 GLU CB C 2.572 5.413 -2.636 1.00 . A A . 19 GLU CB 1 1 4 3605 1 1 19 GLU CD C 3.144 5.571 -5.092 1.00 . A A . 19 GLU CD 1 1 4 3606 1 1 19 GLU CG C 3.221 6.240 -3.733 1.00 . A A . 19 GLU CG 1 1 4 3607 1 1 19 GLU H H 4.641 4.875 -1.220 1.00 . A A . 19 GLU H 1 1 4 3608 1 1 19 GLU HA H 2.745 7.034 -1.251 1.00 . A A . 19 GLU HA 1 1 4 3609 1 1 19 GLU HB2 H 2.960 4.407 -2.694 1.00 . A A . 19 GLU HB2 1 1 4 3610 1 1 19 GLU HB3 H 1.507 5.389 -2.816 1.00 . A A . 19 GLU HB3 1 1 4 3611 1 1 19 GLU HG2 H 2.720 7.195 -3.791 1.00 . A A . 19 GLU HG2 1 1 4 3612 1 1 19 GLU HG3 H 4.260 6.394 -3.483 1.00 . A A . 19 GLU HG3 1 1 4 3613 1 1 19 GLU N N 4.167 5.614 -0.783 1.00 . A A . 19 GLU N 1 1 4 3614 1 1 19 GLU O O 2.010 4.453 0.472 1.00 . A A . 19 GLU O 1 1 4 3615 1 1 19 GLU OE1 O 3.166 4.323 -5.140 1.00 . A A . 19 GLU OE1 1 1 4 3616 1 1 19 GLU OE2 O 3.061 6.294 -6.106 1.00 . A A . 19 GLU OE2 1 1 4 3617 1 1 20 PRO C C -1.116 4.278 0.188 1.00 . A A . 20 PRO C 1 1 4 3618 1 1 20 PRO CA C -0.526 5.623 0.597 1.00 . A A . 20 PRO CA 1 1 4 3619 1 1 20 PRO CB C -1.555 6.739 0.404 1.00 . A A . 20 PRO CB 1 1 4 3620 1 1 20 PRO CD C 0.231 7.178 -1.123 1.00 . A A . 20 PRO CD 1 1 4 3621 1 1 20 PRO CG C -1.257 7.302 -0.943 1.00 . A A . 20 PRO CG 1 1 4 3622 1 1 20 PRO HA H -0.225 5.583 1.633 1.00 . A A . 20 PRO HA 1 1 4 3623 1 1 20 PRO HB2 H -2.552 6.325 0.448 1.00 . A A . 20 PRO HB2 1 1 4 3624 1 1 20 PRO HB3 H -1.434 7.483 1.178 1.00 . A A . 20 PRO HB3 1 1 4 3625 1 1 20 PRO HD2 H 0.471 6.979 -2.157 1.00 . A A . 20 PRO HD2 1 1 4 3626 1 1 20 PRO HD3 H 0.728 8.076 -0.785 1.00 . A A . 20 PRO HD3 1 1 4 3627 1 1 20 PRO HG2 H -1.775 6.734 -1.701 1.00 . A A . 20 PRO HG2 1 1 4 3628 1 1 20 PRO HG3 H -1.554 8.339 -0.981 1.00 . A A . 20 PRO HG3 1 1 4 3629 1 1 20 PRO N N 0.584 6.031 -0.270 1.00 . A A . 20 PRO N 1 1 4 3630 1 1 20 PRO O O -0.680 3.669 -0.789 1.00 . A A . 20 PRO O 1 1 4 3631 1 1 21 TRP C C -4.215 2.757 0.251 1.00 . A A . 21 TRP C 1 1 4 3632 1 1 21 TRP CA C -2.761 2.547 0.656 1.00 . A A . 21 TRP CA 1 1 4 3633 1 1 21 TRP CB C -2.687 1.628 1.877 1.00 . A A . 21 TRP CB 1 1 4 3634 1 1 21 TRP CD1 C -0.175 1.800 2.357 1.00 . A A . 21 TRP CD1 1 1 4 3635 1 1 21 TRP CD2 C -0.935 -0.299 2.168 1.00 . A A . 21 TRP CD2 1 1 4 3636 1 1 21 TRP CE2 C 0.448 -0.344 2.429 1.00 . A A . 21 TRP CE2 1 1 4 3637 1 1 21 TRP CE3 C -1.630 -1.501 2.012 1.00 . A A . 21 TRP CE3 1 1 4 3638 1 1 21 TRP CG C -1.313 1.082 2.127 1.00 . A A . 21 TRP CG 1 1 4 3639 1 1 21 TRP CH2 C 0.441 -2.705 2.378 1.00 . A A . 21 TRP CH2 1 1 4 3640 1 1 21 TRP CZ2 C 1.147 -1.543 2.536 1.00 . A A . 21 TRP CZ2 1 1 4 3641 1 1 21 TRP CZ3 C -0.936 -2.691 2.117 1.00 . A A . 21 TRP CZ3 1 1 4 3642 1 1 21 TRP H H -2.414 4.352 1.707 1.00 . A A . 21 TRP H 1 1 4 3643 1 1 21 TRP HA H -2.234 2.082 -0.165 1.00 . A A . 21 TRP HA 1 1 4 3644 1 1 21 TRP HB2 H -2.990 2.180 2.754 1.00 . A A . 21 TRP HB2 1 1 4 3645 1 1 21 TRP HB3 H -3.357 0.794 1.732 1.00 . A A . 21 TRP HB3 1 1 4 3646 1 1 21 TRP HD1 H -0.132 2.878 2.387 1.00 . A A . 21 TRP HD1 1 1 4 3647 1 1 21 TRP HE1 H 1.812 1.224 2.721 1.00 . A A . 21 TRP HE1 1 1 4 3648 1 1 21 TRP HE3 H -2.691 -1.510 1.810 1.00 . A A . 21 TRP HE3 1 1 4 3649 1 1 21 TRP HH2 H 0.943 -3.657 2.453 1.00 . A A . 21 TRP HH2 1 1 4 3650 1 1 21 TRP HZ2 H 2.208 -1.571 2.737 1.00 . A A . 21 TRP HZ2 1 1 4 3651 1 1 21 TRP HZ3 H -1.456 -3.630 1.999 1.00 . A A . 21 TRP HZ3 1 1 4 3652 1 1 21 TRP N N -2.110 3.820 0.941 1.00 . A A . 21 TRP N 1 1 4 3653 1 1 21 TRP NE1 N 0.889 0.949 2.540 1.00 . A A . 21 TRP NE1 1 1 4 3654 1 1 21 TRP O O -5.035 3.211 1.051 1.00 . A A . 21 TRP O 1 1 4 3655 1 1 22 THR C C -6.883 1.776 -0.678 1.00 . A A . 22 THR C 1 1 4 3656 1 1 22 THR CA C -5.888 2.578 -1.508 1.00 . A A . 22 THR CA 1 1 4 3657 1 1 22 THR CB C -5.987 2.133 -2.980 1.00 . A A . 22 THR CB 1 1 4 3658 1 1 22 THR CG2 C -4.820 2.678 -3.790 1.00 . A A . 22 THR CG2 1 1 4 3659 1 1 22 THR H H -3.835 2.068 -1.587 1.00 . A A . 22 THR H 1 1 4 3660 1 1 22 THR HA H -6.149 3.625 -1.452 1.00 . A A . 22 THR HA 1 1 4 3661 1 1 22 THR HB H -6.907 2.520 -3.396 1.00 . A A . 22 THR HB 1 1 4 3662 1 1 22 THR HG1 H -5.284 0.346 -2.533 1.00 . A A . 22 THR HG1 1 1 4 3663 1 1 22 THR HG21 H -4.072 1.908 -3.905 1.00 . A A . 22 THR HG21 1 1 4 3664 1 1 22 THR HG22 H -4.390 3.525 -3.276 1.00 . A A . 22 THR HG22 1 1 4 3665 1 1 22 THR HG23 H -5.171 2.987 -4.763 1.00 . A A . 22 THR HG23 1 1 4 3666 1 1 22 THR N N -4.532 2.425 -0.997 1.00 . A A . 22 THR N 1 1 4 3667 1 1 22 THR O O -6.492 0.969 0.165 1.00 . A A . 22 THR O 1 1 4 3668 1 1 22 THR OG1 O -6.004 0.704 -3.059 1.00 . A A . 22 THR OG1 1 1 4 3669 1 1 23 GLN C C -9.156 -0.202 -0.465 1.00 . A A . 23 GLN C 1 1 4 3670 1 1 23 GLN CA C -9.220 1.298 -0.197 1.00 . A A . 23 GLN CA 1 1 4 3671 1 1 23 GLN CB C -10.594 1.840 -0.594 1.00 . A A . 23 GLN CB 1 1 4 3672 1 1 23 GLN CD C -12.304 2.032 -2.444 1.00 . A A . 23 GLN CD 1 1 4 3673 1 1 23 GLN CG C -10.844 1.827 -2.094 1.00 . A A . 23 GLN CG 1 1 4 3674 1 1 23 GLN H H -8.418 2.657 -1.608 1.00 . A A . 23 GLN H 1 1 4 3675 1 1 23 GLN HA H -9.066 1.470 0.857 1.00 . A A . 23 GLN HA 1 1 4 3676 1 1 23 GLN HB2 H -11.356 1.240 -0.119 1.00 . A A . 23 GLN HB2 1 1 4 3677 1 1 23 GLN HB3 H -10.680 2.859 -0.246 1.00 . A A . 23 GLN HB3 1 1 4 3678 1 1 23 GLN HE21 H -12.180 0.656 -3.874 1.00 . A A . 23 GLN HE21 1 1 4 3679 1 1 23 GLN HE22 H -13.727 1.399 -3.680 1.00 . A A . 23 GLN HE22 1 1 4 3680 1 1 23 GLN HG2 H -10.267 2.619 -2.549 1.00 . A A . 23 GLN HG2 1 1 4 3681 1 1 23 GLN HG3 H -10.523 0.875 -2.490 1.00 . A A . 23 GLN HG3 1 1 4 3682 1 1 23 GLN N N -8.170 2.002 -0.923 1.00 . A A . 23 GLN N 1 1 4 3683 1 1 23 GLN NE2 N -12.786 1.288 -3.433 1.00 . A A . 23 GLN NE2 1 1 4 3684 1 1 23 GLN O O -9.345 -1.012 0.442 1.00 . A A . 23 GLN O 1 1 4 3685 1 1 23 GLN OE1 O -12.993 2.850 -1.833 1.00 . A A . 23 GLN OE1 1 1 4 3686 1 1 24 ASN C C -7.574 -2.628 -1.478 1.00 . A A . 24 ASN C 1 1 4 3687 1 1 24 ASN CA C -8.800 -1.968 -2.102 1.00 . A A . 24 ASN CA 1 1 4 3688 1 1 24 ASN CB C -8.742 -2.096 -3.625 1.00 . A A . 24 ASN CB 1 1 4 3689 1 1 24 ASN CG C -9.340 -3.399 -4.119 1.00 . A A . 24 ASN CG 1 1 4 3690 1 1 24 ASN H H -8.747 0.128 -2.394 1.00 . A A . 24 ASN H 1 1 4 3691 1 1 24 ASN HA H -9.686 -2.467 -1.741 1.00 . A A . 24 ASN HA 1 1 4 3692 1 1 24 ASN HB2 H -9.292 -1.279 -4.070 1.00 . A A . 24 ASN HB2 1 1 4 3693 1 1 24 ASN HB3 H -7.713 -2.048 -3.947 1.00 . A A . 24 ASN HB3 1 1 4 3694 1 1 24 ASN HD21 H -11.008 -3.051 -3.094 1.00 . A A . 24 ASN HD21 1 1 4 3695 1 1 24 ASN HD22 H -10.975 -4.523 -3.997 1.00 . A A . 24 ASN HD22 1 1 4 3696 1 1 24 ASN N N -8.888 -0.564 -1.715 1.00 . A A . 24 ASN N 1 1 4 3697 1 1 24 ASN ND2 N -10.565 -3.687 -3.694 1.00 . A A . 24 ASN ND2 1 1 4 3698 1 1 24 ASN O O -7.661 -3.725 -0.928 1.00 . A A . 24 ASN O 1 1 4 3699 1 1 24 ASN OD1 O -8.709 -4.138 -4.874 1.00 . A A . 24 ASN OD1 1 1 4 3700 1 1 25 GLN C C -5.333 -2.744 0.480 1.00 . A A . 25 GLN C 1 1 4 3701 1 1 25 GLN CA C -5.190 -2.472 -1.014 1.00 . A A . 25 GLN CA 1 1 4 3702 1 1 25 GLN CB C -4.046 -1.487 -1.258 1.00 . A A . 25 GLN CB 1 1 4 3703 1 1 25 GLN CD C -2.752 -0.205 -3.009 1.00 . A A . 25 GLN CD 1 1 4 3704 1 1 25 GLN CG C -3.588 -1.433 -2.707 1.00 . A A . 25 GLN CG 1 1 4 3705 1 1 25 GLN H H -6.429 -1.081 -2.020 1.00 . A A . 25 GLN H 1 1 4 3706 1 1 25 GLN HA H -4.967 -3.401 -1.516 1.00 . A A . 25 GLN HA 1 1 4 3707 1 1 25 GLN HB2 H -4.369 -0.498 -0.968 1.00 . A A . 25 GLN HB2 1 1 4 3708 1 1 25 GLN HB3 H -3.202 -1.775 -0.648 1.00 . A A . 25 GLN HB3 1 1 4 3709 1 1 25 GLN HE21 H -3.185 -0.357 -4.944 1.00 . A A . 25 GLN HE21 1 1 4 3710 1 1 25 GLN HE22 H -2.159 0.962 -4.505 1.00 . A A . 25 GLN HE22 1 1 4 3711 1 1 25 GLN HG2 H -2.998 -2.312 -2.918 1.00 . A A . 25 GLN HG2 1 1 4 3712 1 1 25 GLN HG3 H -4.459 -1.424 -3.345 1.00 . A A . 25 GLN HG3 1 1 4 3713 1 1 25 GLN N N -6.434 -1.951 -1.569 1.00 . A A . 25 GLN N 1 1 4 3714 1 1 25 GLN NE2 N -2.692 0.171 -4.281 1.00 . A A . 25 GLN NE2 1 1 4 3715 1 1 25 GLN O O -5.192 -3.881 0.929 1.00 . A A . 25 GLN O 1 1 4 3716 1 1 25 GLN OE1 O -2.167 0.399 -2.110 1.00 . A A . 25 GLN OE1 1 1 4 3717 1 1 26 GLN C C -6.631 -3.030 3.036 1.00 . A A . 26 GLN C 1 1 4 3718 1 1 26 GLN CA C -5.773 -1.818 2.688 1.00 . A A . 26 GLN CA 1 1 4 3719 1 1 26 GLN CB C -6.403 -0.550 3.265 1.00 . A A . 26 GLN CB 1 1 4 3720 1 1 26 GLN CD C -5.018 -0.712 5.372 1.00 . A A . 26 GLN CD 1 1 4 3721 1 1 26 GLN CG C -6.401 -0.506 4.784 1.00 . A A . 26 GLN CG 1 1 4 3722 1 1 26 GLN H H -5.713 -0.812 0.827 1.00 . A A . 26 GLN H 1 1 4 3723 1 1 26 GLN HA H -4.793 -1.951 3.119 1.00 . A A . 26 GLN HA 1 1 4 3724 1 1 26 GLN HB2 H -5.856 0.307 2.900 1.00 . A A . 26 GLN HB2 1 1 4 3725 1 1 26 GLN HB3 H -7.426 -0.484 2.926 1.00 . A A . 26 GLN HB3 1 1 4 3726 1 1 26 GLN HE21 H -5.199 -2.682 5.169 1.00 . A A . 26 GLN HE21 1 1 4 3727 1 1 26 GLN HE22 H -3.711 -2.131 5.851 1.00 . A A . 26 GLN HE22 1 1 4 3728 1 1 26 GLN HG2 H -6.771 0.456 5.105 1.00 . A A . 26 GLN HG2 1 1 4 3729 1 1 26 GLN HG3 H -7.053 -1.283 5.154 1.00 . A A . 26 GLN HG3 1 1 4 3730 1 1 26 GLN N N -5.613 -1.692 1.244 1.00 . A A . 26 GLN N 1 1 4 3731 1 1 26 GLN NE2 N -4.600 -1.968 5.475 1.00 . A A . 26 GLN NE2 1 1 4 3732 1 1 26 GLN O O -6.475 -3.630 4.100 1.00 . A A . 26 GLN O 1 1 4 3733 1 1 26 GLN OE1 O -4.334 0.247 5.729 1.00 . A A . 26 GLN OE1 1 1 4 3734 1 1 27 LYS C C -7.720 -5.832 1.987 1.00 . A A . 27 LYS C 1 1 4 3735 1 1 27 LYS CA C -8.423 -4.526 2.343 1.00 . A A . 27 LYS CA 1 1 4 3736 1 1 27 LYS CB C -9.694 -4.374 1.506 1.00 . A A . 27 LYS CB 1 1 4 3737 1 1 27 LYS CD C -11.578 -5.520 0.303 1.00 . A A . 27 LYS CD 1 1 4 3738 1 1 27 LYS CE C -12.741 -6.451 0.610 1.00 . A A . 27 LYS CE 1 1 4 3739 1 1 27 LYS CG C -10.460 -5.672 1.321 1.00 . A A . 27 LYS CG 1 1 4 3740 1 1 27 LYS H H -7.616 -2.868 1.304 1.00 . A A . 27 LYS H 1 1 4 3741 1 1 27 LYS HA H -8.691 -4.549 3.389 1.00 . A A . 27 LYS HA 1 1 4 3742 1 1 27 LYS HB2 H -10.346 -3.661 1.989 1.00 . A A . 27 LYS HB2 1 1 4 3743 1 1 27 LYS HB3 H -9.425 -3.997 0.529 1.00 . A A . 27 LYS HB3 1 1 4 3744 1 1 27 LYS HD2 H -11.934 -4.501 0.321 1.00 . A A . 27 LYS HD2 1 1 4 3745 1 1 27 LYS HD3 H -11.193 -5.752 -0.679 1.00 . A A . 27 LYS HD3 1 1 4 3746 1 1 27 LYS HE2 H -12.887 -6.483 1.679 1.00 . A A . 27 LYS HE2 1 1 4 3747 1 1 27 LYS HE3 H -13.631 -6.062 0.137 1.00 . A A . 27 LYS HE3 1 1 4 3748 1 1 27 LYS HG2 H -9.778 -6.436 0.979 1.00 . A A . 27 LYS HG2 1 1 4 3749 1 1 27 LYS HG3 H -10.886 -5.966 2.270 1.00 . A A . 27 LYS HG3 1 1 4 3750 1 1 27 LYS HZ1 H -11.470 -8.009 0.047 1.00 . A A . 27 LYS HZ1 1 1 4 3751 1 1 27 LYS HZ2 H -12.915 -7.954 -0.829 1.00 . A A . 27 LYS HZ2 1 1 4 3752 1 1 27 LYS HZ3 H -12.913 -8.527 0.762 1.00 . A A . 27 LYS HZ3 1 1 4 3753 1 1 27 LYS N N -7.539 -3.385 2.133 1.00 . A A . 27 LYS N 1 1 4 3754 1 1 27 LYS NZ N -12.493 -7.832 0.113 1.00 . A A . 27 LYS NZ 1 1 4 3755 1 1 27 LYS O O -7.573 -6.720 2.828 1.00 . A A . 27 LYS O 1 1 4 3756 1 1 28 LEU C C -5.579 -7.620 1.299 1.00 . A A . 28 LEU C 1 1 4 3757 1 1 28 LEU CA C -6.596 -7.139 0.268 1.00 . A A . 28 LEU CA 1 1 4 3758 1 1 28 LEU CB C -5.897 -6.862 -1.064 1.00 . A A . 28 LEU CB 1 1 4 3759 1 1 28 LEU CD1 C -5.997 -5.884 -3.369 1.00 . A A . 28 LEU CD1 1 1 4 3760 1 1 28 LEU CD2 C -7.577 -7.712 -2.720 1.00 . A A . 28 LEU CD2 1 1 4 3761 1 1 28 LEU CG C -6.808 -6.491 -2.235 1.00 . A A . 28 LEU CG 1 1 4 3762 1 1 28 LEU H H -7.432 -5.202 0.112 1.00 . A A . 28 LEU H 1 1 4 3763 1 1 28 LEU HA H -7.336 -7.913 0.123 1.00 . A A . 28 LEU HA 1 1 4 3764 1 1 28 LEU HB2 H -5.207 -6.047 -0.911 1.00 . A A . 28 LEU HB2 1 1 4 3765 1 1 28 LEU HB3 H -5.347 -7.751 -1.339 1.00 . A A . 28 LEU HB3 1 1 4 3766 1 1 28 LEU HD11 H -6.613 -5.189 -3.920 1.00 . A A . 28 LEU HD11 1 1 4 3767 1 1 28 LEU HD12 H -5.660 -6.668 -4.031 1.00 . A A . 28 LEU HD12 1 1 4 3768 1 1 28 LEU HD13 H -5.142 -5.364 -2.963 1.00 . A A . 28 LEU HD13 1 1 4 3769 1 1 28 LEU HD21 H -7.638 -7.693 -3.798 1.00 . A A . 28 LEU HD21 1 1 4 3770 1 1 28 LEU HD22 H -8.573 -7.698 -2.302 1.00 . A A . 28 LEU HD22 1 1 4 3771 1 1 28 LEU HD23 H -7.065 -8.608 -2.403 1.00 . A A . 28 LEU HD23 1 1 4 3772 1 1 28 LEU HG H -7.525 -5.752 -1.905 1.00 . A A . 28 LEU HG 1 1 4 3773 1 1 28 LEU N N -7.286 -5.942 0.736 1.00 . A A . 28 LEU N 1 1 4 3774 1 1 28 LEU O O -5.422 -8.821 1.519 1.00 . A A . 28 LEU O 1 1 4 3775 1 1 29 LEU C C -4.542 -7.629 4.168 1.00 . A A . 29 LEU C 1 1 4 3776 1 1 29 LEU CA C -3.892 -6.999 2.940 1.00 . A A . 29 LEU CA 1 1 4 3777 1 1 29 LEU CB C -3.120 -5.743 3.345 1.00 . A A . 29 LEU CB 1 1 4 3778 1 1 29 LEU CD1 C -0.937 -6.769 4.029 1.00 . A A . 29 LEU CD1 1 1 4 3779 1 1 29 LEU CD2 C -1.624 -4.556 4.969 1.00 . A A . 29 LEU CD2 1 1 4 3780 1 1 29 LEU CG C -2.109 -5.912 4.481 1.00 . A A . 29 LEU CG 1 1 4 3781 1 1 29 LEU H H -5.062 -5.734 1.713 1.00 . A A . 29 LEU H 1 1 4 3782 1 1 29 LEU HA H -3.204 -7.711 2.508 1.00 . A A . 29 LEU HA 1 1 4 3783 1 1 29 LEU HB2 H -2.585 -5.389 2.477 1.00 . A A . 29 LEU HB2 1 1 4 3784 1 1 29 LEU HB3 H -3.840 -4.997 3.651 1.00 . A A . 29 LEU HB3 1 1 4 3785 1 1 29 LEU HD11 H -0.036 -6.433 4.519 1.00 . A A . 29 LEU HD11 1 1 4 3786 1 1 29 LEU HD12 H -0.819 -6.682 2.959 1.00 . A A . 29 LEU HD12 1 1 4 3787 1 1 29 LEU HD13 H -1.125 -7.801 4.287 1.00 . A A . 29 LEU HD13 1 1 4 3788 1 1 29 LEU HD21 H -0.775 -4.692 5.624 1.00 . A A . 29 LEU HD21 1 1 4 3789 1 1 29 LEU HD22 H -2.419 -4.062 5.509 1.00 . A A . 29 LEU HD22 1 1 4 3790 1 1 29 LEU HD23 H -1.332 -3.951 4.123 1.00 . A A . 29 LEU HD23 1 1 4 3791 1 1 29 LEU HG H -2.590 -6.415 5.309 1.00 . A A . 29 LEU HG 1 1 4 3792 1 1 29 LEU N N -4.892 -6.674 1.930 1.00 . A A . 29 LEU N 1 1 4 3793 1 1 29 LEU O O -4.274 -8.782 4.501 1.00 . A A . 29 LEU O 1 1 4 3794 1 1 30 GLU C C -6.634 -8.754 5.803 1.00 . A A . 30 GLU C 1 1 4 3795 1 1 30 GLU CA C -6.089 -7.347 6.026 1.00 . A A . 30 GLU CA 1 1 4 3796 1 1 30 GLU CB C -7.230 -6.399 6.402 1.00 . A A . 30 GLU CB 1 1 4 3797 1 1 30 GLU CD C -7.905 -3.996 6.788 1.00 . A A . 30 GLU CD 1 1 4 3798 1 1 30 GLU CG C -6.765 -4.994 6.748 1.00 . A A . 30 GLU CG 1 1 4 3799 1 1 30 GLU H H -5.572 -5.951 4.520 1.00 . A A . 30 GLU H 1 1 4 3800 1 1 30 GLU HA H -5.374 -7.374 6.834 1.00 . A A . 30 GLU HA 1 1 4 3801 1 1 30 GLU HB2 H -7.917 -6.334 5.571 1.00 . A A . 30 GLU HB2 1 1 4 3802 1 1 30 GLU HB3 H -7.750 -6.804 7.257 1.00 . A A . 30 GLU HB3 1 1 4 3803 1 1 30 GLU HG2 H -6.290 -5.014 7.718 1.00 . A A . 30 GLU HG2 1 1 4 3804 1 1 30 GLU HG3 H -6.050 -4.672 6.005 1.00 . A A . 30 GLU HG3 1 1 4 3805 1 1 30 GLU N N -5.399 -6.862 4.835 1.00 . A A . 30 GLU N 1 1 4 3806 1 1 30 GLU O O -6.308 -9.683 6.544 1.00 . A A . 30 GLU O 1 1 4 3807 1 1 30 GLU OE1 O -8.239 -3.434 5.724 1.00 . A A . 30 GLU OE1 1 1 4 3808 1 1 30 GLU OE2 O -8.464 -3.776 7.883 1.00 . A A . 30 GLU OE2 1 1 4 3809 1 1 31 LEU C C -6.993 -11.286 4.400 1.00 . A A . 31 LEU C 1 1 4 3810 1 1 31 LEU CA C -8.060 -10.198 4.459 1.00 . A A . 31 LEU CA 1 1 4 3811 1 1 31 LEU CB C -8.804 -10.124 3.124 1.00 . A A . 31 LEU CB 1 1 4 3812 1 1 31 LEU CD1 C -11.123 -10.613 3.941 1.00 . A A . 31 LEU CD1 1 1 4 3813 1 1 31 LEU CD2 C -10.308 -8.250 3.839 1.00 . A A . 31 LEU CD2 1 1 4 3814 1 1 31 LEU CG C -10.247 -9.624 3.187 1.00 . A A . 31 LEU CG 1 1 4 3815 1 1 31 LEU H H -7.690 -8.128 4.226 1.00 . A A . 31 LEU H 1 1 4 3816 1 1 31 LEU HA H -8.764 -10.443 5.241 1.00 . A A . 31 LEU HA 1 1 4 3817 1 1 31 LEU HB2 H -8.252 -9.462 2.475 1.00 . A A . 31 LEU HB2 1 1 4 3818 1 1 31 LEU HB3 H -8.815 -11.117 2.697 1.00 . A A . 31 LEU HB3 1 1 4 3819 1 1 31 LEU HD11 H -10.938 -11.610 3.573 1.00 . A A . 31 LEU HD11 1 1 4 3820 1 1 31 LEU HD12 H -12.162 -10.360 3.792 1.00 . A A . 31 LEU HD12 1 1 4 3821 1 1 31 LEU HD13 H -10.890 -10.568 4.995 1.00 . A A . 31 LEU HD13 1 1 4 3822 1 1 31 LEU HD21 H -11.329 -8.026 4.112 1.00 . A A . 31 LEU HD21 1 1 4 3823 1 1 31 LEU HD22 H -9.950 -7.505 3.143 1.00 . A A . 31 LEU HD22 1 1 4 3824 1 1 31 LEU HD23 H -9.689 -8.244 4.724 1.00 . A A . 31 LEU HD23 1 1 4 3825 1 1 31 LEU HG H -10.635 -9.535 2.182 1.00 . A A . 31 LEU HG 1 1 4 3826 1 1 31 LEU N N -7.468 -8.904 4.780 1.00 . A A . 31 LEU N 1 1 4 3827 1 1 31 LEU O O -7.137 -12.345 5.012 1.00 . A A . 31 LEU O 1 1 4 3828 1 1 32 ALA C C -4.219 -12.305 4.883 1.00 . A A . 32 ALA C 1 1 4 3829 1 1 32 ALA CA C -4.828 -11.972 3.525 1.00 . A A . 32 ALA CA 1 1 4 3830 1 1 32 ALA CB C -3.763 -11.424 2.587 1.00 . A A . 32 ALA CB 1 1 4 3831 1 1 32 ALA H H -5.865 -10.156 3.197 1.00 . A A . 32 ALA H 1 1 4 3832 1 1 32 ALA HA H -5.227 -12.876 3.089 1.00 . A A . 32 ALA HA 1 1 4 3833 1 1 32 ALA HB1 H -3.347 -12.233 2.005 1.00 . A A . 32 ALA HB1 1 1 4 3834 1 1 32 ALA HB2 H -4.207 -10.695 1.926 1.00 . A A . 32 ALA HB2 1 1 4 3835 1 1 32 ALA HB3 H -2.980 -10.957 3.165 1.00 . A A . 32 ALA HB3 1 1 4 3836 1 1 32 ALA N N -5.922 -11.018 3.661 1.00 . A A . 32 ALA N 1 1 4 3837 1 1 32 ALA O O -4.019 -13.474 5.215 1.00 . A A . 32 ALA O 1 1 4 3838 1 1 33 LEU C C -4.039 -12.579 7.743 1.00 . A A . 33 LEU C 1 1 4 3839 1 1 33 LEU CA C -3.338 -11.455 6.987 1.00 . A A . 33 LEU CA 1 1 4 3840 1 1 33 LEU CB C -3.423 -10.155 7.789 1.00 . A A . 33 LEU CB 1 1 4 3841 1 1 33 LEU CD1 C -1.066 -9.696 8.508 1.00 . A A . 33 LEU CD1 1 1 4 3842 1 1 33 LEU CD2 C -1.811 -9.073 6.203 1.00 . A A . 33 LEU CD2 1 1 4 3843 1 1 33 LEU CG C -2.230 -9.207 7.660 1.00 . A A . 33 LEU CG 1 1 4 3844 1 1 33 LEU H H -4.108 -10.364 5.345 1.00 . A A . 33 LEU H 1 1 4 3845 1 1 33 LEU HA H -2.299 -11.719 6.854 1.00 . A A . 33 LEU HA 1 1 4 3846 1 1 33 LEU HB2 H -4.304 -9.623 7.464 1.00 . A A . 33 LEU HB2 1 1 4 3847 1 1 33 LEU HB3 H -3.527 -10.417 8.832 1.00 . A A . 33 LEU HB3 1 1 4 3848 1 1 33 LEU HD11 H -1.121 -9.245 9.488 1.00 . A A . 33 LEU HD11 1 1 4 3849 1 1 33 LEU HD12 H -0.135 -9.419 8.036 1.00 . A A . 33 LEU HD12 1 1 4 3850 1 1 33 LEU HD13 H -1.116 -10.771 8.603 1.00 . A A . 33 LEU HD13 1 1 4 3851 1 1 33 LEU HD21 H -1.879 -10.036 5.719 1.00 . A A . 33 LEU HD21 1 1 4 3852 1 1 33 LEU HD22 H -0.792 -8.717 6.153 1.00 . A A . 33 LEU HD22 1 1 4 3853 1 1 33 LEU HD23 H -2.463 -8.371 5.704 1.00 . A A . 33 LEU HD23 1 1 4 3854 1 1 33 LEU HG H -2.516 -8.228 8.018 1.00 . A A . 33 LEU HG 1 1 4 3855 1 1 33 LEU N N -3.925 -11.272 5.664 1.00 . A A . 33 LEU N 1 1 4 3856 1 1 33 LEU O O -3.439 -13.233 8.596 1.00 . A A . 33 LEU O 1 1 4 3857 1 1 34 GLN C C -5.663 -15.225 7.583 1.00 . A A . 34 GLN C 1 1 4 3858 1 1 34 GLN CA C -6.091 -13.845 8.071 1.00 . A A . 34 GLN CA 1 1 4 3859 1 1 34 GLN CB C -7.583 -13.636 7.804 1.00 . A A . 34 GLN CB 1 1 4 3860 1 1 34 GLN CD C -8.479 -11.871 9.373 1.00 . A A . 34 GLN CD 1 1 4 3861 1 1 34 GLN CG C -8.033 -12.193 7.961 1.00 . A A . 34 GLN CG 1 1 4 3862 1 1 34 GLN H H -5.732 -12.244 6.734 1.00 . A A . 34 GLN H 1 1 4 3863 1 1 34 GLN HA H -5.912 -13.782 9.133 1.00 . A A . 34 GLN HA 1 1 4 3864 1 1 34 GLN HB2 H -7.804 -13.953 6.796 1.00 . A A . 34 GLN HB2 1 1 4 3865 1 1 34 GLN HB3 H -8.148 -14.244 8.496 1.00 . A A . 34 GLN HB3 1 1 4 3866 1 1 34 GLN HE21 H -9.726 -10.482 8.689 1.00 . A A . 34 GLN HE21 1 1 4 3867 1 1 34 GLN HE22 H -9.701 -10.689 10.404 1.00 . A A . 34 GLN HE22 1 1 4 3868 1 1 34 GLN HG2 H -7.210 -11.543 7.703 1.00 . A A . 34 GLN HG2 1 1 4 3869 1 1 34 GLN HG3 H -8.858 -12.012 7.288 1.00 . A A . 34 GLN HG3 1 1 4 3870 1 1 34 GLN N N -5.310 -12.798 7.422 1.00 . A A . 34 GLN N 1 1 4 3871 1 1 34 GLN NE2 N -9.394 -10.917 9.502 1.00 . A A . 34 GLN NE2 1 1 4 3872 1 1 34 GLN O O -5.576 -16.171 8.366 1.00 . A A . 34 GLN O 1 1 4 3873 1 1 34 GLN OE1 O -8.006 -12.472 10.338 1.00 . A A . 34 GLN OE1 1 1 4 3874 1 1 35 GLN C C -3.502 -16.861 5.957 1.00 . A A . 35 GLN C 1 1 4 3875 1 1 35 GLN CA C -4.981 -16.598 5.693 1.00 . A A . 35 GLN CA 1 1 4 3876 1 1 35 GLN CB C -5.249 -16.594 4.187 1.00 . A A . 35 GLN CB 1 1 4 3877 1 1 35 GLN CD C -6.680 -17.659 2.397 1.00 . A A . 35 GLN CD 1 1 4 3878 1 1 35 GLN CG C -6.626 -17.120 3.813 1.00 . A A . 35 GLN CG 1 1 4 3879 1 1 35 GLN H H -5.486 -14.543 5.712 1.00 . A A . 35 GLN H 1 1 4 3880 1 1 35 GLN HA H -5.561 -17.385 6.150 1.00 . A A . 35 GLN HA 1 1 4 3881 1 1 35 GLN HB2 H -5.162 -15.582 3.820 1.00 . A A . 35 GLN HB2 1 1 4 3882 1 1 35 GLN HB3 H -4.508 -17.210 3.700 1.00 . A A . 35 GLN HB3 1 1 4 3883 1 1 35 GLN HE21 H -5.512 -16.180 1.763 1.00 . A A . 35 GLN HE21 1 1 4 3884 1 1 35 GLN HE22 H -6.019 -17.306 0.556 1.00 . A A . 35 GLN HE22 1 1 4 3885 1 1 35 GLN HG2 H -6.891 -17.915 4.494 1.00 . A A . 35 GLN HG2 1 1 4 3886 1 1 35 GLN HG3 H -7.341 -16.316 3.904 1.00 . A A . 35 GLN HG3 1 1 4 3887 1 1 35 GLN N N -5.398 -15.332 6.285 1.00 . A A . 35 GLN N 1 1 4 3888 1 1 35 GLN NE2 N -6.003 -16.979 1.479 1.00 . A A . 35 GLN NE2 1 1 4 3889 1 1 35 GLN O O -3.096 -17.999 6.191 1.00 . A A . 35 GLN O 1 1 4 3890 1 1 35 GLN OE1 O -7.323 -18.674 2.131 1.00 . A A . 35 GLN OE1 1 1 4 3891 1 1 36 TYR C C -0.805 -14.926 7.213 1.00 . A A . 36 TYR C 1 1 4 3892 1 1 36 TYR CA C -1.267 -15.918 6.150 1.00 . A A . 36 TYR CA 1 1 4 3893 1 1 36 TYR CB C -0.498 -15.684 4.849 1.00 . A A . 36 TYR CB 1 1 4 3894 1 1 36 TYR CD1 C -2.229 -15.416 3.030 1.00 . A A . 36 TYR CD1 1 1 4 3895 1 1 36 TYR CD2 C -0.910 -17.401 3.044 1.00 . A A . 36 TYR CD2 1 1 4 3896 1 1 36 TYR CE1 C -2.897 -15.862 1.906 1.00 . A A . 36 TYR CE1 1 1 4 3897 1 1 36 TYR CE2 C -1.571 -17.854 1.919 1.00 . A A . 36 TYR CE2 1 1 4 3898 1 1 36 TYR CG C -1.225 -16.176 3.618 1.00 . A A . 36 TYR CG 1 1 4 3899 1 1 36 TYR CZ C -2.564 -17.081 1.354 1.00 . A A . 36 TYR CZ 1 1 4 3900 1 1 36 TYR H H -3.084 -14.920 5.726 1.00 . A A . 36 TYR H 1 1 4 3901 1 1 36 TYR HA H -1.068 -16.921 6.499 1.00 . A A . 36 TYR HA 1 1 4 3902 1 1 36 TYR HB2 H -0.322 -14.626 4.728 1.00 . A A . 36 TYR HB2 1 1 4 3903 1 1 36 TYR HB3 H 0.451 -16.198 4.902 1.00 . A A . 36 TYR HB3 1 1 4 3904 1 1 36 TYR HD1 H -2.488 -14.462 3.465 1.00 . A A . 36 TYR HD1 1 1 4 3905 1 1 36 TYR HD2 H -0.132 -18.004 3.489 1.00 . A A . 36 TYR HD2 1 1 4 3906 1 1 36 TYR HE1 H -3.675 -15.257 1.464 1.00 . A A . 36 TYR HE1 1 1 4 3907 1 1 36 TYR HE2 H -1.311 -18.809 1.487 1.00 . A A . 36 TYR HE2 1 1 4 3908 1 1 36 TYR HH H -3.769 -18.288 0.466 1.00 . A A . 36 TYR HH 1 1 4 3909 1 1 36 TYR N N -2.702 -15.801 5.918 1.00 . A A . 36 TYR N 1 1 4 3910 1 1 36 TYR O O -0.314 -13.838 6.912 1.00 . A A . 36 TYR O 1 1 4 3911 1 1 36 TYR OH O -3.227 -17.530 0.235 1.00 . A A . 36 TYR OH 1 1 4 3912 1 1 37 PRO C C 0.945 -14.341 9.749 1.00 . A A . 37 PRO C 1 1 4 3913 1 1 37 PRO CA C -0.569 -14.470 9.623 1.00 . A A . 37 PRO CA 1 1 4 3914 1 1 37 PRO CB C -1.144 -15.213 10.831 1.00 . A A . 37 PRO CB 1 1 4 3915 1 1 37 PRO CD C -1.542 -16.593 8.920 1.00 . A A . 37 PRO CD 1 1 4 3916 1 1 37 PRO CG C -1.239 -16.634 10.393 1.00 . A A . 37 PRO CG 1 1 4 3917 1 1 37 PRO HA H -1.009 -13.486 9.560 1.00 . A A . 37 PRO HA 1 1 4 3918 1 1 37 PRO HB2 H -0.478 -15.103 11.675 1.00 . A A . 37 PRO HB2 1 1 4 3919 1 1 37 PRO HB3 H -2.116 -14.810 11.077 1.00 . A A . 37 PRO HB3 1 1 4 3920 1 1 37 PRO HD2 H -1.067 -17.420 8.414 1.00 . A A . 37 PRO HD2 1 1 4 3921 1 1 37 PRO HD3 H -2.610 -16.610 8.755 1.00 . A A . 37 PRO HD3 1 1 4 3922 1 1 37 PRO HG2 H -0.300 -17.135 10.568 1.00 . A A . 37 PRO HG2 1 1 4 3923 1 1 37 PRO HG3 H -2.037 -17.130 10.926 1.00 . A A . 37 PRO HG3 1 1 4 3924 1 1 37 PRO N N -0.964 -15.310 8.488 1.00 . A A . 37 PRO N 1 1 4 3925 1 1 37 PRO O O 1.696 -15.036 9.064 1.00 . A A . 37 PRO O 1 1 4 3926 1 1 38 ARG C C 3.492 -14.501 11.332 1.00 . A A . 38 ARG C 1 1 4 3927 1 1 38 ARG CA C 2.812 -13.226 10.841 1.00 . A A . 38 ARG CA 1 1 4 3928 1 1 38 ARG CB C 3.029 -12.098 11.852 1.00 . A A . 38 ARG CB 1 1 4 3929 1 1 38 ARG CD C 1.655 -13.062 13.723 1.00 . A A . 38 ARG CD 1 1 4 3930 1 1 38 ARG CG C 3.029 -12.568 13.298 1.00 . A A . 38 ARG CG 1 1 4 3931 1 1 38 ARG CZ C 1.996 -15.056 15.121 1.00 . A A . 38 ARG CZ 1 1 4 3932 1 1 38 ARG H H 0.739 -12.922 11.143 1.00 . A A . 38 ARG H 1 1 4 3933 1 1 38 ARG HA H 3.250 -12.940 9.897 1.00 . A A . 38 ARG HA 1 1 4 3934 1 1 38 ARG HB2 H 3.980 -11.627 11.650 1.00 . A A . 38 ARG HB2 1 1 4 3935 1 1 38 ARG HB3 H 2.242 -11.369 11.733 1.00 . A A . 38 ARG HB3 1 1 4 3936 1 1 38 ARG HD2 H 0.993 -12.214 13.812 1.00 . A A . 38 ARG HD2 1 1 4 3937 1 1 38 ARG HD3 H 1.279 -13.733 12.965 1.00 . A A . 38 ARG HD3 1 1 4 3938 1 1 38 ARG HE H 1.494 -13.252 15.810 1.00 . A A . 38 ARG HE 1 1 4 3939 1 1 38 ARG HG2 H 3.738 -13.375 13.405 1.00 . A A . 38 ARG HG2 1 1 4 3940 1 1 38 ARG HG3 H 3.318 -11.745 13.934 1.00 . A A . 38 ARG HG3 1 1 4 3941 1 1 38 ARG HH11 H 2.264 -15.350 13.140 1.00 . A A . 38 ARG HH11 1 1 4 3942 1 1 38 ARG HH12 H 2.501 -16.747 14.137 1.00 . A A . 38 ARG HH12 1 1 4 3943 1 1 38 ARG HH21 H 1.804 -15.085 17.133 1.00 . A A . 38 ARG HH21 1 1 4 3944 1 1 38 ARG HH22 H 2.239 -16.595 16.408 1.00 . A A . 38 ARG HH22 1 1 4 3945 1 1 38 ARG N N 1.387 -13.447 10.627 1.00 . A A . 38 ARG N 1 1 4 3946 1 1 38 ARG NE N 1.698 -13.767 15.001 1.00 . A A . 38 ARG NE 1 1 4 3947 1 1 38 ARG NH1 N 2.276 -15.777 14.044 1.00 . A A . 38 ARG NH1 1 1 4 3948 1 1 38 ARG NH2 N 2.015 -15.625 16.319 1.00 . A A . 38 ARG NH2 1 1 4 3949 1 1 38 ARG O O 2.863 -15.554 11.428 1.00 . A A . 38 ARG O 1 1 4 3950 1 1 39 GLY C C 6.979 -15.517 11.691 1.00 . A A . 39 GLY C 1 1 4 3951 1 1 39 GLY CA C 5.525 -15.549 12.117 1.00 . A A . 39 GLY CA 1 1 4 3952 1 1 39 GLY H H 5.231 -13.532 11.544 1.00 . A A . 39 GLY H 1 1 4 3953 1 1 39 GLY HA2 H 5.477 -15.574 13.195 1.00 . A A . 39 GLY HA2 1 1 4 3954 1 1 39 GLY HA3 H 5.067 -16.446 11.725 1.00 . A A . 39 GLY HA3 1 1 4 3955 1 1 39 GLY N N 4.781 -14.398 11.641 1.00 . A A . 39 GLY N 1 1 4 3956 1 1 39 GLY O O 7.578 -16.558 11.422 1.00 . A A . 39 GLY O 1 1 4 3957 1 1 40 SER C C 9.314 -15.154 10.135 1.00 . A A . 40 SER C 1 1 4 3958 1 1 40 SER CA C 8.941 -14.153 11.225 1.00 . A A . 40 SER CA 1 1 4 3959 1 1 40 SER CB C 9.866 -14.327 12.431 1.00 . A A . 40 SER CB 1 1 4 3960 1 1 40 SER H H 7.019 -13.524 11.854 1.00 . A A . 40 SER H 1 1 4 3961 1 1 40 SER HA H 9.057 -13.153 10.834 1.00 . A A . 40 SER HA 1 1 4 3962 1 1 40 SER HB2 H 9.634 -15.256 12.929 1.00 . A A . 40 SER HB2 1 1 4 3963 1 1 40 SER HB3 H 10.893 -14.346 12.094 1.00 . A A . 40 SER HB3 1 1 4 3964 1 1 40 SER HG H 9.945 -12.434 12.930 1.00 . A A . 40 SER HG 1 1 4 3965 1 1 40 SER N N 7.549 -14.317 11.627 1.00 . A A . 40 SER N 1 1 4 3966 1 1 40 SER O O 10.428 -15.677 10.112 1.00 . A A . 40 SER O 1 1 4 3967 1 1 40 SER OG O 9.708 -13.262 13.353 1.00 . A A . 40 SER OG 1 1 4 3968 1 1 41 SER C C 8.321 -15.701 6.794 1.00 . A A . 41 SER C 1 1 4 3969 1 1 41 SER CA C 8.599 -16.356 8.143 1.00 . A A . 41 SER CA 1 1 4 3970 1 1 41 SER CB C 7.714 -17.592 8.315 1.00 . A A . 41 SER CB 1 1 4 3971 1 1 41 SER H H 7.504 -14.966 9.306 1.00 . A A . 41 SER H 1 1 4 3972 1 1 41 SER HA H 9.635 -16.659 8.176 1.00 . A A . 41 SER HA 1 1 4 3973 1 1 41 SER HB2 H 6.695 -17.280 8.487 1.00 . A A . 41 SER HB2 1 1 4 3974 1 1 41 SER HB3 H 7.760 -18.192 7.418 1.00 . A A . 41 SER HB3 1 1 4 3975 1 1 41 SER HG H 7.609 -19.174 9.464 1.00 . A A . 41 SER HG 1 1 4 3976 1 1 41 SER N N 8.373 -15.415 9.234 1.00 . A A . 41 SER N 1 1 4 3977 1 1 41 SER O O 7.814 -14.581 6.728 1.00 . A A . 41 SER O 1 1 4 3978 1 1 41 SER OG O 8.142 -18.378 9.413 1.00 . A A . 41 SER OG 1 1 4 3979 1 1 42 ASP C C 6.956 -15.863 4.031 1.00 . A A . 42 ASP C 1 1 4 3980 1 1 42 ASP CA C 8.443 -15.896 4.371 1.00 . A A . 42 ASP CA 1 1 4 3981 1 1 42 ASP CB C 9.193 -16.755 3.352 1.00 . A A . 42 ASP CB 1 1 4 3982 1 1 42 ASP CG C 10.698 -16.629 3.484 1.00 . A A . 42 ASP CG 1 1 4 3983 1 1 42 ASP H H 9.058 -17.294 5.837 1.00 . A A . 42 ASP H 1 1 4 3984 1 1 42 ASP HA H 8.830 -14.889 4.333 1.00 . A A . 42 ASP HA 1 1 4 3985 1 1 42 ASP HB2 H 8.923 -17.791 3.496 1.00 . A A . 42 ASP HB2 1 1 4 3986 1 1 42 ASP HB3 H 8.910 -16.449 2.355 1.00 . A A . 42 ASP HB3 1 1 4 3987 1 1 42 ASP N N 8.657 -16.407 5.720 1.00 . A A . 42 ASP N 1 1 4 3988 1 1 42 ASP O O 6.559 -15.342 2.989 1.00 . A A . 42 ASP O 1 1 4 3989 1 1 42 ASP OD1 O 11.205 -15.490 3.427 1.00 . A A . 42 ASP OD1 1 1 4 3990 1 1 42 ASP OD2 O 11.369 -17.670 3.645 1.00 . A A . 42 ASP OD2 1 1 4 3991 1 1 43 CYS C C 4.199 -15.150 4.110 1.00 . A A . 43 CYS C 1 1 4 3992 1 1 43 CYS CA C 4.697 -16.461 4.710 1.00 . A A . 43 CYS CA 1 1 4 3993 1 1 43 CYS CB C 3.978 -16.736 6.032 1.00 . A A . 43 CYS CB 1 1 4 3994 1 1 43 CYS H H 6.517 -16.823 5.729 1.00 . A A . 43 CYS H 1 1 4 3995 1 1 43 CYS HA H 4.482 -17.263 4.020 1.00 . A A . 43 CYS HA 1 1 4 3996 1 1 43 CYS HB2 H 4.539 -16.286 6.838 1.00 . A A . 43 CYS HB2 1 1 4 3997 1 1 43 CYS HB3 H 2.994 -16.295 5.996 1.00 . A A . 43 CYS HB3 1 1 4 3998 1 1 43 CYS HG H 4.960 -19.078 6.258 1.00 . A A . 43 CYS HG 1 1 4 3999 1 1 43 CYS N N 6.140 -16.424 4.917 1.00 . A A . 43 CYS N 1 1 4 4000 1 1 43 CYS O O 3.402 -15.149 3.172 1.00 . A A . 43 CYS O 1 1 4 4001 1 1 43 CYS SG S 3.783 -18.493 6.415 1.00 . A A . 43 CYS SG 1 1 4 4002 1 1 44 TRP C C 4.264 -12.676 2.654 1.00 . A A . 44 TRP C 1 1 4 4003 1 1 44 TRP CA C 4.276 -12.719 4.178 1.00 . A A . 44 TRP CA 1 1 4 4004 1 1 44 TRP CB C 5.221 -11.648 4.724 1.00 . A A . 44 TRP CB 1 1 4 4005 1 1 44 TRP CD1 C 5.696 -12.088 7.204 1.00 . A A . 44 TRP CD1 1 1 4 4006 1 1 44 TRP CD2 C 4.228 -10.440 6.826 1.00 . A A . 44 TRP CD2 1 1 4 4007 1 1 44 TRP CE2 C 4.399 -10.579 8.217 1.00 . A A . 44 TRP CE2 1 1 4 4008 1 1 44 TRP CE3 C 3.351 -9.461 6.350 1.00 . A A . 44 TRP CE3 1 1 4 4009 1 1 44 TRP CG C 5.067 -11.414 6.196 1.00 . A A . 44 TRP CG 1 1 4 4010 1 1 44 TRP CH2 C 2.871 -8.828 8.640 1.00 . A A . 44 TRP CH2 1 1 4 4011 1 1 44 TRP CZ2 C 3.724 -9.777 9.134 1.00 . A A . 44 TRP CZ2 1 1 4 4012 1 1 44 TRP CZ3 C 2.681 -8.667 7.261 1.00 . A A . 44 TRP CZ3 1 1 4 4013 1 1 44 TRP H H 5.307 -14.104 5.404 1.00 . A A . 44 TRP H 1 1 4 4014 1 1 44 TRP HA H 3.277 -12.524 4.540 1.00 . A A . 44 TRP HA 1 1 4 4015 1 1 44 TRP HB2 H 6.241 -11.949 4.539 1.00 . A A . 44 TRP HB2 1 1 4 4016 1 1 44 TRP HB3 H 5.027 -10.715 4.215 1.00 . A A . 44 TRP HB3 1 1 4 4017 1 1 44 TRP HD1 H 6.398 -12.893 7.050 1.00 . A A . 44 TRP HD1 1 1 4 4018 1 1 44 TRP HE1 H 5.611 -11.910 9.295 1.00 . A A . 44 TRP HE1 1 1 4 4019 1 1 44 TRP HE3 H 3.191 -9.322 5.291 1.00 . A A . 44 TRP HE3 1 1 4 4020 1 1 44 TRP HH2 H 2.328 -8.185 9.315 1.00 . A A . 44 TRP HH2 1 1 4 4021 1 1 44 TRP HZ2 H 3.860 -9.889 10.200 1.00 . A A . 44 TRP HZ2 1 1 4 4022 1 1 44 TRP HZ3 H 1.999 -7.906 6.912 1.00 . A A . 44 TRP HZ3 1 1 4 4023 1 1 44 TRP N N 4.674 -14.038 4.658 1.00 . A A . 44 TRP N 1 1 4 4024 1 1 44 TRP NE1 N 5.299 -11.592 8.421 1.00 . A A . 44 TRP NE1 1 1 4 4025 1 1 44 TRP O O 3.325 -12.162 2.046 1.00 . A A . 44 TRP O 1 1 4 4026 1 1 45 ASP C C 4.048 -13.406 -0.056 1.00 . A A . 45 ASP C 1 1 4 4027 1 1 45 ASP CA C 5.421 -13.242 0.589 1.00 . A A . 45 ASP CA 1 1 4 4028 1 1 45 ASP CB C 6.345 -14.377 0.144 1.00 . A A . 45 ASP CB 1 1 4 4029 1 1 45 ASP CG C 5.596 -15.670 -0.106 1.00 . A A . 45 ASP CG 1 1 4 4030 1 1 45 ASP H H 6.029 -13.612 2.583 1.00 . A A . 45 ASP H 1 1 4 4031 1 1 45 ASP HA H 5.844 -12.301 0.273 1.00 . A A . 45 ASP HA 1 1 4 4032 1 1 45 ASP HB2 H 6.844 -14.089 -0.770 1.00 . A A . 45 ASP HB2 1 1 4 4033 1 1 45 ASP HB3 H 7.084 -14.552 0.912 1.00 . A A . 45 ASP HB3 1 1 4 4034 1 1 45 ASP N N 5.312 -13.218 2.043 1.00 . A A . 45 ASP N 1 1 4 4035 1 1 45 ASP O O 3.692 -12.671 -0.978 1.00 . A A . 45 ASP O 1 1 4 4036 1 1 45 ASP OD1 O 5.250 -16.355 0.880 1.00 . A A . 45 ASP OD1 1 1 4 4037 1 1 45 ASP OD2 O 5.356 -15.999 -1.287 1.00 . A A . 45 ASP OD2 1 1 4 4038 1 1 46 LYS C C 1.048 -13.415 0.072 1.00 . A A . 46 LYS C 1 1 4 4039 1 1 46 LYS CA C 1.948 -14.635 -0.095 1.00 . A A . 46 LYS CA 1 1 4 4040 1 1 46 LYS CB C 1.325 -15.842 0.610 1.00 . A A . 46 LYS CB 1 1 4 4041 1 1 46 LYS CD C 1.790 -18.256 1.128 1.00 . A A . 46 LYS CD 1 1 4 4042 1 1 46 LYS CE C 1.644 -19.643 0.522 1.00 . A A . 46 LYS CE 1 1 4 4043 1 1 46 LYS CG C 1.791 -17.178 0.057 1.00 . A A . 46 LYS CG 1 1 4 4044 1 1 46 LYS H H 3.622 -14.928 1.168 1.00 . A A . 46 LYS H 1 1 4 4045 1 1 46 LYS HA H 2.045 -14.855 -1.148 1.00 . A A . 46 LYS HA 1 1 4 4046 1 1 46 LYS HB2 H 1.580 -15.802 1.659 1.00 . A A . 46 LYS HB2 1 1 4 4047 1 1 46 LYS HB3 H 0.250 -15.789 0.508 1.00 . A A . 46 LYS HB3 1 1 4 4048 1 1 46 LYS HD2 H 2.721 -18.210 1.674 1.00 . A A . 46 LYS HD2 1 1 4 4049 1 1 46 LYS HD3 H 0.965 -18.079 1.804 1.00 . A A . 46 LYS HD3 1 1 4 4050 1 1 46 LYS HE2 H 0.792 -19.645 -0.139 1.00 . A A . 46 LYS HE2 1 1 4 4051 1 1 46 LYS HE3 H 2.537 -19.871 -0.040 1.00 . A A . 46 LYS HE3 1 1 4 4052 1 1 46 LYS HG2 H 1.128 -17.478 -0.741 1.00 . A A . 46 LYS HG2 1 1 4 4053 1 1 46 LYS HG3 H 2.794 -17.067 -0.329 1.00 . A A . 46 LYS HG3 1 1 4 4054 1 1 46 LYS HZ1 H 1.112 -20.250 2.449 1.00 . A A . 46 LYS HZ1 1 1 4 4055 1 1 46 LYS HZ2 H 2.348 -21.174 1.757 1.00 . A A . 46 LYS HZ2 1 1 4 4056 1 1 46 LYS HZ3 H 0.748 -21.385 1.248 1.00 . A A . 46 LYS HZ3 1 1 4 4057 1 1 46 LYS N N 3.282 -14.374 0.433 1.00 . A A . 46 LYS N 1 1 4 4058 1 1 46 LYS NZ N 1.449 -20.687 1.567 1.00 . A A . 46 LYS NZ 1 1 4 4059 1 1 46 LYS O O 0.406 -12.972 -0.880 1.00 . A A . 46 LYS O 1 1 4 4060 1 1 47 ILE C C 0.341 -10.647 0.488 1.00 . A A . 47 ILE C 1 1 4 4061 1 1 47 ILE CA C 0.190 -11.706 1.575 1.00 . A A . 47 ILE CA 1 1 4 4062 1 1 47 ILE CB C 0.557 -11.085 2.936 1.00 . A A . 47 ILE CB 1 1 4 4063 1 1 47 ILE CD1 C 1.129 -11.789 5.314 1.00 . A A . 47 ILE CD1 1 1 4 4064 1 1 47 ILE CG1 C 0.345 -12.103 4.059 1.00 . A A . 47 ILE CG1 1 1 4 4065 1 1 47 ILE CG2 C -0.269 -9.832 3.186 1.00 . A A . 47 ILE CG2 1 1 4 4066 1 1 47 ILE H H 1.543 -13.275 2.003 1.00 . A A . 47 ILE H 1 1 4 4067 1 1 47 ILE HA H -0.842 -12.023 1.613 1.00 . A A . 47 ILE HA 1 1 4 4068 1 1 47 ILE HB H 1.598 -10.801 2.908 1.00 . A A . 47 ILE HB 1 1 4 4069 1 1 47 ILE HD11 H 0.468 -11.365 6.056 1.00 . A A . 47 ILE HD11 1 1 4 4070 1 1 47 ILE HD12 H 1.571 -12.695 5.700 1.00 . A A . 47 ILE HD12 1 1 4 4071 1 1 47 ILE HD13 H 1.910 -11.079 5.082 1.00 . A A . 47 ILE HD13 1 1 4 4072 1 1 47 ILE HG12 H -0.701 -12.129 4.320 1.00 . A A . 47 ILE HG12 1 1 4 4073 1 1 47 ILE HG13 H 0.650 -13.079 3.712 1.00 . A A . 47 ILE HG13 1 1 4 4074 1 1 47 ILE HG21 H 0.255 -9.188 3.877 1.00 . A A . 47 ILE HG21 1 1 4 4075 1 1 47 ILE HG22 H -0.423 -9.310 2.254 1.00 . A A . 47 ILE HG22 1 1 4 4076 1 1 47 ILE HG23 H -1.225 -10.109 3.606 1.00 . A A . 47 ILE HG23 1 1 4 4077 1 1 47 ILE N N 1.009 -12.877 1.286 1.00 . A A . 47 ILE N 1 1 4 4078 1 1 47 ILE O O -0.642 -10.055 0.044 1.00 . A A . 47 ILE O 1 1 4 4079 1 1 48 ALA C C 1.140 -9.781 -2.272 1.00 . A A . 48 ALA C 1 1 4 4080 1 1 48 ALA CA C 1.859 -9.430 -0.973 1.00 . A A . 48 ALA CA 1 1 4 4081 1 1 48 ALA CB C 3.358 -9.324 -1.210 1.00 . A A . 48 ALA CB 1 1 4 4082 1 1 48 ALA H H 2.321 -10.919 0.457 1.00 . A A . 48 ALA H 1 1 4 4083 1 1 48 ALA HA H 1.505 -8.470 -0.626 1.00 . A A . 48 ALA HA 1 1 4 4084 1 1 48 ALA HB1 H 3.593 -9.696 -2.196 1.00 . A A . 48 ALA HB1 1 1 4 4085 1 1 48 ALA HB2 H 3.662 -8.291 -1.132 1.00 . A A . 48 ALA HB2 1 1 4 4086 1 1 48 ALA HB3 H 3.881 -9.911 -0.469 1.00 . A A . 48 ALA HB3 1 1 4 4087 1 1 48 ALA N N 1.579 -10.415 0.064 1.00 . A A . 48 ALA N 1 1 4 4088 1 1 48 ALA O O 0.766 -8.898 -3.043 1.00 . A A . 48 ALA O 1 1 4 4089 1 1 49 ARG C C -1.084 -10.877 -3.868 1.00 . A A . 49 ARG C 1 1 4 4090 1 1 49 ARG CA C 0.280 -11.543 -3.713 1.00 . A A . 49 ARG CA 1 1 4 4091 1 1 49 ARG CB C 0.116 -13.064 -3.675 1.00 . A A . 49 ARG CB 1 1 4 4092 1 1 49 ARG CD C 2.089 -14.064 -4.868 1.00 . A A . 49 ARG CD 1 1 4 4093 1 1 49 ARG CG C 1.429 -13.814 -3.521 1.00 . A A . 49 ARG CG 1 1 4 4094 1 1 49 ARG CZ C 2.789 -12.690 -6.783 1.00 . A A . 49 ARG CZ 1 1 4 4095 1 1 49 ARG H H 1.273 -11.732 -1.854 1.00 . A A . 49 ARG H 1 1 4 4096 1 1 49 ARG HA H 0.895 -11.278 -4.560 1.00 . A A . 49 ARG HA 1 1 4 4097 1 1 49 ARG HB2 H -0.522 -13.325 -2.843 1.00 . A A . 49 ARG HB2 1 1 4 4098 1 1 49 ARG HB3 H -0.353 -13.386 -4.592 1.00 . A A . 49 ARG HB3 1 1 4 4099 1 1 49 ARG HD2 H 2.926 -14.731 -4.726 1.00 . A A . 49 ARG HD2 1 1 4 4100 1 1 49 ARG HD3 H 1.368 -14.526 -5.527 1.00 . A A . 49 ARG HD3 1 1 4 4101 1 1 49 ARG HE H 2.729 -12.062 -4.891 1.00 . A A . 49 ARG HE 1 1 4 4102 1 1 49 ARG HG2 H 2.098 -13.229 -2.908 1.00 . A A . 49 ARG HG2 1 1 4 4103 1 1 49 ARG HG3 H 1.236 -14.763 -3.043 1.00 . A A . 49 ARG HG3 1 1 4 4104 1 1 49 ARG HH11 H 2.249 -14.581 -7.245 1.00 . A A . 49 ARG HH11 1 1 4 4105 1 1 49 ARG HH12 H 2.745 -13.602 -8.586 1.00 . A A . 49 ARG HH12 1 1 4 4106 1 1 49 ARG HH21 H 3.384 -10.763 -6.648 1.00 . A A . 49 ARG HH21 1 1 4 4107 1 1 49 ARG HH22 H 3.392 -11.431 -8.245 1.00 . A A . 49 ARG HH22 1 1 4 4108 1 1 49 ARG N N 0.952 -11.076 -2.507 1.00 . A A . 49 ARG N 1 1 4 4109 1 1 49 ARG NE N 2.567 -12.827 -5.481 1.00 . A A . 49 ARG NE 1 1 4 4110 1 1 49 ARG NH1 N 2.578 -13.708 -7.606 1.00 . A A . 49 ARG NH1 1 1 4 4111 1 1 49 ARG NH2 N 3.224 -11.533 -7.265 1.00 . A A . 49 ARG NH2 1 1 4 4112 1 1 49 ARG O O -1.402 -10.330 -4.925 1.00 . A A . 49 ARG O 1 1 4 4113 1 1 50 CYS C C -3.134 -8.826 -3.060 1.00 . A A . 50 CYS C 1 1 4 4114 1 1 50 CYS CA C -3.216 -10.332 -2.829 1.00 . A A . 50 CYS CA 1 1 4 4115 1 1 50 CYS CB C -3.945 -10.619 -1.516 1.00 . A A . 50 CYS CB 1 1 4 4116 1 1 50 CYS H H -1.576 -11.379 -1.997 1.00 . A A . 50 CYS H 1 1 4 4117 1 1 50 CYS HA H -3.767 -10.779 -3.642 1.00 . A A . 50 CYS HA 1 1 4 4118 1 1 50 CYS HB2 H -3.593 -11.559 -1.115 1.00 . A A . 50 CYS HB2 1 1 4 4119 1 1 50 CYS HB3 H -3.726 -9.831 -0.811 1.00 . A A . 50 CYS HB3 1 1 4 4120 1 1 50 CYS HG H -6.241 -11.049 -0.493 1.00 . A A . 50 CYS HG 1 1 4 4121 1 1 50 CYS N N -1.885 -10.929 -2.810 1.00 . A A . 50 CYS N 1 1 4 4122 1 1 50 CYS O O -4.116 -8.192 -3.444 1.00 . A A . 50 CYS O 1 1 4 4123 1 1 50 CYS SG S -5.743 -10.731 -1.679 1.00 . A A . 50 CYS SG 1 1 4 4124 1 1 51 VAL C C -0.860 -6.553 -4.215 1.00 . A A . 51 VAL C 1 1 4 4125 1 1 51 VAL CA C -1.743 -6.829 -3.003 1.00 . A A . 51 VAL CA 1 1 4 4126 1 1 51 VAL CB C -1.099 -6.194 -1.757 1.00 . A A . 51 VAL CB 1 1 4 4127 1 1 51 VAL CG1 C -1.307 -4.688 -1.756 1.00 . A A . 51 VAL CG1 1 1 4 4128 1 1 51 VAL CG2 C -1.662 -6.819 -0.489 1.00 . A A . 51 VAL CG2 1 1 4 4129 1 1 51 VAL H H -1.209 -8.818 -2.517 1.00 . A A . 51 VAL H 1 1 4 4130 1 1 51 VAL HA H -2.707 -6.366 -3.159 1.00 . A A . 51 VAL HA 1 1 4 4131 1 1 51 VAL HB H -0.037 -6.389 -1.787 1.00 . A A . 51 VAL HB 1 1 4 4132 1 1 51 VAL HG11 H -1.268 -4.319 -2.771 1.00 . A A . 51 VAL HG11 1 1 4 4133 1 1 51 VAL HG12 H -2.269 -4.457 -1.324 1.00 . A A . 51 VAL HG12 1 1 4 4134 1 1 51 VAL HG13 H -0.528 -4.217 -1.174 1.00 . A A . 51 VAL HG13 1 1 4 4135 1 1 51 VAL HG21 H -1.583 -7.894 -0.553 1.00 . A A . 51 VAL HG21 1 1 4 4136 1 1 51 VAL HG22 H -1.102 -6.468 0.365 1.00 . A A . 51 VAL HG22 1 1 4 4137 1 1 51 VAL HG23 H -2.699 -6.539 -0.380 1.00 . A A . 51 VAL HG23 1 1 4 4138 1 1 51 VAL N N -1.955 -8.260 -2.822 1.00 . A A . 51 VAL N 1 1 4 4139 1 1 51 VAL O O 0.364 -6.469 -4.116 1.00 . A A . 51 VAL O 1 1 4 4140 1 1 52 PRO C C -0.188 -4.736 -6.681 1.00 . A A . 52 PRO C 1 1 4 4141 1 1 52 PRO CA C -0.786 -6.138 -6.643 1.00 . A A . 52 PRO CA 1 1 4 4142 1 1 52 PRO CB C -1.878 -6.283 -7.705 1.00 . A A . 52 PRO CB 1 1 4 4143 1 1 52 PRO CD C -2.952 -6.496 -5.580 1.00 . A A . 52 PRO CD 1 1 4 4144 1 1 52 PRO CG C -3.149 -5.994 -6.984 1.00 . A A . 52 PRO CG 1 1 4 4145 1 1 52 PRO HA H -0.007 -6.865 -6.823 1.00 . A A . 52 PRO HA 1 1 4 4146 1 1 52 PRO HB2 H -1.705 -5.573 -8.502 1.00 . A A . 52 PRO HB2 1 1 4 4147 1 1 52 PRO HB3 H -1.869 -7.287 -8.102 1.00 . A A . 52 PRO HB3 1 1 4 4148 1 1 52 PRO HD2 H -3.472 -5.863 -4.877 1.00 . A A . 52 PRO HD2 1 1 4 4149 1 1 52 PRO HD3 H -3.290 -7.518 -5.494 1.00 . A A . 52 PRO HD3 1 1 4 4150 1 1 52 PRO HG2 H -3.335 -4.930 -6.979 1.00 . A A . 52 PRO HG2 1 1 4 4151 1 1 52 PRO HG3 H -3.966 -6.517 -7.457 1.00 . A A . 52 PRO HG3 1 1 4 4152 1 1 52 PRO N N -1.494 -6.408 -5.388 1.00 . A A . 52 PRO N 1 1 4 4153 1 1 52 PRO O O 0.392 -4.325 -7.686 1.00 . A A . 52 PRO O 1 1 4 4154 1 1 53 SER C C 1.422 -2.599 -4.589 1.00 . A A . 53 SER C 1 1 4 4155 1 1 53 SER CA C 0.191 -2.648 -5.489 1.00 . A A . 53 SER CA 1 1 4 4156 1 1 53 SER CB C -0.884 -1.699 -4.953 1.00 . A A . 53 SER CB 1 1 4 4157 1 1 53 SER H H -0.805 -4.389 -4.811 1.00 . A A . 53 SER H 1 1 4 4158 1 1 53 SER HA H 0.473 -2.334 -6.482 1.00 . A A . 53 SER HA 1 1 4 4159 1 1 53 SER HB2 H -1.525 -1.391 -5.764 1.00 . A A . 53 SER HB2 1 1 4 4160 1 1 53 SER HB3 H -1.471 -2.212 -4.204 1.00 . A A . 53 SER HB3 1 1 4 4161 1 1 53 SER HG H 0.498 -0.314 -4.845 1.00 . A A . 53 SER HG 1 1 4 4162 1 1 53 SER N N -0.332 -4.006 -5.580 1.00 . A A . 53 SER N 1 1 4 4163 1 1 53 SER O O 2.460 -2.055 -4.967 1.00 . A A . 53 SER O 1 1 4 4164 1 1 53 SER OG O -0.301 -0.548 -4.367 1.00 . A A . 53 SER OG 1 1 4 4165 1 1 54 LYS C C 3.082 -4.562 -2.432 1.00 . A A . 54 LYS C 1 1 4 4166 1 1 54 LYS CA C 2.401 -3.197 -2.442 1.00 . A A . 54 LYS CA 1 1 4 4167 1 1 54 LYS CB C 1.894 -2.857 -1.038 1.00 . A A . 54 LYS CB 1 1 4 4168 1 1 54 LYS CD C 1.812 -0.347 -1.103 1.00 . A A . 54 LYS CD 1 1 4 4169 1 1 54 LYS CE C 0.993 0.780 -1.712 1.00 . A A . 54 LYS CE 1 1 4 4170 1 1 54 LYS CG C 1.002 -1.629 -0.995 1.00 . A A . 54 LYS CG 1 1 4 4171 1 1 54 LYS H H 0.446 -3.590 -3.153 1.00 . A A . 54 LYS H 1 1 4 4172 1 1 54 LYS HA H 3.120 -2.452 -2.746 1.00 . A A . 54 LYS HA 1 1 4 4173 1 1 54 LYS HB2 H 1.333 -3.698 -0.658 1.00 . A A . 54 LYS HB2 1 1 4 4174 1 1 54 LYS HB3 H 2.744 -2.682 -0.395 1.00 . A A . 54 LYS HB3 1 1 4 4175 1 1 54 LYS HD2 H 2.133 -0.050 -0.115 1.00 . A A . 54 LYS HD2 1 1 4 4176 1 1 54 LYS HD3 H 2.677 -0.530 -1.725 1.00 . A A . 54 LYS HD3 1 1 4 4177 1 1 54 LYS HE2 H 0.264 0.355 -2.385 1.00 . A A . 54 LYS HE2 1 1 4 4178 1 1 54 LYS HE3 H 0.485 1.308 -0.919 1.00 . A A . 54 LYS HE3 1 1 4 4179 1 1 54 LYS HG2 H 0.305 -1.671 -1.818 1.00 . A A . 54 LYS HG2 1 1 4 4180 1 1 54 LYS HG3 H 0.459 -1.623 -0.060 1.00 . A A . 54 LYS HG3 1 1 4 4181 1 1 54 LYS HZ1 H 1.249 2.425 -2.973 1.00 . A A . 54 LYS HZ1 1 1 4 4182 1 1 54 LYS HZ2 H 2.434 1.232 -3.155 1.00 . A A . 54 LYS HZ2 1 1 4 4183 1 1 54 LYS HZ3 H 2.466 2.258 -1.810 1.00 . A A . 54 LYS HZ3 1 1 4 4184 1 1 54 LYS N N 1.299 -3.172 -3.397 1.00 . A A . 54 LYS N 1 1 4 4185 1 1 54 LYS NZ N 1.846 1.741 -2.465 1.00 . A A . 54 LYS NZ 1 1 4 4186 1 1 54 LYS O O 2.440 -5.588 -2.658 1.00 . A A . 54 LYS O 1 1 4 4187 1 1 55 SER C C 5.136 -6.413 -0.729 1.00 . A A . 55 SER C 1 1 4 4188 1 1 55 SER CA C 5.152 -5.806 -2.129 1.00 . A A . 55 SER CA 1 1 4 4189 1 1 55 SER CB C 6.594 -5.551 -2.570 1.00 . A A . 55 SER CB 1 1 4 4190 1 1 55 SER H H 4.840 -3.716 -1.994 1.00 . A A . 55 SER H 1 1 4 4191 1 1 55 SER HA H 4.692 -6.502 -2.815 1.00 . A A . 55 SER HA 1 1 4 4192 1 1 55 SER HB2 H 6.921 -4.595 -2.189 1.00 . A A . 55 SER HB2 1 1 4 4193 1 1 55 SER HB3 H 7.231 -6.331 -2.178 1.00 . A A . 55 SER HB3 1 1 4 4194 1 1 55 SER HG H 7.582 -5.821 -4.240 1.00 . A A . 55 SER HG 1 1 4 4195 1 1 55 SER N N 4.384 -4.567 -2.166 1.00 . A A . 55 SER N 1 1 4 4196 1 1 55 SER O O 4.580 -5.834 0.205 1.00 . A A . 55 SER O 1 1 4 4197 1 1 55 SER OG O 6.701 -5.540 -3.983 1.00 . A A . 55 SER OG 1 1 4 4198 1 1 56 LYS C C 6.425 -7.373 1.763 1.00 . A A . 56 LYS C 1 1 4 4199 1 1 56 LYS CA C 5.809 -8.270 0.694 1.00 . A A . 56 LYS CA 1 1 4 4200 1 1 56 LYS CB C 6.620 -9.562 0.568 1.00 . A A . 56 LYS CB 1 1 4 4201 1 1 56 LYS CD C 8.025 -9.674 2.646 1.00 . A A . 56 LYS CD 1 1 4 4202 1 1 56 LYS CE C 8.715 -10.716 3.514 1.00 . A A . 56 LYS CE 1 1 4 4203 1 1 56 LYS CG C 6.848 -10.269 1.893 1.00 . A A . 56 LYS CG 1 1 4 4204 1 1 56 LYS H H 6.175 -7.994 -1.373 1.00 . A A . 56 LYS H 1 1 4 4205 1 1 56 LYS HA H 4.799 -8.515 0.985 1.00 . A A . 56 LYS HA 1 1 4 4206 1 1 56 LYS HB2 H 6.096 -10.238 -0.092 1.00 . A A . 56 LYS HB2 1 1 4 4207 1 1 56 LYS HB3 H 7.583 -9.327 0.138 1.00 . A A . 56 LYS HB3 1 1 4 4208 1 1 56 LYS HD2 H 8.738 -9.286 1.934 1.00 . A A . 56 LYS HD2 1 1 4 4209 1 1 56 LYS HD3 H 7.670 -8.871 3.277 1.00 . A A . 56 LYS HD3 1 1 4 4210 1 1 56 LYS HE2 H 8.012 -11.077 4.248 1.00 . A A . 56 LYS HE2 1 1 4 4211 1 1 56 LYS HE3 H 9.032 -11.535 2.886 1.00 . A A . 56 LYS HE3 1 1 4 4212 1 1 56 LYS HG2 H 5.960 -10.172 2.500 1.00 . A A . 56 LYS HG2 1 1 4 4213 1 1 56 LYS HG3 H 7.044 -11.314 1.703 1.00 . A A . 56 LYS HG3 1 1 4 4214 1 1 56 LYS HZ1 H 10.564 -10.919 4.465 1.00 . A A . 56 LYS HZ1 1 1 4 4215 1 1 56 LYS HZ2 H 9.608 -9.670 5.086 1.00 . A A . 56 LYS HZ2 1 1 4 4216 1 1 56 LYS HZ3 H 10.393 -9.474 3.601 1.00 . A A . 56 LYS HZ3 1 1 4 4217 1 1 56 LYS N N 5.750 -7.583 -0.591 1.00 . A A . 56 LYS N 1 1 4 4218 1 1 56 LYS NZ N 9.903 -10.155 4.215 1.00 . A A . 56 LYS NZ 1 1 4 4219 1 1 56 LYS O O 5.801 -7.093 2.785 1.00 . A A . 56 LYS O 1 1 4 4220 1 1 57 GLU C C 7.443 -4.931 2.939 1.00 . A A . 57 GLU C 1 1 4 4221 1 1 57 GLU CA C 8.352 -6.059 2.460 1.00 . A A . 57 GLU CA 1 1 4 4222 1 1 57 GLU CB C 9.610 -5.476 1.813 1.00 . A A . 57 GLU CB 1 1 4 4223 1 1 57 GLU CD C 12.010 -5.854 1.121 1.00 . A A . 57 GLU CD 1 1 4 4224 1 1 57 GLU CG C 10.806 -6.411 1.857 1.00 . A A . 57 GLU CG 1 1 4 4225 1 1 57 GLU H H 8.099 -7.183 0.684 1.00 . A A . 57 GLU H 1 1 4 4226 1 1 57 GLU HA H 8.640 -6.659 3.310 1.00 . A A . 57 GLU HA 1 1 4 4227 1 1 57 GLU HB2 H 9.396 -5.245 0.780 1.00 . A A . 57 GLU HB2 1 1 4 4228 1 1 57 GLU HB3 H 9.874 -4.564 2.328 1.00 . A A . 57 GLU HB3 1 1 4 4229 1 1 57 GLU HG2 H 11.080 -6.578 2.888 1.00 . A A . 57 GLU HG2 1 1 4 4230 1 1 57 GLU HG3 H 10.529 -7.351 1.403 1.00 . A A . 57 GLU HG3 1 1 4 4231 1 1 57 GLU N N 7.653 -6.925 1.517 1.00 . A A . 57 GLU N 1 1 4 4232 1 1 57 GLU O O 7.435 -4.585 4.121 1.00 . A A . 57 GLU O 1 1 4 4233 1 1 57 GLU OE1 O 11.820 -4.974 0.256 1.00 . A A . 57 GLU OE1 1 1 4 4234 1 1 57 GLU OE2 O 13.140 -6.298 1.411 1.00 . A A . 57 GLU OE2 1 1 4 4235 1 1 58 ASP C C 4.631 -3.764 3.233 1.00 . A A . 58 ASP C 1 1 4 4236 1 1 58 ASP CA C 5.766 -3.272 2.340 1.00 . A A . 58 ASP CA 1 1 4 4237 1 1 58 ASP CB C 5.196 -2.655 1.062 1.00 . A A . 58 ASP CB 1 1 4 4238 1 1 58 ASP CG C 6.266 -2.016 0.200 1.00 . A A . 58 ASP CG 1 1 4 4239 1 1 58 ASP H H 6.731 -4.680 1.088 1.00 . A A . 58 ASP H 1 1 4 4240 1 1 58 ASP HA H 6.326 -2.518 2.873 1.00 . A A . 58 ASP HA 1 1 4 4241 1 1 58 ASP HB2 H 4.708 -3.427 0.484 1.00 . A A . 58 ASP HB2 1 1 4 4242 1 1 58 ASP HB3 H 4.472 -1.899 1.327 1.00 . A A . 58 ASP HB3 1 1 4 4243 1 1 58 ASP N N 6.679 -4.361 2.013 1.00 . A A . 58 ASP N 1 1 4 4244 1 1 58 ASP O O 4.227 -3.079 4.173 1.00 . A A . 58 ASP O 1 1 4 4245 1 1 58 ASP OD1 O 6.552 -0.816 0.400 1.00 . A A . 58 ASP OD1 1 1 4 4246 1 1 58 ASP OD2 O 6.819 -2.715 -0.675 1.00 . A A . 58 ASP OD2 1 1 4 4247 1 1 59 CYS C C 3.377 -5.571 5.191 1.00 . A A . 59 CYS C 1 1 4 4248 1 1 59 CYS CA C 3.032 -5.536 3.706 1.00 . A A . 59 CYS CA 1 1 4 4249 1 1 59 CYS CB C 2.724 -6.949 3.208 1.00 . A A . 59 CYS CB 1 1 4 4250 1 1 59 CYS H H 4.486 -5.451 2.170 1.00 . A A . 59 CYS H 1 1 4 4251 1 1 59 CYS HA H 2.159 -4.916 3.566 1.00 . A A . 59 CYS HA 1 1 4 4252 1 1 59 CYS HB2 H 3.653 -7.470 3.030 1.00 . A A . 59 CYS HB2 1 1 4 4253 1 1 59 CYS HB3 H 2.164 -7.475 3.967 1.00 . A A . 59 CYS HB3 1 1 4 4254 1 1 59 CYS HG H 1.385 -8.252 1.473 1.00 . A A . 59 CYS HG 1 1 4 4255 1 1 59 CYS N N 4.122 -4.953 2.932 1.00 . A A . 59 CYS N 1 1 4 4256 1 1 59 CYS O O 2.547 -5.245 6.039 1.00 . A A . 59 CYS O 1 1 4 4257 1 1 59 CYS SG S 1.764 -7.000 1.677 1.00 . A A . 59 CYS SG 1 1 4 4258 1 1 60 ILE C C 5.127 -4.662 7.516 1.00 . A A . 60 ILE C 1 1 4 4259 1 1 60 ILE CA C 5.062 -6.047 6.880 1.00 . A A . 60 ILE CA 1 1 4 4260 1 1 60 ILE CB C 6.448 -6.711 6.980 1.00 . A A . 60 ILE CB 1 1 4 4261 1 1 60 ILE CD1 C 7.635 -8.720 5.964 1.00 . A A . 60 ILE CD1 1 1 4 4262 1 1 60 ILE CG1 C 6.362 -8.185 6.582 1.00 . A A . 60 ILE CG1 1 1 4 4263 1 1 60 ILE CG2 C 7.003 -6.569 8.390 1.00 . A A . 60 ILE CG2 1 1 4 4264 1 1 60 ILE H H 5.224 -6.216 4.777 1.00 . A A . 60 ILE H 1 1 4 4265 1 1 60 ILE HA H 4.355 -6.651 7.430 1.00 . A A . 60 ILE HA 1 1 4 4266 1 1 60 ILE HB H 7.117 -6.201 6.303 1.00 . A A . 60 ILE HB 1 1 4 4267 1 1 60 ILE HD11 H 8.225 -9.211 6.723 1.00 . A A . 60 ILE HD11 1 1 4 4268 1 1 60 ILE HD12 H 7.388 -9.426 5.185 1.00 . A A . 60 ILE HD12 1 1 4 4269 1 1 60 ILE HD13 H 8.201 -7.902 5.541 1.00 . A A . 60 ILE HD13 1 1 4 4270 1 1 60 ILE HG12 H 6.145 -8.776 7.458 1.00 . A A . 60 ILE HG12 1 1 4 4271 1 1 60 ILE HG13 H 5.565 -8.310 5.863 1.00 . A A . 60 ILE HG13 1 1 4 4272 1 1 60 ILE HG21 H 8.027 -6.913 8.410 1.00 . A A . 60 ILE HG21 1 1 4 4273 1 1 60 ILE HG22 H 6.967 -5.531 8.687 1.00 . A A . 60 ILE HG22 1 1 4 4274 1 1 60 ILE HG23 H 6.411 -7.160 9.071 1.00 . A A . 60 ILE HG23 1 1 4 4275 1 1 60 ILE N N 4.607 -5.969 5.497 1.00 . A A . 60 ILE N 1 1 4 4276 1 1 60 ILE O O 4.488 -4.407 8.537 1.00 . A A . 60 ILE O 1 1 4 4277 1 1 61 ALA C C 4.687 -1.794 7.721 1.00 . A A . 61 ALA C 1 1 4 4278 1 1 61 ALA CA C 6.046 -2.412 7.409 1.00 . A A . 61 ALA CA 1 1 4 4279 1 1 61 ALA CB C 6.799 -1.554 6.404 1.00 . A A . 61 ALA CB 1 1 4 4280 1 1 61 ALA H H 6.385 -4.035 6.095 1.00 . A A . 61 ALA H 1 1 4 4281 1 1 61 ALA HA H 6.629 -2.453 8.318 1.00 . A A . 61 ALA HA 1 1 4 4282 1 1 61 ALA HB1 H 7.824 -1.891 6.340 1.00 . A A . 61 ALA HB1 1 1 4 4283 1 1 61 ALA HB2 H 6.330 -1.639 5.435 1.00 . A A . 61 ALA HB2 1 1 4 4284 1 1 61 ALA HB3 H 6.779 -0.523 6.724 1.00 . A A . 61 ALA HB3 1 1 4 4285 1 1 61 ALA N N 5.901 -3.772 6.905 1.00 . A A . 61 ALA N 1 1 4 4286 1 1 61 ALA O O 4.556 -0.995 8.649 1.00 . A A . 61 ALA O 1 1 4 4287 1 1 62 ARG C C 1.670 -2.291 8.352 1.00 . A A . 62 ARG C 1 1 4 4288 1 1 62 ARG CA C 2.330 -1.651 7.134 1.00 . A A . 62 ARG CA 1 1 4 4289 1 1 62 ARG CB C 1.480 -1.905 5.888 1.00 . A A . 62 ARG CB 1 1 4 4290 1 1 62 ARG CD C 0.964 0.527 5.519 1.00 . A A . 62 ARG CD 1 1 4 4291 1 1 62 ARG CG C 0.386 -0.871 5.675 1.00 . A A . 62 ARG CG 1 1 4 4292 1 1 62 ARG CZ C 3.032 1.533 4.648 1.00 . A A . 62 ARG CZ 1 1 4 4293 1 1 62 ARG H H 3.845 -2.810 6.219 1.00 . A A . 62 ARG H 1 1 4 4294 1 1 62 ARG HA H 2.404 -0.586 7.298 1.00 . A A . 62 ARG HA 1 1 4 4295 1 1 62 ARG HB2 H 2.123 -1.899 5.020 1.00 . A A . 62 ARG HB2 1 1 4 4296 1 1 62 ARG HB3 H 1.015 -2.875 5.976 1.00 . A A . 62 ARG HB3 1 1 4 4297 1 1 62 ARG HD2 H 0.214 1.165 5.075 1.00 . A A . 62 ARG HD2 1 1 4 4298 1 1 62 ARG HD3 H 1.226 0.905 6.496 1.00 . A A . 62 ARG HD3 1 1 4 4299 1 1 62 ARG HE H 2.305 -0.240 4.093 1.00 . A A . 62 ARG HE 1 1 4 4300 1 1 62 ARG HG2 H -0.165 -1.122 4.781 1.00 . A A . 62 ARG HG2 1 1 4 4301 1 1 62 ARG HG3 H -0.278 -0.883 6.526 1.00 . A A . 62 ARG HG3 1 1 4 4302 1 1 62 ARG HH11 H 2.058 2.647 6.022 1.00 . A A . 62 ARG HH11 1 1 4 4303 1 1 62 ARG HH12 H 3.517 3.345 5.400 1.00 . A A . 62 ARG HH12 1 1 4 4304 1 1 62 ARG HH21 H 4.228 0.667 3.267 1.00 . A A . 62 ARG HH21 1 1 4 4305 1 1 62 ARG HH22 H 4.750 2.218 3.833 1.00 . A A . 62 ARG HH22 1 1 4 4306 1 1 62 ARG N N 3.678 -2.169 6.942 1.00 . A A . 62 ARG N 1 1 4 4307 1 1 62 ARG NE N 2.154 0.536 4.672 1.00 . A A . 62 ARG NE 1 1 4 4308 1 1 62 ARG NH1 N 2.854 2.596 5.420 1.00 . A A . 62 ARG NH1 1 1 4 4309 1 1 62 ARG NH2 N 4.090 1.467 3.850 1.00 . A A . 62 ARG NH2 1 1 4 4310 1 1 62 ARG O O 1.087 -1.601 9.189 1.00 . A A . 62 ARG O 1 1 4 4311 1 1 63 TYR C C 1.445 -3.637 10.881 1.00 . A A . 63 TYR C 1 1 4 4312 1 1 63 TYR CA C 1.175 -4.346 9.557 1.00 . A A . 63 TYR CA 1 1 4 4313 1 1 63 TYR CB C 1.728 -5.771 9.607 1.00 . A A . 63 TYR CB 1 1 4 4314 1 1 63 TYR CD1 C -0.083 -7.268 10.532 1.00 . A A . 63 TYR CD1 1 1 4 4315 1 1 63 TYR CD2 C 1.778 -6.757 11.931 1.00 . A A . 63 TYR CD2 1 1 4 4316 1 1 63 TYR CE1 C -0.633 -8.039 11.537 1.00 . A A . 63 TYR CE1 1 1 4 4317 1 1 63 TYR CE2 C 1.235 -7.527 12.941 1.00 . A A . 63 TYR CE2 1 1 4 4318 1 1 63 TYR CG C 1.130 -6.614 10.710 1.00 . A A . 63 TYR CG 1 1 4 4319 1 1 63 TYR CZ C 0.030 -8.166 12.740 1.00 . A A . 63 TYR CZ 1 1 4 4320 1 1 63 TYR H H 2.242 -4.107 7.745 1.00 . A A . 63 TYR H 1 1 4 4321 1 1 63 TYR HA H 0.108 -4.390 9.397 1.00 . A A . 63 TYR HA 1 1 4 4322 1 1 63 TYR HB2 H 1.525 -6.262 8.668 1.00 . A A . 63 TYR HB2 1 1 4 4323 1 1 63 TYR HB3 H 2.797 -5.729 9.762 1.00 . A A . 63 TYR HB3 1 1 4 4324 1 1 63 TYR HD1 H -0.600 -7.167 9.588 1.00 . A A . 63 TYR HD1 1 1 4 4325 1 1 63 TYR HD2 H 2.722 -6.255 12.086 1.00 . A A . 63 TYR HD2 1 1 4 4326 1 1 63 TYR HE1 H -1.577 -8.540 11.379 1.00 . A A . 63 TYR HE1 1 1 4 4327 1 1 63 TYR HE2 H 1.754 -7.626 13.884 1.00 . A A . 63 TYR HE2 1 1 4 4328 1 1 63 TYR HH H -0.904 -8.360 14.409 1.00 . A A . 63 TYR HH 1 1 4 4329 1 1 63 TYR N N 1.765 -3.612 8.444 1.00 . A A . 63 TYR N 1 1 4 4330 1 1 63 TYR O O 0.597 -3.617 11.773 1.00 . A A . 63 TYR O 1 1 4 4331 1 1 63 TYR OH O -0.514 -8.933 13.744 1.00 . A A . 63 TYR OH 1 1 4 4332 1 1 64 LYS C C 1.985 -1.275 12.568 1.00 . A A . 64 LYS C 1 1 4 4333 1 1 64 LYS CA C 3.017 -2.340 12.212 1.00 . A A . 64 LYS CA 1 1 4 4334 1 1 64 LYS CB C 4.393 -1.693 12.034 1.00 . A A . 64 LYS CB 1 1 4 4335 1 1 64 LYS CD C 6.710 -2.167 11.189 1.00 . A A . 64 LYS CD 1 1 4 4336 1 1 64 LYS CE C 7.790 -3.226 11.022 1.00 . A A . 64 LYS CE 1 1 4 4337 1 1 64 LYS CG C 5.535 -2.693 11.996 1.00 . A A . 64 LYS CG 1 1 4 4338 1 1 64 LYS H H 3.267 -3.103 10.253 1.00 . A A . 64 LYS H 1 1 4 4339 1 1 64 LYS HA H 3.068 -3.058 13.017 1.00 . A A . 64 LYS HA 1 1 4 4340 1 1 64 LYS HB2 H 4.398 -1.137 11.108 1.00 . A A . 64 LYS HB2 1 1 4 4341 1 1 64 LYS HB3 H 4.565 -1.011 12.854 1.00 . A A . 64 LYS HB3 1 1 4 4342 1 1 64 LYS HD2 H 6.360 -1.869 10.212 1.00 . A A . 64 LYS HD2 1 1 4 4343 1 1 64 LYS HD3 H 7.132 -1.312 11.699 1.00 . A A . 64 LYS HD3 1 1 4 4344 1 1 64 LYS HE2 H 7.870 -3.788 11.940 1.00 . A A . 64 LYS HE2 1 1 4 4345 1 1 64 LYS HE3 H 7.504 -3.888 10.218 1.00 . A A . 64 LYS HE3 1 1 4 4346 1 1 64 LYS HG2 H 5.864 -2.888 13.006 1.00 . A A . 64 LYS HG2 1 1 4 4347 1 1 64 LYS HG3 H 5.183 -3.611 11.547 1.00 . A A . 64 LYS HG3 1 1 4 4348 1 1 64 LYS HZ1 H 9.011 -1.911 9.954 1.00 . A A . 64 LYS HZ1 1 1 4 4349 1 1 64 LYS HZ2 H 9.774 -3.358 10.383 1.00 . A A . 64 LYS HZ2 1 1 4 4350 1 1 64 LYS HZ3 H 9.509 -2.164 11.551 1.00 . A A . 64 LYS HZ3 1 1 4 4351 1 1 64 LYS N N 2.633 -3.053 11.000 1.00 . A A . 64 LYS N 1 1 4 4352 1 1 64 LYS NZ N 9.114 -2.622 10.706 1.00 . A A . 64 LYS NZ 1 1 4 4353 1 1 64 LYS O O 1.623 -1.111 13.734 1.00 . A A . 64 LYS O 1 1 4 4354 1 1 65 LEU C C -0.862 -0.103 11.998 1.00 . A A . 65 LEU C 1 1 4 4355 1 1 65 LEU CA C 0.521 0.495 11.762 1.00 . A A . 65 LEU CA 1 1 4 4356 1 1 65 LEU CB C 0.483 1.433 10.554 1.00 . A A . 65 LEU CB 1 1 4 4357 1 1 65 LEU CD1 C 2.610 1.295 9.235 1.00 . A A . 65 LEU CD1 1 1 4 4358 1 1 65 LEU CD2 C 1.528 3.516 9.629 1.00 . A A . 65 LEU CD2 1 1 4 4359 1 1 65 LEU CG C 1.797 2.135 10.208 1.00 . A A . 65 LEU CG 1 1 4 4360 1 1 65 LEU H H 1.840 -0.730 10.650 1.00 . A A . 65 LEU H 1 1 4 4361 1 1 65 LEU HA H 0.810 1.058 12.636 1.00 . A A . 65 LEU HA 1 1 4 4362 1 1 65 LEU HB2 H 0.182 0.854 9.695 1.00 . A A . 65 LEU HB2 1 1 4 4363 1 1 65 LEU HB3 H -0.258 2.195 10.751 1.00 . A A . 65 LEU HB3 1 1 4 4364 1 1 65 LEU HD11 H 3.596 1.126 9.642 1.00 . A A . 65 LEU HD11 1 1 4 4365 1 1 65 LEU HD12 H 2.694 1.817 8.293 1.00 . A A . 65 LEU HD12 1 1 4 4366 1 1 65 LEU HD13 H 2.117 0.347 9.078 1.00 . A A . 65 LEU HD13 1 1 4 4367 1 1 65 LEU HD21 H 2.404 4.135 9.755 1.00 . A A . 65 LEU HD21 1 1 4 4368 1 1 65 LEU HD22 H 0.692 3.965 10.145 1.00 . A A . 65 LEU HD22 1 1 4 4369 1 1 65 LEU HD23 H 1.298 3.427 8.578 1.00 . A A . 65 LEU HD23 1 1 4 4370 1 1 65 LEU HG H 2.381 2.257 11.111 1.00 . A A . 65 LEU HG 1 1 4 4371 1 1 65 LEU N N 1.513 -0.554 11.556 1.00 . A A . 65 LEU N 1 1 4 4372 1 1 65 LEU O O -1.662 0.438 12.764 1.00 . A A . 65 LEU O 1 1 4 4373 1 1 66 LEU C C -2.670 -2.306 12.928 1.00 . A A . 66 LEU C 1 1 4 4374 1 1 66 LEU CA C -2.424 -1.897 11.479 1.00 . A A . 66 LEU CA 1 1 4 4375 1 1 66 LEU CB C -2.478 -3.129 10.573 1.00 . A A . 66 LEU CB 1 1 4 4376 1 1 66 LEU CD1 C -1.733 -2.574 8.245 1.00 . A A . 66 LEU CD1 1 1 4 4377 1 1 66 LEU CD2 C -3.693 -4.087 8.601 1.00 . A A . 66 LEU CD2 1 1 4 4378 1 1 66 LEU CG C -2.928 -2.883 9.133 1.00 . A A . 66 LEU CG 1 1 4 4379 1 1 66 LEU H H -0.461 -1.607 10.744 1.00 . A A . 66 LEU H 1 1 4 4380 1 1 66 LEU HA H -3.195 -1.204 11.177 1.00 . A A . 66 LEU HA 1 1 4 4381 1 1 66 LEU HB2 H -1.489 -3.559 10.541 1.00 . A A . 66 LEU HB2 1 1 4 4382 1 1 66 LEU HB3 H -3.162 -3.836 11.019 1.00 . A A . 66 LEU HB3 1 1 4 4383 1 1 66 LEU HD11 H -2.073 -2.106 7.334 1.00 . A A . 66 LEU HD11 1 1 4 4384 1 1 66 LEU HD12 H -1.215 -3.491 8.006 1.00 . A A . 66 LEU HD12 1 1 4 4385 1 1 66 LEU HD13 H -1.062 -1.907 8.765 1.00 . A A . 66 LEU HD13 1 1 4 4386 1 1 66 LEU HD21 H -3.383 -4.974 9.134 1.00 . A A . 66 LEU HD21 1 1 4 4387 1 1 66 LEU HD22 H -3.485 -4.208 7.548 1.00 . A A . 66 LEU HD22 1 1 4 4388 1 1 66 LEU HD23 H -4.752 -3.932 8.744 1.00 . A A . 66 LEU HD23 1 1 4 4389 1 1 66 LEU HG H -3.590 -2.029 9.110 1.00 . A A . 66 LEU HG 1 1 4 4390 1 1 66 LEU N N -1.138 -1.223 11.339 1.00 . A A . 66 LEU N 1 1 4 4391 1 1 66 LEU O O -3.739 -2.054 13.482 1.00 . A A . 66 LEU O 1 1 4 4392 1 1 67 VAL C C -1.566 -2.216 15.887 1.00 . A A . 67 VAL C 1 1 4 4393 1 1 67 VAL CA C -1.777 -3.378 14.922 1.00 . A A . 67 VAL CA 1 1 4 4394 1 1 67 VAL CB C -0.754 -4.485 15.239 1.00 . A A . 67 VAL CB 1 1 4 4395 1 1 67 VAL CG1 C -1.043 -5.731 14.415 1.00 . A A . 67 VAL CG1 1 1 4 4396 1 1 67 VAL CG2 C 0.662 -3.989 14.990 1.00 . A A . 67 VAL CG2 1 1 4 4397 1 1 67 VAL H H -0.842 -3.110 13.042 1.00 . A A . 67 VAL H 1 1 4 4398 1 1 67 VAL HA H -2.768 -3.780 15.070 1.00 . A A . 67 VAL HA 1 1 4 4399 1 1 67 VAL HB H -0.844 -4.743 16.284 1.00 . A A . 67 VAL HB 1 1 4 4400 1 1 67 VAL HG11 H -1.961 -6.185 14.760 1.00 . A A . 67 VAL HG11 1 1 4 4401 1 1 67 VAL HG12 H -1.142 -5.460 13.374 1.00 . A A . 67 VAL HG12 1 1 4 4402 1 1 67 VAL HG13 H -0.230 -6.434 14.529 1.00 . A A . 67 VAL HG13 1 1 4 4403 1 1 67 VAL HG21 H 1.182 -4.688 14.353 1.00 . A A . 67 VAL HG21 1 1 4 4404 1 1 67 VAL HG22 H 0.626 -3.022 14.509 1.00 . A A . 67 VAL HG22 1 1 4 4405 1 1 67 VAL HG23 H 1.185 -3.902 15.931 1.00 . A A . 67 VAL HG23 1 1 4 4406 1 1 67 VAL N N -1.671 -2.937 13.537 1.00 . A A . 67 VAL N 1 1 4 4407 1 1 67 VAL O O -1.987 -2.271 17.042 1.00 . A A . 67 VAL O 1 1 4 4408 1 1 68 SER C C -1.730 1.064 16.037 1.00 . A A . 68 SER C 1 1 4 4409 1 1 68 SER CA C -0.642 0.011 16.223 1.00 . A A . 68 SER CA 1 1 4 4410 1 1 68 SER CB C 0.723 0.603 15.870 1.00 . A A . 68 SER CB 1 1 4 4411 1 1 68 SER H H -0.602 -1.181 14.474 1.00 . A A . 68 SER H 1 1 4 4412 1 1 68 SER HA H -0.633 -0.301 17.257 1.00 . A A . 68 SER HA 1 1 4 4413 1 1 68 SER HB2 H 1.440 -0.196 15.754 1.00 . A A . 68 SER HB2 1 1 4 4414 1 1 68 SER HB3 H 0.645 1.153 14.943 1.00 . A A . 68 SER HB3 1 1 4 4415 1 1 68 SER HG H 0.423 1.839 17.359 1.00 . A A . 68 SER HG 1 1 4 4416 1 1 68 SER N N -0.912 -1.164 15.403 1.00 . A A . 68 SER N 1 1 4 4417 1 1 68 SER O O -1.442 2.254 15.908 1.00 . A A . 68 SER O 1 1 4 4418 1 1 68 SER OG O 1.177 1.481 16.885 1.00 . A A . 68 SER OG 1 1 4 4419 1 1 69 GLY C C -5.361 1.039 16.524 1.00 . A A . 69 GLY C 1 1 4 4420 1 1 69 GLY CA C -4.095 1.533 15.853 1.00 . A A . 69 GLY CA 1 1 4 4421 1 1 69 GLY H H -3.152 -0.342 16.132 1.00 . A A . 69 GLY H 1 1 4 4422 1 1 69 GLY HA2 H -3.827 2.491 16.275 1.00 . A A . 69 GLY HA2 1 1 4 4423 1 1 69 GLY HA3 H -4.286 1.657 14.797 1.00 . A A . 69 GLY HA3 1 1 4 4424 1 1 69 GLY N N -2.982 0.617 16.024 1.00 . A A . 69 GLY N 1 1 4 4425 1 1 69 GLY O O -5.653 -0.157 16.542 1.00 . A A . 69 GLY O 1 1 4 4426 1 1 70 PRO C C -8.480 1.192 16.815 1.00 . A A . 70 PRO C 1 1 4 4427 1 1 70 PRO CA C -7.391 1.648 17.780 1.00 . A A . 70 PRO CA 1 1 4 4428 1 1 70 PRO CB C -7.785 2.971 18.443 1.00 . A A . 70 PRO CB 1 1 4 4429 1 1 70 PRO CD C -5.851 3.417 17.111 1.00 . A A . 70 PRO CD 1 1 4 4430 1 1 70 PRO CG C -7.135 4.020 17.610 1.00 . A A . 70 PRO CG 1 1 4 4431 1 1 70 PRO HA H -7.245 0.893 18.538 1.00 . A A . 70 PRO HA 1 1 4 4432 1 1 70 PRO HB2 H -8.861 3.072 18.439 1.00 . A A . 70 PRO HB2 1 1 4 4433 1 1 70 PRO HB3 H -7.419 2.991 19.459 1.00 . A A . 70 PRO HB3 1 1 4 4434 1 1 70 PRO HD2 H -5.626 3.777 16.118 1.00 . A A . 70 PRO HD2 1 1 4 4435 1 1 70 PRO HD3 H -5.040 3.640 17.788 1.00 . A A . 70 PRO HD3 1 1 4 4436 1 1 70 PRO HG2 H -7.775 4.280 16.781 1.00 . A A . 70 PRO HG2 1 1 4 4437 1 1 70 PRO HG3 H -6.928 4.892 18.214 1.00 . A A . 70 PRO HG3 1 1 4 4438 1 1 70 PRO N N -6.137 1.972 17.094 1.00 . A A . 70 PRO N 1 1 4 4439 1 1 70 PRO O O -8.550 1.659 15.678 1.00 . A A . 70 PRO O 1 1 4 4440 1 1 71 SER C C -11.668 -0.472 17.285 1.00 . A A . 71 SER C 1 1 4 4441 1 1 71 SER CA C -10.412 -0.243 16.450 1.00 . A A . 71 SER CA 1 1 4 4442 1 1 71 SER CB C -9.986 -1.550 15.779 1.00 . A A . 71 SER CB 1 1 4 4443 1 1 71 SER H H -9.221 -0.055 18.191 1.00 . A A . 71 SER H 1 1 4 4444 1 1 71 SER HA H -10.630 0.489 15.688 1.00 . A A . 71 SER HA 1 1 4 4445 1 1 71 SER HB2 H -9.757 -2.283 16.537 1.00 . A A . 71 SER HB2 1 1 4 4446 1 1 71 SER HB3 H -10.794 -1.913 15.160 1.00 . A A . 71 SER HB3 1 1 4 4447 1 1 71 SER HG H -8.094 -1.824 15.352 1.00 . A A . 71 SER HG 1 1 4 4448 1 1 71 SER N N -9.328 0.278 17.275 1.00 . A A . 71 SER N 1 1 4 4449 1 1 71 SER O O -11.630 -0.411 18.514 1.00 . A A . 71 SER O 1 1 4 4450 1 1 71 SER OG O -8.840 -1.357 14.968 1.00 . A A . 71 SER OG 1 1 4 4451 1 1 72 SER C C -14.398 -2.458 17.288 1.00 . A A . 72 SER C 1 1 4 4452 1 1 72 SER CA C -14.050 -0.973 17.286 1.00 . A A . 72 SER CA 1 1 4 4453 1 1 72 SER CB C -15.168 -0.176 16.611 1.00 . A A . 72 SER CB 1 1 4 4454 1 1 72 SER H H -12.747 -0.773 15.629 1.00 . A A . 72 SER H 1 1 4 4455 1 1 72 SER HA H -13.948 -0.638 18.308 1.00 . A A . 72 SER HA 1 1 4 4456 1 1 72 SER HB2 H -14.834 0.836 16.442 1.00 . A A . 72 SER HB2 1 1 4 4457 1 1 72 SER HB3 H -15.415 -0.637 15.666 1.00 . A A . 72 SER HB3 1 1 4 4458 1 1 72 SER HG H -16.604 0.768 17.553 1.00 . A A . 72 SER HG 1 1 4 4459 1 1 72 SER N N -12.781 -0.737 16.609 1.00 . A A . 72 SER N 1 1 4 4460 1 1 72 SER O O -14.444 -3.097 16.238 1.00 . A A . 72 SER O 1 1 4 4461 1 1 72 SER OG O -16.331 -0.143 17.420 1.00 . A A . 72 SER OG 1 1 4 4462 1 1 73 GLY C C -14.980 -4.886 20.033 1.00 . A A . 73 GLY C 1 1 4 4463 1 1 73 GLY CA C -14.984 -4.407 18.594 1.00 . A A . 73 GLY CA 1 1 4 4464 1 1 73 GLY H H -14.591 -2.442 19.281 1.00 . A A . 73 GLY H 1 1 4 4465 1 1 73 GLY HA2 H -15.967 -4.564 18.176 1.00 . A A . 73 GLY HA2 1 1 4 4466 1 1 73 GLY HA3 H -14.267 -4.987 18.032 1.00 . A A . 73 GLY HA3 1 1 4 4467 1 1 73 GLY N N -14.643 -3.001 18.477 1.00 . A A . 73 GLY N 1 1 4 4468 1 1 73 GLY O O -16.009 -4.854 20.707 1.00 . A A . 73 GLY O 1 1 5 4469 1 1 1 GLY C C -15.776 7.728 -3.478 1.00 . A A . 1 GLY C 1 1 5 4470 1 1 1 GLY CA C -16.069 7.733 -1.991 1.00 . A A . 1 GLY CA 1 1 5 4471 1 1 1 GLY H1 H -17.985 7.177 -1.282 1.00 . A A . 1 GLY H1 1 1 5 4472 1 1 1 GLY HA2 H -16.346 8.734 -1.693 1.00 . A A . 1 GLY HA2 1 1 5 4473 1 1 1 GLY HA3 H -15.174 7.445 -1.459 1.00 . A A . 1 GLY HA3 1 1 5 4474 1 1 1 GLY N N -17.141 6.823 -1.633 1.00 . A A . 1 GLY N 1 1 5 4475 1 1 1 GLY O O -16.360 8.502 -4.236 1.00 . A A . 1 GLY O 1 1 5 4476 1 1 2 SER C C -13.822 5.414 -5.594 1.00 . A A . 2 SER C 1 1 5 4477 1 1 2 SER CA C -14.493 6.753 -5.304 1.00 . A A . 2 SER CA 1 1 5 4478 1 1 2 SER CB C -13.555 7.900 -5.686 1.00 . A A . 2 SER CB 1 1 5 4479 1 1 2 SER H H -14.436 6.262 -3.245 1.00 . A A . 2 SER H 1 1 5 4480 1 1 2 SER HA H -15.395 6.826 -5.892 1.00 . A A . 2 SER HA 1 1 5 4481 1 1 2 SER HB2 H -13.829 8.785 -5.132 1.00 . A A . 2 SER HB2 1 1 5 4482 1 1 2 SER HB3 H -12.538 7.625 -5.447 1.00 . A A . 2 SER HB3 1 1 5 4483 1 1 2 SER HG H -12.809 7.951 -7.497 1.00 . A A . 2 SER HG 1 1 5 4484 1 1 2 SER N N -14.867 6.853 -3.898 1.00 . A A . 2 SER N 1 1 5 4485 1 1 2 SER O O -13.403 4.706 -4.678 1.00 . A A . 2 SER O 1 1 5 4486 1 1 2 SER OG O -13.638 8.185 -7.072 1.00 . A A . 2 SER OG 1 1 5 4487 1 1 3 SER C C -11.668 4.042 -7.738 1.00 . A A . 3 SER C 1 1 5 4488 1 1 3 SER CA C -13.108 3.818 -7.288 1.00 . A A . 3 SER CA 1 1 5 4489 1 1 3 SER CB C -13.914 3.178 -8.419 1.00 . A A . 3 SER CB 1 1 5 4490 1 1 3 SER H H -14.078 5.681 -7.559 1.00 . A A . 3 SER H 1 1 5 4491 1 1 3 SER HA H -13.108 3.154 -6.436 1.00 . A A . 3 SER HA 1 1 5 4492 1 1 3 SER HB2 H -13.411 2.283 -8.754 1.00 . A A . 3 SER HB2 1 1 5 4493 1 1 3 SER HB3 H -14.899 2.922 -8.056 1.00 . A A . 3 SER HB3 1 1 5 4494 1 1 3 SER HG H -13.620 3.687 -10.288 1.00 . A A . 3 SER HG 1 1 5 4495 1 1 3 SER N N -13.725 5.074 -6.875 1.00 . A A . 3 SER N 1 1 5 4496 1 1 3 SER O O -10.752 3.351 -7.294 1.00 . A A . 3 SER O 1 1 5 4497 1 1 3 SER OG O -14.048 4.065 -9.516 1.00 . A A . 3 SER OG 1 1 5 4498 1 1 4 GLY C C -10.162 5.851 -10.537 1.00 . A A . 4 GLY C 1 1 5 4499 1 1 4 GLY CA C -10.145 5.314 -9.119 1.00 . A A . 4 GLY CA 1 1 5 4500 1 1 4 GLY H H -12.243 5.535 -8.942 1.00 . A A . 4 GLY H 1 1 5 4501 1 1 4 GLY HA2 H -9.688 6.049 -8.473 1.00 . A A . 4 GLY HA2 1 1 5 4502 1 1 4 GLY HA3 H -9.553 4.411 -9.096 1.00 . A A . 4 GLY HA3 1 1 5 4503 1 1 4 GLY N N -11.475 5.016 -8.623 1.00 . A A . 4 GLY N 1 1 5 4504 1 1 4 GLY O O -10.022 5.093 -11.497 1.00 . A A . 4 GLY O 1 1 5 4505 1 1 5 SER C C -9.042 7.641 -12.703 1.00 . A A . 5 SER C 1 1 5 4506 1 1 5 SER CA C -10.377 7.799 -11.980 1.00 . A A . 5 SER CA 1 1 5 4507 1 1 5 SER CB C -10.720 9.284 -11.839 1.00 . A A . 5 SER CB 1 1 5 4508 1 1 5 SER H H -10.442 7.714 -9.866 1.00 . A A . 5 SER H 1 1 5 4509 1 1 5 SER HA H -11.147 7.314 -12.561 1.00 . A A . 5 SER HA 1 1 5 4510 1 1 5 SER HB2 H -11.388 9.418 -11.002 1.00 . A A . 5 SER HB2 1 1 5 4511 1 1 5 SER HB3 H -9.813 9.846 -11.670 1.00 . A A . 5 SER HB3 1 1 5 4512 1 1 5 SER HG H -12.282 9.925 -12.834 1.00 . A A . 5 SER HG 1 1 5 4513 1 1 5 SER N N -10.336 7.162 -10.669 1.00 . A A . 5 SER N 1 1 5 4514 1 1 5 SER O O -8.976 7.063 -13.788 1.00 . A A . 5 SER O 1 1 5 4515 1 1 5 SER OG O -11.350 9.775 -13.010 1.00 . A A . 5 SER OG 1 1 5 4516 1 1 6 SER C C -5.595 7.834 -11.602 1.00 . A A . 6 SER C 1 1 5 4517 1 1 6 SER CA C -6.648 8.080 -12.679 1.00 . A A . 6 SER CA 1 1 5 4518 1 1 6 SER CB C -6.325 9.367 -13.440 1.00 . A A . 6 SER CB 1 1 5 4519 1 1 6 SER H H -8.098 8.609 -11.230 1.00 . A A . 6 SER H 1 1 5 4520 1 1 6 SER HA H -6.639 7.251 -13.371 1.00 . A A . 6 SER HA 1 1 5 4521 1 1 6 SER HB2 H -5.362 9.268 -13.917 1.00 . A A . 6 SER HB2 1 1 5 4522 1 1 6 SER HB3 H -7.083 9.539 -14.190 1.00 . A A . 6 SER HB3 1 1 5 4523 1 1 6 SER HG H -6.172 10.176 -11.662 1.00 . A A . 6 SER HG 1 1 5 4524 1 1 6 SER N N -7.981 8.160 -12.093 1.00 . A A . 6 SER N 1 1 5 4525 1 1 6 SER O O -5.496 8.584 -10.632 1.00 . A A . 6 SER O 1 1 5 4526 1 1 6 SER OG O -6.288 10.481 -12.565 1.00 . A A . 6 SER OG 1 1 5 4527 1 1 7 GLY C C -2.381 6.694 -11.360 1.00 . A A . 7 GLY C 1 1 5 4528 1 1 7 GLY CA C -3.775 6.448 -10.819 1.00 . A A . 7 GLY CA 1 1 5 4529 1 1 7 GLY H H -4.935 6.213 -12.574 1.00 . A A . 7 GLY H 1 1 5 4530 1 1 7 GLY HA2 H -3.918 7.051 -9.934 1.00 . A A . 7 GLY HA2 1 1 5 4531 1 1 7 GLY HA3 H -3.866 5.406 -10.550 1.00 . A A . 7 GLY HA3 1 1 5 4532 1 1 7 GLY N N -4.810 6.776 -11.782 1.00 . A A . 7 GLY N 1 1 5 4533 1 1 7 GLY O O -2.134 6.531 -12.555 1.00 . A A . 7 GLY O 1 1 5 4534 1 1 8 SER C C 0.850 6.280 -10.358 1.00 . A A . 8 SER C 1 1 5 4535 1 1 8 SER CA C -0.091 7.362 -10.877 1.00 . A A . 8 SER CA 1 1 5 4536 1 1 8 SER CB C 0.350 8.731 -10.355 1.00 . A A . 8 SER CB 1 1 5 4537 1 1 8 SER H H -1.725 7.200 -9.541 1.00 . A A . 8 SER H 1 1 5 4538 1 1 8 SER HA H -0.053 7.369 -11.956 1.00 . A A . 8 SER HA 1 1 5 4539 1 1 8 SER HB2 H 0.353 8.718 -9.276 1.00 . A A . 8 SER HB2 1 1 5 4540 1 1 8 SER HB3 H 1.346 8.947 -10.715 1.00 . A A . 8 SER HB3 1 1 5 4541 1 1 8 SER HG H -1.399 9.381 -10.951 1.00 . A A . 8 SER HG 1 1 5 4542 1 1 8 SER N N -1.467 7.088 -10.480 1.00 . A A . 8 SER N 1 1 5 4543 1 1 8 SER O O 1.163 6.231 -9.167 1.00 . A A . 8 SER O 1 1 5 4544 1 1 8 SER OG O -0.527 9.752 -10.797 1.00 . A A . 8 SER OG 1 1 5 4545 1 1 9 LEU C C 3.405 4.283 -11.833 1.00 . A A . 9 LEU C 1 1 5 4546 1 1 9 LEU CA C 2.205 4.329 -10.893 1.00 . A A . 9 LEU CA 1 1 5 4547 1 1 9 LEU CB C 1.468 2.989 -10.923 1.00 . A A . 9 LEU CB 1 1 5 4548 1 1 9 LEU CD1 C 3.502 1.558 -10.615 1.00 . A A . 9 LEU CD1 1 1 5 4549 1 1 9 LEU CD2 C 2.127 2.214 -8.632 1.00 . A A . 9 LEU CD2 1 1 5 4550 1 1 9 LEU CG C 2.099 1.858 -10.111 1.00 . A A . 9 LEU CG 1 1 5 4551 1 1 9 LEU H H 1.014 5.502 -12.192 1.00 . A A . 9 LEU H 1 1 5 4552 1 1 9 LEU HA H 2.556 4.516 -9.889 1.00 . A A . 9 LEU HA 1 1 5 4553 1 1 9 LEU HB2 H 0.471 3.152 -10.543 1.00 . A A . 9 LEU HB2 1 1 5 4554 1 1 9 LEU HB3 H 1.411 2.667 -11.953 1.00 . A A . 9 LEU HB3 1 1 5 4555 1 1 9 LEU HD11 H 4.209 2.205 -10.120 1.00 . A A . 9 LEU HD11 1 1 5 4556 1 1 9 LEU HD12 H 3.545 1.726 -11.681 1.00 . A A . 9 LEU HD12 1 1 5 4557 1 1 9 LEU HD13 H 3.747 0.527 -10.404 1.00 . A A . 9 LEU HD13 1 1 5 4558 1 1 9 LEU HD21 H 1.885 1.338 -8.047 1.00 . A A . 9 LEU HD21 1 1 5 4559 1 1 9 LEU HD22 H 1.401 2.990 -8.435 1.00 . A A . 9 LEU HD22 1 1 5 4560 1 1 9 LEU HD23 H 3.112 2.565 -8.365 1.00 . A A . 9 LEU HD23 1 1 5 4561 1 1 9 LEU HG H 1.504 0.963 -10.230 1.00 . A A . 9 LEU HG 1 1 5 4562 1 1 9 LEU N N 1.299 5.413 -11.259 1.00 . A A . 9 LEU N 1 1 5 4563 1 1 9 LEU O O 3.251 4.161 -13.048 1.00 . A A . 9 LEU O 1 1 5 4564 1 1 10 ARG C C 6.726 3.195 -11.610 1.00 . A A . 10 ARG C 1 1 5 4565 1 1 10 ARG CA C 5.829 4.349 -12.048 1.00 . A A . 10 ARG CA 1 1 5 4566 1 1 10 ARG CB C 6.581 5.674 -11.913 1.00 . A A . 10 ARG CB 1 1 5 4567 1 1 10 ARG CD C 6.149 6.617 -14.202 1.00 . A A . 10 ARG CD 1 1 5 4568 1 1 10 ARG CG C 5.958 6.811 -12.706 1.00 . A A . 10 ARG CG 1 1 5 4569 1 1 10 ARG CZ C 8.118 7.931 -14.865 1.00 . A A . 10 ARG CZ 1 1 5 4570 1 1 10 ARG H H 4.660 4.476 -10.288 1.00 . A A . 10 ARG H 1 1 5 4571 1 1 10 ARG HA H 5.556 4.204 -13.083 1.00 . A A . 10 ARG HA 1 1 5 4572 1 1 10 ARG HB2 H 6.600 5.959 -10.871 1.00 . A A . 10 ARG HB2 1 1 5 4573 1 1 10 ARG HB3 H 7.594 5.536 -12.258 1.00 . A A . 10 ARG HB3 1 1 5 4574 1 1 10 ARG HD2 H 5.810 5.627 -14.469 1.00 . A A . 10 ARG HD2 1 1 5 4575 1 1 10 ARG HD3 H 5.558 7.353 -14.725 1.00 . A A . 10 ARG HD3 1 1 5 4576 1 1 10 ARG HE H 8.086 5.946 -14.670 1.00 . A A . 10 ARG HE 1 1 5 4577 1 1 10 ARG HG2 H 4.900 6.851 -12.492 1.00 . A A . 10 ARG HG2 1 1 5 4578 1 1 10 ARG HG3 H 6.423 7.740 -12.410 1.00 . A A . 10 ARG HG3 1 1 5 4579 1 1 10 ARG HH11 H 6.452 9.017 -14.509 1.00 . A A . 10 ARG HH11 1 1 5 4580 1 1 10 ARG HH12 H 7.848 9.931 -14.977 1.00 . A A . 10 ARG HH12 1 1 5 4581 1 1 10 ARG HH21 H 9.930 7.139 -15.287 1.00 . A A . 10 ARG HH21 1 1 5 4582 1 1 10 ARG HH22 H 9.825 8.862 -15.420 1.00 . A A . 10 ARG HH22 1 1 5 4583 1 1 10 ARG N N 4.601 4.380 -11.262 1.00 . A A . 10 ARG N 1 1 5 4584 1 1 10 ARG NE N 7.547 6.762 -14.599 1.00 . A A . 10 ARG NE 1 1 5 4585 1 1 10 ARG NH1 N 7.415 9.051 -14.777 1.00 . A A . 10 ARG NH1 1 1 5 4586 1 1 10 ARG NH2 N 9.396 7.981 -15.220 1.00 . A A . 10 ARG NH2 1 1 5 4587 1 1 10 ARG O O 6.705 2.784 -10.449 1.00 . A A . 10 ARG O 1 1 5 4588 1 1 11 LYS C C 9.706 2.076 -11.612 1.00 . A A . 11 LYS C 1 1 5 4589 1 1 11 LYS CA C 8.419 1.571 -12.257 1.00 . A A . 11 LYS CA 1 1 5 4590 1 1 11 LYS CB C 8.746 0.804 -13.541 1.00 . A A . 11 LYS CB 1 1 5 4591 1 1 11 LYS CD C 8.568 -1.604 -12.849 1.00 . A A . 11 LYS CD 1 1 5 4592 1 1 11 LYS CE C 8.012 -2.379 -14.034 1.00 . A A . 11 LYS CE 1 1 5 4593 1 1 11 LYS CG C 9.500 -0.492 -13.300 1.00 . A A . 11 LYS CG 1 1 5 4594 1 1 11 LYS H H 7.486 3.047 -13.453 1.00 . A A . 11 LYS H 1 1 5 4595 1 1 11 LYS HA H 7.922 0.906 -11.568 1.00 . A A . 11 LYS HA 1 1 5 4596 1 1 11 LYS HB2 H 7.824 0.570 -14.051 1.00 . A A . 11 LYS HB2 1 1 5 4597 1 1 11 LYS HB3 H 9.350 1.434 -14.178 1.00 . A A . 11 LYS HB3 1 1 5 4598 1 1 11 LYS HD2 H 9.114 -2.285 -12.213 1.00 . A A . 11 LYS HD2 1 1 5 4599 1 1 11 LYS HD3 H 7.746 -1.171 -12.296 1.00 . A A . 11 LYS HD3 1 1 5 4600 1 1 11 LYS HE2 H 8.749 -2.386 -14.822 1.00 . A A . 11 LYS HE2 1 1 5 4601 1 1 11 LYS HE3 H 7.810 -3.393 -13.721 1.00 . A A . 11 LYS HE3 1 1 5 4602 1 1 11 LYS HG2 H 9.984 -0.793 -14.217 1.00 . A A . 11 LYS HG2 1 1 5 4603 1 1 11 LYS HG3 H 10.246 -0.327 -12.535 1.00 . A A . 11 LYS HG3 1 1 5 4604 1 1 11 LYS HZ1 H 5.983 -2.471 -14.524 1.00 . A A . 11 LYS HZ1 1 1 5 4605 1 1 11 LYS HZ2 H 6.887 -1.460 -15.535 1.00 . A A . 11 LYS HZ2 1 1 5 4606 1 1 11 LYS HZ3 H 6.486 -0.953 -13.972 1.00 . A A . 11 LYS HZ3 1 1 5 4607 1 1 11 LYS N N 7.514 2.676 -12.546 1.00 . A A . 11 LYS N 1 1 5 4608 1 1 11 LYS NZ N 6.754 -1.773 -14.552 1.00 . A A . 11 LYS NZ 1 1 5 4609 1 1 11 LYS O O 10.711 2.284 -12.292 1.00 . A A . 11 LYS O 1 1 5 4610 1 1 12 GLU C C 10.559 2.764 -8.061 1.00 . A A . 12 GLU C 1 1 5 4611 1 1 12 GLU CA C 10.832 2.748 -9.562 1.00 . A A . 12 GLU CA 1 1 5 4612 1 1 12 GLU CB C 11.220 4.150 -10.036 1.00 . A A . 12 GLU CB 1 1 5 4613 1 1 12 GLU CD C 13.149 5.779 -9.944 1.00 . A A . 12 GLU CD 1 1 5 4614 1 1 12 GLU CG C 12.272 4.818 -9.166 1.00 . A A . 12 GLU CG 1 1 5 4615 1 1 12 GLU H H 8.837 2.084 -9.811 1.00 . A A . 12 GLU H 1 1 5 4616 1 1 12 GLU HA H 11.651 2.073 -9.760 1.00 . A A . 12 GLU HA 1 1 5 4617 1 1 12 GLU HB2 H 11.604 4.084 -11.043 1.00 . A A . 12 GLU HB2 1 1 5 4618 1 1 12 GLU HB3 H 10.337 4.773 -10.038 1.00 . A A . 12 GLU HB3 1 1 5 4619 1 1 12 GLU HG2 H 11.775 5.365 -8.379 1.00 . A A . 12 GLU HG2 1 1 5 4620 1 1 12 GLU HG3 H 12.899 4.053 -8.731 1.00 . A A . 12 GLU HG3 1 1 5 4621 1 1 12 GLU N N 9.668 2.268 -10.297 1.00 . A A . 12 GLU N 1 1 5 4622 1 1 12 GLU O O 9.476 3.151 -7.620 1.00 . A A . 12 GLU O 1 1 5 4623 1 1 12 GLU OE1 O 13.820 5.332 -10.897 1.00 . A A . 12 GLU OE1 1 1 5 4624 1 1 12 GLU OE2 O 13.162 6.980 -9.600 1.00 . A A . 12 GLU OE2 1 1 5 4625 1 1 13 ARG C C 11.629 3.690 -5.229 1.00 . A A . 13 ARG C 1 1 5 4626 1 1 13 ARG CA C 11.415 2.304 -5.830 1.00 . A A . 13 ARG CA 1 1 5 4627 1 1 13 ARG CB C 12.416 1.316 -5.229 1.00 . A A . 13 ARG CB 1 1 5 4628 1 1 13 ARG CD C 14.849 0.704 -5.082 1.00 . A A . 13 ARG CD 1 1 5 4629 1 1 13 ARG CG C 13.843 1.839 -5.197 1.00 . A A . 13 ARG CG 1 1 5 4630 1 1 13 ARG CZ C 15.532 0.800 -2.722 1.00 . A A . 13 ARG CZ 1 1 5 4631 1 1 13 ARG H H 12.388 2.045 -7.691 1.00 . A A . 13 ARG H 1 1 5 4632 1 1 13 ARG HA H 10.413 1.974 -5.597 1.00 . A A . 13 ARG HA 1 1 5 4633 1 1 13 ARG HB2 H 12.117 1.089 -4.216 1.00 . A A . 13 ARG HB2 1 1 5 4634 1 1 13 ARG HB3 H 12.401 0.408 -5.812 1.00 . A A . 13 ARG HB3 1 1 5 4635 1 1 13 ARG HD2 H 14.555 -0.089 -5.753 1.00 . A A . 13 ARG HD2 1 1 5 4636 1 1 13 ARG HD3 H 15.823 1.074 -5.368 1.00 . A A . 13 ARG HD3 1 1 5 4637 1 1 13 ARG HE H 14.499 -0.692 -3.550 1.00 . A A . 13 ARG HE 1 1 5 4638 1 1 13 ARG HG2 H 14.037 2.386 -6.108 1.00 . A A . 13 ARG HG2 1 1 5 4639 1 1 13 ARG HG3 H 13.957 2.497 -4.348 1.00 . A A . 13 ARG HG3 1 1 5 4640 1 1 13 ARG HH11 H 16.098 2.388 -3.836 1.00 . A A . 13 ARG HH11 1 1 5 4641 1 1 13 ARG HH12 H 16.573 2.442 -2.171 1.00 . A A . 13 ARG HH12 1 1 5 4642 1 1 13 ARG HH21 H 15.118 -0.631 -1.356 1.00 . A A . 13 ARG HH21 1 1 5 4643 1 1 13 ARG HH22 H 16.016 0.724 -0.761 1.00 . A A . 13 ARG HH22 1 1 5 4644 1 1 13 ARG N N 11.548 2.341 -7.281 1.00 . A A . 13 ARG N 1 1 5 4645 1 1 13 ARG NE N 14.924 0.174 -3.724 1.00 . A A . 13 ARG NE 1 1 5 4646 1 1 13 ARG NH1 N 16.116 1.973 -2.927 1.00 . A A . 13 ARG NH1 1 1 5 4647 1 1 13 ARG NH2 N 15.557 0.253 -1.514 1.00 . A A . 13 ARG NH2 1 1 5 4648 1 1 13 ARG O O 11.064 4.020 -4.187 1.00 . A A . 13 ARG O 1 1 5 4649 1 1 14 ALA C C 11.450 6.608 -5.120 1.00 . A A . 14 ALA C 1 1 5 4650 1 1 14 ALA CA C 12.736 5.848 -5.427 1.00 . A A . 14 ALA CA 1 1 5 4651 1 1 14 ALA CB C 13.562 6.599 -6.461 1.00 . A A . 14 ALA CB 1 1 5 4652 1 1 14 ALA H H 12.869 4.178 -6.719 1.00 . A A . 14 ALA H 1 1 5 4653 1 1 14 ALA HA H 13.322 5.771 -4.522 1.00 . A A . 14 ALA HA 1 1 5 4654 1 1 14 ALA HB1 H 14.539 6.145 -6.538 1.00 . A A . 14 ALA HB1 1 1 5 4655 1 1 14 ALA HB2 H 13.066 6.554 -7.419 1.00 . A A . 14 ALA HB2 1 1 5 4656 1 1 14 ALA HB3 H 13.667 7.630 -6.157 1.00 . A A . 14 ALA HB3 1 1 5 4657 1 1 14 ALA N N 12.449 4.498 -5.894 1.00 . A A . 14 ALA N 1 1 5 4658 1 1 14 ALA O O 11.363 7.321 -4.120 1.00 . A A . 14 ALA O 1 1 5 4659 1 1 15 ARG C C 8.199 6.243 -5.033 1.00 . A A . 15 ARG C 1 1 5 4660 1 1 15 ARG CA C 9.174 7.125 -5.808 1.00 . A A . 15 ARG CA 1 1 5 4661 1 1 15 ARG CB C 8.575 7.495 -7.166 1.00 . A A . 15 ARG CB 1 1 5 4662 1 1 15 ARG CD C 8.445 9.169 -9.036 1.00 . A A . 15 ARG CD 1 1 5 4663 1 1 15 ARG CG C 9.202 8.729 -7.793 1.00 . A A . 15 ARG CG 1 1 5 4664 1 1 15 ARG CZ C 8.938 10.447 -11.078 1.00 . A A . 15 ARG CZ 1 1 5 4665 1 1 15 ARG H H 10.585 5.869 -6.764 1.00 . A A . 15 ARG H 1 1 5 4666 1 1 15 ARG HA H 9.350 8.029 -5.244 1.00 . A A . 15 ARG HA 1 1 5 4667 1 1 15 ARG HB2 H 8.711 6.665 -7.845 1.00 . A A . 15 ARG HB2 1 1 5 4668 1 1 15 ARG HB3 H 7.518 7.678 -7.042 1.00 . A A . 15 ARG HB3 1 1 5 4669 1 1 15 ARG HD2 H 8.274 8.305 -9.661 1.00 . A A . 15 ARG HD2 1 1 5 4670 1 1 15 ARG HD3 H 7.497 9.588 -8.735 1.00 . A A . 15 ARG HD3 1 1 5 4671 1 1 15 ARG HE H 9.899 10.656 -9.342 1.00 . A A . 15 ARG HE 1 1 5 4672 1 1 15 ARG HG2 H 9.187 9.534 -7.073 1.00 . A A . 15 ARG HG2 1 1 5 4673 1 1 15 ARG HG3 H 10.223 8.505 -8.064 1.00 . A A . 15 ARG HG3 1 1 5 4674 1 1 15 ARG HH11 H 7.436 9.108 -11.255 1.00 . A A . 15 ARG HH11 1 1 5 4675 1 1 15 ARG HH12 H 7.793 10.016 -12.687 1.00 . A A . 15 ARG HH12 1 1 5 4676 1 1 15 ARG HH21 H 10.379 11.857 -11.221 1.00 . A A . 15 ARG HH21 1 1 5 4677 1 1 15 ARG HH22 H 9.469 11.578 -12.667 1.00 . A A . 15 ARG HH22 1 1 5 4678 1 1 15 ARG N N 10.455 6.451 -5.986 1.00 . A A . 15 ARG N 1 1 5 4679 1 1 15 ARG NE N 9.184 10.169 -9.802 1.00 . A A . 15 ARG NE 1 1 5 4680 1 1 15 ARG NH1 N 7.977 9.804 -11.727 1.00 . A A . 15 ARG NH1 1 1 5 4681 1 1 15 ARG NH2 N 9.654 11.370 -11.707 1.00 . A A . 15 ARG NH2 1 1 5 4682 1 1 15 ARG O O 7.444 6.727 -4.190 1.00 . A A . 15 ARG O 1 1 5 4683 1 1 16 SER C C 7.926 3.549 -3.326 1.00 . A A . 16 SER C 1 1 5 4684 1 1 16 SER CA C 7.337 3.998 -4.660 1.00 . A A . 16 SER CA 1 1 5 4685 1 1 16 SER CB C 7.090 2.783 -5.556 1.00 . A A . 16 SER CB 1 1 5 4686 1 1 16 SER H H 8.846 4.621 -6.008 1.00 . A A . 16 SER H 1 1 5 4687 1 1 16 SER HA H 6.396 4.495 -4.475 1.00 . A A . 16 SER HA 1 1 5 4688 1 1 16 SER HB2 H 8.028 2.452 -5.976 1.00 . A A . 16 SER HB2 1 1 5 4689 1 1 16 SER HB3 H 6.658 1.986 -4.968 1.00 . A A . 16 SER HB3 1 1 5 4690 1 1 16 SER HG H 6.041 2.317 -7.144 1.00 . A A . 16 SER HG 1 1 5 4691 1 1 16 SER N N 8.221 4.947 -5.326 1.00 . A A . 16 SER N 1 1 5 4692 1 1 16 SER O O 7.772 2.396 -2.924 1.00 . A A . 16 SER O 1 1 5 4693 1 1 16 SER OG O 6.203 3.101 -6.615 1.00 . A A . 16 SER OG 1 1 5 4694 1 1 17 ALA C C 8.193 4.268 -0.229 1.00 . A A . 17 ALA C 1 1 5 4695 1 1 17 ALA CA C 9.214 4.169 -1.357 1.00 . A A . 17 ALA CA 1 1 5 4696 1 1 17 ALA CB C 10.383 5.108 -1.097 1.00 . A A . 17 ALA CB 1 1 5 4697 1 1 17 ALA H H 8.691 5.370 -3.019 1.00 . A A . 17 ALA H 1 1 5 4698 1 1 17 ALA HA H 9.597 3.160 -1.396 1.00 . A A . 17 ALA HA 1 1 5 4699 1 1 17 ALA HB1 H 10.702 5.008 -0.070 1.00 . A A . 17 ALA HB1 1 1 5 4700 1 1 17 ALA HB2 H 11.201 4.856 -1.755 1.00 . A A . 17 ALA HB2 1 1 5 4701 1 1 17 ALA HB3 H 10.074 6.126 -1.280 1.00 . A A . 17 ALA HB3 1 1 5 4702 1 1 17 ALA N N 8.602 4.469 -2.646 1.00 . A A . 17 ALA N 1 1 5 4703 1 1 17 ALA O O 8.027 3.332 0.552 1.00 . A A . 17 ALA O 1 1 5 4704 1 1 18 GLU C C 5.195 6.109 0.275 1.00 . A A . 18 GLU C 1 1 5 4705 1 1 18 GLU CA C 6.509 5.626 0.884 1.00 . A A . 18 GLU CA 1 1 5 4706 1 1 18 GLU CB C 7.013 6.646 1.908 1.00 . A A . 18 GLU CB 1 1 5 4707 1 1 18 GLU CD C 6.823 5.712 4.247 1.00 . A A . 18 GLU CD 1 1 5 4708 1 1 18 GLU CG C 7.745 6.019 3.083 1.00 . A A . 18 GLU CG 1 1 5 4709 1 1 18 GLU H H 7.690 6.116 -0.802 1.00 . A A . 18 GLU H 1 1 5 4710 1 1 18 GLU HA H 6.335 4.685 1.384 1.00 . A A . 18 GLU HA 1 1 5 4711 1 1 18 GLU HB2 H 7.687 7.330 1.414 1.00 . A A . 18 GLU HB2 1 1 5 4712 1 1 18 GLU HB3 H 6.169 7.200 2.291 1.00 . A A . 18 GLU HB3 1 1 5 4713 1 1 18 GLU HG2 H 8.203 5.098 2.754 1.00 . A A . 18 GLU HG2 1 1 5 4714 1 1 18 GLU HG3 H 8.511 6.701 3.419 1.00 . A A . 18 GLU HG3 1 1 5 4715 1 1 18 GLU N N 7.512 5.407 -0.150 1.00 . A A . 18 GLU N 1 1 5 4716 1 1 18 GLU O O 4.822 7.272 0.421 1.00 . A A . 18 GLU O 1 1 5 4717 1 1 18 GLU OE1 O 5.679 5.275 3.998 1.00 . A A . 18 GLU OE1 1 1 5 4718 1 1 18 GLU OE2 O 7.244 5.908 5.406 1.00 . A A . 18 GLU OE2 1 1 5 4719 1 1 19 GLU C C 2.056 5.111 -0.166 1.00 . A A . 19 GLU C 1 1 5 4720 1 1 19 GLU CA C 3.230 5.539 -1.042 1.00 . A A . 19 GLU CA 1 1 5 4721 1 1 19 GLU CB C 3.127 4.869 -2.414 1.00 . A A . 19 GLU CB 1 1 5 4722 1 1 19 GLU CD C 3.202 2.615 -3.551 1.00 . A A . 19 GLU CD 1 1 5 4723 1 1 19 GLU CG C 2.725 3.405 -2.348 1.00 . A A . 19 GLU CG 1 1 5 4724 1 1 19 GLU H H 4.850 4.293 -0.491 1.00 . A A . 19 GLU H 1 1 5 4725 1 1 19 GLU HA H 3.195 6.610 -1.172 1.00 . A A . 19 GLU HA 1 1 5 4726 1 1 19 GLU HB2 H 2.392 5.397 -3.005 1.00 . A A . 19 GLU HB2 1 1 5 4727 1 1 19 GLU HB3 H 4.086 4.936 -2.906 1.00 . A A . 19 GLU HB3 1 1 5 4728 1 1 19 GLU HG2 H 3.151 2.968 -1.458 1.00 . A A . 19 GLU HG2 1 1 5 4729 1 1 19 GLU HG3 H 1.648 3.342 -2.299 1.00 . A A . 19 GLU HG3 1 1 5 4730 1 1 19 GLU N N 4.500 5.205 -0.409 1.00 . A A . 19 GLU N 1 1 5 4731 1 1 19 GLU O O 2.147 4.167 0.620 1.00 . A A . 19 GLU O 1 1 5 4732 1 1 19 GLU OE1 O 2.640 2.810 -4.649 1.00 . A A . 19 GLU OE1 1 1 5 4733 1 1 19 GLU OE2 O 4.137 1.801 -3.395 1.00 . A A . 19 GLU OE2 1 1 5 4734 1 1 20 PRO C C -0.944 4.224 0.048 1.00 . A A . 20 PRO C 1 1 5 4735 1 1 20 PRO CA C -0.287 5.534 0.469 1.00 . A A . 20 PRO CA 1 1 5 4736 1 1 20 PRO CB C -1.201 6.719 0.145 1.00 . A A . 20 PRO CB 1 1 5 4737 1 1 20 PRO CD C 0.747 6.959 -1.219 1.00 . A A . 20 PRO CD 1 1 5 4738 1 1 20 PRO CG C -0.736 7.204 -1.184 1.00 . A A . 20 PRO CG 1 1 5 4739 1 1 20 PRO HA H -0.086 5.511 1.530 1.00 . A A . 20 PRO HA 1 1 5 4740 1 1 20 PRO HB2 H -2.228 6.384 0.108 1.00 . A A . 20 PRO HB2 1 1 5 4741 1 1 20 PRO HB3 H -1.091 7.480 0.903 1.00 . A A . 20 PRO HB3 1 1 5 4742 1 1 20 PRO HD2 H 1.063 6.702 -2.219 1.00 . A A . 20 PRO HD2 1 1 5 4743 1 1 20 PRO HD3 H 1.281 7.828 -0.864 1.00 . A A . 20 PRO HD3 1 1 5 4744 1 1 20 PRO HG2 H -1.227 6.649 -1.969 1.00 . A A . 20 PRO HG2 1 1 5 4745 1 1 20 PRO HG3 H -0.944 8.259 -1.283 1.00 . A A . 20 PRO HG3 1 1 5 4746 1 1 20 PRO N N 0.927 5.821 -0.302 1.00 . A A . 20 PRO N 1 1 5 4747 1 1 20 PRO O O -0.461 3.537 -0.852 1.00 . A A . 20 PRO O 1 1 5 4748 1 1 21 TRP C C -4.196 2.960 -0.052 1.00 . A A . 21 TRP C 1 1 5 4749 1 1 21 TRP CA C -2.771 2.655 0.398 1.00 . A A . 21 TRP CA 1 1 5 4750 1 1 21 TRP CB C -2.794 1.734 1.619 1.00 . A A . 21 TRP CB 1 1 5 4751 1 1 21 TRP CD1 C -0.315 1.901 2.245 1.00 . A A . 21 TRP CD1 1 1 5 4752 1 1 21 TRP CD2 C -1.088 -0.195 2.097 1.00 . A A . 21 TRP CD2 1 1 5 4753 1 1 21 TRP CE2 C 0.277 -0.243 2.444 1.00 . A A . 21 TRP CE2 1 1 5 4754 1 1 21 TRP CE3 C -1.787 -1.396 1.948 1.00 . A A . 21 TRP CE3 1 1 5 4755 1 1 21 TRP CG C -1.446 1.185 1.975 1.00 . A A . 21 TRP CG 1 1 5 4756 1 1 21 TRP CH2 C 0.243 -2.604 2.492 1.00 . A A . 21 TRP CH2 1 1 5 4757 1 1 21 TRP CZ2 C 0.952 -1.444 2.644 1.00 . A A . 21 TRP CZ2 1 1 5 4758 1 1 21 TRP CZ3 C -1.115 -2.587 2.146 1.00 . A A . 21 TRP CZ3 1 1 5 4759 1 1 21 TRP H H -2.384 4.473 1.413 1.00 . A A . 21 TRP H 1 1 5 4760 1 1 21 TRP HA H -2.251 2.157 -0.407 1.00 . A A . 21 TRP HA 1 1 5 4761 1 1 21 TRP HB2 H -3.165 2.285 2.470 1.00 . A A . 21 TRP HB2 1 1 5 4762 1 1 21 TRP HB3 H -3.452 0.901 1.419 1.00 . A A . 21 TRP HB3 1 1 5 4763 1 1 21 TRP HD1 H -0.260 2.979 2.233 1.00 . A A . 21 TRP HD1 1 1 5 4764 1 1 21 TRP HE1 H 1.639 1.322 2.754 1.00 . A A . 21 TRP HE1 1 1 5 4765 1 1 21 TRP HE3 H -2.834 -1.404 1.683 1.00 . A A . 21 TRP HE3 1 1 5 4766 1 1 21 TRP HH2 H 0.728 -3.557 2.636 1.00 . A A . 21 TRP HH2 1 1 5 4767 1 1 21 TRP HZ2 H 1.999 -1.473 2.911 1.00 . A A . 21 TRP HZ2 1 1 5 4768 1 1 21 TRP HZ3 H -1.639 -3.525 2.035 1.00 . A A . 21 TRP HZ3 1 1 5 4769 1 1 21 TRP N N -2.047 3.884 0.705 1.00 . A A . 21 TRP N 1 1 5 4770 1 1 21 TRP NE1 N 0.725 1.049 2.528 1.00 . A A . 21 TRP NE1 1 1 5 4771 1 1 21 TRP O O -4.894 3.766 0.566 1.00 . A A . 21 TRP O 1 1 5 4772 1 1 22 THR C C -6.994 1.706 -0.883 1.00 . A A . 22 THR C 1 1 5 4773 1 1 22 THR CA C -5.964 2.515 -1.663 1.00 . A A . 22 THR CA 1 1 5 4774 1 1 22 THR CB C -6.043 2.127 -3.151 1.00 . A A . 22 THR CB 1 1 5 4775 1 1 22 THR CG2 C -4.794 2.575 -3.895 1.00 . A A . 22 THR CG2 1 1 5 4776 1 1 22 THR H H -4.020 1.683 -1.579 1.00 . A A . 22 THR H 1 1 5 4777 1 1 22 THR HA H -6.203 3.565 -1.573 1.00 . A A . 22 THR HA 1 1 5 4778 1 1 22 THR HB H -6.900 2.616 -3.591 1.00 . A A . 22 THR HB 1 1 5 4779 1 1 22 THR HG1 H -5.411 0.270 -2.947 1.00 . A A . 22 THR HG1 1 1 5 4780 1 1 22 THR HG21 H -4.331 3.392 -3.361 1.00 . A A . 22 THR HG21 1 1 5 4781 1 1 22 THR HG22 H -5.063 2.901 -4.888 1.00 . A A . 22 THR HG22 1 1 5 4782 1 1 22 THR HG23 H -4.100 1.751 -3.962 1.00 . A A . 22 THR HG23 1 1 5 4783 1 1 22 THR N N -4.623 2.312 -1.131 1.00 . A A . 22 THR N 1 1 5 4784 1 1 22 THR O O -6.663 1.054 0.107 1.00 . A A . 22 THR O 1 1 5 4785 1 1 22 THR OG1 O -6.198 0.709 -3.280 1.00 . A A . 22 THR OG1 1 1 5 4786 1 1 23 GLN C C -9.199 -0.477 -0.939 1.00 . A A . 23 GLN C 1 1 5 4787 1 1 23 GLN CA C -9.320 1.021 -0.679 1.00 . A A . 23 GLN CA 1 1 5 4788 1 1 23 GLN CB C -10.679 1.527 -1.167 1.00 . A A . 23 GLN CB 1 1 5 4789 1 1 23 GLN CD C -12.213 1.634 -3.171 1.00 . A A . 23 GLN CD 1 1 5 4790 1 1 23 GLN CG C -10.779 1.639 -2.680 1.00 . A A . 23 GLN CG 1 1 5 4791 1 1 23 GLN H H -8.444 2.289 -2.130 1.00 . A A . 23 GLN H 1 1 5 4792 1 1 23 GLN HA H -9.241 1.197 0.383 1.00 . A A . 23 GLN HA 1 1 5 4793 1 1 23 GLN HB2 H -11.446 0.848 -0.826 1.00 . A A . 23 GLN HB2 1 1 5 4794 1 1 23 GLN HB3 H -10.859 2.504 -0.743 1.00 . A A . 23 GLN HB3 1 1 5 4795 1 1 23 GLN HE21 H -11.846 0.040 -4.302 1.00 . A A . 23 GLN HE21 1 1 5 4796 1 1 23 GLN HE22 H -13.460 0.652 -4.368 1.00 . A A . 23 GLN HE22 1 1 5 4797 1 1 23 GLN HG2 H -10.312 2.561 -2.991 1.00 . A A . 23 GLN HG2 1 1 5 4798 1 1 23 GLN HG3 H -10.258 0.804 -3.125 1.00 . A A . 23 GLN HG3 1 1 5 4799 1 1 23 GLN N N -8.242 1.751 -1.336 1.00 . A A . 23 GLN N 1 1 5 4800 1 1 23 GLN NE2 N -12.540 0.680 -4.035 1.00 . A A . 23 GLN NE2 1 1 5 4801 1 1 23 GLN O O -9.446 -1.292 -0.051 1.00 . A A . 23 GLN O 1 1 5 4802 1 1 23 GLN OE1 O -13.019 2.478 -2.779 1.00 . A A . 23 GLN OE1 1 1 5 4803 1 1 24 ASN C C -7.451 -2.851 -1.851 1.00 . A A . 24 ASN C 1 1 5 4804 1 1 24 ASN CA C -8.665 -2.233 -2.538 1.00 . A A . 24 ASN CA 1 1 5 4805 1 1 24 ASN CB C -8.528 -2.362 -4.056 1.00 . A A . 24 ASN CB 1 1 5 4806 1 1 24 ASN CG C -9.043 -3.692 -4.572 1.00 . A A . 24 ASN CG 1 1 5 4807 1 1 24 ASN H H -8.635 -0.136 -2.826 1.00 . A A . 24 ASN H 1 1 5 4808 1 1 24 ASN HA H -9.552 -2.760 -2.219 1.00 . A A . 24 ASN HA 1 1 5 4809 1 1 24 ASN HB2 H -9.091 -1.572 -4.531 1.00 . A A . 24 ASN HB2 1 1 5 4810 1 1 24 ASN HB3 H -7.487 -2.270 -4.327 1.00 . A A . 24 ASN HB3 1 1 5 4811 1 1 24 ASN HD21 H -9.350 -2.903 -6.371 1.00 . A A . 24 ASN HD21 1 1 5 4812 1 1 24 ASN HD22 H -9.760 -4.573 -6.203 1.00 . A A . 24 ASN HD22 1 1 5 4813 1 1 24 ASN N N -8.818 -0.832 -2.161 1.00 . A A . 24 ASN N 1 1 5 4814 1 1 24 ASN ND2 N -9.423 -3.726 -5.844 1.00 . A A . 24 ASN ND2 1 1 5 4815 1 1 24 ASN O O -7.516 -3.972 -1.347 1.00 . A A . 24 ASN O 1 1 5 4816 1 1 24 ASN OD1 O -9.098 -4.677 -3.835 1.00 . A A . 24 ASN OD1 1 1 5 4817 1 1 25 GLN C C -5.314 -2.799 0.286 1.00 . A A . 25 GLN C 1 1 5 4818 1 1 25 GLN CA C -5.118 -2.589 -1.212 1.00 . A A . 25 GLN CA 1 1 5 4819 1 1 25 GLN CB C -3.979 -1.597 -1.456 1.00 . A A . 25 GLN CB 1 1 5 4820 1 1 25 GLN CD C -4.130 -1.560 -3.977 1.00 . A A . 25 GLN CD 1 1 5 4821 1 1 25 GLN CG C -3.249 -1.819 -2.770 1.00 . A A . 25 GLN CG 1 1 5 4822 1 1 25 GLN H H -6.358 -1.228 -2.256 1.00 . A A . 25 GLN H 1 1 5 4823 1 1 25 GLN HA H -4.862 -3.535 -1.665 1.00 . A A . 25 GLN HA 1 1 5 4824 1 1 25 GLN HB2 H -4.384 -0.596 -1.457 1.00 . A A . 25 GLN HB2 1 1 5 4825 1 1 25 GLN HB3 H -3.263 -1.686 -0.652 1.00 . A A . 25 GLN HB3 1 1 5 4826 1 1 25 GLN HE21 H -3.066 0.056 -4.437 1.00 . A A . 25 GLN HE21 1 1 5 4827 1 1 25 GLN HE22 H -4.381 -0.304 -5.497 1.00 . A A . 25 GLN HE22 1 1 5 4828 1 1 25 GLN HG2 H -2.401 -1.153 -2.814 1.00 . A A . 25 GLN HG2 1 1 5 4829 1 1 25 GLN HG3 H -2.905 -2.842 -2.807 1.00 . A A . 25 GLN HG3 1 1 5 4830 1 1 25 GLN N N -6.347 -2.113 -1.837 1.00 . A A . 25 GLN N 1 1 5 4831 1 1 25 GLN NE2 N -3.829 -0.495 -4.711 1.00 . A A . 25 GLN NE2 1 1 5 4832 1 1 25 GLN O O -5.126 -3.902 0.797 1.00 . A A . 25 GLN O 1 1 5 4833 1 1 25 GLN OE1 O -5.069 -2.309 -4.247 1.00 . A A . 25 GLN OE1 1 1 5 4834 1 1 26 GLN C C -6.749 -3.023 2.788 1.00 . A A . 26 GLN C 1 1 5 4835 1 1 26 GLN CA C -5.915 -1.800 2.422 1.00 . A A . 26 GLN CA 1 1 5 4836 1 1 26 GLN CB C -6.609 -0.529 2.913 1.00 . A A . 26 GLN CB 1 1 5 4837 1 1 26 GLN CD C -5.229 -0.466 5.029 1.00 . A A . 26 GLN CD 1 1 5 4838 1 1 26 GLN CG C -6.618 -0.387 4.427 1.00 . A A . 26 GLN CG 1 1 5 4839 1 1 26 GLN H H -5.828 -0.881 0.518 1.00 . A A . 26 GLN H 1 1 5 4840 1 1 26 GLN HA H -4.951 -1.881 2.902 1.00 . A A . 26 GLN HA 1 1 5 4841 1 1 26 GLN HB2 H -6.103 0.328 2.495 1.00 . A A . 26 GLN HB2 1 1 5 4842 1 1 26 GLN HB3 H -7.633 -0.536 2.568 1.00 . A A . 26 GLN HB3 1 1 5 4843 1 1 26 GLN HE21 H -5.276 -2.451 4.938 1.00 . A A . 26 GLN HE21 1 1 5 4844 1 1 26 GLN HE22 H -3.832 -1.763 5.591 1.00 . A A . 26 GLN HE22 1 1 5 4845 1 1 26 GLN HG2 H -7.050 0.569 4.683 1.00 . A A . 26 GLN HG2 1 1 5 4846 1 1 26 GLN HG3 H -7.222 -1.178 4.846 1.00 . A A . 26 GLN HG3 1 1 5 4847 1 1 26 GLN N N -5.694 -1.732 0.982 1.00 . A A . 26 GLN N 1 1 5 4848 1 1 26 GLN NE2 N -4.728 -1.683 5.205 1.00 . A A . 26 GLN NE2 1 1 5 4849 1 1 26 GLN O O -6.597 -3.591 3.870 1.00 . A A . 26 GLN O 1 1 5 4850 1 1 26 GLN OE1 O -4.612 0.556 5.332 1.00 . A A . 26 GLN OE1 1 1 5 4851 1 1 27 LYS C C -7.755 -5.877 1.777 1.00 . A A . 27 LYS C 1 1 5 4852 1 1 27 LYS CA C -8.490 -4.582 2.105 1.00 . A A . 27 LYS CA 1 1 5 4853 1 1 27 LYS CB C -9.758 -4.474 1.255 1.00 . A A . 27 LYS CB 1 1 5 4854 1 1 27 LYS CD C -11.488 -5.661 -0.127 1.00 . A A . 27 LYS CD 1 1 5 4855 1 1 27 LYS CE C -12.822 -5.567 0.597 1.00 . A A . 27 LYS CE 1 1 5 4856 1 1 27 LYS CG C -10.335 -5.819 0.850 1.00 . A A . 27 LYS CG 1 1 5 4857 1 1 27 LYS H H -7.706 -2.931 1.035 1.00 . A A . 27 LYS H 1 1 5 4858 1 1 27 LYS HA H -8.765 -4.592 3.148 1.00 . A A . 27 LYS HA 1 1 5 4859 1 1 27 LYS HB2 H -10.509 -3.939 1.818 1.00 . A A . 27 LYS HB2 1 1 5 4860 1 1 27 LYS HB3 H -9.530 -3.918 0.357 1.00 . A A . 27 LYS HB3 1 1 5 4861 1 1 27 LYS HD2 H -11.339 -4.759 -0.703 1.00 . A A . 27 LYS HD2 1 1 5 4862 1 1 27 LYS HD3 H -11.507 -6.514 -0.790 1.00 . A A . 27 LYS HD3 1 1 5 4863 1 1 27 LYS HE2 H -13.591 -5.982 -0.037 1.00 . A A . 27 LYS HE2 1 1 5 4864 1 1 27 LYS HE3 H -12.762 -6.138 1.511 1.00 . A A . 27 LYS HE3 1 1 5 4865 1 1 27 LYS HG2 H -9.559 -6.407 0.382 1.00 . A A . 27 LYS HG2 1 1 5 4866 1 1 27 LYS HG3 H -10.691 -6.329 1.734 1.00 . A A . 27 LYS HG3 1 1 5 4867 1 1 27 LYS HZ1 H -14.180 -3.984 0.719 1.00 . A A . 27 LYS HZ1 1 1 5 4868 1 1 27 LYS HZ2 H -12.598 -3.503 0.363 1.00 . A A . 27 LYS HZ2 1 1 5 4869 1 1 27 LYS HZ3 H -13.005 -3.974 1.936 1.00 . A A . 27 LYS HZ3 1 1 5 4870 1 1 27 LYS N N -7.631 -3.425 1.879 1.00 . A A . 27 LYS N 1 1 5 4871 1 1 27 LYS NZ N -13.176 -4.158 0.927 1.00 . A A . 27 LYS NZ 1 1 5 4872 1 1 27 LYS O O -7.555 -6.726 2.647 1.00 . A A . 27 LYS O 1 1 5 4873 1 1 28 LEU C C -5.565 -7.611 1.086 1.00 . A A . 28 LEU C 1 1 5 4874 1 1 28 LEU CA C -6.638 -7.214 0.077 1.00 . A A . 28 LEU CA 1 1 5 4875 1 1 28 LEU CB C -6.001 -6.973 -1.293 1.00 . A A . 28 LEU CB 1 1 5 4876 1 1 28 LEU CD1 C -6.216 -6.471 -3.739 1.00 . A A . 28 LEU CD1 1 1 5 4877 1 1 28 LEU CD2 C -7.784 -8.091 -2.655 1.00 . A A . 28 LEU CD2 1 1 5 4878 1 1 28 LEU CG C -6.970 -6.819 -2.465 1.00 . A A . 28 LEU CG 1 1 5 4879 1 1 28 LEU H H -7.541 -5.312 -0.128 1.00 . A A . 28 LEU H 1 1 5 4880 1 1 28 LEU HA H -7.353 -8.019 -0.004 1.00 . A A . 28 LEU HA 1 1 5 4881 1 1 28 LEU HB2 H -5.413 -6.070 -1.229 1.00 . A A . 28 LEU HB2 1 1 5 4882 1 1 28 LEU HB3 H -5.351 -7.809 -1.507 1.00 . A A . 28 LEU HB3 1 1 5 4883 1 1 28 LEU HD11 H -6.832 -5.839 -4.361 1.00 . A A . 28 LEU HD11 1 1 5 4884 1 1 28 LEU HD12 H -5.976 -7.378 -4.274 1.00 . A A . 28 LEU HD12 1 1 5 4885 1 1 28 LEU HD13 H -5.304 -5.951 -3.487 1.00 . A A . 28 LEU HD13 1 1 5 4886 1 1 28 LEU HD21 H -8.064 -8.186 -3.694 1.00 . A A . 28 LEU HD21 1 1 5 4887 1 1 28 LEU HD22 H -8.674 -8.043 -2.045 1.00 . A A . 28 LEU HD22 1 1 5 4888 1 1 28 LEU HD23 H -7.191 -8.944 -2.362 1.00 . A A . 28 LEU HD23 1 1 5 4889 1 1 28 LEU HG H -7.657 -6.010 -2.253 1.00 . A A . 28 LEU HG 1 1 5 4890 1 1 28 LEU N N -7.353 -6.022 0.519 1.00 . A A . 28 LEU N 1 1 5 4891 1 1 28 LEU O O -5.297 -8.796 1.290 1.00 . A A . 28 LEU O 1 1 5 4892 1 1 29 LEU C C -4.499 -7.470 3.975 1.00 . A A . 29 LEU C 1 1 5 4893 1 1 29 LEU CA C -3.912 -6.858 2.707 1.00 . A A . 29 LEU CA 1 1 5 4894 1 1 29 LEU CB C -3.187 -5.554 3.045 1.00 . A A . 29 LEU CB 1 1 5 4895 1 1 29 LEU CD1 C -1.013 -6.417 3.948 1.00 . A A . 29 LEU CD1 1 1 5 4896 1 1 29 LEU CD2 C -1.876 -4.190 4.690 1.00 . A A . 29 LEU CD2 1 1 5 4897 1 1 29 LEU CG C -2.257 -5.598 4.258 1.00 . A A . 29 LEU CG 1 1 5 4898 1 1 29 LEU H H -5.212 -5.690 1.512 1.00 . A A . 29 LEU H 1 1 5 4899 1 1 29 LEU HA H -3.206 -7.553 2.279 1.00 . A A . 29 LEU HA 1 1 5 4900 1 1 29 LEU HB2 H -2.597 -5.272 2.186 1.00 . A A . 29 LEU HB2 1 1 5 4901 1 1 29 LEU HB3 H -3.936 -4.797 3.229 1.00 . A A . 29 LEU HB3 1 1 5 4902 1 1 29 LEU HD11 H -0.192 -5.753 3.726 1.00 . A A . 29 LEU HD11 1 1 5 4903 1 1 29 LEU HD12 H -1.204 -7.052 3.095 1.00 . A A . 29 LEU HD12 1 1 5 4904 1 1 29 LEU HD13 H -0.762 -7.029 4.802 1.00 . A A . 29 LEU HD13 1 1 5 4905 1 1 29 LEU HD21 H -2.674 -3.508 4.435 1.00 . A A . 29 LEU HD21 1 1 5 4906 1 1 29 LEU HD22 H -0.971 -3.890 4.182 1.00 . A A . 29 LEU HD22 1 1 5 4907 1 1 29 LEU HD23 H -1.714 -4.172 5.757 1.00 . A A . 29 LEU HD23 1 1 5 4908 1 1 29 LEU HG H -2.772 -6.074 5.081 1.00 . A A . 29 LEU HG 1 1 5 4909 1 1 29 LEU N N -4.955 -6.613 1.717 1.00 . A A . 29 LEU N 1 1 5 4910 1 1 29 LEU O O -4.135 -8.579 4.365 1.00 . A A . 29 LEU O 1 1 5 4911 1 1 30 GLU C C -6.582 -8.630 5.657 1.00 . A A . 30 GLU C 1 1 5 4912 1 1 30 GLU CA C -6.046 -7.213 5.836 1.00 . A A . 30 GLU CA 1 1 5 4913 1 1 30 GLU CB C -7.183 -6.273 6.241 1.00 . A A . 30 GLU CB 1 1 5 4914 1 1 30 GLU CD C -7.874 -3.847 6.372 1.00 . A A . 30 GLU CD 1 1 5 4915 1 1 30 GLU CG C -6.734 -4.841 6.478 1.00 . A A . 30 GLU CG 1 1 5 4916 1 1 30 GLU H H -5.657 -5.863 4.252 1.00 . A A . 30 GLU H 1 1 5 4917 1 1 30 GLU HA H -5.301 -7.219 6.617 1.00 . A A . 30 GLU HA 1 1 5 4918 1 1 30 GLU HB2 H -7.928 -6.271 5.460 1.00 . A A . 30 GLU HB2 1 1 5 4919 1 1 30 GLU HB3 H -7.631 -6.642 7.152 1.00 . A A . 30 GLU HB3 1 1 5 4920 1 1 30 GLU HG2 H -6.306 -4.770 7.466 1.00 . A A . 30 GLU HG2 1 1 5 4921 1 1 30 GLU HG3 H -5.984 -4.586 5.743 1.00 . A A . 30 GLU HG3 1 1 5 4922 1 1 30 GLU N N -5.409 -6.740 4.613 1.00 . A A . 30 GLU N 1 1 5 4923 1 1 30 GLU O O -6.295 -9.521 6.458 1.00 . A A . 30 GLU O 1 1 5 4924 1 1 30 GLU OE1 O -8.798 -4.088 5.566 1.00 . A A . 30 GLU OE1 1 1 5 4925 1 1 30 GLU OE2 O -7.843 -2.828 7.094 1.00 . A A . 30 GLU OE2 1 1 5 4926 1 1 31 LEU C C -6.853 -11.201 4.190 1.00 . A A . 31 LEU C 1 1 5 4927 1 1 31 LEU CA C -7.942 -10.141 4.317 1.00 . A A . 31 LEU CA 1 1 5 4928 1 1 31 LEU CB C -8.769 -10.086 3.031 1.00 . A A . 31 LEU CB 1 1 5 4929 1 1 31 LEU CD1 C -11.034 -10.558 3.996 1.00 . A A . 31 LEU CD1 1 1 5 4930 1 1 31 LEU CD2 C -10.221 -8.199 3.816 1.00 . A A . 31 LEU CD2 1 1 5 4931 1 1 31 LEU CG C -10.204 -9.580 3.177 1.00 . A A . 31 LEU CG 1 1 5 4932 1 1 31 LEU H H -7.557 -8.084 4.000 1.00 . A A . 31 LEU H 1 1 5 4933 1 1 31 LEU HA H -8.589 -10.403 5.141 1.00 . A A . 31 LEU HA 1 1 5 4934 1 1 31 LEU HB2 H -8.258 -9.435 2.338 1.00 . A A . 31 LEU HB2 1 1 5 4935 1 1 31 LEU HB3 H -8.809 -11.085 2.622 1.00 . A A . 31 LEU HB3 1 1 5 4936 1 1 31 LEU HD11 H -11.507 -10.033 4.811 1.00 . A A . 31 LEU HD11 1 1 5 4937 1 1 31 LEU HD12 H -10.392 -11.332 4.390 1.00 . A A . 31 LEU HD12 1 1 5 4938 1 1 31 LEU HD13 H -11.790 -11.004 3.366 1.00 . A A . 31 LEU HD13 1 1 5 4939 1 1 31 LEU HD21 H -10.072 -8.294 4.881 1.00 . A A . 31 LEU HD21 1 1 5 4940 1 1 31 LEU HD22 H -11.175 -7.727 3.627 1.00 . A A . 31 LEU HD22 1 1 5 4941 1 1 31 LEU HD23 H -9.431 -7.597 3.393 1.00 . A A . 31 LEU HD23 1 1 5 4942 1 1 31 LEU HG H -10.653 -9.502 2.197 1.00 . A A . 31 LEU HG 1 1 5 4943 1 1 31 LEU N N -7.364 -8.832 4.602 1.00 . A A . 31 LEU N 1 1 5 4944 1 1 31 LEU O O -7.022 -12.335 4.637 1.00 . A A . 31 LEU O 1 1 5 4945 1 1 32 ALA C C -3.967 -12.086 4.734 1.00 . A A . 32 ALA C 1 1 5 4946 1 1 32 ALA CA C -4.616 -11.740 3.398 1.00 . A A . 32 ALA CA 1 1 5 4947 1 1 32 ALA CB C -3.589 -11.139 2.450 1.00 . A A . 32 ALA CB 1 1 5 4948 1 1 32 ALA H H -5.660 -9.905 3.245 1.00 . A A . 32 ALA H 1 1 5 4949 1 1 32 ALA HA H -4.997 -12.646 2.949 1.00 . A A . 32 ALA HA 1 1 5 4950 1 1 32 ALA HB1 H -4.064 -10.904 1.508 1.00 . A A . 32 ALA HB1 1 1 5 4951 1 1 32 ALA HB2 H -3.184 -10.237 2.884 1.00 . A A . 32 ALA HB2 1 1 5 4952 1 1 32 ALA HB3 H -2.793 -11.849 2.284 1.00 . A A . 32 ALA HB3 1 1 5 4953 1 1 32 ALA N N -5.735 -10.823 3.580 1.00 . A A . 32 ALA N 1 1 5 4954 1 1 32 ALA O O -3.561 -13.226 4.962 1.00 . A A . 32 ALA O 1 1 5 4955 1 1 33 LEU C C -3.897 -12.490 7.638 1.00 . A A . 33 LEU C 1 1 5 4956 1 1 33 LEU CA C -3.270 -11.294 6.928 1.00 . A A . 33 LEU CA 1 1 5 4957 1 1 33 LEU CB C -3.435 -10.036 7.782 1.00 . A A . 33 LEU CB 1 1 5 4958 1 1 33 LEU CD1 C -1.079 -9.501 8.448 1.00 . A A . 33 LEU CD1 1 1 5 4959 1 1 33 LEU CD2 C -1.956 -8.726 6.238 1.00 . A A . 33 LEU CD2 1 1 5 4960 1 1 33 LEU CG C -2.304 -9.011 7.692 1.00 . A A . 33 LEU CG 1 1 5 4961 1 1 33 LEU H H -4.213 -10.208 5.375 1.00 . A A . 33 LEU H 1 1 5 4962 1 1 33 LEU HA H -2.218 -11.487 6.785 1.00 . A A . 33 LEU HA 1 1 5 4963 1 1 33 LEU HB2 H -4.348 -9.547 7.478 1.00 . A A . 33 LEU HB2 1 1 5 4964 1 1 33 LEU HB3 H -3.521 -10.346 8.813 1.00 . A A . 33 LEU HB3 1 1 5 4965 1 1 33 LEU HD11 H -1.391 -10.039 9.330 1.00 . A A . 33 LEU HD11 1 1 5 4966 1 1 33 LEU HD12 H -0.473 -8.655 8.738 1.00 . A A . 33 LEU HD12 1 1 5 4967 1 1 33 LEU HD13 H -0.501 -10.156 7.812 1.00 . A A . 33 LEU HD13 1 1 5 4968 1 1 33 LEU HD21 H -2.178 -9.596 5.638 1.00 . A A . 33 LEU HD21 1 1 5 4969 1 1 33 LEU HD22 H -0.904 -8.493 6.159 1.00 . A A . 33 LEU HD22 1 1 5 4970 1 1 33 LEU HD23 H -2.539 -7.888 5.887 1.00 . A A . 33 LEU HD23 1 1 5 4971 1 1 33 LEU HG H -2.628 -8.085 8.147 1.00 . A A . 33 LEU HG 1 1 5 4972 1 1 33 LEU N N -3.871 -11.095 5.613 1.00 . A A . 33 LEU N 1 1 5 4973 1 1 33 LEU O O -3.192 -13.360 8.148 1.00 . A A . 33 LEU O 1 1 5 4974 1 1 34 GLN C C -5.533 -14.964 7.726 1.00 . A A . 34 GLN C 1 1 5 4975 1 1 34 GLN CA C -5.947 -13.617 8.309 1.00 . A A . 34 GLN CA 1 1 5 4976 1 1 34 GLN CB C -7.456 -13.422 8.152 1.00 . A A . 34 GLN CB 1 1 5 4977 1 1 34 GLN CD C -9.373 -12.093 9.121 1.00 . A A . 34 GLN CD 1 1 5 4978 1 1 34 GLN CG C -7.945 -12.059 8.615 1.00 . A A . 34 GLN CG 1 1 5 4979 1 1 34 GLN H H -5.732 -11.804 7.238 1.00 . A A . 34 GLN H 1 1 5 4980 1 1 34 GLN HA H -5.699 -13.602 9.359 1.00 . A A . 34 GLN HA 1 1 5 4981 1 1 34 GLN HB2 H -7.716 -13.539 7.110 1.00 . A A . 34 GLN HB2 1 1 5 4982 1 1 34 GLN HB3 H -7.967 -14.179 8.729 1.00 . A A . 34 GLN HB3 1 1 5 4983 1 1 34 GLN HE21 H -10.061 -12.038 7.257 1.00 . A A . 34 GLN HE21 1 1 5 4984 1 1 34 GLN HE22 H -11.261 -12.093 8.499 1.00 . A A . 34 GLN HE22 1 1 5 4985 1 1 34 GLN HG2 H -7.305 -11.713 9.413 1.00 . A A . 34 GLN HG2 1 1 5 4986 1 1 34 GLN HG3 H -7.888 -11.370 7.786 1.00 . A A . 34 GLN HG3 1 1 5 4987 1 1 34 GLN N N -5.226 -12.527 7.663 1.00 . A A . 34 GLN N 1 1 5 4988 1 1 34 GLN NE2 N -10.329 -12.072 8.200 1.00 . A A . 34 GLN NE2 1 1 5 4989 1 1 34 GLN O O -5.368 -15.942 8.455 1.00 . A A . 34 GLN O 1 1 5 4990 1 1 34 GLN OE1 O -9.616 -12.137 10.328 1.00 . A A . 34 GLN OE1 1 1 5 4991 1 1 35 GLN C C -3.524 -16.591 6.043 1.00 . A A . 35 GLN C 1 1 5 4992 1 1 35 GLN CA C -4.973 -16.236 5.728 1.00 . A A . 35 GLN CA 1 1 5 4993 1 1 35 GLN CB C -5.158 -16.088 4.217 1.00 . A A . 35 GLN CB 1 1 5 4994 1 1 35 GLN CD C -6.667 -15.016 2.497 1.00 . A A . 35 GLN CD 1 1 5 4995 1 1 35 GLN CG C -6.588 -15.775 3.807 1.00 . A A . 35 GLN CG 1 1 5 4996 1 1 35 GLN H H -5.513 -14.195 5.881 1.00 . A A . 35 GLN H 1 1 5 4997 1 1 35 GLN HA H -5.611 -17.030 6.084 1.00 . A A . 35 GLN HA 1 1 5 4998 1 1 35 GLN HB2 H -4.522 -15.291 3.864 1.00 . A A . 35 GLN HB2 1 1 5 4999 1 1 35 GLN HB3 H -4.864 -17.011 3.739 1.00 . A A . 35 GLN HB3 1 1 5 5000 1 1 35 GLN HE21 H -5.426 -16.313 1.642 1.00 . A A . 35 GLN HE21 1 1 5 5001 1 1 35 GLN HE22 H -5.987 -15.031 0.629 1.00 . A A . 35 GLN HE22 1 1 5 5002 1 1 35 GLN HG2 H -7.130 -16.703 3.699 1.00 . A A . 35 GLN HG2 1 1 5 5003 1 1 35 GLN HG3 H -7.048 -15.178 4.580 1.00 . A A . 35 GLN HG3 1 1 5 5004 1 1 35 GLN N N -5.367 -15.007 6.408 1.00 . A A . 35 GLN N 1 1 5 5005 1 1 35 GLN NE2 N -5.954 -15.501 1.487 1.00 . A A . 35 GLN NE2 1 1 5 5006 1 1 35 GLN O O -3.200 -17.752 6.294 1.00 . A A . 35 GLN O 1 1 5 5007 1 1 35 GLN OE1 O -7.359 -14.003 2.393 1.00 . A A . 35 GLN OE1 1 1 5 5008 1 1 36 TYR C C -0.749 -14.820 7.374 1.00 . A A . 36 TYR C 1 1 5 5009 1 1 36 TYR CA C -1.241 -15.793 6.307 1.00 . A A . 36 TYR CA 1 1 5 5010 1 1 36 TYR CB C -0.416 -15.626 5.030 1.00 . A A . 36 TYR CB 1 1 5 5011 1 1 36 TYR CD1 C -2.069 -15.552 3.122 1.00 . A A . 36 TYR CD1 1 1 5 5012 1 1 36 TYR CD2 C -0.681 -17.478 3.334 1.00 . A A . 36 TYR CD2 1 1 5 5013 1 1 36 TYR CE1 C -2.667 -16.099 2.003 1.00 . A A . 36 TYR CE1 1 1 5 5014 1 1 36 TYR CE2 C -1.273 -18.033 2.216 1.00 . A A . 36 TYR CE2 1 1 5 5015 1 1 36 TYR CG C -1.067 -16.230 3.806 1.00 . A A . 36 TYR CG 1 1 5 5016 1 1 36 TYR CZ C -2.265 -17.340 1.554 1.00 . A A . 36 TYR CZ 1 1 5 5017 1 1 36 TYR H H -2.975 -14.682 5.819 1.00 . A A . 36 TYR H 1 1 5 5018 1 1 36 TYR HA H -1.119 -16.802 6.673 1.00 . A A . 36 TYR HA 1 1 5 5019 1 1 36 TYR HB2 H -0.267 -14.574 4.840 1.00 . A A . 36 TYR HB2 1 1 5 5020 1 1 36 TYR HB3 H 0.544 -16.102 5.164 1.00 . A A . 36 TYR HB3 1 1 5 5021 1 1 36 TYR HD1 H -2.381 -14.580 3.476 1.00 . A A . 36 TYR HD1 1 1 5 5022 1 1 36 TYR HD2 H 0.096 -18.019 3.855 1.00 . A A . 36 TYR HD2 1 1 5 5023 1 1 36 TYR HE1 H -3.444 -15.557 1.485 1.00 . A A . 36 TYR HE1 1 1 5 5024 1 1 36 TYR HE2 H -0.959 -19.005 1.864 1.00 . A A . 36 TYR HE2 1 1 5 5025 1 1 36 TYR HH H -2.246 -17.852 -0.299 1.00 . A A . 36 TYR HH 1 1 5 5026 1 1 36 TYR N N -2.656 -15.586 6.026 1.00 . A A . 36 TYR N 1 1 5 5027 1 1 36 TYR O O -0.279 -13.721 7.079 1.00 . A A . 36 TYR O 1 1 5 5028 1 1 36 TYR OH O -2.858 -17.890 0.440 1.00 . A A . 36 TYR OH 1 1 5 5029 1 1 37 PRO C C 1.087 -14.273 9.857 1.00 . A A . 37 PRO C 1 1 5 5030 1 1 37 PRO CA C -0.429 -14.414 9.784 1.00 . A A . 37 PRO CA 1 1 5 5031 1 1 37 PRO CB C -0.954 -15.189 10.995 1.00 . A A . 37 PRO CB 1 1 5 5032 1 1 37 PRO CD C -1.409 -16.531 9.070 1.00 . A A . 37 PRO CD 1 1 5 5033 1 1 37 PRO CG C -1.052 -16.600 10.529 1.00 . A A . 37 PRO CG 1 1 5 5034 1 1 37 PRO HA H -0.880 -13.433 9.759 1.00 . A A . 37 PRO HA 1 1 5 5035 1 1 37 PRO HB2 H -0.258 -15.090 11.817 1.00 . A A . 37 PRO HB2 1 1 5 5036 1 1 37 PRO HB3 H -1.919 -14.801 11.285 1.00 . A A . 37 PRO HB3 1 1 5 5037 1 1 37 PRO HD2 H -0.945 -17.342 8.529 1.00 . A A . 37 PRO HD2 1 1 5 5038 1 1 37 PRO HD3 H -2.481 -16.554 8.943 1.00 . A A . 37 PRO HD3 1 1 5 5039 1 1 37 PRO HG2 H -0.102 -17.097 10.660 1.00 . A A . 37 PRO HG2 1 1 5 5040 1 1 37 PRO HG3 H -1.825 -17.115 11.080 1.00 . A A . 37 PRO HG3 1 1 5 5041 1 1 37 PRO N N -0.858 -15.233 8.646 1.00 . A A . 37 PRO N 1 1 5 5042 1 1 37 PRO O O 1.822 -15.047 9.244 1.00 . A A . 37 PRO O 1 1 5 5043 1 1 38 ARG C C 3.706 -14.317 11.167 1.00 . A A . 38 ARG C 1 1 5 5044 1 1 38 ARG CA C 2.978 -13.038 10.764 1.00 . A A . 38 ARG CA 1 1 5 5045 1 1 38 ARG CB C 3.224 -11.948 11.808 1.00 . A A . 38 ARG CB 1 1 5 5046 1 1 38 ARG CD C 1.556 -12.268 13.661 1.00 . A A . 38 ARG CD 1 1 5 5047 1 1 38 ARG CG C 3.010 -12.416 13.239 1.00 . A A . 38 ARG CG 1 1 5 5048 1 1 38 ARG CZ C 1.357 -13.866 15.519 1.00 . A A . 38 ARG CZ 1 1 5 5049 1 1 38 ARG H H 0.913 -12.697 11.075 1.00 . A A . 38 ARG H 1 1 5 5050 1 1 38 ARG HA H 3.362 -12.705 9.811 1.00 . A A . 38 ARG HA 1 1 5 5051 1 1 38 ARG HB2 H 4.242 -11.599 11.715 1.00 . A A . 38 ARG HB2 1 1 5 5052 1 1 38 ARG HB3 H 2.551 -11.126 11.617 1.00 . A A . 38 ARG HB3 1 1 5 5053 1 1 38 ARG HD2 H 1.253 -11.243 13.509 1.00 . A A . 38 ARG HD2 1 1 5 5054 1 1 38 ARG HD3 H 0.950 -12.918 13.048 1.00 . A A . 38 ARG HD3 1 1 5 5055 1 1 38 ARG HE H 1.216 -11.885 15.700 1.00 . A A . 38 ARG HE 1 1 5 5056 1 1 38 ARG HG2 H 3.291 -13.456 13.313 1.00 . A A . 38 ARG HG2 1 1 5 5057 1 1 38 ARG HG3 H 3.629 -11.825 13.897 1.00 . A A . 38 ARG HG3 1 1 5 5058 1 1 38 ARG HH11 H 1.689 -14.702 13.710 1.00 . A A . 38 ARG HH11 1 1 5 5059 1 1 38 ARG HH12 H 1.547 -15.818 15.029 1.00 . A A . 38 ARG HH12 1 1 5 5060 1 1 38 ARG HH21 H 1.026 -13.343 17.443 1.00 . A A . 38 ARG HH21 1 1 5 5061 1 1 38 ARG HH22 H 1.169 -15.044 17.151 1.00 . A A . 38 ARG HH22 1 1 5 5062 1 1 38 ARG N N 1.549 -13.281 10.611 1.00 . A A . 38 ARG N 1 1 5 5063 1 1 38 ARG NE N 1.357 -12.618 15.065 1.00 . A A . 38 ARG NE 1 1 5 5064 1 1 38 ARG NH1 N 1.546 -14.879 14.684 1.00 . A A . 38 ARG NH1 1 1 5 5065 1 1 38 ARG NH2 N 1.169 -14.104 16.811 1.00 . A A . 38 ARG NH2 1 1 5 5066 1 1 38 ARG O O 3.122 -15.209 11.782 1.00 . A A . 38 ARG O 1 1 5 5067 1 1 39 GLY C C 7.202 -15.472 10.655 1.00 . A A . 39 GLY C 1 1 5 5068 1 1 39 GLY CA C 5.773 -15.573 11.149 1.00 . A A . 39 GLY CA 1 1 5 5069 1 1 39 GLY H H 5.399 -13.658 10.326 1.00 . A A . 39 GLY H 1 1 5 5070 1 1 39 GLY HA2 H 5.781 -15.694 12.222 1.00 . A A . 39 GLY HA2 1 1 5 5071 1 1 39 GLY HA3 H 5.310 -16.441 10.702 1.00 . A A . 39 GLY HA3 1 1 5 5072 1 1 39 GLY N N 4.986 -14.400 10.816 1.00 . A A . 39 GLY N 1 1 5 5073 1 1 39 GLY O O 7.509 -14.659 9.783 1.00 . A A . 39 GLY O 1 1 5 5074 1 1 40 SER C C 9.691 -17.041 9.514 1.00 . A A . 40 SER C 1 1 5 5075 1 1 40 SER CA C 9.486 -16.295 10.829 1.00 . A A . 40 SER CA 1 1 5 5076 1 1 40 SER CB C 10.340 -16.932 11.927 1.00 . A A . 40 SER CB 1 1 5 5077 1 1 40 SER H H 7.774 -16.924 11.904 1.00 . A A . 40 SER H 1 1 5 5078 1 1 40 SER HA H 9.791 -15.268 10.697 1.00 . A A . 40 SER HA 1 1 5 5079 1 1 40 SER HB2 H 10.113 -17.985 11.991 1.00 . A A . 40 SER HB2 1 1 5 5080 1 1 40 SER HB3 H 11.385 -16.802 11.688 1.00 . A A . 40 SER HB3 1 1 5 5081 1 1 40 SER HG H 9.824 -17.009 13.816 1.00 . A A . 40 SER HG 1 1 5 5082 1 1 40 SER N N 8.080 -16.298 11.214 1.00 . A A . 40 SER N 1 1 5 5083 1 1 40 SER O O 10.606 -17.855 9.385 1.00 . A A . 40 SER O 1 1 5 5084 1 1 40 SER OG O 10.081 -16.332 13.185 1.00 . A A . 40 SER OG 1 1 5 5085 1 1 41 SER C C 8.447 -16.460 6.131 1.00 . A A . 41 SER C 1 1 5 5086 1 1 41 SER CA C 8.916 -17.403 7.235 1.00 . A A . 41 SER CA 1 1 5 5087 1 1 41 SER CB C 8.075 -18.681 7.220 1.00 . A A . 41 SER CB 1 1 5 5088 1 1 41 SER H H 8.125 -16.099 8.703 1.00 . A A . 41 SER H 1 1 5 5089 1 1 41 SER HA H 9.950 -17.660 7.057 1.00 . A A . 41 SER HA 1 1 5 5090 1 1 41 SER HB2 H 8.223 -19.216 8.146 1.00 . A A . 41 SER HB2 1 1 5 5091 1 1 41 SER HB3 H 7.032 -18.421 7.117 1.00 . A A . 41 SER HB3 1 1 5 5092 1 1 41 SER HG H 9.185 -20.076 6.407 1.00 . A A . 41 SER HG 1 1 5 5093 1 1 41 SER N N 8.833 -16.757 8.539 1.00 . A A . 41 SER N 1 1 5 5094 1 1 41 SER O O 8.134 -15.296 6.384 1.00 . A A . 41 SER O 1 1 5 5095 1 1 41 SER OG O 8.446 -19.523 6.142 1.00 . A A . 41 SER OG 1 1 5 5096 1 1 42 ASP C C 6.455 -15.996 3.764 1.00 . A A . 42 ASP C 1 1 5 5097 1 1 42 ASP CA C 7.970 -16.176 3.761 1.00 . A A . 42 ASP CA 1 1 5 5098 1 1 42 ASP CB C 8.415 -16.838 2.456 1.00 . A A . 42 ASP CB 1 1 5 5099 1 1 42 ASP CG C 7.989 -18.290 2.369 1.00 . A A . 42 ASP CG 1 1 5 5100 1 1 42 ASP H H 8.664 -17.905 4.767 1.00 . A A . 42 ASP H 1 1 5 5101 1 1 42 ASP HA H 8.435 -15.204 3.838 1.00 . A A . 42 ASP HA 1 1 5 5102 1 1 42 ASP HB2 H 7.980 -16.305 1.623 1.00 . A A . 42 ASP HB2 1 1 5 5103 1 1 42 ASP HB3 H 9.492 -16.792 2.386 1.00 . A A . 42 ASP HB3 1 1 5 5104 1 1 42 ASP N N 8.402 -16.971 4.905 1.00 . A A . 42 ASP N 1 1 5 5105 1 1 42 ASP O O 5.884 -15.443 2.824 1.00 . A A . 42 ASP O 1 1 5 5106 1 1 42 ASP OD1 O 6.774 -18.546 2.232 1.00 . A A . 42 ASP OD1 1 1 5 5107 1 1 42 ASP OD2 O 8.871 -19.172 2.439 1.00 . A A . 42 ASP OD2 1 1 5 5108 1 1 43 CYS C C 3.863 -15.039 4.378 1.00 . A A . 43 CYS C 1 1 5 5109 1 1 43 CYS CA C 4.362 -16.361 4.951 1.00 . A A . 43 CYS CA 1 1 5 5110 1 1 43 CYS CB C 3.945 -16.485 6.417 1.00 . A A . 43 CYS CB 1 1 5 5111 1 1 43 CYS H H 6.322 -16.899 5.543 1.00 . A A . 43 CYS H 1 1 5 5112 1 1 43 CYS HA H 3.921 -17.172 4.390 1.00 . A A . 43 CYS HA 1 1 5 5113 1 1 43 CYS HB2 H 4.640 -15.930 7.029 1.00 . A A . 43 CYS HB2 1 1 5 5114 1 1 43 CYS HB3 H 2.956 -16.068 6.539 1.00 . A A . 43 CYS HB3 1 1 5 5115 1 1 43 CYS HG H 5.060 -18.758 6.721 1.00 . A A . 43 CYS HG 1 1 5 5116 1 1 43 CYS N N 5.811 -16.468 4.826 1.00 . A A . 43 CYS N 1 1 5 5117 1 1 43 CYS O O 2.864 -15.001 3.659 1.00 . A A . 43 CYS O 1 1 5 5118 1 1 43 CYS SG S 3.908 -18.185 7.033 1.00 . A A . 43 CYS SG 1 1 5 5119 1 1 44 TRP C C 4.196 -12.586 2.695 1.00 . A A . 44 TRP C 1 1 5 5120 1 1 44 TRP CA C 4.189 -12.633 4.219 1.00 . A A . 44 TRP CA 1 1 5 5121 1 1 44 TRP CB C 5.144 -11.577 4.779 1.00 . A A . 44 TRP CB 1 1 5 5122 1 1 44 TRP CD1 C 5.649 -11.953 7.263 1.00 . A A . 44 TRP CD1 1 1 5 5123 1 1 44 TRP CD2 C 4.062 -10.424 6.868 1.00 . A A . 44 TRP CD2 1 1 5 5124 1 1 44 TRP CE2 C 4.243 -10.535 8.260 1.00 . A A . 44 TRP CE2 1 1 5 5125 1 1 44 TRP CE3 C 3.114 -9.519 6.381 1.00 . A A . 44 TRP CE3 1 1 5 5126 1 1 44 TRP CG C 4.972 -11.339 6.248 1.00 . A A . 44 TRP CG 1 1 5 5127 1 1 44 TRP CH2 C 2.587 -8.899 8.664 1.00 . A A . 44 TRP CH2 1 1 5 5128 1 1 44 TRP CZ2 C 3.509 -9.776 9.168 1.00 . A A . 44 TRP CZ2 1 1 5 5129 1 1 44 TRP CZ3 C 2.386 -8.768 7.284 1.00 . A A . 44 TRP CZ3 1 1 5 5130 1 1 44 TRP H H 5.350 -14.053 5.278 1.00 . A A . 44 TRP H 1 1 5 5131 1 1 44 TRP HA H 3.190 -12.424 4.570 1.00 . A A . 44 TRP HA 1 1 5 5132 1 1 44 TRP HB2 H 6.162 -11.895 4.609 1.00 . A A . 44 TRP HB2 1 1 5 5133 1 1 44 TRP HB3 H 4.973 -10.641 4.266 1.00 . A A . 44 TRP HB3 1 1 5 5134 1 1 44 TRP HD1 H 6.411 -12.705 7.118 1.00 . A A . 44 TRP HD1 1 1 5 5135 1 1 44 TRP HE1 H 5.550 -11.759 9.352 1.00 . A A . 44 TRP HE1 1 1 5 5136 1 1 44 TRP HE3 H 2.945 -9.404 5.321 1.00 . A A . 44 TRP HE3 1 1 5 5137 1 1 44 TRP HH2 H 1.996 -8.291 9.333 1.00 . A A . 44 TRP HH2 1 1 5 5138 1 1 44 TRP HZ2 H 3.653 -9.865 10.235 1.00 . A A . 44 TRP HZ2 1 1 5 5139 1 1 44 TRP HZ3 H 1.649 -8.064 6.927 1.00 . A A . 44 TRP HZ3 1 1 5 5140 1 1 44 TRP N N 4.563 -13.958 4.701 1.00 . A A . 44 TRP N 1 1 5 5141 1 1 44 TRP NE1 N 5.215 -11.475 8.475 1.00 . A A . 44 TRP NE1 1 1 5 5142 1 1 44 TRP O O 3.296 -12.016 2.079 1.00 . A A . 44 TRP O 1 1 5 5143 1 1 45 ASP C C 3.994 -13.530 -0.012 1.00 . A A . 45 ASP C 1 1 5 5144 1 1 45 ASP CA C 5.337 -13.217 0.641 1.00 . A A . 45 ASP CA 1 1 5 5145 1 1 45 ASP CB C 6.379 -14.252 0.215 1.00 . A A . 45 ASP CB 1 1 5 5146 1 1 45 ASP CG C 7.701 -14.074 0.936 1.00 . A A . 45 ASP CG 1 1 5 5147 1 1 45 ASP H H 5.902 -13.627 2.640 1.00 . A A . 45 ASP H 1 1 5 5148 1 1 45 ASP HA H 5.661 -12.239 0.316 1.00 . A A . 45 ASP HA 1 1 5 5149 1 1 45 ASP HB2 H 6.003 -15.242 0.431 1.00 . A A . 45 ASP HB2 1 1 5 5150 1 1 45 ASP HB3 H 6.554 -14.162 -0.847 1.00 . A A . 45 ASP HB3 1 1 5 5151 1 1 45 ASP N N 5.215 -13.189 2.094 1.00 . A A . 45 ASP N 1 1 5 5152 1 1 45 ASP O O 3.670 -13.002 -1.075 1.00 . A A . 45 ASP O 1 1 5 5153 1 1 45 ASP OD1 O 7.694 -13.534 2.062 1.00 . A A . 45 ASP OD1 1 1 5 5154 1 1 45 ASP OD2 O 8.741 -14.476 0.376 1.00 . A A . 45 ASP OD2 1 1 5 5155 1 1 46 LYS C C 0.905 -13.642 0.275 1.00 . A A . 46 LYS C 1 1 5 5156 1 1 46 LYS CA C 1.909 -14.780 0.116 1.00 . A A . 46 LYS CA 1 1 5 5157 1 1 46 LYS CB C 1.400 -16.028 0.840 1.00 . A A . 46 LYS CB 1 1 5 5158 1 1 46 LYS CD C 1.941 -18.426 1.360 1.00 . A A . 46 LYS CD 1 1 5 5159 1 1 46 LYS CE C 1.906 -19.802 0.713 1.00 . A A . 46 LYS CE 1 1 5 5160 1 1 46 LYS CG C 2.002 -17.322 0.318 1.00 . A A . 46 LYS CG 1 1 5 5161 1 1 46 LYS H H 3.531 -14.783 1.476 1.00 . A A . 46 LYS H 1 1 5 5162 1 1 46 LYS HA H 2.019 -15.002 -0.934 1.00 . A A . 46 LYS HA 1 1 5 5163 1 1 46 LYS HB2 H 1.637 -15.943 1.890 1.00 . A A . 46 LYS HB2 1 1 5 5164 1 1 46 LYS HB3 H 0.327 -16.084 0.725 1.00 . A A . 46 LYS HB3 1 1 5 5165 1 1 46 LYS HD2 H 2.814 -18.360 1.993 1.00 . A A . 46 LYS HD2 1 1 5 5166 1 1 46 LYS HD3 H 1.050 -18.295 1.958 1.00 . A A . 46 LYS HD3 1 1 5 5167 1 1 46 LYS HE2 H 1.365 -20.475 1.360 1.00 . A A . 46 LYS HE2 1 1 5 5168 1 1 46 LYS HE3 H 1.394 -19.726 -0.235 1.00 . A A . 46 LYS HE3 1 1 5 5169 1 1 46 LYS HG2 H 1.452 -17.637 -0.557 1.00 . A A . 46 LYS HG2 1 1 5 5170 1 1 46 LYS HG3 H 3.035 -17.146 0.052 1.00 . A A . 46 LYS HG3 1 1 5 5171 1 1 46 LYS HZ1 H 3.797 -19.725 -0.169 1.00 . A A . 46 LYS HZ1 1 1 5 5172 1 1 46 LYS HZ2 H 3.218 -21.295 0.073 1.00 . A A . 46 LYS HZ2 1 1 5 5173 1 1 46 LYS HZ3 H 3.793 -20.395 1.384 1.00 . A A . 46 LYS HZ3 1 1 5 5174 1 1 46 LYS N N 3.217 -14.395 0.632 1.00 . A A . 46 LYS N 1 1 5 5175 1 1 46 LYS NZ N 3.274 -20.342 0.484 1.00 . A A . 46 LYS NZ 1 1 5 5176 1 1 46 LYS O O -0.003 -13.485 -0.542 1.00 . A A . 46 LYS O 1 1 5 5177 1 1 47 ILE C C 0.320 -10.657 0.517 1.00 . A A . 47 ILE C 1 1 5 5178 1 1 47 ILE CA C 0.185 -11.728 1.593 1.00 . A A . 47 ILE CA 1 1 5 5179 1 1 47 ILE CB C 0.468 -11.096 2.969 1.00 . A A . 47 ILE CB 1 1 5 5180 1 1 47 ILE CD1 C 1.008 -11.801 5.354 1.00 . A A . 47 ILE CD1 1 1 5 5181 1 1 47 ILE CG1 C 0.260 -12.127 4.080 1.00 . A A . 47 ILE CG1 1 1 5 5182 1 1 47 ILE CG2 C -0.425 -9.885 3.189 1.00 . A A . 47 ILE CG2 1 1 5 5183 1 1 47 ILE H H 1.817 -13.029 1.945 1.00 . A A . 47 ILE H 1 1 5 5184 1 1 47 ILE HA H -0.830 -12.100 1.592 1.00 . A A . 47 ILE HA 1 1 5 5185 1 1 47 ILE HB H 1.495 -10.764 2.983 1.00 . A A . 47 ILE HB 1 1 5 5186 1 1 47 ILE HD11 H 1.701 -10.994 5.169 1.00 . A A . 47 ILE HD11 1 1 5 5187 1 1 47 ILE HD12 H 0.305 -11.505 6.119 1.00 . A A . 47 ILE HD12 1 1 5 5188 1 1 47 ILE HD13 H 1.552 -12.674 5.685 1.00 . A A . 47 ILE HD13 1 1 5 5189 1 1 47 ILE HG12 H -0.790 -12.184 4.318 1.00 . A A . 47 ILE HG12 1 1 5 5190 1 1 47 ILE HG13 H 0.600 -13.093 3.734 1.00 . A A . 47 ILE HG13 1 1 5 5191 1 1 47 ILE HG21 H 0.149 -9.093 3.648 1.00 . A A . 47 ILE HG21 1 1 5 5192 1 1 47 ILE HG22 H -0.810 -9.545 2.240 1.00 . A A . 47 ILE HG22 1 1 5 5193 1 1 47 ILE HG23 H -1.246 -10.155 3.836 1.00 . A A . 47 ILE HG23 1 1 5 5194 1 1 47 ILE N N 1.075 -12.852 1.330 1.00 . A A . 47 ILE N 1 1 5 5195 1 1 47 ILE O O -0.668 -10.048 0.106 1.00 . A A . 47 ILE O 1 1 5 5196 1 1 48 ALA C C 1.144 -9.820 -2.285 1.00 . A A . 48 ALA C 1 1 5 5197 1 1 48 ALA CA C 1.812 -9.437 -0.968 1.00 . A A . 48 ALA CA 1 1 5 5198 1 1 48 ALA CB C 3.311 -9.265 -1.165 1.00 . A A . 48 ALA CB 1 1 5 5199 1 1 48 ALA H H 2.295 -10.949 0.430 1.00 . A A . 48 ALA H 1 1 5 5200 1 1 48 ALA HA H 1.408 -8.493 -0.633 1.00 . A A . 48 ALA HA 1 1 5 5201 1 1 48 ALA HB1 H 3.555 -8.213 -1.162 1.00 . A A . 48 ALA HB1 1 1 5 5202 1 1 48 ALA HB2 H 3.838 -9.760 -0.363 1.00 . A A . 48 ALA HB2 1 1 5 5203 1 1 48 ALA HB3 H 3.602 -9.700 -2.110 1.00 . A A . 48 ALA HB3 1 1 5 5204 1 1 48 ALA N N 1.549 -10.432 0.063 1.00 . A A . 48 ALA N 1 1 5 5205 1 1 48 ALA O O 0.706 -8.956 -3.044 1.00 . A A . 48 ALA O 1 1 5 5206 1 1 49 ARG C C -0.926 -11.008 -3.977 1.00 . A A . 49 ARG C 1 1 5 5207 1 1 49 ARG CA C 0.458 -11.618 -3.774 1.00 . A A . 49 ARG CA 1 1 5 5208 1 1 49 ARG CB C 0.353 -13.144 -3.735 1.00 . A A . 49 ARG CB 1 1 5 5209 1 1 49 ARG CD C 1.387 -15.261 -4.610 1.00 . A A . 49 ARG CD 1 1 5 5210 1 1 49 ARG CG C 1.648 -13.852 -4.100 1.00 . A A . 49 ARG CG 1 1 5 5211 1 1 49 ARG CZ C 0.321 -16.345 -6.543 1.00 . A A . 49 ARG CZ 1 1 5 5212 1 1 49 ARG H H 1.438 -11.761 -1.904 1.00 . A A . 49 ARG H 1 1 5 5213 1 1 49 ARG HA H 1.089 -11.330 -4.602 1.00 . A A . 49 ARG HA 1 1 5 5214 1 1 49 ARG HB2 H 0.071 -13.448 -2.738 1.00 . A A . 49 ARG HB2 1 1 5 5215 1 1 49 ARG HB3 H -0.412 -13.458 -4.429 1.00 . A A . 49 ARG HB3 1 1 5 5216 1 1 49 ARG HD2 H 2.322 -15.800 -4.633 1.00 . A A . 49 ARG HD2 1 1 5 5217 1 1 49 ARG HD3 H 0.704 -15.753 -3.934 1.00 . A A . 49 ARG HD3 1 1 5 5218 1 1 49 ARG HE H 0.783 -14.407 -6.433 1.00 . A A . 49 ARG HE 1 1 5 5219 1 1 49 ARG HG2 H 2.150 -13.289 -4.873 1.00 . A A . 49 ARG HG2 1 1 5 5220 1 1 49 ARG HG3 H 2.277 -13.906 -3.225 1.00 . A A . 49 ARG HG3 1 1 5 5221 1 1 49 ARG HH11 H 0.725 -17.576 -4.993 1.00 . A A . 49 ARG HH11 1 1 5 5222 1 1 49 ARG HH12 H -0.026 -18.327 -6.362 1.00 . A A . 49 ARG HH12 1 1 5 5223 1 1 49 ARG HH21 H -0.207 -15.385 -8.241 1.00 . A A . 49 ARG HH21 1 1 5 5224 1 1 49 ARG HH22 H -0.555 -17.080 -8.209 1.00 . A A . 49 ARG HH22 1 1 5 5225 1 1 49 ARG N N 1.071 -11.121 -2.549 1.00 . A A . 49 ARG N 1 1 5 5226 1 1 49 ARG NE N 0.808 -15.260 -5.951 1.00 . A A . 49 ARG NE 1 1 5 5227 1 1 49 ARG NH1 N 0.342 -17.512 -5.915 1.00 . A A . 49 ARG NH1 1 1 5 5228 1 1 49 ARG NH2 N -0.189 -16.263 -7.765 1.00 . A A . 49 ARG NH2 1 1 5 5229 1 1 49 ARG O O -1.227 -10.467 -5.041 1.00 . A A . 49 ARG O 1 1 5 5230 1 1 50 CYS C C -3.087 -9.051 -3.249 1.00 . A A . 50 CYS C 1 1 5 5231 1 1 50 CYS CA C -3.116 -10.558 -3.014 1.00 . A A . 50 CYS CA 1 1 5 5232 1 1 50 CYS CB C -3.875 -10.871 -1.725 1.00 . A A . 50 CYS CB 1 1 5 5233 1 1 50 CYS H H -1.465 -11.542 -2.127 1.00 . A A . 50 CYS H 1 1 5 5234 1 1 50 CYS HA H -3.621 -11.029 -3.844 1.00 . A A . 50 CYS HA 1 1 5 5235 1 1 50 CYS HB2 H -3.500 -11.795 -1.310 1.00 . A A . 50 CYS HB2 1 1 5 5236 1 1 50 CYS HB3 H -3.711 -10.073 -1.016 1.00 . A A . 50 CYS HB3 1 1 5 5237 1 1 50 CYS HG H -5.905 -11.138 -3.244 1.00 . A A . 50 CYS HG 1 1 5 5238 1 1 50 CYS N N -1.763 -11.099 -2.949 1.00 . A A . 50 CYS N 1 1 5 5239 1 1 50 CYS O O -4.101 -8.447 -3.600 1.00 . A A . 50 CYS O 1 1 5 5240 1 1 50 CYS SG S -5.661 -11.054 -1.946 1.00 . A A . 50 CYS SG 1 1 5 5241 1 1 51 VAL C C -0.909 -6.711 -4.469 1.00 . A A . 51 VAL C 1 1 5 5242 1 1 51 VAL CA C -1.758 -7.012 -3.239 1.00 . A A . 51 VAL CA 1 1 5 5243 1 1 51 VAL CB C -1.109 -6.353 -2.007 1.00 . A A . 51 VAL CB 1 1 5 5244 1 1 51 VAL CG1 C -1.407 -4.861 -1.980 1.00 . A A . 51 VAL CG1 1 1 5 5245 1 1 51 VAL CG2 C -1.590 -7.024 -0.730 1.00 . A A . 51 VAL CG2 1 1 5 5246 1 1 51 VAL H H -1.147 -8.983 -2.770 1.00 . A A . 51 VAL H 1 1 5 5247 1 1 51 VAL HA H -2.739 -6.581 -3.377 1.00 . A A . 51 VAL HA 1 1 5 5248 1 1 51 VAL HB H -0.039 -6.482 -2.077 1.00 . A A . 51 VAL HB 1 1 5 5249 1 1 51 VAL HG11 H -1.407 -4.476 -2.989 1.00 . A A . 51 VAL HG11 1 1 5 5250 1 1 51 VAL HG12 H -2.375 -4.695 -1.530 1.00 . A A . 51 VAL HG12 1 1 5 5251 1 1 51 VAL HG13 H -0.649 -4.353 -1.402 1.00 . A A . 51 VAL HG13 1 1 5 5252 1 1 51 VAL HG21 H -1.021 -6.650 0.109 1.00 . A A . 51 VAL HG21 1 1 5 5253 1 1 51 VAL HG22 H -2.637 -6.806 -0.580 1.00 . A A . 51 VAL HG22 1 1 5 5254 1 1 51 VAL HG23 H -1.453 -8.092 -0.810 1.00 . A A . 51 VAL HG23 1 1 5 5255 1 1 51 VAL N N -1.919 -8.448 -3.050 1.00 . A A . 51 VAL N 1 1 5 5256 1 1 51 VAL O O 0.315 -6.601 -4.397 1.00 . A A . 51 VAL O 1 1 5 5257 1 1 52 PRO C C -0.331 -4.867 -6.939 1.00 . A A . 52 PRO C 1 1 5 5258 1 1 52 PRO CA C -0.898 -6.282 -6.895 1.00 . A A . 52 PRO CA 1 1 5 5259 1 1 52 PRO CB C -2.011 -6.444 -7.934 1.00 . A A . 52 PRO CB 1 1 5 5260 1 1 52 PRO CD C -3.031 -6.691 -5.786 1.00 . A A . 52 PRO CD 1 1 5 5261 1 1 52 PRO CG C -3.271 -6.186 -7.182 1.00 . A A . 52 PRO CG 1 1 5 5262 1 1 52 PRO HA H -0.109 -6.991 -7.097 1.00 . A A . 52 PRO HA 1 1 5 5263 1 1 52 PRO HB2 H -1.871 -5.727 -8.730 1.00 . A A . 52 PRO HB2 1 1 5 5264 1 1 52 PRO HB3 H -1.990 -7.446 -8.336 1.00 . A A . 52 PRO HB3 1 1 5 5265 1 1 52 PRO HD2 H -3.549 -6.073 -5.067 1.00 . A A . 52 PRO HD2 1 1 5 5266 1 1 52 PRO HD3 H -3.346 -7.720 -5.698 1.00 . A A . 52 PRO HD3 1 1 5 5267 1 1 52 PRO HG2 H -3.480 -5.127 -7.167 1.00 . A A . 52 PRO HG2 1 1 5 5268 1 1 52 PRO HG3 H -4.088 -6.724 -7.640 1.00 . A A . 52 PRO HG3 1 1 5 5269 1 1 52 PRO N N -1.572 -6.573 -5.627 1.00 . A A . 52 PRO N 1 1 5 5270 1 1 52 PRO O O 0.216 -4.439 -7.955 1.00 . A A . 52 PRO O 1 1 5 5271 1 1 53 SER C C 1.251 -2.699 -4.831 1.00 . A A . 53 SER C 1 1 5 5272 1 1 53 SER CA C 0.031 -2.778 -5.744 1.00 . A A . 53 SER CA 1 1 5 5273 1 1 53 SER CB C -1.068 -1.846 -5.228 1.00 . A A . 53 SER CB 1 1 5 5274 1 1 53 SER H H -0.911 -4.544 -5.053 1.00 . A A . 53 SER H 1 1 5 5275 1 1 53 SER HA H 0.319 -2.466 -6.737 1.00 . A A . 53 SER HA 1 1 5 5276 1 1 53 SER HB2 H -1.722 -1.580 -6.044 1.00 . A A . 53 SER HB2 1 1 5 5277 1 1 53 SER HB3 H -1.635 -2.353 -4.462 1.00 . A A . 53 SER HB3 1 1 5 5278 1 1 53 SER HG H -0.370 -0.022 -5.381 1.00 . A A . 53 SER HG 1 1 5 5279 1 1 53 SER N N -0.465 -4.146 -5.831 1.00 . A A . 53 SER N 1 1 5 5280 1 1 53 SER O O 2.281 -2.133 -5.198 1.00 . A A . 53 SER O 1 1 5 5281 1 1 53 SER OG O -0.516 -0.662 -4.680 1.00 . A A . 53 SER OG 1 1 5 5282 1 1 54 LYS C C 2.959 -4.602 -2.683 1.00 . A A . 54 LYS C 1 1 5 5283 1 1 54 LYS CA C 2.217 -3.269 -2.670 1.00 . A A . 54 LYS CA 1 1 5 5284 1 1 54 LYS CB C 1.680 -2.985 -1.266 1.00 . A A . 54 LYS CB 1 1 5 5285 1 1 54 LYS CD C 1.296 -0.515 -1.017 1.00 . A A . 54 LYS CD 1 1 5 5286 1 1 54 LYS CE C 0.395 0.613 -1.496 1.00 . A A . 54 LYS CE 1 1 5 5287 1 1 54 LYS CG C 0.646 -1.873 -1.223 1.00 . A A . 54 LYS CG 1 1 5 5288 1 1 54 LYS H H 0.280 -3.707 -3.403 1.00 . A A . 54 LYS H 1 1 5 5289 1 1 54 LYS HA H 2.905 -2.485 -2.948 1.00 . A A . 54 LYS HA 1 1 5 5290 1 1 54 LYS HB2 H 1.226 -3.885 -0.879 1.00 . A A . 54 LYS HB2 1 1 5 5291 1 1 54 LYS HB3 H 2.505 -2.705 -0.627 1.00 . A A . 54 LYS HB3 1 1 5 5292 1 1 54 LYS HD2 H 1.497 -0.378 0.035 1.00 . A A . 54 LYS HD2 1 1 5 5293 1 1 54 LYS HD3 H 2.224 -0.482 -1.570 1.00 . A A . 54 LYS HD3 1 1 5 5294 1 1 54 LYS HE2 H -0.632 0.344 -1.300 1.00 . A A . 54 LYS HE2 1 1 5 5295 1 1 54 LYS HE3 H 0.642 1.510 -0.948 1.00 . A A . 54 LYS HE3 1 1 5 5296 1 1 54 LYS HG2 H 0.104 -1.862 -2.157 1.00 . A A . 54 LYS HG2 1 1 5 5297 1 1 54 LYS HG3 H -0.039 -2.062 -0.409 1.00 . A A . 54 LYS HG3 1 1 5 5298 1 1 54 LYS HZ1 H 1.209 1.671 -3.102 1.00 . A A . 54 LYS HZ1 1 1 5 5299 1 1 54 LYS HZ2 H -0.360 1.105 -3.380 1.00 . A A . 54 LYS HZ2 1 1 5 5300 1 1 54 LYS HZ3 H 0.946 0.031 -3.425 1.00 . A A . 54 LYS HZ3 1 1 5 5301 1 1 54 LYS N N 1.126 -3.271 -3.638 1.00 . A A . 54 LYS N 1 1 5 5302 1 1 54 LYS NZ N 0.559 0.873 -2.953 1.00 . A A . 54 LYS NZ 1 1 5 5303 1 1 54 LYS O O 2.431 -5.612 -3.147 1.00 . A A . 54 LYS O 1 1 5 5304 1 1 55 SER C C 4.995 -6.410 -0.722 1.00 . A A . 55 SER C 1 1 5 5305 1 1 55 SER CA C 4.999 -5.805 -2.122 1.00 . A A . 55 SER CA 1 1 5 5306 1 1 55 SER CB C 6.434 -5.495 -2.552 1.00 . A A . 55 SER CB 1 1 5 5307 1 1 55 SER H H 4.550 -3.759 -1.813 1.00 . A A . 55 SER H 1 1 5 5308 1 1 55 SER HA H 4.572 -6.519 -2.811 1.00 . A A . 55 SER HA 1 1 5 5309 1 1 55 SER HB2 H 6.713 -4.518 -2.188 1.00 . A A . 55 SER HB2 1 1 5 5310 1 1 55 SER HB3 H 7.100 -6.238 -2.137 1.00 . A A . 55 SER HB3 1 1 5 5311 1 1 55 SER HG H 6.768 -6.398 -4.259 1.00 . A A . 55 SER HG 1 1 5 5312 1 1 55 SER N N 4.184 -4.597 -2.168 1.00 . A A . 55 SER N 1 1 5 5313 1 1 55 SER O O 4.432 -5.840 0.213 1.00 . A A . 55 SER O 1 1 5 5314 1 1 55 SER OG O 6.557 -5.508 -3.964 1.00 . A A . 55 SER OG 1 1 5 5315 1 1 56 LYS C C 6.274 -7.335 1.776 1.00 . A A . 56 LYS C 1 1 5 5316 1 1 56 LYS CA C 5.701 -8.254 0.702 1.00 . A A . 56 LYS CA 1 1 5 5317 1 1 56 LYS CB C 6.560 -9.515 0.585 1.00 . A A . 56 LYS CB 1 1 5 5318 1 1 56 LYS CD C 7.915 -9.613 2.698 1.00 . A A . 56 LYS CD 1 1 5 5319 1 1 56 LYS CE C 8.619 -10.648 3.562 1.00 . A A . 56 LYS CE 1 1 5 5320 1 1 56 LYS CG C 6.774 -10.231 1.907 1.00 . A A . 56 LYS CG 1 1 5 5321 1 1 56 LYS H H 6.059 -7.975 -1.365 1.00 . A A . 56 LYS H 1 1 5 5322 1 1 56 LYS HA H 4.698 -8.536 0.985 1.00 . A A . 56 LYS HA 1 1 5 5323 1 1 56 LYS HB2 H 6.080 -10.200 -0.099 1.00 . A A . 56 LYS HB2 1 1 5 5324 1 1 56 LYS HB3 H 7.527 -9.242 0.187 1.00 . A A . 56 LYS HB3 1 1 5 5325 1 1 56 LYS HD2 H 8.630 -9.189 2.009 1.00 . A A . 56 LYS HD2 1 1 5 5326 1 1 56 LYS HD3 H 7.519 -8.834 3.334 1.00 . A A . 56 LYS HD3 1 1 5 5327 1 1 56 LYS HE2 H 7.921 -11.017 4.298 1.00 . A A . 56 LYS HE2 1 1 5 5328 1 1 56 LYS HE3 H 8.942 -11.463 2.932 1.00 . A A . 56 LYS HE3 1 1 5 5329 1 1 56 LYS HG2 H 5.868 -10.166 2.492 1.00 . A A . 56 LYS HG2 1 1 5 5330 1 1 56 LYS HG3 H 7.004 -11.269 1.711 1.00 . A A . 56 LYS HG3 1 1 5 5331 1 1 56 LYS HZ1 H 9.607 -9.094 4.547 1.00 . A A . 56 LYS HZ1 1 1 5 5332 1 1 56 LYS HZ2 H 10.628 -10.081 3.628 1.00 . A A . 56 LYS HZ2 1 1 5 5333 1 1 56 LYS HZ3 H 10.024 -10.635 5.107 1.00 . A A . 56 LYS HZ3 1 1 5 5334 1 1 56 LYS N N 5.629 -7.570 -0.583 1.00 . A A . 56 LYS N 1 1 5 5335 1 1 56 LYS NZ N 9.802 -10.075 4.260 1.00 . A A . 56 LYS NZ 1 1 5 5336 1 1 56 LYS O O 5.650 -7.112 2.813 1.00 . A A . 56 LYS O 1 1 5 5337 1 1 57 GLU C C 7.162 -4.818 2.938 1.00 . A A . 57 GLU C 1 1 5 5338 1 1 57 GLU CA C 8.121 -5.907 2.466 1.00 . A A . 57 GLU CA 1 1 5 5339 1 1 57 GLU CB C 9.358 -5.271 1.827 1.00 . A A . 57 GLU CB 1 1 5 5340 1 1 57 GLU CD C 11.686 -5.610 0.909 1.00 . A A . 57 GLU CD 1 1 5 5341 1 1 57 GLU CG C 10.488 -6.256 1.578 1.00 . A A . 57 GLU CG 1 1 5 5342 1 1 57 GLU H H 7.914 -7.019 0.676 1.00 . A A . 57 GLU H 1 1 5 5343 1 1 57 GLU HA H 8.429 -6.493 3.318 1.00 . A A . 57 GLU HA 1 1 5 5344 1 1 57 GLU HB2 H 9.074 -4.833 0.881 1.00 . A A . 57 GLU HB2 1 1 5 5345 1 1 57 GLU HB3 H 9.724 -4.492 2.479 1.00 . A A . 57 GLU HB3 1 1 5 5346 1 1 57 GLU HG2 H 10.803 -6.669 2.524 1.00 . A A . 57 GLU HG2 1 1 5 5347 1 1 57 GLU HG3 H 10.124 -7.050 0.943 1.00 . A A . 57 GLU HG3 1 1 5 5348 1 1 57 GLU N N 7.466 -6.803 1.520 1.00 . A A . 57 GLU N 1 1 5 5349 1 1 57 GLU O O 7.081 -4.522 4.130 1.00 . A A . 57 GLU O 1 1 5 5350 1 1 57 GLU OE1 O 12.576 -5.117 1.633 1.00 . A A . 57 GLU OE1 1 1 5 5351 1 1 57 GLU OE2 O 11.734 -5.599 -0.339 1.00 . A A . 57 GLU OE2 1 1 5 5352 1 1 58 ASP C C 4.388 -3.689 3.238 1.00 . A A . 58 ASP C 1 1 5 5353 1 1 58 ASP CA C 5.485 -3.170 2.313 1.00 . A A . 58 ASP CA 1 1 5 5354 1 1 58 ASP CB C 4.865 -2.610 1.032 1.00 . A A . 58 ASP CB 1 1 5 5355 1 1 58 ASP CG C 5.860 -1.821 0.204 1.00 . A A . 58 ASP CG 1 1 5 5356 1 1 58 ASP H H 6.548 -4.506 1.062 1.00 . A A . 58 ASP H 1 1 5 5357 1 1 58 ASP HA H 6.020 -2.380 2.818 1.00 . A A . 58 ASP HA 1 1 5 5358 1 1 58 ASP HB2 H 4.494 -3.428 0.431 1.00 . A A . 58 ASP HB2 1 1 5 5359 1 1 58 ASP HB3 H 4.043 -1.959 1.291 1.00 . A A . 58 ASP HB3 1 1 5 5360 1 1 58 ASP N N 6.439 -4.226 1.995 1.00 . A A . 58 ASP N 1 1 5 5361 1 1 58 ASP O O 3.996 -3.014 4.191 1.00 . A A . 58 ASP O 1 1 5 5362 1 1 58 ASP OD1 O 6.779 -1.218 0.797 1.00 . A A . 58 ASP OD1 1 1 5 5363 1 1 58 ASP OD2 O 5.721 -1.808 -1.037 1.00 . A A . 58 ASP OD2 1 1 5 5364 1 1 59 CYS C C 3.219 -5.492 5.234 1.00 . A A . 59 CYS C 1 1 5 5365 1 1 59 CYS CA C 2.845 -5.498 3.756 1.00 . A A . 59 CYS CA 1 1 5 5366 1 1 59 CYS CB C 2.581 -6.930 3.290 1.00 . A A . 59 CYS CB 1 1 5 5367 1 1 59 CYS H H 4.251 -5.378 2.178 1.00 . A A . 59 CYS H 1 1 5 5368 1 1 59 CYS HA H 1.947 -4.914 3.622 1.00 . A A . 59 CYS HA 1 1 5 5369 1 1 59 CYS HB2 H 3.522 -7.456 3.218 1.00 . A A . 59 CYS HB2 1 1 5 5370 1 1 59 CYS HB3 H 1.953 -7.427 4.014 1.00 . A A . 59 CYS HB3 1 1 5 5371 1 1 59 CYS HG H 0.457 -6.985 1.881 1.00 . A A . 59 CYS HG 1 1 5 5372 1 1 59 CYS N N 3.898 -4.889 2.950 1.00 . A A . 59 CYS N 1 1 5 5373 1 1 59 CYS O O 2.411 -5.125 6.088 1.00 . A A . 59 CYS O 1 1 5 5374 1 1 59 CYS SG S 1.765 -7.045 1.681 1.00 . A A . 59 CYS SG 1 1 5 5375 1 1 60 ILE C C 5.042 -4.542 7.491 1.00 . A A . 60 ILE C 1 1 5 5376 1 1 60 ILE CA C 4.928 -5.945 6.905 1.00 . A A . 60 ILE CA 1 1 5 5377 1 1 60 ILE CB C 6.298 -6.642 7.002 1.00 . A A . 60 ILE CB 1 1 5 5378 1 1 60 ILE CD1 C 7.459 -8.667 5.988 1.00 . A A . 60 ILE CD1 1 1 5 5379 1 1 60 ILE CG1 C 6.182 -8.105 6.572 1.00 . A A . 60 ILE CG1 1 1 5 5380 1 1 60 ILE CG2 C 6.845 -6.542 8.418 1.00 . A A . 60 ILE CG2 1 1 5 5381 1 1 60 ILE H H 5.045 -6.183 4.806 1.00 . A A . 60 ILE H 1 1 5 5382 1 1 60 ILE HA H 4.217 -6.511 7.489 1.00 . A A . 60 ILE HA 1 1 5 5383 1 1 60 ILE HB H 6.983 -6.133 6.341 1.00 . A A . 60 ILE HB 1 1 5 5384 1 1 60 ILE HD11 H 8.037 -9.138 6.770 1.00 . A A . 60 ILE HD11 1 1 5 5385 1 1 60 ILE HD12 H 7.219 -9.396 5.229 1.00 . A A . 60 ILE HD12 1 1 5 5386 1 1 60 ILE HD13 H 8.037 -7.867 5.548 1.00 . A A . 60 ILE HD13 1 1 5 5387 1 1 60 ILE HG12 H 5.917 -8.706 7.428 1.00 . A A . 60 ILE HG12 1 1 5 5388 1 1 60 ILE HG13 H 5.408 -8.192 5.823 1.00 . A A . 60 ILE HG13 1 1 5 5389 1 1 60 ILE HG21 H 7.891 -6.812 8.420 1.00 . A A . 60 ILE HG21 1 1 5 5390 1 1 60 ILE HG22 H 6.736 -5.529 8.775 1.00 . A A . 60 ILE HG22 1 1 5 5391 1 1 60 ILE HG23 H 6.298 -7.213 9.063 1.00 . A A . 60 ILE HG23 1 1 5 5392 1 1 60 ILE N N 4.448 -5.902 5.530 1.00 . A A . 60 ILE N 1 1 5 5393 1 1 60 ILE O O 4.614 -4.292 8.618 1.00 . A A . 60 ILE O 1 1 5 5394 1 1 61 ALA C C 4.443 -1.621 7.515 1.00 . A A . 61 ALA C 1 1 5 5395 1 1 61 ALA CA C 5.786 -2.249 7.159 1.00 . A A . 61 ALA CA 1 1 5 5396 1 1 61 ALA CB C 6.485 -1.432 6.082 1.00 . A A . 61 ALA CB 1 1 5 5397 1 1 61 ALA H H 5.941 -3.888 5.830 1.00 . A A . 61 ALA H 1 1 5 5398 1 1 61 ALA HA H 6.415 -2.253 8.038 1.00 . A A . 61 ALA HA 1 1 5 5399 1 1 61 ALA HB1 H 5.745 -0.991 5.430 1.00 . A A . 61 ALA HB1 1 1 5 5400 1 1 61 ALA HB2 H 7.068 -0.650 6.546 1.00 . A A . 61 ALA HB2 1 1 5 5401 1 1 61 ALA HB3 H 7.134 -2.074 5.507 1.00 . A A . 61 ALA HB3 1 1 5 5402 1 1 61 ALA N N 5.620 -3.628 6.718 1.00 . A A . 61 ALA N 1 1 5 5403 1 1 61 ALA O O 4.374 -0.702 8.331 1.00 . A A . 61 ALA O 1 1 5 5404 1 1 62 ARG C C 1.429 -2.257 8.387 1.00 . A A . 62 ARG C 1 1 5 5405 1 1 62 ARG CA C 2.037 -1.607 7.148 1.00 . A A . 62 ARG CA 1 1 5 5406 1 1 62 ARG CB C 1.138 -1.855 5.935 1.00 . A A . 62 ARG CB 1 1 5 5407 1 1 62 ARG CD C -0.022 0.367 5.760 1.00 . A A . 62 ARG CD 1 1 5 5408 1 1 62 ARG CG C -0.193 -1.124 6.004 1.00 . A A . 62 ARG CG 1 1 5 5409 1 1 62 ARG CZ C -1.249 2.440 6.254 1.00 . A A . 62 ARG CZ 1 1 5 5410 1 1 62 ARG H H 3.497 -2.854 6.256 1.00 . A A . 62 ARG H 1 1 5 5411 1 1 62 ARG HA H 2.116 -0.544 7.315 1.00 . A A . 62 ARG HA 1 1 5 5412 1 1 62 ARG HB2 H 1.656 -1.530 5.045 1.00 . A A . 62 ARG HB2 1 1 5 5413 1 1 62 ARG HB3 H 0.939 -2.913 5.860 1.00 . A A . 62 ARG HB3 1 1 5 5414 1 1 62 ARG HD2 H 0.801 0.725 6.361 1.00 . A A . 62 ARG HD2 1 1 5 5415 1 1 62 ARG HD3 H 0.200 0.524 4.715 1.00 . A A . 62 ARG HD3 1 1 5 5416 1 1 62 ARG HE H -2.054 0.615 6.240 1.00 . A A . 62 ARG HE 1 1 5 5417 1 1 62 ARG HG2 H -0.854 -1.527 5.252 1.00 . A A . 62 ARG HG2 1 1 5 5418 1 1 62 ARG HG3 H -0.624 -1.273 6.983 1.00 . A A . 62 ARG HG3 1 1 5 5419 1 1 62 ARG HH11 H 0.712 2.691 5.841 1.00 . A A . 62 ARG HH11 1 1 5 5420 1 1 62 ARG HH12 H -0.164 4.144 6.191 1.00 . A A . 62 ARG HH12 1 1 5 5421 1 1 62 ARG HH21 H -3.219 2.521 6.702 1.00 . A A . 62 ARG HH21 1 1 5 5422 1 1 62 ARG HH22 H -2.400 4.046 6.681 1.00 . A A . 62 ARG HH22 1 1 5 5423 1 1 62 ARG N N 3.378 -2.121 6.897 1.00 . A A . 62 ARG N 1 1 5 5424 1 1 62 ARG NE N -1.225 1.120 6.108 1.00 . A A . 62 ARG NE 1 1 5 5425 1 1 62 ARG NH1 N -0.143 3.150 6.082 1.00 . A A . 62 ARG NH1 1 1 5 5426 1 1 62 ARG NH2 N -2.382 3.053 6.571 1.00 . A A . 62 ARG NH2 1 1 5 5427 1 1 62 ARG O O 0.837 -1.581 9.228 1.00 . A A . 62 ARG O 1 1 5 5428 1 1 63 TYR C C 1.434 -3.655 10.944 1.00 . A A . 63 TYR C 1 1 5 5429 1 1 63 TYR CA C 1.041 -4.315 9.626 1.00 . A A . 63 TYR CA 1 1 5 5430 1 1 63 TYR CB C 1.538 -5.761 9.598 1.00 . A A . 63 TYR CB 1 1 5 5431 1 1 63 TYR CD1 C -0.169 -7.192 10.787 1.00 . A A . 63 TYR CD1 1 1 5 5432 1 1 63 TYR CD2 C 1.894 -6.748 11.895 1.00 . A A . 63 TYR CD2 1 1 5 5433 1 1 63 TYR CE1 C -0.593 -7.942 11.867 1.00 . A A . 63 TYR CE1 1 1 5 5434 1 1 63 TYR CE2 C 1.479 -7.498 12.979 1.00 . A A . 63 TYR CE2 1 1 5 5435 1 1 63 TYR CG C 1.079 -6.582 10.782 1.00 . A A . 63 TYR CG 1 1 5 5436 1 1 63 TYR CZ C 0.234 -8.093 12.960 1.00 . A A . 63 TYR CZ 1 1 5 5437 1 1 63 TYR H H 2.059 -4.058 7.789 1.00 . A A . 63 TYR H 1 1 5 5438 1 1 63 TYR HA H -0.036 -4.314 9.544 1.00 . A A . 63 TYR HA 1 1 5 5439 1 1 63 TYR HB2 H 1.177 -6.242 8.702 1.00 . A A . 63 TYR HB2 1 1 5 5440 1 1 63 TYR HB3 H 2.618 -5.763 9.592 1.00 . A A . 63 TYR HB3 1 1 5 5441 1 1 63 TYR HD1 H -0.816 -7.072 9.930 1.00 . A A . 63 TYR HD1 1 1 5 5442 1 1 63 TYR HD2 H 2.868 -6.280 11.907 1.00 . A A . 63 TYR HD2 1 1 5 5443 1 1 63 TYR HE1 H -1.568 -8.409 11.853 1.00 . A A . 63 TYR HE1 1 1 5 5444 1 1 63 TYR HE2 H 2.126 -7.616 13.835 1.00 . A A . 63 TYR HE2 1 1 5 5445 1 1 63 TYR HH H -0.076 -9.773 13.841 1.00 . A A . 63 TYR HH 1 1 5 5446 1 1 63 TYR N N 1.578 -3.573 8.492 1.00 . A A . 63 TYR N 1 1 5 5447 1 1 63 TYR O O 0.676 -3.675 11.914 1.00 . A A . 63 TYR O 1 1 5 5448 1 1 63 TYR OH O -0.183 -8.840 14.037 1.00 . A A . 63 TYR OH 1 1 5 5449 1 1 64 LYS C C 2.108 -1.389 12.688 1.00 . A A . 64 LYS C 1 1 5 5450 1 1 64 LYS CA C 3.124 -2.402 12.169 1.00 . A A . 64 LYS CA 1 1 5 5451 1 1 64 LYS CB C 4.452 -1.702 11.873 1.00 . A A . 64 LYS CB 1 1 5 5452 1 1 64 LYS CD C 6.691 -2.122 10.814 1.00 . A A . 64 LYS CD 1 1 5 5453 1 1 64 LYS CE C 7.615 -3.230 10.333 1.00 . A A . 64 LYS CE 1 1 5 5454 1 1 64 LYS CG C 5.630 -2.654 11.763 1.00 . A A . 64 LYS CG 1 1 5 5455 1 1 64 LYS H H 3.187 -3.088 10.167 1.00 . A A . 64 LYS H 1 1 5 5456 1 1 64 LYS HA H 3.284 -3.154 12.927 1.00 . A A . 64 LYS HA 1 1 5 5457 1 1 64 LYS HB2 H 4.362 -1.164 10.941 1.00 . A A . 64 LYS HB2 1 1 5 5458 1 1 64 LYS HB3 H 4.659 -0.998 12.666 1.00 . A A . 64 LYS HB3 1 1 5 5459 1 1 64 LYS HD2 H 6.205 -1.677 9.958 1.00 . A A . 64 LYS HD2 1 1 5 5460 1 1 64 LYS HD3 H 7.277 -1.373 11.327 1.00 . A A . 64 LYS HD3 1 1 5 5461 1 1 64 LYS HE2 H 7.728 -3.955 11.124 1.00 . A A . 64 LYS HE2 1 1 5 5462 1 1 64 LYS HE3 H 7.169 -3.704 9.471 1.00 . A A . 64 LYS HE3 1 1 5 5463 1 1 64 LYS HG2 H 6.070 -2.784 12.741 1.00 . A A . 64 LYS HG2 1 1 5 5464 1 1 64 LYS HG3 H 5.277 -3.608 11.396 1.00 . A A . 64 LYS HG3 1 1 5 5465 1 1 64 LYS HZ1 H 9.610 -3.498 9.775 1.00 . A A . 64 LYS HZ1 1 1 5 5466 1 1 64 LYS HZ2 H 9.344 -2.127 10.728 1.00 . A A . 64 LYS HZ2 1 1 5 5467 1 1 64 LYS HZ3 H 8.889 -2.125 9.099 1.00 . A A . 64 LYS HZ3 1 1 5 5468 1 1 64 LYS N N 2.627 -3.070 10.972 1.00 . A A . 64 LYS N 1 1 5 5469 1 1 64 LYS NZ N 8.958 -2.708 9.957 1.00 . A A . 64 LYS NZ 1 1 5 5470 1 1 64 LYS O O 1.839 -1.323 13.888 1.00 . A A . 64 LYS O 1 1 5 5471 1 1 65 LEU C C -0.772 -0.243 12.514 1.00 . A A . 65 LEU C 1 1 5 5472 1 1 65 LEU CA C 0.558 0.407 12.143 1.00 . A A . 65 LEU CA 1 1 5 5473 1 1 65 LEU CB C 0.354 1.391 10.990 1.00 . A A . 65 LEU CB 1 1 5 5474 1 1 65 LEU CD1 C 2.288 1.332 9.396 1.00 . A A . 65 LEU CD1 1 1 5 5475 1 1 65 LEU CD2 C 1.251 3.521 10.020 1.00 . A A . 65 LEU CD2 1 1 5 5476 1 1 65 LEU CG C 1.605 2.122 10.502 1.00 . A A . 65 LEU CG 1 1 5 5477 1 1 65 LEU H H 1.800 -0.702 10.836 1.00 . A A . 65 LEU H 1 1 5 5478 1 1 65 LEU HA H 0.934 0.943 13.001 1.00 . A A . 65 LEU HA 1 1 5 5479 1 1 65 LEU HB2 H -0.055 0.842 10.155 1.00 . A A . 65 LEU HB2 1 1 5 5480 1 1 65 LEU HB3 H -0.360 2.134 11.313 1.00 . A A . 65 LEU HB3 1 1 5 5481 1 1 65 LEU HD11 H 1.714 0.443 9.182 1.00 . A A . 65 LEU HD11 1 1 5 5482 1 1 65 LEU HD12 H 3.281 1.051 9.714 1.00 . A A . 65 LEU HD12 1 1 5 5483 1 1 65 LEU HD13 H 2.354 1.941 8.507 1.00 . A A . 65 LEU HD13 1 1 5 5484 1 1 65 LEU HD21 H 2.158 4.065 9.801 1.00 . A A . 65 LEU HD21 1 1 5 5485 1 1 65 LEU HD22 H 0.698 4.038 10.791 1.00 . A A . 65 LEU HD22 1 1 5 5486 1 1 65 LEU HD23 H 0.648 3.452 9.127 1.00 . A A . 65 LEU HD23 1 1 5 5487 1 1 65 LEU HG H 2.302 2.216 11.323 1.00 . A A . 65 LEU HG 1 1 5 5488 1 1 65 LEU N N 1.546 -0.603 11.777 1.00 . A A . 65 LEU N 1 1 5 5489 1 1 65 LEU O O -1.456 0.201 13.437 1.00 . A A . 65 LEU O 1 1 5 5490 1 1 66 LEU C C -2.452 -2.479 13.493 1.00 . A A . 66 LEU C 1 1 5 5491 1 1 66 LEU CA C -2.379 -2.010 12.044 1.00 . A A . 66 LEU CA 1 1 5 5492 1 1 66 LEU CB C -2.506 -3.208 11.101 1.00 . A A . 66 LEU CB 1 1 5 5493 1 1 66 LEU CD1 C -2.126 -2.527 8.719 1.00 . A A . 66 LEU CD1 1 1 5 5494 1 1 66 LEU CD2 C -3.943 -4.152 9.277 1.00 . A A . 66 LEU CD2 1 1 5 5495 1 1 66 LEU CG C -3.167 -2.932 9.750 1.00 . A A . 66 LEU CG 1 1 5 5496 1 1 66 LEU H H -0.546 -1.604 11.067 1.00 . A A . 66 LEU H 1 1 5 5497 1 1 66 LEU HA H -3.194 -1.327 11.857 1.00 . A A . 66 LEU HA 1 1 5 5498 1 1 66 LEU HB2 H -1.513 -3.586 10.912 1.00 . A A . 66 LEU HB2 1 1 5 5499 1 1 66 LEU HB3 H -3.087 -3.965 11.607 1.00 . A A . 66 LEU HB3 1 1 5 5500 1 1 66 LEU HD11 H -1.732 -3.411 8.239 1.00 . A A . 66 LEU HD11 1 1 5 5501 1 1 66 LEU HD12 H -1.323 -1.995 9.207 1.00 . A A . 66 LEU HD12 1 1 5 5502 1 1 66 LEU HD13 H -2.583 -1.888 7.977 1.00 . A A . 66 LEU HD13 1 1 5 5503 1 1 66 LEU HD21 H -4.992 -3.905 9.205 1.00 . A A . 66 LEU HD21 1 1 5 5504 1 1 66 LEU HD22 H -3.812 -4.959 9.985 1.00 . A A . 66 LEU HD22 1 1 5 5505 1 1 66 LEU HD23 H -3.577 -4.459 8.309 1.00 . A A . 66 LEU HD23 1 1 5 5506 1 1 66 LEU HG H -3.864 -2.112 9.859 1.00 . A A . 66 LEU HG 1 1 5 5507 1 1 66 LEU N N -1.132 -1.297 11.790 1.00 . A A . 66 LEU N 1 1 5 5508 1 1 66 LEU O O -3.491 -2.358 14.144 1.00 . A A . 66 LEU O 1 1 5 5509 1 1 67 VAL C C -0.978 -2.361 16.338 1.00 . A A . 67 VAL C 1 1 5 5510 1 1 67 VAL CA C -1.281 -3.497 15.368 1.00 . A A . 67 VAL CA 1 1 5 5511 1 1 67 VAL CB C -0.210 -4.593 15.529 1.00 . A A . 67 VAL CB 1 1 5 5512 1 1 67 VAL CG1 C -0.584 -5.827 14.720 1.00 . A A . 67 VAL CG1 1 1 5 5513 1 1 67 VAL CG2 C 1.156 -4.068 15.115 1.00 . A A . 67 VAL CG2 1 1 5 5514 1 1 67 VAL H H -0.548 -3.082 13.426 1.00 . A A . 67 VAL H 1 1 5 5515 1 1 67 VAL HA H -2.242 -3.923 15.616 1.00 . A A . 67 VAL HA 1 1 5 5516 1 1 67 VAL HB H -0.165 -4.874 16.571 1.00 . A A . 67 VAL HB 1 1 5 5517 1 1 67 VAL HG11 H 0.081 -6.639 14.976 1.00 . A A . 67 VAL HG11 1 1 5 5518 1 1 67 VAL HG12 H -1.602 -6.109 14.943 1.00 . A A . 67 VAL HG12 1 1 5 5519 1 1 67 VAL HG13 H -0.493 -5.607 13.666 1.00 . A A . 67 VAL HG13 1 1 5 5520 1 1 67 VAL HG21 H 1.389 -3.183 15.689 1.00 . A A . 67 VAL HG21 1 1 5 5521 1 1 67 VAL HG22 H 1.905 -4.825 15.301 1.00 . A A . 67 VAL HG22 1 1 5 5522 1 1 67 VAL HG23 H 1.145 -3.824 14.063 1.00 . A A . 67 VAL HG23 1 1 5 5523 1 1 67 VAL N N -1.343 -3.013 13.994 1.00 . A A . 67 VAL N 1 1 5 5524 1 1 67 VAL O O -1.488 -2.334 17.458 1.00 . A A . 67 VAL O 1 1 5 5525 1 1 68 SER C C -0.997 0.327 17.399 1.00 . A A . 68 SER C 1 1 5 5526 1 1 68 SER CA C 0.231 -0.284 16.731 1.00 . A A . 68 SER CA 1 1 5 5527 1 1 68 SER CB C 0.948 0.774 15.891 1.00 . A A . 68 SER CB 1 1 5 5528 1 1 68 SER H H 0.231 -1.500 14.998 1.00 . A A . 68 SER H 1 1 5 5529 1 1 68 SER HA H 0.904 -0.640 17.497 1.00 . A A . 68 SER HA 1 1 5 5530 1 1 68 SER HB2 H 1.800 0.325 15.403 1.00 . A A . 68 SER HB2 1 1 5 5531 1 1 68 SER HB3 H 0.268 1.158 15.144 1.00 . A A . 68 SER HB3 1 1 5 5532 1 1 68 SER HG H 2.328 1.732 16.899 1.00 . A A . 68 SER HG 1 1 5 5533 1 1 68 SER N N -0.143 -1.423 15.900 1.00 . A A . 68 SER N 1 1 5 5534 1 1 68 SER O O -0.976 0.648 18.587 1.00 . A A . 68 SER O 1 1 5 5535 1 1 68 SER OG O 1.396 1.849 16.698 1.00 . A A . 68 SER OG 1 1 5 5536 1 1 69 GLY C C -4.512 0.665 16.355 1.00 . A A . 69 GLY C 1 1 5 5537 1 1 69 GLY CA C -3.289 1.058 17.159 1.00 . A A . 69 GLY CA 1 1 5 5538 1 1 69 GLY H H -2.026 0.211 15.686 1.00 . A A . 69 GLY H 1 1 5 5539 1 1 69 GLY HA2 H -3.417 0.722 18.177 1.00 . A A . 69 GLY HA2 1 1 5 5540 1 1 69 GLY HA3 H -3.201 2.134 17.155 1.00 . A A . 69 GLY HA3 1 1 5 5541 1 1 69 GLY N N -2.067 0.485 16.626 1.00 . A A . 69 GLY N 1 1 5 5542 1 1 69 GLY O O -4.971 1.402 15.481 1.00 . A A . 69 GLY O 1 1 5 5543 1 1 70 PRO C C -7.508 -0.262 16.305 1.00 . A A . 70 PRO C 1 1 5 5544 1 1 70 PRO CA C -6.245 -1.041 15.954 1.00 . A A . 70 PRO CA 1 1 5 5545 1 1 70 PRO CB C -6.348 -2.483 16.457 1.00 . A A . 70 PRO CB 1 1 5 5546 1 1 70 PRO CD C -4.567 -1.455 17.675 1.00 . A A . 70 PRO CD 1 1 5 5547 1 1 70 PRO CG C -5.670 -2.471 17.784 1.00 . A A . 70 PRO CG 1 1 5 5548 1 1 70 PRO HA H -6.109 -1.041 14.883 1.00 . A A . 70 PRO HA 1 1 5 5549 1 1 70 PRO HB2 H -7.389 -2.762 16.547 1.00 . A A . 70 PRO HB2 1 1 5 5550 1 1 70 PRO HB3 H -5.851 -3.146 15.766 1.00 . A A . 70 PRO HB3 1 1 5 5551 1 1 70 PRO HD2 H -4.427 -0.948 18.619 1.00 . A A . 70 PRO HD2 1 1 5 5552 1 1 70 PRO HD3 H -3.649 -1.927 17.359 1.00 . A A . 70 PRO HD3 1 1 5 5553 1 1 70 PRO HG2 H -6.371 -2.184 18.552 1.00 . A A . 70 PRO HG2 1 1 5 5554 1 1 70 PRO HG3 H -5.259 -3.448 17.994 1.00 . A A . 70 PRO HG3 1 1 5 5555 1 1 70 PRO N N -5.061 -0.524 16.647 1.00 . A A . 70 PRO N 1 1 5 5556 1 1 70 PRO O O -8.581 -0.526 15.764 1.00 . A A . 70 PRO O 1 1 5 5557 1 1 71 SER C C -8.779 2.628 16.636 1.00 . A A . 71 SER C 1 1 5 5558 1 1 71 SER CA C -8.504 1.513 17.640 1.00 . A A . 71 SER CA 1 1 5 5559 1 1 71 SER CB C -8.237 2.111 19.023 1.00 . A A . 71 SER CB 1 1 5 5560 1 1 71 SER H H -6.490 0.860 17.610 1.00 . A A . 71 SER H 1 1 5 5561 1 1 71 SER HA H -9.371 0.872 17.696 1.00 . A A . 71 SER HA 1 1 5 5562 1 1 71 SER HB2 H -9.079 2.718 19.319 1.00 . A A . 71 SER HB2 1 1 5 5563 1 1 71 SER HB3 H -8.101 1.311 19.738 1.00 . A A . 71 SER HB3 1 1 5 5564 1 1 71 SER HG H -7.142 3.571 18.313 1.00 . A A . 71 SER HG 1 1 5 5565 1 1 71 SER N N -7.372 0.698 17.215 1.00 . A A . 71 SER N 1 1 5 5566 1 1 71 SER O O -8.004 3.577 16.518 1.00 . A A . 71 SER O 1 1 5 5567 1 1 71 SER OG O -7.073 2.918 19.014 1.00 . A A . 71 SER OG 1 1 5 5568 1 1 72 SER C C -10.328 4.893 15.535 1.00 . A A . 72 SER C 1 1 5 5569 1 1 72 SER CA C -10.264 3.500 14.916 1.00 . A A . 72 SER CA 1 1 5 5570 1 1 72 SER CB C -11.616 3.143 14.295 1.00 . A A . 72 SER CB 1 1 5 5571 1 1 72 SER H H -10.465 1.725 16.054 1.00 . A A . 72 SER H 1 1 5 5572 1 1 72 SER HA H -9.510 3.496 14.144 1.00 . A A . 72 SER HA 1 1 5 5573 1 1 72 SER HB2 H -11.652 2.082 14.101 1.00 . A A . 72 SER HB2 1 1 5 5574 1 1 72 SER HB3 H -12.406 3.411 14.982 1.00 . A A . 72 SER HB3 1 1 5 5575 1 1 72 SER HG H -11.800 3.214 12.346 1.00 . A A . 72 SER HG 1 1 5 5576 1 1 72 SER N N -9.888 2.505 15.914 1.00 . A A . 72 SER N 1 1 5 5577 1 1 72 SER O O -9.714 5.835 15.036 1.00 . A A . 72 SER O 1 1 5 5578 1 1 72 SER OG O -11.816 3.837 13.076 1.00 . A A . 72 SER OG 1 1 5 5579 1 1 73 GLY C C -12.627 6.570 17.751 1.00 . A A . 73 GLY C 1 1 5 5580 1 1 73 GLY CA C -11.207 6.296 17.298 1.00 . A A . 73 GLY CA 1 1 5 5581 1 1 73 GLY H H -11.542 4.229 16.982 1.00 . A A . 73 GLY H 1 1 5 5582 1 1 73 GLY HA2 H -10.556 6.307 18.160 1.00 . A A . 73 GLY HA2 1 1 5 5583 1 1 73 GLY HA3 H -10.901 7.077 16.618 1.00 . A A . 73 GLY HA3 1 1 5 5584 1 1 73 GLY N N -11.076 5.015 16.628 1.00 . A A . 73 GLY N 1 1 5 5585 1 1 73 GLY O O -13.584 6.222 17.060 1.00 . A A . 73 GLY O 1 1 6 5586 1 1 1 GLY C C -5.240 10.540 -34.883 1.00 . A A . 1 GLY C 1 1 6 5587 1 1 1 GLY CA C -5.322 12.043 -35.066 1.00 . A A . 1 GLY CA 1 1 6 5588 1 1 1 GLY H1 H -3.643 13.147 -34.400 1.00 . A A . 1 GLY H1 1 1 6 5589 1 1 1 GLY HA2 H -6.349 12.354 -34.946 1.00 . A A . 1 GLY HA2 1 1 6 5590 1 1 1 GLY HA3 H -4.997 12.290 -36.066 1.00 . A A . 1 GLY HA3 1 1 6 5591 1 1 1 GLY N N -4.498 12.764 -34.114 1.00 . A A . 1 GLY N 1 1 6 5592 1 1 1 GLY O O -4.778 9.824 -35.772 1.00 . A A . 1 GLY O 1 1 6 5593 1 1 2 SER C C -4.230 8.096 -33.493 1.00 . A A . 2 SER C 1 1 6 5594 1 1 2 SER CA C -5.656 8.634 -33.427 1.00 . A A . 2 SER CA 1 1 6 5595 1 1 2 SER CB C -6.548 7.867 -34.405 1.00 . A A . 2 SER CB 1 1 6 5596 1 1 2 SER H H -6.043 10.683 -33.058 1.00 . A A . 2 SER H 1 1 6 5597 1 1 2 SER HA H -6.034 8.498 -32.425 1.00 . A A . 2 SER HA 1 1 6 5598 1 1 2 SER HB2 H -6.568 8.385 -35.352 1.00 . A A . 2 SER HB2 1 1 6 5599 1 1 2 SER HB3 H -6.150 6.873 -34.546 1.00 . A A . 2 SER HB3 1 1 6 5600 1 1 2 SER HG H -8.048 8.490 -33.310 1.00 . A A . 2 SER HG 1 1 6 5601 1 1 2 SER N N -5.686 10.061 -33.726 1.00 . A A . 2 SER N 1 1 6 5602 1 1 2 SER O O -3.984 7.024 -34.045 1.00 . A A . 2 SER O 1 1 6 5603 1 1 2 SER OG O -7.873 7.764 -33.913 1.00 . A A . 2 SER OG 1 1 6 5604 1 1 3 SER C C -1.510 7.813 -31.587 1.00 . A A . 3 SER C 1 1 6 5605 1 1 3 SER CA C -1.890 8.450 -32.920 1.00 . A A . 3 SER CA 1 1 6 5606 1 1 3 SER CB C -0.994 9.659 -33.195 1.00 . A A . 3 SER CB 1 1 6 5607 1 1 3 SER H H -3.552 9.693 -32.499 1.00 . A A . 3 SER H 1 1 6 5608 1 1 3 SER HA H -1.750 7.723 -33.706 1.00 . A A . 3 SER HA 1 1 6 5609 1 1 3 SER HB2 H 0.040 9.358 -33.134 1.00 . A A . 3 SER HB2 1 1 6 5610 1 1 3 SER HB3 H -1.201 10.040 -34.185 1.00 . A A . 3 SER HB3 1 1 6 5611 1 1 3 SER HG H -1.698 11.412 -32.674 1.00 . A A . 3 SER HG 1 1 6 5612 1 1 3 SER N N -3.293 8.848 -32.924 1.00 . A A . 3 SER N 1 1 6 5613 1 1 3 SER O O -2.077 8.141 -30.546 1.00 . A A . 3 SER O 1 1 6 5614 1 1 3 SER OG O -1.226 10.690 -32.251 1.00 . A A . 3 SER OG 1 1 6 5615 1 1 4 GLY C C 0.663 7.152 -29.493 1.00 . A A . 4 GLY C 1 1 6 5616 1 1 4 GLY CA C -0.105 6.229 -30.419 1.00 . A A . 4 GLY CA 1 1 6 5617 1 1 4 GLY H H -0.129 6.678 -32.489 1.00 . A A . 4 GLY H 1 1 6 5618 1 1 4 GLY HA2 H -0.969 5.849 -29.896 1.00 . A A . 4 GLY HA2 1 1 6 5619 1 1 4 GLY HA3 H 0.532 5.401 -30.692 1.00 . A A . 4 GLY HA3 1 1 6 5620 1 1 4 GLY N N -0.545 6.899 -31.629 1.00 . A A . 4 GLY N 1 1 6 5621 1 1 4 GLY O O 0.469 8.367 -29.515 1.00 . A A . 4 GLY O 1 1 6 5622 1 1 5 SER C C 3.810 7.310 -28.106 1.00 . A A . 5 SER C 1 1 6 5623 1 1 5 SER CA C 2.332 7.351 -27.732 1.00 . A A . 5 SER CA 1 1 6 5624 1 1 5 SER CB C 2.139 6.820 -26.310 1.00 . A A . 5 SER CB 1 1 6 5625 1 1 5 SER H H 1.646 5.599 -28.704 1.00 . A A . 5 SER H 1 1 6 5626 1 1 5 SER HA H 1.990 8.374 -27.775 1.00 . A A . 5 SER HA 1 1 6 5627 1 1 5 SER HB2 H 2.074 5.743 -26.336 1.00 . A A . 5 SER HB2 1 1 6 5628 1 1 5 SER HB3 H 2.981 7.116 -25.701 1.00 . A A . 5 SER HB3 1 1 6 5629 1 1 5 SER HG H 0.892 7.048 -24.816 1.00 . A A . 5 SER HG 1 1 6 5630 1 1 5 SER N N 1.536 6.573 -28.675 1.00 . A A . 5 SER N 1 1 6 5631 1 1 5 SER O O 4.304 6.307 -28.620 1.00 . A A . 5 SER O 1 1 6 5632 1 1 5 SER OG O 0.953 7.335 -25.730 1.00 . A A . 5 SER OG 1 1 6 5633 1 1 6 SER C C 6.719 9.021 -26.956 1.00 . A A . 6 SER C 1 1 6 5634 1 1 6 SER CA C 5.932 8.501 -28.156 1.00 . A A . 6 SER CA 1 1 6 5635 1 1 6 SER CB C 6.153 9.418 -29.361 1.00 . A A . 6 SER CB 1 1 6 5636 1 1 6 SER H H 4.060 9.176 -27.433 1.00 . A A . 6 SER H 1 1 6 5637 1 1 6 SER HA H 6.284 7.510 -28.400 1.00 . A A . 6 SER HA 1 1 6 5638 1 1 6 SER HB2 H 5.395 9.221 -30.103 1.00 . A A . 6 SER HB2 1 1 6 5639 1 1 6 SER HB3 H 6.086 10.449 -29.042 1.00 . A A . 6 SER HB3 1 1 6 5640 1 1 6 SER HG H 8.025 8.846 -29.277 1.00 . A A . 6 SER HG 1 1 6 5641 1 1 6 SER N N 4.511 8.409 -27.844 1.00 . A A . 6 SER N 1 1 6 5642 1 1 6 SER O O 6.659 10.204 -26.625 1.00 . A A . 6 SER O 1 1 6 5643 1 1 6 SER OG O 7.428 9.201 -29.940 1.00 . A A . 6 SER OG 1 1 6 5644 1 1 7 GLY C C 7.788 7.822 -23.882 1.00 . A A . 7 GLY C 1 1 6 5645 1 1 7 GLY CA C 8.246 8.511 -25.152 1.00 . A A . 7 GLY CA 1 1 6 5646 1 1 7 GLY H H 7.467 7.195 -26.617 1.00 . A A . 7 GLY H 1 1 6 5647 1 1 7 GLY HA2 H 9.280 8.258 -25.334 1.00 . A A . 7 GLY HA2 1 1 6 5648 1 1 7 GLY HA3 H 8.166 9.579 -25.016 1.00 . A A . 7 GLY HA3 1 1 6 5649 1 1 7 GLY N N 7.458 8.125 -26.308 1.00 . A A . 7 GLY N 1 1 6 5650 1 1 7 GLY O O 6.828 7.051 -23.897 1.00 . A A . 7 GLY O 1 1 6 5651 1 1 8 SER C C 7.972 8.563 -20.420 1.00 . A A . 8 SER C 1 1 6 5652 1 1 8 SER CA C 8.139 7.494 -21.496 1.00 . A A . 8 SER CA 1 1 6 5653 1 1 8 SER CB C 9.222 6.497 -21.076 1.00 . A A . 8 SER CB 1 1 6 5654 1 1 8 SER H H 9.233 8.720 -22.831 1.00 . A A . 8 SER H 1 1 6 5655 1 1 8 SER HA H 7.204 6.968 -21.613 1.00 . A A . 8 SER HA 1 1 6 5656 1 1 8 SER HB2 H 10.192 6.893 -21.334 1.00 . A A . 8 SER HB2 1 1 6 5657 1 1 8 SER HB3 H 9.169 6.341 -20.008 1.00 . A A . 8 SER HB3 1 1 6 5658 1 1 8 SER HG H 8.689 5.398 -22.608 1.00 . A A . 8 SER HG 1 1 6 5659 1 1 8 SER N N 8.477 8.097 -22.779 1.00 . A A . 8 SER N 1 1 6 5660 1 1 8 SER O O 8.916 9.284 -20.093 1.00 . A A . 8 SER O 1 1 6 5661 1 1 8 SER OG O 9.049 5.251 -21.730 1.00 . A A . 8 SER OG 1 1 6 5662 1 1 9 LEU C C 6.604 9.019 -17.447 1.00 . A A . 9 LEU C 1 1 6 5663 1 1 9 LEU CA C 6.472 9.640 -18.834 1.00 . A A . 9 LEU CA 1 1 6 5664 1 1 9 LEU CB C 5.063 10.205 -19.021 1.00 . A A . 9 LEU CB 1 1 6 5665 1 1 9 LEU CD1 C 5.674 12.605 -19.403 1.00 . A A . 9 LEU CD1 1 1 6 5666 1 1 9 LEU CD2 C 5.473 11.044 -21.347 1.00 . A A . 9 LEU CD2 1 1 6 5667 1 1 9 LEU CG C 4.939 11.399 -19.967 1.00 . A A . 9 LEU CG 1 1 6 5668 1 1 9 LEU H H 6.054 8.057 -20.175 1.00 . A A . 9 LEU H 1 1 6 5669 1 1 9 LEU HA H 7.189 10.443 -18.924 1.00 . A A . 9 LEU HA 1 1 6 5670 1 1 9 LEU HB2 H 4.438 9.413 -19.404 1.00 . A A . 9 LEU HB2 1 1 6 5671 1 1 9 LEU HB3 H 4.699 10.511 -18.050 1.00 . A A . 9 LEU HB3 1 1 6 5672 1 1 9 LEU HD11 H 6.336 12.286 -18.613 1.00 . A A . 9 LEU HD11 1 1 6 5673 1 1 9 LEU HD12 H 4.958 13.312 -19.010 1.00 . A A . 9 LEU HD12 1 1 6 5674 1 1 9 LEU HD13 H 6.250 13.075 -20.188 1.00 . A A . 9 LEU HD13 1 1 6 5675 1 1 9 LEU HD21 H 4.773 10.390 -21.846 1.00 . A A . 9 LEU HD21 1 1 6 5676 1 1 9 LEU HD22 H 6.425 10.543 -21.247 1.00 . A A . 9 LEU HD22 1 1 6 5677 1 1 9 LEU HD23 H 5.600 11.946 -21.927 1.00 . A A . 9 LEU HD23 1 1 6 5678 1 1 9 LEU HG H 3.896 11.663 -20.069 1.00 . A A . 9 LEU HG 1 1 6 5679 1 1 9 LEU N N 6.765 8.659 -19.873 1.00 . A A . 9 LEU N 1 1 6 5680 1 1 9 LEU O O 5.855 8.109 -17.090 1.00 . A A . 9 LEU O 1 1 6 5681 1 1 10 ARG C C 7.058 9.867 -14.288 1.00 . A A . 10 ARG C 1 1 6 5682 1 1 10 ARG CA C 7.787 9.012 -15.320 1.00 . A A . 10 ARG CA 1 1 6 5683 1 1 10 ARG CB C 9.285 8.985 -15.010 1.00 . A A . 10 ARG CB 1 1 6 5684 1 1 10 ARG CD C 9.611 6.522 -14.634 1.00 . A A . 10 ARG CD 1 1 6 5685 1 1 10 ARG CG C 9.984 7.723 -15.488 1.00 . A A . 10 ARG CG 1 1 6 5686 1 1 10 ARG CZ C 9.095 4.918 -16.424 1.00 . A A . 10 ARG CZ 1 1 6 5687 1 1 10 ARG H H 8.124 10.242 -17.010 1.00 . A A . 10 ARG H 1 1 6 5688 1 1 10 ARG HA H 7.401 8.005 -15.273 1.00 . A A . 10 ARG HA 1 1 6 5689 1 1 10 ARG HB2 H 9.755 9.833 -15.487 1.00 . A A . 10 ARG HB2 1 1 6 5690 1 1 10 ARG HB3 H 9.420 9.063 -13.942 1.00 . A A . 10 ARG HB3 1 1 6 5691 1 1 10 ARG HD2 H 10.233 6.518 -13.751 1.00 . A A . 10 ARG HD2 1 1 6 5692 1 1 10 ARG HD3 H 8.575 6.611 -14.343 1.00 . A A . 10 ARG HD3 1 1 6 5693 1 1 10 ARG HE H 10.476 4.644 -15.011 1.00 . A A . 10 ARG HE 1 1 6 5694 1 1 10 ARG HG2 H 9.694 7.527 -16.510 1.00 . A A . 10 ARG HG2 1 1 6 5695 1 1 10 ARG HG3 H 11.052 7.873 -15.437 1.00 . A A . 10 ARG HG3 1 1 6 5696 1 1 10 ARG HH11 H 7.996 6.612 -16.458 1.00 . A A . 10 ARG HH11 1 1 6 5697 1 1 10 ARG HH12 H 7.643 5.473 -17.715 1.00 . A A . 10 ARG HH12 1 1 6 5698 1 1 10 ARG HH21 H 10.020 3.136 -16.661 1.00 . A A . 10 ARG HH21 1 1 6 5699 1 1 10 ARG HH22 H 8.794 3.496 -17.829 1.00 . A A . 10 ARG HH22 1 1 6 5700 1 1 10 ARG N N 7.559 9.517 -16.669 1.00 . A A . 10 ARG N 1 1 6 5701 1 1 10 ARG NE N 9.796 5.262 -15.349 1.00 . A A . 10 ARG NE 1 1 6 5702 1 1 10 ARG NH1 N 8.168 5.734 -16.905 1.00 . A A . 10 ARG NH1 1 1 6 5703 1 1 10 ARG NH2 N 9.322 3.754 -17.020 1.00 . A A . 10 ARG NH2 1 1 6 5704 1 1 10 ARG O O 7.293 11.072 -14.187 1.00 . A A . 10 ARG O 1 1 6 5705 1 1 11 LYS C C 6.194 10.017 -11.194 1.00 . A A . 11 LYS C 1 1 6 5706 1 1 11 LYS CA C 5.408 9.938 -12.500 1.00 . A A . 11 LYS CA 1 1 6 5707 1 1 11 LYS CB C 4.070 9.235 -12.261 1.00 . A A . 11 LYS CB 1 1 6 5708 1 1 11 LYS CD C 1.759 8.787 -13.135 1.00 . A A . 11 LYS CD 1 1 6 5709 1 1 11 LYS CE C 0.953 8.860 -14.423 1.00 . A A . 11 LYS CE 1 1 6 5710 1 1 11 LYS CG C 2.957 9.719 -13.174 1.00 . A A . 11 LYS CG 1 1 6 5711 1 1 11 LYS H H 6.029 8.275 -13.653 1.00 . A A . 11 LYS H 1 1 6 5712 1 1 11 LYS HA H 5.221 10.941 -12.854 1.00 . A A . 11 LYS HA 1 1 6 5713 1 1 11 LYS HB2 H 4.201 8.175 -12.419 1.00 . A A . 11 LYS HB2 1 1 6 5714 1 1 11 LYS HB3 H 3.766 9.404 -11.238 1.00 . A A . 11 LYS HB3 1 1 6 5715 1 1 11 LYS HD2 H 2.106 7.773 -12.999 1.00 . A A . 11 LYS HD2 1 1 6 5716 1 1 11 LYS HD3 H 1.123 9.066 -12.307 1.00 . A A . 11 LYS HD3 1 1 6 5717 1 1 11 LYS HE2 H 1.007 9.867 -14.809 1.00 . A A . 11 LYS HE2 1 1 6 5718 1 1 11 LYS HE3 H 1.382 8.176 -15.141 1.00 . A A . 11 LYS HE3 1 1 6 5719 1 1 11 LYS HG2 H 2.645 10.703 -12.856 1.00 . A A . 11 LYS HG2 1 1 6 5720 1 1 11 LYS HG3 H 3.331 9.769 -14.187 1.00 . A A . 11 LYS HG3 1 1 6 5721 1 1 11 LYS HZ1 H -1.092 9.269 -14.538 1.00 . A A . 11 LYS HZ1 1 1 6 5722 1 1 11 LYS HZ2 H -0.654 8.342 -13.193 1.00 . A A . 11 LYS HZ2 1 1 6 5723 1 1 11 LYS HZ3 H -0.709 7.632 -14.728 1.00 . A A . 11 LYS HZ3 1 1 6 5724 1 1 11 LYS N N 6.172 9.237 -13.525 1.00 . A A . 11 LYS N 1 1 6 5725 1 1 11 LYS NZ N -0.476 8.500 -14.205 1.00 . A A . 11 LYS NZ 1 1 6 5726 1 1 11 LYS O O 6.686 9.006 -10.695 1.00 . A A . 11 LYS O 1 1 6 5727 1 1 12 GLU C C 6.310 10.758 -8.233 1.00 . A A . 12 GLU C 1 1 6 5728 1 1 12 GLU CA C 7.029 11.431 -9.399 1.00 . A A . 12 GLU CA 1 1 6 5729 1 1 12 GLU CB C 7.188 12.927 -9.119 1.00 . A A . 12 GLU CB 1 1 6 5730 1 1 12 GLU CD C 6.049 15.137 -8.670 1.00 . A A . 12 GLU CD 1 1 6 5731 1 1 12 GLU CG C 5.866 13.666 -8.988 1.00 . A A . 12 GLU CG 1 1 6 5732 1 1 12 GLU H H 5.889 11.991 -11.093 1.00 . A A . 12 GLU H 1 1 6 5733 1 1 12 GLU HA H 8.008 10.989 -9.506 1.00 . A A . 12 GLU HA 1 1 6 5734 1 1 12 GLU HB2 H 7.740 13.053 -8.199 1.00 . A A . 12 GLU HB2 1 1 6 5735 1 1 12 GLU HB3 H 7.747 13.375 -9.928 1.00 . A A . 12 GLU HB3 1 1 6 5736 1 1 12 GLU HG2 H 5.326 13.578 -9.918 1.00 . A A . 12 GLU HG2 1 1 6 5737 1 1 12 GLU HG3 H 5.291 13.210 -8.195 1.00 . A A . 12 GLU HG3 1 1 6 5738 1 1 12 GLU N N 6.304 11.223 -10.647 1.00 . A A . 12 GLU N 1 1 6 5739 1 1 12 GLU O O 6.943 10.167 -7.358 1.00 . A A . 12 GLU O 1 1 6 5740 1 1 12 GLU OE1 O 6.511 15.451 -7.554 1.00 . A A . 12 GLU OE1 1 1 6 5741 1 1 12 GLU OE2 O 5.730 15.975 -9.540 1.00 . A A . 12 GLU OE2 1 1 6 5742 1 1 13 ARG C C 4.708 8.874 -6.800 1.00 . A A . 13 ARG C 1 1 6 5743 1 1 13 ARG CA C 4.179 10.256 -7.171 1.00 . A A . 13 ARG CA 1 1 6 5744 1 1 13 ARG CB C 2.717 10.154 -7.609 1.00 . A A . 13 ARG CB 1 1 6 5745 1 1 13 ARG CD C 1.368 10.148 -5.489 1.00 . A A . 13 ARG CD 1 1 6 5746 1 1 13 ARG CG C 1.856 9.325 -6.670 1.00 . A A . 13 ARG CG 1 1 6 5747 1 1 13 ARG CZ C -0.519 10.175 -3.914 1.00 . A A . 13 ARG CZ 1 1 6 5748 1 1 13 ARG H H 4.537 11.338 -8.954 1.00 . A A . 13 ARG H 1 1 6 5749 1 1 13 ARG HA H 4.242 10.897 -6.304 1.00 . A A . 13 ARG HA 1 1 6 5750 1 1 13 ARG HB2 H 2.299 11.148 -7.662 1.00 . A A . 13 ARG HB2 1 1 6 5751 1 1 13 ARG HB3 H 2.679 9.703 -8.589 1.00 . A A . 13 ARG HB3 1 1 6 5752 1 1 13 ARG HD2 H 2.146 10.177 -4.741 1.00 . A A . 13 ARG HD2 1 1 6 5753 1 1 13 ARG HD3 H 1.159 11.151 -5.829 1.00 . A A . 13 ARG HD3 1 1 6 5754 1 1 13 ARG HE H -0.162 8.729 -5.240 1.00 . A A . 13 ARG HE 1 1 6 5755 1 1 13 ARG HG2 H 1.000 8.954 -7.215 1.00 . A A . 13 ARG HG2 1 1 6 5756 1 1 13 ARG HG3 H 2.439 8.493 -6.302 1.00 . A A . 13 ARG HG3 1 1 6 5757 1 1 13 ARG HH11 H 0.713 11.772 -3.792 1.00 . A A . 13 ARG HH11 1 1 6 5758 1 1 13 ARG HH12 H -0.622 11.778 -2.687 1.00 . A A . 13 ARG HH12 1 1 6 5759 1 1 13 ARG HH21 H -1.924 8.727 -3.791 1.00 . A A . 13 ARG HH21 1 1 6 5760 1 1 13 ARG HH22 H -2.120 10.045 -2.687 1.00 . A A . 13 ARG HH22 1 1 6 5761 1 1 13 ARG N N 4.985 10.854 -8.229 1.00 . A A . 13 ARG N 1 1 6 5762 1 1 13 ARG NE N 0.159 9.587 -4.893 1.00 . A A . 13 ARG NE 1 1 6 5763 1 1 13 ARG NH1 N -0.109 11.337 -3.424 1.00 . A A . 13 ARG NH1 1 1 6 5764 1 1 13 ARG NH2 N -1.611 9.602 -3.423 1.00 . A A . 13 ARG NH2 1 1 6 5765 1 1 13 ARG O O 4.982 8.595 -5.633 1.00 . A A . 13 ARG O 1 1 6 5766 1 1 14 ALA C C 6.673 6.678 -6.829 1.00 . A A . 14 ALA C 1 1 6 5767 1 1 14 ALA CA C 5.346 6.659 -7.581 1.00 . A A . 14 ALA CA 1 1 6 5768 1 1 14 ALA CB C 5.500 5.930 -8.908 1.00 . A A . 14 ALA CB 1 1 6 5769 1 1 14 ALA H H 4.615 8.292 -8.710 1.00 . A A . 14 ALA H 1 1 6 5770 1 1 14 ALA HA H 4.616 6.127 -6.989 1.00 . A A . 14 ALA HA 1 1 6 5771 1 1 14 ALA HB1 H 5.229 4.892 -8.781 1.00 . A A . 14 ALA HB1 1 1 6 5772 1 1 14 ALA HB2 H 4.854 6.384 -9.644 1.00 . A A . 14 ALA HB2 1 1 6 5773 1 1 14 ALA HB3 H 6.526 5.997 -9.238 1.00 . A A . 14 ALA HB3 1 1 6 5774 1 1 14 ALA N N 4.849 8.011 -7.801 1.00 . A A . 14 ALA N 1 1 6 5775 1 1 14 ALA O O 6.866 5.926 -5.873 1.00 . A A . 14 ALA O 1 1 6 5776 1 1 15 ARG C C 8.759 7.739 -5.117 1.00 . A A . 15 ARG C 1 1 6 5777 1 1 15 ARG CA C 8.893 7.655 -6.635 1.00 . A A . 15 ARG CA 1 1 6 5778 1 1 15 ARG CB C 9.631 8.887 -7.162 1.00 . A A . 15 ARG CB 1 1 6 5779 1 1 15 ARG CD C 10.416 10.194 -9.160 1.00 . A A . 15 ARG CD 1 1 6 5780 1 1 15 ARG CG C 9.834 8.878 -8.668 1.00 . A A . 15 ARG CG 1 1 6 5781 1 1 15 ARG CZ C 12.648 11.166 -9.503 1.00 . A A . 15 ARG CZ 1 1 6 5782 1 1 15 ARG H H 7.371 8.113 -8.033 1.00 . A A . 15 ARG H 1 1 6 5783 1 1 15 ARG HA H 9.461 6.772 -6.886 1.00 . A A . 15 ARG HA 1 1 6 5784 1 1 15 ARG HB2 H 9.064 9.770 -6.903 1.00 . A A . 15 ARG HB2 1 1 6 5785 1 1 15 ARG HB3 H 10.600 8.940 -6.690 1.00 . A A . 15 ARG HB3 1 1 6 5786 1 1 15 ARG HD2 H 10.242 10.274 -10.223 1.00 . A A . 15 ARG HD2 1 1 6 5787 1 1 15 ARG HD3 H 9.917 11.005 -8.651 1.00 . A A . 15 ARG HD3 1 1 6 5788 1 1 15 ARG HE H 12.239 9.661 -8.259 1.00 . A A . 15 ARG HE 1 1 6 5789 1 1 15 ARG HG2 H 10.513 8.079 -8.926 1.00 . A A . 15 ARG HG2 1 1 6 5790 1 1 15 ARG HG3 H 8.881 8.713 -9.149 1.00 . A A . 15 ARG HG3 1 1 6 5791 1 1 15 ARG HH11 H 11.175 12.011 -10.598 1.00 . A A . 15 ARG HH11 1 1 6 5792 1 1 15 ARG HH12 H 12.753 12.687 -10.830 1.00 . A A . 15 ARG HH12 1 1 6 5793 1 1 15 ARG HH21 H 14.322 10.543 -8.556 1.00 . A A . 15 ARG HH21 1 1 6 5794 1 1 15 ARG HH22 H 14.543 11.851 -9.669 1.00 . A A . 15 ARG HH22 1 1 6 5795 1 1 15 ARG N N 7.584 7.540 -7.266 1.00 . A A . 15 ARG N 1 1 6 5796 1 1 15 ARG NE N 11.851 10.286 -8.906 1.00 . A A . 15 ARG NE 1 1 6 5797 1 1 15 ARG NH1 N 12.151 12.025 -10.383 1.00 . A A . 15 ARG NH1 1 1 6 5798 1 1 15 ARG NH2 N 13.944 11.189 -9.219 1.00 . A A . 15 ARG NH2 1 1 6 5799 1 1 15 ARG O O 9.611 7.242 -4.381 1.00 . A A . 15 ARG O 1 1 6 5800 1 1 16 SER C C 7.813 7.251 -2.474 1.00 . A A . 16 SER C 1 1 6 5801 1 1 16 SER CA C 7.442 8.525 -3.228 1.00 . A A . 16 SER CA 1 1 6 5802 1 1 16 SER CB C 5.974 8.872 -2.973 1.00 . A A . 16 SER CB 1 1 6 5803 1 1 16 SER H H 7.041 8.746 -5.295 1.00 . A A . 16 SER H 1 1 6 5804 1 1 16 SER HA H 8.061 9.334 -2.871 1.00 . A A . 16 SER HA 1 1 6 5805 1 1 16 SER HB2 H 5.777 9.873 -3.326 1.00 . A A . 16 SER HB2 1 1 6 5806 1 1 16 SER HB3 H 5.344 8.173 -3.504 1.00 . A A . 16 SER HB3 1 1 6 5807 1 1 16 SER HG H 5.938 7.954 -1.243 1.00 . A A . 16 SER HG 1 1 6 5808 1 1 16 SER N N 7.685 8.372 -4.657 1.00 . A A . 16 SER N 1 1 6 5809 1 1 16 SER O O 7.351 6.161 -2.811 1.00 . A A . 16 SER O 1 1 6 5810 1 1 16 SER OG O 5.666 8.806 -1.591 1.00 . A A . 16 SER OG 1 1 6 5811 1 1 17 ALA C C 7.950 5.753 0.237 1.00 . A A . 17 ALA C 1 1 6 5812 1 1 17 ALA CA C 9.082 6.261 -0.649 1.00 . A A . 17 ALA CA 1 1 6 5813 1 1 17 ALA CB C 10.288 6.641 0.197 1.00 . A A . 17 ALA CB 1 1 6 5814 1 1 17 ALA H H 8.983 8.293 -1.233 1.00 . A A . 17 ALA H 1 1 6 5815 1 1 17 ALA HA H 9.381 5.471 -1.323 1.00 . A A . 17 ALA HA 1 1 6 5816 1 1 17 ALA HB1 H 10.497 5.849 0.901 1.00 . A A . 17 ALA HB1 1 1 6 5817 1 1 17 ALA HB2 H 11.145 6.790 -0.443 1.00 . A A . 17 ALA HB2 1 1 6 5818 1 1 17 ALA HB3 H 10.077 7.554 0.735 1.00 . A A . 17 ALA HB3 1 1 6 5819 1 1 17 ALA N N 8.650 7.398 -1.452 1.00 . A A . 17 ALA N 1 1 6 5820 1 1 17 ALA O O 7.727 4.548 0.345 1.00 . A A . 17 ALA O 1 1 6 5821 1 1 18 GLU C C 4.798 6.771 1.152 1.00 . A A . 18 GLU C 1 1 6 5822 1 1 18 GLU CA C 6.130 6.325 1.749 1.00 . A A . 18 GLU CA 1 1 6 5823 1 1 18 GLU CB C 6.321 6.958 3.129 1.00 . A A . 18 GLU CB 1 1 6 5824 1 1 18 GLU CD C 7.682 6.864 5.254 1.00 . A A . 18 GLU CD 1 1 6 5825 1 1 18 GLU CG C 7.089 6.079 4.101 1.00 . A A . 18 GLU CG 1 1 6 5826 1 1 18 GLU H H 7.464 7.626 0.744 1.00 . A A . 18 GLU H 1 1 6 5827 1 1 18 GLU HA H 6.122 5.251 1.854 1.00 . A A . 18 GLU HA 1 1 6 5828 1 1 18 GLU HB2 H 6.858 7.888 3.014 1.00 . A A . 18 GLU HB2 1 1 6 5829 1 1 18 GLU HB3 H 5.349 7.164 3.554 1.00 . A A . 18 GLU HB3 1 1 6 5830 1 1 18 GLU HG2 H 6.417 5.334 4.501 1.00 . A A . 18 GLU HG2 1 1 6 5831 1 1 18 GLU HG3 H 7.890 5.589 3.568 1.00 . A A . 18 GLU HG3 1 1 6 5832 1 1 18 GLU N N 7.238 6.681 0.870 1.00 . A A . 18 GLU N 1 1 6 5833 1 1 18 GLU O O 4.349 7.893 1.381 1.00 . A A . 18 GLU O 1 1 6 5834 1 1 18 GLU OE1 O 6.943 7.656 5.875 1.00 . A A . 18 GLU OE1 1 1 6 5835 1 1 18 GLU OE2 O 8.886 6.687 5.537 1.00 . A A . 18 GLU OE2 1 1 6 5836 1 1 19 GLU C C 1.738 5.590 0.555 1.00 . A A . 19 GLU C 1 1 6 5837 1 1 19 GLU CA C 2.894 6.185 -0.245 1.00 . A A . 19 GLU CA 1 1 6 5838 1 1 19 GLU CB C 2.866 5.649 -1.678 1.00 . A A . 19 GLU CB 1 1 6 5839 1 1 19 GLU CD C 2.727 7.581 -3.299 1.00 . A A . 19 GLU CD 1 1 6 5840 1 1 19 GLU CG C 3.614 6.524 -2.670 1.00 . A A . 19 GLU CG 1 1 6 5841 1 1 19 GLU H H 4.582 5.004 0.241 1.00 . A A . 19 GLU H 1 1 6 5842 1 1 19 GLU HA H 2.782 7.259 -0.270 1.00 . A A . 19 GLU HA 1 1 6 5843 1 1 19 GLU HB2 H 3.312 4.665 -1.689 1.00 . A A . 19 GLU HB2 1 1 6 5844 1 1 19 GLU HB3 H 1.839 5.572 -2.001 1.00 . A A . 19 GLU HB3 1 1 6 5845 1 1 19 GLU HG2 H 4.425 7.017 -2.155 1.00 . A A . 19 GLU HG2 1 1 6 5846 1 1 19 GLU HG3 H 4.014 5.897 -3.453 1.00 . A A . 19 GLU HG3 1 1 6 5847 1 1 19 GLU N N 4.173 5.883 0.386 1.00 . A A . 19 GLU N 1 1 6 5848 1 1 19 GLU O O 1.903 4.632 1.311 1.00 . A A . 19 GLU O 1 1 6 5849 1 1 19 GLU OE1 O 1.587 7.245 -3.683 1.00 . A A . 19 GLU OE1 1 1 6 5850 1 1 19 GLU OE2 O 3.173 8.742 -3.408 1.00 . A A . 19 GLU OE2 1 1 6 5851 1 1 20 PRO C C -1.144 4.354 0.584 1.00 . A A . 20 PRO C 1 1 6 5852 1 1 20 PRO CA C -0.665 5.713 1.082 1.00 . A A . 20 PRO CA 1 1 6 5853 1 1 20 PRO CB C -1.696 6.797 0.754 1.00 . A A . 20 PRO CB 1 1 6 5854 1 1 20 PRO CD C 0.272 7.315 -0.500 1.00 . A A . 20 PRO CD 1 1 6 5855 1 1 20 PRO CG C -1.229 7.385 -0.533 1.00 . A A . 20 PRO CG 1 1 6 5856 1 1 20 PRO HA H -0.514 5.671 2.151 1.00 . A A . 20 PRO HA 1 1 6 5857 1 1 20 PRO HB2 H -2.674 6.348 0.652 1.00 . A A . 20 PRO HB2 1 1 6 5858 1 1 20 PRO HB3 H -1.712 7.534 1.542 1.00 . A A . 20 PRO HB3 1 1 6 5859 1 1 20 PRO HD2 H 0.663 7.137 -1.491 1.00 . A A . 20 PRO HD2 1 1 6 5860 1 1 20 PRO HD3 H 0.684 8.225 -0.088 1.00 . A A . 20 PRO HD3 1 1 6 5861 1 1 20 PRO HG2 H -1.614 6.810 -1.361 1.00 . A A . 20 PRO HG2 1 1 6 5862 1 1 20 PRO HG3 H -1.555 8.413 -0.605 1.00 . A A . 20 PRO HG3 1 1 6 5863 1 1 20 PRO N N 0.541 6.170 0.385 1.00 . A A . 20 PRO N 1 1 6 5864 1 1 20 PRO O O -0.562 3.780 -0.337 1.00 . A A . 20 PRO O 1 1 6 5865 1 1 21 TRP C C -4.219 2.693 0.384 1.00 . A A . 21 TRP C 1 1 6 5866 1 1 21 TRP CA C -2.763 2.553 0.814 1.00 . A A . 21 TRP CA 1 1 6 5867 1 1 21 TRP CB C -2.654 1.563 1.975 1.00 . A A . 21 TRP CB 1 1 6 5868 1 1 21 TRP CD1 C -0.128 1.713 2.384 1.00 . A A . 21 TRP CD1 1 1 6 5869 1 1 21 TRP CD2 C -0.895 -0.374 2.114 1.00 . A A . 21 TRP CD2 1 1 6 5870 1 1 21 TRP CE2 C 0.496 -0.430 2.329 1.00 . A A . 21 TRP CE2 1 1 6 5871 1 1 21 TRP CE3 C -1.595 -1.567 1.919 1.00 . A A . 21 TRP CE3 1 1 6 5872 1 1 21 TRP CG C -1.274 1.006 2.154 1.00 . A A . 21 TRP CG 1 1 6 5873 1 1 21 TRP CH2 C 0.486 -2.786 2.160 1.00 . A A . 21 TRP CH2 1 1 6 5874 1 1 21 TRP CZ2 C 1.197 -1.633 2.353 1.00 . A A . 21 TRP CZ2 1 1 6 5875 1 1 21 TRP CZ3 C -0.898 -2.760 1.943 1.00 . A A . 21 TRP CZ3 1 1 6 5876 1 1 21 TRP H H -2.627 4.350 1.924 1.00 . A A . 21 TRP H 1 1 6 5877 1 1 21 TRP HA H -2.188 2.179 -0.021 1.00 . A A . 21 TRP HA 1 1 6 5878 1 1 21 TRP HB2 H -2.933 2.061 2.892 1.00 . A A . 21 TRP HB2 1 1 6 5879 1 1 21 TRP HB3 H -3.327 0.737 1.799 1.00 . A A . 21 TRP HB3 1 1 6 5880 1 1 21 TRP HD1 H -0.084 2.788 2.467 1.00 . A A . 21 TRP HD1 1 1 6 5881 1 1 21 TRP HE1 H 1.869 1.122 2.656 1.00 . A A . 21 TRP HE1 1 1 6 5882 1 1 21 TRP HE3 H -2.662 -1.568 1.751 1.00 . A A . 21 TRP HE3 1 1 6 5883 1 1 21 TRP HH2 H 0.989 -3.741 2.170 1.00 . A A . 21 TRP HH2 1 1 6 5884 1 1 21 TRP HZ2 H 2.264 -1.670 2.519 1.00 . A A . 21 TRP HZ2 1 1 6 5885 1 1 21 TRP HZ3 H -1.423 -3.693 1.794 1.00 . A A . 21 TRP HZ3 1 1 6 5886 1 1 21 TRP N N -2.206 3.845 1.197 1.00 . A A . 21 TRP N 1 1 6 5887 1 1 21 TRP NE1 N 0.940 0.855 2.490 1.00 . A A . 21 TRP NE1 1 1 6 5888 1 1 21 TRP O O -5.087 3.021 1.193 1.00 . A A . 21 TRP O 1 1 6 5889 1 1 22 THR C C -6.813 1.710 -0.611 1.00 . A A . 22 THR C 1 1 6 5890 1 1 22 THR CA C -5.832 2.541 -1.432 1.00 . A A . 22 THR CA 1 1 6 5891 1 1 22 THR CB C -5.889 2.078 -2.900 1.00 . A A . 22 THR CB 1 1 6 5892 1 1 22 THR CG2 C -4.730 2.659 -3.695 1.00 . A A . 22 THR CG2 1 1 6 5893 1 1 22 THR H H -3.747 2.184 -1.490 1.00 . A A . 22 THR H 1 1 6 5894 1 1 22 THR HA H -6.132 3.578 -1.391 1.00 . A A . 22 THR HA 1 1 6 5895 1 1 22 THR HB H -6.815 2.425 -3.336 1.00 . A A . 22 THR HB 1 1 6 5896 1 1 22 THR HG1 H -6.262 0.353 -3.780 1.00 . A A . 22 THR HG1 1 1 6 5897 1 1 22 THR HG21 H -3.956 1.913 -3.802 1.00 . A A . 22 THR HG21 1 1 6 5898 1 1 22 THR HG22 H -4.332 3.519 -3.176 1.00 . A A . 22 THR HG22 1 1 6 5899 1 1 22 THR HG23 H -5.078 2.958 -4.672 1.00 . A A . 22 THR HG23 1 1 6 5900 1 1 22 THR N N -4.481 2.441 -0.895 1.00 . A A . 22 THR N 1 1 6 5901 1 1 22 THR O O -6.407 0.876 0.197 1.00 . A A . 22 THR O 1 1 6 5902 1 1 22 THR OG1 O -5.849 0.648 -2.965 1.00 . A A . 22 THR OG1 1 1 6 5903 1 1 23 GLN C C -9.085 -0.274 -0.427 1.00 . A A . 23 GLN C 1 1 6 5904 1 1 23 GLN CA C -9.141 1.216 -0.105 1.00 . A A . 23 GLN CA 1 1 6 5905 1 1 23 GLN CB C -10.522 1.774 -0.455 1.00 . A A . 23 GLN CB 1 1 6 5906 1 1 23 GLN CD C -12.205 2.180 -2.295 1.00 . A A . 23 GLN CD 1 1 6 5907 1 1 23 GLN CG C -10.748 1.945 -1.948 1.00 . A A . 23 GLN CG 1 1 6 5908 1 1 23 GLN H H -8.364 2.621 -1.483 1.00 . A A . 23 GLN H 1 1 6 5909 1 1 23 GLN HA H -8.966 1.350 0.952 1.00 . A A . 23 GLN HA 1 1 6 5910 1 1 23 GLN HB2 H -11.276 1.102 -0.073 1.00 . A A . 23 GLN HB2 1 1 6 5911 1 1 23 GLN HB3 H -10.637 2.738 0.018 1.00 . A A . 23 GLN HB3 1 1 6 5912 1 1 23 GLN HE21 H -12.368 0.319 -2.974 1.00 . A A . 23 GLN HE21 1 1 6 5913 1 1 23 GLN HE22 H -13.800 1.280 -3.067 1.00 . A A . 23 GLN HE22 1 1 6 5914 1 1 23 GLN HG2 H -10.172 2.792 -2.292 1.00 . A A . 23 GLN HG2 1 1 6 5915 1 1 23 GLN HG3 H -10.411 1.053 -2.455 1.00 . A A . 23 GLN HG3 1 1 6 5916 1 1 23 GLN N N -8.103 1.944 -0.825 1.00 . A A . 23 GLN N 1 1 6 5917 1 1 23 GLN NE2 N -12.857 1.157 -2.834 1.00 . A A . 23 GLN NE2 1 1 6 5918 1 1 23 GLN O O -9.236 -1.116 0.458 1.00 . A A . 23 GLN O 1 1 6 5919 1 1 23 GLN OE1 O -12.738 3.269 -2.080 1.00 . A A . 23 GLN OE1 1 1 6 5920 1 1 24 ASN C C -7.549 -2.662 -1.574 1.00 . A A . 24 ASN C 1 1 6 5921 1 1 24 ASN CA C -8.791 -1.980 -2.138 1.00 . A A . 24 ASN CA 1 1 6 5922 1 1 24 ASN CB C -8.779 -2.054 -3.666 1.00 . A A . 24 ASN CB 1 1 6 5923 1 1 24 ASN CG C -9.387 -3.341 -4.188 1.00 . A A . 24 ASN CG 1 1 6 5924 1 1 24 ASN H H -8.754 0.125 -2.358 1.00 . A A . 24 ASN H 1 1 6 5925 1 1 24 ASN HA H -9.667 -2.492 -1.769 1.00 . A A . 24 ASN HA 1 1 6 5926 1 1 24 ASN HB2 H -9.344 -1.224 -4.065 1.00 . A A . 24 ASN HB2 1 1 6 5927 1 1 24 ASN HB3 H -7.759 -1.991 -4.015 1.00 . A A . 24 ASN HB3 1 1 6 5928 1 1 24 ASN HD21 H -10.995 -3.072 -3.049 1.00 . A A . 24 ASN HD21 1 1 6 5929 1 1 24 ASN HD22 H -10.995 -4.498 -4.025 1.00 . A A . 24 ASN HD22 1 1 6 5930 1 1 24 ASN N N -8.867 -0.591 -1.699 1.00 . A A . 24 ASN N 1 1 6 5931 1 1 24 ASN ND2 N -10.580 -3.670 -3.705 1.00 . A A . 24 ASN ND2 1 1 6 5932 1 1 24 ASN O O -7.603 -3.813 -1.142 1.00 . A A . 24 ASN O 1 1 6 5933 1 1 24 ASN OD1 O -8.791 -4.032 -5.015 1.00 . A A . 24 ASN OD1 1 1 6 5934 1 1 25 GLN C C -5.277 -2.780 0.421 1.00 . A A . 25 GLN C 1 1 6 5935 1 1 25 GLN CA C -5.175 -2.479 -1.071 1.00 . A A . 25 GLN CA 1 1 6 5936 1 1 25 GLN CB C -4.033 -1.494 -1.327 1.00 . A A . 25 GLN CB 1 1 6 5937 1 1 25 GLN CD C -4.302 -1.427 -3.838 1.00 . A A . 25 GLN CD 1 1 6 5938 1 1 25 GLN CG C -3.361 -1.679 -2.678 1.00 . A A . 25 GLN CG 1 1 6 5939 1 1 25 GLN H H -6.451 -1.032 -1.939 1.00 . A A . 25 GLN H 1 1 6 5940 1 1 25 GLN HA H -4.969 -3.399 -1.597 1.00 . A A . 25 GLN HA 1 1 6 5941 1 1 25 GLN HB2 H -4.424 -0.488 -1.279 1.00 . A A . 25 GLN HB2 1 1 6 5942 1 1 25 GLN HB3 H -3.286 -1.618 -0.557 1.00 . A A . 25 GLN HB3 1 1 6 5943 1 1 25 GLN HE21 H -3.188 0.106 -4.441 1.00 . A A . 25 GLN HE21 1 1 6 5944 1 1 25 GLN HE22 H -4.586 -0.229 -5.399 1.00 . A A . 25 GLN HE22 1 1 6 5945 1 1 25 GLN HG2 H -2.532 -0.991 -2.750 1.00 . A A . 25 GLN HG2 1 1 6 5946 1 1 25 GLN HG3 H -2.992 -2.692 -2.745 1.00 . A A . 25 GLN HG3 1 1 6 5947 1 1 25 GLN N N -6.431 -1.943 -1.581 1.00 . A A . 25 GLN N 1 1 6 5948 1 1 25 GLN NE2 N -3.996 -0.414 -4.640 1.00 . A A . 25 GLN NE2 1 1 6 5949 1 1 25 GLN O O -5.079 -3.917 0.848 1.00 . A A . 25 GLN O 1 1 6 5950 1 1 25 GLN OE1 O -5.295 -2.134 -4.013 1.00 . A A . 25 GLN OE1 1 1 6 5951 1 1 26 GLN C C -6.596 -3.107 2.993 1.00 . A A . 26 GLN C 1 1 6 5952 1 1 26 GLN CA C -5.716 -1.910 2.650 1.00 . A A . 26 GLN CA 1 1 6 5953 1 1 26 GLN CB C -6.298 -0.639 3.272 1.00 . A A . 26 GLN CB 1 1 6 5954 1 1 26 GLN CD C -4.897 -0.759 5.371 1.00 . A A . 26 GLN CD 1 1 6 5955 1 1 26 GLN CG C -6.293 -0.648 4.792 1.00 . A A . 26 GLN CG 1 1 6 5956 1 1 26 GLN H H -5.735 -0.873 0.806 1.00 . A A . 26 GLN H 1 1 6 5957 1 1 26 GLN HA H -4.729 -2.077 3.054 1.00 . A A . 26 GLN HA 1 1 6 5958 1 1 26 GLN HB2 H -5.720 0.209 2.936 1.00 . A A . 26 GLN HB2 1 1 6 5959 1 1 26 GLN HB3 H -7.319 -0.524 2.938 1.00 . A A . 26 GLN HB3 1 1 6 5960 1 1 26 GLN HE21 H -4.941 -2.736 5.163 1.00 . A A . 26 GLN HE21 1 1 6 5961 1 1 26 GLN HE22 H -3.490 -2.084 5.837 1.00 . A A . 26 GLN HE22 1 1 6 5962 1 1 26 GLN HG2 H -6.741 0.269 5.146 1.00 . A A . 26 GLN HG2 1 1 6 5963 1 1 26 GLN HG3 H -6.878 -1.489 5.136 1.00 . A A . 26 GLN HG3 1 1 6 5964 1 1 26 GLN N N -5.588 -1.754 1.206 1.00 . A A . 26 GLN N 1 1 6 5965 1 1 26 GLN NE2 N -4.391 -1.983 5.467 1.00 . A A . 26 GLN NE2 1 1 6 5966 1 1 26 GLN O O -6.465 -3.702 4.063 1.00 . A A . 26 GLN O 1 1 6 5967 1 1 26 GLN OE1 O -4.278 0.244 5.727 1.00 . A A . 26 GLN OE1 1 1 6 5968 1 1 27 LYS C C -7.717 -5.898 1.912 1.00 . A A . 27 LYS C 1 1 6 5969 1 1 27 LYS CA C -8.397 -4.583 2.282 1.00 . A A . 27 LYS CA 1 1 6 5970 1 1 27 LYS CB C -9.668 -4.402 1.450 1.00 . A A . 27 LYS CB 1 1 6 5971 1 1 27 LYS CD C -11.449 -5.478 0.043 1.00 . A A . 27 LYS CD 1 1 6 5972 1 1 27 LYS CE C -12.771 -5.362 0.786 1.00 . A A . 27 LYS CE 1 1 6 5973 1 1 27 LYS CG C -10.292 -5.711 0.999 1.00 . A A . 27 LYS CG 1 1 6 5974 1 1 27 LYS H H -7.551 -2.943 1.245 1.00 . A A . 27 LYS H 1 1 6 5975 1 1 27 LYS HA H -8.662 -4.611 3.328 1.00 . A A . 27 LYS HA 1 1 6 5976 1 1 27 LYS HB2 H -10.397 -3.865 2.040 1.00 . A A . 27 LYS HB2 1 1 6 5977 1 1 27 LYS HB3 H -9.429 -3.820 0.572 1.00 . A A . 27 LYS HB3 1 1 6 5978 1 1 27 LYS HD2 H -11.275 -4.562 -0.503 1.00 . A A . 27 LYS HD2 1 1 6 5979 1 1 27 LYS HD3 H -11.506 -6.306 -0.649 1.00 . A A . 27 LYS HD3 1 1 6 5980 1 1 27 LYS HE2 H -12.791 -6.098 1.575 1.00 . A A . 27 LYS HE2 1 1 6 5981 1 1 27 LYS HE3 H -12.843 -4.374 1.214 1.00 . A A . 27 LYS HE3 1 1 6 5982 1 1 27 LYS HG2 H -9.540 -6.304 0.499 1.00 . A A . 27 LYS HG2 1 1 6 5983 1 1 27 LYS HG3 H -10.655 -6.244 1.866 1.00 . A A . 27 LYS HG3 1 1 6 5984 1 1 27 LYS HZ1 H -14.766 -5.071 0.240 1.00 . A A . 27 LYS HZ1 1 1 6 5985 1 1 27 LYS HZ2 H -14.164 -6.600 -0.159 1.00 . A A . 27 LYS HZ2 1 1 6 5986 1 1 27 LYS HZ3 H -13.715 -5.249 -1.074 1.00 . A A . 27 LYS HZ3 1 1 6 5987 1 1 27 LYS N N -7.494 -3.456 2.078 1.00 . A A . 27 LYS N 1 1 6 5988 1 1 27 LYS NZ N -13.935 -5.586 -0.115 1.00 . A A . 27 LYS NZ 1 1 6 5989 1 1 27 LYS O O -7.564 -6.787 2.751 1.00 . A A . 27 LYS O 1 1 6 5990 1 1 28 LEU C C -5.591 -7.694 1.166 1.00 . A A . 28 LEU C 1 1 6 5991 1 1 28 LEU CA C -6.646 -7.221 0.172 1.00 . A A . 28 LEU CA 1 1 6 5992 1 1 28 LEU CB C -6.000 -6.962 -1.190 1.00 . A A . 28 LEU CB 1 1 6 5993 1 1 28 LEU CD1 C -6.197 -6.272 -3.592 1.00 . A A . 28 LEU CD1 1 1 6 5994 1 1 28 LEU CD2 C -7.788 -7.953 -2.642 1.00 . A A . 28 LEU CD2 1 1 6 5995 1 1 28 LEU CG C -6.962 -6.708 -2.352 1.00 . A A . 28 LEU CG 1 1 6 5996 1 1 28 LEU H H -7.461 -5.273 0.031 1.00 . A A . 28 LEU H 1 1 6 5997 1 1 28 LEU HA H -7.395 -7.992 0.066 1.00 . A A . 28 LEU HA 1 1 6 5998 1 1 28 LEU HB2 H -5.362 -6.097 -1.095 1.00 . A A . 28 LEU HB2 1 1 6 5999 1 1 28 LEU HB3 H -5.399 -7.825 -1.439 1.00 . A A . 28 LEU HB3 1 1 6 6000 1 1 28 LEU HD11 H -6.771 -5.530 -4.126 1.00 . A A . 28 LEU HD11 1 1 6 6001 1 1 28 LEU HD12 H -6.031 -7.127 -4.231 1.00 . A A . 28 LEU HD12 1 1 6 6002 1 1 28 LEU HD13 H -5.246 -5.852 -3.299 1.00 . A A . 28 LEU HD13 1 1 6 6003 1 1 28 LEU HD21 H -7.631 -8.257 -3.666 1.00 . A A . 28 LEU HD21 1 1 6 6004 1 1 28 LEU HD22 H -8.835 -7.734 -2.488 1.00 . A A . 28 LEU HD22 1 1 6 6005 1 1 28 LEU HD23 H -7.484 -8.749 -1.979 1.00 . A A . 28 LEU HD23 1 1 6 6006 1 1 28 LEU HG H -7.640 -5.911 -2.081 1.00 . A A . 28 LEU HG 1 1 6 6007 1 1 28 LEU N N -7.311 -6.014 0.653 1.00 . A A . 28 LEU N 1 1 6 6008 1 1 28 LEU O O -5.431 -8.893 1.395 1.00 . A A . 28 LEU O 1 1 6 6009 1 1 29 LEU C C -4.434 -7.709 3.975 1.00 . A A . 29 LEU C 1 1 6 6010 1 1 29 LEU CA C -3.834 -7.063 2.730 1.00 . A A . 29 LEU CA 1 1 6 6011 1 1 29 LEU CB C -3.066 -5.798 3.117 1.00 . A A . 29 LEU CB 1 1 6 6012 1 1 29 LEU CD1 C -0.962 -6.818 4.021 1.00 . A A . 29 LEU CD1 1 1 6 6013 1 1 29 LEU CD2 C -1.672 -4.543 4.780 1.00 . A A . 29 LEU CD2 1 1 6 6014 1 1 29 LEU CG C -2.147 -5.918 4.334 1.00 . A A . 29 LEU CG 1 1 6 6015 1 1 29 LEU H H -5.047 -5.806 1.534 1.00 . A A . 29 LEU H 1 1 6 6016 1 1 29 LEU HA H -3.153 -7.762 2.269 1.00 . A A . 29 LEU HA 1 1 6 6017 1 1 29 LEU HB2 H -2.460 -5.508 2.273 1.00 . A A . 29 LEU HB2 1 1 6 6018 1 1 29 LEU HB3 H -3.789 -5.022 3.323 1.00 . A A . 29 LEU HB3 1 1 6 6019 1 1 29 LEU HD11 H -1.261 -7.851 4.111 1.00 . A A . 29 LEU HD11 1 1 6 6020 1 1 29 LEU HD12 H -0.161 -6.613 4.716 1.00 . A A . 29 LEU HD12 1 1 6 6021 1 1 29 LEU HD13 H -0.621 -6.628 3.013 1.00 . A A . 29 LEU HD13 1 1 6 6022 1 1 29 LEU HD21 H -1.051 -4.109 4.009 1.00 . A A . 29 LEU HD21 1 1 6 6023 1 1 29 LEU HD22 H -1.099 -4.638 5.691 1.00 . A A . 29 LEU HD22 1 1 6 6024 1 1 29 LEU HD23 H -2.526 -3.906 4.956 1.00 . A A . 29 LEU HD23 1 1 6 6025 1 1 29 LEU HG H -2.698 -6.364 5.150 1.00 . A A . 29 LEU HG 1 1 6 6026 1 1 29 LEU N N -4.874 -6.744 1.757 1.00 . A A . 29 LEU N 1 1 6 6027 1 1 29 LEU O O -4.110 -8.847 4.311 1.00 . A A . 29 LEU O 1 1 6 6028 1 1 30 GLU C C -6.435 -8.913 5.662 1.00 . A A . 30 GLU C 1 1 6 6029 1 1 30 GLU CA C -5.956 -7.478 5.860 1.00 . A A . 30 GLU CA 1 1 6 6030 1 1 30 GLU CB C -7.135 -6.583 6.245 1.00 . A A . 30 GLU CB 1 1 6 6031 1 1 30 GLU CD C -7.869 -4.235 6.821 1.00 . A A . 30 GLU CD 1 1 6 6032 1 1 30 GLU CG C -6.718 -5.221 6.776 1.00 . A A . 30 GLU CG 1 1 6 6033 1 1 30 GLU H H -5.528 -6.074 4.334 1.00 . A A . 30 GLU H 1 1 6 6034 1 1 30 GLU HA H -5.228 -7.461 6.656 1.00 . A A . 30 GLU HA 1 1 6 6035 1 1 30 GLU HB2 H -7.757 -6.432 5.375 1.00 . A A . 30 GLU HB2 1 1 6 6036 1 1 30 GLU HB3 H -7.714 -7.081 7.008 1.00 . A A . 30 GLU HB3 1 1 6 6037 1 1 30 GLU HG2 H -6.329 -5.343 7.776 1.00 . A A . 30 GLU HG2 1 1 6 6038 1 1 30 GLU HG3 H -5.945 -4.821 6.136 1.00 . A A . 30 GLU HG3 1 1 6 6039 1 1 30 GLU N N -5.310 -6.975 4.653 1.00 . A A . 30 GLU N 1 1 6 6040 1 1 30 GLU O O -5.998 -9.828 6.361 1.00 . A A . 30 GLU O 1 1 6 6041 1 1 30 GLU OE1 O -8.702 -4.337 7.746 1.00 . A A . 30 GLU OE1 1 1 6 6042 1 1 30 GLU OE2 O -7.936 -3.361 5.932 1.00 . A A . 30 GLU OE2 1 1 6 6043 1 1 31 LEU C C -6.758 -11.447 4.246 1.00 . A A . 31 LEU C 1 1 6 6044 1 1 31 LEU CA C -7.879 -10.426 4.415 1.00 . A A . 31 LEU CA 1 1 6 6045 1 1 31 LEU CB C -8.738 -10.381 3.151 1.00 . A A . 31 LEU CB 1 1 6 6046 1 1 31 LEU CD1 C -10.954 -10.677 4.285 1.00 . A A . 31 LEU CD1 1 1 6 6047 1 1 31 LEU CD2 C -10.098 -8.377 3.800 1.00 . A A . 31 LEU CD2 1 1 6 6048 1 1 31 LEU CG C -10.151 -9.820 3.319 1.00 . A A . 31 LEU CG 1 1 6 6049 1 1 31 LEU H H -7.648 -8.335 4.182 1.00 . A A . 31 LEU H 1 1 6 6050 1 1 31 LEU HA H -8.496 -10.722 5.250 1.00 . A A . 31 LEU HA 1 1 6 6051 1 1 31 LEU HB2 H -8.225 -9.770 2.424 1.00 . A A . 31 LEU HB2 1 1 6 6052 1 1 31 LEU HB3 H -8.824 -11.390 2.774 1.00 . A A . 31 LEU HB3 1 1 6 6053 1 1 31 LEU HD11 H -11.752 -11.170 3.752 1.00 . A A . 31 LEU HD11 1 1 6 6054 1 1 31 LEU HD12 H -11.371 -10.051 5.060 1.00 . A A . 31 LEU HD12 1 1 6 6055 1 1 31 LEU HD13 H -10.307 -11.418 4.732 1.00 . A A . 31 LEU HD13 1 1 6 6056 1 1 31 LEU HD21 H -9.600 -8.335 4.757 1.00 . A A . 31 LEU HD21 1 1 6 6057 1 1 31 LEU HD22 H -11.103 -7.994 3.899 1.00 . A A . 31 LEU HD22 1 1 6 6058 1 1 31 LEU HD23 H -9.554 -7.779 3.084 1.00 . A A . 31 LEU HD23 1 1 6 6059 1 1 31 LEU HG H -10.654 -9.836 2.362 1.00 . A A . 31 LEU HG 1 1 6 6060 1 1 31 LEU N N -7.338 -9.102 4.706 1.00 . A A . 31 LEU N 1 1 6 6061 1 1 31 LEU O O -6.917 -12.619 4.586 1.00 . A A . 31 LEU O 1 1 6 6062 1 1 32 ALA C C -3.795 -12.203 4.834 1.00 . A A . 32 ALA C 1 1 6 6063 1 1 32 ALA CA C -4.476 -11.865 3.512 1.00 . A A . 32 ALA CA 1 1 6 6064 1 1 32 ALA CB C -3.487 -11.215 2.556 1.00 . A A . 32 ALA CB 1 1 6 6065 1 1 32 ALA H H -5.559 -10.048 3.471 1.00 . A A . 32 ALA H 1 1 6 6066 1 1 32 ALA HA H -4.831 -12.780 3.057 1.00 . A A . 32 ALA HA 1 1 6 6067 1 1 32 ALA HB1 H -3.980 -10.421 2.014 1.00 . A A . 32 ALA HB1 1 1 6 6068 1 1 32 ALA HB2 H -2.659 -10.808 3.118 1.00 . A A . 32 ALA HB2 1 1 6 6069 1 1 32 ALA HB3 H -3.121 -11.954 1.859 1.00 . A A . 32 ALA HB3 1 1 6 6070 1 1 32 ALA N N -5.625 -10.993 3.722 1.00 . A A . 32 ALA N 1 1 6 6071 1 1 32 ALA O O -3.337 -13.328 5.038 1.00 . A A . 32 ALA O 1 1 6 6072 1 1 33 LEU C C -3.703 -12.619 7.751 1.00 . A A . 33 LEU C 1 1 6 6073 1 1 33 LEU CA C -3.103 -11.416 7.030 1.00 . A A . 33 LEU CA 1 1 6 6074 1 1 33 LEU CB C -3.266 -10.160 7.888 1.00 . A A . 33 LEU CB 1 1 6 6075 1 1 33 LEU CD1 C -0.924 -9.600 8.585 1.00 . A A . 33 LEU CD1 1 1 6 6076 1 1 33 LEU CD2 C -1.764 -8.878 6.343 1.00 . A A . 33 LEU CD2 1 1 6 6077 1 1 33 LEU CG C -2.137 -9.133 7.796 1.00 . A A . 33 LEU CG 1 1 6 6078 1 1 33 LEU H H -4.112 -10.348 5.507 1.00 . A A . 33 LEU H 1 1 6 6079 1 1 33 LEU HA H -2.050 -11.597 6.868 1.00 . A A . 33 LEU HA 1 1 6 6080 1 1 33 LEU HB2 H -4.181 -9.672 7.589 1.00 . A A . 33 LEU HB2 1 1 6 6081 1 1 33 LEU HB3 H -3.347 -10.473 8.919 1.00 . A A . 33 LEU HB3 1 1 6 6082 1 1 33 LEU HD11 H -0.855 -10.676 8.535 1.00 . A A . 33 LEU HD11 1 1 6 6083 1 1 33 LEU HD12 H -1.025 -9.293 9.616 1.00 . A A . 33 LEU HD12 1 1 6 6084 1 1 33 LEU HD13 H -0.030 -9.162 8.165 1.00 . A A . 33 LEU HD13 1 1 6 6085 1 1 33 LEU HD21 H -0.783 -9.284 6.147 1.00 . A A . 33 LEU HD21 1 1 6 6086 1 1 33 LEU HD22 H -1.759 -7.814 6.153 1.00 . A A . 33 LEU HD22 1 1 6 6087 1 1 33 LEU HD23 H -2.487 -9.355 5.697 1.00 . A A . 33 LEU HD23 1 1 6 6088 1 1 33 LEU HG H -2.473 -8.198 8.225 1.00 . A A . 33 LEU HG 1 1 6 6089 1 1 33 LEU N N -3.730 -11.223 5.727 1.00 . A A . 33 LEU N 1 1 6 6090 1 1 33 LEU O O -2.994 -13.373 8.416 1.00 . A A . 33 LEU O 1 1 6 6091 1 1 34 GLN C C -5.287 -15.234 7.631 1.00 . A A . 34 GLN C 1 1 6 6092 1 1 34 GLN CA C -5.708 -13.905 8.248 1.00 . A A . 34 GLN CA 1 1 6 6093 1 1 34 GLN CB C -7.222 -13.728 8.121 1.00 . A A . 34 GLN CB 1 1 6 6094 1 1 34 GLN CD C -9.167 -12.471 9.132 1.00 . A A . 34 GLN CD 1 1 6 6095 1 1 34 GLN CG C -7.727 -12.400 8.663 1.00 . A A . 34 GLN CG 1 1 6 6096 1 1 34 GLN H H -5.524 -12.157 7.068 1.00 . A A . 34 GLN H 1 1 6 6097 1 1 34 GLN HA H -5.442 -13.907 9.293 1.00 . A A . 34 GLN HA 1 1 6 6098 1 1 34 GLN HB2 H -7.494 -13.793 7.078 1.00 . A A . 34 GLN HB2 1 1 6 6099 1 1 34 GLN HB3 H -7.712 -14.523 8.663 1.00 . A A . 34 GLN HB3 1 1 6 6100 1 1 34 GLN HE21 H -9.804 -12.506 7.249 1.00 . A A . 34 GLN HE21 1 1 6 6101 1 1 34 GLN HE22 H -11.035 -12.565 8.459 1.00 . A A . 34 GLN HE22 1 1 6 6102 1 1 34 GLN HG2 H -7.107 -12.108 9.498 1.00 . A A . 34 GLN HG2 1 1 6 6103 1 1 34 GLN HG3 H -7.653 -11.657 7.884 1.00 . A A . 34 GLN HG3 1 1 6 6104 1 1 34 GLN N N -5.013 -12.792 7.611 1.00 . A A . 34 GLN N 1 1 6 6105 1 1 34 GLN NE2 N -10.097 -12.518 8.185 1.00 . A A . 34 GLN NE2 1 1 6 6106 1 1 34 GLN O O -4.907 -16.165 8.341 1.00 . A A . 34 GLN O 1 1 6 6107 1 1 34 GLN OE1 O -9.442 -12.483 10.332 1.00 . A A . 34 GLN OE1 1 1 6 6108 1 1 35 GLN C C -3.516 -16.874 5.834 1.00 . A A . 35 GLN C 1 1 6 6109 1 1 35 GLN CA C -4.983 -16.532 5.594 1.00 . A A . 35 GLN CA 1 1 6 6110 1 1 35 GLN CB C -5.243 -16.372 4.096 1.00 . A A . 35 GLN CB 1 1 6 6111 1 1 35 GLN CD C -6.957 -16.077 2.263 1.00 . A A . 35 GLN CD 1 1 6 6112 1 1 35 GLN CG C -6.719 -16.367 3.731 1.00 . A A . 35 GLN CG 1 1 6 6113 1 1 35 GLN H H -5.667 -14.539 5.795 1.00 . A A . 35 GLN H 1 1 6 6114 1 1 35 GLN HA H -5.594 -17.338 5.972 1.00 . A A . 35 GLN HA 1 1 6 6115 1 1 35 GLN HB2 H -4.810 -15.440 3.765 1.00 . A A . 35 GLN HB2 1 1 6 6116 1 1 35 GLN HB3 H -4.768 -17.187 3.571 1.00 . A A . 35 GLN HB3 1 1 6 6117 1 1 35 GLN HE21 H -6.250 -14.233 2.487 1.00 . A A . 35 GLN HE21 1 1 6 6118 1 1 35 GLN HE22 H -6.768 -14.650 0.893 1.00 . A A . 35 GLN HE22 1 1 6 6119 1 1 35 GLN HG2 H -7.137 -17.336 3.963 1.00 . A A . 35 GLN HG2 1 1 6 6120 1 1 35 GLN HG3 H -7.219 -15.611 4.319 1.00 . A A . 35 GLN HG3 1 1 6 6121 1 1 35 GLN N N -5.357 -15.315 6.306 1.00 . A A . 35 GLN N 1 1 6 6122 1 1 35 GLN NE2 N -6.626 -14.864 1.837 1.00 . A A . 35 GLN NE2 1 1 6 6123 1 1 35 GLN O O -3.157 -18.042 5.981 1.00 . A A . 35 GLN O 1 1 6 6124 1 1 35 GLN OE1 O -7.434 -16.935 1.518 1.00 . A A . 35 GLN OE1 1 1 6 6125 1 1 36 TYR C C -0.729 -15.101 7.177 1.00 . A A . 36 TYR C 1 1 6 6126 1 1 36 TYR CA C -1.245 -16.040 6.091 1.00 . A A . 36 TYR CA 1 1 6 6127 1 1 36 TYR CB C -0.472 -15.808 4.791 1.00 . A A . 36 TYR CB 1 1 6 6128 1 1 36 TYR CD1 C -2.185 -15.465 2.967 1.00 . A A . 36 TYR CD1 1 1 6 6129 1 1 36 TYR CD2 C -0.946 -17.501 2.978 1.00 . A A . 36 TYR CD2 1 1 6 6130 1 1 36 TYR CE1 C -2.866 -15.879 1.839 1.00 . A A . 36 TYR CE1 1 1 6 6131 1 1 36 TYR CE2 C -1.621 -17.923 1.849 1.00 . A A . 36 TYR CE2 1 1 6 6132 1 1 36 TYR CG C -1.214 -16.266 3.556 1.00 . A A . 36 TYR CG 1 1 6 6133 1 1 36 TYR CZ C -2.580 -17.109 1.283 1.00 . A A . 36 TYR CZ 1 1 6 6134 1 1 36 TYR H H -3.020 -14.940 5.748 1.00 . A A . 36 TYR H 1 1 6 6135 1 1 36 TYR HA H -1.093 -17.061 6.411 1.00 . A A . 36 TYR HA 1 1 6 6136 1 1 36 TYR HB2 H -0.270 -14.754 4.684 1.00 . A A . 36 TYR HB2 1 1 6 6137 1 1 36 TYR HB3 H 0.463 -16.346 4.835 1.00 . A A . 36 TYR HB3 1 1 6 6138 1 1 36 TYR HD1 H -2.406 -14.502 3.405 1.00 . A A . 36 TYR HD1 1 1 6 6139 1 1 36 TYR HD2 H -0.194 -18.136 3.424 1.00 . A A . 36 TYR HD2 1 1 6 6140 1 1 36 TYR HE1 H -3.617 -15.242 1.396 1.00 . A A . 36 TYR HE1 1 1 6 6141 1 1 36 TYR HE2 H -1.397 -18.886 1.414 1.00 . A A . 36 TYR HE2 1 1 6 6142 1 1 36 TYR HH H -2.964 -17.013 -0.598 1.00 . A A . 36 TYR HH 1 1 6 6143 1 1 36 TYR N N -2.673 -15.848 5.872 1.00 . A A . 36 TYR N 1 1 6 6144 1 1 36 TYR O O -0.430 -13.932 6.932 1.00 . A A . 36 TYR O 1 1 6 6145 1 1 36 TYR OH O -3.255 -17.526 0.160 1.00 . A A . 36 TYR OH 1 1 6 6146 1 1 37 PRO C C 1.347 -14.528 9.457 1.00 . A A . 37 PRO C 1 1 6 6147 1 1 37 PRO CA C -0.140 -14.851 9.556 1.00 . A A . 37 PRO CA 1 1 6 6148 1 1 37 PRO CB C -0.407 -15.778 10.745 1.00 . A A . 37 PRO CB 1 1 6 6149 1 1 37 PRO CD C -0.959 -17.010 8.772 1.00 . A A . 37 PRO CD 1 1 6 6150 1 1 37 PRO CG C -0.406 -17.150 10.163 1.00 . A A . 37 PRO CG 1 1 6 6151 1 1 37 PRO HA H -0.699 -13.935 9.680 1.00 . A A . 37 PRO HA 1 1 6 6152 1 1 37 PRO HB2 H 0.376 -15.659 11.480 1.00 . A A . 37 PRO HB2 1 1 6 6153 1 1 37 PRO HB3 H -1.363 -15.538 11.186 1.00 . A A . 37 PRO HB3 1 1 6 6154 1 1 37 PRO HD2 H -0.483 -17.711 8.103 1.00 . A A . 37 PRO HD2 1 1 6 6155 1 1 37 PRO HD3 H -2.029 -17.156 8.775 1.00 . A A . 37 PRO HD3 1 1 6 6156 1 1 37 PRO HG2 H 0.603 -17.533 10.128 1.00 . A A . 37 PRO HG2 1 1 6 6157 1 1 37 PRO HG3 H -1.035 -17.799 10.753 1.00 . A A . 37 PRO HG3 1 1 6 6158 1 1 37 PRO N N -0.621 -15.624 8.407 1.00 . A A . 37 PRO N 1 1 6 6159 1 1 37 PRO O O 1.944 -14.632 8.385 1.00 . A A . 37 PRO O 1 1 6 6160 1 1 38 ARG C C 4.163 -14.908 11.285 1.00 . A A . 38 ARG C 1 1 6 6161 1 1 38 ARG CA C 3.357 -13.798 10.618 1.00 . A A . 38 ARG CA 1 1 6 6162 1 1 38 ARG CB C 3.568 -12.480 11.366 1.00 . A A . 38 ARG CB 1 1 6 6163 1 1 38 ARG CD C 1.590 -12.009 12.842 1.00 . A A . 38 ARG CD 1 1 6 6164 1 1 38 ARG CG C 3.031 -12.493 12.787 1.00 . A A . 38 ARG CG 1 1 6 6165 1 1 38 ARG CZ C -0.466 -12.556 14.074 1.00 . A A . 38 ARG CZ 1 1 6 6166 1 1 38 ARG H H 1.411 -14.073 11.403 1.00 . A A . 38 ARG H 1 1 6 6167 1 1 38 ARG HA H 3.698 -13.683 9.600 1.00 . A A . 38 ARG HA 1 1 6 6168 1 1 38 ARG HB2 H 4.627 -12.269 11.407 1.00 . A A . 38 ARG HB2 1 1 6 6169 1 1 38 ARG HB3 H 3.073 -11.689 10.824 1.00 . A A . 38 ARG HB3 1 1 6 6170 1 1 38 ARG HD2 H 1.589 -10.935 12.952 1.00 . A A . 38 ARG HD2 1 1 6 6171 1 1 38 ARG HD3 H 1.099 -12.277 11.918 1.00 . A A . 38 ARG HD3 1 1 6 6172 1 1 38 ARG HE H 1.376 -13.051 14.655 1.00 . A A . 38 ARG HE 1 1 6 6173 1 1 38 ARG HG2 H 3.074 -13.502 13.170 1.00 . A A . 38 ARG HG2 1 1 6 6174 1 1 38 ARG HG3 H 3.642 -11.847 13.399 1.00 . A A . 38 ARG HG3 1 1 6 6175 1 1 38 ARG HH11 H -0.751 -11.529 12.357 1.00 . A A . 38 ARG HH11 1 1 6 6176 1 1 38 ARG HH12 H -2.192 -11.921 13.235 1.00 . A A . 38 ARG HH12 1 1 6 6177 1 1 38 ARG HH21 H -0.514 -13.573 15.820 1.00 . A A . 38 ARG HH21 1 1 6 6178 1 1 38 ARG HH22 H -2.056 -13.083 15.205 1.00 . A A . 38 ARG HH22 1 1 6 6179 1 1 38 ARG N N 1.939 -14.137 10.580 1.00 . A A . 38 ARG N 1 1 6 6180 1 1 38 ARG NE N 0.856 -12.600 13.958 1.00 . A A . 38 ARG NE 1 1 6 6181 1 1 38 ARG NH1 N -1.196 -11.952 13.146 1.00 . A A . 38 ARG NH1 1 1 6 6182 1 1 38 ARG NH2 N -1.061 -13.117 15.119 1.00 . A A . 38 ARG NH2 1 1 6 6183 1 1 38 ARG O O 3.607 -15.910 11.733 1.00 . A A . 38 ARG O 1 1 6 6184 1 1 39 GLY C C 7.628 -15.923 11.188 1.00 . A A . 39 GLY C 1 1 6 6185 1 1 39 GLY CA C 6.340 -15.717 11.960 1.00 . A A . 39 GLY CA 1 1 6 6186 1 1 39 GLY H H 5.867 -13.904 10.973 1.00 . A A . 39 GLY H 1 1 6 6187 1 1 39 GLY HA2 H 6.581 -15.399 12.963 1.00 . A A . 39 GLY HA2 1 1 6 6188 1 1 39 GLY HA3 H 5.809 -16.656 12.008 1.00 . A A . 39 GLY HA3 1 1 6 6189 1 1 39 GLY N N 5.479 -14.723 11.347 1.00 . A A . 39 GLY N 1 1 6 6190 1 1 39 GLY O O 8.647 -16.310 11.759 1.00 . A A . 39 GLY O 1 1 6 6191 1 1 40 SER C C 8.533 -15.173 7.672 1.00 . A A . 40 SER C 1 1 6 6192 1 1 40 SER CA C 8.755 -15.829 9.032 1.00 . A A . 40 SER CA 1 1 6 6193 1 1 40 SER CB C 9.074 -17.314 8.848 1.00 . A A . 40 SER CB 1 1 6 6194 1 1 40 SER H H 6.741 -15.359 9.487 1.00 . A A . 40 SER H 1 1 6 6195 1 1 40 SER HA H 9.590 -15.348 9.519 1.00 . A A . 40 SER HA 1 1 6 6196 1 1 40 SER HB2 H 10.028 -17.416 8.354 1.00 . A A . 40 SER HB2 1 1 6 6197 1 1 40 SER HB3 H 9.117 -17.792 9.816 1.00 . A A . 40 SER HB3 1 1 6 6198 1 1 40 SER HG H 7.526 -17.294 7.647 1.00 . A A . 40 SER HG 1 1 6 6199 1 1 40 SER N N 7.583 -15.665 9.884 1.00 . A A . 40 SER N 1 1 6 6200 1 1 40 SER O O 7.453 -14.655 7.389 1.00 . A A . 40 SER O 1 1 6 6201 1 1 40 SER OG O 8.082 -17.956 8.065 1.00 . A A . 40 SER OG 1 1 6 6202 1 1 41 SER C C 8.888 -15.589 4.504 1.00 . A A . 41 SER C 1 1 6 6203 1 1 41 SER CA C 9.485 -14.605 5.505 1.00 . A A . 41 SER CA 1 1 6 6204 1 1 41 SER CB C 10.874 -14.164 5.037 1.00 . A A . 41 SER CB 1 1 6 6205 1 1 41 SER H H 10.399 -15.628 7.118 1.00 . A A . 41 SER H 1 1 6 6206 1 1 41 SER HA H 8.844 -13.739 5.567 1.00 . A A . 41 SER HA 1 1 6 6207 1 1 41 SER HB2 H 11.500 -15.033 4.906 1.00 . A A . 41 SER HB2 1 1 6 6208 1 1 41 SER HB3 H 10.784 -13.640 4.097 1.00 . A A . 41 SER HB3 1 1 6 6209 1 1 41 SER HG H 10.979 -12.487 6.044 1.00 . A A . 41 SER HG 1 1 6 6210 1 1 41 SER N N 9.565 -15.200 6.834 1.00 . A A . 41 SER N 1 1 6 6211 1 1 41 SER O O 9.235 -15.578 3.323 1.00 . A A . 41 SER O 1 1 6 6212 1 1 41 SER OG O 11.481 -13.303 5.984 1.00 . A A . 41 SER OG 1 1 6 6213 1 1 42 ASP C C 5.863 -17.103 3.945 1.00 . A A . 42 ASP C 1 1 6 6214 1 1 42 ASP CA C 7.341 -17.431 4.134 1.00 . A A . 42 ASP CA 1 1 6 6215 1 1 42 ASP CB C 7.492 -18.829 4.736 1.00 . A A . 42 ASP CB 1 1 6 6216 1 1 42 ASP CG C 6.997 -19.917 3.804 1.00 . A A . 42 ASP CG 1 1 6 6217 1 1 42 ASP H H 7.753 -16.400 5.936 1.00 . A A . 42 ASP H 1 1 6 6218 1 1 42 ASP HA H 7.827 -17.409 3.171 1.00 . A A . 42 ASP HA 1 1 6 6219 1 1 42 ASP HB2 H 8.536 -19.011 4.949 1.00 . A A . 42 ASP HB2 1 1 6 6220 1 1 42 ASP HB3 H 6.927 -18.881 5.655 1.00 . A A . 42 ASP HB3 1 1 6 6221 1 1 42 ASP N N 7.988 -16.440 4.986 1.00 . A A . 42 ASP N 1 1 6 6222 1 1 42 ASP O O 5.298 -17.331 2.874 1.00 . A A . 42 ASP O 1 1 6 6223 1 1 42 ASP OD1 O 6.052 -19.652 3.032 1.00 . A A . 42 ASP OD1 1 1 6 6224 1 1 42 ASP OD2 O 7.554 -21.035 3.847 1.00 . A A . 42 ASP OD2 1 1 6 6225 1 1 43 CYS C C 3.628 -14.896 4.191 1.00 . A A . 43 CYS C 1 1 6 6226 1 1 43 CYS CA C 3.830 -16.209 4.940 1.00 . A A . 43 CYS CA 1 1 6 6227 1 1 43 CYS CB C 3.261 -16.096 6.355 1.00 . A A . 43 CYS CB 1 1 6 6228 1 1 43 CYS H H 5.746 -16.409 5.816 1.00 . A A . 43 CYS H 1 1 6 6229 1 1 43 CYS HA H 3.308 -16.994 4.414 1.00 . A A . 43 CYS HA 1 1 6 6230 1 1 43 CYS HB2 H 3.883 -15.428 6.933 1.00 . A A . 43 CYS HB2 1 1 6 6231 1 1 43 CYS HB3 H 2.261 -15.690 6.302 1.00 . A A . 43 CYS HB3 1 1 6 6232 1 1 43 CYS HG H 1.894 -17.940 7.465 1.00 . A A . 43 CYS HG 1 1 6 6233 1 1 43 CYS N N 5.243 -16.567 4.991 1.00 . A A . 43 CYS N 1 1 6 6234 1 1 43 CYS O O 3.044 -14.872 3.108 1.00 . A A . 43 CYS O 1 1 6 6235 1 1 43 CYS SG S 3.171 -17.668 7.243 1.00 . A A . 43 CYS SG 1 1 6 6236 1 1 44 TRP C C 4.093 -12.581 2.647 1.00 . A A . 44 TRP C 1 1 6 6237 1 1 44 TRP CA C 3.984 -12.489 4.165 1.00 . A A . 44 TRP CA 1 1 6 6238 1 1 44 TRP CB C 5.056 -11.544 4.710 1.00 . A A . 44 TRP CB 1 1 6 6239 1 1 44 TRP CD1 C 5.693 -11.866 7.171 1.00 . A A . 44 TRP CD1 1 1 6 6240 1 1 44 TRP CD2 C 4.011 -10.426 6.836 1.00 . A A . 44 TRP CD2 1 1 6 6241 1 1 44 TRP CE2 C 4.260 -10.512 8.220 1.00 . A A . 44 TRP CE2 1 1 6 6242 1 1 44 TRP CE3 C 2.995 -9.578 6.387 1.00 . A A . 44 TRP CE3 1 1 6 6243 1 1 44 TRP CG C 4.939 -11.300 6.184 1.00 . A A . 44 TRP CG 1 1 6 6244 1 1 44 TRP CH2 C 2.541 -8.961 8.686 1.00 . A A . 44 TRP CH2 1 1 6 6245 1 1 44 TRP CZ2 C 3.529 -9.783 9.155 1.00 . A A . 44 TRP CZ2 1 1 6 6246 1 1 44 TRP CZ3 C 2.270 -8.856 7.315 1.00 . A A . 44 TRP CZ3 1 1 6 6247 1 1 44 TRP H H 4.568 -13.890 5.641 1.00 . A A . 44 TRP H 1 1 6 6248 1 1 44 TRP HA H 3.010 -12.100 4.421 1.00 . A A . 44 TRP HA 1 1 6 6249 1 1 44 TRP HB2 H 6.031 -11.967 4.519 1.00 . A A . 44 TRP HB2 1 1 6 6250 1 1 44 TRP HB3 H 4.976 -10.592 4.206 1.00 . A A . 44 TRP HB3 1 1 6 6251 1 1 44 TRP HD1 H 6.486 -12.578 6.998 1.00 . A A . 44 TRP HD1 1 1 6 6252 1 1 44 TRP HE1 H 5.679 -11.654 9.261 1.00 . A A . 44 TRP HE1 1 1 6 6253 1 1 44 TRP HE3 H 2.772 -9.484 5.334 1.00 . A A . 44 TRP HE3 1 1 6 6254 1 1 44 TRP HH2 H 1.950 -8.379 9.376 1.00 . A A . 44 TRP HH2 1 1 6 6255 1 1 44 TRP HZ2 H 3.726 -9.853 10.215 1.00 . A A . 44 TRP HZ2 1 1 6 6256 1 1 44 TRP HZ3 H 1.481 -8.196 6.986 1.00 . A A . 44 TRP HZ3 1 1 6 6257 1 1 44 TRP N N 4.113 -13.807 4.777 1.00 . A A . 44 TRP N 1 1 6 6258 1 1 44 TRP NE1 N 5.290 -11.397 8.398 1.00 . A A . 44 TRP NE1 1 1 6 6259 1 1 44 TRP O O 3.240 -12.068 1.922 1.00 . A A . 44 TRP O 1 1 6 6260 1 1 45 ASP C C 4.040 -13.537 -0.001 1.00 . A A . 45 ASP C 1 1 6 6261 1 1 45 ASP CA C 5.367 -13.395 0.740 1.00 . A A . 45 ASP CA 1 1 6 6262 1 1 45 ASP CB C 6.249 -14.615 0.470 1.00 . A A . 45 ASP CB 1 1 6 6263 1 1 45 ASP CG C 7.104 -14.448 -0.770 1.00 . A A . 45 ASP CG 1 1 6 6264 1 1 45 ASP H H 5.792 -13.622 2.801 1.00 . A A . 45 ASP H 1 1 6 6265 1 1 45 ASP HA H 5.872 -12.511 0.381 1.00 . A A . 45 ASP HA 1 1 6 6266 1 1 45 ASP HB2 H 6.902 -14.774 1.316 1.00 . A A . 45 ASP HB2 1 1 6 6267 1 1 45 ASP HB3 H 5.620 -15.484 0.338 1.00 . A A . 45 ASP HB3 1 1 6 6268 1 1 45 ASP N N 5.147 -13.236 2.172 1.00 . A A . 45 ASP N 1 1 6 6269 1 1 45 ASP O O 3.796 -12.855 -0.996 1.00 . A A . 45 ASP O 1 1 6 6270 1 1 45 ASP OD1 O 7.839 -13.441 -0.854 1.00 . A A . 45 ASP OD1 1 1 6 6271 1 1 45 ASP OD2 O 7.040 -15.325 -1.657 1.00 . A A . 45 ASP OD2 1 1 6 6272 1 1 46 LYS C C 0.977 -13.448 0.049 1.00 . A A . 46 LYS C 1 1 6 6273 1 1 46 LYS CA C 1.885 -14.662 -0.123 1.00 . A A . 46 LYS CA 1 1 6 6274 1 1 46 LYS CB C 1.223 -15.898 0.489 1.00 . A A . 46 LYS CB 1 1 6 6275 1 1 46 LYS CD C 1.527 -18.383 0.700 1.00 . A A . 46 LYS CD 1 1 6 6276 1 1 46 LYS CE C 1.464 -19.695 -0.067 1.00 . A A . 46 LYS CE 1 1 6 6277 1 1 46 LYS CG C 1.552 -17.189 -0.240 1.00 . A A . 46 LYS CG 1 1 6 6278 1 1 46 LYS H H 3.439 -14.943 1.287 1.00 . A A . 46 LYS H 1 1 6 6279 1 1 46 LYS HA H 2.041 -14.833 -1.178 1.00 . A A . 46 LYS HA 1 1 6 6280 1 1 46 LYS HB2 H 1.548 -15.995 1.515 1.00 . A A . 46 LYS HB2 1 1 6 6281 1 1 46 LYS HB3 H 0.151 -15.763 0.472 1.00 . A A . 46 LYS HB3 1 1 6 6282 1 1 46 LYS HD2 H 2.423 -18.374 1.303 1.00 . A A . 46 LYS HD2 1 1 6 6283 1 1 46 LYS HD3 H 0.659 -18.308 1.340 1.00 . A A . 46 LYS HD3 1 1 6 6284 1 1 46 LYS HE2 H 0.728 -19.603 -0.851 1.00 . A A . 46 LYS HE2 1 1 6 6285 1 1 46 LYS HE3 H 2.433 -19.888 -0.504 1.00 . A A . 46 LYS HE3 1 1 6 6286 1 1 46 LYS HG2 H 0.825 -17.345 -1.023 1.00 . A A . 46 LYS HG2 1 1 6 6287 1 1 46 LYS HG3 H 2.538 -17.105 -0.675 1.00 . A A . 46 LYS HG3 1 1 6 6288 1 1 46 LYS HZ1 H 1.774 -21.614 0.695 1.00 . A A . 46 LYS HZ1 1 1 6 6289 1 1 46 LYS HZ2 H 0.144 -21.180 0.574 1.00 . A A . 46 LYS HZ2 1 1 6 6290 1 1 46 LYS HZ3 H 1.101 -20.535 1.810 1.00 . A A . 46 LYS HZ3 1 1 6 6291 1 1 46 LYS N N 3.187 -14.429 0.490 1.00 . A A . 46 LYS N 1 1 6 6292 1 1 46 LYS NZ N 1.095 -20.836 0.815 1.00 . A A . 46 LYS NZ 1 1 6 6293 1 1 46 LYS O O 0.344 -12.994 -0.905 1.00 . A A . 46 LYS O 1 1 6 6294 1 1 47 ILE C C 0.247 -10.692 0.492 1.00 . A A . 47 ILE C 1 1 6 6295 1 1 47 ILE CA C 0.092 -11.764 1.565 1.00 . A A . 47 ILE CA 1 1 6 6296 1 1 47 ILE CB C 0.443 -11.156 2.936 1.00 . A A . 47 ILE CB 1 1 6 6297 1 1 47 ILE CD1 C 0.818 -11.829 5.362 1.00 . A A . 47 ILE CD1 1 1 6 6298 1 1 47 ILE CG1 C 0.129 -12.151 4.055 1.00 . A A . 47 ILE CG1 1 1 6 6299 1 1 47 ILE CG2 C -0.315 -9.855 3.149 1.00 . A A . 47 ILE CG2 1 1 6 6300 1 1 47 ILE H H 1.448 -13.332 1.988 1.00 . A A . 47 ILE H 1 1 6 6301 1 1 47 ILE HA H -0.939 -12.087 1.590 1.00 . A A . 47 ILE HA 1 1 6 6302 1 1 47 ILE HB H 1.499 -10.935 2.947 1.00 . A A . 47 ILE HB 1 1 6 6303 1 1 47 ILE HD11 H 1.498 -12.628 5.618 1.00 . A A . 47 ILE HD11 1 1 6 6304 1 1 47 ILE HD12 H 1.368 -10.905 5.261 1.00 . A A . 47 ILE HD12 1 1 6 6305 1 1 47 ILE HD13 H 0.079 -11.723 6.143 1.00 . A A . 47 ILE HD13 1 1 6 6306 1 1 47 ILE HG12 H -0.935 -12.157 4.235 1.00 . A A . 47 ILE HG12 1 1 6 6307 1 1 47 ILE HG13 H 0.443 -13.138 3.748 1.00 . A A . 47 ILE HG13 1 1 6 6308 1 1 47 ILE HG21 H -0.865 -9.608 2.252 1.00 . A A . 47 ILE HG21 1 1 6 6309 1 1 47 ILE HG22 H -1.005 -9.971 3.971 1.00 . A A . 47 ILE HG22 1 1 6 6310 1 1 47 ILE HG23 H 0.383 -9.063 3.372 1.00 . A A . 47 ILE HG23 1 1 6 6311 1 1 47 ILE N N 0.920 -12.926 1.270 1.00 . A A . 47 ILE N 1 1 6 6312 1 1 47 ILE O O -0.738 -10.120 0.025 1.00 . A A . 47 ILE O 1 1 6 6313 1 1 48 ALA C C 1.061 -9.758 -2.224 1.00 . A A . 48 ALA C 1 1 6 6314 1 1 48 ALA CA C 1.773 -9.425 -0.918 1.00 . A A . 48 ALA CA 1 1 6 6315 1 1 48 ALA CB C 3.274 -9.314 -1.145 1.00 . A A . 48 ALA CB 1 1 6 6316 1 1 48 ALA H H 2.233 -10.915 0.513 1.00 . A A . 48 ALA H 1 1 6 6317 1 1 48 ALA HA H 1.417 -8.471 -0.558 1.00 . A A . 48 ALA HA 1 1 6 6318 1 1 48 ALA HB1 H 3.568 -8.275 -1.099 1.00 . A A . 48 ALA HB1 1 1 6 6319 1 1 48 ALA HB2 H 3.795 -9.871 -0.381 1.00 . A A . 48 ALA HB2 1 1 6 6320 1 1 48 ALA HB3 H 3.521 -9.716 -2.116 1.00 . A A . 48 ALA HB3 1 1 6 6321 1 1 48 ALA N N 1.490 -10.426 0.104 1.00 . A A . 48 ALA N 1 1 6 6322 1 1 48 ALA O O 0.660 -8.863 -2.968 1.00 . A A . 48 ALA O 1 1 6 6323 1 1 49 ARG C C -1.120 -10.838 -3.869 1.00 . A A . 49 ARG C 1 1 6 6324 1 1 49 ARG CA C 0.247 -11.499 -3.716 1.00 . A A . 49 ARG CA 1 1 6 6325 1 1 49 ARG CB C 0.090 -13.021 -3.705 1.00 . A A . 49 ARG CB 1 1 6 6326 1 1 49 ARG CD C 2.301 -13.637 -4.730 1.00 . A A . 49 ARG CD 1 1 6 6327 1 1 49 ARG CG C 1.400 -13.767 -3.511 1.00 . A A . 49 ARG CG 1 1 6 6328 1 1 49 ARG CZ C 2.096 -14.014 -7.151 1.00 . A A . 49 ARG CZ 1 1 6 6329 1 1 49 ARG H H 1.250 -11.716 -1.866 1.00 . A A . 49 ARG H 1 1 6 6330 1 1 49 ARG HA H 0.866 -11.216 -4.554 1.00 . A A . 49 ARG HA 1 1 6 6331 1 1 49 ARG HB2 H -0.577 -13.297 -2.902 1.00 . A A . 49 ARG HB2 1 1 6 6332 1 1 49 ARG HB3 H -0.341 -13.333 -4.644 1.00 . A A . 49 ARG HB3 1 1 6 6333 1 1 49 ARG HD2 H 2.442 -12.589 -4.947 1.00 . A A . 49 ARG HD2 1 1 6 6334 1 1 49 ARG HD3 H 3.255 -14.090 -4.506 1.00 . A A . 49 ARG HD3 1 1 6 6335 1 1 49 ARG HE H 1.037 -14.967 -5.756 1.00 . A A . 49 ARG HE 1 1 6 6336 1 1 49 ARG HG2 H 1.914 -13.357 -2.654 1.00 . A A . 49 ARG HG2 1 1 6 6337 1 1 49 ARG HG3 H 1.187 -14.811 -3.341 1.00 . A A . 49 ARG HG3 1 1 6 6338 1 1 49 ARG HH11 H 3.460 -12.622 -6.620 1.00 . A A . 49 ARG HH11 1 1 6 6339 1 1 49 ARG HH12 H 3.306 -12.898 -8.323 1.00 . A A . 49 ARG HH12 1 1 6 6340 1 1 49 ARG HH21 H 0.825 -15.339 -7.996 1.00 . A A . 49 ARG HH21 1 1 6 6341 1 1 49 ARG HH22 H 1.807 -14.443 -9.105 1.00 . A A . 49 ARG HH22 1 1 6 6342 1 1 49 ARG N N 0.909 -11.049 -2.498 1.00 . A A . 49 ARG N 1 1 6 6343 1 1 49 ARG NE N 1.729 -14.290 -5.905 1.00 . A A . 49 ARG NE 1 1 6 6344 1 1 49 ARG NH1 N 3.031 -13.103 -7.384 1.00 . A A . 49 ARG NH1 1 1 6 6345 1 1 49 ARG NH2 N 1.529 -14.652 -8.168 1.00 . A A . 49 ARG NH2 1 1 6 6346 1 1 49 ARG O O -1.432 -10.271 -4.917 1.00 . A A . 49 ARG O 1 1 6 6347 1 1 50 CYS C C -3.186 -8.814 -3.037 1.00 . A A . 50 CYS C 1 1 6 6348 1 1 50 CYS CA C -3.262 -10.324 -2.836 1.00 . A A . 50 CYS CA 1 1 6 6349 1 1 50 CYS CB C -4.000 -10.641 -1.534 1.00 . A A . 50 CYS CB 1 1 6 6350 1 1 50 CYS H H -1.623 -11.379 -2.011 1.00 . A A . 50 CYS H 1 1 6 6351 1 1 50 CYS HA H -3.805 -10.758 -3.661 1.00 . A A . 50 CYS HA 1 1 6 6352 1 1 50 CYS HB2 H -3.665 -11.598 -1.163 1.00 . A A . 50 CYS HB2 1 1 6 6353 1 1 50 CYS HB3 H -3.769 -9.879 -0.804 1.00 . A A . 50 CYS HB3 1 1 6 6354 1 1 50 CYS HG H -6.332 -10.439 -0.524 1.00 . A A . 50 CYS HG 1 1 6 6355 1 1 50 CYS N N -1.929 -10.914 -2.818 1.00 . A A . 50 CYS N 1 1 6 6356 1 1 50 CYS O O -4.187 -8.167 -3.347 1.00 . A A . 50 CYS O 1 1 6 6357 1 1 50 CYS SG S -5.798 -10.717 -1.704 1.00 . A A . 50 CYS SG 1 1 6 6358 1 1 51 VAL C C -0.893 -6.529 -4.219 1.00 . A A . 51 VAL C 1 1 6 6359 1 1 51 VAL CA C -1.785 -6.824 -3.018 1.00 . A A . 51 VAL CA 1 1 6 6360 1 1 51 VAL CB C -1.153 -6.203 -1.758 1.00 . A A . 51 VAL CB 1 1 6 6361 1 1 51 VAL CG1 C -1.356 -4.695 -1.746 1.00 . A A . 51 VAL CG1 1 1 6 6362 1 1 51 VAL CG2 C -1.735 -6.837 -0.503 1.00 . A A . 51 VAL CG2 1 1 6 6363 1 1 51 VAL H H -1.233 -8.826 -2.610 1.00 . A A . 51 VAL H 1 1 6 6364 1 1 51 VAL HA H -2.750 -6.363 -3.176 1.00 . A A . 51 VAL HA 1 1 6 6365 1 1 51 VAL HB H -0.092 -6.401 -1.777 1.00 . A A . 51 VAL HB 1 1 6 6366 1 1 51 VAL HG11 H -1.307 -4.318 -2.757 1.00 . A A . 51 VAL HG11 1 1 6 6367 1 1 51 VAL HG12 H -2.321 -4.465 -1.321 1.00 . A A . 51 VAL HG12 1 1 6 6368 1 1 51 VAL HG13 H -0.580 -4.233 -1.153 1.00 . A A . 51 VAL HG13 1 1 6 6369 1 1 51 VAL HG21 H -1.627 -7.910 -0.560 1.00 . A A . 51 VAL HG21 1 1 6 6370 1 1 51 VAL HG22 H -1.207 -6.468 0.365 1.00 . A A . 51 VAL HG22 1 1 6 6371 1 1 51 VAL HG23 H -2.781 -6.583 -0.423 1.00 . A A . 51 VAL HG23 1 1 6 6372 1 1 51 VAL N N -1.993 -8.258 -2.857 1.00 . A A . 51 VAL N 1 1 6 6373 1 1 51 VAL O O 0.328 -6.424 -4.105 1.00 . A A . 51 VAL O 1 1 6 6374 1 1 52 PRO C C -0.224 -4.692 -6.671 1.00 . A A . 52 PRO C 1 1 6 6375 1 1 52 PRO CA C -0.798 -6.104 -6.644 1.00 . A A . 52 PRO CA 1 1 6 6376 1 1 52 PRO CB C -1.875 -6.264 -7.719 1.00 . A A . 52 PRO CB 1 1 6 6377 1 1 52 PRO CD C -2.969 -6.502 -5.608 1.00 . A A . 52 PRO CD 1 1 6 6378 1 1 52 PRO CG C -3.159 -5.999 -7.012 1.00 . A A . 52 PRO CG 1 1 6 6379 1 1 52 PRO HA H -0.005 -6.818 -6.818 1.00 . A A . 52 PRO HA 1 1 6 6380 1 1 52 PRO HB2 H -1.705 -5.549 -8.512 1.00 . A A . 52 PRO HB2 1 1 6 6381 1 1 52 PRO HB3 H -1.845 -7.266 -8.119 1.00 . A A . 52 PRO HB3 1 1 6 6382 1 1 52 PRO HD2 H -3.509 -5.881 -4.908 1.00 . A A . 52 PRO HD2 1 1 6 6383 1 1 52 PRO HD3 H -3.292 -7.530 -5.528 1.00 . A A . 52 PRO HD3 1 1 6 6384 1 1 52 PRO HG2 H -3.363 -4.939 -7.006 1.00 . A A . 52 PRO HG2 1 1 6 6385 1 1 52 PRO HG3 H -3.962 -6.535 -7.496 1.00 . A A . 52 PRO HG3 1 1 6 6386 1 1 52 PRO N N -1.516 -6.391 -5.398 1.00 . A A . 52 PRO N 1 1 6 6387 1 1 52 PRO O O 0.361 -4.268 -7.668 1.00 . A A . 52 PRO O 1 1 6 6388 1 1 53 SER C C 1.342 -2.540 -4.576 1.00 . A A . 53 SER C 1 1 6 6389 1 1 53 SER CA C 0.106 -2.602 -5.467 1.00 . A A . 53 SER CA 1 1 6 6390 1 1 53 SER CB C -0.982 -1.679 -4.915 1.00 . A A . 53 SER CB 1 1 6 6391 1 1 53 SER H H -0.868 -4.362 -4.807 1.00 . A A . 53 SER H 1 1 6 6392 1 1 53 SER HA H 0.375 -2.273 -6.460 1.00 . A A . 53 SER HA 1 1 6 6393 1 1 53 SER HB2 H -1.653 -1.399 -5.713 1.00 . A A . 53 SER HB2 1 1 6 6394 1 1 53 SER HB3 H -1.535 -2.199 -4.146 1.00 . A A . 53 SER HB3 1 1 6 6395 1 1 53 SER HG H -0.145 -0.677 -3.455 1.00 . A A . 53 SER HG 1 1 6 6396 1 1 53 SER N N -0.393 -3.968 -5.569 1.00 . A A . 53 SER N 1 1 6 6397 1 1 53 SER O O 2.373 -1.988 -4.961 1.00 . A A . 53 SER O 1 1 6 6398 1 1 53 SER OG O -0.420 -0.504 -4.358 1.00 . A A . 53 SER OG 1 1 6 6399 1 1 54 LYS C C 3.055 -4.468 -2.449 1.00 . A A . 54 LYS C 1 1 6 6400 1 1 54 LYS CA C 2.339 -3.122 -2.432 1.00 . A A . 54 LYS CA 1 1 6 6401 1 1 54 LYS CB C 1.832 -2.819 -1.021 1.00 . A A . 54 LYS CB 1 1 6 6402 1 1 54 LYS CD C 1.730 -0.310 -1.088 1.00 . A A . 54 LYS CD 1 1 6 6403 1 1 54 LYS CE C 0.821 0.884 -1.336 1.00 . A A . 54 LYS CE 1 1 6 6404 1 1 54 LYS CG C 0.934 -1.596 -0.946 1.00 . A A . 54 LYS CG 1 1 6 6405 1 1 54 LYS H H 0.383 -3.534 -3.131 1.00 . A A . 54 LYS H 1 1 6 6406 1 1 54 LYS HA H 3.037 -2.353 -2.728 1.00 . A A . 54 LYS HA 1 1 6 6407 1 1 54 LYS HB2 H 1.275 -3.671 -0.661 1.00 . A A . 54 LYS HB2 1 1 6 6408 1 1 54 LYS HB3 H 2.681 -2.656 -0.373 1.00 . A A . 54 LYS HB3 1 1 6 6409 1 1 54 LYS HD2 H 2.288 -0.140 -0.179 1.00 . A A . 54 LYS HD2 1 1 6 6410 1 1 54 LYS HD3 H 2.414 -0.410 -1.919 1.00 . A A . 54 LYS HD3 1 1 6 6411 1 1 54 LYS HE2 H -0.050 0.550 -1.878 1.00 . A A . 54 LYS HE2 1 1 6 6412 1 1 54 LYS HE3 H 0.517 1.292 -0.383 1.00 . A A . 54 LYS HE3 1 1 6 6413 1 1 54 LYS HG2 H 0.206 -1.646 -1.743 1.00 . A A . 54 LYS HG2 1 1 6 6414 1 1 54 LYS HG3 H 0.426 -1.592 0.008 1.00 . A A . 54 LYS HG3 1 1 6 6415 1 1 54 LYS HZ1 H 1.475 2.849 -1.606 1.00 . A A . 54 LYS HZ1 1 1 6 6416 1 1 54 LYS HZ2 H 1.032 2.072 -3.041 1.00 . A A . 54 LYS HZ2 1 1 6 6417 1 1 54 LYS HZ3 H 2.498 1.687 -2.289 1.00 . A A . 54 LYS HZ3 1 1 6 6418 1 1 54 LYS N N 1.231 -3.110 -3.381 1.00 . A A . 54 LYS N 1 1 6 6419 1 1 54 LYS NZ N 1.505 1.947 -2.123 1.00 . A A . 54 LYS NZ 1 1 6 6420 1 1 54 LYS O O 2.457 -5.496 -2.769 1.00 . A A . 54 LYS O 1 1 6 6421 1 1 55 SER C C 5.151 -6.289 -0.681 1.00 . A A . 55 SER C 1 1 6 6422 1 1 55 SER CA C 5.135 -5.677 -2.079 1.00 . A A . 55 SER CA 1 1 6 6423 1 1 55 SER CB C 6.565 -5.385 -2.536 1.00 . A A . 55 SER CB 1 1 6 6424 1 1 55 SER H H 4.758 -3.605 -1.857 1.00 . A A . 55 SER H 1 1 6 6425 1 1 55 SER HA H 4.684 -6.380 -2.762 1.00 . A A . 55 SER HA 1 1 6 6426 1 1 55 SER HB2 H 6.859 -4.406 -2.190 1.00 . A A . 55 SER HB2 1 1 6 6427 1 1 55 SER HB3 H 7.231 -6.128 -2.123 1.00 . A A . 55 SER HB3 1 1 6 6428 1 1 55 SER HG H 6.312 -6.248 -4.276 1.00 . A A . 55 SER HG 1 1 6 6429 1 1 55 SER N N 4.337 -4.456 -2.101 1.00 . A A . 55 SER N 1 1 6 6430 1 1 55 SER O O 4.744 -5.655 0.292 1.00 . A A . 55 SER O 1 1 6 6431 1 1 55 SER OG O 6.665 -5.418 -3.950 1.00 . A A . 55 SER OG 1 1 6 6432 1 1 56 LYS C C 6.322 -7.341 1.759 1.00 . A A . 56 LYS C 1 1 6 6433 1 1 56 LYS CA C 5.697 -8.227 0.687 1.00 . A A . 56 LYS CA 1 1 6 6434 1 1 56 LYS CB C 6.508 -9.517 0.539 1.00 . A A . 56 LYS CB 1 1 6 6435 1 1 56 LYS CD C 7.873 -9.721 2.639 1.00 . A A . 56 LYS CD 1 1 6 6436 1 1 56 LYS CE C 8.535 -10.806 3.474 1.00 . A A . 56 LYS CE 1 1 6 6437 1 1 56 LYS CG C 6.698 -10.268 1.846 1.00 . A A . 56 LYS CG 1 1 6 6438 1 1 56 LYS H H 5.936 -7.981 -1.402 1.00 . A A . 56 LYS H 1 1 6 6439 1 1 56 LYS HA H 4.690 -8.477 0.985 1.00 . A A . 56 LYS HA 1 1 6 6440 1 1 56 LYS HB2 H 6.002 -10.169 -0.157 1.00 . A A . 56 LYS HB2 1 1 6 6441 1 1 56 LYS HB3 H 7.484 -9.271 0.145 1.00 . A A . 56 LYS HB3 1 1 6 6442 1 1 56 LYS HD2 H 8.601 -9.315 1.953 1.00 . A A . 56 LYS HD2 1 1 6 6443 1 1 56 LYS HD3 H 7.519 -8.938 3.295 1.00 . A A . 56 LYS HD3 1 1 6 6444 1 1 56 LYS HE2 H 7.826 -11.161 4.206 1.00 . A A . 56 LYS HE2 1 1 6 6445 1 1 56 LYS HE3 H 8.820 -11.619 2.823 1.00 . A A . 56 LYS HE3 1 1 6 6446 1 1 56 LYS HG2 H 5.801 -10.173 2.439 1.00 . A A . 56 LYS HG2 1 1 6 6447 1 1 56 LYS HG3 H 6.877 -11.312 1.627 1.00 . A A . 56 LYS HG3 1 1 6 6448 1 1 56 LYS HZ1 H 10.134 -11.042 4.797 1.00 . A A . 56 LYS HZ1 1 1 6 6449 1 1 56 LYS HZ2 H 9.505 -9.473 4.757 1.00 . A A . 56 LYS HZ2 1 1 6 6450 1 1 56 LYS HZ3 H 10.474 -10.027 3.486 1.00 . A A . 56 LYS HZ3 1 1 6 6451 1 1 56 LYS N N 5.625 -7.527 -0.590 1.00 . A A . 56 LYS N 1 1 6 6452 1 1 56 LYS NZ N 9.747 -10.301 4.178 1.00 . A A . 56 LYS NZ 1 1 6 6453 1 1 56 LYS O O 5.718 -7.094 2.802 1.00 . A A . 56 LYS O 1 1 6 6454 1 1 57 GLU C C 7.327 -4.893 2.948 1.00 . A A . 57 GLU C 1 1 6 6455 1 1 57 GLU CA C 8.240 -6.004 2.437 1.00 . A A . 57 GLU CA 1 1 6 6456 1 1 57 GLU CB C 9.481 -5.398 1.780 1.00 . A A . 57 GLU CB 1 1 6 6457 1 1 57 GLU CD C 11.825 -5.778 0.918 1.00 . A A . 57 GLU CD 1 1 6 6458 1 1 57 GLU CG C 10.642 -6.371 1.658 1.00 . A A . 57 GLU CG 1 1 6 6459 1 1 57 GLU H H 7.965 -7.096 0.645 1.00 . A A . 57 GLU H 1 1 6 6460 1 1 57 GLU HA H 8.548 -6.613 3.274 1.00 . A A . 57 GLU HA 1 1 6 6461 1 1 57 GLU HB2 H 9.219 -5.057 0.789 1.00 . A A . 57 GLU HB2 1 1 6 6462 1 1 57 GLU HB3 H 9.808 -4.553 2.367 1.00 . A A . 57 GLU HB3 1 1 6 6463 1 1 57 GLU HG2 H 10.963 -6.654 2.649 1.00 . A A . 57 GLU HG2 1 1 6 6464 1 1 57 GLU HG3 H 10.305 -7.248 1.126 1.00 . A A . 57 GLU HG3 1 1 6 6465 1 1 57 GLU N N 7.534 -6.864 1.494 1.00 . A A . 57 GLU N 1 1 6 6466 1 1 57 GLU O O 7.260 -4.632 4.149 1.00 . A A . 57 GLU O 1 1 6 6467 1 1 57 GLU OE1 O 12.392 -4.780 1.408 1.00 . A A . 57 GLU OE1 1 1 6 6468 1 1 57 GLU OE2 O 12.183 -6.314 -0.152 1.00 . A A . 57 GLU OE2 1 1 6 6469 1 1 58 ASP C C 4.604 -3.660 3.295 1.00 . A A . 58 ASP C 1 1 6 6470 1 1 58 ASP CA C 5.717 -3.158 2.381 1.00 . A A . 58 ASP CA 1 1 6 6471 1 1 58 ASP CB C 5.116 -2.534 1.121 1.00 . A A . 58 ASP CB 1 1 6 6472 1 1 58 ASP CG C 6.177 -2.086 0.135 1.00 . A A . 58 ASP CG 1 1 6 6473 1 1 58 ASP H H 6.723 -4.495 1.084 1.00 . A A . 58 ASP H 1 1 6 6474 1 1 58 ASP HA H 6.286 -2.406 2.908 1.00 . A A . 58 ASP HA 1 1 6 6475 1 1 58 ASP HB2 H 4.483 -3.261 0.634 1.00 . A A . 58 ASP HB2 1 1 6 6476 1 1 58 ASP HB3 H 4.523 -1.675 1.400 1.00 . A A . 58 ASP HB3 1 1 6 6477 1 1 58 ASP N N 6.626 -4.241 2.026 1.00 . A A . 58 ASP N 1 1 6 6478 1 1 58 ASP O O 4.249 -3.005 4.276 1.00 . A A . 58 ASP O 1 1 6 6479 1 1 58 ASP OD1 O 6.864 -2.959 -0.435 1.00 . A A . 58 ASP OD1 1 1 6 6480 1 1 58 ASP OD2 O 6.320 -0.861 -0.067 1.00 . A A . 58 ASP OD2 1 1 6 6481 1 1 59 CYS C C 3.358 -5.464 5.235 1.00 . A A . 59 CYS C 1 1 6 6482 1 1 59 CYS CA C 2.982 -5.415 3.758 1.00 . A A . 59 CYS CA 1 1 6 6483 1 1 59 CYS CB C 2.664 -6.824 3.253 1.00 . A A . 59 CYS CB 1 1 6 6484 1 1 59 CYS H H 4.383 -5.301 2.174 1.00 . A A . 59 CYS H 1 1 6 6485 1 1 59 CYS HA H 2.107 -4.794 3.642 1.00 . A A . 59 CYS HA 1 1 6 6486 1 1 59 CYS HB2 H 3.580 -7.394 3.198 1.00 . A A . 59 CYS HB2 1 1 6 6487 1 1 59 CYS HB3 H 1.991 -7.303 3.948 1.00 . A A . 59 CYS HB3 1 1 6 6488 1 1 59 CYS HG H 0.793 -6.129 1.667 1.00 . A A . 59 CYS HG 1 1 6 6489 1 1 59 CYS N N 4.057 -4.826 2.967 1.00 . A A . 59 CYS N 1 1 6 6490 1 1 59 CYS O O 2.550 -5.131 6.102 1.00 . A A . 59 CYS O 1 1 6 6491 1 1 59 CYS SG S 1.893 -6.865 1.618 1.00 . A A . 59 CYS SG 1 1 6 6492 1 1 60 ILE C C 5.179 -4.595 7.525 1.00 . A A . 60 ILE C 1 1 6 6493 1 1 60 ILE CA C 5.070 -5.976 6.886 1.00 . A A . 60 ILE CA 1 1 6 6494 1 1 60 ILE CB C 6.442 -6.671 6.955 1.00 . A A . 60 ILE CB 1 1 6 6495 1 1 60 ILE CD1 C 7.599 -8.631 5.815 1.00 . A A . 60 ILE CD1 1 1 6 6496 1 1 60 ILE CG1 C 6.332 -8.115 6.461 1.00 . A A . 60 ILE CG1 1 1 6 6497 1 1 60 ILE CG2 C 6.985 -6.632 8.376 1.00 . A A . 60 ILE CG2 1 1 6 6498 1 1 60 ILE H H 5.185 -6.134 4.779 1.00 . A A . 60 ILE H 1 1 6 6499 1 1 60 ILE HA H 4.361 -6.566 7.449 1.00 . A A . 60 ILE HA 1 1 6 6500 1 1 60 ILE HB H 7.127 -6.131 6.319 1.00 . A A . 60 ILE HB 1 1 6 6501 1 1 60 ILE HD11 H 8.323 -8.869 6.581 1.00 . A A . 60 ILE HD11 1 1 6 6502 1 1 60 ILE HD12 H 7.376 -9.517 5.241 1.00 . A A . 60 ILE HD12 1 1 6 6503 1 1 60 ILE HD13 H 8.004 -7.872 5.162 1.00 . A A . 60 ILE HD13 1 1 6 6504 1 1 60 ILE HG12 H 6.100 -8.758 7.295 1.00 . A A . 60 ILE HG12 1 1 6 6505 1 1 60 ILE HG13 H 5.537 -8.178 5.732 1.00 . A A . 60 ILE HG13 1 1 6 6506 1 1 60 ILE HG21 H 6.443 -7.337 8.988 1.00 . A A . 60 ILE HG21 1 1 6 6507 1 1 60 ILE HG22 H 8.032 -6.894 8.368 1.00 . A A . 60 ILE HG22 1 1 6 6508 1 1 60 ILE HG23 H 6.866 -5.638 8.780 1.00 . A A . 60 ILE HG23 1 1 6 6509 1 1 60 ILE N N 4.588 -5.883 5.514 1.00 . A A . 60 ILE N 1 1 6 6510 1 1 60 ILE O O 4.566 -4.328 8.558 1.00 . A A . 60 ILE O 1 1 6 6511 1 1 61 ALA C C 4.811 -1.709 7.723 1.00 . A A . 61 ALA C 1 1 6 6512 1 1 61 ALA CA C 6.150 -2.367 7.408 1.00 . A A . 61 ALA CA 1 1 6 6513 1 1 61 ALA CB C 6.928 -1.531 6.402 1.00 . A A . 61 ALA CB 1 1 6 6514 1 1 61 ALA H H 6.426 -3.994 6.083 1.00 . A A . 61 ALA H 1 1 6 6515 1 1 61 ALA HA H 6.733 -2.427 8.316 1.00 . A A . 61 ALA HA 1 1 6 6516 1 1 61 ALA HB1 H 7.967 -1.828 6.416 1.00 . A A . 61 ALA HB1 1 1 6 6517 1 1 61 ALA HB2 H 6.522 -1.688 5.414 1.00 . A A . 61 ALA HB2 1 1 6 6518 1 1 61 ALA HB3 H 6.848 -0.487 6.664 1.00 . A A . 61 ALA HB3 1 1 6 6519 1 1 61 ALA N N 5.964 -3.722 6.903 1.00 . A A . 61 ALA N 1 1 6 6520 1 1 61 ALA O O 4.712 -0.887 8.634 1.00 . A A . 61 ALA O 1 1 6 6521 1 1 62 ARG C C 1.764 -2.165 8.359 1.00 . A A . 62 ARG C 1 1 6 6522 1 1 62 ARG CA C 2.451 -1.518 7.160 1.00 . A A . 62 ARG CA 1 1 6 6523 1 1 62 ARG CB C 1.602 -1.717 5.904 1.00 . A A . 62 ARG CB 1 1 6 6524 1 1 62 ARG CD C 1.212 0.742 5.555 1.00 . A A . 62 ARG CD 1 1 6 6525 1 1 62 ARG CG C 0.563 -0.627 5.692 1.00 . A A . 62 ARG CG 1 1 6 6526 1 1 62 ARG CZ C 3.344 1.625 4.707 1.00 . A A . 62 ARG CZ 1 1 6 6527 1 1 62 ARG H H 3.926 -2.735 6.252 1.00 . A A . 62 ARG H 1 1 6 6528 1 1 62 ARG HA H 2.558 -0.460 7.348 1.00 . A A . 62 ARG HA 1 1 6 6529 1 1 62 ARG HB2 H 2.253 -1.735 5.042 1.00 . A A . 62 ARG HB2 1 1 6 6530 1 1 62 ARG HB3 H 1.088 -2.663 5.977 1.00 . A A . 62 ARG HB3 1 1 6 6531 1 1 62 ARG HD2 H 0.489 1.428 5.140 1.00 . A A . 62 ARG HD2 1 1 6 6532 1 1 62 ARG HD3 H 1.512 1.083 6.534 1.00 . A A . 62 ARG HD3 1 1 6 6533 1 1 62 ARG HE H 2.458 -0.038 4.053 1.00 . A A . 62 ARG HE 1 1 6 6534 1 1 62 ARG HG2 H 0.007 -0.842 4.792 1.00 . A A . 62 ARG HG2 1 1 6 6535 1 1 62 ARG HG3 H -0.108 -0.614 6.538 1.00 . A A . 62 ARG HG3 1 1 6 6536 1 1 62 ARG HH11 H 2.492 2.722 6.173 1.00 . A A . 62 ARG HH11 1 1 6 6537 1 1 62 ARG HH12 H 3.995 3.334 5.567 1.00 . A A . 62 ARG HH12 1 1 6 6538 1 1 62 ARG HH21 H 4.438 0.756 3.246 1.00 . A A . 62 ARG HH21 1 1 6 6539 1 1 62 ARG HH22 H 5.101 2.215 3.901 1.00 . A A . 62 ARG HH22 1 1 6 6540 1 1 62 ARG N N 3.784 -2.075 6.963 1.00 . A A . 62 ARG N 1 1 6 6541 1 1 62 ARG NE N 2.384 0.706 4.684 1.00 . A A . 62 ARG NE 1 1 6 6542 1 1 62 ARG NH1 N 3.271 2.644 5.551 1.00 . A A . 62 ARG NH1 1 1 6 6543 1 1 62 ARG NH2 N 4.380 1.524 3.884 1.00 . A A . 62 ARG NH2 1 1 6 6544 1 1 62 ARG O O 1.206 -1.476 9.214 1.00 . A A . 62 ARG O 1 1 6 6545 1 1 63 TYR C C 1.440 -3.542 10.845 1.00 . A A . 63 TYR C 1 1 6 6546 1 1 63 TYR CA C 1.188 -4.231 9.508 1.00 . A A . 63 TYR CA 1 1 6 6547 1 1 63 TYR CB C 1.723 -5.663 9.551 1.00 . A A . 63 TYR CB 1 1 6 6548 1 1 63 TYR CD1 C -0.195 -7.035 10.456 1.00 . A A . 63 TYR CD1 1 1 6 6549 1 1 63 TYR CD2 C 1.758 -6.804 11.803 1.00 . A A . 63 TYR CD2 1 1 6 6550 1 1 63 TYR CE1 C -0.783 -7.814 11.433 1.00 . A A . 63 TYR CE1 1 1 6 6551 1 1 63 TYR CE2 C 1.179 -7.584 12.785 1.00 . A A . 63 TYR CE2 1 1 6 6552 1 1 63 TYR CG C 1.084 -6.516 10.623 1.00 . A A . 63 TYR CG 1 1 6 6553 1 1 63 TYR CZ C -0.092 -8.086 12.596 1.00 . A A . 63 TYR CZ 1 1 6 6554 1 1 63 TYR H H 2.268 -3.985 7.705 1.00 . A A . 63 TYR H 1 1 6 6555 1 1 63 TYR HA H 0.123 -4.260 9.326 1.00 . A A . 63 TYR HA 1 1 6 6556 1 1 63 TYR HB2 H 1.540 -6.137 8.598 1.00 . A A . 63 TYR HB2 1 1 6 6557 1 1 63 TYR HB3 H 2.786 -5.638 9.736 1.00 . A A . 63 TYR HB3 1 1 6 6558 1 1 63 TYR HD1 H -0.733 -6.820 9.544 1.00 . A A . 63 TYR HD1 1 1 6 6559 1 1 63 TYR HD2 H 2.753 -6.408 11.949 1.00 . A A . 63 TYR HD2 1 1 6 6560 1 1 63 TYR HE1 H -1.777 -8.208 11.286 1.00 . A A . 63 TYR HE1 1 1 6 6561 1 1 63 TYR HE2 H 1.719 -7.796 13.696 1.00 . A A . 63 TYR HE2 1 1 6 6562 1 1 63 TYR HH H -1.340 -8.349 14.034 1.00 . A A . 63 TYR HH 1 1 6 6563 1 1 63 TYR N N 1.808 -3.491 8.416 1.00 . A A . 63 TYR N 1 1 6 6564 1 1 63 TYR O O 0.536 -3.411 11.671 1.00 . A A . 63 TYR O 1 1 6 6565 1 1 63 TYR OH O -0.673 -8.862 13.572 1.00 . A A . 63 TYR OH 1 1 6 6566 1 1 64 LYS C C 2.004 -1.385 12.677 1.00 . A A . 64 LYS C 1 1 6 6567 1 1 64 LYS CA C 3.051 -2.423 12.288 1.00 . A A . 64 LYS CA 1 1 6 6568 1 1 64 LYS CB C 4.417 -1.751 12.130 1.00 . A A . 64 LYS CB 1 1 6 6569 1 1 64 LYS CD C 6.711 -2.182 11.202 1.00 . A A . 64 LYS CD 1 1 6 6570 1 1 64 LYS CE C 7.844 -3.188 11.068 1.00 . A A . 64 LYS CE 1 1 6 6571 1 1 64 LYS CG C 5.572 -2.734 12.043 1.00 . A A . 64 LYS CG 1 1 6 6572 1 1 64 LYS H H 3.354 -3.235 10.356 1.00 . A A . 64 LYS H 1 1 6 6573 1 1 64 LYS HA H 3.113 -3.166 13.068 1.00 . A A . 64 LYS HA 1 1 6 6574 1 1 64 LYS HB2 H 4.410 -1.155 11.230 1.00 . A A . 64 LYS HB2 1 1 6 6575 1 1 64 LYS HB3 H 4.586 -1.104 12.979 1.00 . A A . 64 LYS HB3 1 1 6 6576 1 1 64 LYS HD2 H 6.338 -1.945 10.217 1.00 . A A . 64 LYS HD2 1 1 6 6577 1 1 64 LYS HD3 H 7.091 -1.285 11.670 1.00 . A A . 64 LYS HD3 1 1 6 6578 1 1 64 LYS HE2 H 7.867 -3.804 11.954 1.00 . A A . 64 LYS HE2 1 1 6 6579 1 1 64 LYS HE3 H 7.657 -3.808 10.204 1.00 . A A . 64 LYS HE3 1 1 6 6580 1 1 64 LYS HG2 H 5.939 -2.935 13.038 1.00 . A A . 64 LYS HG2 1 1 6 6581 1 1 64 LYS HG3 H 5.218 -3.652 11.595 1.00 . A A . 64 LYS HG3 1 1 6 6582 1 1 64 LYS HZ1 H 9.906 -3.228 10.740 1.00 . A A . 64 LYS HZ1 1 1 6 6583 1 1 64 LYS HZ2 H 9.401 -1.985 11.769 1.00 . A A . 64 LYS HZ2 1 1 6 6584 1 1 64 LYS HZ3 H 9.138 -1.863 10.103 1.00 . A A . 64 LYS HZ3 1 1 6 6585 1 1 64 LYS N N 2.677 -3.101 11.052 1.00 . A A . 64 LYS N 1 1 6 6586 1 1 64 LYS NZ N 9.164 -2.519 10.909 1.00 . A A . 64 LYS NZ 1 1 6 6587 1 1 64 LYS O O 1.573 -1.326 13.830 1.00 . A A . 64 LYS O 1 1 6 6588 1 1 65 LEU C C -0.790 -0.144 12.115 1.00 . A A . 65 LEU C 1 1 6 6589 1 1 65 LEU CA C 0.599 0.466 11.953 1.00 . A A . 65 LEU CA 1 1 6 6590 1 1 65 LEU CB C 0.594 1.476 10.804 1.00 . A A . 65 LEU CB 1 1 6 6591 1 1 65 LEU CD1 C 2.661 1.268 9.401 1.00 . A A . 65 LEU CD1 1 1 6 6592 1 1 65 LEU CD2 C 1.761 3.531 9.969 1.00 . A A . 65 LEU CD2 1 1 6 6593 1 1 65 LEU CG C 1.945 2.100 10.453 1.00 . A A . 65 LEU CG 1 1 6 6594 1 1 65 LEU H H 1.978 -0.665 10.813 1.00 . A A . 65 LEU H 1 1 6 6595 1 1 65 LEU HA H 0.864 0.975 12.867 1.00 . A A . 65 LEU HA 1 1 6 6596 1 1 65 LEU HB2 H 0.224 0.973 9.924 1.00 . A A . 65 LEU HB2 1 1 6 6597 1 1 65 LEU HB3 H -0.083 2.275 11.071 1.00 . A A . 65 LEU HB3 1 1 6 6598 1 1 65 LEU HD11 H 1.958 0.593 8.937 1.00 . A A . 65 LEU HD11 1 1 6 6599 1 1 65 LEU HD12 H 3.451 0.699 9.869 1.00 . A A . 65 LEU HD12 1 1 6 6600 1 1 65 LEU HD13 H 3.083 1.921 8.652 1.00 . A A . 65 LEU HD13 1 1 6 6601 1 1 65 LEU HD21 H 1.047 4.036 10.603 1.00 . A A . 65 LEU HD21 1 1 6 6602 1 1 65 LEU HD22 H 1.396 3.523 8.952 1.00 . A A . 65 LEU HD22 1 1 6 6603 1 1 65 LEU HD23 H 2.707 4.049 10.009 1.00 . A A . 65 LEU HD23 1 1 6 6604 1 1 65 LEU HG H 2.564 2.123 11.339 1.00 . A A . 65 LEU HG 1 1 6 6605 1 1 65 LEU N N 1.598 -0.570 11.711 1.00 . A A . 65 LEU N 1 1 6 6606 1 1 65 LEU O O -1.578 0.295 12.953 1.00 . A A . 65 LEU O 1 1 6 6607 1 1 66 LEU C C -2.673 -2.324 12.778 1.00 . A A . 66 LEU C 1 1 6 6608 1 1 66 LEU CA C -2.375 -1.833 11.365 1.00 . A A . 66 LEU CA 1 1 6 6609 1 1 66 LEU CB C -2.402 -3.009 10.388 1.00 . A A . 66 LEU CB 1 1 6 6610 1 1 66 LEU CD1 C -2.222 -3.616 7.962 1.00 . A A . 66 LEU CD1 1 1 6 6611 1 1 66 LEU CD2 C -4.403 -2.818 8.891 1.00 . A A . 66 LEU CD2 1 1 6 6612 1 1 66 LEU CG C -2.889 -2.695 8.973 1.00 . A A . 66 LEU CG 1 1 6 6613 1 1 66 LEU H H -0.413 -1.465 10.663 1.00 . A A . 66 LEU H 1 1 6 6614 1 1 66 LEU HA H -3.132 -1.119 11.078 1.00 . A A . 66 LEU HA 1 1 6 6615 1 1 66 LEU HB2 H -1.399 -3.400 10.313 1.00 . A A . 66 LEU HB2 1 1 6 6616 1 1 66 LEU HB3 H -3.052 -3.767 10.802 1.00 . A A . 66 LEU HB3 1 1 6 6617 1 1 66 LEU HD11 H -1.154 -3.455 7.979 1.00 . A A . 66 LEU HD11 1 1 6 6618 1 1 66 LEU HD12 H -2.602 -3.402 6.975 1.00 . A A . 66 LEU HD12 1 1 6 6619 1 1 66 LEU HD13 H -2.437 -4.644 8.216 1.00 . A A . 66 LEU HD13 1 1 6 6620 1 1 66 LEU HD21 H -4.669 -3.838 8.655 1.00 . A A . 66 LEU HD21 1 1 6 6621 1 1 66 LEU HD22 H -4.776 -2.161 8.118 1.00 . A A . 66 LEU HD22 1 1 6 6622 1 1 66 LEU HD23 H -4.839 -2.542 9.839 1.00 . A A . 66 LEU HD23 1 1 6 6623 1 1 66 LEU HG H -2.621 -1.677 8.724 1.00 . A A . 66 LEU HG 1 1 6 6624 1 1 66 LEU N N -1.082 -1.160 11.310 1.00 . A A . 66 LEU N 1 1 6 6625 1 1 66 LEU O O -3.794 -2.192 13.269 1.00 . A A . 66 LEU O 1 1 6 6626 1 1 67 VAL C C -1.673 -2.275 15.812 1.00 . A A . 67 VAL C 1 1 6 6627 1 1 67 VAL CA C -1.813 -3.396 14.787 1.00 . A A . 67 VAL CA 1 1 6 6628 1 1 67 VAL CB C -0.776 -4.492 15.097 1.00 . A A . 67 VAL CB 1 1 6 6629 1 1 67 VAL CG1 C -1.053 -5.738 14.271 1.00 . A A . 67 VAL CG1 1 1 6 6630 1 1 67 VAL CG2 C 0.633 -3.977 14.844 1.00 . A A . 67 VAL CG2 1 1 6 6631 1 1 67 VAL H H -0.790 -2.964 12.985 1.00 . A A . 67 VAL H 1 1 6 6632 1 1 67 VAL HA H -2.799 -3.829 14.873 1.00 . A A . 67 VAL HA 1 1 6 6633 1 1 67 VAL HB H -0.859 -4.753 16.141 1.00 . A A . 67 VAL HB 1 1 6 6634 1 1 67 VAL HG11 H -0.181 -6.375 14.276 1.00 . A A . 67 VAL HG11 1 1 6 6635 1 1 67 VAL HG12 H -1.892 -6.271 14.694 1.00 . A A . 67 VAL HG12 1 1 6 6636 1 1 67 VAL HG13 H -1.283 -5.453 13.255 1.00 . A A . 67 VAL HG13 1 1 6 6637 1 1 67 VAL HG21 H 1.346 -4.629 15.328 1.00 . A A . 67 VAL HG21 1 1 6 6638 1 1 67 VAL HG22 H 0.826 -3.961 13.781 1.00 . A A . 67 VAL HG22 1 1 6 6639 1 1 67 VAL HG23 H 0.730 -2.978 15.242 1.00 . A A . 67 VAL HG23 1 1 6 6640 1 1 67 VAL N N -1.661 -2.888 13.429 1.00 . A A . 67 VAL N 1 1 6 6641 1 1 67 VAL O O -2.286 -2.316 16.878 1.00 . A A . 67 VAL O 1 1 6 6642 1 1 68 SER C C -1.758 0.884 16.236 1.00 . A A . 68 SER C 1 1 6 6643 1 1 68 SER CA C -0.640 -0.144 16.373 1.00 . A A . 68 SER CA 1 1 6 6644 1 1 68 SER CB C 0.710 0.511 16.073 1.00 . A A . 68 SER CB 1 1 6 6645 1 1 68 SER H H -0.402 -1.301 14.615 1.00 . A A . 68 SER H 1 1 6 6646 1 1 68 SER HA H -0.632 -0.518 17.386 1.00 . A A . 68 SER HA 1 1 6 6647 1 1 68 SER HB2 H 1.434 -0.254 15.837 1.00 . A A . 68 SER HB2 1 1 6 6648 1 1 68 SER HB3 H 0.604 1.178 15.230 1.00 . A A . 68 SER HB3 1 1 6 6649 1 1 68 SER HG H 2.066 0.972 17.409 1.00 . A A . 68 SER HG 1 1 6 6650 1 1 68 SER N N -0.863 -1.275 15.480 1.00 . A A . 68 SER N 1 1 6 6651 1 1 68 SER O O -1.505 2.084 16.133 1.00 . A A . 68 SER O 1 1 6 6652 1 1 68 SER OG O 1.176 1.252 17.187 1.00 . A A . 68 SER OG 1 1 6 6653 1 1 69 GLY C C -4.923 1.415 17.403 1.00 . A A . 69 GLY C 1 1 6 6654 1 1 69 GLY CA C -4.138 1.294 16.112 1.00 . A A . 69 GLY CA 1 1 6 6655 1 1 69 GLY H H -3.140 -0.561 16.321 1.00 . A A . 69 GLY H 1 1 6 6656 1 1 69 GLY HA2 H -3.786 2.274 15.824 1.00 . A A . 69 GLY HA2 1 1 6 6657 1 1 69 GLY HA3 H -4.793 0.917 15.340 1.00 . A A . 69 GLY HA3 1 1 6 6658 1 1 69 GLY N N -2.998 0.405 16.236 1.00 . A A . 69 GLY N 1 1 6 6659 1 1 69 GLY O O -5.110 0.442 18.134 1.00 . A A . 69 GLY O 1 1 6 6660 1 1 70 PRO C C -7.559 2.270 18.871 1.00 . A A . 70 PRO C 1 1 6 6661 1 1 70 PRO CA C -6.175 2.907 18.913 1.00 . A A . 70 PRO CA 1 1 6 6662 1 1 70 PRO CB C -6.288 4.433 18.925 1.00 . A A . 70 PRO CB 1 1 6 6663 1 1 70 PRO CD C -5.215 3.839 16.874 1.00 . A A . 70 PRO CD 1 1 6 6664 1 1 70 PRO CG C -6.153 4.834 17.497 1.00 . A A . 70 PRO CG 1 1 6 6665 1 1 70 PRO HA H -5.654 2.575 19.800 1.00 . A A . 70 PRO HA 1 1 6 6666 1 1 70 PRO HB2 H -7.248 4.722 19.329 1.00 . A A . 70 PRO HB2 1 1 6 6667 1 1 70 PRO HB3 H -5.497 4.852 19.529 1.00 . A A . 70 PRO HB3 1 1 6 6668 1 1 70 PRO HD2 H -5.493 3.649 15.847 1.00 . A A . 70 PRO HD2 1 1 6 6669 1 1 70 PRO HD3 H -4.196 4.193 16.931 1.00 . A A . 70 PRO HD3 1 1 6 6670 1 1 70 PRO HG2 H -7.117 4.796 17.012 1.00 . A A . 70 PRO HG2 1 1 6 6671 1 1 70 PRO HG3 H -5.739 5.830 17.433 1.00 . A A . 70 PRO HG3 1 1 6 6672 1 1 70 PRO N N -5.398 2.634 17.700 1.00 . A A . 70 PRO N 1 1 6 6673 1 1 70 PRO O O -8.212 2.250 17.827 1.00 . A A . 70 PRO O 1 1 6 6674 1 1 71 SER C C -9.894 1.269 21.503 1.00 . A A . 71 SER C 1 1 6 6675 1 1 71 SER CA C -9.309 1.110 20.103 1.00 . A A . 71 SER CA 1 1 6 6676 1 1 71 SER CB C -9.199 -0.374 19.750 1.00 . A A . 71 SER CB 1 1 6 6677 1 1 71 SER H H -7.435 1.798 20.809 1.00 . A A . 71 SER H 1 1 6 6678 1 1 71 SER HA H -9.965 1.593 19.395 1.00 . A A . 71 SER HA 1 1 6 6679 1 1 71 SER HB2 H -8.785 -0.475 18.758 1.00 . A A . 71 SER HB2 1 1 6 6680 1 1 71 SER HB3 H -8.551 -0.864 20.462 1.00 . A A . 71 SER HB3 1 1 6 6681 1 1 71 SER HG H -11.052 -0.516 20.369 1.00 . A A . 71 SER HG 1 1 6 6682 1 1 71 SER N N -8.002 1.751 20.011 1.00 . A A . 71 SER N 1 1 6 6683 1 1 71 SER O O -9.182 1.165 22.502 1.00 . A A . 71 SER O 1 1 6 6684 1 1 71 SER OG O -10.469 -1.001 19.780 1.00 . A A . 71 SER OG 1 1 6 6685 1 1 72 SER C C -13.058 0.737 22.969 1.00 . A A . 72 SER C 1 1 6 6686 1 1 72 SER CA C -11.880 1.699 22.844 1.00 . A A . 72 SER CA 1 1 6 6687 1 1 72 SER CB C -12.368 3.142 22.990 1.00 . A A . 72 SER CB 1 1 6 6688 1 1 72 SER H H -11.712 1.593 20.736 1.00 . A A . 72 SER H 1 1 6 6689 1 1 72 SER HA H -11.172 1.486 23.631 1.00 . A A . 72 SER HA 1 1 6 6690 1 1 72 SER HB2 H -11.612 3.814 22.612 1.00 . A A . 72 SER HB2 1 1 6 6691 1 1 72 SER HB3 H -13.279 3.269 22.424 1.00 . A A . 72 SER HB3 1 1 6 6692 1 1 72 SER HG H -12.823 4.395 24.425 1.00 . A A . 72 SER HG 1 1 6 6693 1 1 72 SER N N -11.198 1.522 21.568 1.00 . A A . 72 SER N 1 1 6 6694 1 1 72 SER O O -13.484 0.129 21.988 1.00 . A A . 72 SER O 1 1 6 6695 1 1 72 SER OG O -12.624 3.459 24.347 1.00 . A A . 72 SER OG 1 1 6 6696 1 1 73 GLY C C -14.947 -0.537 25.891 1.00 . A A . 73 GLY C 1 1 6 6697 1 1 73 GLY CA C -14.703 -0.284 24.417 1.00 . A A . 73 GLY CA 1 1 6 6698 1 1 73 GLY H H -13.199 1.116 24.930 1.00 . A A . 73 GLY H 1 1 6 6699 1 1 73 GLY HA2 H -15.591 0.155 23.986 1.00 . A A . 73 GLY HA2 1 1 6 6700 1 1 73 GLY HA3 H -14.508 -1.228 23.929 1.00 . A A . 73 GLY HA3 1 1 6 6701 1 1 73 GLY N N -13.580 0.605 24.184 1.00 . A A . 73 GLY N 1 1 6 6702 1 1 73 GLY O O -14.460 0.206 26.744 1.00 . A A . 73 GLY O 1 1 7 6703 1 1 1 GLY C C 14.453 23.923 -17.375 1.00 . A A . 1 GLY C 1 1 7 6704 1 1 1 GLY CA C 15.413 22.937 -18.012 1.00 . A A . 1 GLY CA 1 1 7 6705 1 1 1 GLY H1 H 14.062 22.705 -19.626 1.00 . A A . 1 GLY H1 1 1 7 6706 1 1 1 GLY HA2 H 15.501 22.072 -17.371 1.00 . A A . 1 GLY HA2 1 1 7 6707 1 1 1 GLY HA3 H 16.382 23.404 -18.104 1.00 . A A . 1 GLY HA3 1 1 7 6708 1 1 1 GLY N N 14.974 22.505 -19.326 1.00 . A A . 1 GLY N 1 1 7 6709 1 1 1 GLY O O 14.305 25.049 -17.850 1.00 . A A . 1 GLY O 1 1 7 6710 1 1 2 SER C C 13.158 24.408 -14.108 1.00 . A A . 2 SER C 1 1 7 6711 1 1 2 SER CA C 12.844 24.351 -15.600 1.00 . A A . 2 SER CA 1 1 7 6712 1 1 2 SER CB C 11.419 23.839 -15.814 1.00 . A A . 2 SER CB 1 1 7 6713 1 1 2 SER H H 13.960 22.590 -15.969 1.00 . A A . 2 SER H 1 1 7 6714 1 1 2 SER HA H 12.925 25.347 -16.011 1.00 . A A . 2 SER HA 1 1 7 6715 1 1 2 SER HB2 H 11.316 22.867 -15.356 1.00 . A A . 2 SER HB2 1 1 7 6716 1 1 2 SER HB3 H 10.720 24.527 -15.360 1.00 . A A . 2 SER HB3 1 1 7 6717 1 1 2 SER HG H 11.301 22.833 -17.491 1.00 . A A . 2 SER HG 1 1 7 6718 1 1 2 SER N N 13.799 23.499 -16.299 1.00 . A A . 2 SER N 1 1 7 6719 1 1 2 SER O O 12.909 23.452 -13.373 1.00 . A A . 2 SER O 1 1 7 6720 1 1 2 SER OG O 11.119 23.727 -17.194 1.00 . A A . 2 SER OG 1 1 7 6721 1 1 3 SER C C 12.873 25.389 -11.360 1.00 . A A . 3 SER C 1 1 7 6722 1 1 3 SER CA C 14.057 25.718 -12.264 1.00 . A A . 3 SER CA 1 1 7 6723 1 1 3 SER CB C 14.521 27.154 -12.014 1.00 . A A . 3 SER CB 1 1 7 6724 1 1 3 SER H H 13.880 26.262 -14.302 1.00 . A A . 3 SER H 1 1 7 6725 1 1 3 SER HA H 14.868 25.042 -12.035 1.00 . A A . 3 SER HA 1 1 7 6726 1 1 3 SER HB2 H 15.012 27.209 -11.054 1.00 . A A . 3 SER HB2 1 1 7 6727 1 1 3 SER HB3 H 15.214 27.446 -12.790 1.00 . A A . 3 SER HB3 1 1 7 6728 1 1 3 SER HG H 13.498 28.651 -11.272 1.00 . A A . 3 SER HG 1 1 7 6729 1 1 3 SER N N 13.706 25.536 -13.667 1.00 . A A . 3 SER N 1 1 7 6730 1 1 3 SER O O 13.024 24.720 -10.338 1.00 . A A . 3 SER O 1 1 7 6731 1 1 3 SER OG O 13.425 28.052 -12.018 1.00 . A A . 3 SER OG 1 1 7 6732 1 1 4 GLY C C 10.591 26.194 -9.562 1.00 . A A . 4 GLY C 1 1 7 6733 1 1 4 GLY CA C 10.499 25.612 -10.959 1.00 . A A . 4 GLY CA 1 1 7 6734 1 1 4 GLY H H 11.632 26.392 -12.569 1.00 . A A . 4 GLY H 1 1 7 6735 1 1 4 GLY HA2 H 9.650 26.048 -11.464 1.00 . A A . 4 GLY HA2 1 1 7 6736 1 1 4 GLY HA3 H 10.351 24.545 -10.883 1.00 . A A . 4 GLY HA3 1 1 7 6737 1 1 4 GLY N N 11.693 25.865 -11.745 1.00 . A A . 4 GLY N 1 1 7 6738 1 1 4 GLY O O 10.838 25.471 -8.597 1.00 . A A . 4 GLY O 1 1 7 6739 1 1 5 SER C C 9.920 27.289 -7.051 1.00 . A A . 5 SER C 1 1 7 6740 1 1 5 SER CA C 10.459 28.182 -8.164 1.00 . A A . 5 SER CA 1 1 7 6741 1 1 5 SER CB C 9.668 29.491 -8.212 1.00 . A A . 5 SER CB 1 1 7 6742 1 1 5 SER H H 10.199 28.026 -10.260 1.00 . A A . 5 SER H 1 1 7 6743 1 1 5 SER HA H 11.496 28.405 -7.961 1.00 . A A . 5 SER HA 1 1 7 6744 1 1 5 SER HB2 H 10.100 30.143 -8.955 1.00 . A A . 5 SER HB2 1 1 7 6745 1 1 5 SER HB3 H 8.641 29.278 -8.472 1.00 . A A . 5 SER HB3 1 1 7 6746 1 1 5 SER HG H 8.975 30.782 -6.912 1.00 . A A . 5 SER HG 1 1 7 6747 1 1 5 SER N N 10.392 27.503 -9.453 1.00 . A A . 5 SER N 1 1 7 6748 1 1 5 SER O O 10.595 27.052 -6.049 1.00 . A A . 5 SER O 1 1 7 6749 1 1 5 SER OG O 9.694 30.148 -6.956 1.00 . A A . 5 SER OG 1 1 7 6750 1 1 6 SER C C 8.830 24.618 -6.105 1.00 . A A . 6 SER C 1 1 7 6751 1 1 6 SER CA C 8.067 25.932 -6.245 1.00 . A A . 6 SER CA 1 1 7 6752 1 1 6 SER CB C 6.615 25.652 -6.635 1.00 . A A . 6 SER CB 1 1 7 6753 1 1 6 SER H H 8.212 27.022 -8.055 1.00 . A A . 6 SER H 1 1 7 6754 1 1 6 SER HA H 8.084 26.447 -5.296 1.00 . A A . 6 SER HA 1 1 7 6755 1 1 6 SER HB2 H 6.156 26.565 -6.982 1.00 . A A . 6 SER HB2 1 1 7 6756 1 1 6 SER HB3 H 6.592 24.915 -7.425 1.00 . A A . 6 SER HB3 1 1 7 6757 1 1 6 SER HG H 4.949 25.091 -5.771 1.00 . A A . 6 SER HG 1 1 7 6758 1 1 6 SER N N 8.700 26.796 -7.235 1.00 . A A . 6 SER N 1 1 7 6759 1 1 6 SER O O 9.506 24.177 -7.033 1.00 . A A . 6 SER O 1 1 7 6760 1 1 6 SER OG O 5.875 25.161 -5.530 1.00 . A A . 6 SER OG 1 1 7 6761 1 1 7 GLY C C 8.744 21.926 -3.594 1.00 . A A . 7 GLY C 1 1 7 6762 1 1 7 GLY CA C 9.399 22.739 -4.693 1.00 . A A . 7 GLY CA 1 1 7 6763 1 1 7 GLY H H 8.162 24.395 -4.231 1.00 . A A . 7 GLY H 1 1 7 6764 1 1 7 GLY HA2 H 9.398 22.160 -5.604 1.00 . A A . 7 GLY HA2 1 1 7 6765 1 1 7 GLY HA3 H 10.421 22.947 -4.411 1.00 . A A . 7 GLY HA3 1 1 7 6766 1 1 7 GLY N N 8.715 23.996 -4.935 1.00 . A A . 7 GLY N 1 1 7 6767 1 1 7 GLY O O 9.424 21.404 -2.710 1.00 . A A . 7 GLY O 1 1 7 6768 1 1 8 SER C C 6.274 19.695 -3.182 1.00 . A A . 8 SER C 1 1 7 6769 1 1 8 SER CA C 6.673 21.067 -2.646 1.00 . A A . 8 SER CA 1 1 7 6770 1 1 8 SER CB C 5.426 21.844 -2.221 1.00 . A A . 8 SER CB 1 1 7 6771 1 1 8 SER H H 6.935 22.257 -4.378 1.00 . A A . 8 SER H 1 1 7 6772 1 1 8 SER HA H 7.313 20.933 -1.787 1.00 . A A . 8 SER HA 1 1 7 6773 1 1 8 SER HB2 H 5.678 22.886 -2.100 1.00 . A A . 8 SER HB2 1 1 7 6774 1 1 8 SER HB3 H 4.666 21.743 -2.982 1.00 . A A . 8 SER HB3 1 1 7 6775 1 1 8 SER HG H 4.182 21.906 -0.709 1.00 . A A . 8 SER HG 1 1 7 6776 1 1 8 SER N N 7.421 21.818 -3.648 1.00 . A A . 8 SER N 1 1 7 6777 1 1 8 SER O O 5.198 19.530 -3.758 1.00 . A A . 8 SER O 1 1 7 6778 1 1 8 SER OG O 4.913 21.353 -0.995 1.00 . A A . 8 SER OG 1 1 7 6779 1 1 9 LEU C C 7.774 16.352 -2.718 1.00 . A A . 9 LEU C 1 1 7 6780 1 1 9 LEU CA C 6.889 17.355 -3.450 1.00 . A A . 9 LEU CA 1 1 7 6781 1 1 9 LEU CB C 7.124 17.255 -4.958 1.00 . A A . 9 LEU CB 1 1 7 6782 1 1 9 LEU CD1 C 4.878 16.341 -5.591 1.00 . A A . 9 LEU CD1 1 1 7 6783 1 1 9 LEU CD2 C 6.824 16.047 -7.134 1.00 . A A . 9 LEU CD2 1 1 7 6784 1 1 9 LEU CG C 6.381 16.131 -5.681 1.00 . A A . 9 LEU CG 1 1 7 6785 1 1 9 LEU H H 7.988 18.907 -2.521 1.00 . A A . 9 LEU H 1 1 7 6786 1 1 9 LEU HA H 5.855 17.125 -3.240 1.00 . A A . 9 LEU HA 1 1 7 6787 1 1 9 LEU HB2 H 6.821 18.191 -5.403 1.00 . A A . 9 LEU HB2 1 1 7 6788 1 1 9 LEU HB3 H 8.183 17.109 -5.118 1.00 . A A . 9 LEU HB3 1 1 7 6789 1 1 9 LEU HD11 H 4.495 16.622 -6.560 1.00 . A A . 9 LEU HD11 1 1 7 6790 1 1 9 LEU HD12 H 4.666 17.124 -4.878 1.00 . A A . 9 LEU HD12 1 1 7 6791 1 1 9 LEU HD13 H 4.405 15.424 -5.268 1.00 . A A . 9 LEU HD13 1 1 7 6792 1 1 9 LEU HD21 H 7.897 15.932 -7.177 1.00 . A A . 9 LEU HD21 1 1 7 6793 1 1 9 LEU HD22 H 6.538 16.953 -7.650 1.00 . A A . 9 LEU HD22 1 1 7 6794 1 1 9 LEU HD23 H 6.351 15.199 -7.606 1.00 . A A . 9 LEU HD23 1 1 7 6795 1 1 9 LEU HG H 6.616 15.189 -5.204 1.00 . A A . 9 LEU HG 1 1 7 6796 1 1 9 LEU N N 7.148 18.714 -2.987 1.00 . A A . 9 LEU N 1 1 7 6797 1 1 9 LEU O O 8.863 16.692 -2.255 1.00 . A A . 9 LEU O 1 1 7 6798 1 1 10 ARG C C 8.157 12.820 -2.826 1.00 . A A . 10 ARG C 1 1 7 6799 1 1 10 ARG CA C 8.050 14.061 -1.944 1.00 . A A . 10 ARG CA 1 1 7 6800 1 1 10 ARG CB C 7.380 13.700 -0.617 1.00 . A A . 10 ARG CB 1 1 7 6801 1 1 10 ARG CD C 5.259 13.148 0.612 1.00 . A A . 10 ARG CD 1 1 7 6802 1 1 10 ARG CG C 5.898 13.390 -0.746 1.00 . A A . 10 ARG CG 1 1 7 6803 1 1 10 ARG CZ C 3.193 12.188 1.537 1.00 . A A . 10 ARG CZ 1 1 7 6804 1 1 10 ARG H H 6.426 14.904 -3.008 1.00 . A A . 10 ARG H 1 1 7 6805 1 1 10 ARG HA H 9.043 14.435 -1.746 1.00 . A A . 10 ARG HA 1 1 7 6806 1 1 10 ARG HB2 H 7.872 12.833 -0.203 1.00 . A A . 10 ARG HB2 1 1 7 6807 1 1 10 ARG HB3 H 7.494 14.529 0.066 1.00 . A A . 10 ARG HB3 1 1 7 6808 1 1 10 ARG HD2 H 5.926 12.543 1.207 1.00 . A A . 10 ARG HD2 1 1 7 6809 1 1 10 ARG HD3 H 5.108 14.101 1.098 1.00 . A A . 10 ARG HD3 1 1 7 6810 1 1 10 ARG HE H 3.678 12.200 -0.397 1.00 . A A . 10 ARG HE 1 1 7 6811 1 1 10 ARG HG2 H 5.405 14.225 -1.221 1.00 . A A . 10 ARG HG2 1 1 7 6812 1 1 10 ARG HG3 H 5.777 12.505 -1.354 1.00 . A A . 10 ARG HG3 1 1 7 6813 1 1 10 ARG HH11 H 4.436 13.007 2.903 1.00 . A A . 10 ARG HH11 1 1 7 6814 1 1 10 ARG HH12 H 2.977 12.326 3.542 1.00 . A A . 10 ARG HH12 1 1 7 6815 1 1 10 ARG HH21 H 1.753 11.300 0.432 1.00 . A A . 10 ARG HH21 1 1 7 6816 1 1 10 ARG HH22 H 1.451 11.355 2.135 1.00 . A A . 10 ARG HH22 1 1 7 6817 1 1 10 ARG N N 7.300 15.114 -2.619 1.00 . A A . 10 ARG N 1 1 7 6818 1 1 10 ARG NE N 3.973 12.465 0.498 1.00 . A A . 10 ARG NE 1 1 7 6819 1 1 10 ARG NH1 N 3.567 12.535 2.761 1.00 . A A . 10 ARG NH1 1 1 7 6820 1 1 10 ARG NH2 N 2.037 11.563 1.353 1.00 . A A . 10 ARG NH2 1 1 7 6821 1 1 10 ARG O O 7.148 12.261 -3.255 1.00 . A A . 10 ARG O 1 1 7 6822 1 1 11 LYS C C 11.036 10.676 -3.698 1.00 . A A . 11 LYS C 1 1 7 6823 1 1 11 LYS CA C 9.629 11.221 -3.921 1.00 . A A . 11 LYS CA 1 1 7 6824 1 1 11 LYS CB C 9.433 11.565 -5.400 1.00 . A A . 11 LYS CB 1 1 7 6825 1 1 11 LYS CD C 10.528 12.712 -7.347 1.00 . A A . 11 LYS CD 1 1 7 6826 1 1 11 LYS CE C 9.342 13.204 -8.162 1.00 . A A . 11 LYS CE 1 1 7 6827 1 1 11 LYS CG C 10.241 12.767 -5.856 1.00 . A A . 11 LYS CG 1 1 7 6828 1 1 11 LYS H H 10.153 12.883 -2.721 1.00 . A A . 11 LYS H 1 1 7 6829 1 1 11 LYS HA H 8.914 10.463 -3.639 1.00 . A A . 11 LYS HA 1 1 7 6830 1 1 11 LYS HB2 H 9.723 10.714 -5.997 1.00 . A A . 11 LYS HB2 1 1 7 6831 1 1 11 LYS HB3 H 8.387 11.775 -5.572 1.00 . A A . 11 LYS HB3 1 1 7 6832 1 1 11 LYS HD2 H 11.383 13.336 -7.564 1.00 . A A . 11 LYS HD2 1 1 7 6833 1 1 11 LYS HD3 H 10.746 11.691 -7.626 1.00 . A A . 11 LYS HD3 1 1 7 6834 1 1 11 LYS HE2 H 8.593 12.427 -8.188 1.00 . A A . 11 LYS HE2 1 1 7 6835 1 1 11 LYS HE3 H 8.933 14.082 -7.684 1.00 . A A . 11 LYS HE3 1 1 7 6836 1 1 11 LYS HG2 H 9.685 13.667 -5.641 1.00 . A A . 11 LYS HG2 1 1 7 6837 1 1 11 LYS HG3 H 11.179 12.784 -5.319 1.00 . A A . 11 LYS HG3 1 1 7 6838 1 1 11 LYS HZ1 H 9.041 13.156 -10.228 1.00 . A A . 11 LYS HZ1 1 1 7 6839 1 1 11 LYS HZ2 H 10.670 13.155 -9.774 1.00 . A A . 11 LYS HZ2 1 1 7 6840 1 1 11 LYS HZ3 H 9.765 14.581 -9.674 1.00 . A A . 11 LYS HZ3 1 1 7 6841 1 1 11 LYS N N 9.388 12.395 -3.092 1.00 . A A . 11 LYS N 1 1 7 6842 1 1 11 LYS NZ N 9.732 13.549 -9.557 1.00 . A A . 11 LYS NZ 1 1 7 6843 1 1 11 LYS O O 11.992 11.440 -3.563 1.00 . A A . 11 LYS O 1 1 7 6844 1 1 12 GLU C C 12.989 8.143 -4.765 1.00 . A A . 12 GLU C 1 1 7 6845 1 1 12 GLU CA C 12.447 8.708 -3.455 1.00 . A A . 12 GLU CA 1 1 7 6846 1 1 12 GLU CB C 12.324 7.591 -2.417 1.00 . A A . 12 GLU CB 1 1 7 6847 1 1 12 GLU CD C 13.381 5.457 -1.575 1.00 . A A . 12 GLU CD 1 1 7 6848 1 1 12 GLU CG C 13.615 6.820 -2.197 1.00 . A A . 12 GLU CG 1 1 7 6849 1 1 12 GLU H H 10.356 8.797 -3.775 1.00 . A A . 12 GLU H 1 1 7 6850 1 1 12 GLU HA H 13.135 9.454 -3.087 1.00 . A A . 12 GLU HA 1 1 7 6851 1 1 12 GLU HB2 H 12.021 8.023 -1.474 1.00 . A A . 12 GLU HB2 1 1 7 6852 1 1 12 GLU HB3 H 11.565 6.895 -2.744 1.00 . A A . 12 GLU HB3 1 1 7 6853 1 1 12 GLU HG2 H 14.106 6.685 -3.149 1.00 . A A . 12 GLU HG2 1 1 7 6854 1 1 12 GLU HG3 H 14.254 7.393 -1.541 1.00 . A A . 12 GLU HG3 1 1 7 6855 1 1 12 GLU N N 11.155 9.353 -3.661 1.00 . A A . 12 GLU N 1 1 7 6856 1 1 12 GLU O O 13.877 8.728 -5.385 1.00 . A A . 12 GLU O 1 1 7 6857 1 1 12 GLU OE1 O 12.988 4.529 -2.313 1.00 . A A . 12 GLU OE1 1 1 7 6858 1 1 12 GLU OE2 O 13.592 5.318 -0.352 1.00 . A A . 12 GLU OE2 1 1 7 6859 1 1 13 ARG C C 11.875 6.610 -7.537 1.00 . A A . 13 ARG C 1 1 7 6860 1 1 13 ARG CA C 12.876 6.357 -6.414 1.00 . A A . 13 ARG CA 1 1 7 6861 1 1 13 ARG CB C 13.045 4.853 -6.196 1.00 . A A . 13 ARG CB 1 1 7 6862 1 1 13 ARG CD C 15.322 4.376 -7.147 1.00 . A A . 13 ARG CD 1 1 7 6863 1 1 13 ARG CG C 13.825 4.161 -7.302 1.00 . A A . 13 ARG CG 1 1 7 6864 1 1 13 ARG CZ C 17.095 3.468 -5.706 1.00 . A A . 13 ARG CZ 1 1 7 6865 1 1 13 ARG H H 11.742 6.585 -4.642 1.00 . A A . 13 ARG H 1 1 7 6866 1 1 13 ARG HA H 13.829 6.780 -6.696 1.00 . A A . 13 ARG HA 1 1 7 6867 1 1 13 ARG HB2 H 13.566 4.692 -5.264 1.00 . A A . 13 ARG HB2 1 1 7 6868 1 1 13 ARG HB3 H 12.068 4.398 -6.136 1.00 . A A . 13 ARG HB3 1 1 7 6869 1 1 13 ARG HD2 H 15.829 3.899 -7.972 1.00 . A A . 13 ARG HD2 1 1 7 6870 1 1 13 ARG HD3 H 15.523 5.437 -7.166 1.00 . A A . 13 ARG HD3 1 1 7 6871 1 1 13 ARG HE H 15.191 3.703 -5.160 1.00 . A A . 13 ARG HE 1 1 7 6872 1 1 13 ARG HG2 H 13.619 3.101 -7.266 1.00 . A A . 13 ARG HG2 1 1 7 6873 1 1 13 ARG HG3 H 13.509 4.558 -8.255 1.00 . A A . 13 ARG HG3 1 1 7 6874 1 1 13 ARG HH11 H 17.693 3.991 -7.563 1.00 . A A . 13 ARG HH11 1 1 7 6875 1 1 13 ARG HH12 H 18.934 3.350 -6.538 1.00 . A A . 13 ARG HH12 1 1 7 6876 1 1 13 ARG HH21 H 16.815 2.857 -3.800 1.00 . A A . 13 ARG HH21 1 1 7 6877 1 1 13 ARG HH22 H 18.433 2.704 -4.397 1.00 . A A . 13 ARG HH22 1 1 7 6878 1 1 13 ARG N N 12.447 7.003 -5.179 1.00 . A A . 13 ARG N 1 1 7 6879 1 1 13 ARG NE N 15.828 3.820 -5.895 1.00 . A A . 13 ARG NE 1 1 7 6880 1 1 13 ARG NH1 N 17.980 3.614 -6.683 1.00 . A A . 13 ARG NH1 1 1 7 6881 1 1 13 ARG NH2 N 17.479 2.968 -4.538 1.00 . A A . 13 ARG NH2 1 1 7 6882 1 1 13 ARG O O 12.190 7.270 -8.527 1.00 . A A . 13 ARG O 1 1 7 6883 1 1 14 ALA C C 8.613 7.313 -7.940 1.00 . A A . 14 ALA C 1 1 7 6884 1 1 14 ALA CA C 9.618 6.251 -8.374 1.00 . A A . 14 ALA CA 1 1 7 6885 1 1 14 ALA CB C 8.912 4.927 -8.628 1.00 . A A . 14 ALA CB 1 1 7 6886 1 1 14 ALA H H 10.475 5.566 -6.564 1.00 . A A . 14 ALA H 1 1 7 6887 1 1 14 ALA HA H 10.084 6.566 -9.296 1.00 . A A . 14 ALA HA 1 1 7 6888 1 1 14 ALA HB1 H 9.458 4.131 -8.143 1.00 . A A . 14 ALA HB1 1 1 7 6889 1 1 14 ALA HB2 H 7.910 4.972 -8.230 1.00 . A A . 14 ALA HB2 1 1 7 6890 1 1 14 ALA HB3 H 8.871 4.741 -9.691 1.00 . A A . 14 ALA HB3 1 1 7 6891 1 1 14 ALA N N 10.666 6.082 -7.375 1.00 . A A . 14 ALA N 1 1 7 6892 1 1 14 ALA O O 8.572 8.408 -8.502 1.00 . A A . 14 ALA O 1 1 7 6893 1 1 15 ARG C C 7.208 8.462 -5.068 1.00 . A A . 15 ARG C 1 1 7 6894 1 1 15 ARG CA C 6.800 7.909 -6.431 1.00 . A A . 15 ARG CA 1 1 7 6895 1 1 15 ARG CB C 5.442 7.211 -6.324 1.00 . A A . 15 ARG CB 1 1 7 6896 1 1 15 ARG CD C 4.003 9.159 -6.997 1.00 . A A . 15 ARG CD 1 1 7 6897 1 1 15 ARG CG C 4.312 8.140 -5.911 1.00 . A A . 15 ARG CG 1 1 7 6898 1 1 15 ARG CZ C 2.553 10.845 -5.950 1.00 . A A . 15 ARG CZ 1 1 7 6899 1 1 15 ARG H H 7.887 6.095 -6.530 1.00 . A A . 15 ARG H 1 1 7 6900 1 1 15 ARG HA H 6.720 8.728 -7.129 1.00 . A A . 15 ARG HA 1 1 7 6901 1 1 15 ARG HB2 H 5.194 6.783 -7.284 1.00 . A A . 15 ARG HB2 1 1 7 6902 1 1 15 ARG HB3 H 5.514 6.420 -5.593 1.00 . A A . 15 ARG HB3 1 1 7 6903 1 1 15 ARG HD2 H 4.784 9.904 -7.005 1.00 . A A . 15 ARG HD2 1 1 7 6904 1 1 15 ARG HD3 H 3.979 8.653 -7.950 1.00 . A A . 15 ARG HD3 1 1 7 6905 1 1 15 ARG HE H 1.945 9.483 -7.273 1.00 . A A . 15 ARG HE 1 1 7 6906 1 1 15 ARG HG2 H 3.425 7.551 -5.723 1.00 . A A . 15 ARG HG2 1 1 7 6907 1 1 15 ARG HG3 H 4.597 8.661 -5.010 1.00 . A A . 15 ARG HG3 1 1 7 6908 1 1 15 ARG HH11 H 4.488 10.913 -5.374 1.00 . A A . 15 ARG HH11 1 1 7 6909 1 1 15 ARG HH12 H 3.455 12.096 -4.643 1.00 . A A . 15 ARG HH12 1 1 7 6910 1 1 15 ARG HH21 H 0.574 11.036 -6.319 1.00 . A A . 15 ARG HH21 1 1 7 6911 1 1 15 ARG HH22 H 1.229 12.165 -5.181 1.00 . A A . 15 ARG HH22 1 1 7 6912 1 1 15 ARG N N 7.805 6.983 -6.938 1.00 . A A . 15 ARG N 1 1 7 6913 1 1 15 ARG NE N 2.720 9.820 -6.778 1.00 . A A . 15 ARG NE 1 1 7 6914 1 1 15 ARG NH1 N 3.583 11.324 -5.266 1.00 . A A . 15 ARG NH1 1 1 7 6915 1 1 15 ARG NH2 N 1.353 11.394 -5.804 1.00 . A A . 15 ARG NH2 1 1 7 6916 1 1 15 ARG O O 7.277 9.676 -4.876 1.00 . A A . 15 ARG O 1 1 7 6917 1 1 16 SER C C 8.309 6.750 -1.962 1.00 . A A . 16 SER C 1 1 7 6918 1 1 16 SER CA C 7.873 7.961 -2.781 1.00 . A A . 16 SER CA 1 1 7 6919 1 1 16 SER CB C 6.719 8.678 -2.077 1.00 . A A . 16 SER CB 1 1 7 6920 1 1 16 SER H H 7.403 6.610 -4.341 1.00 . A A . 16 SER H 1 1 7 6921 1 1 16 SER HA H 8.708 8.641 -2.869 1.00 . A A . 16 SER HA 1 1 7 6922 1 1 16 SER HB2 H 6.175 9.271 -2.796 1.00 . A A . 16 SER HB2 1 1 7 6923 1 1 16 SER HB3 H 6.057 7.945 -1.639 1.00 . A A . 16 SER HB3 1 1 7 6924 1 1 16 SER HG H 8.046 9.209 -0.737 1.00 . A A . 16 SER HG 1 1 7 6925 1 1 16 SER N N 7.476 7.563 -4.126 1.00 . A A . 16 SER N 1 1 7 6926 1 1 16 SER O O 7.885 5.625 -2.225 1.00 . A A . 16 SER O 1 1 7 6927 1 1 16 SER OG O 7.198 9.531 -1.052 1.00 . A A . 16 SER OG 1 1 7 6928 1 1 17 ALA C C 8.499 5.150 0.523 1.00 . A A . 17 ALA C 1 1 7 6929 1 1 17 ALA CA C 9.652 5.920 -0.111 1.00 . A A . 17 ALA CA 1 1 7 6930 1 1 17 ALA CB C 10.566 6.486 0.966 1.00 . A A . 17 ALA CB 1 1 7 6931 1 1 17 ALA H H 9.461 7.908 -0.810 1.00 . A A . 17 ALA H 1 1 7 6932 1 1 17 ALA HA H 10.232 5.243 -0.721 1.00 . A A . 17 ALA HA 1 1 7 6933 1 1 17 ALA HB1 H 11.593 6.410 0.641 1.00 . A A . 17 ALA HB1 1 1 7 6934 1 1 17 ALA HB2 H 10.318 7.523 1.139 1.00 . A A . 17 ALA HB2 1 1 7 6935 1 1 17 ALA HB3 H 10.435 5.927 1.880 1.00 . A A . 17 ALA HB3 1 1 7 6936 1 1 17 ALA N N 9.159 6.990 -0.969 1.00 . A A . 17 ALA N 1 1 7 6937 1 1 17 ALA O O 8.491 3.919 0.528 1.00 . A A . 17 ALA O 1 1 7 6938 1 1 18 GLU C C 5.073 5.748 1.053 1.00 . A A . 18 GLU C 1 1 7 6939 1 1 18 GLU CA C 6.369 5.266 1.696 1.00 . A A . 18 GLU CA 1 1 7 6940 1 1 18 GLU CB C 6.356 5.582 3.194 1.00 . A A . 18 GLU CB 1 1 7 6941 1 1 18 GLU CD C 6.015 7.481 4.823 1.00 . A A . 18 GLU CD 1 1 7 6942 1 1 18 GLU CG C 6.633 7.042 3.510 1.00 . A A . 18 GLU CG 1 1 7 6943 1 1 18 GLU H H 7.590 6.860 1.024 1.00 . A A . 18 GLU H 1 1 7 6944 1 1 18 GLU HA H 6.448 4.198 1.564 1.00 . A A . 18 GLU HA 1 1 7 6945 1 1 18 GLU HB2 H 5.387 5.325 3.595 1.00 . A A . 18 GLU HB2 1 1 7 6946 1 1 18 GLU HB3 H 7.109 4.980 3.682 1.00 . A A . 18 GLU HB3 1 1 7 6947 1 1 18 GLU HG2 H 7.702 7.188 3.567 1.00 . A A . 18 GLU HG2 1 1 7 6948 1 1 18 GLU HG3 H 6.229 7.652 2.716 1.00 . A A . 18 GLU HG3 1 1 7 6949 1 1 18 GLU N N 7.527 5.882 1.058 1.00 . A A . 18 GLU N 1 1 7 6950 1 1 18 GLU O O 4.501 6.757 1.465 1.00 . A A . 18 GLU O 1 1 7 6951 1 1 18 GLU OE1 O 5.051 6.828 5.274 1.00 . A A . 18 GLU OE1 1 1 7 6952 1 1 18 GLU OE2 O 6.495 8.480 5.400 1.00 . A A . 18 GLU OE2 1 1 7 6953 1 1 19 GLU C C 2.160 4.971 0.152 1.00 . A A . 19 GLU C 1 1 7 6954 1 1 19 GLU CA C 3.387 5.373 -0.662 1.00 . A A . 19 GLU CA 1 1 7 6955 1 1 19 GLU CB C 3.345 4.699 -2.035 1.00 . A A . 19 GLU CB 1 1 7 6956 1 1 19 GLU CD C 4.743 4.199 -4.079 1.00 . A A . 19 GLU CD 1 1 7 6957 1 1 19 GLU CG C 4.409 5.204 -2.994 1.00 . A A . 19 GLU CG 1 1 7 6958 1 1 19 GLU H H 5.116 4.225 -0.243 1.00 . A A . 19 GLU H 1 1 7 6959 1 1 19 GLU HA H 3.379 6.444 -0.797 1.00 . A A . 19 GLU HA 1 1 7 6960 1 1 19 GLU HB2 H 3.482 3.635 -1.905 1.00 . A A . 19 GLU HB2 1 1 7 6961 1 1 19 GLU HB3 H 2.377 4.875 -2.480 1.00 . A A . 19 GLU HB3 1 1 7 6962 1 1 19 GLU HG2 H 4.053 6.110 -3.462 1.00 . A A . 19 GLU HG2 1 1 7 6963 1 1 19 GLU HG3 H 5.308 5.419 -2.434 1.00 . A A . 19 GLU HG3 1 1 7 6964 1 1 19 GLU N N 4.615 5.019 0.039 1.00 . A A . 19 GLU N 1 1 7 6965 1 1 19 GLU O O 2.197 4.043 0.960 1.00 . A A . 19 GLU O 1 1 7 6966 1 1 19 GLU OE1 O 5.256 3.111 -3.741 1.00 . A A . 19 GLU OE1 1 1 7 6967 1 1 19 GLU OE2 O 4.491 4.498 -5.265 1.00 . A A . 19 GLU OE2 1 1 7 6968 1 1 20 PRO C C -0.854 4.109 0.206 1.00 . A A . 20 PRO C 1 1 7 6969 1 1 20 PRO CA C -0.213 5.423 0.638 1.00 . A A . 20 PRO CA 1 1 7 6970 1 1 20 PRO CB C -1.096 6.607 0.238 1.00 . A A . 20 PRO CB 1 1 7 6971 1 1 20 PRO CD C 0.930 6.806 -1.014 1.00 . A A . 20 PRO CD 1 1 7 6972 1 1 20 PRO CG C -0.551 7.062 -1.071 1.00 . A A . 20 PRO CG 1 1 7 6973 1 1 20 PRO HA H -0.075 5.420 1.710 1.00 . A A . 20 PRO HA 1 1 7 6974 1 1 20 PRO HB2 H -2.122 6.279 0.147 1.00 . A A . 20 PRO HB2 1 1 7 6975 1 1 20 PRO HB3 H -1.026 7.383 0.986 1.00 . A A . 20 PRO HB3 1 1 7 6976 1 1 20 PRO HD2 H 1.303 6.527 -1.988 1.00 . A A . 20 PRO HD2 1 1 7 6977 1 1 20 PRO HD3 H 1.450 7.678 -0.645 1.00 . A A . 20 PRO HD3 1 1 7 6978 1 1 20 PRO HG2 H -0.998 6.495 -1.873 1.00 . A A . 20 PRO HG2 1 1 7 6979 1 1 20 PRO HG3 H -0.743 8.116 -1.202 1.00 . A A . 20 PRO HG3 1 1 7 6980 1 1 20 PRO N N 1.046 5.686 -0.065 1.00 . A A . 20 PRO N 1 1 7 6981 1 1 20 PRO O O -0.342 3.417 -0.674 1.00 . A A . 20 PRO O 1 1 7 6982 1 1 21 TRP C C -4.127 2.835 0.091 1.00 . A A . 21 TRP C 1 1 7 6983 1 1 21 TRP CA C -2.690 2.540 0.507 1.00 . A A . 21 TRP CA 1 1 7 6984 1 1 21 TRP CB C -2.678 1.592 1.707 1.00 . A A . 21 TRP CB 1 1 7 6985 1 1 21 TRP CD1 C -0.219 1.754 2.414 1.00 . A A . 21 TRP CD1 1 1 7 6986 1 1 21 TRP CD2 C -0.911 -0.327 1.958 1.00 . A A . 21 TRP CD2 1 1 7 6987 1 1 21 TRP CE2 C 0.447 -0.375 2.330 1.00 . A A . 21 TRP CE2 1 1 7 6988 1 1 21 TRP CE3 C -1.561 -1.518 1.627 1.00 . A A . 21 TRP CE3 1 1 7 6989 1 1 21 TRP CG C -1.317 1.045 2.018 1.00 . A A . 21 TRP CG 1 1 7 6990 1 1 21 TRP CH2 C 0.501 -2.720 2.050 1.00 . A A . 21 TRP CH2 1 1 7 6991 1 1 21 TRP CZ2 C 1.163 -1.569 2.379 1.00 . A A . 21 TRP CZ2 1 1 7 6992 1 1 21 TRP CZ3 C -0.850 -2.702 1.676 1.00 . A A . 21 TRP CZ3 1 1 7 6993 1 1 21 TRP H H -2.337 4.365 1.522 1.00 . A A . 21 TRP H 1 1 7 6994 1 1 21 TRP HA H -2.178 2.068 -0.318 1.00 . A A . 21 TRP HA 1 1 7 6995 1 1 21 TRP HB2 H -3.032 2.120 2.580 1.00 . A A . 21 TRP HB2 1 1 7 6996 1 1 21 TRP HB3 H -3.334 0.758 1.504 1.00 . A A . 21 TRP HB3 1 1 7 6997 1 1 21 TRP HD1 H -0.205 2.825 2.552 1.00 . A A . 21 TRP HD1 1 1 7 6998 1 1 21 TRP HE1 H 1.744 1.177 2.888 1.00 . A A . 21 TRP HE1 1 1 7 6999 1 1 21 TRP HE3 H -2.602 -1.524 1.336 1.00 . A A . 21 TRP HE3 1 1 7 7000 1 1 21 TRP HH2 H 1.017 -3.667 2.074 1.00 . A A . 21 TRP HH2 1 1 7 7001 1 1 21 TRP HZ2 H 2.204 -1.599 2.666 1.00 . A A . 21 TRP HZ2 1 1 7 7002 1 1 21 TRP HZ3 H -1.336 -3.632 1.423 1.00 . A A . 21 TRP HZ3 1 1 7 7003 1 1 21 TRP N N -1.978 3.772 0.829 1.00 . A A . 21 TRP N 1 1 7 7004 1 1 21 TRP NE1 N 0.845 0.907 2.603 1.00 . A A . 21 TRP NE1 1 1 7 7005 1 1 21 TRP O O -4.839 3.580 0.765 1.00 . A A . 21 TRP O 1 1 7 7006 1 1 22 THR C C -6.910 1.616 -0.745 1.00 . A A . 22 THR C 1 1 7 7007 1 1 22 THR CA C -5.900 2.446 -1.530 1.00 . A A . 22 THR CA 1 1 7 7008 1 1 22 THR CB C -6.001 2.080 -3.022 1.00 . A A . 22 THR CB 1 1 7 7009 1 1 22 THR CG2 C -4.716 2.436 -3.755 1.00 . A A . 22 THR CG2 1 1 7 7010 1 1 22 THR H H -3.934 1.663 -1.517 1.00 . A A . 22 THR H 1 1 7 7011 1 1 22 THR HA H -6.146 3.492 -1.420 1.00 . A A . 22 THR HA 1 1 7 7012 1 1 22 THR HB H -6.815 2.640 -3.461 1.00 . A A . 22 THR HB 1 1 7 7013 1 1 22 THR HG1 H -7.149 0.557 -3.525 1.00 . A A . 22 THR HG1 1 1 7 7014 1 1 22 THR HG21 H -4.954 2.797 -4.745 1.00 . A A . 22 THR HG21 1 1 7 7015 1 1 22 THR HG22 H -4.091 1.559 -3.832 1.00 . A A . 22 THR HG22 1 1 7 7016 1 1 22 THR HG23 H -4.192 3.205 -3.208 1.00 . A A . 22 THR HG23 1 1 7 7017 1 1 22 THR N N -4.548 2.246 -1.024 1.00 . A A . 22 THR N 1 1 7 7018 1 1 22 THR O O -6.534 0.739 0.032 1.00 . A A . 22 THR O 1 1 7 7019 1 1 22 THR OG1 O -6.267 0.680 -3.167 1.00 . A A . 22 THR OG1 1 1 7 7020 1 1 23 GLN C C -9.178 -0.317 -0.561 1.00 . A A . 23 GLN C 1 1 7 7021 1 1 23 GLN CA C -9.255 1.177 -0.266 1.00 . A A . 23 GLN CA 1 1 7 7022 1 1 23 GLN CB C -10.622 1.722 -0.682 1.00 . A A . 23 GLN CB 1 1 7 7023 1 1 23 GLN CD C -12.251 1.911 -2.604 1.00 . A A . 23 GLN CD 1 1 7 7024 1 1 23 GLN CG C -10.795 1.847 -2.187 1.00 . A A . 23 GLN CG 1 1 7 7025 1 1 23 GLN H H -8.427 2.609 -1.586 1.00 . A A . 23 GLN H 1 1 7 7026 1 1 23 GLN HA H -9.125 1.328 0.795 1.00 . A A . 23 GLN HA 1 1 7 7027 1 1 23 GLN HB2 H -11.389 1.061 -0.306 1.00 . A A . 23 GLN HB2 1 1 7 7028 1 1 23 GLN HB3 H -10.755 2.700 -0.244 1.00 . A A . 23 GLN HB3 1 1 7 7029 1 1 23 GLN HE21 H -11.866 0.805 -4.210 1.00 . A A . 23 GLN HE21 1 1 7 7030 1 1 23 GLN HE22 H -13.509 1.299 -4.016 1.00 . A A . 23 GLN HE22 1 1 7 7031 1 1 23 GLN HG2 H -10.302 2.748 -2.520 1.00 . A A . 23 GLN HG2 1 1 7 7032 1 1 23 GLN HG3 H -10.337 0.991 -2.661 1.00 . A A . 23 GLN HG3 1 1 7 7033 1 1 23 GLN N N -8.191 1.899 -0.955 1.00 . A A . 23 GLN N 1 1 7 7034 1 1 23 GLN NE2 N -12.575 1.275 -3.723 1.00 . A A . 23 GLN NE2 1 1 7 7035 1 1 23 GLN O O -9.404 -1.146 0.319 1.00 . A A . 23 GLN O 1 1 7 7036 1 1 23 GLN OE1 O -13.076 2.526 -1.927 1.00 . A A . 23 GLN OE1 1 1 7 7037 1 1 24 ASN C C -7.491 -2.690 -1.650 1.00 . A A . 24 ASN C 1 1 7 7038 1 1 24 ASN CA C -8.753 -2.049 -2.219 1.00 . A A . 24 ASN CA 1 1 7 7039 1 1 24 ASN CB C -8.748 -2.153 -3.745 1.00 . A A . 24 ASN CB 1 1 7 7040 1 1 24 ASN CG C -9.339 -3.459 -4.238 1.00 . A A . 24 ASN CG 1 1 7 7041 1 1 24 ASN H H -8.690 0.053 -2.465 1.00 . A A . 24 ASN H 1 1 7 7042 1 1 24 ASN HA H -9.614 -2.574 -1.834 1.00 . A A . 24 ASN HA 1 1 7 7043 1 1 24 ASN HB2 H -9.328 -1.340 -4.157 1.00 . A A . 24 ASN HB2 1 1 7 7044 1 1 24 ASN HB3 H -7.731 -2.081 -4.102 1.00 . A A . 24 ASN HB3 1 1 7 7045 1 1 24 ASN HD21 H -9.822 -2.615 -5.972 1.00 . A A . 24 ASN HD21 1 1 7 7046 1 1 24 ASN HD22 H -10.242 -4.283 -5.806 1.00 . A A . 24 ASN HD22 1 1 7 7047 1 1 24 ASN N N -8.858 -0.654 -1.807 1.00 . A A . 24 ASN N 1 1 7 7048 1 1 24 ASN ND2 N -9.853 -3.452 -5.462 1.00 . A A . 24 ASN ND2 1 1 7 7049 1 1 24 ASN O O -7.539 -3.783 -1.087 1.00 . A A . 24 ASN O 1 1 7 7050 1 1 24 ASN OD1 O -9.333 -4.464 -3.526 1.00 . A A . 24 ASN OD1 1 1 7 7051 1 1 25 GLN C C -5.159 -2.770 0.198 1.00 . A A . 25 GLN C 1 1 7 7052 1 1 25 GLN CA C -5.090 -2.504 -1.302 1.00 . A A . 25 GLN CA 1 1 7 7053 1 1 25 GLN CB C -3.971 -1.506 -1.604 1.00 . A A . 25 GLN CB 1 1 7 7054 1 1 25 GLN CD C -4.316 -1.389 -4.104 1.00 . A A . 25 GLN CD 1 1 7 7055 1 1 25 GLN CG C -3.346 -1.689 -2.978 1.00 . A A . 25 GLN CG 1 1 7 7056 1 1 25 GLN H H -6.391 -1.136 -2.258 1.00 . A A . 25 GLN H 1 1 7 7057 1 1 25 GLN HA H -4.878 -3.433 -1.810 1.00 . A A . 25 GLN HA 1 1 7 7058 1 1 25 GLN HB2 H -4.371 -0.505 -1.544 1.00 . A A . 25 GLN HB2 1 1 7 7059 1 1 25 GLN HB3 H -3.194 -1.619 -0.862 1.00 . A A . 25 GLN HB3 1 1 7 7060 1 1 25 GLN HE21 H -3.101 0.019 -4.808 1.00 . A A . 25 GLN HE21 1 1 7 7061 1 1 25 GLN HE22 H -4.567 -0.219 -5.691 1.00 . A A . 25 GLN HE22 1 1 7 7062 1 1 25 GLN HG2 H -2.500 -1.025 -3.066 1.00 . A A . 25 GLN HG2 1 1 7 7063 1 1 25 GLN HG3 H -3.011 -2.712 -3.073 1.00 . A A . 25 GLN HG3 1 1 7 7064 1 1 25 GLN N N -6.364 -2.001 -1.801 1.00 . A A . 25 GLN N 1 1 7 7065 1 1 25 GLN NE2 N -3.960 -0.433 -4.953 1.00 . A A . 25 GLN NE2 1 1 7 7066 1 1 25 GLN O O -4.912 -3.887 0.651 1.00 . A A . 25 GLN O 1 1 7 7067 1 1 25 GLN OE1 O -5.374 -2.010 -4.209 1.00 . A A . 25 GLN OE1 1 1 7 7068 1 1 26 GLN C C -6.454 -3.060 2.799 1.00 . A A . 26 GLN C 1 1 7 7069 1 1 26 GLN CA C -5.597 -1.860 2.412 1.00 . A A . 26 GLN CA 1 1 7 7070 1 1 26 GLN CB C -6.186 -0.583 3.014 1.00 . A A . 26 GLN CB 1 1 7 7071 1 1 26 GLN CD C -4.985 -0.684 5.235 1.00 . A A . 26 GLN CD 1 1 7 7072 1 1 26 GLN CG C -6.324 -0.631 4.527 1.00 . A A . 26 GLN CG 1 1 7 7073 1 1 26 GLN H H -5.681 -0.872 0.542 1.00 . A A . 26 GLN H 1 1 7 7074 1 1 26 GLN HA H -4.600 -2.004 2.802 1.00 . A A . 26 GLN HA 1 1 7 7075 1 1 26 GLN HB2 H -5.547 0.249 2.759 1.00 . A A . 26 GLN HB2 1 1 7 7076 1 1 26 GLN HB3 H -7.165 -0.418 2.590 1.00 . A A . 26 GLN HB3 1 1 7 7077 1 1 26 GLN HE21 H -4.773 -2.598 4.743 1.00 . A A . 26 GLN HE21 1 1 7 7078 1 1 26 GLN HE22 H -3.480 -1.911 5.659 1.00 . A A . 26 GLN HE22 1 1 7 7079 1 1 26 GLN HG2 H -6.853 0.252 4.856 1.00 . A A . 26 GLN HG2 1 1 7 7080 1 1 26 GLN HG3 H -6.892 -1.510 4.795 1.00 . A A . 26 GLN HG3 1 1 7 7081 1 1 26 GLN N N -5.496 -1.737 0.963 1.00 . A A . 26 GLN N 1 1 7 7082 1 1 26 GLN NE2 N -4.348 -1.849 5.211 1.00 . A A . 26 GLN NE2 1 1 7 7083 1 1 26 GLN O O -6.314 -3.611 3.891 1.00 . A A . 26 GLN O 1 1 7 7084 1 1 26 GLN OE1 O -4.527 0.311 5.797 1.00 . A A . 26 GLN OE1 1 1 7 7085 1 1 27 LYS C C -7.523 -5.911 1.806 1.00 . A A . 27 LYS C 1 1 7 7086 1 1 27 LYS CA C -8.223 -4.598 2.141 1.00 . A A . 27 LYS CA 1 1 7 7087 1 1 27 LYS CB C -9.503 -4.465 1.313 1.00 . A A . 27 LYS CB 1 1 7 7088 1 1 27 LYS CD C -11.391 -5.647 0.152 1.00 . A A . 27 LYS CD 1 1 7 7089 1 1 27 LYS CE C -12.552 -6.576 0.476 1.00 . A A . 27 LYS CE 1 1 7 7090 1 1 27 LYS CG C -10.282 -5.762 1.184 1.00 . A A . 27 LYS CG 1 1 7 7091 1 1 27 LYS H H -7.407 -2.982 1.043 1.00 . A A . 27 LYS H 1 1 7 7092 1 1 27 LYS HA H -8.481 -4.598 3.189 1.00 . A A . 27 LYS HA 1 1 7 7093 1 1 27 LYS HB2 H -10.143 -3.729 1.777 1.00 . A A . 27 LYS HB2 1 1 7 7094 1 1 27 LYS HB3 H -9.242 -4.127 0.320 1.00 . A A . 27 LYS HB3 1 1 7 7095 1 1 27 LYS HD2 H -11.753 -4.630 0.137 1.00 . A A . 27 LYS HD2 1 1 7 7096 1 1 27 LYS HD3 H -10.995 -5.905 -0.820 1.00 . A A . 27 LYS HD3 1 1 7 7097 1 1 27 LYS HE2 H -12.658 -6.638 1.548 1.00 . A A . 27 LYS HE2 1 1 7 7098 1 1 27 LYS HE3 H -13.455 -6.164 0.048 1.00 . A A . 27 LYS HE3 1 1 7 7099 1 1 27 LYS HG2 H -9.606 -6.549 0.884 1.00 . A A . 27 LYS HG2 1 1 7 7100 1 1 27 LYS HG3 H -10.718 -6.006 2.143 1.00 . A A . 27 LYS HG3 1 1 7 7101 1 1 27 LYS HZ1 H -11.833 -8.531 0.625 1.00 . A A . 27 LYS HZ1 1 1 7 7102 1 1 27 LYS HZ2 H -11.771 -7.896 -0.941 1.00 . A A . 27 LYS HZ2 1 1 7 7103 1 1 27 LYS HZ3 H -13.250 -8.390 -0.288 1.00 . A A . 27 LYS HZ3 1 1 7 7104 1 1 27 LYS N N -7.343 -3.461 1.896 1.00 . A A . 27 LYS N 1 1 7 7105 1 1 27 LYS NZ N -12.337 -7.944 -0.071 1.00 . A A . 27 LYS NZ 1 1 7 7106 1 1 27 LYS O O -7.373 -6.782 2.663 1.00 . A A . 27 LYS O 1 1 7 7107 1 1 28 LEU C C -5.354 -7.687 1.122 1.00 . A A . 28 LEU C 1 1 7 7108 1 1 28 LEU CA C -6.407 -7.252 0.108 1.00 . A A . 28 LEU CA 1 1 7 7109 1 1 28 LEU CB C -5.753 -7.015 -1.254 1.00 . A A . 28 LEU CB 1 1 7 7110 1 1 28 LEU CD1 C -5.936 -6.053 -3.561 1.00 . A A . 28 LEU CD1 1 1 7 7111 1 1 28 LEU CD2 C -7.446 -7.921 -2.865 1.00 . A A . 28 LEU CD2 1 1 7 7112 1 1 28 LEU CG C -6.701 -6.676 -2.404 1.00 . A A . 28 LEU CG 1 1 7 7113 1 1 28 LEU H H -7.242 -5.317 -0.082 1.00 . A A . 28 LEU H 1 1 7 7114 1 1 28 LEU HA H -7.143 -8.036 0.013 1.00 . A A . 28 LEU HA 1 1 7 7115 1 1 28 LEU HB2 H -5.057 -6.197 -1.148 1.00 . A A . 28 LEU HB2 1 1 7 7116 1 1 28 LEU HB3 H -5.213 -7.912 -1.521 1.00 . A A . 28 LEU HB3 1 1 7 7117 1 1 28 LEU HD11 H -5.539 -6.833 -4.193 1.00 . A A . 28 LEU HD11 1 1 7 7118 1 1 28 LEU HD12 H -5.125 -5.454 -3.175 1.00 . A A . 28 LEU HD12 1 1 7 7119 1 1 28 LEU HD13 H -6.602 -5.426 -4.137 1.00 . A A . 28 LEU HD13 1 1 7 7120 1 1 28 LEU HD21 H -7.013 -8.793 -2.398 1.00 . A A . 28 LEU HD21 1 1 7 7121 1 1 28 LEU HD22 H -7.368 -8.011 -3.938 1.00 . A A . 28 LEU HD22 1 1 7 7122 1 1 28 LEU HD23 H -8.486 -7.842 -2.585 1.00 . A A . 28 LEU HD23 1 1 7 7123 1 1 28 LEU HG H -7.431 -5.956 -2.061 1.00 . A A . 28 LEU HG 1 1 7 7124 1 1 28 LEU N N -7.094 -6.045 0.556 1.00 . A A . 28 LEU N 1 1 7 7125 1 1 28 LEU O O -5.074 -8.877 1.271 1.00 . A A . 28 LEU O 1 1 7 7126 1 1 29 LEU C C -4.376 -7.591 4.082 1.00 . A A . 29 LEU C 1 1 7 7127 1 1 29 LEU CA C -3.753 -6.998 2.822 1.00 . A A . 29 LEU CA 1 1 7 7128 1 1 29 LEU CB C -2.986 -5.721 3.171 1.00 . A A . 29 LEU CB 1 1 7 7129 1 1 29 LEU CD1 C -0.755 -6.638 3.853 1.00 . A A . 29 LEU CD1 1 1 7 7130 1 1 29 LEU CD2 C -1.548 -4.459 4.791 1.00 . A A . 29 LEU CD2 1 1 7 7131 1 1 29 LEU CG C -1.968 -5.839 4.305 1.00 . A A . 29 LEU CG 1 1 7 7132 1 1 29 LEU H H -5.039 -5.787 1.656 1.00 . A A . 29 LEU H 1 1 7 7133 1 1 29 LEU HA H -3.066 -7.717 2.401 1.00 . A A . 29 LEU HA 1 1 7 7134 1 1 29 LEU HB2 H -2.459 -5.400 2.286 1.00 . A A . 29 LEU HB2 1 1 7 7135 1 1 29 LEU HB3 H -3.709 -4.968 3.450 1.00 . A A . 29 LEU HB3 1 1 7 7136 1 1 29 LEU HD11 H -0.438 -7.292 4.651 1.00 . A A . 29 LEU HD11 1 1 7 7137 1 1 29 LEU HD12 H 0.048 -5.962 3.601 1.00 . A A . 29 LEU HD12 1 1 7 7138 1 1 29 LEU HD13 H -1.015 -7.227 2.986 1.00 . A A . 29 LEU HD13 1 1 7 7139 1 1 29 LEU HD21 H -1.120 -4.540 5.779 1.00 . A A . 29 LEU HD21 1 1 7 7140 1 1 29 LEU HD22 H -2.413 -3.812 4.825 1.00 . A A . 29 LEU HD22 1 1 7 7141 1 1 29 LEU HD23 H -0.816 -4.046 4.113 1.00 . A A . 29 LEU HD23 1 1 7 7142 1 1 29 LEU HG H -2.422 -6.363 5.135 1.00 . A A . 29 LEU HG 1 1 7 7143 1 1 29 LEU N N -4.774 -6.716 1.819 1.00 . A A . 29 LEU N 1 1 7 7144 1 1 29 LEU O O -4.055 -8.712 4.475 1.00 . A A . 29 LEU O 1 1 7 7145 1 1 30 GLU C C -6.487 -8.696 5.748 1.00 . A A . 30 GLU C 1 1 7 7146 1 1 30 GLU CA C -5.937 -7.283 5.923 1.00 . A A . 30 GLU CA 1 1 7 7147 1 1 30 GLU CB C -7.072 -6.326 6.294 1.00 . A A . 30 GLU CB 1 1 7 7148 1 1 30 GLU CD C -7.711 -3.913 6.684 1.00 . A A . 30 GLU CD 1 1 7 7149 1 1 30 GLU CG C -6.593 -4.937 6.684 1.00 . A A . 30 GLU CG 1 1 7 7150 1 1 30 GLU H H -5.482 -5.946 4.346 1.00 . A A . 30 GLU H 1 1 7 7151 1 1 30 GLU HA H -5.209 -7.289 6.719 1.00 . A A . 30 GLU HA 1 1 7 7152 1 1 30 GLU HB2 H -7.737 -6.230 5.448 1.00 . A A . 30 GLU HB2 1 1 7 7153 1 1 30 GLU HB3 H -7.620 -6.742 7.126 1.00 . A A . 30 GLU HB3 1 1 7 7154 1 1 30 GLU HG2 H -6.168 -4.983 7.676 1.00 . A A . 30 GLU HG2 1 1 7 7155 1 1 30 GLU HG3 H -5.835 -4.621 5.983 1.00 . A A . 30 GLU HG3 1 1 7 7156 1 1 30 GLU N N -5.269 -6.831 4.708 1.00 . A A . 30 GLU N 1 1 7 7157 1 1 30 GLU O O -6.128 -9.611 6.491 1.00 . A A . 30 GLU O 1 1 7 7158 1 1 30 GLU OE1 O -8.562 -3.965 5.771 1.00 . A A . 30 GLU OE1 1 1 7 7159 1 1 30 GLU OE2 O -7.735 -3.060 7.595 1.00 . A A . 30 GLU OE2 1 1 7 7160 1 1 31 LEU C C -6.893 -11.257 4.419 1.00 . A A . 31 LEU C 1 1 7 7161 1 1 31 LEU CA C -7.960 -10.168 4.487 1.00 . A A . 31 LEU CA 1 1 7 7162 1 1 31 LEU CB C -8.744 -10.124 3.174 1.00 . A A . 31 LEU CB 1 1 7 7163 1 1 31 LEU CD1 C -11.035 -10.434 4.142 1.00 . A A . 31 LEU CD1 1 1 7 7164 1 1 31 LEU CD2 C -10.135 -8.129 3.780 1.00 . A A . 31 LEU CD2 1 1 7 7165 1 1 31 LEU CG C -10.161 -9.558 3.258 1.00 . A A . 31 LEU CG 1 1 7 7166 1 1 31 LEU H H -7.606 -8.101 4.202 1.00 . A A . 31 LEU H 1 1 7 7167 1 1 31 LEU HA H -8.639 -10.396 5.295 1.00 . A A . 31 LEU HA 1 1 7 7168 1 1 31 LEU HB2 H -8.186 -9.518 2.477 1.00 . A A . 31 LEU HB2 1 1 7 7169 1 1 31 LEU HB3 H -8.811 -11.134 2.796 1.00 . A A . 31 LEU HB3 1 1 7 7170 1 1 31 LEU HD11 H -12.054 -10.399 3.789 1.00 . A A . 31 LEU HD11 1 1 7 7171 1 1 31 LEU HD12 H -10.993 -10.074 5.159 1.00 . A A . 31 LEU HD12 1 1 7 7172 1 1 31 LEU HD13 H -10.676 -11.452 4.106 1.00 . A A . 31 LEU HD13 1 1 7 7173 1 1 31 LEU HD21 H -9.295 -7.604 3.348 1.00 . A A . 31 LEU HD21 1 1 7 7174 1 1 31 LEU HD22 H -10.038 -8.140 4.856 1.00 . A A . 31 LEU HD22 1 1 7 7175 1 1 31 LEU HD23 H -11.052 -7.628 3.506 1.00 . A A . 31 LEU HD23 1 1 7 7176 1 1 31 LEU HG H -10.596 -9.545 2.268 1.00 . A A . 31 LEU HG 1 1 7 7177 1 1 31 LEU N N -7.359 -8.867 4.761 1.00 . A A . 31 LEU N 1 1 7 7178 1 1 31 LEU O O -7.073 -12.350 4.955 1.00 . A A . 31 LEU O 1 1 7 7179 1 1 32 ALA C C -4.077 -12.231 4.984 1.00 . A A . 32 ALA C 1 1 7 7180 1 1 32 ALA CA C -4.684 -11.899 3.625 1.00 . A A . 32 ALA CA 1 1 7 7181 1 1 32 ALA CB C -3.619 -11.347 2.689 1.00 . A A . 32 ALA CB 1 1 7 7182 1 1 32 ALA H H -5.697 -10.061 3.353 1.00 . A A . 32 ALA H 1 1 7 7183 1 1 32 ALA HA H -5.079 -12.805 3.188 1.00 . A A . 32 ALA HA 1 1 7 7184 1 1 32 ALA HB1 H -3.990 -11.364 1.674 1.00 . A A . 32 ALA HB1 1 1 7 7185 1 1 32 ALA HB2 H -3.385 -10.331 2.970 1.00 . A A . 32 ALA HB2 1 1 7 7186 1 1 32 ALA HB3 H -2.730 -11.955 2.758 1.00 . A A . 32 ALA HB3 1 1 7 7187 1 1 32 ALA N N -5.782 -10.949 3.759 1.00 . A A . 32 ALA N 1 1 7 7188 1 1 32 ALA O O -3.974 -13.399 5.361 1.00 . A A . 32 ALA O 1 1 7 7189 1 1 33 LEU C C -3.733 -12.539 7.774 1.00 . A A . 33 LEU C 1 1 7 7190 1 1 33 LEU CA C -3.076 -11.379 7.033 1.00 . A A . 33 LEU CA 1 1 7 7191 1 1 33 LEU CB C -3.204 -10.095 7.855 1.00 . A A . 33 LEU CB 1 1 7 7192 1 1 33 LEU CD1 C -0.861 -9.551 8.559 1.00 . A A . 33 LEU CD1 1 1 7 7193 1 1 33 LEU CD2 C -1.652 -8.928 6.269 1.00 . A A . 33 LEU CD2 1 1 7 7194 1 1 33 LEU CG C -2.051 -9.099 7.728 1.00 . A A . 33 LEU CG 1 1 7 7195 1 1 33 LEU H H -3.782 -10.290 5.361 1.00 . A A . 33 LEU H 1 1 7 7196 1 1 33 LEU HA H -2.029 -11.604 6.893 1.00 . A A . 33 LEU HA 1 1 7 7197 1 1 33 LEU HB2 H -4.109 -9.595 7.547 1.00 . A A . 33 LEU HB2 1 1 7 7198 1 1 33 LEU HB3 H -3.287 -10.377 8.895 1.00 . A A . 33 LEU HB3 1 1 7 7199 1 1 33 LEU HD11 H -0.160 -10.076 7.927 1.00 . A A . 33 LEU HD11 1 1 7 7200 1 1 33 LEU HD12 H -1.200 -10.210 9.345 1.00 . A A . 33 LEU HD12 1 1 7 7201 1 1 33 LEU HD13 H -0.378 -8.689 8.995 1.00 . A A . 33 LEU HD13 1 1 7 7202 1 1 33 LEU HD21 H -1.679 -9.888 5.774 1.00 . A A . 33 LEU HD21 1 1 7 7203 1 1 33 LEU HD22 H -0.652 -8.523 6.215 1.00 . A A . 33 LEU HD22 1 1 7 7204 1 1 33 LEU HD23 H -2.341 -8.253 5.784 1.00 . A A . 33 LEU HD23 1 1 7 7205 1 1 33 LEU HG H -2.373 -8.137 8.102 1.00 . A A . 33 LEU HG 1 1 7 7206 1 1 33 LEU N N -3.674 -11.197 5.715 1.00 . A A . 33 LEU N 1 1 7 7207 1 1 33 LEU O O -3.089 -13.224 8.569 1.00 . A A . 33 LEU O 1 1 7 7208 1 1 34 GLN C C -5.349 -15.188 7.582 1.00 . A A . 34 GLN C 1 1 7 7209 1 1 34 GLN CA C -5.760 -13.832 8.147 1.00 . A A . 34 GLN CA 1 1 7 7210 1 1 34 GLN CB C -7.264 -13.624 7.962 1.00 . A A . 34 GLN CB 1 1 7 7211 1 1 34 GLN CD C -9.194 -12.332 8.959 1.00 . A A . 34 GLN CD 1 1 7 7212 1 1 34 GLN CG C -7.759 -12.280 8.472 1.00 . A A . 34 GLN CG 1 1 7 7213 1 1 34 GLN H H -5.475 -12.174 6.864 1.00 . A A . 34 GLN H 1 1 7 7214 1 1 34 GLN HA H -5.530 -13.812 9.202 1.00 . A A . 34 GLN HA 1 1 7 7215 1 1 34 GLN HB2 H -7.499 -13.695 6.911 1.00 . A A . 34 GLN HB2 1 1 7 7216 1 1 34 GLN HB3 H -7.791 -14.402 8.494 1.00 . A A . 34 GLN HB3 1 1 7 7217 1 1 34 GLN HE21 H -9.375 -10.368 8.713 1.00 . A A . 34 GLN HE21 1 1 7 7218 1 1 34 GLN HE22 H -10.777 -11.183 9.309 1.00 . A A . 34 GLN HE22 1 1 7 7219 1 1 34 GLN HG2 H -7.129 -11.965 9.291 1.00 . A A . 34 GLN HG2 1 1 7 7220 1 1 34 GLN HG3 H -7.692 -11.559 7.670 1.00 . A A . 34 GLN HG3 1 1 7 7221 1 1 34 GLN N N -5.017 -12.754 7.506 1.00 . A A . 34 GLN N 1 1 7 7222 1 1 34 GLN NE2 N -9.849 -11.178 8.999 1.00 . A A . 34 GLN NE2 1 1 7 7223 1 1 34 GLN O O -5.096 -16.131 8.330 1.00 . A A . 34 GLN O 1 1 7 7224 1 1 34 GLN OE1 O -9.708 -13.399 9.297 1.00 . A A . 34 GLN OE1 1 1 7 7225 1 1 35 GLN C C -3.425 -16.812 5.793 1.00 . A A . 35 GLN C 1 1 7 7226 1 1 35 GLN CA C -4.908 -16.517 5.592 1.00 . A A . 35 GLN CA 1 1 7 7227 1 1 35 GLN CB C -5.226 -16.437 4.097 1.00 . A A . 35 GLN CB 1 1 7 7228 1 1 35 GLN CD C -7.006 -16.452 2.304 1.00 . A A . 35 GLN CD 1 1 7 7229 1 1 35 GLN CG C -6.699 -16.637 3.777 1.00 . A A . 35 GLN CG 1 1 7 7230 1 1 35 GLN H H -5.501 -14.489 5.715 1.00 . A A . 35 GLN H 1 1 7 7231 1 1 35 GLN HA H -5.484 -17.318 6.030 1.00 . A A . 35 GLN HA 1 1 7 7232 1 1 35 GLN HB2 H -4.928 -15.467 3.729 1.00 . A A . 35 GLN HB2 1 1 7 7233 1 1 35 GLN HB3 H -4.662 -17.199 3.580 1.00 . A A . 35 GLN HB3 1 1 7 7234 1 1 35 GLN HE21 H -6.403 -14.559 2.391 1.00 . A A . 35 GLN HE21 1 1 7 7235 1 1 35 GLN HE22 H -6.952 -15.103 0.846 1.00 . A A . 35 GLN HE22 1 1 7 7236 1 1 35 GLN HG2 H -6.985 -17.637 4.066 1.00 . A A . 35 GLN HG2 1 1 7 7237 1 1 35 GLN HG3 H -7.277 -15.921 4.344 1.00 . A A . 35 GLN HG3 1 1 7 7238 1 1 35 GLN N N -5.287 -15.276 6.257 1.00 . A A . 35 GLN N 1 1 7 7239 1 1 35 GLN NE2 N -6.763 -15.250 1.795 1.00 . A A . 35 GLN NE2 1 1 7 7240 1 1 35 GLN O O -3.036 -17.956 6.028 1.00 . A A . 35 GLN O 1 1 7 7241 1 1 35 GLN OE1 O -7.457 -17.379 1.631 1.00 . A A . 35 GLN OE1 1 1 7 7242 1 1 36 TYR C C -0.647 -15.009 6.976 1.00 . A A . 36 TYR C 1 1 7 7243 1 1 36 TYR CA C -1.162 -15.921 5.868 1.00 . A A . 36 TYR CA 1 1 7 7244 1 1 36 TYR CB C -0.439 -15.608 4.557 1.00 . A A . 36 TYR CB 1 1 7 7245 1 1 36 TYR CD1 C -2.295 -15.323 2.869 1.00 . A A . 36 TYR CD1 1 1 7 7246 1 1 36 TYR CD2 C -0.825 -17.183 2.620 1.00 . A A . 36 TYR CD2 1 1 7 7247 1 1 36 TYR CE1 C -2.994 -15.719 1.745 1.00 . A A . 36 TYR CE1 1 1 7 7248 1 1 36 TYR CE2 C -1.517 -17.585 1.495 1.00 . A A . 36 TYR CE2 1 1 7 7249 1 1 36 TYR CG C -1.200 -16.046 3.326 1.00 . A A . 36 TYR CG 1 1 7 7250 1 1 36 TYR CZ C -2.601 -16.851 1.061 1.00 . A A . 36 TYR CZ 1 1 7 7251 1 1 36 TYR H H -2.973 -14.886 5.510 1.00 . A A . 36 TYR H 1 1 7 7252 1 1 36 TYR HA H -0.964 -16.948 6.140 1.00 . A A . 36 TYR HA 1 1 7 7253 1 1 36 TYR HB2 H -0.280 -14.543 4.486 1.00 . A A . 36 TYR HB2 1 1 7 7254 1 1 36 TYR HB3 H 0.517 -16.111 4.552 1.00 . A A . 36 TYR HB3 1 1 7 7255 1 1 36 TYR HD1 H -2.601 -14.437 3.407 1.00 . A A . 36 TYR HD1 1 1 7 7256 1 1 36 TYR HD2 H 0.024 -17.756 2.963 1.00 . A A . 36 TYR HD2 1 1 7 7257 1 1 36 TYR HE1 H -3.843 -15.144 1.405 1.00 . A A . 36 TYR HE1 1 1 7 7258 1 1 36 TYR HE2 H -1.210 -18.472 0.959 1.00 . A A . 36 TYR HE2 1 1 7 7259 1 1 36 TYR HH H -2.733 -17.813 -0.598 1.00 . A A . 36 TYR HH 1 1 7 7260 1 1 36 TYR N N -2.603 -15.773 5.699 1.00 . A A . 36 TYR N 1 1 7 7261 1 1 36 TYR O O -0.140 -13.914 6.730 1.00 . A A . 36 TYR O 1 1 7 7262 1 1 36 TYR OH O -3.294 -17.250 -0.059 1.00 . A A . 36 TYR OH 1 1 7 7263 1 1 37 PRO C C 1.188 -14.623 9.490 1.00 . A A . 37 PRO C 1 1 7 7264 1 1 37 PRO CA C -0.332 -14.712 9.402 1.00 . A A . 37 PRO CA 1 1 7 7265 1 1 37 PRO CB C -0.889 -15.518 10.578 1.00 . A A . 37 PRO CB 1 1 7 7266 1 1 37 PRO CD C -1.373 -16.765 8.597 1.00 . A A . 37 PRO CD 1 1 7 7267 1 1 37 PRO CG C -1.029 -16.905 10.054 1.00 . A A . 37 PRO CG 1 1 7 7268 1 1 37 PRO HA H -0.751 -13.716 9.415 1.00 . A A . 37 PRO HA 1 1 7 7269 1 1 37 PRO HB2 H -0.197 -15.475 11.407 1.00 . A A . 37 PRO HB2 1 1 7 7270 1 1 37 PRO HB3 H -1.843 -15.111 10.878 1.00 . A A . 37 PRO HB3 1 1 7 7271 1 1 37 PRO HD2 H -0.932 -17.568 8.026 1.00 . A A . 37 PRO HD2 1 1 7 7272 1 1 37 PRO HD3 H -2.445 -16.749 8.463 1.00 . A A . 37 PRO HD3 1 1 7 7273 1 1 37 PRO HG2 H -0.097 -17.437 10.170 1.00 . A A . 37 PRO HG2 1 1 7 7274 1 1 37 PRO HG3 H -1.822 -17.417 10.579 1.00 . A A . 37 PRO HG3 1 1 7 7275 1 1 37 PRO N N -0.779 -15.469 8.229 1.00 . A A . 37 PRO N 1 1 7 7276 1 1 37 PRO O O 1.902 -15.410 8.869 1.00 . A A . 37 PRO O 1 1 7 7277 1 1 38 ARG C C 3.788 -14.769 10.852 1.00 . A A . 38 ARG C 1 1 7 7278 1 1 38 ARG CA C 3.111 -13.468 10.433 1.00 . A A . 38 ARG CA 1 1 7 7279 1 1 38 ARG CB C 3.383 -12.381 11.475 1.00 . A A . 38 ARG CB 1 1 7 7280 1 1 38 ARG CD C 3.582 -13.496 13.718 1.00 . A A . 38 ARG CD 1 1 7 7281 1 1 38 ARG CG C 2.711 -12.638 12.813 1.00 . A A . 38 ARG CG 1 1 7 7282 1 1 38 ARG CZ C 4.696 -11.795 15.100 1.00 . A A . 38 ARG CZ 1 1 7 7283 1 1 38 ARG H H 1.056 -13.063 10.734 1.00 . A A . 38 ARG H 1 1 7 7284 1 1 38 ARG HA H 3.518 -13.154 9.484 1.00 . A A . 38 ARG HA 1 1 7 7285 1 1 38 ARG HB2 H 4.449 -12.314 11.639 1.00 . A A . 38 ARG HB2 1 1 7 7286 1 1 38 ARG HB3 H 3.026 -11.436 11.093 1.00 . A A . 38 ARG HB3 1 1 7 7287 1 1 38 ARG HD2 H 2.994 -13.813 14.566 1.00 . A A . 38 ARG HD2 1 1 7 7288 1 1 38 ARG HD3 H 3.910 -14.362 13.163 1.00 . A A . 38 ARG HD3 1 1 7 7289 1 1 38 ARG HE H 5.627 -13.021 13.831 1.00 . A A . 38 ARG HE 1 1 7 7290 1 1 38 ARG HG2 H 2.528 -11.692 13.301 1.00 . A A . 38 ARG HG2 1 1 7 7291 1 1 38 ARG HG3 H 1.774 -13.146 12.643 1.00 . A A . 38 ARG HG3 1 1 7 7292 1 1 38 ARG HH11 H 2.691 -11.894 15.325 1.00 . A A . 38 ARG HH11 1 1 7 7293 1 1 38 ARG HH12 H 3.489 -10.699 16.294 1.00 . A A . 38 ARG HH12 1 1 7 7294 1 1 38 ARG HH21 H 6.688 -11.452 15.101 1.00 . A A . 38 ARG HH21 1 1 7 7295 1 1 38 ARG HH22 H 5.762 -10.448 16.165 1.00 . A A . 38 ARG HH22 1 1 7 7296 1 1 38 ARG N N 1.676 -13.659 10.265 1.00 . A A . 38 ARG N 1 1 7 7297 1 1 38 ARG NE N 4.754 -12.770 14.199 1.00 . A A . 38 ARG NE 1 1 7 7298 1 1 38 ARG NH1 N 3.530 -11.432 15.615 1.00 . A A . 38 ARG NH1 1 1 7 7299 1 1 38 ARG NH2 N 5.807 -11.181 15.487 1.00 . A A . 38 ARG NH2 1 1 7 7300 1 1 38 ARG O O 3.127 -15.718 11.272 1.00 . A A . 38 ARG O 1 1 7 7301 1 1 39 GLY C C 7.351 -15.830 10.907 1.00 . A A . 39 GLY C 1 1 7 7302 1 1 39 GLY CA C 5.857 -15.996 11.103 1.00 . A A . 39 GLY CA 1 1 7 7303 1 1 39 GLY H H 5.587 -14.020 10.393 1.00 . A A . 39 GLY H 1 1 7 7304 1 1 39 GLY HA2 H 5.663 -16.221 12.141 1.00 . A A . 39 GLY HA2 1 1 7 7305 1 1 39 GLY HA3 H 5.516 -16.823 10.497 1.00 . A A . 39 GLY HA3 1 1 7 7306 1 1 39 GLY N N 5.112 -14.807 10.734 1.00 . A A . 39 GLY N 1 1 7 7307 1 1 39 GLY O O 8.000 -15.083 11.639 1.00 . A A . 39 GLY O 1 1 7 7308 1 1 40 SER C C 9.575 -15.834 8.261 1.00 . A A . 40 SER C 1 1 7 7309 1 1 40 SER CA C 9.325 -16.458 9.631 1.00 . A A . 40 SER CA 1 1 7 7310 1 1 40 SER CB C 9.948 -17.855 9.688 1.00 . A A . 40 SER CB 1 1 7 7311 1 1 40 SER H H 7.327 -17.107 9.369 1.00 . A A . 40 SER H 1 1 7 7312 1 1 40 SER HA H 9.785 -15.838 10.385 1.00 . A A . 40 SER HA 1 1 7 7313 1 1 40 SER HB2 H 9.387 -18.522 9.051 1.00 . A A . 40 SER HB2 1 1 7 7314 1 1 40 SER HB3 H 10.971 -17.804 9.344 1.00 . A A . 40 SER HB3 1 1 7 7315 1 1 40 SER HG H 10.011 -17.641 11.634 1.00 . A A . 40 SER HG 1 1 7 7316 1 1 40 SER N N 7.897 -16.528 9.917 1.00 . A A . 40 SER N 1 1 7 7317 1 1 40 SER O O 10.417 -16.303 7.497 1.00 . A A . 40 SER O 1 1 7 7318 1 1 40 SER OG O 9.934 -18.366 11.009 1.00 . A A . 40 SER OG 1 1 7 7319 1 1 41 SER C C 8.691 -15.034 5.519 1.00 . A A . 41 SER C 1 1 7 7320 1 1 41 SER CA C 8.972 -14.084 6.680 1.00 . A A . 41 SER CA 1 1 7 7321 1 1 41 SER CB C 10.377 -13.494 6.542 1.00 . A A . 41 SER CB 1 1 7 7322 1 1 41 SER H H 8.180 -14.445 8.610 1.00 . A A . 41 SER H 1 1 7 7323 1 1 41 SER HA H 8.250 -13.282 6.656 1.00 . A A . 41 SER HA 1 1 7 7324 1 1 41 SER HB2 H 11.104 -14.289 6.587 1.00 . A A . 41 SER HB2 1 1 7 7325 1 1 41 SER HB3 H 10.458 -12.984 5.593 1.00 . A A . 41 SER HB3 1 1 7 7326 1 1 41 SER HG H 11.265 -11.906 7.269 1.00 . A A . 41 SER HG 1 1 7 7327 1 1 41 SER N N 8.835 -14.772 7.959 1.00 . A A . 41 SER N 1 1 7 7328 1 1 41 SER O O 9.209 -14.855 4.417 1.00 . A A . 41 SER O 1 1 7 7329 1 1 41 SER OG O 10.646 -12.569 7.582 1.00 . A A . 41 SER OG 1 1 7 7330 1 1 42 ASP C C 6.051 -16.879 4.346 1.00 . A A . 42 ASP C 1 1 7 7331 1 1 42 ASP CA C 7.514 -17.022 4.754 1.00 . A A . 42 ASP CA 1 1 7 7332 1 1 42 ASP CB C 7.779 -18.440 5.262 1.00 . A A . 42 ASP CB 1 1 7 7333 1 1 42 ASP CG C 9.217 -18.640 5.698 1.00 . A A . 42 ASP CG 1 1 7 7334 1 1 42 ASP H H 7.485 -16.132 6.675 1.00 . A A . 42 ASP H 1 1 7 7335 1 1 42 ASP HA H 8.135 -16.837 3.890 1.00 . A A . 42 ASP HA 1 1 7 7336 1 1 42 ASP HB2 H 7.135 -18.638 6.107 1.00 . A A . 42 ASP HB2 1 1 7 7337 1 1 42 ASP HB3 H 7.559 -19.144 4.473 1.00 . A A . 42 ASP HB3 1 1 7 7338 1 1 42 ASP N N 7.866 -16.043 5.776 1.00 . A A . 42 ASP N 1 1 7 7339 1 1 42 ASP O O 5.682 -17.173 3.208 1.00 . A A . 42 ASP O 1 1 7 7340 1 1 42 ASP OD1 O 10.125 -18.168 4.981 1.00 . A A . 42 ASP OD1 1 1 7 7341 1 1 42 ASP OD2 O 9.435 -19.268 6.755 1.00 . A A . 42 ASP OD2 1 1 7 7342 1 1 43 CYS C C 3.544 -14.940 4.276 1.00 . A A . 43 CYS C 1 1 7 7343 1 1 43 CYS CA C 3.799 -16.247 5.019 1.00 . A A . 43 CYS CA 1 1 7 7344 1 1 43 CYS CB C 3.013 -16.265 6.331 1.00 . A A . 43 CYS CB 1 1 7 7345 1 1 43 CYS H H 5.577 -16.210 6.169 1.00 . A A . 43 CYS H 1 1 7 7346 1 1 43 CYS HA H 3.471 -17.069 4.401 1.00 . A A . 43 CYS HA 1 1 7 7347 1 1 43 CYS HB2 H 3.616 -15.824 7.110 1.00 . A A . 43 CYS HB2 1 1 7 7348 1 1 43 CYS HB3 H 2.112 -15.682 6.209 1.00 . A A . 43 CYS HB3 1 1 7 7349 1 1 43 CYS HG H 3.434 -18.339 7.753 1.00 . A A . 43 CYS HG 1 1 7 7350 1 1 43 CYS N N 5.223 -16.427 5.281 1.00 . A A . 43 CYS N 1 1 7 7351 1 1 43 CYS O O 2.843 -14.917 3.265 1.00 . A A . 43 CYS O 1 1 7 7352 1 1 43 CYS SG S 2.531 -17.919 6.880 1.00 . A A . 43 CYS SG 1 1 7 7353 1 1 44 TRP C C 4.090 -12.630 2.656 1.00 . A A . 44 TRP C 1 1 7 7354 1 1 44 TRP CA C 3.948 -12.543 4.171 1.00 . A A . 44 TRP CA 1 1 7 7355 1 1 44 TRP CB C 4.973 -11.558 4.737 1.00 . A A . 44 TRP CB 1 1 7 7356 1 1 44 TRP CD1 C 5.436 -11.945 7.227 1.00 . A A . 44 TRP CD1 1 1 7 7357 1 1 44 TRP CD2 C 3.941 -10.331 6.809 1.00 . A A . 44 TRP CD2 1 1 7 7358 1 1 44 TRP CE2 C 4.105 -10.442 8.204 1.00 . A A . 44 TRP CE2 1 1 7 7359 1 1 44 TRP CE3 C 3.050 -9.377 6.309 1.00 . A A . 44 TRP CE3 1 1 7 7360 1 1 44 TRP CG C 4.803 -11.301 6.203 1.00 . A A . 44 TRP CG 1 1 7 7361 1 1 44 TRP CH2 C 2.542 -8.712 8.584 1.00 . A A . 44 TRP CH2 1 1 7 7362 1 1 44 TRP CZ2 C 3.408 -9.637 9.101 1.00 . A A . 44 TRP CZ2 1 1 7 7363 1 1 44 TRP CZ3 C 2.359 -8.579 7.201 1.00 . A A . 44 TRP CZ3 1 1 7 7364 1 1 44 TRP H H 4.663 -13.938 5.595 1.00 . A A . 44 TRP H 1 1 7 7365 1 1 44 TRP HA H 2.955 -12.191 4.409 1.00 . A A . 44 TRP HA 1 1 7 7366 1 1 44 TRP HB2 H 5.966 -11.951 4.580 1.00 . A A . 44 TRP HB2 1 1 7 7367 1 1 44 TRP HB3 H 4.877 -10.614 4.219 1.00 . A A . 44 TRP HB3 1 1 7 7368 1 1 44 TRP HD1 H 6.155 -12.739 7.094 1.00 . A A . 44 TRP HD1 1 1 7 7369 1 1 44 TRP HE1 H 5.332 -11.731 9.314 1.00 . A A . 44 TRP HE1 1 1 7 7370 1 1 44 TRP HE3 H 2.896 -9.260 5.247 1.00 . A A . 44 TRP HE3 1 1 7 7371 1 1 44 TRP HH2 H 1.981 -8.068 9.243 1.00 . A A . 44 TRP HH2 1 1 7 7372 1 1 44 TRP HZ2 H 3.538 -9.726 10.170 1.00 . A A . 44 TRP HZ2 1 1 7 7373 1 1 44 TRP HZ3 H 1.665 -7.837 6.833 1.00 . A A . 44 TRP HZ3 1 1 7 7374 1 1 44 TRP N N 4.115 -13.855 4.786 1.00 . A A . 44 TRP N 1 1 7 7375 1 1 44 TRP NE1 N 5.021 -11.434 8.433 1.00 . A A . 44 TRP NE1 1 1 7 7376 1 1 44 TRP O O 3.260 -12.104 1.914 1.00 . A A . 44 TRP O 1 1 7 7377 1 1 45 ASP C C 4.086 -13.608 0.007 1.00 . A A . 45 ASP C 1 1 7 7378 1 1 45 ASP CA C 5.396 -13.453 0.774 1.00 . A A . 45 ASP CA 1 1 7 7379 1 1 45 ASP CB C 6.296 -14.664 0.522 1.00 . A A . 45 ASP CB 1 1 7 7380 1 1 45 ASP CG C 7.764 -14.345 0.723 1.00 . A A . 45 ASP CG 1 1 7 7381 1 1 45 ASP H H 5.772 -13.693 2.844 1.00 . A A . 45 ASP H 1 1 7 7382 1 1 45 ASP HA H 5.899 -12.563 0.426 1.00 . A A . 45 ASP HA 1 1 7 7383 1 1 45 ASP HB2 H 6.022 -15.456 1.203 1.00 . A A . 45 ASP HB2 1 1 7 7384 1 1 45 ASP HB3 H 6.155 -15.003 -0.494 1.00 . A A . 45 ASP HB3 1 1 7 7385 1 1 45 ASP N N 5.146 -13.296 2.202 1.00 . A A . 45 ASP N 1 1 7 7386 1 1 45 ASP O O 3.928 -13.072 -1.089 1.00 . A A . 45 ASP O 1 1 7 7387 1 1 45 ASP OD1 O 8.205 -13.268 0.271 1.00 . A A . 45 ASP OD1 1 1 7 7388 1 1 45 ASP OD2 O 8.473 -15.174 1.331 1.00 . A A . 45 ASP OD2 1 1 7 7389 1 1 46 LYS C C 0.980 -13.325 0.051 1.00 . A A . 46 LYS C 1 1 7 7390 1 1 46 LYS CA C 1.852 -14.574 -0.035 1.00 . A A . 46 LYS CA 1 1 7 7391 1 1 46 LYS CB C 1.140 -15.753 0.631 1.00 . A A . 46 LYS CB 1 1 7 7392 1 1 46 LYS CD C 2.699 -17.720 0.722 1.00 . A A . 46 LYS CD 1 1 7 7393 1 1 46 LYS CE C 2.803 -19.210 0.432 1.00 . A A . 46 LYS CE 1 1 7 7394 1 1 46 LYS CG C 1.498 -17.100 0.028 1.00 . A A . 46 LYS CG 1 1 7 7395 1 1 46 LYS H H 3.333 -14.749 1.466 1.00 . A A . 46 LYS H 1 1 7 7396 1 1 46 LYS HA H 2.022 -14.808 -1.075 1.00 . A A . 46 LYS HA 1 1 7 7397 1 1 46 LYS HB2 H 1.401 -15.770 1.679 1.00 . A A . 46 LYS HB2 1 1 7 7398 1 1 46 LYS HB3 H 0.072 -15.613 0.537 1.00 . A A . 46 LYS HB3 1 1 7 7399 1 1 46 LYS HD2 H 3.598 -17.234 0.371 1.00 . A A . 46 LYS HD2 1 1 7 7400 1 1 46 LYS HD3 H 2.602 -17.575 1.788 1.00 . A A . 46 LYS HD3 1 1 7 7401 1 1 46 LYS HE2 H 2.049 -19.728 1.004 1.00 . A A . 46 LYS HE2 1 1 7 7402 1 1 46 LYS HE3 H 2.629 -19.371 -0.622 1.00 . A A . 46 LYS HE3 1 1 7 7403 1 1 46 LYS HG2 H 0.654 -17.766 0.129 1.00 . A A . 46 LYS HG2 1 1 7 7404 1 1 46 LYS HG3 H 1.729 -16.965 -1.020 1.00 . A A . 46 LYS HG3 1 1 7 7405 1 1 46 LYS HZ1 H 4.084 -20.285 1.684 1.00 . A A . 46 LYS HZ1 1 1 7 7406 1 1 46 LYS HZ2 H 4.823 -18.976 0.909 1.00 . A A . 46 LYS HZ2 1 1 7 7407 1 1 46 LYS HZ3 H 4.483 -20.388 0.043 1.00 . A A . 46 LYS HZ3 1 1 7 7408 1 1 46 LYS N N 3.149 -14.347 0.591 1.00 . A A . 46 LYS N 1 1 7 7409 1 1 46 LYS NZ N 4.142 -19.753 0.792 1.00 . A A . 46 LYS NZ 1 1 7 7410 1 1 46 LYS O O 0.413 -12.883 -0.949 1.00 . A A . 46 LYS O 1 1 7 7411 1 1 47 ILE C C 0.298 -10.548 0.347 1.00 . A A . 47 ILE C 1 1 7 7412 1 1 47 ILE CA C 0.078 -11.562 1.464 1.00 . A A . 47 ILE CA 1 1 7 7413 1 1 47 ILE CB C 0.407 -10.900 2.815 1.00 . A A . 47 ILE CB 1 1 7 7414 1 1 47 ILE CD1 C 0.818 -11.500 5.254 1.00 . A A . 47 ILE CD1 1 1 7 7415 1 1 47 ILE CG1 C 0.116 -11.867 3.965 1.00 . A A . 47 ILE CG1 1 1 7 7416 1 1 47 ILE CG2 C -0.389 -9.614 2.982 1.00 . A A . 47 ILE CG2 1 1 7 7417 1 1 47 ILE H H 1.355 -13.160 2.007 1.00 . A A . 47 ILE H 1 1 7 7418 1 1 47 ILE HA H -0.962 -11.854 1.472 1.00 . A A . 47 ILE HA 1 1 7 7419 1 1 47 ILE HB H 1.457 -10.649 2.822 1.00 . A A . 47 ILE HB 1 1 7 7420 1 1 47 ILE HD11 H 0.092 -11.153 5.974 1.00 . A A . 47 ILE HD11 1 1 7 7421 1 1 47 ILE HD12 H 1.328 -12.367 5.646 1.00 . A A . 47 ILE HD12 1 1 7 7422 1 1 47 ILE HD13 H 1.537 -10.716 5.063 1.00 . A A . 47 ILE HD13 1 1 7 7423 1 1 47 ILE HG12 H -0.945 -11.878 4.158 1.00 . A A . 47 ILE HG12 1 1 7 7424 1 1 47 ILE HG13 H 0.437 -12.859 3.682 1.00 . A A . 47 ILE HG13 1 1 7 7425 1 1 47 ILE HG21 H -1.411 -9.854 3.234 1.00 . A A . 47 ILE HG21 1 1 7 7426 1 1 47 ILE HG22 H 0.047 -9.022 3.773 1.00 . A A . 47 ILE HG22 1 1 7 7427 1 1 47 ILE HG23 H -0.367 -9.055 2.060 1.00 . A A . 47 ILE HG23 1 1 7 7428 1 1 47 ILE N N 0.879 -12.761 1.249 1.00 . A A . 47 ILE N 1 1 7 7429 1 1 47 ILE O O -0.642 -9.893 -0.103 1.00 . A A . 47 ILE O 1 1 7 7430 1 1 48 ALA C C 1.174 -9.859 -2.462 1.00 . A A . 48 ALA C 1 1 7 7431 1 1 48 ALA CA C 1.887 -9.493 -1.164 1.00 . A A . 48 ALA CA 1 1 7 7432 1 1 48 ALA CB C 3.393 -9.465 -1.378 1.00 . A A . 48 ALA CB 1 1 7 7433 1 1 48 ALA H H 2.250 -10.975 0.302 1.00 . A A . 48 ALA H 1 1 7 7434 1 1 48 ALA HA H 1.572 -8.505 -0.859 1.00 . A A . 48 ALA HA 1 1 7 7435 1 1 48 ALA HB1 H 3.887 -9.860 -0.501 1.00 . A A . 48 ALA HB1 1 1 7 7436 1 1 48 ALA HB2 H 3.646 -10.068 -2.237 1.00 . A A . 48 ALA HB2 1 1 7 7437 1 1 48 ALA HB3 H 3.713 -8.448 -1.544 1.00 . A A . 48 ALA HB3 1 1 7 7438 1 1 48 ALA N N 1.544 -10.425 -0.097 1.00 . A A . 48 ALA N 1 1 7 7439 1 1 48 ALA O O 0.756 -8.983 -3.220 1.00 . A A . 48 ALA O 1 1 7 7440 1 1 49 ARG C C -1.002 -11.003 -4.073 1.00 . A A . 49 ARG C 1 1 7 7441 1 1 49 ARG CA C 0.378 -11.638 -3.919 1.00 . A A . 49 ARG CA 1 1 7 7442 1 1 49 ARG CB C 0.249 -13.162 -3.883 1.00 . A A . 49 ARG CB 1 1 7 7443 1 1 49 ARG CD C 1.400 -15.362 -4.267 1.00 . A A . 49 ARG CD 1 1 7 7444 1 1 49 ARG CG C 1.583 -13.888 -3.944 1.00 . A A . 49 ARG CG 1 1 7 7445 1 1 49 ARG CZ C 3.753 -16.066 -4.386 1.00 . A A . 49 ARG CZ 1 1 7 7446 1 1 49 ARG H H 1.392 -11.807 -2.070 1.00 . A A . 49 ARG H 1 1 7 7447 1 1 49 ARG HA H 0.987 -11.357 -4.765 1.00 . A A . 49 ARG HA 1 1 7 7448 1 1 49 ARG HB2 H -0.250 -13.448 -2.969 1.00 . A A . 49 ARG HB2 1 1 7 7449 1 1 49 ARG HB3 H -0.349 -13.480 -4.724 1.00 . A A . 49 ARG HB3 1 1 7 7450 1 1 49 ARG HD2 H 1.247 -15.903 -3.345 1.00 . A A . 49 ARG HD2 1 1 7 7451 1 1 49 ARG HD3 H 0.531 -15.473 -4.899 1.00 . A A . 49 ARG HD3 1 1 7 7452 1 1 49 ARG HE H 2.447 -16.196 -5.888 1.00 . A A . 49 ARG HE 1 1 7 7453 1 1 49 ARG HG2 H 2.193 -13.435 -4.711 1.00 . A A . 49 ARG HG2 1 1 7 7454 1 1 49 ARG HG3 H 2.075 -13.796 -2.987 1.00 . A A . 49 ARG HG3 1 1 7 7455 1 1 49 ARG HH11 H 3.180 -15.313 -2.601 1.00 . A A . 49 ARG HH11 1 1 7 7456 1 1 49 ARG HH12 H 4.836 -15.814 -2.698 1.00 . A A . 49 ARG HH12 1 1 7 7457 1 1 49 ARG HH21 H 4.625 -16.859 -6.028 1.00 . A A . 49 ARG HH21 1 1 7 7458 1 1 49 ARG HH22 H 5.657 -16.692 -4.648 1.00 . A A . 49 ARG HH22 1 1 7 7459 1 1 49 ARG N N 1.038 -11.157 -2.712 1.00 . A A . 49 ARG N 1 1 7 7460 1 1 49 ARG NE N 2.562 -15.919 -4.956 1.00 . A A . 49 ARG NE 1 1 7 7461 1 1 49 ARG NH1 N 3.938 -15.700 -3.125 1.00 . A A . 49 ARG NH1 1 1 7 7462 1 1 49 ARG NH2 N 4.761 -16.581 -5.078 1.00 . A A . 49 ARG NH2 1 1 7 7463 1 1 49 ARG O O -1.341 -10.483 -5.137 1.00 . A A . 49 ARG O 1 1 7 7464 1 1 50 CYS C C -3.082 -8.970 -3.213 1.00 . A A . 50 CYS C 1 1 7 7465 1 1 50 CYS CA C -3.135 -10.482 -3.024 1.00 . A A . 50 CYS CA 1 1 7 7466 1 1 50 CYS CB C -3.871 -10.821 -1.726 1.00 . A A . 50 CYS CB 1 1 7 7467 1 1 50 CYS H H -1.465 -11.479 -2.188 1.00 . A A . 50 CYS H 1 1 7 7468 1 1 50 CYS HA H -3.668 -10.918 -3.855 1.00 . A A . 50 CYS HA 1 1 7 7469 1 1 50 CYS HB2 H -3.503 -11.763 -1.348 1.00 . A A . 50 CYS HB2 1 1 7 7470 1 1 50 CYS HB3 H -3.675 -10.048 -0.998 1.00 . A A . 50 CYS HB3 1 1 7 7471 1 1 50 CYS HG H -6.198 -10.996 -0.700 1.00 . A A . 50 CYS HG 1 1 7 7472 1 1 50 CYS N N -1.791 -11.051 -3.006 1.00 . A A . 50 CYS N 1 1 7 7473 1 1 50 CYS O O -4.106 -8.326 -3.444 1.00 . A A . 50 CYS O 1 1 7 7474 1 1 50 CYS SG S -5.664 -10.965 -1.912 1.00 . A A . 50 CYS SG 1 1 7 7475 1 1 51 VAL C C -0.831 -6.659 -4.487 1.00 . A A . 51 VAL C 1 1 7 7476 1 1 51 VAL CA C -1.695 -6.970 -3.270 1.00 . A A . 51 VAL CA 1 1 7 7477 1 1 51 VAL CB C -1.046 -6.346 -2.020 1.00 . A A . 51 VAL CB 1 1 7 7478 1 1 51 VAL CG1 C -1.289 -4.845 -1.985 1.00 . A A . 51 VAL CG1 1 1 7 7479 1 1 51 VAL CG2 C -1.576 -7.009 -0.758 1.00 . A A . 51 VAL CG2 1 1 7 7480 1 1 51 VAL H H -1.103 -8.972 -2.925 1.00 . A A . 51 VAL H 1 1 7 7481 1 1 51 VAL HA H -2.668 -6.520 -3.407 1.00 . A A . 51 VAL HA 1 1 7 7482 1 1 51 VAL HB H 0.019 -6.515 -2.070 1.00 . A A . 51 VAL HB 1 1 7 7483 1 1 51 VAL HG11 H -0.479 -4.362 -1.458 1.00 . A A . 51 VAL HG11 1 1 7 7484 1 1 51 VAL HG12 H -1.341 -4.465 -2.995 1.00 . A A . 51 VAL HG12 1 1 7 7485 1 1 51 VAL HG13 H -2.219 -4.642 -1.475 1.00 . A A . 51 VAL HG13 1 1 7 7486 1 1 51 VAL HG21 H -0.929 -6.770 0.073 1.00 . A A . 51 VAL HG21 1 1 7 7487 1 1 51 VAL HG22 H -2.574 -6.649 -0.553 1.00 . A A . 51 VAL HG22 1 1 7 7488 1 1 51 VAL HG23 H -1.603 -8.080 -0.897 1.00 . A A . 51 VAL HG23 1 1 7 7489 1 1 51 VAL N N -1.882 -8.407 -3.111 1.00 . A A . 51 VAL N 1 1 7 7490 1 1 51 VAL O O 0.393 -6.551 -4.399 1.00 . A A . 51 VAL O 1 1 7 7491 1 1 52 PRO C C -0.221 -4.795 -6.934 1.00 . A A . 52 PRO C 1 1 7 7492 1 1 52 PRO CA C -0.789 -6.210 -6.909 1.00 . A A . 52 PRO CA 1 1 7 7493 1 1 52 PRO CB C -1.889 -6.362 -7.963 1.00 . A A . 52 PRO CB 1 1 7 7494 1 1 52 PRO CD C -2.937 -6.627 -5.830 1.00 . A A . 52 PRO CD 1 1 7 7495 1 1 52 PRO CG C -3.158 -6.110 -7.225 1.00 . A A . 52 PRO CG 1 1 7 7496 1 1 52 PRO HA H 0.002 -6.918 -7.107 1.00 . A A . 52 PRO HA 1 1 7 7497 1 1 52 PRO HB2 H -1.739 -5.639 -8.751 1.00 . A A . 52 PRO HB2 1 1 7 7498 1 1 52 PRO HB3 H -1.864 -7.361 -8.373 1.00 . A A . 52 PRO HB3 1 1 7 7499 1 1 52 PRO HD2 H -3.463 -6.014 -5.112 1.00 . A A . 52 PRO HD2 1 1 7 7500 1 1 52 PRO HD3 H -3.253 -7.656 -5.754 1.00 . A A . 52 PRO HD3 1 1 7 7501 1 1 52 PRO HG2 H -3.366 -5.051 -7.203 1.00 . A A . 52 PRO HG2 1 1 7 7502 1 1 52 PRO HG3 H -3.970 -6.644 -7.697 1.00 . A A . 52 PRO HG3 1 1 7 7503 1 1 52 PRO N N -1.479 -6.511 -5.651 1.00 . A A . 52 PRO N 1 1 7 7504 1 1 52 PRO O O 0.340 -4.359 -7.939 1.00 . A A . 52 PRO O 1 1 7 7505 1 1 53 SER C C 1.366 -2.654 -4.829 1.00 . A A . 53 SER C 1 1 7 7506 1 1 53 SER CA C 0.126 -2.716 -5.717 1.00 . A A . 53 SER CA 1 1 7 7507 1 1 53 SER CB C -0.962 -1.797 -5.157 1.00 . A A . 53 SER CB 1 1 7 7508 1 1 53 SER H H -0.826 -4.486 -5.053 1.00 . A A . 53 SER H 1 1 7 7509 1 1 53 SER HA H 0.391 -2.383 -6.709 1.00 . A A . 53 SER HA 1 1 7 7510 1 1 53 SER HB2 H -1.650 -1.536 -5.947 1.00 . A A . 53 SER HB2 1 1 7 7511 1 1 53 SER HB3 H -1.494 -2.313 -4.371 1.00 . A A . 53 SER HB3 1 1 7 7512 1 1 53 SER HG H 0.132 -0.820 -3.858 1.00 . A A . 53 SER HG 1 1 7 7513 1 1 53 SER N N -0.370 -4.083 -5.821 1.00 . A A . 53 SER N 1 1 7 7514 1 1 53 SER O O 2.383 -2.070 -5.203 1.00 . A A . 53 SER O 1 1 7 7515 1 1 53 SER OG O -0.403 -0.608 -4.627 1.00 . A A . 53 SER OG 1 1 7 7516 1 1 54 LYS C C 3.060 -4.645 -2.687 1.00 . A A . 54 LYS C 1 1 7 7517 1 1 54 LYS CA C 2.385 -3.277 -2.709 1.00 . A A . 54 LYS CA 1 1 7 7518 1 1 54 LYS CB C 1.896 -2.915 -1.304 1.00 . A A . 54 LYS CB 1 1 7 7519 1 1 54 LYS CD C 1.814 -0.406 -1.390 1.00 . A A . 54 LYS CD 1 1 7 7520 1 1 54 LYS CE C 0.929 0.783 -1.731 1.00 . A A . 54 LYS CE 1 1 7 7521 1 1 54 LYS CG C 1.004 -1.686 -1.269 1.00 . A A . 54 LYS CG 1 1 7 7522 1 1 54 LYS H H 0.435 -3.710 -3.410 1.00 . A A . 54 LYS H 1 1 7 7523 1 1 54 LYS HA H 3.105 -2.540 -3.031 1.00 . A A . 54 LYS HA 1 1 7 7524 1 1 54 LYS HB2 H 1.340 -3.750 -0.904 1.00 . A A . 54 LYS HB2 1 1 7 7525 1 1 54 LYS HB3 H 2.754 -2.730 -0.674 1.00 . A A . 54 LYS HB3 1 1 7 7526 1 1 54 LYS HD2 H 2.310 -0.214 -0.450 1.00 . A A . 54 LYS HD2 1 1 7 7527 1 1 54 LYS HD3 H 2.552 -0.530 -2.169 1.00 . A A . 54 LYS HD3 1 1 7 7528 1 1 54 LYS HE2 H 0.083 0.433 -2.302 1.00 . A A . 54 LYS HE2 1 1 7 7529 1 1 54 LYS HE3 H 0.582 1.232 -0.812 1.00 . A A . 54 LYS HE3 1 1 7 7530 1 1 54 LYS HG2 H 0.305 -1.736 -2.090 1.00 . A A . 54 LYS HG2 1 1 7 7531 1 1 54 LYS HG3 H 0.463 -1.673 -0.334 1.00 . A A . 54 LYS HG3 1 1 7 7532 1 1 54 LYS HZ1 H 1.305 1.821 -3.504 1.00 . A A . 54 LYS HZ1 1 1 7 7533 1 1 54 LYS HZ2 H 2.676 1.591 -2.541 1.00 . A A . 54 LYS HZ2 1 1 7 7534 1 1 54 LYS HZ3 H 1.524 2.750 -2.107 1.00 . A A . 54 LYS HZ3 1 1 7 7535 1 1 54 LYS N N 1.273 -3.261 -3.651 1.00 . A A . 54 LYS N 1 1 7 7536 1 1 54 LYS NZ N 1.660 1.808 -2.526 1.00 . A A . 54 LYS NZ 1 1 7 7537 1 1 54 LYS O O 2.448 -5.655 -3.036 1.00 . A A . 54 LYS O 1 1 7 7538 1 1 55 SER C C 5.071 -6.484 -0.791 1.00 . A A . 55 SER C 1 1 7 7539 1 1 55 SER CA C 5.080 -5.916 -2.207 1.00 . A A . 55 SER CA 1 1 7 7540 1 1 55 SER CB C 6.521 -5.685 -2.667 1.00 . A A . 55 SER CB 1 1 7 7541 1 1 55 SER H H 4.755 -3.833 -2.007 1.00 . A A . 55 SER H 1 1 7 7542 1 1 55 SER HA H 4.609 -6.626 -2.870 1.00 . A A . 55 SER HA 1 1 7 7543 1 1 55 SER HB2 H 6.872 -4.740 -2.281 1.00 . A A . 55 SER HB2 1 1 7 7544 1 1 55 SER HB3 H 7.147 -6.482 -2.292 1.00 . A A . 55 SER HB3 1 1 7 7545 1 1 55 SER HG H 6.179 -4.871 -4.415 1.00 . A A . 55 SER HG 1 1 7 7546 1 1 55 SER N N 4.322 -4.671 -2.273 1.00 . A A . 55 SER N 1 1 7 7547 1 1 55 SER O O 4.571 -5.852 0.141 1.00 . A A . 55 SER O 1 1 7 7548 1 1 55 SER OG O 6.607 -5.662 -4.081 1.00 . A A . 55 SER OG 1 1 7 7549 1 1 56 LYS C C 6.264 -7.399 1.720 1.00 . A A . 56 LYS C 1 1 7 7550 1 1 56 LYS CA C 5.685 -8.336 0.664 1.00 . A A . 56 LYS CA 1 1 7 7551 1 1 56 LYS CB C 6.528 -9.610 0.579 1.00 . A A . 56 LYS CB 1 1 7 7552 1 1 56 LYS CD C 7.849 -9.738 2.712 1.00 . A A . 56 LYS CD 1 1 7 7553 1 1 56 LYS CE C 8.492 -10.788 3.605 1.00 . A A . 56 LYS CE 1 1 7 7554 1 1 56 LYS CG C 6.695 -10.319 1.912 1.00 . A A . 56 LYS CG 1 1 7 7555 1 1 56 LYS H H 6.008 -8.134 -1.418 1.00 . A A . 56 LYS H 1 1 7 7556 1 1 56 LYS HA H 4.677 -8.600 0.948 1.00 . A A . 56 LYS HA 1 1 7 7557 1 1 56 LYS HB2 H 6.058 -10.293 -0.112 1.00 . A A . 56 LYS HB2 1 1 7 7558 1 1 56 LYS HB3 H 7.510 -9.353 0.207 1.00 . A A . 56 LYS HB3 1 1 7 7559 1 1 56 LYS HD2 H 8.594 -9.357 2.029 1.00 . A A . 56 LYS HD2 1 1 7 7560 1 1 56 LYS HD3 H 7.478 -8.932 3.329 1.00 . A A . 56 LYS HD3 1 1 7 7561 1 1 56 LYS HE2 H 7.763 -11.125 4.326 1.00 . A A . 56 LYS HE2 1 1 7 7562 1 1 56 LYS HE3 H 8.803 -11.621 2.992 1.00 . A A . 56 LYS HE3 1 1 7 7563 1 1 56 LYS HG2 H 5.785 -10.211 2.484 1.00 . A A . 56 LYS HG2 1 1 7 7564 1 1 56 LYS HG3 H 6.886 -11.367 1.731 1.00 . A A . 56 LYS HG3 1 1 7 7565 1 1 56 LYS HZ1 H 9.381 -9.815 5.226 1.00 . A A . 56 LYS HZ1 1 1 7 7566 1 1 56 LYS HZ2 H 10.154 -9.531 3.749 1.00 . A A . 56 LYS HZ2 1 1 7 7567 1 1 56 LYS HZ3 H 10.350 -11.017 4.533 1.00 . A A . 56 LYS HZ3 1 1 7 7568 1 1 56 LYS N N 5.626 -7.681 -0.637 1.00 . A A . 56 LYS N 1 1 7 7569 1 1 56 LYS NZ N 9.678 -10.250 4.329 1.00 . A A . 56 LYS NZ 1 1 7 7570 1 1 56 LYS O O 5.644 -7.159 2.755 1.00 . A A . 56 LYS O 1 1 7 7571 1 1 57 GLU C C 7.165 -4.854 2.820 1.00 . A A . 57 GLU C 1 1 7 7572 1 1 57 GLU CA C 8.115 -5.962 2.376 1.00 . A A . 57 GLU CA 1 1 7 7573 1 1 57 GLU CB C 9.359 -5.352 1.726 1.00 . A A . 57 GLU CB 1 1 7 7574 1 1 57 GLU CD C 11.557 -5.844 0.583 1.00 . A A . 57 GLU CD 1 1 7 7575 1 1 57 GLU CG C 10.500 -6.340 1.550 1.00 . A A . 57 GLU CG 1 1 7 7576 1 1 57 GLU H H 7.898 -7.103 0.606 1.00 . A A . 57 GLU H 1 1 7 7577 1 1 57 GLU HA H 8.415 -6.531 3.242 1.00 . A A . 57 GLU HA 1 1 7 7578 1 1 57 GLU HB2 H 9.091 -4.966 0.754 1.00 . A A . 57 GLU HB2 1 1 7 7579 1 1 57 GLU HB3 H 9.709 -4.537 2.343 1.00 . A A . 57 GLU HB3 1 1 7 7580 1 1 57 GLU HG2 H 10.964 -6.510 2.510 1.00 . A A . 57 GLU HG2 1 1 7 7581 1 1 57 GLU HG3 H 10.099 -7.270 1.175 1.00 . A A . 57 GLU HG3 1 1 7 7582 1 1 57 GLU N N 7.454 -6.873 1.448 1.00 . A A . 57 GLU N 1 1 7 7583 1 1 57 GLU O O 7.117 -4.497 3.997 1.00 . A A . 57 GLU O 1 1 7 7584 1 1 57 GLU OE1 O 11.182 -5.279 -0.466 1.00 . A A . 57 GLU OE1 1 1 7 7585 1 1 57 GLU OE2 O 12.758 -6.020 0.874 1.00 . A A . 57 GLU OE2 1 1 7 7586 1 1 58 ASP C C 4.366 -3.736 3.104 1.00 . A A . 58 ASP C 1 1 7 7587 1 1 58 ASP CA C 5.461 -3.246 2.162 1.00 . A A . 58 ASP CA 1 1 7 7588 1 1 58 ASP CB C 4.839 -2.719 0.868 1.00 . A A . 58 ASP CB 1 1 7 7589 1 1 58 ASP CG C 5.742 -1.737 0.149 1.00 . A A . 58 ASP CG 1 1 7 7590 1 1 58 ASP H H 6.494 -4.640 0.949 1.00 . A A . 58 ASP H 1 1 7 7591 1 1 58 ASP HA H 6.000 -2.444 2.643 1.00 . A A . 58 ASP HA 1 1 7 7592 1 1 58 ASP HB2 H 4.643 -3.550 0.205 1.00 . A A . 58 ASP HB2 1 1 7 7593 1 1 58 ASP HB3 H 3.908 -2.222 1.099 1.00 . A A . 58 ASP HB3 1 1 7 7594 1 1 58 ASP N N 6.411 -4.313 1.869 1.00 . A A . 58 ASP N 1 1 7 7595 1 1 58 ASP O O 3.927 -3.006 3.994 1.00 . A A . 58 ASP O 1 1 7 7596 1 1 58 ASP OD1 O 6.614 -2.188 -0.623 1.00 . A A . 58 ASP OD1 1 1 7 7597 1 1 58 ASP OD2 O 5.578 -0.516 0.359 1.00 . A A . 58 ASP OD2 1 1 7 7598 1 1 59 CYS C C 3.276 -5.525 5.207 1.00 . A A . 59 CYS C 1 1 7 7599 1 1 59 CYS CA C 2.884 -5.561 3.733 1.00 . A A . 59 CYS CA 1 1 7 7600 1 1 59 CYS CB C 2.609 -7.002 3.301 1.00 . A A . 59 CYS CB 1 1 7 7601 1 1 59 CYS H H 4.318 -5.506 2.177 1.00 . A A . 59 CYS H 1 1 7 7602 1 1 59 CYS HA H 1.987 -4.976 3.598 1.00 . A A . 59 CYS HA 1 1 7 7603 1 1 59 CYS HB2 H 3.542 -7.543 3.266 1.00 . A A . 59 CYS HB2 1 1 7 7604 1 1 59 CYS HB3 H 1.957 -7.468 4.025 1.00 . A A . 59 CYS HB3 1 1 7 7605 1 1 59 CYS HG H 2.503 -8.048 0.979 1.00 . A A . 59 CYS HG 1 1 7 7606 1 1 59 CYS N N 3.929 -4.974 2.902 1.00 . A A . 59 CYS N 1 1 7 7607 1 1 59 CYS O O 2.466 -5.176 6.066 1.00 . A A . 59 CYS O 1 1 7 7608 1 1 59 CYS SG S 1.827 -7.149 1.677 1.00 . A A . 59 CYS SG 1 1 7 7609 1 1 60 ILE C C 5.145 -4.483 7.410 1.00 . A A . 60 ILE C 1 1 7 7610 1 1 60 ILE CA C 5.021 -5.900 6.860 1.00 . A A . 60 ILE CA 1 1 7 7611 1 1 60 ILE CB C 6.390 -6.597 6.955 1.00 . A A . 60 ILE CB 1 1 7 7612 1 1 60 ILE CD1 C 7.520 -8.640 5.939 1.00 . A A . 60 ILE CD1 1 1 7 7613 1 1 60 ILE CG1 C 6.265 -8.071 6.564 1.00 . A A . 60 ILE CG1 1 1 7 7614 1 1 60 ILE CG2 C 6.956 -6.464 8.361 1.00 . A A . 60 ILE CG2 1 1 7 7615 1 1 60 ILE H H 5.119 -6.157 4.762 1.00 . A A . 60 ILE H 1 1 7 7616 1 1 60 ILE HA H 4.316 -6.449 7.468 1.00 . A A . 60 ILE HA 1 1 7 7617 1 1 60 ILE HB H 7.067 -6.107 6.273 1.00 . A A . 60 ILE HB 1 1 7 7618 1 1 60 ILE HD11 H 8.162 -9.032 6.714 1.00 . A A . 60 ILE HD11 1 1 7 7619 1 1 60 ILE HD12 H 7.255 -9.431 5.254 1.00 . A A . 60 ILE HD12 1 1 7 7620 1 1 60 ILE HD13 H 8.040 -7.859 5.403 1.00 . A A . 60 ILE HD13 1 1 7 7621 1 1 60 ILE HG12 H 6.039 -8.653 7.443 1.00 . A A . 60 ILE HG12 1 1 7 7622 1 1 60 ILE HG13 H 5.460 -8.179 5.850 1.00 . A A . 60 ILE HG13 1 1 7 7623 1 1 60 ILE HG21 H 6.404 -7.104 9.034 1.00 . A A . 60 ILE HG21 1 1 7 7624 1 1 60 ILE HG22 H 7.995 -6.757 8.360 1.00 . A A . 60 ILE HG22 1 1 7 7625 1 1 60 ILE HG23 H 6.871 -5.439 8.688 1.00 . A A . 60 ILE HG23 1 1 7 7626 1 1 60 ILE N N 4.522 -5.890 5.491 1.00 . A A . 60 ILE N 1 1 7 7627 1 1 60 ILE O O 4.807 -4.222 8.565 1.00 . A A . 60 ILE O 1 1 7 7628 1 1 61 ALA C C 4.459 -1.555 7.361 1.00 . A A . 61 ALA C 1 1 7 7629 1 1 61 ALA CA C 5.797 -2.179 6.976 1.00 . A A . 61 ALA CA 1 1 7 7630 1 1 61 ALA CB C 6.451 -1.381 5.858 1.00 . A A . 61 ALA CB 1 1 7 7631 1 1 61 ALA H H 5.883 -3.839 5.668 1.00 . A A . 61 ALA H 1 1 7 7632 1 1 61 ALA HA H 6.453 -2.155 7.834 1.00 . A A . 61 ALA HA 1 1 7 7633 1 1 61 ALA HB1 H 7.463 -1.730 5.713 1.00 . A A . 61 ALA HB1 1 1 7 7634 1 1 61 ALA HB2 H 5.890 -1.515 4.945 1.00 . A A . 61 ALA HB2 1 1 7 7635 1 1 61 ALA HB3 H 6.465 -0.335 6.123 1.00 . A A . 61 ALA HB3 1 1 7 7636 1 1 61 ALA N N 5.631 -3.570 6.575 1.00 . A A . 61 ALA N 1 1 7 7637 1 1 61 ALA O O 4.411 -0.581 8.111 1.00 . A A . 61 ALA O 1 1 7 7638 1 1 62 ARG C C 1.493 -2.231 8.417 1.00 . A A . 62 ARG C 1 1 7 7639 1 1 62 ARG CA C 2.038 -1.621 7.128 1.00 . A A . 62 ARG CA 1 1 7 7640 1 1 62 ARG CB C 1.093 -1.932 5.966 1.00 . A A . 62 ARG CB 1 1 7 7641 1 1 62 ARG CD C -0.116 0.268 6.082 1.00 . A A . 62 ARG CD 1 1 7 7642 1 1 62 ARG CG C -0.259 -1.246 6.079 1.00 . A A . 62 ARG CG 1 1 7 7643 1 1 62 ARG CZ C -1.569 2.243 6.269 1.00 . A A . 62 ARG CZ 1 1 7 7644 1 1 62 ARG H H 3.479 -2.898 6.249 1.00 . A A . 62 ARG H 1 1 7 7645 1 1 62 ARG HA H 2.104 -0.551 7.250 1.00 . A A . 62 ARG HA 1 1 7 7646 1 1 62 ARG HB2 H 1.557 -1.613 5.044 1.00 . A A . 62 ARG HB2 1 1 7 7647 1 1 62 ARG HB3 H 0.928 -2.998 5.927 1.00 . A A . 62 ARG HB3 1 1 7 7648 1 1 62 ARG HD2 H 0.417 0.565 6.974 1.00 . A A . 62 ARG HD2 1 1 7 7649 1 1 62 ARG HD3 H 0.449 0.565 5.211 1.00 . A A . 62 ARG HD3 1 1 7 7650 1 1 62 ARG HE H -2.204 0.393 5.879 1.00 . A A . 62 ARG HE 1 1 7 7651 1 1 62 ARG HG2 H -0.871 -1.536 5.238 1.00 . A A . 62 ARG HG2 1 1 7 7652 1 1 62 ARG HG3 H -0.733 -1.556 6.998 1.00 . A A . 62 ARG HG3 1 1 7 7653 1 1 62 ARG HH11 H 0.400 2.607 6.543 1.00 . A A . 62 ARG HH11 1 1 7 7654 1 1 62 ARG HH12 H -0.635 3.990 6.671 1.00 . A A . 62 ARG HH12 1 1 7 7655 1 1 62 ARG HH21 H -3.577 2.207 6.046 1.00 . A A . 62 ARG HH21 1 1 7 7656 1 1 62 ARG HH22 H -2.897 3.761 6.389 1.00 . A A . 62 ARG HH22 1 1 7 7657 1 1 62 ARG N N 3.376 -2.123 6.841 1.00 . A A . 62 ARG N 1 1 7 7658 1 1 62 ARG NE N -1.412 0.940 6.059 1.00 . A A . 62 ARG NE 1 1 7 7659 1 1 62 ARG NH1 N -0.515 3.009 6.515 1.00 . A A . 62 ARG NH1 1 1 7 7660 1 1 62 ARG NH2 N -2.781 2.781 6.231 1.00 . A A . 62 ARG NH2 1 1 7 7661 1 1 62 ARG O O 0.944 -1.527 9.265 1.00 . A A . 62 ARG O 1 1 7 7662 1 1 63 TYR C C 1.583 -3.515 11.013 1.00 . A A . 63 TYR C 1 1 7 7663 1 1 63 TYR CA C 1.171 -4.247 9.740 1.00 . A A . 63 TYR CA 1 1 7 7664 1 1 63 TYR CB C 1.715 -5.677 9.762 1.00 . A A . 63 TYR CB 1 1 7 7665 1 1 63 TYR CD1 C 0.041 -7.120 10.983 1.00 . A A . 63 TYR CD1 1 1 7 7666 1 1 63 TYR CD2 C 2.082 -6.582 12.091 1.00 . A A . 63 TYR CD2 1 1 7 7667 1 1 63 TYR CE1 C -0.369 -7.850 12.083 1.00 . A A . 63 TYR CE1 1 1 7 7668 1 1 63 TYR CE2 C 1.681 -7.310 13.194 1.00 . A A . 63 TYR CE2 1 1 7 7669 1 1 63 TYR CG C 1.271 -6.474 10.968 1.00 . A A . 63 TYR CG 1 1 7 7670 1 1 63 TYR CZ C 0.455 -7.942 13.185 1.00 . A A . 63 TYR CZ 1 1 7 7671 1 1 63 TYR H H 2.095 -4.049 7.846 1.00 . A A . 63 TYR H 1 1 7 7672 1 1 63 TYR HA H 0.093 -4.283 9.691 1.00 . A A . 63 TYR HA 1 1 7 7673 1 1 63 TYR HB2 H 1.377 -6.197 8.879 1.00 . A A . 63 TYR HB2 1 1 7 7674 1 1 63 TYR HB3 H 2.794 -5.644 9.764 1.00 . A A . 63 TYR HB3 1 1 7 7675 1 1 63 TYR HD1 H -0.602 -7.046 10.118 1.00 . A A . 63 TYR HD1 1 1 7 7676 1 1 63 TYR HD2 H 3.041 -6.085 12.095 1.00 . A A . 63 TYR HD2 1 1 7 7677 1 1 63 TYR HE1 H -1.328 -8.345 12.076 1.00 . A A . 63 TYR HE1 1 1 7 7678 1 1 63 TYR HE2 H 2.325 -7.382 14.058 1.00 . A A . 63 TYR HE2 1 1 7 7679 1 1 63 TYR HH H -0.246 -8.067 14.971 1.00 . A A . 63 TYR HH 1 1 7 7680 1 1 63 TYR N N 1.649 -3.542 8.556 1.00 . A A . 63 TYR N 1 1 7 7681 1 1 63 TYR O O 0.804 -3.406 11.961 1.00 . A A . 63 TYR O 1 1 7 7682 1 1 63 TYR OH O 0.051 -8.667 14.283 1.00 . A A . 63 TYR OH 1 1 7 7683 1 1 64 LYS C C 2.305 -1.283 12.699 1.00 . A A . 64 LYS C 1 1 7 7684 1 1 64 LYS CA C 3.330 -2.288 12.183 1.00 . A A . 64 LYS CA 1 1 7 7685 1 1 64 LYS CB C 4.628 -1.565 11.817 1.00 . A A . 64 LYS CB 1 1 7 7686 1 1 64 LYS CD C 6.891 -1.990 10.812 1.00 . A A . 64 LYS CD 1 1 7 7687 1 1 64 LYS CE C 7.863 -3.099 10.442 1.00 . A A . 64 LYS CE 1 1 7 7688 1 1 64 LYS CG C 5.847 -2.472 11.805 1.00 . A A . 64 LYS CG 1 1 7 7689 1 1 64 LYS H H 3.387 -3.131 10.242 1.00 . A A . 64 LYS H 1 1 7 7690 1 1 64 LYS HA H 3.535 -3.007 12.961 1.00 . A A . 64 LYS HA 1 1 7 7691 1 1 64 LYS HB2 H 4.520 -1.130 10.835 1.00 . A A . 64 LYS HB2 1 1 7 7692 1 1 64 LYS HB3 H 4.801 -0.776 12.534 1.00 . A A . 64 LYS HB3 1 1 7 7693 1 1 64 LYS HD2 H 6.394 -1.649 9.916 1.00 . A A . 64 LYS HD2 1 1 7 7694 1 1 64 LYS HD3 H 7.443 -1.171 11.253 1.00 . A A . 64 LYS HD3 1 1 7 7695 1 1 64 LYS HE2 H 8.188 -3.591 11.346 1.00 . A A . 64 LYS HE2 1 1 7 7696 1 1 64 LYS HE3 H 7.353 -3.810 9.809 1.00 . A A . 64 LYS HE3 1 1 7 7697 1 1 64 LYS HG2 H 6.284 -2.487 12.792 1.00 . A A . 64 LYS HG2 1 1 7 7698 1 1 64 LYS HG3 H 5.538 -3.471 11.531 1.00 . A A . 64 LYS HG3 1 1 7 7699 1 1 64 LYS HZ1 H 9.889 -2.603 10.340 1.00 . A A . 64 LYS HZ1 1 1 7 7700 1 1 64 LYS HZ2 H 8.890 -1.592 9.424 1.00 . A A . 64 LYS HZ2 1 1 7 7701 1 1 64 LYS HZ3 H 9.244 -3.152 8.875 1.00 . A A . 64 LYS HZ3 1 1 7 7702 1 1 64 LYS N N 2.813 -3.012 11.028 1.00 . A A . 64 LYS N 1 1 7 7703 1 1 64 LYS NZ N 9.055 -2.575 9.719 1.00 . A A . 64 LYS NZ 1 1 7 7704 1 1 64 LYS O O 2.151 -1.103 13.908 1.00 . A A . 64 LYS O 1 1 7 7705 1 1 65 LEU C C -0.724 -0.328 12.503 1.00 . A A . 65 LEU C 1 1 7 7706 1 1 65 LEU CA C 0.591 0.352 12.138 1.00 . A A . 65 LEU CA 1 1 7 7707 1 1 65 LEU CB C 0.370 1.332 10.985 1.00 . A A . 65 LEU CB 1 1 7 7708 1 1 65 LEU CD1 C 2.234 1.193 9.315 1.00 . A A . 65 LEU CD1 1 1 7 7709 1 1 65 LEU CD2 C 1.292 3.421 9.950 1.00 . A A . 65 LEU CD2 1 1 7 7710 1 1 65 LEU CG C 1.622 2.018 10.436 1.00 . A A . 65 LEU CG 1 1 7 7711 1 1 65 LEU H H 1.771 -0.819 10.829 1.00 . A A . 65 LEU H 1 1 7 7712 1 1 65 LEU HA H 0.952 0.897 12.998 1.00 . A A . 65 LEU HA 1 1 7 7713 1 1 65 LEU HB2 H -0.092 0.790 10.174 1.00 . A A . 65 LEU HB2 1 1 7 7714 1 1 65 LEU HB3 H -0.306 2.102 11.331 1.00 . A A . 65 LEU HB3 1 1 7 7715 1 1 65 LEU HD11 H 2.653 1.853 8.571 1.00 . A A . 65 LEU HD11 1 1 7 7716 1 1 65 LEU HD12 H 1.470 0.579 8.862 1.00 . A A . 65 LEU HD12 1 1 7 7717 1 1 65 LEU HD13 H 3.012 0.561 9.717 1.00 . A A . 65 LEU HD13 1 1 7 7718 1 1 65 LEU HD21 H 1.017 4.038 10.793 1.00 . A A . 65 LEU HD21 1 1 7 7719 1 1 65 LEU HD22 H 0.467 3.376 9.253 1.00 . A A . 65 LEU HD22 1 1 7 7720 1 1 65 LEU HD23 H 2.155 3.845 9.460 1.00 . A A . 65 LEU HD23 1 1 7 7721 1 1 65 LEU HG H 2.355 2.101 11.227 1.00 . A A . 65 LEU HG 1 1 7 7722 1 1 65 LEU N N 1.604 -0.633 11.776 1.00 . A A . 65 LEU N 1 1 7 7723 1 1 65 LEU O O -1.419 0.095 13.429 1.00 . A A . 65 LEU O 1 1 7 7724 1 1 66 LEU C C -2.383 -2.560 13.478 1.00 . A A . 66 LEU C 1 1 7 7725 1 1 66 LEU CA C -2.293 -2.125 12.019 1.00 . A A . 66 LEU CA 1 1 7 7726 1 1 66 LEU CB C -2.367 -3.349 11.104 1.00 . A A . 66 LEU CB 1 1 7 7727 1 1 66 LEU CD1 C -1.963 -2.700 8.717 1.00 . A A . 66 LEU CD1 1 1 7 7728 1 1 66 LEU CD2 C -3.727 -4.385 9.270 1.00 . A A . 66 LEU CD2 1 1 7 7729 1 1 66 LEU CG C -3.010 -3.126 9.735 1.00 . A A . 66 LEU CG 1 1 7 7730 1 1 66 LEU H H -0.468 -1.674 11.048 1.00 . A A . 66 LEU H 1 1 7 7731 1 1 66 LEU HA H -3.123 -1.471 11.799 1.00 . A A . 66 LEU HA 1 1 7 7732 1 1 66 LEU HB2 H -1.361 -3.703 10.943 1.00 . A A . 66 LEU HB2 1 1 7 7733 1 1 66 LEU HB3 H -2.937 -4.111 11.618 1.00 . A A . 66 LEU HB3 1 1 7 7734 1 1 66 LEU HD11 H -1.499 -3.576 8.291 1.00 . A A . 66 LEU HD11 1 1 7 7735 1 1 66 LEU HD12 H -1.212 -2.096 9.204 1.00 . A A . 66 LEU HD12 1 1 7 7736 1 1 66 LEU HD13 H -2.435 -2.125 7.934 1.00 . A A . 66 LEU HD13 1 1 7 7737 1 1 66 LEU HD21 H -4.584 -4.111 8.672 1.00 . A A . 66 LEU HD21 1 1 7 7738 1 1 66 LEU HD22 H -4.055 -4.950 10.131 1.00 . A A . 66 LEU HD22 1 1 7 7739 1 1 66 LEU HD23 H -3.053 -4.986 8.679 1.00 . A A . 66 LEU HD23 1 1 7 7740 1 1 66 LEU HG H -3.741 -2.333 9.812 1.00 . A A . 66 LEU HG 1 1 7 7741 1 1 66 LEU N N -1.061 -1.384 11.771 1.00 . A A . 66 LEU N 1 1 7 7742 1 1 66 LEU O O -3.446 -2.487 14.094 1.00 . A A . 66 LEU O 1 1 7 7743 1 1 67 VAL C C -1.259 -2.269 16.372 1.00 . A A . 67 VAL C 1 1 7 7744 1 1 67 VAL CA C -1.210 -3.454 15.414 1.00 . A A . 67 VAL CA 1 1 7 7745 1 1 67 VAL CB C 0.063 -4.276 15.696 1.00 . A A . 67 VAL CB 1 1 7 7746 1 1 67 VAL CG1 C 0.078 -5.543 14.855 1.00 . A A . 67 VAL CG1 1 1 7 7747 1 1 67 VAL CG2 C 1.306 -3.438 15.436 1.00 . A A . 67 VAL CG2 1 1 7 7748 1 1 67 VAL H H -0.443 -3.045 13.484 1.00 . A A . 67 VAL H 1 1 7 7749 1 1 67 VAL HA H -2.068 -4.086 15.594 1.00 . A A . 67 VAL HA 1 1 7 7750 1 1 67 VAL HB H 0.059 -4.562 16.738 1.00 . A A . 67 VAL HB 1 1 7 7751 1 1 67 VAL HG11 H 0.670 -6.297 15.351 1.00 . A A . 67 VAL HG11 1 1 7 7752 1 1 67 VAL HG12 H -0.932 -5.903 14.727 1.00 . A A . 67 VAL HG12 1 1 7 7753 1 1 67 VAL HG13 H 0.509 -5.327 13.888 1.00 . A A . 67 VAL HG13 1 1 7 7754 1 1 67 VAL HG21 H 1.156 -2.443 15.827 1.00 . A A . 67 VAL HG21 1 1 7 7755 1 1 67 VAL HG22 H 2.155 -3.892 15.925 1.00 . A A . 67 VAL HG22 1 1 7 7756 1 1 67 VAL HG23 H 1.489 -3.385 14.373 1.00 . A A . 67 VAL HG23 1 1 7 7757 1 1 67 VAL N N -1.259 -3.011 14.026 1.00 . A A . 67 VAL N 1 1 7 7758 1 1 67 VAL O O -1.598 -2.420 17.546 1.00 . A A . 67 VAL O 1 1 7 7759 1 1 68 SER C C -2.280 0.813 16.616 1.00 . A A . 68 SER C 1 1 7 7760 1 1 68 SER CA C -0.920 0.122 16.674 1.00 . A A . 68 SER CA 1 1 7 7761 1 1 68 SER CB C 0.173 1.081 16.199 1.00 . A A . 68 SER CB 1 1 7 7762 1 1 68 SER H H -0.657 -1.034 14.920 1.00 . A A . 68 SER H 1 1 7 7763 1 1 68 SER HA H -0.718 -0.163 17.696 1.00 . A A . 68 SER HA 1 1 7 7764 1 1 68 SER HB2 H 0.225 1.924 16.871 1.00 . A A . 68 SER HB2 1 1 7 7765 1 1 68 SER HB3 H 1.122 0.566 16.192 1.00 . A A . 68 SER HB3 1 1 7 7766 1 1 68 SER HG H -1.045 1.530 14.731 1.00 . A A . 68 SER HG 1 1 7 7767 1 1 68 SER N N -0.918 -1.090 15.863 1.00 . A A . 68 SER N 1 1 7 7768 1 1 68 SER O O -2.364 2.031 16.464 1.00 . A A . 68 SER O 1 1 7 7769 1 1 68 SER OG O -0.099 1.556 14.891 1.00 . A A . 68 SER OG 1 1 7 7770 1 1 69 GLY C C -5.449 0.339 17.983 1.00 . A A . 69 GLY C 1 1 7 7771 1 1 69 GLY CA C -4.685 0.576 16.695 1.00 . A A . 69 GLY CA 1 1 7 7772 1 1 69 GLY H H -3.216 -0.941 16.856 1.00 . A A . 69 GLY H 1 1 7 7773 1 1 69 GLY HA2 H -4.620 1.639 16.517 1.00 . A A . 69 GLY HA2 1 1 7 7774 1 1 69 GLY HA3 H -5.225 0.117 15.880 1.00 . A A . 69 GLY HA3 1 1 7 7775 1 1 69 GLY N N -3.343 0.024 16.737 1.00 . A A . 69 GLY N 1 1 7 7776 1 1 69 GLY O O -6.441 -0.390 18.016 1.00 . A A . 69 GLY O 1 1 7 7777 1 1 70 PRO C C -6.974 1.523 20.454 1.00 . A A . 70 PRO C 1 1 7 7778 1 1 70 PRO CA C -5.616 0.833 20.391 1.00 . A A . 70 PRO CA 1 1 7 7779 1 1 70 PRO CB C -4.623 1.521 21.331 1.00 . A A . 70 PRO CB 1 1 7 7780 1 1 70 PRO CD C -3.807 1.849 19.108 1.00 . A A . 70 PRO CD 1 1 7 7781 1 1 70 PRO CG C -3.890 2.488 20.466 1.00 . A A . 70 PRO CG 1 1 7 7782 1 1 70 PRO HA H -5.726 -0.203 20.677 1.00 . A A . 70 PRO HA 1 1 7 7783 1 1 70 PRO HB2 H -5.161 2.025 22.121 1.00 . A A . 70 PRO HB2 1 1 7 7784 1 1 70 PRO HB3 H -3.954 0.786 21.755 1.00 . A A . 70 PRO HB3 1 1 7 7785 1 1 70 PRO HD2 H -3.867 2.599 18.333 1.00 . A A . 70 PRO HD2 1 1 7 7786 1 1 70 PRO HD3 H -2.895 1.279 19.014 1.00 . A A . 70 PRO HD3 1 1 7 7787 1 1 70 PRO HG2 H -4.436 3.418 20.411 1.00 . A A . 70 PRO HG2 1 1 7 7788 1 1 70 PRO HG3 H -2.900 2.657 20.862 1.00 . A A . 70 PRO HG3 1 1 7 7789 1 1 70 PRO N N -4.984 0.965 19.075 1.00 . A A . 70 PRO N 1 1 7 7790 1 1 70 PRO O O -7.116 2.674 20.042 1.00 . A A . 70 PRO O 1 1 7 7791 1 1 71 SER C C -10.226 0.400 21.857 1.00 . A A . 71 SER C 1 1 7 7792 1 1 71 SER CA C -9.318 1.356 21.087 1.00 . A A . 71 SER CA 1 1 7 7793 1 1 71 SER CB C -9.902 1.624 19.699 1.00 . A A . 71 SER CB 1 1 7 7794 1 1 71 SER H H -7.794 -0.100 21.285 1.00 . A A . 71 SER H 1 1 7 7795 1 1 71 SER HA H -9.256 2.288 21.629 1.00 . A A . 71 SER HA 1 1 7 7796 1 1 71 SER HB2 H -9.322 2.392 19.210 1.00 . A A . 71 SER HB2 1 1 7 7797 1 1 71 SER HB3 H -9.864 0.716 19.114 1.00 . A A . 71 SER HB3 1 1 7 7798 1 1 71 SER HG H -11.297 2.996 19.601 1.00 . A A . 71 SER HG 1 1 7 7799 1 1 71 SER N N -7.970 0.812 20.973 1.00 . A A . 71 SER N 1 1 7 7800 1 1 71 SER O O -10.385 -0.761 21.480 1.00 . A A . 71 SER O 1 1 7 7801 1 1 71 SER OG O -11.249 2.056 19.786 1.00 . A A . 71 SER OG 1 1 7 7802 1 1 72 SER C C -13.148 0.580 23.652 1.00 . A A . 72 SER C 1 1 7 7803 1 1 72 SER CA C -11.707 0.089 23.763 1.00 . A A . 72 SER CA 1 1 7 7804 1 1 72 SER CB C -11.255 0.126 25.224 1.00 . A A . 72 SER CB 1 1 7 7805 1 1 72 SER H H -10.652 1.832 23.186 1.00 . A A . 72 SER H 1 1 7 7806 1 1 72 SER HA H -11.657 -0.928 23.405 1.00 . A A . 72 SER HA 1 1 7 7807 1 1 72 SER HB2 H -11.149 1.153 25.539 1.00 . A A . 72 SER HB2 1 1 7 7808 1 1 72 SER HB3 H -11.995 -0.365 25.839 1.00 . A A . 72 SER HB3 1 1 7 7809 1 1 72 SER HG H -9.907 -1.196 24.704 1.00 . A A . 72 SER HG 1 1 7 7810 1 1 72 SER N N -10.819 0.899 22.937 1.00 . A A . 72 SER N 1 1 7 7811 1 1 72 SER O O -13.424 1.769 23.801 1.00 . A A . 72 SER O 1 1 7 7812 1 1 72 SER OG O -10.012 -0.533 25.390 1.00 . A A . 72 SER OG 1 1 7 7813 1 1 73 GLY C C -15.822 0.467 21.862 1.00 . A A . 73 GLY C 1 1 7 7814 1 1 73 GLY CA C -15.465 0.008 23.262 1.00 . A A . 73 GLY CA 1 1 7 7815 1 1 73 GLY H H -13.785 -1.281 23.280 1.00 . A A . 73 GLY H 1 1 7 7816 1 1 73 GLY HA2 H -16.067 -0.852 23.513 1.00 . A A . 73 GLY HA2 1 1 7 7817 1 1 73 GLY HA3 H -15.686 0.805 23.957 1.00 . A A . 73 GLY HA3 1 1 7 7818 1 1 73 GLY N N -14.064 -0.348 23.389 1.00 . A A . 73 GLY N 1 1 7 7819 1 1 73 GLY O O -16.912 0.990 21.633 1.00 . A A . 73 GLY O 1 1 8 7820 1 1 1 GLY C C 0.752 27.063 11.442 1.00 . A A . 1 GLY C 1 1 8 7821 1 1 1 GLY CA C 1.314 28.451 11.209 1.00 . A A . 1 GLY CA 1 1 8 7822 1 1 1 GLY H1 H -0.171 29.858 11.757 1.00 . A A . 1 GLY H1 1 1 8 7823 1 1 1 GLY HA2 H 1.960 28.426 10.344 1.00 . A A . 1 GLY HA2 1 1 8 7824 1 1 1 GLY HA3 H 1.895 28.741 12.072 1.00 . A A . 1 GLY HA3 1 1 8 7825 1 1 1 GLY N N 0.275 29.441 10.990 1.00 . A A . 1 GLY N 1 1 8 7826 1 1 1 GLY O O 1.214 26.339 12.324 1.00 . A A . 1 GLY O 1 1 8 7827 1 1 2 SER C C -1.101 24.749 9.411 1.00 . A A . 2 SER C 1 1 8 7828 1 1 2 SER CA C -0.880 25.383 10.781 1.00 . A A . 2 SER CA 1 1 8 7829 1 1 2 SER CB C -2.214 25.506 11.520 1.00 . A A . 2 SER CB 1 1 8 7830 1 1 2 SER H H -0.575 27.314 9.968 1.00 . A A . 2 SER H 1 1 8 7831 1 1 2 SER HA H -0.218 24.751 11.354 1.00 . A A . 2 SER HA 1 1 8 7832 1 1 2 SER HB2 H -2.769 26.341 11.120 1.00 . A A . 2 SER HB2 1 1 8 7833 1 1 2 SER HB3 H -2.783 24.597 11.383 1.00 . A A . 2 SER HB3 1 1 8 7834 1 1 2 SER HG H -2.239 24.914 13.387 1.00 . A A . 2 SER HG 1 1 8 7835 1 1 2 SER N N -0.250 26.691 10.652 1.00 . A A . 2 SER N 1 1 8 7836 1 1 2 SER O O -1.438 25.434 8.445 1.00 . A A . 2 SER O 1 1 8 7837 1 1 2 SER OG O -2.012 25.714 12.906 1.00 . A A . 2 SER OG 1 1 8 7838 1 1 3 SER C C -2.271 23.255 7.298 1.00 . A A . 3 SER C 1 1 8 7839 1 1 3 SER CA C -1.083 22.709 8.083 1.00 . A A . 3 SER CA 1 1 8 7840 1 1 3 SER CB C -1.281 21.217 8.358 1.00 . A A . 3 SER CB 1 1 8 7841 1 1 3 SER H H -0.640 22.945 10.140 1.00 . A A . 3 SER H 1 1 8 7842 1 1 3 SER HA H -0.186 22.842 7.495 1.00 . A A . 3 SER HA 1 1 8 7843 1 1 3 SER HB2 H -1.465 20.703 7.427 1.00 . A A . 3 SER HB2 1 1 8 7844 1 1 3 SER HB3 H -0.389 20.818 8.820 1.00 . A A . 3 SER HB3 1 1 8 7845 1 1 3 SER HG H -3.055 20.494 8.766 1.00 . A A . 3 SER HG 1 1 8 7846 1 1 3 SER N N -0.908 23.436 9.335 1.00 . A A . 3 SER N 1 1 8 7847 1 1 3 SER O O -3.406 23.235 7.774 1.00 . A A . 3 SER O 1 1 8 7848 1 1 3 SER OG O -2.381 21.000 9.225 1.00 . A A . 3 SER OG 1 1 8 7849 1 1 4 GLY C C -3.000 23.772 3.835 1.00 . A A . 4 GLY C 1 1 8 7850 1 1 4 GLY CA C -3.058 24.289 5.259 1.00 . A A . 4 GLY CA 1 1 8 7851 1 1 4 GLY H H -1.078 23.733 5.763 1.00 . A A . 4 GLY H 1 1 8 7852 1 1 4 GLY HA2 H -4.013 24.024 5.688 1.00 . A A . 4 GLY HA2 1 1 8 7853 1 1 4 GLY HA3 H -2.968 25.365 5.242 1.00 . A A . 4 GLY HA3 1 1 8 7854 1 1 4 GLY N N -2.002 23.744 6.091 1.00 . A A . 4 GLY N 1 1 8 7855 1 1 4 GLY O O -2.726 22.594 3.606 1.00 . A A . 4 GLY O 1 1 8 7856 1 1 5 SER C C -3.896 22.916 1.258 1.00 . A A . 5 SER C 1 1 8 7857 1 1 5 SER CA C -3.241 24.278 1.466 1.00 . A A . 5 SER CA 1 1 8 7858 1 1 5 SER CB C -1.804 24.251 0.943 1.00 . A A . 5 SER CB 1 1 8 7859 1 1 5 SER H H -3.472 25.579 3.121 1.00 . A A . 5 SER H 1 1 8 7860 1 1 5 SER HA H -3.801 25.021 0.918 1.00 . A A . 5 SER HA 1 1 8 7861 1 1 5 SER HB2 H -1.815 24.083 -0.123 1.00 . A A . 5 SER HB2 1 1 8 7862 1 1 5 SER HB3 H -1.329 25.198 1.154 1.00 . A A . 5 SER HB3 1 1 8 7863 1 1 5 SER HG H -1.508 22.379 1.440 1.00 . A A . 5 SER HG 1 1 8 7864 1 1 5 SER N N -3.260 24.654 2.875 1.00 . A A . 5 SER N 1 1 8 7865 1 1 5 SER O O -3.405 22.090 0.490 1.00 . A A . 5 SER O 1 1 8 7866 1 1 5 SER OG O -1.056 23.218 1.560 1.00 . A A . 5 SER OG 1 1 8 7867 1 1 6 SER C C -5.912 21.025 0.384 1.00 . A A . 6 SER C 1 1 8 7868 1 1 6 SER CA C -5.730 21.427 1.845 1.00 . A A . 6 SER CA 1 1 8 7869 1 1 6 SER CB C -7.094 21.536 2.529 1.00 . A A . 6 SER CB 1 1 8 7870 1 1 6 SER H H -5.351 23.388 2.546 1.00 . A A . 6 SER H 1 1 8 7871 1 1 6 SER HA H -5.146 20.669 2.345 1.00 . A A . 6 SER HA 1 1 8 7872 1 1 6 SER HB2 H -6.966 21.948 3.518 1.00 . A A . 6 SER HB2 1 1 8 7873 1 1 6 SER HB3 H -7.734 22.186 1.949 1.00 . A A . 6 SER HB3 1 1 8 7874 1 1 6 SER HG H -7.775 20.020 3.565 1.00 . A A . 6 SER HG 1 1 8 7875 1 1 6 SER N N -5.009 22.690 1.950 1.00 . A A . 6 SER N 1 1 8 7876 1 1 6 SER O O -5.535 19.926 -0.020 1.00 . A A . 6 SER O 1 1 8 7877 1 1 6 SER OG O -7.713 20.266 2.639 1.00 . A A . 6 SER OG 1 1 8 7878 1 1 7 GLY C C -5.441 21.734 -2.627 1.00 . A A . 7 GLY C 1 1 8 7879 1 1 7 GLY CA C -6.715 21.647 -1.810 1.00 . A A . 7 GLY CA 1 1 8 7880 1 1 7 GLY H H -6.773 22.785 -0.026 1.00 . A A . 7 GLY H 1 1 8 7881 1 1 7 GLY HA2 H -7.126 20.653 -1.909 1.00 . A A . 7 GLY HA2 1 1 8 7882 1 1 7 GLY HA3 H -7.427 22.360 -2.198 1.00 . A A . 7 GLY HA3 1 1 8 7883 1 1 7 GLY N N -6.493 21.925 -0.403 1.00 . A A . 7 GLY N 1 1 8 7884 1 1 7 GLY O O -5.290 22.626 -3.461 1.00 . A A . 7 GLY O 1 1 8 7885 1 1 8 SER C C -3.389 20.054 -4.433 1.00 . A A . 8 SER C 1 1 8 7886 1 1 8 SER CA C -3.250 20.785 -3.101 1.00 . A A . 8 SER CA 1 1 8 7887 1 1 8 SER CB C -2.171 20.115 -2.248 1.00 . A A . 8 SER CB 1 1 8 7888 1 1 8 SER H H -4.699 20.121 -1.707 1.00 . A A . 8 SER H 1 1 8 7889 1 1 8 SER HA H -2.961 21.808 -3.293 1.00 . A A . 8 SER HA 1 1 8 7890 1 1 8 SER HB2 H -2.269 20.443 -1.224 1.00 . A A . 8 SER HB2 1 1 8 7891 1 1 8 SER HB3 H -2.293 19.043 -2.296 1.00 . A A . 8 SER HB3 1 1 8 7892 1 1 8 SER HG H -0.328 20.718 -1.970 1.00 . A A . 8 SER HG 1 1 8 7893 1 1 8 SER N N -4.520 20.806 -2.385 1.00 . A A . 8 SER N 1 1 8 7894 1 1 8 SER O O -3.167 18.845 -4.517 1.00 . A A . 8 SER O 1 1 8 7895 1 1 8 SER OG O -0.874 20.449 -2.712 1.00 . A A . 8 SER OG 1 1 8 7896 1 1 9 LEU C C -2.578 19.827 -7.400 1.00 . A A . 9 LEU C 1 1 8 7897 1 1 9 LEU CA C -3.925 20.220 -6.801 1.00 . A A . 9 LEU CA 1 1 8 7898 1 1 9 LEU CB C -4.636 21.213 -7.722 1.00 . A A . 9 LEU CB 1 1 8 7899 1 1 9 LEU CD1 C -6.313 21.506 -9.562 1.00 . A A . 9 LEU CD1 1 1 8 7900 1 1 9 LEU CD2 C -4.065 20.532 -10.067 1.00 . A A . 9 LEU CD2 1 1 8 7901 1 1 9 LEU CG C -5.177 20.643 -9.034 1.00 . A A . 9 LEU CG 1 1 8 7902 1 1 9 LEU H H -3.919 21.753 -5.343 1.00 . A A . 9 LEU H 1 1 8 7903 1 1 9 LEU HA H -4.534 19.333 -6.703 1.00 . A A . 9 LEU HA 1 1 8 7904 1 1 9 LEU HB2 H -5.466 21.634 -7.177 1.00 . A A . 9 LEU HB2 1 1 8 7905 1 1 9 LEU HB3 H -3.933 21.997 -7.966 1.00 . A A . 9 LEU HB3 1 1 8 7906 1 1 9 LEU HD11 H -6.010 21.972 -10.487 1.00 . A A . 9 LEU HD11 1 1 8 7907 1 1 9 LEU HD12 H -6.553 22.268 -8.836 1.00 . A A . 9 LEU HD12 1 1 8 7908 1 1 9 LEU HD13 H -7.182 20.888 -9.737 1.00 . A A . 9 LEU HD13 1 1 8 7909 1 1 9 LEU HD21 H -3.685 19.521 -10.079 1.00 . A A . 9 LEU HD21 1 1 8 7910 1 1 9 LEU HD22 H -3.266 21.213 -9.810 1.00 . A A . 9 LEU HD22 1 1 8 7911 1 1 9 LEU HD23 H -4.453 20.783 -11.042 1.00 . A A . 9 LEU HD23 1 1 8 7912 1 1 9 LEU HG H -5.568 19.651 -8.854 1.00 . A A . 9 LEU HG 1 1 8 7913 1 1 9 LEU N N -3.756 20.796 -5.472 1.00 . A A . 9 LEU N 1 1 8 7914 1 1 9 LEU O O -1.965 20.602 -8.133 1.00 . A A . 9 LEU O 1 1 8 7915 1 1 10 ARG C C -0.644 16.662 -7.201 1.00 . A A . 10 ARG C 1 1 8 7916 1 1 10 ARG CA C -0.852 18.122 -7.590 1.00 . A A . 10 ARG CA 1 1 8 7917 1 1 10 ARG CB C 0.301 18.973 -7.054 1.00 . A A . 10 ARG CB 1 1 8 7918 1 1 10 ARG CD C 2.701 19.678 -7.291 1.00 . A A . 10 ARG CD 1 1 8 7919 1 1 10 ARG CG C 1.529 18.967 -7.949 1.00 . A A . 10 ARG CG 1 1 8 7920 1 1 10 ARG CZ C 3.590 21.959 -7.067 1.00 . A A . 10 ARG CZ 1 1 8 7921 1 1 10 ARG H H -2.661 18.047 -6.493 1.00 . A A . 10 ARG H 1 1 8 7922 1 1 10 ARG HA H -0.872 18.197 -8.667 1.00 . A A . 10 ARG HA 1 1 8 7923 1 1 10 ARG HB2 H -0.038 19.994 -6.952 1.00 . A A . 10 ARG HB2 1 1 8 7924 1 1 10 ARG HB3 H 0.587 18.598 -6.083 1.00 . A A . 10 ARG HB3 1 1 8 7925 1 1 10 ARG HD2 H 2.678 19.476 -6.230 1.00 . A A . 10 ARG HD2 1 1 8 7926 1 1 10 ARG HD3 H 3.619 19.293 -7.709 1.00 . A A . 10 ARG HD3 1 1 8 7927 1 1 10 ARG HE H 1.884 21.485 -7.986 1.00 . A A . 10 ARG HE 1 1 8 7928 1 1 10 ARG HG2 H 1.811 17.945 -8.152 1.00 . A A . 10 ARG HG2 1 1 8 7929 1 1 10 ARG HG3 H 1.290 19.468 -8.876 1.00 . A A . 10 ARG HG3 1 1 8 7930 1 1 10 ARG HH11 H 4.731 20.517 -6.232 1.00 . A A . 10 ARG HH11 1 1 8 7931 1 1 10 ARG HH12 H 5.346 22.130 -6.081 1.00 . A A . 10 ARG HH12 1 1 8 7932 1 1 10 ARG HH21 H 2.683 23.613 -7.795 1.00 . A A . 10 ARG HH21 1 1 8 7933 1 1 10 ARG HH22 H 4.180 23.890 -6.970 1.00 . A A . 10 ARG HH22 1 1 8 7934 1 1 10 ARG N N -2.126 18.618 -7.083 1.00 . A A . 10 ARG N 1 1 8 7935 1 1 10 ARG NE N 2.653 21.123 -7.500 1.00 . A A . 10 ARG NE 1 1 8 7936 1 1 10 ARG NH1 N 4.642 21.497 -6.405 1.00 . A A . 10 ARG NH1 1 1 8 7937 1 1 10 ARG NH2 N 3.475 23.261 -7.296 1.00 . A A . 10 ARG NH2 1 1 8 7938 1 1 10 ARG O O -1.101 16.217 -6.149 1.00 . A A . 10 ARG O 1 1 8 7939 1 1 11 LYS C C 1.709 14.321 -7.206 1.00 . A A . 11 LYS C 1 1 8 7940 1 1 11 LYS CA C 0.320 14.509 -7.806 1.00 . A A . 11 LYS CA 1 1 8 7941 1 1 11 LYS CB C 0.199 13.706 -9.103 1.00 . A A . 11 LYS CB 1 1 8 7942 1 1 11 LYS CD C -0.585 11.587 -10.200 1.00 . A A . 11 LYS CD 1 1 8 7943 1 1 11 LYS CE C -1.977 11.979 -10.670 1.00 . A A . 11 LYS CE 1 1 8 7944 1 1 11 LYS CG C -0.229 12.264 -8.887 1.00 . A A . 11 LYS CG 1 1 8 7945 1 1 11 LYS H H 0.388 16.332 -8.881 1.00 . A A . 11 LYS H 1 1 8 7946 1 1 11 LYS HA H -0.415 14.152 -7.101 1.00 . A A . 11 LYS HA 1 1 8 7947 1 1 11 LYS HB2 H -0.528 14.184 -9.742 1.00 . A A . 11 LYS HB2 1 1 8 7948 1 1 11 LYS HB3 H 1.158 13.704 -9.601 1.00 . A A . 11 LYS HB3 1 1 8 7949 1 1 11 LYS HD2 H 0.132 11.878 -10.952 1.00 . A A . 11 LYS HD2 1 1 8 7950 1 1 11 LYS HD3 H -0.550 10.515 -10.063 1.00 . A A . 11 LYS HD3 1 1 8 7951 1 1 11 LYS HE2 H -2.139 13.022 -10.443 1.00 . A A . 11 LYS HE2 1 1 8 7952 1 1 11 LYS HE3 H -2.037 11.830 -11.738 1.00 . A A . 11 LYS HE3 1 1 8 7953 1 1 11 LYS HG2 H 0.582 11.723 -8.424 1.00 . A A . 11 LYS HG2 1 1 8 7954 1 1 11 LYS HG3 H -1.093 12.248 -8.238 1.00 . A A . 11 LYS HG3 1 1 8 7955 1 1 11 LYS HZ1 H -2.930 10.166 -10.262 1.00 . A A . 11 LYS HZ1 1 1 8 7956 1 1 11 LYS HZ2 H -3.976 11.493 -10.309 1.00 . A A . 11 LYS HZ2 1 1 8 7957 1 1 11 LYS HZ3 H -2.963 11.262 -8.974 1.00 . A A . 11 LYS HZ3 1 1 8 7958 1 1 11 LYS N N 0.049 15.920 -8.059 1.00 . A A . 11 LYS N 1 1 8 7959 1 1 11 LYS NZ N -3.036 11.169 -10.007 1.00 . A A . 11 LYS NZ 1 1 8 7960 1 1 11 LYS O O 2.714 14.666 -7.826 1.00 . A A . 11 LYS O 1 1 8 7961 1 1 12 GLU C C 3.118 12.094 -4.821 1.00 . A A . 12 GLU C 1 1 8 7962 1 1 12 GLU CA C 3.024 13.535 -5.315 1.00 . A A . 12 GLU CA 1 1 8 7963 1 1 12 GLU CB C 3.182 14.501 -4.138 1.00 . A A . 12 GLU CB 1 1 8 7964 1 1 12 GLU CD C 2.569 14.772 -1.702 1.00 . A A . 12 GLU CD 1 1 8 7965 1 1 12 GLU CG C 2.099 14.355 -3.082 1.00 . A A . 12 GLU CG 1 1 8 7966 1 1 12 GLU H H 0.921 13.516 -5.554 1.00 . A A . 12 GLU H 1 1 8 7967 1 1 12 GLU HA H 3.820 13.713 -6.022 1.00 . A A . 12 GLU HA 1 1 8 7968 1 1 12 GLU HB2 H 4.139 14.325 -3.669 1.00 . A A . 12 GLU HB2 1 1 8 7969 1 1 12 GLU HB3 H 3.156 15.513 -4.513 1.00 . A A . 12 GLU HB3 1 1 8 7970 1 1 12 GLU HG2 H 1.258 14.973 -3.360 1.00 . A A . 12 GLU HG2 1 1 8 7971 1 1 12 GLU HG3 H 1.788 13.322 -3.044 1.00 . A A . 12 GLU HG3 1 1 8 7972 1 1 12 GLU N N 1.757 13.770 -5.997 1.00 . A A . 12 GLU N 1 1 8 7973 1 1 12 GLU O O 3.784 11.810 -3.825 1.00 . A A . 12 GLU O 1 1 8 7974 1 1 12 GLU OE1 O 3.449 15.654 -1.618 1.00 . A A . 12 GLU OE1 1 1 8 7975 1 1 12 GLU OE2 O 2.059 14.216 -0.708 1.00 . A A . 12 GLU OE2 1 1 8 7976 1 1 13 ARG C C 3.458 9.001 -5.998 1.00 . A A . 13 ARG C 1 1 8 7977 1 1 13 ARG CA C 2.450 9.778 -5.156 1.00 . A A . 13 ARG CA 1 1 8 7978 1 1 13 ARG CB C 1.054 9.179 -5.332 1.00 . A A . 13 ARG CB 1 1 8 7979 1 1 13 ARG CD C -0.826 8.595 -6.894 1.00 . A A . 13 ARG CD 1 1 8 7980 1 1 13 ARG CG C 0.610 9.083 -6.782 1.00 . A A . 13 ARG CG 1 1 8 7981 1 1 13 ARG CZ C -0.860 7.040 -8.798 1.00 . A A . 13 ARG CZ 1 1 8 7982 1 1 13 ARG H H 1.932 11.477 -6.308 1.00 . A A . 13 ARG H 1 1 8 7983 1 1 13 ARG HA H 2.735 9.707 -4.117 1.00 . A A . 13 ARG HA 1 1 8 7984 1 1 13 ARG HB2 H 1.046 8.185 -4.910 1.00 . A A . 13 ARG HB2 1 1 8 7985 1 1 13 ARG HB3 H 0.342 9.793 -4.800 1.00 . A A . 13 ARG HB3 1 1 8 7986 1 1 13 ARG HD2 H -0.953 7.738 -6.250 1.00 . A A . 13 ARG HD2 1 1 8 7987 1 1 13 ARG HD3 H -1.487 9.387 -6.574 1.00 . A A . 13 ARG HD3 1 1 8 7988 1 1 13 ARG HE H -1.656 8.868 -8.806 1.00 . A A . 13 ARG HE 1 1 8 7989 1 1 13 ARG HG2 H 0.683 10.060 -7.237 1.00 . A A . 13 ARG HG2 1 1 8 7990 1 1 13 ARG HG3 H 1.257 8.392 -7.302 1.00 . A A . 13 ARG HG3 1 1 8 7991 1 1 13 ARG HH11 H 0.059 6.337 -7.141 1.00 . A A . 13 ARG HH11 1 1 8 7992 1 1 13 ARG HH12 H 0.028 5.250 -8.490 1.00 . A A . 13 ARG HH12 1 1 8 7993 1 1 13 ARG HH21 H -1.703 7.446 -10.589 1.00 . A A . 13 ARG HH21 1 1 8 7994 1 1 13 ARG HH22 H -0.973 5.883 -10.451 1.00 . A A . 13 ARG HH22 1 1 8 7995 1 1 13 ARG N N 2.445 11.189 -5.524 1.00 . A A . 13 ARG N 1 1 8 7996 1 1 13 ARG NE N -1.170 8.215 -8.262 1.00 . A A . 13 ARG NE 1 1 8 7997 1 1 13 ARG NH1 N -0.203 6.135 -8.085 1.00 . A A . 13 ARG NH1 1 1 8 7998 1 1 13 ARG NH2 N -1.207 6.767 -10.049 1.00 . A A . 13 ARG NH2 1 1 8 7999 1 1 13 ARG O O 3.848 7.888 -5.646 1.00 . A A . 13 ARG O 1 1 8 8000 1 1 14 ALA C C 6.203 8.831 -7.332 1.00 . A A . 14 ALA C 1 1 8 8001 1 1 14 ALA CA C 4.839 8.960 -8.001 1.00 . A A . 14 ALA CA 1 1 8 8002 1 1 14 ALA CB C 4.957 9.747 -9.298 1.00 . A A . 14 ALA CB 1 1 8 8003 1 1 14 ALA H H 3.528 10.483 -7.338 1.00 . A A . 14 ALA H 1 1 8 8004 1 1 14 ALA HA H 4.471 7.972 -8.240 1.00 . A A . 14 ALA HA 1 1 8 8005 1 1 14 ALA HB1 H 5.945 9.608 -9.713 1.00 . A A . 14 ALA HB1 1 1 8 8006 1 1 14 ALA HB2 H 4.218 9.394 -10.002 1.00 . A A . 14 ALA HB2 1 1 8 8007 1 1 14 ALA HB3 H 4.794 10.795 -9.099 1.00 . A A . 14 ALA HB3 1 1 8 8008 1 1 14 ALA N N 3.875 9.596 -7.111 1.00 . A A . 14 ALA N 1 1 8 8009 1 1 14 ALA O O 6.720 7.727 -7.163 1.00 . A A . 14 ALA O 1 1 8 8010 1 1 15 ARG C C 7.978 9.512 -4.855 1.00 . A A . 15 ARG C 1 1 8 8011 1 1 15 ARG CA C 8.086 9.980 -6.303 1.00 . A A . 15 ARG CA 1 1 8 8012 1 1 15 ARG CB C 8.689 11.385 -6.352 1.00 . A A . 15 ARG CB 1 1 8 8013 1 1 15 ARG CD C 6.685 12.882 -6.107 1.00 . A A . 15 ARG CD 1 1 8 8014 1 1 15 ARG CG C 7.971 12.387 -5.463 1.00 . A A . 15 ARG CG 1 1 8 8015 1 1 15 ARG CZ C 7.101 15.297 -5.916 1.00 . A A . 15 ARG CZ 1 1 8 8016 1 1 15 ARG H H 6.318 10.816 -7.114 1.00 . A A . 15 ARG H 1 1 8 8017 1 1 15 ARG HA H 8.731 9.302 -6.841 1.00 . A A . 15 ARG HA 1 1 8 8018 1 1 15 ARG HB2 H 9.721 11.333 -6.037 1.00 . A A . 15 ARG HB2 1 1 8 8019 1 1 15 ARG HB3 H 8.649 11.745 -7.369 1.00 . A A . 15 ARG HB3 1 1 8 8020 1 1 15 ARG HD2 H 6.810 12.878 -7.179 1.00 . A A . 15 ARG HD2 1 1 8 8021 1 1 15 ARG HD3 H 5.882 12.212 -5.836 1.00 . A A . 15 ARG HD3 1 1 8 8022 1 1 15 ARG HE H 5.504 14.354 -5.182 1.00 . A A . 15 ARG HE 1 1 8 8023 1 1 15 ARG HG2 H 7.731 11.913 -4.523 1.00 . A A . 15 ARG HG2 1 1 8 8024 1 1 15 ARG HG3 H 8.623 13.230 -5.288 1.00 . A A . 15 ARG HG3 1 1 8 8025 1 1 15 ARG HH11 H 8.528 14.264 -6.904 1.00 . A A . 15 ARG HH11 1 1 8 8026 1 1 15 ARG HH12 H 8.809 15.968 -6.762 1.00 . A A . 15 ARG HH12 1 1 8 8027 1 1 15 ARG HH21 H 5.862 16.598 -4.988 1.00 . A A . 15 ARG HH21 1 1 8 8028 1 1 15 ARG HH22 H 7.292 17.295 -5.671 1.00 . A A . 15 ARG HH22 1 1 8 8029 1 1 15 ARG N N 6.780 9.967 -6.953 1.00 . A A . 15 ARG N 1 1 8 8030 1 1 15 ARG NE N 6.342 14.234 -5.675 1.00 . A A . 15 ARG NE 1 1 8 8031 1 1 15 ARG NH1 N 8.240 15.166 -6.581 1.00 . A A . 15 ARG NH1 1 1 8 8032 1 1 15 ARG NH2 N 6.720 16.495 -5.490 1.00 . A A . 15 ARG NH2 1 1 8 8033 1 1 15 ARG O O 8.987 9.269 -4.194 1.00 . A A . 15 ARG O 1 1 8 8034 1 1 16 SER C C 7.107 7.571 -2.754 1.00 . A A . 16 SER C 1 1 8 8035 1 1 16 SER CA C 6.506 8.951 -2.999 1.00 . A A . 16 SER CA 1 1 8 8036 1 1 16 SER CB C 5.005 8.926 -2.705 1.00 . A A . 16 SER CB 1 1 8 8037 1 1 16 SER H H 5.982 9.595 -4.946 1.00 . A A . 16 SER H 1 1 8 8038 1 1 16 SER HA H 6.982 9.660 -2.338 1.00 . A A . 16 SER HA 1 1 8 8039 1 1 16 SER HB2 H 4.560 9.851 -3.040 1.00 . A A . 16 SER HB2 1 1 8 8040 1 1 16 SER HB3 H 4.552 8.097 -3.230 1.00 . A A . 16 SER HB3 1 1 8 8041 1 1 16 SER HG H 3.824 8.907 -1.142 1.00 . A A . 16 SER HG 1 1 8 8042 1 1 16 SER N N 6.747 9.387 -4.369 1.00 . A A . 16 SER N 1 1 8 8043 1 1 16 SER O O 6.825 6.621 -3.483 1.00 . A A . 16 SER O 1 1 8 8044 1 1 16 SER OG O 4.759 8.778 -1.317 1.00 . A A . 16 SER OG 1 1 8 8045 1 1 17 ALA C C 7.641 5.318 -0.564 1.00 . A A . 17 ALA C 1 1 8 8046 1 1 17 ALA CA C 8.578 6.204 -1.378 1.00 . A A . 17 ALA CA 1 1 8 8047 1 1 17 ALA CB C 9.867 6.457 -0.611 1.00 . A A . 17 ALA CB 1 1 8 8048 1 1 17 ALA H H 8.124 8.261 -1.177 1.00 . A A . 17 ALA H 1 1 8 8049 1 1 17 ALA HA H 8.828 5.696 -2.298 1.00 . A A . 17 ALA HA 1 1 8 8050 1 1 17 ALA HB1 H 10.485 7.148 -1.166 1.00 . A A . 17 ALA HB1 1 1 8 8051 1 1 17 ALA HB2 H 9.635 6.877 0.356 1.00 . A A . 17 ALA HB2 1 1 8 8052 1 1 17 ALA HB3 H 10.397 5.525 -0.482 1.00 . A A . 17 ALA HB3 1 1 8 8053 1 1 17 ALA N N 7.938 7.468 -1.721 1.00 . A A . 17 ALA N 1 1 8 8054 1 1 17 ALA O O 7.592 4.105 -0.763 1.00 . A A . 17 ALA O 1 1 8 8055 1 1 18 GLU C C 4.523 5.495 0.800 1.00 . A A . 18 GLU C 1 1 8 8056 1 1 18 GLU CA C 5.966 5.198 1.198 1.00 . A A . 18 GLU CA 1 1 8 8057 1 1 18 GLU CB C 6.185 5.556 2.669 1.00 . A A . 18 GLU CB 1 1 8 8058 1 1 18 GLU CD C 4.596 7.401 3.339 1.00 . A A . 18 GLU CD 1 1 8 8059 1 1 18 GLU CG C 6.020 7.037 2.967 1.00 . A A . 18 GLU CG 1 1 8 8060 1 1 18 GLU H H 6.985 6.903 0.464 1.00 . A A . 18 GLU H 1 1 8 8061 1 1 18 GLU HA H 6.155 4.144 1.062 1.00 . A A . 18 GLU HA 1 1 8 8062 1 1 18 GLU HB2 H 5.475 5.007 3.270 1.00 . A A . 18 GLU HB2 1 1 8 8063 1 1 18 GLU HB3 H 7.185 5.263 2.953 1.00 . A A . 18 GLU HB3 1 1 8 8064 1 1 18 GLU HG2 H 6.669 7.300 3.788 1.00 . A A . 18 GLU HG2 1 1 8 8065 1 1 18 GLU HG3 H 6.303 7.600 2.090 1.00 . A A . 18 GLU HG3 1 1 8 8066 1 1 18 GLU N N 6.900 5.933 0.353 1.00 . A A . 18 GLU N 1 1 8 8067 1 1 18 GLU O O 3.669 5.729 1.654 1.00 . A A . 18 GLU O 1 1 8 8068 1 1 18 GLU OE1 O 4.057 6.793 4.287 1.00 . A A . 18 GLU OE1 1 1 8 8069 1 1 18 GLU OE2 O 4.021 8.295 2.683 1.00 . A A . 18 GLU OE2 1 1 8 8070 1 1 19 GLU C C 1.858 5.211 -0.064 1.00 . A A . 19 GLU C 1 1 8 8071 1 1 19 GLU CA C 2.922 5.753 -1.014 1.00 . A A . 19 GLU CA 1 1 8 8072 1 1 19 GLU CB C 2.747 5.131 -2.401 1.00 . A A . 19 GLU CB 1 1 8 8073 1 1 19 GLU CD C 3.897 4.790 -4.624 1.00 . A A . 19 GLU CD 1 1 8 8074 1 1 19 GLU CG C 3.662 5.728 -3.456 1.00 . A A . 19 GLU CG 1 1 8 8075 1 1 19 GLU H H 4.984 5.290 -1.135 1.00 . A A . 19 GLU H 1 1 8 8076 1 1 19 GLU HA H 2.806 6.823 -1.093 1.00 . A A . 19 GLU HA 1 1 8 8077 1 1 19 GLU HB2 H 2.949 4.072 -2.336 1.00 . A A . 19 GLU HB2 1 1 8 8078 1 1 19 GLU HB3 H 1.725 5.274 -2.719 1.00 . A A . 19 GLU HB3 1 1 8 8079 1 1 19 GLU HG2 H 3.215 6.638 -3.829 1.00 . A A . 19 GLU HG2 1 1 8 8080 1 1 19 GLU HG3 H 4.614 5.957 -3.000 1.00 . A A . 19 GLU HG3 1 1 8 8081 1 1 19 GLU N N 4.261 5.483 -0.503 1.00 . A A . 19 GLU N 1 1 8 8082 1 1 19 GLU O O 2.066 4.227 0.646 1.00 . A A . 19 GLU O 1 1 8 8083 1 1 19 GLU OE1 O 4.074 3.577 -4.384 1.00 . A A . 19 GLU OE1 1 1 8 8084 1 1 19 GLU OE2 O 3.905 5.268 -5.778 1.00 . A A . 19 GLU OE2 1 1 8 8085 1 1 20 PRO C C -1.065 4.157 0.365 1.00 . A A . 20 PRO C 1 1 8 8086 1 1 20 PRO CA C -0.432 5.472 0.809 1.00 . A A . 20 PRO CA 1 1 8 8087 1 1 20 PRO CB C -1.426 6.624 0.649 1.00 . A A . 20 PRO CB 1 1 8 8088 1 1 20 PRO CD C 0.370 7.049 -0.870 1.00 . A A . 20 PRO CD 1 1 8 8089 1 1 20 PRO CG C -1.113 7.213 -0.683 1.00 . A A . 20 PRO CG 1 1 8 8090 1 1 20 PRO HA H -0.131 5.394 1.843 1.00 . A A . 20 PRO HA 1 1 8 8091 1 1 20 PRO HB2 H -2.436 6.240 0.684 1.00 . A A . 20 PRO HB2 1 1 8 8092 1 1 20 PRO HB3 H -1.281 7.342 1.442 1.00 . A A . 20 PRO HB3 1 1 8 8093 1 1 20 PRO HD2 H 0.602 6.870 -1.909 1.00 . A A . 20 PRO HD2 1 1 8 8094 1 1 20 PRO HD3 H 0.895 7.921 -0.508 1.00 . A A . 20 PRO HD3 1 1 8 8095 1 1 20 PRO HG2 H -1.649 6.683 -1.455 1.00 . A A . 20 PRO HG2 1 1 8 8096 1 1 20 PRO HG3 H -1.377 8.260 -0.692 1.00 . A A . 20 PRO HG3 1 1 8 8097 1 1 20 PRO N N 0.689 5.868 -0.049 1.00 . A A . 20 PRO N 1 1 8 8098 1 1 20 PRO O O -0.593 3.516 -0.574 1.00 . A A . 20 PRO O 1 1 8 8099 1 1 21 TRP C C -4.276 2.800 0.321 1.00 . A A . 21 TRP C 1 1 8 8100 1 1 21 TRP CA C -2.832 2.523 0.721 1.00 . A A . 21 TRP CA 1 1 8 8101 1 1 21 TRP CB C -2.794 1.564 1.912 1.00 . A A . 21 TRP CB 1 1 8 8102 1 1 21 TRP CD1 C -0.317 1.739 2.544 1.00 . A A . 21 TRP CD1 1 1 8 8103 1 1 21 TRP CD2 C -1.022 -0.351 2.154 1.00 . A A . 21 TRP CD2 1 1 8 8104 1 1 21 TRP CE2 C 0.345 -0.393 2.488 1.00 . A A . 21 TRP CE2 1 1 8 8105 1 1 21 TRP CE3 C -1.683 -1.548 1.868 1.00 . A A . 21 TRP CE3 1 1 8 8106 1 1 21 TRP CG C -1.426 1.022 2.196 1.00 . A A . 21 TRP CG 1 1 8 8107 1 1 21 TRP CH2 C 0.389 -2.744 2.258 1.00 . A A . 21 TRP CH2 1 1 8 8108 1 1 21 TRP CZ2 C 1.061 -1.586 2.542 1.00 . A A . 21 TRP CZ2 1 1 8 8109 1 1 21 TRP CZ3 C -0.972 -2.731 1.922 1.00 . A A . 21 TRP CZ3 1 1 8 8110 1 1 21 TRP H H -2.463 4.316 1.785 1.00 . A A . 21 TRP H 1 1 8 8111 1 1 21 TRP HA H -2.321 2.065 -0.114 1.00 . A A . 21 TRP HA 1 1 8 8112 1 1 21 TRP HB2 H -3.136 2.084 2.795 1.00 . A A . 21 TRP HB2 1 1 8 8113 1 1 21 TRP HB3 H -3.450 0.729 1.714 1.00 . A A . 21 TRP HB3 1 1 8 8114 1 1 21 TRP HD1 H -0.297 2.812 2.658 1.00 . A A . 21 TRP HD1 1 1 8 8115 1 1 21 TRP HE1 H 1.659 1.169 2.974 1.00 . A A . 21 TRP HE1 1 1 8 8116 1 1 21 TRP HE3 H -2.732 -1.559 1.608 1.00 . A A . 21 TRP HE3 1 1 8 8117 1 1 21 TRP HH2 H 0.905 -3.691 2.288 1.00 . A A . 21 TRP HH2 1 1 8 8118 1 1 21 TRP HZ2 H 2.110 -1.612 2.800 1.00 . A A . 21 TRP HZ2 1 1 8 8119 1 1 21 TRP HZ3 H -1.466 -3.667 1.704 1.00 . A A . 21 TRP HZ3 1 1 8 8120 1 1 21 TRP N N -2.134 3.762 1.046 1.00 . A A . 21 TRP N 1 1 8 8121 1 1 21 TRP NE1 N 0.753 0.894 2.721 1.00 . A A . 21 TRP NE1 1 1 8 8122 1 1 21 TRP O O -5.040 3.394 1.083 1.00 . A A . 21 TRP O 1 1 8 8123 1 1 22 THR C C -6.998 1.680 -0.647 1.00 . A A . 22 THR C 1 1 8 8124 1 1 22 THR CA C -6.001 2.569 -1.381 1.00 . A A . 22 THR CA 1 1 8 8125 1 1 22 THR CB C -6.090 2.282 -2.891 1.00 . A A . 22 THR CB 1 1 8 8126 1 1 22 THR CG2 C -4.781 2.628 -3.586 1.00 . A A . 22 THR CG2 1 1 8 8127 1 1 22 THR H H -3.994 1.900 -1.441 1.00 . A A . 22 THR H 1 1 8 8128 1 1 22 THR HA H -6.266 3.604 -1.216 1.00 . A A . 22 THR HA 1 1 8 8129 1 1 22 THR HB H -6.876 2.892 -3.313 1.00 . A A . 22 THR HB 1 1 8 8130 1 1 22 THR HG1 H -5.590 0.387 -3.116 1.00 . A A . 22 THR HG1 1 1 8 8131 1 1 22 THR HG21 H -4.985 2.961 -4.593 1.00 . A A . 22 THR HG21 1 1 8 8132 1 1 22 THR HG22 H -4.148 1.754 -3.617 1.00 . A A . 22 THR HG22 1 1 8 8133 1 1 22 THR HG23 H -4.283 3.416 -3.041 1.00 . A A . 22 THR HG23 1 1 8 8134 1 1 22 THR N N -4.648 2.366 -0.880 1.00 . A A . 22 THR N 1 1 8 8135 1 1 22 THR O O -6.610 0.778 0.095 1.00 . A A . 22 THR O 1 1 8 8136 1 1 22 THR OG1 O -6.401 0.902 -3.110 1.00 . A A . 22 THR OG1 1 1 8 8137 1 1 23 GLN C C -9.209 -0.318 -0.564 1.00 . A A . 23 GLN C 1 1 8 8138 1 1 23 GLN CA C -9.337 1.162 -0.217 1.00 . A A . 23 GLN CA 1 1 8 8139 1 1 23 GLN CB C -10.713 1.680 -0.638 1.00 . A A . 23 GLN CB 1 1 8 8140 1 1 23 GLN CD C -12.184 2.466 -2.535 1.00 . A A . 23 GLN CD 1 1 8 8141 1 1 23 GLN CG C -10.889 1.782 -2.145 1.00 . A A . 23 GLN CG 1 1 8 8142 1 1 23 GLN H H -8.531 2.672 -1.461 1.00 . A A . 23 GLN H 1 1 8 8143 1 1 23 GLN HA H -9.230 1.278 0.851 1.00 . A A . 23 GLN HA 1 1 8 8144 1 1 23 GLN HB2 H -11.469 1.012 -0.253 1.00 . A A . 23 GLN HB2 1 1 8 8145 1 1 23 GLN HB3 H -10.860 2.662 -0.213 1.00 . A A . 23 GLN HB3 1 1 8 8146 1 1 23 GLN HE21 H -13.084 0.704 -2.732 1.00 . A A . 23 GLN HE21 1 1 8 8147 1 1 23 GLN HE22 H -14.065 2.089 -3.057 1.00 . A A . 23 GLN HE22 1 1 8 8148 1 1 23 GLN HG2 H -10.065 2.347 -2.553 1.00 . A A . 23 GLN HG2 1 1 8 8149 1 1 23 GLN HG3 H -10.884 0.787 -2.563 1.00 . A A . 23 GLN HG3 1 1 8 8150 1 1 23 GLN N N -8.284 1.940 -0.859 1.00 . A A . 23 GLN N 1 1 8 8151 1 1 23 GLN NE2 N -13.216 1.674 -2.803 1.00 . A A . 23 GLN NE2 1 1 8 8152 1 1 23 GLN O O -9.241 -1.177 0.316 1.00 . A A . 23 GLN O 1 1 8 8153 1 1 23 GLN OE1 O -12.257 3.694 -2.597 1.00 . A A . 23 GLN OE1 1 1 8 8154 1 1 24 ASN C C -7.706 -2.650 -1.703 1.00 . A A . 24 ASN C 1 1 8 8155 1 1 24 ASN CA C -8.934 -1.984 -2.317 1.00 . A A . 24 ASN CA 1 1 8 8156 1 1 24 ASN CB C -8.839 -2.023 -3.844 1.00 . A A . 24 ASN CB 1 1 8 8157 1 1 24 ASN CG C -9.382 -3.315 -4.424 1.00 . A A . 24 ASN CG 1 1 8 8158 1 1 24 ASN H H -9.047 0.121 -2.508 1.00 . A A . 24 ASN H 1 1 8 8159 1 1 24 ASN HA H -9.815 -2.524 -2.006 1.00 . A A . 24 ASN HA 1 1 8 8160 1 1 24 ASN HB2 H -9.407 -1.201 -4.254 1.00 . A A . 24 ASN HB2 1 1 8 8161 1 1 24 ASN HB3 H -7.805 -1.923 -4.138 1.00 . A A . 24 ASN HB3 1 1 8 8162 1 1 24 ASN HD21 H -11.171 -2.945 -3.639 1.00 . A A . 24 ASN HD21 1 1 8 8163 1 1 24 ASN HD22 H -11.034 -4.414 -4.538 1.00 . A A . 24 ASN HD22 1 1 8 8164 1 1 24 ASN N N -9.065 -0.608 -1.853 1.00 . A A . 24 ASN N 1 1 8 8165 1 1 24 ASN ND2 N -10.658 -3.585 -4.175 1.00 . A A . 24 ASN ND2 1 1 8 8166 1 1 24 ASN O O -7.811 -3.693 -1.060 1.00 . A A . 24 ASN O 1 1 8 8167 1 1 24 ASN OD1 O -8.661 -4.061 -5.087 1.00 . A A . 24 ASN OD1 1 1 8 8168 1 1 25 GLN C C -5.389 -2.769 0.135 1.00 . A A . 25 GLN C 1 1 8 8169 1 1 25 GLN CA C -5.296 -2.572 -1.375 1.00 . A A . 25 GLN CA 1 1 8 8170 1 1 25 GLN CB C -4.132 -1.637 -1.708 1.00 . A A . 25 GLN CB 1 1 8 8171 1 1 25 GLN CD C -2.890 -0.426 -3.545 1.00 . A A . 25 GLN CD 1 1 8 8172 1 1 25 GLN CG C -3.798 -1.587 -3.190 1.00 . A A . 25 GLN CG 1 1 8 8173 1 1 25 GLN H H -6.525 -1.210 -2.429 1.00 . A A . 25 GLN H 1 1 8 8174 1 1 25 GLN HA H -5.120 -3.531 -1.839 1.00 . A A . 25 GLN HA 1 1 8 8175 1 1 25 GLN HB2 H -4.384 -0.638 -1.384 1.00 . A A . 25 GLN HB2 1 1 8 8176 1 1 25 GLN HB3 H -3.254 -1.969 -1.174 1.00 . A A . 25 GLN HB3 1 1 8 8177 1 1 25 GLN HE21 H -3.553 -0.449 -5.420 1.00 . A A . 25 GLN HE21 1 1 8 8178 1 1 25 GLN HE22 H -2.365 0.752 -5.058 1.00 . A A . 25 GLN HE22 1 1 8 8179 1 1 25 GLN HG2 H -3.303 -2.507 -3.466 1.00 . A A . 25 GLN HG2 1 1 8 8180 1 1 25 GLN HG3 H -4.716 -1.492 -3.750 1.00 . A A . 25 GLN HG3 1 1 8 8181 1 1 25 GLN N N -6.544 -2.038 -1.908 1.00 . A A . 25 GLN N 1 1 8 8182 1 1 25 GLN NE2 N -2.940 0.002 -4.801 1.00 . A A . 25 GLN NE2 1 1 8 8183 1 1 25 GLN O O -5.226 -3.881 0.636 1.00 . A A . 25 GLN O 1 1 8 8184 1 1 25 GLN OE1 O -2.153 0.081 -2.700 1.00 . A A . 25 GLN OE1 1 1 8 8185 1 1 26 GLN C C -6.624 -2.917 2.742 1.00 . A A . 26 GLN C 1 1 8 8186 1 1 26 GLN CA C -5.764 -1.735 2.306 1.00 . A A . 26 GLN CA 1 1 8 8187 1 1 26 GLN CB C -6.360 -0.432 2.841 1.00 . A A . 26 GLN CB 1 1 8 8188 1 1 26 GLN CD C -5.254 -0.395 5.112 1.00 . A A . 26 GLN CD 1 1 8 8189 1 1 26 GLN CG C -6.562 -0.428 4.347 1.00 . A A . 26 GLN CG 1 1 8 8190 1 1 26 GLN H H -5.771 -0.824 0.396 1.00 . A A . 26 GLN H 1 1 8 8191 1 1 26 GLN HA H -4.772 -1.860 2.711 1.00 . A A . 26 GLN HA 1 1 8 8192 1 1 26 GLN HB2 H -5.699 0.383 2.586 1.00 . A A . 26 GLN HB2 1 1 8 8193 1 1 26 GLN HB3 H -7.318 -0.268 2.370 1.00 . A A . 26 GLN HB3 1 1 8 8194 1 1 26 GLN HE21 H -4.929 -2.310 4.690 1.00 . A A . 26 GLN HE21 1 1 8 8195 1 1 26 GLN HE22 H -3.712 -1.534 5.638 1.00 . A A . 26 GLN HE22 1 1 8 8196 1 1 26 GLN HG2 H -7.141 0.442 4.618 1.00 . A A . 26 GLN HG2 1 1 8 8197 1 1 26 GLN HG3 H -7.103 -1.320 4.627 1.00 . A A . 26 GLN HG3 1 1 8 8198 1 1 26 GLN N N -5.651 -1.682 0.853 1.00 . A A . 26 GLN N 1 1 8 8199 1 1 26 GLN NE2 N -4.561 -1.527 5.152 1.00 . A A . 26 GLN NE2 1 1 8 8200 1 1 26 GLN O O -6.506 -3.404 3.866 1.00 . A A . 26 GLN O 1 1 8 8201 1 1 26 GLN OE1 O -4.869 0.638 5.662 1.00 . A A . 26 GLN OE1 1 1 8 8202 1 1 27 LYS C C -7.683 -5.824 1.817 1.00 . A A . 27 LYS C 1 1 8 8203 1 1 27 LYS CA C -8.371 -4.500 2.134 1.00 . A A . 27 LYS CA 1 1 8 8204 1 1 27 LYS CB C -9.667 -4.381 1.329 1.00 . A A . 27 LYS CB 1 1 8 8205 1 1 27 LYS CD C -11.470 -5.555 0.032 1.00 . A A . 27 LYS CD 1 1 8 8206 1 1 27 LYS CE C -12.773 -5.415 0.804 1.00 . A A . 27 LYS CE 1 1 8 8207 1 1 27 LYS CG C -10.284 -5.721 0.968 1.00 . A A . 27 LYS CG 1 1 8 8208 1 1 27 LYS H H -7.538 -2.945 0.964 1.00 . A A . 27 LYS H 1 1 8 8209 1 1 27 LYS HA H -8.607 -4.474 3.187 1.00 . A A . 27 LYS HA 1 1 8 8210 1 1 27 LYS HB2 H -10.387 -3.822 1.909 1.00 . A A . 27 LYS HB2 1 1 8 8211 1 1 27 LYS HB3 H -9.460 -3.845 0.414 1.00 . A A . 27 LYS HB3 1 1 8 8212 1 1 27 LYS HD2 H -11.323 -4.669 -0.568 1.00 . A A . 27 LYS HD2 1 1 8 8213 1 1 27 LYS HD3 H -11.534 -6.421 -0.611 1.00 . A A . 27 LYS HD3 1 1 8 8214 1 1 27 LYS HE2 H -12.906 -6.290 1.422 1.00 . A A . 27 LYS HE2 1 1 8 8215 1 1 27 LYS HE3 H -12.713 -4.537 1.430 1.00 . A A . 27 LYS HE3 1 1 8 8216 1 1 27 LYS HG2 H -9.538 -6.331 0.480 1.00 . A A . 27 LYS HG2 1 1 8 8217 1 1 27 LYS HG3 H -10.616 -6.210 1.872 1.00 . A A . 27 LYS HG3 1 1 8 8218 1 1 27 LYS HZ1 H -14.733 -5.866 0.241 1.00 . A A . 27 LYS HZ1 1 1 8 8219 1 1 27 LYS HZ2 H -13.691 -5.596 -1.064 1.00 . A A . 27 LYS HZ2 1 1 8 8220 1 1 27 LYS HZ3 H -14.254 -4.290 -0.148 1.00 . A A . 27 LYS HZ3 1 1 8 8221 1 1 27 LYS N N -7.491 -3.375 1.844 1.00 . A A . 27 LYS N 1 1 8 8222 1 1 27 LYS NZ N -13.945 -5.282 -0.105 1.00 . A A . 27 LYS NZ 1 1 8 8223 1 1 27 LYS O O -7.633 -6.726 2.655 1.00 . A A . 27 LYS O 1 1 8 8224 1 1 28 LEU C C -5.439 -7.587 1.215 1.00 . A A . 28 LEU C 1 1 8 8225 1 1 28 LEU CA C -6.467 -7.150 0.177 1.00 . A A . 28 LEU CA 1 1 8 8226 1 1 28 LEU CB C -5.783 -6.924 -1.172 1.00 . A A . 28 LEU CB 1 1 8 8227 1 1 28 LEU CD1 C -5.940 -5.990 -3.493 1.00 . A A . 28 LEU CD1 1 1 8 8228 1 1 28 LEU CD2 C -7.368 -7.934 -2.831 1.00 . A A . 28 LEU CD2 1 1 8 8229 1 1 28 LEU CG C -6.709 -6.647 -2.357 1.00 . A A . 28 LEU CG 1 1 8 8230 1 1 28 LEU H H -7.226 -5.184 -0.020 1.00 . A A . 28 LEU H 1 1 8 8231 1 1 28 LEU HA H -7.207 -7.929 0.070 1.00 . A A . 28 LEU HA 1 1 8 8232 1 1 28 LEU HB2 H -5.117 -6.081 -1.069 1.00 . A A . 28 LEU HB2 1 1 8 8233 1 1 28 LEU HB3 H -5.206 -7.809 -1.402 1.00 . A A . 28 LEU HB3 1 1 8 8234 1 1 28 LEU HD11 H -5.021 -5.573 -3.112 1.00 . A A . 28 LEU HD11 1 1 8 8235 1 1 28 LEU HD12 H -6.540 -5.203 -3.926 1.00 . A A . 28 LEU HD12 1 1 8 8236 1 1 28 LEU HD13 H -5.715 -6.728 -4.249 1.00 . A A . 28 LEU HD13 1 1 8 8237 1 1 28 LEU HD21 H -7.000 -8.764 -2.246 1.00 . A A . 28 LEU HD21 1 1 8 8238 1 1 28 LEU HD22 H -7.133 -8.096 -3.873 1.00 . A A . 28 LEU HD22 1 1 8 8239 1 1 28 LEU HD23 H -8.438 -7.856 -2.711 1.00 . A A . 28 LEU HD23 1 1 8 8240 1 1 28 LEU HG H -7.488 -5.966 -2.045 1.00 . A A . 28 LEU HG 1 1 8 8241 1 1 28 LEU N N -7.154 -5.935 0.604 1.00 . A A . 28 LEU N 1 1 8 8242 1 1 28 LEU O O -5.238 -8.782 1.441 1.00 . A A . 28 LEU O 1 1 8 8243 1 1 29 LEU C C -4.426 -7.492 4.112 1.00 . A A . 29 LEU C 1 1 8 8244 1 1 29 LEU CA C -3.785 -6.898 2.863 1.00 . A A . 29 LEU CA 1 1 8 8245 1 1 29 LEU CB C -3.022 -5.622 3.224 1.00 . A A . 29 LEU CB 1 1 8 8246 1 1 29 LEU CD1 C -0.827 -6.508 4.048 1.00 . A A . 29 LEU CD1 1 1 8 8247 1 1 29 LEU CD2 C -1.705 -4.336 4.925 1.00 . A A . 29 LEU CD2 1 1 8 8248 1 1 29 LEU CG C -2.075 -5.723 4.420 1.00 . A A . 29 LEU CG 1 1 8 8249 1 1 29 LEU H H -4.994 -5.682 1.623 1.00 . A A . 29 LEU H 1 1 8 8250 1 1 29 LEU HA H -3.093 -7.618 2.451 1.00 . A A . 29 LEU HA 1 1 8 8251 1 1 29 LEU HB2 H -2.439 -5.331 2.364 1.00 . A A . 29 LEU HB2 1 1 8 8252 1 1 29 LEU HB3 H -3.750 -4.853 3.441 1.00 . A A . 29 LEU HB3 1 1 8 8253 1 1 29 LEU HD11 H -0.613 -6.368 2.999 1.00 . A A . 29 LEU HD11 1 1 8 8254 1 1 29 LEU HD12 H -0.989 -7.557 4.246 1.00 . A A . 29 LEU HD12 1 1 8 8255 1 1 29 LEU HD13 H 0.008 -6.156 4.636 1.00 . A A . 29 LEU HD13 1 1 8 8256 1 1 29 LEU HD21 H -0.813 -3.996 4.420 1.00 . A A . 29 LEU HD21 1 1 8 8257 1 1 29 LEU HD22 H -1.522 -4.377 5.989 1.00 . A A . 29 LEU HD22 1 1 8 8258 1 1 29 LEU HD23 H -2.515 -3.651 4.725 1.00 . A A . 29 LEU HD23 1 1 8 8259 1 1 29 LEU HG H -2.573 -6.250 5.222 1.00 . A A . 29 LEU HG 1 1 8 8260 1 1 29 LEU N N -4.791 -6.614 1.846 1.00 . A A . 29 LEU N 1 1 8 8261 1 1 29 LEU O O -4.122 -8.620 4.501 1.00 . A A . 29 LEU O 1 1 8 8262 1 1 30 GLU C C -6.524 -8.602 5.768 1.00 . A A . 30 GLU C 1 1 8 8263 1 1 30 GLU CA C -6.001 -7.179 5.941 1.00 . A A . 30 GLU CA 1 1 8 8264 1 1 30 GLU CB C -7.158 -6.237 6.281 1.00 . A A . 30 GLU CB 1 1 8 8265 1 1 30 GLU CD C -7.833 -3.875 6.870 1.00 . A A . 30 GLU CD 1 1 8 8266 1 1 30 GLU CG C -6.709 -4.891 6.825 1.00 . A A . 30 GLU CG 1 1 8 8267 1 1 30 GLU H H -5.516 -5.837 4.377 1.00 . A A . 30 GLU H 1 1 8 8268 1 1 30 GLU HA H -5.289 -7.166 6.752 1.00 . A A . 30 GLU HA 1 1 8 8269 1 1 30 GLU HB2 H -7.741 -6.065 5.387 1.00 . A A . 30 GLU HB2 1 1 8 8270 1 1 30 GLU HB3 H -7.785 -6.710 7.022 1.00 . A A . 30 GLU HB3 1 1 8 8271 1 1 30 GLU HG2 H -6.329 -5.031 7.826 1.00 . A A . 30 GLU HG2 1 1 8 8272 1 1 30 GLU HG3 H -5.921 -4.507 6.193 1.00 . A A . 30 GLU HG3 1 1 8 8273 1 1 30 GLU N N -5.316 -6.726 4.736 1.00 . A A . 30 GLU N 1 1 8 8274 1 1 30 GLU O O -6.120 -9.515 6.490 1.00 . A A . 30 GLU O 1 1 8 8275 1 1 30 GLU OE1 O -8.972 -4.264 7.202 1.00 . A A . 30 GLU OE1 1 1 8 8276 1 1 30 GLU OE2 O -7.573 -2.690 6.574 1.00 . A A . 30 GLU OE2 1 1 8 8277 1 1 31 LEU C C -6.915 -11.159 4.435 1.00 . A A . 31 LEU C 1 1 8 8278 1 1 31 LEU CA C -8.002 -10.095 4.539 1.00 . A A . 31 LEU CA 1 1 8 8279 1 1 31 LEU CB C -8.822 -10.058 3.248 1.00 . A A . 31 LEU CB 1 1 8 8280 1 1 31 LEU CD1 C -11.103 -10.323 4.252 1.00 . A A . 31 LEU CD1 1 1 8 8281 1 1 31 LEU CD2 C -10.156 -8.036 3.894 1.00 . A A . 31 LEU CD2 1 1 8 8282 1 1 31 LEU CG C -10.224 -9.459 3.360 1.00 . A A . 31 LEU CG 1 1 8 8283 1 1 31 LEU H H -7.705 -8.018 4.266 1.00 . A A . 31 LEU H 1 1 8 8284 1 1 31 LEU HA H -8.655 -10.344 5.363 1.00 . A A . 31 LEU HA 1 1 8 8285 1 1 31 LEU HB2 H -8.272 -9.477 2.524 1.00 . A A . 31 LEU HB2 1 1 8 8286 1 1 31 LEU HB3 H -8.922 -11.074 2.892 1.00 . A A . 31 LEU HB3 1 1 8 8287 1 1 31 LEU HD11 H -11.648 -9.693 4.939 1.00 . A A . 31 LEU HD11 1 1 8 8288 1 1 31 LEU HD12 H -10.486 -11.013 4.807 1.00 . A A . 31 LEU HD12 1 1 8 8289 1 1 31 LEU HD13 H -11.801 -10.877 3.641 1.00 . A A . 31 LEU HD13 1 1 8 8290 1 1 31 LEU HD21 H -11.156 -7.670 4.073 1.00 . A A . 31 LEU HD21 1 1 8 8291 1 1 31 LEU HD22 H -9.665 -7.403 3.168 1.00 . A A . 31 LEU HD22 1 1 8 8292 1 1 31 LEU HD23 H -9.597 -8.025 4.818 1.00 . A A . 31 LEU HD23 1 1 8 8293 1 1 31 LEU HG H -10.675 -9.428 2.378 1.00 . A A . 31 LEU HG 1 1 8 8294 1 1 31 LEU N N -7.423 -8.783 4.808 1.00 . A A . 31 LEU N 1 1 8 8295 1 1 31 LEU O O -7.089 -12.287 4.895 1.00 . A A . 31 LEU O 1 1 8 8296 1 1 32 ALA C C -4.047 -12.058 5.013 1.00 . A A . 32 ALA C 1 1 8 8297 1 1 32 ALA CA C -4.673 -11.713 3.666 1.00 . A A . 32 ALA CA 1 1 8 8298 1 1 32 ALA CB C -3.629 -11.118 2.733 1.00 . A A . 32 ALA CB 1 1 8 8299 1 1 32 ALA H H -5.712 -9.879 3.481 1.00 . A A . 32 ALA H 1 1 8 8300 1 1 32 ALA HA H -5.050 -12.619 3.213 1.00 . A A . 32 ALA HA 1 1 8 8301 1 1 32 ALA HB1 H -2.730 -11.717 2.771 1.00 . A A . 32 ALA HB1 1 1 8 8302 1 1 32 ALA HB2 H -4.013 -11.108 1.723 1.00 . A A . 32 ALA HB2 1 1 8 8303 1 1 32 ALA HB3 H -3.403 -10.109 3.043 1.00 . A A . 32 ALA HB3 1 1 8 8304 1 1 32 ALA N N -5.791 -10.792 3.827 1.00 . A A . 32 ALA N 1 1 8 8305 1 1 32 ALA O O -3.869 -13.231 5.345 1.00 . A A . 32 ALA O 1 1 8 8306 1 1 33 LEU C C -3.770 -12.378 7.839 1.00 . A A . 33 LEU C 1 1 8 8307 1 1 33 LEU CA C -3.105 -11.224 7.097 1.00 . A A . 33 LEU CA 1 1 8 8308 1 1 33 LEU CB C -3.212 -9.942 7.925 1.00 . A A . 33 LEU CB 1 1 8 8309 1 1 33 LEU CD1 C -0.847 -9.428 8.577 1.00 . A A . 33 LEU CD1 1 1 8 8310 1 1 33 LEU CD2 C -1.690 -8.764 6.318 1.00 . A A . 33 LEU CD2 1 1 8 8311 1 1 33 LEU CG C -2.054 -8.953 7.783 1.00 . A A . 33 LEU CG 1 1 8 8312 1 1 33 LEU H H -3.879 -10.118 5.466 1.00 . A A . 33 LEU H 1 1 8 8313 1 1 33 LEU HA H -2.063 -11.460 6.947 1.00 . A A . 33 LEU HA 1 1 8 8314 1 1 33 LEU HB2 H -4.117 -9.433 7.632 1.00 . A A . 33 LEU HB2 1 1 8 8315 1 1 33 LEU HB3 H -3.281 -10.226 8.965 1.00 . A A . 33 LEU HB3 1 1 8 8316 1 1 33 LEU HD11 H -0.856 -10.506 8.636 1.00 . A A . 33 LEU HD11 1 1 8 8317 1 1 33 LEU HD12 H -0.885 -9.013 9.573 1.00 . A A . 33 LEU HD12 1 1 8 8318 1 1 33 LEU HD13 H 0.058 -9.102 8.085 1.00 . A A . 33 LEU HD13 1 1 8 8319 1 1 33 LEU HD21 H -1.652 -9.727 5.830 1.00 . A A . 33 LEU HD21 1 1 8 8320 1 1 33 LEU HD22 H -0.723 -8.286 6.246 1.00 . A A . 33 LEU HD22 1 1 8 8321 1 1 33 LEU HD23 H -2.434 -8.147 5.839 1.00 . A A . 33 LEU HD23 1 1 8 8322 1 1 33 LEU HG H -2.357 -7.994 8.180 1.00 . A A . 33 LEU HG 1 1 8 8323 1 1 33 LEU N N -3.713 -11.030 5.785 1.00 . A A . 33 LEU N 1 1 8 8324 1 1 33 LEU O O -3.094 -13.207 8.448 1.00 . A A . 33 LEU O 1 1 8 8325 1 1 34 GLN C C -5.479 -14.852 7.893 1.00 . A A . 34 GLN C 1 1 8 8326 1 1 34 GLN CA C -5.852 -13.481 8.448 1.00 . A A . 34 GLN CA 1 1 8 8327 1 1 34 GLN CB C -7.354 -13.243 8.285 1.00 . A A . 34 GLN CB 1 1 8 8328 1 1 34 GLN CD C -9.224 -11.817 9.207 1.00 . A A . 34 GLN CD 1 1 8 8329 1 1 34 GLN CG C -7.797 -11.849 8.696 1.00 . A A . 34 GLN CG 1 1 8 8330 1 1 34 GLN H H -5.579 -11.737 7.281 1.00 . A A . 34 GLN H 1 1 8 8331 1 1 34 GLN HA H -5.605 -13.453 9.499 1.00 . A A . 34 GLN HA 1 1 8 8332 1 1 34 GLN HB2 H -7.619 -13.392 7.248 1.00 . A A . 34 GLN HB2 1 1 8 8333 1 1 34 GLN HB3 H -7.888 -13.960 8.891 1.00 . A A . 34 GLN HB3 1 1 8 8334 1 1 34 GLN HE21 H -9.784 -10.714 7.651 1.00 . A A . 34 GLN HE21 1 1 8 8335 1 1 34 GLN HE22 H -11.031 -11.109 8.779 1.00 . A A . 34 GLN HE22 1 1 8 8336 1 1 34 GLN HG2 H -7.143 -11.493 9.478 1.00 . A A . 34 GLN HG2 1 1 8 8337 1 1 34 GLN HG3 H -7.723 -11.194 7.840 1.00 . A A . 34 GLN HG3 1 1 8 8338 1 1 34 GLN N N -5.097 -12.427 7.782 1.00 . A A . 34 GLN N 1 1 8 8339 1 1 34 GLN NE2 N -10.102 -11.145 8.472 1.00 . A A . 34 GLN NE2 1 1 8 8340 1 1 34 GLN O O -5.407 -15.832 8.633 1.00 . A A . 34 GLN O 1 1 8 8341 1 1 34 GLN OE1 O -9.534 -12.390 10.252 1.00 . A A . 34 GLN OE1 1 1 8 8342 1 1 35 GLN C C -3.419 -16.514 6.204 1.00 . A A . 35 GLN C 1 1 8 8343 1 1 35 GLN CA C -4.878 -16.163 5.933 1.00 . A A . 35 GLN CA 1 1 8 8344 1 1 35 GLN CB C -5.119 -16.064 4.425 1.00 . A A . 35 GLN CB 1 1 8 8345 1 1 35 GLN CD C -6.545 -18.003 3.656 1.00 . A A . 35 GLN CD 1 1 8 8346 1 1 35 GLN CG C -6.503 -16.527 3.999 1.00 . A A . 35 GLN CG 1 1 8 8347 1 1 35 GLN H H -5.316 -14.095 6.050 1.00 . A A . 35 GLN H 1 1 8 8348 1 1 35 GLN HA H -5.504 -16.943 6.338 1.00 . A A . 35 GLN HA 1 1 8 8349 1 1 35 GLN HB2 H -4.997 -15.036 4.120 1.00 . A A . 35 GLN HB2 1 1 8 8350 1 1 35 GLN HB3 H -4.387 -16.673 3.915 1.00 . A A . 35 GLN HB3 1 1 8 8351 1 1 35 GLN HE21 H -4.939 -17.805 2.500 1.00 . A A . 35 GLN HE21 1 1 8 8352 1 1 35 GLN HE22 H -5.604 -19.397 2.596 1.00 . A A . 35 GLN HE22 1 1 8 8353 1 1 35 GLN HG2 H -7.195 -16.342 4.807 1.00 . A A . 35 GLN HG2 1 1 8 8354 1 1 35 GLN HG3 H -6.806 -15.961 3.130 1.00 . A A . 35 GLN HG3 1 1 8 8355 1 1 35 GLN N N -5.243 -14.911 6.586 1.00 . A A . 35 GLN N 1 1 8 8356 1 1 35 GLN NE2 N -5.601 -18.447 2.834 1.00 . A A . 35 GLN NE2 1 1 8 8357 1 1 35 GLN O O -3.100 -17.643 6.576 1.00 . A A . 35 GLN O 1 1 8 8358 1 1 35 GLN OE1 O -7.416 -18.737 4.125 1.00 . A A . 35 GLN OE1 1 1 8 8359 1 1 36 TYR C C -0.568 -14.752 7.261 1.00 . A A . 36 TYR C 1 1 8 8360 1 1 36 TYR CA C -1.110 -15.745 6.238 1.00 . A A . 36 TYR CA 1 1 8 8361 1 1 36 TYR CB C -0.343 -15.609 4.922 1.00 . A A . 36 TYR CB 1 1 8 8362 1 1 36 TYR CD1 C -2.227 -15.630 3.241 1.00 . A A . 36 TYR CD1 1 1 8 8363 1 1 36 TYR CD2 C -0.584 -17.352 3.110 1.00 . A A . 36 TYR CD2 1 1 8 8364 1 1 36 TYR CE1 C -2.890 -16.174 2.158 1.00 . A A . 36 TYR CE1 1 1 8 8365 1 1 36 TYR CE2 C -1.239 -17.902 2.026 1.00 . A A . 36 TYR CE2 1 1 8 8366 1 1 36 TYR CG C -1.064 -16.208 3.736 1.00 . A A . 36 TYR CG 1 1 8 8367 1 1 36 TYR CZ C -2.392 -17.310 1.553 1.00 . A A . 36 TYR CZ 1 1 8 8368 1 1 36 TYR H H -2.851 -14.659 5.719 1.00 . A A . 36 TYR H 1 1 8 8369 1 1 36 TYR HA H -0.976 -16.747 6.620 1.00 . A A . 36 TYR HA 1 1 8 8370 1 1 36 TYR HB2 H -0.179 -14.563 4.716 1.00 . A A . 36 TYR HB2 1 1 8 8371 1 1 36 TYR HB3 H 0.611 -16.107 5.016 1.00 . A A . 36 TYR HB3 1 1 8 8372 1 1 36 TYR HD1 H -2.615 -14.741 3.716 1.00 . A A . 36 TYR HD1 1 1 8 8373 1 1 36 TYR HD2 H 0.319 -17.813 3.483 1.00 . A A . 36 TYR HD2 1 1 8 8374 1 1 36 TYR HE1 H -3.792 -15.711 1.787 1.00 . A A . 36 TYR HE1 1 1 8 8375 1 1 36 TYR HE2 H -0.849 -18.791 1.553 1.00 . A A . 36 TYR HE2 1 1 8 8376 1 1 36 TYR HH H -3.422 -18.704 0.723 1.00 . A A . 36 TYR HH 1 1 8 8377 1 1 36 TYR N N -2.536 -15.539 6.016 1.00 . A A . 36 TYR N 1 1 8 8378 1 1 36 TYR O O -0.080 -13.674 6.920 1.00 . A A . 36 TYR O 1 1 8 8379 1 1 36 TYR OH O -3.048 -17.855 0.474 1.00 . A A . 36 TYR OH 1 1 8 8380 1 1 37 PRO C C 1.342 -14.172 9.679 1.00 . A A . 37 PRO C 1 1 8 8381 1 1 37 PRO CA C -0.178 -14.278 9.648 1.00 . A A . 37 PRO CA 1 1 8 8382 1 1 37 PRO CB C -0.690 -15.001 10.896 1.00 . A A . 37 PRO CB 1 1 8 8383 1 1 37 PRO CD C -1.226 -16.392 9.027 1.00 . A A . 37 PRO CD 1 1 8 8384 1 1 37 PRO CG C -0.833 -16.424 10.478 1.00 . A A . 37 PRO CG 1 1 8 8385 1 1 37 PRO HA H -0.606 -13.288 9.602 1.00 . A A . 37 PRO HA 1 1 8 8386 1 1 37 PRO HB2 H 0.028 -14.894 11.697 1.00 . A A . 37 PRO HB2 1 1 8 8387 1 1 37 PRO HB3 H -1.638 -14.581 11.197 1.00 . A A . 37 PRO HB3 1 1 8 8388 1 1 37 PRO HD2 H -0.795 -17.231 8.501 1.00 . A A . 37 PRO HD2 1 1 8 8389 1 1 37 PRO HD3 H -2.301 -16.393 8.927 1.00 . A A . 37 PRO HD3 1 1 8 8390 1 1 37 PRO HG2 H 0.107 -16.939 10.601 1.00 . A A . 37 PRO HG2 1 1 8 8391 1 1 37 PRO HG3 H -1.604 -16.902 11.064 1.00 . A A . 37 PRO HG3 1 1 8 8392 1 1 37 PRO N N -0.655 -15.122 8.547 1.00 . A A . 37 PRO N 1 1 8 8393 1 1 37 PRO O O 2.036 -14.832 8.906 1.00 . A A . 37 PRO O 1 1 8 8394 1 1 38 ARG C C 3.990 -14.463 11.039 1.00 . A A . 38 ARG C 1 1 8 8395 1 1 38 ARG CA C 3.293 -13.146 10.710 1.00 . A A . 38 ARG CA 1 1 8 8396 1 1 38 ARG CB C 3.594 -12.112 11.797 1.00 . A A . 38 ARG CB 1 1 8 8397 1 1 38 ARG CD C 3.972 -13.632 13.762 1.00 . A A . 38 ARG CD 1 1 8 8398 1 1 38 ARG CG C 3.111 -12.523 13.179 1.00 . A A . 38 ARG CG 1 1 8 8399 1 1 38 ARG CZ C 4.615 -14.507 15.968 1.00 . A A . 38 ARG CZ 1 1 8 8400 1 1 38 ARG H H 1.250 -12.840 11.168 1.00 . A A . 38 ARG H 1 1 8 8401 1 1 38 ARG HA H 3.667 -12.781 9.765 1.00 . A A . 38 ARG HA 1 1 8 8402 1 1 38 ARG HB2 H 4.662 -11.957 11.844 1.00 . A A . 38 ARG HB2 1 1 8 8403 1 1 38 ARG HB3 H 3.114 -11.182 11.534 1.00 . A A . 38 ARG HB3 1 1 8 8404 1 1 38 ARG HD2 H 3.597 -14.582 13.412 1.00 . A A . 38 ARG HD2 1 1 8 8405 1 1 38 ARG HD3 H 4.988 -13.499 13.421 1.00 . A A . 38 ARG HD3 1 1 8 8406 1 1 38 ARG HE H 3.431 -12.930 15.668 1.00 . A A . 38 ARG HE 1 1 8 8407 1 1 38 ARG HG2 H 3.155 -11.666 13.834 1.00 . A A . 38 ARG HG2 1 1 8 8408 1 1 38 ARG HG3 H 2.092 -12.871 13.105 1.00 . A A . 38 ARG HG3 1 1 8 8409 1 1 38 ARG HH11 H 5.386 -15.515 14.396 1.00 . A A . 38 ARG HH11 1 1 8 8410 1 1 38 ARG HH12 H 5.831 -16.121 15.957 1.00 . A A . 38 ARG HH12 1 1 8 8411 1 1 38 ARG HH21 H 4.010 -13.718 17.728 1.00 . A A . 38 ARG HH21 1 1 8 8412 1 1 38 ARG HH22 H 5.048 -15.099 17.852 1.00 . A A . 38 ARG HH22 1 1 8 8413 1 1 38 ARG N N 1.854 -13.338 10.579 1.00 . A A . 38 ARG N 1 1 8 8414 1 1 38 ARG NE N 3.957 -13.626 15.223 1.00 . A A . 38 ARG NE 1 1 8 8415 1 1 38 ARG NH1 N 5.336 -15.459 15.393 1.00 . A A . 38 ARG NH1 1 1 8 8416 1 1 38 ARG NH2 N 4.552 -14.435 17.292 1.00 . A A . 38 ARG NH2 1 1 8 8417 1 1 38 ARG O O 3.347 -15.505 11.157 1.00 . A A . 38 ARG O 1 1 8 8418 1 1 39 GLY C C 7.505 -15.520 11.011 1.00 . A A . 39 GLY C 1 1 8 8419 1 1 39 GLY CA C 6.073 -15.602 11.500 1.00 . A A . 39 GLY CA 1 1 8 8420 1 1 39 GLY H H 5.771 -13.548 11.082 1.00 . A A . 39 GLY H 1 1 8 8421 1 1 39 GLY HA2 H 6.076 -15.743 12.571 1.00 . A A . 39 GLY HA2 1 1 8 8422 1 1 39 GLY HA3 H 5.595 -16.452 11.036 1.00 . A A . 39 GLY HA3 1 1 8 8423 1 1 39 GLY N N 5.311 -14.407 11.187 1.00 . A A . 39 GLY N 1 1 8 8424 1 1 39 GLY O O 7.886 -14.560 10.343 1.00 . A A . 39 GLY O 1 1 8 8425 1 1 40 SER C C 9.863 -17.279 9.603 1.00 . A A . 40 SER C 1 1 8 8426 1 1 40 SER CA C 9.702 -16.566 10.943 1.00 . A A . 40 SER CA 1 1 8 8427 1 1 40 SER CB C 10.546 -17.266 12.010 1.00 . A A . 40 SER CB 1 1 8 8428 1 1 40 SER H H 7.939 -17.267 11.882 1.00 . A A . 40 SER H 1 1 8 8429 1 1 40 SER HA H 10.043 -15.547 10.838 1.00 . A A . 40 SER HA 1 1 8 8430 1 1 40 SER HB2 H 10.220 -16.948 12.988 1.00 . A A . 40 SER HB2 1 1 8 8431 1 1 40 SER HB3 H 10.421 -18.335 11.919 1.00 . A A . 40 SER HB3 1 1 8 8432 1 1 40 SER HG H 12.172 -16.302 12.522 1.00 . A A . 40 SER HG 1 1 8 8433 1 1 40 SER N N 8.302 -16.530 11.347 1.00 . A A . 40 SER N 1 1 8 8434 1 1 40 SER O O 10.742 -18.125 9.439 1.00 . A A . 40 SER O 1 1 8 8435 1 1 40 SER OG O 11.920 -16.951 11.862 1.00 . A A . 40 SER OG 1 1 8 8436 1 1 41 SER C C 8.677 -16.524 6.247 1.00 . A A . 41 SER C 1 1 8 8437 1 1 41 SER CA C 9.050 -17.539 7.324 1.00 . A A . 41 SER CA 1 1 8 8438 1 1 41 SER CB C 8.103 -18.738 7.259 1.00 . A A . 41 SER CB 1 1 8 8439 1 1 41 SER H H 8.329 -16.249 8.840 1.00 . A A . 41 SER H 1 1 8 8440 1 1 41 SER HA H 10.060 -17.878 7.147 1.00 . A A . 41 SER HA 1 1 8 8441 1 1 41 SER HB2 H 7.272 -18.574 7.928 1.00 . A A . 41 SER HB2 1 1 8 8442 1 1 41 SER HB3 H 7.736 -18.850 6.249 1.00 . A A . 41 SER HB3 1 1 8 8443 1 1 41 SER HG H 8.360 -20.284 8.434 1.00 . A A . 41 SER HG 1 1 8 8444 1 1 41 SER N N 9.007 -16.930 8.648 1.00 . A A . 41 SER N 1 1 8 8445 1 1 41 SER O O 8.474 -15.344 6.534 1.00 . A A . 41 SER O 1 1 8 8446 1 1 41 SER OG O 8.765 -19.932 7.639 1.00 . A A . 41 SER OG 1 1 8 8447 1 1 42 ASP C C 6.728 -15.970 3.771 1.00 . A A . 42 ASP C 1 1 8 8448 1 1 42 ASP CA C 8.241 -16.126 3.886 1.00 . A A . 42 ASP CA 1 1 8 8449 1 1 42 ASP CB C 8.809 -16.690 2.583 1.00 . A A . 42 ASP CB 1 1 8 8450 1 1 42 ASP CG C 7.876 -17.692 1.931 1.00 . A A . 42 ASP CG 1 1 8 8451 1 1 42 ASP H H 8.764 -17.942 4.841 1.00 . A A . 42 ASP H 1 1 8 8452 1 1 42 ASP HA H 8.678 -15.156 4.068 1.00 . A A . 42 ASP HA 1 1 8 8453 1 1 42 ASP HB2 H 8.976 -15.879 1.889 1.00 . A A . 42 ASP HB2 1 1 8 8454 1 1 42 ASP HB3 H 9.748 -17.181 2.789 1.00 . A A . 42 ASP HB3 1 1 8 8455 1 1 42 ASP N N 8.590 -16.991 5.007 1.00 . A A . 42 ASP N 1 1 8 8456 1 1 42 ASP O O 6.226 -15.373 2.817 1.00 . A A . 42 ASP O 1 1 8 8457 1 1 42 ASP OD1 O 7.850 -18.857 2.381 1.00 . A A . 42 ASP OD1 1 1 8 8458 1 1 42 ASP OD2 O 7.174 -17.313 0.971 1.00 . A A . 42 ASP OD2 1 1 8 8459 1 1 43 CYS C C 4.072 -15.131 4.120 1.00 . A A . 43 CYS C 1 1 8 8460 1 1 43 CYS CA C 4.550 -16.433 4.754 1.00 . A A . 43 CYS CA 1 1 8 8461 1 1 43 CYS CB C 4.020 -16.542 6.184 1.00 . A A . 43 CYS CB 1 1 8 8462 1 1 43 CYS H H 6.464 -16.974 5.480 1.00 . A A . 43 CYS H 1 1 8 8463 1 1 43 CYS HA H 4.172 -17.261 4.175 1.00 . A A . 43 CYS HA 1 1 8 8464 1 1 43 CYS HB2 H 4.690 -16.018 6.850 1.00 . A A . 43 CYS HB2 1 1 8 8465 1 1 43 CYS HB3 H 3.043 -16.085 6.234 1.00 . A A . 43 CYS HB3 1 1 8 8466 1 1 43 CYS HG H 2.965 -18.859 6.039 1.00 . A A . 43 CYS HG 1 1 8 8467 1 1 43 CYS N N 6.007 -16.511 4.747 1.00 . A A . 43 CYS N 1 1 8 8468 1 1 43 CYS O O 3.305 -15.143 3.157 1.00 . A A . 43 CYS O 1 1 8 8469 1 1 43 CYS SG S 3.866 -18.240 6.787 1.00 . A A . 43 CYS SG 1 1 8 8470 1 1 44 TRP C C 4.203 -12.671 2.632 1.00 . A A . 44 TRP C 1 1 8 8471 1 1 44 TRP CA C 4.145 -12.699 4.155 1.00 . A A . 44 TRP CA 1 1 8 8472 1 1 44 TRP CB C 5.059 -11.617 4.732 1.00 . A A . 44 TRP CB 1 1 8 8473 1 1 44 TRP CD1 C 5.425 -12.020 7.237 1.00 . A A . 44 TRP CD1 1 1 8 8474 1 1 44 TRP CD2 C 3.956 -10.395 6.771 1.00 . A A . 44 TRP CD2 1 1 8 8475 1 1 44 TRP CE2 C 4.065 -10.515 8.170 1.00 . A A . 44 TRP CE2 1 1 8 8476 1 1 44 TRP CE3 C 3.090 -9.434 6.243 1.00 . A A . 44 TRP CE3 1 1 8 8477 1 1 44 TRP CG C 4.835 -11.367 6.193 1.00 . A A . 44 TRP CG 1 1 8 8478 1 1 44 TRP CH2 C 2.498 -8.778 8.500 1.00 . A A . 44 TRP CH2 1 1 8 8479 1 1 44 TRP CZ2 C 3.339 -9.711 9.045 1.00 . A A . 44 TRP CZ2 1 1 8 8480 1 1 44 TRP CZ3 C 2.370 -8.637 7.112 1.00 . A A . 44 TRP CZ3 1 1 8 8481 1 1 44 TRP H H 5.137 -14.065 5.433 1.00 . A A . 44 TRP H 1 1 8 8482 1 1 44 TRP HA H 3.130 -12.505 4.469 1.00 . A A . 44 TRP HA 1 1 8 8483 1 1 44 TRP HB2 H 6.088 -11.915 4.600 1.00 . A A . 44 TRP HB2 1 1 8 8484 1 1 44 TRP HB3 H 4.885 -10.690 4.204 1.00 . A A . 44 TRP HB3 1 1 8 8485 1 1 44 TRP HD1 H 6.143 -12.818 7.126 1.00 . A A . 44 TRP HD1 1 1 8 8486 1 1 44 TRP HE1 H 5.242 -11.817 9.319 1.00 . A A . 44 TRP HE1 1 1 8 8487 1 1 44 TRP HE3 H 2.977 -9.310 5.176 1.00 . A A . 44 TRP HE3 1 1 8 8488 1 1 44 TRP HH2 H 1.916 -8.134 9.141 1.00 . A A . 44 TRP HH2 1 1 8 8489 1 1 44 TRP HZ2 H 3.427 -9.807 10.117 1.00 . A A . 44 TRP HZ2 1 1 8 8490 1 1 44 TRP HZ3 H 1.695 -7.889 6.722 1.00 . A A . 44 TRP HZ3 1 1 8 8491 1 1 44 TRP N N 4.528 -14.010 4.667 1.00 . A A . 44 TRP N 1 1 8 8492 1 1 44 TRP NE1 N 4.966 -11.514 8.429 1.00 . A A . 44 TRP NE1 1 1 8 8493 1 1 44 TRP O O 3.287 -12.174 1.976 1.00 . A A . 44 TRP O 1 1 8 8494 1 1 45 ASP C C 4.129 -13.499 -0.074 1.00 . A A . 45 ASP C 1 1 8 8495 1 1 45 ASP CA C 5.459 -13.245 0.628 1.00 . A A . 45 ASP CA 1 1 8 8496 1 1 45 ASP CB C 6.469 -14.327 0.243 1.00 . A A . 45 ASP CB 1 1 8 8497 1 1 45 ASP CG C 7.246 -13.975 -1.009 1.00 . A A . 45 ASP CG 1 1 8 8498 1 1 45 ASP H H 5.979 -13.588 2.651 1.00 . A A . 45 ASP H 1 1 8 8499 1 1 45 ASP HA H 5.839 -12.284 0.315 1.00 . A A . 45 ASP HA 1 1 8 8500 1 1 45 ASP HB2 H 7.170 -14.461 1.054 1.00 . A A . 45 ASP HB2 1 1 8 8501 1 1 45 ASP HB3 H 5.943 -15.255 0.071 1.00 . A A . 45 ASP HB3 1 1 8 8502 1 1 45 ASP N N 5.283 -13.207 2.075 1.00 . A A . 45 ASP N 1 1 8 8503 1 1 45 ASP O O 3.822 -12.877 -1.091 1.00 . A A . 45 ASP O 1 1 8 8504 1 1 45 ASP OD1 O 6.660 -14.041 -2.110 1.00 . A A . 45 ASP OD1 1 1 8 8505 1 1 45 ASP OD2 O 8.442 -13.633 -0.890 1.00 . A A . 45 ASP OD2 1 1 8 8506 1 1 46 LYS C C 1.072 -13.591 0.032 1.00 . A A . 46 LYS C 1 1 8 8507 1 1 46 LYS CA C 2.045 -14.758 -0.099 1.00 . A A . 46 LYS CA 1 1 8 8508 1 1 46 LYS CB C 1.468 -15.997 0.589 1.00 . A A . 46 LYS CB 1 1 8 8509 1 1 46 LYS CD C 1.918 -18.428 1.032 1.00 . A A . 46 LYS CD 1 1 8 8510 1 1 46 LYS CE C 1.767 -19.786 0.362 1.00 . A A . 46 LYS CE 1 1 8 8511 1 1 46 LYS CG C 1.974 -17.306 0.009 1.00 . A A . 46 LYS CG 1 1 8 8512 1 1 46 LYS H H 3.643 -14.883 1.284 1.00 . A A . 46 LYS H 1 1 8 8513 1 1 46 LYS HA H 2.191 -14.974 -1.147 1.00 . A A . 46 LYS HA 1 1 8 8514 1 1 46 LYS HB2 H 1.730 -15.967 1.637 1.00 . A A . 46 LYS HB2 1 1 8 8515 1 1 46 LYS HB3 H 0.392 -15.978 0.496 1.00 . A A . 46 LYS HB3 1 1 8 8516 1 1 46 LYS HD2 H 2.831 -18.424 1.608 1.00 . A A . 46 LYS HD2 1 1 8 8517 1 1 46 LYS HD3 H 1.075 -18.264 1.688 1.00 . A A . 46 LYS HD3 1 1 8 8518 1 1 46 LYS HE2 H 1.215 -20.438 1.022 1.00 . A A . 46 LYS HE2 1 1 8 8519 1 1 46 LYS HE3 H 1.219 -19.659 -0.559 1.00 . A A . 46 LYS HE3 1 1 8 8520 1 1 46 LYS HG2 H 1.359 -17.575 -0.838 1.00 . A A . 46 LYS HG2 1 1 8 8521 1 1 46 LYS HG3 H 2.997 -17.175 -0.314 1.00 . A A . 46 LYS HG3 1 1 8 8522 1 1 46 LYS HZ1 H 3.485 -20.834 0.921 1.00 . A A . 46 LYS HZ1 1 1 8 8523 1 1 46 LYS HZ2 H 3.748 -19.685 -0.292 1.00 . A A . 46 LYS HZ2 1 1 8 8524 1 1 46 LYS HZ3 H 2.978 -21.144 -0.663 1.00 . A A . 46 LYS HZ3 1 1 8 8525 1 1 46 LYS N N 3.343 -14.420 0.474 1.00 . A A . 46 LYS N 1 1 8 8526 1 1 46 LYS NZ N 3.086 -20.406 0.061 1.00 . A A . 46 LYS NZ 1 1 8 8527 1 1 46 LYS O O 0.318 -13.293 -0.895 1.00 . A A . 46 LYS O 1 1 8 8528 1 1 47 ILE C C 0.377 -10.732 0.358 1.00 . A A . 47 ILE C 1 1 8 8529 1 1 47 ILE CA C 0.216 -11.798 1.436 1.00 . A A . 47 ILE CA 1 1 8 8530 1 1 47 ILE CB C 0.491 -11.166 2.813 1.00 . A A . 47 ILE CB 1 1 8 8531 1 1 47 ILE CD1 C 0.959 -11.830 5.226 1.00 . A A . 47 ILE CD1 1 1 8 8532 1 1 47 ILE CG1 C 0.283 -12.198 3.924 1.00 . A A . 47 ILE CG1 1 1 8 8533 1 1 47 ILE CG2 C -0.408 -9.958 3.030 1.00 . A A . 47 ILE CG2 1 1 8 8534 1 1 47 ILE H H 1.718 -13.219 1.887 1.00 . A A . 47 ILE H 1 1 8 8535 1 1 47 ILE HA H -0.803 -12.157 1.424 1.00 . A A . 47 ILE HA 1 1 8 8536 1 1 47 ILE HB H 1.516 -10.829 2.832 1.00 . A A . 47 ILE HB 1 1 8 8537 1 1 47 ILE HD11 H 0.224 -11.451 5.920 1.00 . A A . 47 ILE HD11 1 1 8 8538 1 1 47 ILE HD12 H 1.435 -12.703 5.644 1.00 . A A . 47 ILE HD12 1 1 8 8539 1 1 47 ILE HD13 H 1.704 -11.068 5.041 1.00 . A A . 47 ILE HD13 1 1 8 8540 1 1 47 ILE HG12 H -0.773 -12.302 4.117 1.00 . A A . 47 ILE HG12 1 1 8 8541 1 1 47 ILE HG13 H 0.680 -13.149 3.600 1.00 . A A . 47 ILE HG13 1 1 8 8542 1 1 47 ILE HG21 H -0.036 -9.378 3.862 1.00 . A A . 47 ILE HG21 1 1 8 8543 1 1 47 ILE HG22 H -0.411 -9.347 2.140 1.00 . A A . 47 ILE HG22 1 1 8 8544 1 1 47 ILE HG23 H -1.413 -10.290 3.244 1.00 . A A . 47 ILE HG23 1 1 8 8545 1 1 47 ILE N N 1.095 -12.934 1.186 1.00 . A A . 47 ILE N 1 1 8 8546 1 1 47 ILE O O -0.602 -10.133 -0.087 1.00 . A A . 47 ILE O 1 1 8 8547 1 1 48 ALA C C 1.227 -9.871 -2.403 1.00 . A A . 48 ALA C 1 1 8 8548 1 1 48 ALA CA C 1.906 -9.509 -1.087 1.00 . A A . 48 ALA CA 1 1 8 8549 1 1 48 ALA CB C 3.409 -9.376 -1.284 1.00 . A A . 48 ALA CB 1 1 8 8550 1 1 48 ALA H H 2.356 -11.010 0.335 1.00 . A A . 48 ALA H 1 1 8 8551 1 1 48 ALA HA H 1.526 -8.556 -0.747 1.00 . A A . 48 ALA HA 1 1 8 8552 1 1 48 ALA HB1 H 3.923 -9.903 -0.494 1.00 . A A . 48 ALA HB1 1 1 8 8553 1 1 48 ALA HB2 H 3.685 -9.798 -2.239 1.00 . A A . 48 ALA HB2 1 1 8 8554 1 1 48 ALA HB3 H 3.683 -8.332 -1.259 1.00 . A A . 48 ALA HB3 1 1 8 8555 1 1 48 ALA N N 1.617 -10.501 -0.058 1.00 . A A . 48 ALA N 1 1 8 8556 1 1 48 ALA O O 0.820 -8.993 -3.164 1.00 . A A . 48 ALA O 1 1 8 8557 1 1 49 ARG C C -0.899 -11.022 -4.075 1.00 . A A . 49 ARG C 1 1 8 8558 1 1 49 ARG CA C 0.482 -11.646 -3.892 1.00 . A A . 49 ARG CA 1 1 8 8559 1 1 49 ARG CB C 0.365 -13.171 -3.871 1.00 . A A . 49 ARG CB 1 1 8 8560 1 1 49 ARG CD C 1.562 -15.373 -4.050 1.00 . A A . 49 ARG CD 1 1 8 8561 1 1 49 ARG CG C 1.705 -13.883 -3.782 1.00 . A A . 49 ARG CG 1 1 8 8562 1 1 49 ARG CZ C 2.695 -15.462 -6.230 1.00 . A A . 49 ARG CZ 1 1 8 8563 1 1 49 ARG H H 1.453 -11.820 -2.020 1.00 . A A . 49 ARG H 1 1 8 8564 1 1 49 ARG HA H 1.109 -11.353 -4.722 1.00 . A A . 49 ARG HA 1 1 8 8565 1 1 49 ARG HB2 H -0.230 -13.463 -3.017 1.00 . A A . 49 ARG HB2 1 1 8 8566 1 1 49 ARG HB3 H -0.132 -13.494 -4.773 1.00 . A A . 49 ARG HB3 1 1 8 8567 1 1 49 ARG HD2 H 2.361 -15.894 -3.545 1.00 . A A . 49 ARG HD2 1 1 8 8568 1 1 49 ARG HD3 H 0.612 -15.706 -3.660 1.00 . A A . 49 ARG HD3 1 1 8 8569 1 1 49 ARG HE H 0.825 -16.070 -5.891 1.00 . A A . 49 ARG HE 1 1 8 8570 1 1 49 ARG HG2 H 2.376 -13.460 -4.514 1.00 . A A . 49 ARG HG2 1 1 8 8571 1 1 49 ARG HG3 H 2.112 -13.741 -2.792 1.00 . A A . 49 ARG HG3 1 1 8 8572 1 1 49 ARG HH11 H 3.808 -14.706 -4.724 1.00 . A A . 49 ARG HH11 1 1 8 8573 1 1 49 ARG HH12 H 4.595 -14.774 -6.266 1.00 . A A . 49 ARG HH12 1 1 8 8574 1 1 49 ARG HH21 H 1.850 -16.165 -7.927 1.00 . A A . 49 ARG HH21 1 1 8 8575 1 1 49 ARG HH22 H 3.480 -15.604 -8.088 1.00 . A A . 49 ARG HH22 1 1 8 8576 1 1 49 ARG N N 1.109 -11.168 -2.666 1.00 . A A . 49 ARG N 1 1 8 8577 1 1 49 ARG NE N 1.623 -15.681 -5.476 1.00 . A A . 49 ARG NE 1 1 8 8578 1 1 49 ARG NH1 N 3.789 -14.937 -5.696 1.00 . A A . 49 ARG NH1 1 1 8 8579 1 1 49 ARG NH2 N 2.673 -15.769 -7.521 1.00 . A A . 49 ARG NH2 1 1 8 8580 1 1 49 ARG O O -1.231 -10.530 -5.154 1.00 . A A . 49 ARG O 1 1 8 8581 1 1 50 CYS C C -2.994 -8.971 -3.247 1.00 . A A . 50 CYS C 1 1 8 8582 1 1 50 CYS CA C -3.043 -10.483 -3.058 1.00 . A A . 50 CYS CA 1 1 8 8583 1 1 50 CYS CB C -3.803 -10.825 -1.775 1.00 . A A . 50 CYS CB 1 1 8 8584 1 1 50 CYS H H -1.377 -11.451 -2.182 1.00 . A A . 50 CYS H 1 1 8 8585 1 1 50 CYS HA H -3.558 -10.922 -3.899 1.00 . A A . 50 CYS HA 1 1 8 8586 1 1 50 CYS HB2 H -3.438 -11.765 -1.389 1.00 . A A . 50 CYS HB2 1 1 8 8587 1 1 50 CYS HB3 H -3.625 -10.050 -1.044 1.00 . A A . 50 CYS HB3 1 1 8 8588 1 1 50 CYS HG H -6.174 -10.610 -0.864 1.00 . A A . 50 CYS HG 1 1 8 8589 1 1 50 CYS N N -1.698 -11.045 -3.014 1.00 . A A . 50 CYS N 1 1 8 8590 1 1 50 CYS O O -4.003 -8.342 -3.569 1.00 . A A . 50 CYS O 1 1 8 8591 1 1 50 CYS SG S -5.591 -10.977 -1.994 1.00 . A A . 50 CYS SG 1 1 8 8592 1 1 51 VAL C C -0.783 -6.628 -4.413 1.00 . A A . 51 VAL C 1 1 8 8593 1 1 51 VAL CA C -1.635 -6.952 -3.191 1.00 . A A . 51 VAL CA 1 1 8 8594 1 1 51 VAL CB C -0.975 -6.338 -1.942 1.00 . A A . 51 VAL CB 1 1 8 8595 1 1 51 VAL CG1 C -1.211 -4.836 -1.897 1.00 . A A . 51 VAL CG1 1 1 8 8596 1 1 51 VAL CG2 C -1.501 -7.006 -0.680 1.00 . A A . 51 VAL CG2 1 1 8 8597 1 1 51 VAL H H -1.048 -8.946 -2.788 1.00 . A A . 51 VAL H 1 1 8 8598 1 1 51 VAL HA H -2.610 -6.504 -3.315 1.00 . A A . 51 VAL HA 1 1 8 8599 1 1 51 VAL HB H 0.089 -6.512 -1.999 1.00 . A A . 51 VAL HB 1 1 8 8600 1 1 51 VAL HG11 H -1.248 -4.448 -2.905 1.00 . A A . 51 VAL HG11 1 1 8 8601 1 1 51 VAL HG12 H -2.146 -4.632 -1.397 1.00 . A A . 51 VAL HG12 1 1 8 8602 1 1 51 VAL HG13 H -0.403 -4.361 -1.360 1.00 . A A . 51 VAL HG13 1 1 8 8603 1 1 51 VAL HG21 H -1.366 -8.075 -0.756 1.00 . A A . 51 VAL HG21 1 1 8 8604 1 1 51 VAL HG22 H -0.958 -6.635 0.177 1.00 . A A . 51 VAL HG22 1 1 8 8605 1 1 51 VAL HG23 H -2.551 -6.782 -0.564 1.00 . A A . 51 VAL HG23 1 1 8 8606 1 1 51 VAL N N -1.815 -8.392 -3.043 1.00 . A A . 51 VAL N 1 1 8 8607 1 1 51 VAL O O 0.440 -6.508 -4.334 1.00 . A A . 51 VAL O 1 1 8 8608 1 1 52 PRO C C -0.212 -4.747 -6.857 1.00 . A A . 52 PRO C 1 1 8 8609 1 1 52 PRO CA C -0.766 -6.168 -6.834 1.00 . A A . 52 PRO CA 1 1 8 8610 1 1 52 PRO CB C -1.872 -6.327 -7.879 1.00 . A A . 52 PRO CB 1 1 8 8611 1 1 52 PRO CD C -2.900 -6.611 -5.739 1.00 . A A . 52 PRO CD 1 1 8 8612 1 1 52 PRO CG C -3.138 -6.090 -7.130 1.00 . A A . 52 PRO CG 1 1 8 8613 1 1 52 PRO HA H 0.031 -6.867 -7.041 1.00 . A A . 52 PRO HA 1 1 8 8614 1 1 52 PRO HB2 H -1.735 -5.598 -8.666 1.00 . A A . 52 PRO HB2 1 1 8 8615 1 1 52 PRO HB3 H -1.840 -7.323 -8.294 1.00 . A A . 52 PRO HB3 1 1 8 8616 1 1 52 PRO HD2 H -3.426 -6.007 -5.015 1.00 . A A . 52 PRO HD2 1 1 8 8617 1 1 52 PRO HD3 H -3.205 -7.644 -5.666 1.00 . A A . 52 PRO HD3 1 1 8 8618 1 1 52 PRO HG2 H -3.356 -5.033 -7.102 1.00 . A A . 52 PRO HG2 1 1 8 8619 1 1 52 PRO HG3 H -3.948 -6.630 -7.598 1.00 . A A . 52 PRO HG3 1 1 8 8620 1 1 52 PRO N N -1.442 -6.482 -5.572 1.00 . A A . 52 PRO N 1 1 8 8621 1 1 52 PRO O O 0.338 -4.301 -7.864 1.00 . A A . 52 PRO O 1 1 8 8622 1 1 53 SER C C 1.360 -2.596 -4.741 1.00 . A A . 53 SER C 1 1 8 8623 1 1 53 SER CA C 0.124 -2.670 -5.634 1.00 . A A . 53 SER CA 1 1 8 8624 1 1 53 SER CB C -0.974 -1.761 -5.079 1.00 . A A . 53 SER CB 1 1 8 8625 1 1 53 SER H H -0.805 -4.453 -4.970 1.00 . A A . 53 SER H 1 1 8 8626 1 1 53 SER HA H 0.391 -2.334 -6.625 1.00 . A A . 53 SER HA 1 1 8 8627 1 1 53 SER HB2 H -1.671 -1.520 -5.867 1.00 . A A . 53 SER HB2 1 1 8 8628 1 1 53 SER HB3 H -1.495 -2.275 -4.283 1.00 . A A . 53 SER HB3 1 1 8 8629 1 1 53 SER HG H 0.183 -0.760 -3.856 1.00 . A A . 53 SER HG 1 1 8 8630 1 1 53 SER N N -0.359 -4.041 -5.740 1.00 . A A . 53 SER N 1 1 8 8631 1 1 53 SER O O 2.382 -2.024 -5.120 1.00 . A A . 53 SER O 1 1 8 8632 1 1 53 SER OG O -0.430 -0.558 -4.566 1.00 . A A . 53 SER OG 1 1 8 8633 1 1 54 LYS C C 3.053 -4.545 -2.575 1.00 . A A . 54 LYS C 1 1 8 8634 1 1 54 LYS CA C 2.365 -3.184 -2.604 1.00 . A A . 54 LYS CA 1 1 8 8635 1 1 54 LYS CB C 1.865 -2.824 -1.203 1.00 . A A . 54 LYS CB 1 1 8 8636 1 1 54 LYS CD C 1.574 -0.331 -1.099 1.00 . A A . 54 LYS CD 1 1 8 8637 1 1 54 LYS CE C 0.636 0.813 -1.452 1.00 . A A . 54 LYS CE 1 1 8 8638 1 1 54 LYS CG C 0.872 -1.675 -1.188 1.00 . A A . 54 LYS CG 1 1 8 8639 1 1 54 LYS H H 0.417 -3.621 -3.306 1.00 . A A . 54 LYS H 1 1 8 8640 1 1 54 LYS HA H 3.079 -2.441 -2.924 1.00 . A A . 54 LYS HA 1 1 8 8641 1 1 54 LYS HB2 H 1.389 -3.691 -0.770 1.00 . A A . 54 LYS HB2 1 1 8 8642 1 1 54 LYS HB3 H 2.712 -2.547 -0.592 1.00 . A A . 54 LYS HB3 1 1 8 8643 1 1 54 LYS HD2 H 1.933 -0.188 -0.091 1.00 . A A . 54 LYS HD2 1 1 8 8644 1 1 54 LYS HD3 H 2.409 -0.325 -1.785 1.00 . A A . 54 LYS HD3 1 1 8 8645 1 1 54 LYS HE2 H -0.040 0.481 -2.225 1.00 . A A . 54 LYS HE2 1 1 8 8646 1 1 54 LYS HE3 H 0.071 1.083 -0.572 1.00 . A A . 54 LYS HE3 1 1 8 8647 1 1 54 LYS HG2 H 0.288 -1.705 -2.096 1.00 . A A . 54 LYS HG2 1 1 8 8648 1 1 54 LYS HG3 H 0.218 -1.787 -0.335 1.00 . A A . 54 LYS HG3 1 1 8 8649 1 1 54 LYS HZ1 H 0.717 2.692 -2.361 1.00 . A A . 54 LYS HZ1 1 1 8 8650 1 1 54 LYS HZ2 H 2.075 1.729 -2.657 1.00 . A A . 54 LYS HZ2 1 1 8 8651 1 1 54 LYS HZ3 H 1.874 2.467 -1.148 1.00 . A A . 54 LYS HZ3 1 1 8 8652 1 1 54 LYS N N 1.258 -3.180 -3.552 1.00 . A A . 54 LYS N 1 1 8 8653 1 1 54 LYS NZ N 1.378 2.009 -1.938 1.00 . A A . 54 LYS NZ 1 1 8 8654 1 1 54 LYS O O 2.425 -5.574 -2.826 1.00 . A A . 54 LYS O 1 1 8 8655 1 1 55 SER C C 5.076 -6.380 -0.806 1.00 . A A . 55 SER C 1 1 8 8656 1 1 55 SER CA C 5.118 -5.779 -2.207 1.00 . A A . 55 SER CA 1 1 8 8657 1 1 55 SER CB C 6.569 -5.519 -2.619 1.00 . A A . 55 SER CB 1 1 8 8658 1 1 55 SER H H 4.791 -3.692 -2.077 1.00 . A A . 55 SER H 1 1 8 8659 1 1 55 SER HA H 4.677 -6.480 -2.900 1.00 . A A . 55 SER HA 1 1 8 8660 1 1 55 SER HB2 H 6.902 -4.589 -2.183 1.00 . A A . 55 SER HB2 1 1 8 8661 1 1 55 SER HB3 H 7.192 -6.327 -2.264 1.00 . A A . 55 SER HB3 1 1 8 8662 1 1 55 SER HG H 7.272 -6.129 -4.342 1.00 . A A . 55 SER HG 1 1 8 8663 1 1 55 SER N N 4.346 -4.544 -2.266 1.00 . A A . 55 SER N 1 1 8 8664 1 1 55 SER O O 4.494 -5.803 0.113 1.00 . A A . 55 SER O 1 1 8 8665 1 1 55 SER OG O 6.691 -5.432 -4.028 1.00 . A A . 55 SER OG 1 1 8 8666 1 1 56 LYS C C 6.281 -7.307 1.726 1.00 . A A . 56 LYS C 1 1 8 8667 1 1 56 LYS CA C 5.732 -8.226 0.640 1.00 . A A . 56 LYS CA 1 1 8 8668 1 1 56 LYS CB C 6.586 -9.492 0.547 1.00 . A A . 56 LYS CB 1 1 8 8669 1 1 56 LYS CD C 7.918 -9.711 2.666 1.00 . A A . 56 LYS CD 1 1 8 8670 1 1 56 LYS CE C 8.581 -10.824 3.462 1.00 . A A . 56 LYS CE 1 1 8 8671 1 1 56 LYS CG C 6.731 -10.226 1.869 1.00 . A A . 56 LYS CG 1 1 8 8672 1 1 56 LYS H H 6.142 -7.956 -1.419 1.00 . A A . 56 LYS H 1 1 8 8673 1 1 56 LYS HA H 4.720 -8.503 0.897 1.00 . A A . 56 LYS HA 1 1 8 8674 1 1 56 LYS HB2 H 6.135 -10.165 -0.167 1.00 . A A . 56 LYS HB2 1 1 8 8675 1 1 56 LYS HB3 H 7.573 -9.221 0.200 1.00 . A A . 56 LYS HB3 1 1 8 8676 1 1 56 LYS HD2 H 8.643 -9.291 1.984 1.00 . A A . 56 LYS HD2 1 1 8 8677 1 1 56 LYS HD3 H 7.577 -8.945 3.348 1.00 . A A . 56 LYS HD3 1 1 8 8678 1 1 56 LYS HE2 H 9.001 -10.404 4.363 1.00 . A A . 56 LYS HE2 1 1 8 8679 1 1 56 LYS HE3 H 7.832 -11.558 3.722 1.00 . A A . 56 LYS HE3 1 1 8 8680 1 1 56 LYS HG2 H 5.833 -10.084 2.450 1.00 . A A . 56 LYS HG2 1 1 8 8681 1 1 56 LYS HG3 H 6.872 -11.280 1.672 1.00 . A A . 56 LYS HG3 1 1 8 8682 1 1 56 LYS HZ1 H 9.543 -11.305 1.671 1.00 . A A . 56 LYS HZ1 1 1 8 8683 1 1 56 LYS HZ2 H 9.635 -12.519 2.845 1.00 . A A . 56 LYS HZ2 1 1 8 8684 1 1 56 LYS HZ3 H 10.592 -11.131 2.987 1.00 . A A . 56 LYS HZ3 1 1 8 8685 1 1 56 LYS N N 5.696 -7.545 -0.649 1.00 . A A . 56 LYS N 1 1 8 8686 1 1 56 LYS NZ N 9.664 -11.491 2.687 1.00 . A A . 56 LYS NZ 1 1 8 8687 1 1 56 LYS O O 5.601 -7.019 2.710 1.00 . A A . 56 LYS O 1 1 8 8688 1 1 57 GLU C C 7.196 -4.864 2.952 1.00 . A A . 57 GLU C 1 1 8 8689 1 1 57 GLU CA C 8.155 -5.963 2.504 1.00 . A A . 57 GLU CA 1 1 8 8690 1 1 57 GLU CB C 9.415 -5.340 1.900 1.00 . A A . 57 GLU CB 1 1 8 8691 1 1 57 GLU CD C 11.747 -5.710 1.001 1.00 . A A . 57 GLU CD 1 1 8 8692 1 1 57 GLU CG C 10.517 -6.348 1.617 1.00 . A A . 57 GLU CG 1 1 8 8693 1 1 57 GLU H H 8.008 -7.116 0.734 1.00 . A A . 57 GLU H 1 1 8 8694 1 1 57 GLU HA H 8.433 -6.554 3.364 1.00 . A A . 57 GLU HA 1 1 8 8695 1 1 57 GLU HB2 H 9.153 -4.854 0.972 1.00 . A A . 57 GLU HB2 1 1 8 8696 1 1 57 GLU HB3 H 9.801 -4.600 2.586 1.00 . A A . 57 GLU HB3 1 1 8 8697 1 1 57 GLU HG2 H 10.803 -6.819 2.546 1.00 . A A . 57 GLU HG2 1 1 8 8698 1 1 57 GLU HG3 H 10.138 -7.095 0.937 1.00 . A A . 57 GLU HG3 1 1 8 8699 1 1 57 GLU N N 7.516 -6.850 1.539 1.00 . A A . 57 GLU N 1 1 8 8700 1 1 57 GLU O O 7.143 -4.514 4.131 1.00 . A A . 57 GLU O 1 1 8 8701 1 1 57 GLU OE1 O 12.200 -4.669 1.520 1.00 . A A . 57 GLU OE1 1 1 8 8702 1 1 57 GLU OE2 O 12.256 -6.253 -0.002 1.00 . A A . 57 GLU OE2 1 1 8 8703 1 1 58 ASP C C 4.356 -3.783 3.188 1.00 . A A . 58 ASP C 1 1 8 8704 1 1 58 ASP CA C 5.482 -3.265 2.298 1.00 . A A . 58 ASP CA 1 1 8 8705 1 1 58 ASP CB C 4.903 -2.695 1.002 1.00 . A A . 58 ASP CB 1 1 8 8706 1 1 58 ASP CG C 5.902 -1.840 0.248 1.00 . A A . 58 ASP CG 1 1 8 8707 1 1 58 ASP H H 6.528 -4.645 1.081 1.00 . A A . 58 ASP H 1 1 8 8708 1 1 58 ASP HA H 6.006 -2.480 2.822 1.00 . A A . 58 ASP HA 1 1 8 8709 1 1 58 ASP HB2 H 4.600 -3.511 0.361 1.00 . A A . 58 ASP HB2 1 1 8 8710 1 1 58 ASP HB3 H 4.041 -2.088 1.237 1.00 . A A . 58 ASP HB3 1 1 8 8711 1 1 58 ASP N N 6.440 -4.324 2.002 1.00 . A A . 58 ASP N 1 1 8 8712 1 1 58 ASP O O 3.895 -3.085 4.091 1.00 . A A . 58 ASP O 1 1 8 8713 1 1 58 ASP OD1 O 7.118 -2.088 0.386 1.00 . A A . 58 ASP OD1 1 1 8 8714 1 1 58 ASP OD2 O 5.468 -0.921 -0.478 1.00 . A A . 58 ASP OD2 1 1 8 8715 1 1 59 CYS C C 3.186 -5.628 5.188 1.00 . A A . 59 CYS C 1 1 8 8716 1 1 59 CYS CA C 2.846 -5.621 3.701 1.00 . A A . 59 CYS CA 1 1 8 8717 1 1 59 CYS CB C 2.588 -7.049 3.218 1.00 . A A . 59 CYS CB 1 1 8 8718 1 1 59 CYS H H 4.327 -5.517 2.192 1.00 . A A . 59 CYS H 1 1 8 8719 1 1 59 CYS HA H 1.953 -5.033 3.552 1.00 . A A . 59 CYS HA 1 1 8 8720 1 1 59 CYS HB2 H 3.529 -7.578 3.163 1.00 . A A . 59 CYS HB2 1 1 8 8721 1 1 59 CYS HB3 H 1.942 -7.549 3.924 1.00 . A A . 59 CYS HB3 1 1 8 8722 1 1 59 CYS HG H 2.722 -7.557 0.723 1.00 . A A . 59 CYS HG 1 1 8 8723 1 1 59 CYS N N 3.919 -5.010 2.925 1.00 . A A . 59 CYS N 1 1 8 8724 1 1 59 CYS O O 2.371 -5.236 6.023 1.00 . A A . 59 CYS O 1 1 8 8725 1 1 59 CYS SG S 1.809 -7.147 1.589 1.00 . A A . 59 CYS SG 1 1 8 8726 1 1 60 ILE C C 4.989 -4.739 7.487 1.00 . A A . 60 ILE C 1 1 8 8727 1 1 60 ILE CA C 4.841 -6.137 6.897 1.00 . A A . 60 ILE CA 1 1 8 8728 1 1 60 ILE CB C 6.184 -6.880 7.024 1.00 . A A . 60 ILE CB 1 1 8 8729 1 1 60 ILE CD1 C 7.259 -8.993 6.098 1.00 . A A . 60 ILE CD1 1 1 8 8730 1 1 60 ILE CG1 C 6.010 -8.358 6.668 1.00 . A A . 60 ILE CG1 1 1 8 8731 1 1 60 ILE CG2 C 6.741 -6.731 8.432 1.00 . A A . 60 ILE CG2 1 1 8 8732 1 1 60 ILE H H 4.999 -6.377 4.801 1.00 . A A . 60 ILE H 1 1 8 8733 1 1 60 ILE HA H 4.098 -6.679 7.464 1.00 . A A . 60 ILE HA 1 1 8 8734 1 1 60 ILE HB H 6.885 -6.432 6.336 1.00 . A A . 60 ILE HB 1 1 8 8735 1 1 60 ILE HD11 H 7.807 -8.260 5.526 1.00 . A A . 60 ILE HD11 1 1 8 8736 1 1 60 ILE HD12 H 7.877 -9.360 6.903 1.00 . A A . 60 ILE HD12 1 1 8 8737 1 1 60 ILE HD13 H 6.982 -9.816 5.454 1.00 . A A . 60 ILE HD13 1 1 8 8738 1 1 60 ILE HG12 H 5.736 -8.906 7.556 1.00 . A A . 60 ILE HG12 1 1 8 8739 1 1 60 ILE HG13 H 5.223 -8.454 5.934 1.00 . A A . 60 ILE HG13 1 1 8 8740 1 1 60 ILE HG21 H 7.745 -7.128 8.466 1.00 . A A . 60 ILE HG21 1 1 8 8741 1 1 60 ILE HG22 H 6.759 -5.686 8.703 1.00 . A A . 60 ILE HG22 1 1 8 8742 1 1 60 ILE HG23 H 6.116 -7.272 9.126 1.00 . A A . 60 ILE HG23 1 1 8 8743 1 1 60 ILE N N 4.394 -6.079 5.511 1.00 . A A . 60 ILE N 1 1 8 8744 1 1 60 ILE O O 4.506 -4.464 8.585 1.00 . A A . 60 ILE O 1 1 8 8745 1 1 61 ALA C C 4.535 -1.795 7.478 1.00 . A A . 61 ALA C 1 1 8 8746 1 1 61 ALA CA C 5.864 -2.487 7.197 1.00 . A A . 61 ALA CA 1 1 8 8747 1 1 61 ALA CB C 6.659 -1.708 6.160 1.00 . A A . 61 ALA CB 1 1 8 8748 1 1 61 ALA H H 6.017 -4.138 5.882 1.00 . A A . 61 ALA H 1 1 8 8749 1 1 61 ALA HA H 6.443 -2.518 8.109 1.00 . A A . 61 ALA HA 1 1 8 8750 1 1 61 ALA HB1 H 6.147 -1.751 5.209 1.00 . A A . 61 ALA HB1 1 1 8 8751 1 1 61 ALA HB2 H 6.749 -0.679 6.474 1.00 . A A . 61 ALA HB2 1 1 8 8752 1 1 61 ALA HB3 H 7.642 -2.142 6.059 1.00 . A A . 61 ALA HB3 1 1 8 8753 1 1 61 ALA N N 5.657 -3.859 6.749 1.00 . A A . 61 ALA N 1 1 8 8754 1 1 61 ALA O O 4.492 -0.767 8.154 1.00 . A A . 61 ALA O 1 1 8 8755 1 1 62 ARG C C 1.463 -2.381 8.395 1.00 . A A . 62 ARG C 1 1 8 8756 1 1 62 ARG CA C 2.124 -1.799 7.149 1.00 . A A . 62 ARG CA 1 1 8 8757 1 1 62 ARG CB C 1.250 -2.066 5.922 1.00 . A A . 62 ARG CB 1 1 8 8758 1 1 62 ARG CD C 0.312 0.260 5.762 1.00 . A A . 62 ARG CD 1 1 8 8759 1 1 62 ARG CG C -0.013 -1.221 5.879 1.00 . A A . 62 ARG CG 1 1 8 8760 1 1 62 ARG CZ C -0.954 2.362 5.907 1.00 . A A . 62 ARG CZ 1 1 8 8761 1 1 62 ARG H H 3.553 -3.182 6.426 1.00 . A A . 62 ARG H 1 1 8 8762 1 1 62 ARG HA H 2.232 -0.733 7.278 1.00 . A A . 62 ARG HA 1 1 8 8763 1 1 62 ARG HB2 H 1.826 -1.859 5.032 1.00 . A A . 62 ARG HB2 1 1 8 8764 1 1 62 ARG HB3 H 0.961 -3.106 5.921 1.00 . A A . 62 ARG HB3 1 1 8 8765 1 1 62 ARG HD2 H 0.826 0.574 6.658 1.00 . A A . 62 ARG HD2 1 1 8 8766 1 1 62 ARG HD3 H 0.956 0.407 4.908 1.00 . A A . 62 ARG HD3 1 1 8 8767 1 1 62 ARG HE H -1.688 0.634 5.235 1.00 . A A . 62 ARG HE 1 1 8 8768 1 1 62 ARG HG2 H -0.603 -1.517 5.025 1.00 . A A . 62 ARG HG2 1 1 8 8769 1 1 62 ARG HG3 H -0.577 -1.387 6.784 1.00 . A A . 62 ARG HG3 1 1 8 8770 1 1 62 ARG HH11 H 0.963 2.479 6.534 1.00 . A A . 62 ARG HH11 1 1 8 8771 1 1 62 ARG HH12 H 0.059 3.955 6.631 1.00 . A A . 62 ARG HH12 1 1 8 8772 1 1 62 ARG HH21 H -2.888 2.570 5.358 1.00 . A A . 62 ARG HH21 1 1 8 8773 1 1 62 ARG HH22 H -2.131 4.005 5.962 1.00 . A A . 62 ARG HH22 1 1 8 8774 1 1 62 ARG N N 3.454 -2.364 6.955 1.00 . A A . 62 ARG N 1 1 8 8775 1 1 62 ARG NE N -0.890 1.073 5.596 1.00 . A A . 62 ARG NE 1 1 8 8776 1 1 62 ARG NH1 N 0.110 2.983 6.398 1.00 . A A . 62 ARG NH1 1 1 8 8777 1 1 62 ARG NH2 N -2.084 3.034 5.728 1.00 . A A . 62 ARG NH2 1 1 8 8778 1 1 62 ARG O O 0.882 -1.653 9.200 1.00 . A A . 62 ARG O 1 1 8 8779 1 1 63 TYR C C 1.335 -3.676 10.995 1.00 . A A . 63 TYR C 1 1 8 8780 1 1 63 TYR CA C 0.963 -4.378 9.692 1.00 . A A . 63 TYR CA 1 1 8 8781 1 1 63 TYR CB C 1.419 -5.837 9.737 1.00 . A A . 63 TYR CB 1 1 8 8782 1 1 63 TYR CD1 C -0.446 -7.106 10.872 1.00 . A A . 63 TYR CD1 1 1 8 8783 1 1 63 TYR CD2 C 1.616 -6.853 12.041 1.00 . A A . 63 TYR CD2 1 1 8 8784 1 1 63 TYR CE1 C -0.968 -7.815 11.937 1.00 . A A . 63 TYR CE1 1 1 8 8785 1 1 63 TYR CE2 C 1.103 -7.562 13.109 1.00 . A A . 63 TYR CE2 1 1 8 8786 1 1 63 TYR CG C 0.853 -6.613 10.905 1.00 . A A . 63 TYR CG 1 1 8 8787 1 1 63 TYR CZ C -0.190 -8.041 13.053 1.00 . A A . 63 TYR CZ 1 1 8 8788 1 1 63 TYR H H 2.030 -4.225 7.871 1.00 . A A . 63 TYR H 1 1 8 8789 1 1 63 TYR HA H -0.111 -4.350 9.576 1.00 . A A . 63 TYR HA 1 1 8 8790 1 1 63 TYR HB2 H 1.110 -6.332 8.830 1.00 . A A . 63 TYR HB2 1 1 8 8791 1 1 63 TYR HB3 H 2.496 -5.868 9.809 1.00 . A A . 63 TYR HB3 1 1 8 8792 1 1 63 TYR HD1 H -1.054 -6.927 9.997 1.00 . A A . 63 TYR HD1 1 1 8 8793 1 1 63 TYR HD2 H 2.628 -6.476 12.082 1.00 . A A . 63 TYR HD2 1 1 8 8794 1 1 63 TYR HE1 H -1.980 -8.190 11.893 1.00 . A A . 63 TYR HE1 1 1 8 8795 1 1 63 TYR HE2 H 1.712 -7.739 13.984 1.00 . A A . 63 TYR HE2 1 1 8 8796 1 1 63 TYR HH H -0.062 -8.768 14.828 1.00 . A A . 63 TYR HH 1 1 8 8797 1 1 63 TYR N N 1.554 -3.698 8.547 1.00 . A A . 63 TYR N 1 1 8 8798 1 1 63 TYR O O 0.508 -3.532 11.895 1.00 . A A . 63 TYR O 1 1 8 8799 1 1 63 TYR OH O -0.705 -8.746 14.116 1.00 . A A . 63 TYR OH 1 1 8 8800 1 1 64 LYS C C 2.095 -1.465 12.713 1.00 . A A . 64 LYS C 1 1 8 8801 1 1 64 LYS CA C 3.073 -2.552 12.277 1.00 . A A . 64 LYS CA 1 1 8 8802 1 1 64 LYS CB C 4.449 -1.938 12.011 1.00 . A A . 64 LYS CB 1 1 8 8803 1 1 64 LYS CD C 6.697 -2.494 11.038 1.00 . A A . 64 LYS CD 1 1 8 8804 1 1 64 LYS CE C 7.722 -3.595 10.810 1.00 . A A . 64 LYS CE 1 1 8 8805 1 1 64 LYS CG C 5.568 -2.962 11.941 1.00 . A A . 64 LYS CG 1 1 8 8806 1 1 64 LYS H H 3.200 -3.386 10.335 1.00 . A A . 64 LYS H 1 1 8 8807 1 1 64 LYS HA H 3.160 -3.280 13.069 1.00 . A A . 64 LYS HA 1 1 8 8808 1 1 64 LYS HB2 H 4.417 -1.406 11.071 1.00 . A A . 64 LYS HB2 1 1 8 8809 1 1 64 LYS HB3 H 4.677 -1.240 12.803 1.00 . A A . 64 LYS HB3 1 1 8 8810 1 1 64 LYS HD2 H 6.285 -2.198 10.085 1.00 . A A . 64 LYS HD2 1 1 8 8811 1 1 64 LYS HD3 H 7.188 -1.648 11.499 1.00 . A A . 64 LYS HD3 1 1 8 8812 1 1 64 LYS HE2 H 7.770 -4.212 11.693 1.00 . A A . 64 LYS HE2 1 1 8 8813 1 1 64 LYS HE3 H 7.405 -4.194 9.969 1.00 . A A . 64 LYS HE3 1 1 8 8814 1 1 64 LYS HG2 H 5.960 -3.123 12.935 1.00 . A A . 64 LYS HG2 1 1 8 8815 1 1 64 LYS HG3 H 5.172 -3.890 11.554 1.00 . A A . 64 LYS HG3 1 1 8 8816 1 1 64 LYS HZ1 H 9.778 -3.810 10.517 1.00 . A A . 64 LYS HZ1 1 1 8 8817 1 1 64 LYS HZ2 H 9.341 -2.356 11.263 1.00 . A A . 64 LYS HZ2 1 1 8 8818 1 1 64 LYS HZ3 H 9.083 -2.566 9.604 1.00 . A A . 64 LYS HZ3 1 1 8 8819 1 1 64 LYS N N 2.587 -3.241 11.087 1.00 . A A . 64 LYS N 1 1 8 8820 1 1 64 LYS NZ N 9.076 -3.043 10.528 1.00 . A A . 64 LYS NZ 1 1 8 8821 1 1 64 LYS O O 1.824 -1.302 13.904 1.00 . A A . 64 LYS O 1 1 8 8822 1 1 65 LEU C C -0.772 -0.219 12.299 1.00 . A A . 65 LEU C 1 1 8 8823 1 1 65 LEU CA C 0.619 0.345 12.027 1.00 . A A . 65 LEU CA 1 1 8 8824 1 1 65 LEU CB C 0.564 1.328 10.856 1.00 . A A . 65 LEU CB 1 1 8 8825 1 1 65 LEU CD1 C 2.572 1.046 9.382 1.00 . A A . 65 LEU CD1 1 1 8 8826 1 1 65 LEU CD2 C 1.701 3.337 9.880 1.00 . A A . 65 LEU CD2 1 1 8 8827 1 1 65 LEU CG C 1.901 1.930 10.422 1.00 . A A . 65 LEU CG 1 1 8 8828 1 1 65 LEU H H 1.823 -0.904 10.814 1.00 . A A . 65 LEU H 1 1 8 8829 1 1 65 LEU HA H 0.962 0.866 12.909 1.00 . A A . 65 LEU HA 1 1 8 8830 1 1 65 LEU HB2 H 0.145 0.809 10.008 1.00 . A A . 65 LEU HB2 1 1 8 8831 1 1 65 LEU HB3 H -0.090 2.140 11.139 1.00 . A A . 65 LEU HB3 1 1 8 8832 1 1 65 LEU HD11 H 3.330 0.443 9.858 1.00 . A A . 65 LEU HD11 1 1 8 8833 1 1 65 LEU HD12 H 3.028 1.666 8.624 1.00 . A A . 65 LEU HD12 1 1 8 8834 1 1 65 LEU HD13 H 1.834 0.404 8.926 1.00 . A A . 65 LEU HD13 1 1 8 8835 1 1 65 LEU HD21 H 1.225 3.285 8.912 1.00 . A A . 65 LEU HD21 1 1 8 8836 1 1 65 LEU HD22 H 2.660 3.826 9.783 1.00 . A A . 65 LEU HD22 1 1 8 8837 1 1 65 LEU HD23 H 1.077 3.900 10.559 1.00 . A A . 65 LEU HD23 1 1 8 8838 1 1 65 LEU HG H 2.557 1.991 11.280 1.00 . A A . 65 LEU HG 1 1 8 8839 1 1 65 LEU N N 1.568 -0.726 11.743 1.00 . A A . 65 LEU N 1 1 8 8840 1 1 65 LEU O O -1.483 0.255 13.185 1.00 . A A . 65 LEU O 1 1 8 8841 1 1 66 LEU C C -2.687 -2.288 13.138 1.00 . A A . 66 LEU C 1 1 8 8842 1 1 66 LEU CA C -2.459 -1.864 11.690 1.00 . A A . 66 LEU CA 1 1 8 8843 1 1 66 LEU CB C -2.577 -3.078 10.767 1.00 . A A . 66 LEU CB 1 1 8 8844 1 1 66 LEU CD1 C -1.962 -2.479 8.412 1.00 . A A . 66 LEU CD1 1 1 8 8845 1 1 66 LEU CD2 C -3.906 -3.992 8.847 1.00 . A A . 66 LEU CD2 1 1 8 8846 1 1 66 LEU CG C -3.107 -2.802 9.359 1.00 . A A . 66 LEU CG 1 1 8 8847 1 1 66 LEU H H -0.543 -1.568 10.842 1.00 . A A . 66 LEU H 1 1 8 8848 1 1 66 LEU HA H -3.212 -1.140 11.417 1.00 . A A . 66 LEU HA 1 1 8 8849 1 1 66 LEU HB2 H -1.596 -3.517 10.670 1.00 . A A . 66 LEU HB2 1 1 8 8850 1 1 66 LEU HB3 H -3.242 -3.788 11.239 1.00 . A A . 66 LEU HB3 1 1 8 8851 1 1 66 LEU HD11 H -2.361 -2.183 7.454 1.00 . A A . 66 LEU HD11 1 1 8 8852 1 1 66 LEU HD12 H -1.339 -3.352 8.289 1.00 . A A . 66 LEU HD12 1 1 8 8853 1 1 66 LEU HD13 H -1.373 -1.671 8.822 1.00 . A A . 66 LEU HD13 1 1 8 8854 1 1 66 LEU HD21 H -4.183 -3.822 7.817 1.00 . A A . 66 LEU HD21 1 1 8 8855 1 1 66 LEU HD22 H -4.798 -4.110 9.445 1.00 . A A . 66 LEU HD22 1 1 8 8856 1 1 66 LEU HD23 H -3.304 -4.886 8.916 1.00 . A A . 66 LEU HD23 1 1 8 8857 1 1 66 LEU HG H -3.766 -1.945 9.391 1.00 . A A . 66 LEU HG 1 1 8 8858 1 1 66 LEU N N -1.154 -1.234 11.531 1.00 . A A . 66 LEU N 1 1 8 8859 1 1 66 LEU O O -3.741 -2.023 13.715 1.00 . A A . 66 LEU O 1 1 8 8860 1 1 67 VAL C C -1.577 -2.251 16.077 1.00 . A A . 67 VAL C 1 1 8 8861 1 1 67 VAL CA C -1.780 -3.405 15.101 1.00 . A A . 67 VAL CA 1 1 8 8862 1 1 67 VAL CB C -0.739 -4.501 15.398 1.00 . A A . 67 VAL CB 1 1 8 8863 1 1 67 VAL CG1 C -0.998 -5.729 14.539 1.00 . A A . 67 VAL CG1 1 1 8 8864 1 1 67 VAL CG2 C 0.670 -3.973 15.176 1.00 . A A . 67 VAL CG2 1 1 8 8865 1 1 67 VAL H H -0.874 -3.129 13.208 1.00 . A A . 67 VAL H 1 1 8 8866 1 1 67 VAL HA H -2.765 -3.822 15.252 1.00 . A A . 67 VAL HA 1 1 8 8867 1 1 67 VAL HB H -0.835 -4.788 16.435 1.00 . A A . 67 VAL HB 1 1 8 8868 1 1 67 VAL HG11 H -0.378 -5.687 13.655 1.00 . A A . 67 VAL HG11 1 1 8 8869 1 1 67 VAL HG12 H -0.764 -6.620 15.103 1.00 . A A . 67 VAL HG12 1 1 8 8870 1 1 67 VAL HG13 H -2.038 -5.751 14.247 1.00 . A A . 67 VAL HG13 1 1 8 8871 1 1 67 VAL HG21 H 0.887 -3.211 15.910 1.00 . A A . 67 VAL HG21 1 1 8 8872 1 1 67 VAL HG22 H 1.378 -4.782 15.277 1.00 . A A . 67 VAL HG22 1 1 8 8873 1 1 67 VAL HG23 H 0.745 -3.551 14.185 1.00 . A A . 67 VAL HG23 1 1 8 8874 1 1 67 VAL N N -1.690 -2.947 13.720 1.00 . A A . 67 VAL N 1 1 8 8875 1 1 67 VAL O O -2.311 -2.116 17.056 1.00 . A A . 67 VAL O 1 1 8 8876 1 1 68 SER C C -1.482 0.650 16.771 1.00 . A A . 68 SER C 1 1 8 8877 1 1 68 SER CA C -0.276 -0.277 16.657 1.00 . A A . 68 SER CA 1 1 8 8878 1 1 68 SER CB C 0.925 0.495 16.108 1.00 . A A . 68 SER CB 1 1 8 8879 1 1 68 SER H H -0.028 -1.579 15.006 1.00 . A A . 68 SER H 1 1 8 8880 1 1 68 SER HA H -0.032 -0.654 17.640 1.00 . A A . 68 SER HA 1 1 8 8881 1 1 68 SER HB2 H 1.765 -0.175 16.008 1.00 . A A . 68 SER HB2 1 1 8 8882 1 1 68 SER HB3 H 0.674 0.906 15.141 1.00 . A A . 68 SER HB3 1 1 8 8883 1 1 68 SER HG H 2.131 1.359 17.388 1.00 . A A . 68 SER HG 1 1 8 8884 1 1 68 SER N N -0.577 -1.419 15.802 1.00 . A A . 68 SER N 1 1 8 8885 1 1 68 SER O O -1.666 1.327 17.782 1.00 . A A . 68 SER O 1 1 8 8886 1 1 68 SER OG O 1.288 1.557 16.974 1.00 . A A . 68 SER OG 1 1 8 8887 1 1 69 GLY C C -4.321 1.344 16.977 1.00 . A A . 69 GLY C 1 1 8 8888 1 1 69 GLY CA C -3.482 1.521 15.727 1.00 . A A . 69 GLY CA 1 1 8 8889 1 1 69 GLY H H -2.106 0.113 14.946 1.00 . A A . 69 GLY H 1 1 8 8890 1 1 69 GLY HA2 H -3.171 2.553 15.657 1.00 . A A . 69 GLY HA2 1 1 8 8891 1 1 69 GLY HA3 H -4.086 1.279 14.865 1.00 . A A . 69 GLY HA3 1 1 8 8892 1 1 69 GLY N N -2.303 0.674 15.725 1.00 . A A . 69 GLY N 1 1 8 8893 1 1 69 GLY O O -4.588 0.226 17.418 1.00 . A A . 69 GLY O 1 1 8 8894 1 1 70 PRO C C -6.980 1.938 18.530 1.00 . A A . 70 PRO C 1 1 8 8895 1 1 70 PRO CA C -5.569 2.458 18.785 1.00 . A A . 70 PRO CA 1 1 8 8896 1 1 70 PRO CB C -5.610 3.932 19.198 1.00 . A A . 70 PRO CB 1 1 8 8897 1 1 70 PRO CD C -4.470 3.835 17.099 1.00 . A A . 70 PRO CD 1 1 8 8898 1 1 70 PRO CG C -5.388 4.686 17.932 1.00 . A A . 70 PRO CG 1 1 8 8899 1 1 70 PRO HA H -5.108 1.876 19.570 1.00 . A A . 70 PRO HA 1 1 8 8900 1 1 70 PRO HB2 H -6.573 4.161 19.631 1.00 . A A . 70 PRO HB2 1 1 8 8901 1 1 70 PRO HB3 H -4.829 4.130 19.917 1.00 . A A . 70 PRO HB3 1 1 8 8902 1 1 70 PRO HD2 H -4.707 3.938 16.050 1.00 . A A . 70 PRO HD2 1 1 8 8903 1 1 70 PRO HD3 H -3.439 4.101 17.282 1.00 . A A . 70 PRO HD3 1 1 8 8904 1 1 70 PRO HG2 H -6.328 4.833 17.422 1.00 . A A . 70 PRO HG2 1 1 8 8905 1 1 70 PRO HG3 H -4.924 5.637 18.148 1.00 . A A . 70 PRO HG3 1 1 8 8906 1 1 70 PRO N N -4.750 2.468 17.570 1.00 . A A . 70 PRO N 1 1 8 8907 1 1 70 PRO O O -7.797 1.857 19.447 1.00 . A A . 70 PRO O 1 1 8 8908 1 1 71 SER C C -9.623 2.178 16.975 1.00 . A A . 71 SER C 1 1 8 8909 1 1 71 SER CA C -8.571 1.075 16.903 1.00 . A A . 71 SER CA 1 1 8 8910 1 1 71 SER CB C -8.971 -0.087 17.813 1.00 . A A . 71 SER CB 1 1 8 8911 1 1 71 SER H H -6.564 1.673 16.592 1.00 . A A . 71 SER H 1 1 8 8912 1 1 71 SER HA H -8.509 0.720 15.885 1.00 . A A . 71 SER HA 1 1 8 8913 1 1 71 SER HB2 H -8.117 -0.729 17.968 1.00 . A A . 71 SER HB2 1 1 8 8914 1 1 71 SER HB3 H -9.305 0.303 18.764 1.00 . A A . 71 SER HB3 1 1 8 8915 1 1 71 SER HG H -9.981 -1.748 17.574 1.00 . A A . 71 SER HG 1 1 8 8916 1 1 71 SER N N -7.258 1.585 17.279 1.00 . A A . 71 SER N 1 1 8 8917 1 1 71 SER O O -10.696 1.991 17.551 1.00 . A A . 71 SER O 1 1 8 8918 1 1 71 SER OG O -10.017 -0.850 17.238 1.00 . A A . 71 SER OG 1 1 8 8919 1 1 72 SER C C -11.317 4.279 15.340 1.00 . A A . 72 SER C 1 1 8 8920 1 1 72 SER CA C -10.224 4.463 16.389 1.00 . A A . 72 SER CA 1 1 8 8921 1 1 72 SER CB C -9.460 5.761 16.123 1.00 . A A . 72 SER CB 1 1 8 8922 1 1 72 SER H H -8.438 3.415 15.945 1.00 . A A . 72 SER H 1 1 8 8923 1 1 72 SER HA H -10.683 4.518 17.365 1.00 . A A . 72 SER HA 1 1 8 8924 1 1 72 SER HB2 H -10.155 6.587 16.104 1.00 . A A . 72 SER HB2 1 1 8 8925 1 1 72 SER HB3 H -8.736 5.917 16.911 1.00 . A A . 72 SER HB3 1 1 8 8926 1 1 72 SER HG H -9.381 5.400 14.200 1.00 . A A . 72 SER HG 1 1 8 8927 1 1 72 SER N N -9.308 3.328 16.388 1.00 . A A . 72 SER N 1 1 8 8928 1 1 72 SER O O -11.389 3.247 14.676 1.00 . A A . 72 SER O 1 1 8 8929 1 1 72 SER OG O -8.779 5.708 14.882 1.00 . A A . 72 SER OG 1 1 8 8930 1 1 73 GLY C C -12.741 5.151 12.803 1.00 . A A . 73 GLY C 1 1 8 8931 1 1 73 GLY CA C -13.247 5.223 14.230 1.00 . A A . 73 GLY CA 1 1 8 8932 1 1 73 GLY H H -12.062 6.091 15.756 1.00 . A A . 73 GLY H 1 1 8 8933 1 1 73 GLY HA2 H -13.844 4.347 14.435 1.00 . A A . 73 GLY HA2 1 1 8 8934 1 1 73 GLY HA3 H -13.866 6.102 14.336 1.00 . A A . 73 GLY HA3 1 1 8 8935 1 1 73 GLY N N -12.168 5.291 15.199 1.00 . A A . 73 GLY N 1 1 8 8936 1 1 73 GLY O O -13.420 5.590 11.875 1.00 . A A . 73 GLY O 1 1 9 8937 1 1 1 GLY C C 6.020 16.433 8.730 1.00 . A A . 1 GLY C 1 1 9 8938 1 1 1 GLY CA C 4.840 15.500 8.548 1.00 . A A . 1 GLY CA 1 1 9 8939 1 1 1 GLY H1 H 3.590 15.274 10.242 1.00 . A A . 1 GLY H1 1 1 9 8940 1 1 1 GLY HA2 H 5.125 14.702 7.878 1.00 . A A . 1 GLY HA2 1 1 9 8941 1 1 1 GLY HA3 H 4.023 16.053 8.107 1.00 . A A . 1 GLY HA3 1 1 9 8942 1 1 1 GLY N N 4.391 14.921 9.801 1.00 . A A . 1 GLY N 1 1 9 8943 1 1 1 GLY O O 6.289 16.896 9.839 1.00 . A A . 1 GLY O 1 1 9 8944 1 1 2 SER C C 7.813 18.647 6.586 1.00 . A A . 2 SER C 1 1 9 8945 1 1 2 SER CA C 7.889 17.591 7.684 1.00 . A A . 2 SER CA 1 1 9 8946 1 1 2 SER CB C 9.177 16.778 7.538 1.00 . A A . 2 SER CB 1 1 9 8947 1 1 2 SER H H 6.462 16.311 6.784 1.00 . A A . 2 SER H 1 1 9 8948 1 1 2 SER HA H 7.893 18.086 8.644 1.00 . A A . 2 SER HA 1 1 9 8949 1 1 2 SER HB2 H 9.153 16.236 6.605 1.00 . A A . 2 SER HB2 1 1 9 8950 1 1 2 SER HB3 H 10.024 17.449 7.543 1.00 . A A . 2 SER HB3 1 1 9 8951 1 1 2 SER HG H 9.815 15.089 8.296 1.00 . A A . 2 SER HG 1 1 9 8952 1 1 2 SER N N 6.727 16.710 7.639 1.00 . A A . 2 SER N 1 1 9 8953 1 1 2 SER O O 7.702 18.323 5.404 1.00 . A A . 2 SER O 1 1 9 8954 1 1 2 SER OG O 9.320 15.852 8.601 1.00 . A A . 2 SER OG 1 1 9 8955 1 1 3 SER C C 6.539 20.937 5.196 1.00 . A A . 3 SER C 1 1 9 8956 1 1 3 SER CA C 7.807 21.019 6.039 1.00 . A A . 3 SER CA 1 1 9 8957 1 1 3 SER CB C 9.038 21.014 5.130 1.00 . A A . 3 SER CB 1 1 9 8958 1 1 3 SER H H 7.962 20.108 7.944 1.00 . A A . 3 SER H 1 1 9 8959 1 1 3 SER HA H 7.791 21.939 6.603 1.00 . A A . 3 SER HA 1 1 9 8960 1 1 3 SER HB2 H 9.335 19.994 4.936 1.00 . A A . 3 SER HB2 1 1 9 8961 1 1 3 SER HB3 H 8.796 21.502 4.197 1.00 . A A . 3 SER HB3 1 1 9 8962 1 1 3 SER HG H 9.942 22.640 5.743 1.00 . A A . 3 SER HG 1 1 9 8963 1 1 3 SER N N 7.873 19.913 6.987 1.00 . A A . 3 SER N 1 1 9 8964 1 1 3 SER O O 6.578 21.100 3.977 1.00 . A A . 3 SER O 1 1 9 8965 1 1 3 SER OG O 10.122 21.697 5.736 1.00 . A A . 3 SER OG 1 1 9 8966 1 1 4 GLY C C 3.788 19.151 4.805 1.00 . A A . 4 GLY C 1 1 9 8967 1 1 4 GLY CA C 4.147 20.582 5.152 1.00 . A A . 4 GLY CA 1 1 9 8968 1 1 4 GLY H H 5.441 20.561 6.827 1.00 . A A . 4 GLY H 1 1 9 8969 1 1 4 GLY HA2 H 3.368 20.998 5.774 1.00 . A A . 4 GLY HA2 1 1 9 8970 1 1 4 GLY HA3 H 4.210 21.156 4.239 1.00 . A A . 4 GLY HA3 1 1 9 8971 1 1 4 GLY N N 5.412 20.682 5.855 1.00 . A A . 4 GLY N 1 1 9 8972 1 1 4 GLY O O 4.267 18.607 3.811 1.00 . A A . 4 GLY O 1 1 9 8973 1 1 5 SER C C 2.105 16.946 3.957 1.00 . A A . 5 SER C 1 1 9 8974 1 1 5 SER CA C 2.524 17.160 5.408 1.00 . A A . 5 SER CA 1 1 9 8975 1 1 5 SER CB C 1.369 16.799 6.343 1.00 . A A . 5 SER CB 1 1 9 8976 1 1 5 SER H H 2.595 19.026 6.406 1.00 . A A . 5 SER H 1 1 9 8977 1 1 5 SER HA H 3.366 16.519 5.625 1.00 . A A . 5 SER HA 1 1 9 8978 1 1 5 SER HB2 H 1.683 16.932 7.367 1.00 . A A . 5 SER HB2 1 1 9 8979 1 1 5 SER HB3 H 0.528 17.445 6.137 1.00 . A A . 5 SER HB3 1 1 9 8980 1 1 5 SER HG H 0.889 15.266 5.222 1.00 . A A . 5 SER HG 1 1 9 8981 1 1 5 SER N N 2.943 18.539 5.629 1.00 . A A . 5 SER N 1 1 9 8982 1 1 5 SER O O 1.035 17.387 3.537 1.00 . A A . 5 SER O 1 1 9 8983 1 1 5 SER OG O 0.966 15.453 6.161 1.00 . A A . 5 SER OG 1 1 9 8984 1 1 6 SER C C 2.528 17.295 1.006 1.00 . A A . 6 SER C 1 1 9 8985 1 1 6 SER CA C 2.676 15.995 1.790 1.00 . A A . 6 SER CA 1 1 9 8986 1 1 6 SER CB C 1.404 15.155 1.653 1.00 . A A . 6 SER CB 1 1 9 8987 1 1 6 SER H H 3.792 15.939 3.588 1.00 . A A . 6 SER H 1 1 9 8988 1 1 6 SER HA H 3.509 15.438 1.388 1.00 . A A . 6 SER HA 1 1 9 8989 1 1 6 SER HB2 H 0.587 15.662 2.143 1.00 . A A . 6 SER HB2 1 1 9 8990 1 1 6 SER HB3 H 1.172 15.027 0.606 1.00 . A A . 6 SER HB3 1 1 9 8991 1 1 6 SER HG H 1.303 13.199 1.621 1.00 . A A . 6 SER HG 1 1 9 8992 1 1 6 SER N N 2.955 16.265 3.196 1.00 . A A . 6 SER N 1 1 9 8993 1 1 6 SER O O 1.659 17.417 0.143 1.00 . A A . 6 SER O 1 1 9 8994 1 1 6 SER OG O 1.570 13.878 2.245 1.00 . A A . 6 SER OG 1 1 9 8995 1 1 7 GLY C C 4.086 19.529 -0.686 1.00 . A A . 7 GLY C 1 1 9 8996 1 1 7 GLY CA C 3.332 19.544 0.629 1.00 . A A . 7 GLY CA 1 1 9 8997 1 1 7 GLY H H 4.056 18.111 2.010 1.00 . A A . 7 GLY H 1 1 9 8998 1 1 7 GLY HA2 H 2.300 19.796 0.438 1.00 . A A . 7 GLY HA2 1 1 9 8999 1 1 7 GLY HA3 H 3.764 20.299 1.270 1.00 . A A . 7 GLY HA3 1 1 9 9000 1 1 7 GLY N N 3.384 18.265 1.313 1.00 . A A . 7 GLY N 1 1 9 9001 1 1 7 GLY O O 3.543 19.127 -1.715 1.00 . A A . 7 GLY O 1 1 9 9002 1 1 8 SER C C 6.401 18.605 -2.399 1.00 . A A . 8 SER C 1 1 9 9003 1 1 8 SER CA C 6.167 20.010 -1.852 1.00 . A A . 8 SER CA 1 1 9 9004 1 1 8 SER CB C 7.508 20.682 -1.550 1.00 . A A . 8 SER CB 1 1 9 9005 1 1 8 SER H H 5.715 20.277 0.199 1.00 . A A . 8 SER H 1 1 9 9006 1 1 8 SER HA H 5.643 20.591 -2.597 1.00 . A A . 8 SER HA 1 1 9 9007 1 1 8 SER HB2 H 7.352 21.739 -1.398 1.00 . A A . 8 SER HB2 1 1 9 9008 1 1 8 SER HB3 H 7.931 20.248 -0.655 1.00 . A A . 8 SER HB3 1 1 9 9009 1 1 8 SER HG H 8.021 20.813 -3.436 1.00 . A A . 8 SER HG 1 1 9 9010 1 1 8 SER N N 5.339 19.970 -0.653 1.00 . A A . 8 SER N 1 1 9 9011 1 1 8 SER O O 7.366 17.935 -2.029 1.00 . A A . 8 SER O 1 1 9 9012 1 1 8 SER OG O 8.420 20.504 -2.620 1.00 . A A . 8 SER OG 1 1 9 9013 1 1 9 LEU C C 6.011 16.938 -5.353 1.00 . A A . 9 LEU C 1 1 9 9014 1 1 9 LEU CA C 5.619 16.840 -3.882 1.00 . A A . 9 LEU CA 1 1 9 9015 1 1 9 LEU CB C 4.294 16.088 -3.745 1.00 . A A . 9 LEU CB 1 1 9 9016 1 1 9 LEU CD1 C 2.314 15.443 -2.350 1.00 . A A . 9 LEU CD1 1 1 9 9017 1 1 9 LEU CD2 C 4.629 14.990 -1.516 1.00 . A A . 9 LEU CD2 1 1 9 9018 1 1 9 LEU CG C 3.752 15.937 -2.323 1.00 . A A . 9 LEU CG 1 1 9 9019 1 1 9 LEU H H 4.764 18.745 -3.538 1.00 . A A . 9 LEU H 1 1 9 9020 1 1 9 LEU HA H 6.388 16.298 -3.352 1.00 . A A . 9 LEU HA 1 1 9 9021 1 1 9 LEU HB2 H 3.553 16.614 -4.327 1.00 . A A . 9 LEU HB2 1 1 9 9022 1 1 9 LEU HB3 H 4.434 15.097 -4.154 1.00 . A A . 9 LEU HB3 1 1 9 9023 1 1 9 LEU HD11 H 1.857 15.614 -1.387 1.00 . A A . 9 LEU HD11 1 1 9 9024 1 1 9 LEU HD12 H 2.301 14.386 -2.571 1.00 . A A . 9 LEU HD12 1 1 9 9025 1 1 9 LEU HD13 H 1.764 15.977 -3.111 1.00 . A A . 9 LEU HD13 1 1 9 9026 1 1 9 LEU HD21 H 5.660 15.299 -1.596 1.00 . A A . 9 LEU HD21 1 1 9 9027 1 1 9 LEU HD22 H 4.523 13.986 -1.901 1.00 . A A . 9 LEU HD22 1 1 9 9028 1 1 9 LEU HD23 H 4.324 15.013 -0.480 1.00 . A A . 9 LEU HD23 1 1 9 9029 1 1 9 LEU HG H 3.764 16.902 -1.836 1.00 . A A . 9 LEU HG 1 1 9 9030 1 1 9 LEU N N 5.511 18.166 -3.282 1.00 . A A . 9 LEU N 1 1 9 9031 1 1 9 LEU O O 5.349 17.616 -6.138 1.00 . A A . 9 LEU O 1 1 9 9032 1 1 10 ARG C C 7.690 14.844 -7.639 1.00 . A A . 10 ARG C 1 1 9 9033 1 1 10 ARG CA C 7.572 16.264 -7.095 1.00 . A A . 10 ARG CA 1 1 9 9034 1 1 10 ARG CB C 8.927 16.969 -7.180 1.00 . A A . 10 ARG CB 1 1 9 9035 1 1 10 ARG CD C 8.517 19.173 -8.316 1.00 . A A . 10 ARG CD 1 1 9 9036 1 1 10 ARG CG C 8.842 18.476 -7.004 1.00 . A A . 10 ARG CG 1 1 9 9037 1 1 10 ARG CZ C 8.059 21.452 -9.116 1.00 . A A . 10 ARG CZ 1 1 9 9038 1 1 10 ARG H H 7.578 15.733 -5.046 1.00 . A A . 10 ARG H 1 1 9 9039 1 1 10 ARG HA H 6.855 16.808 -7.692 1.00 . A A . 10 ARG HA 1 1 9 9040 1 1 10 ARG HB2 H 9.574 16.575 -6.410 1.00 . A A . 10 ARG HB2 1 1 9 9041 1 1 10 ARG HB3 H 9.364 16.765 -8.146 1.00 . A A . 10 ARG HB3 1 1 9 9042 1 1 10 ARG HD2 H 9.375 19.104 -8.967 1.00 . A A . 10 ARG HD2 1 1 9 9043 1 1 10 ARG HD3 H 7.677 18.673 -8.775 1.00 . A A . 10 ARG HD3 1 1 9 9044 1 1 10 ARG HE H 8.043 20.890 -7.202 1.00 . A A . 10 ARG HE 1 1 9 9045 1 1 10 ARG HG2 H 8.066 18.703 -6.288 1.00 . A A . 10 ARG HG2 1 1 9 9046 1 1 10 ARG HG3 H 9.790 18.840 -6.638 1.00 . A A . 10 ARG HG3 1 1 9 9047 1 1 10 ARG HH11 H 8.472 20.109 -10.567 1.00 . A A . 10 ARG HH11 1 1 9 9048 1 1 10 ARG HH12 H 8.147 21.720 -11.117 1.00 . A A . 10 ARG HH12 1 1 9 9049 1 1 10 ARG HH21 H 7.613 23.015 -7.913 1.00 . A A . 10 ARG HH21 1 1 9 9050 1 1 10 ARG HH22 H 7.659 23.372 -9.606 1.00 . A A . 10 ARG HH22 1 1 9 9051 1 1 10 ARG N N 7.091 16.255 -5.718 1.00 . A A . 10 ARG N 1 1 9 9052 1 1 10 ARG NE N 8.182 20.581 -8.120 1.00 . A A . 10 ARG NE 1 1 9 9053 1 1 10 ARG NH1 N 8.241 21.062 -10.369 1.00 . A A . 10 ARG NH1 1 1 9 9054 1 1 10 ARG NH2 N 7.752 22.717 -8.857 1.00 . A A . 10 ARG NH2 1 1 9 9055 1 1 10 ARG O O 7.657 13.873 -6.882 1.00 . A A . 10 ARG O 1 1 9 9056 1 1 11 LYS C C 9.294 12.785 -9.277 1.00 . A A . 11 LYS C 1 1 9 9057 1 1 11 LYS CA C 7.950 13.428 -9.602 1.00 . A A . 11 LYS CA 1 1 9 9058 1 1 11 LYS CB C 7.795 13.572 -11.118 1.00 . A A . 11 LYS CB 1 1 9 9059 1 1 11 LYS CD C 8.236 15.143 -13.028 1.00 . A A . 11 LYS CD 1 1 9 9060 1 1 11 LYS CE C 7.383 16.373 -12.758 1.00 . A A . 11 LYS CE 1 1 9 9061 1 1 11 LYS CG C 8.779 14.548 -11.740 1.00 . A A . 11 LYS CG 1 1 9 9062 1 1 11 LYS H H 7.845 15.540 -9.506 1.00 . A A . 11 LYS H 1 1 9 9063 1 1 11 LYS HA H 7.161 12.795 -9.227 1.00 . A A . 11 LYS HA 1 1 9 9064 1 1 11 LYS HB2 H 7.940 12.605 -11.576 1.00 . A A . 11 LYS HB2 1 1 9 9065 1 1 11 LYS HB3 H 6.794 13.917 -11.334 1.00 . A A . 11 LYS HB3 1 1 9 9066 1 1 11 LYS HD2 H 9.063 15.424 -13.662 1.00 . A A . 11 LYS HD2 1 1 9 9067 1 1 11 LYS HD3 H 7.632 14.400 -13.531 1.00 . A A . 11 LYS HD3 1 1 9 9068 1 1 11 LYS HE2 H 7.904 17.009 -12.058 1.00 . A A . 11 LYS HE2 1 1 9 9069 1 1 11 LYS HE3 H 7.238 16.905 -13.687 1.00 . A A . 11 LYS HE3 1 1 9 9070 1 1 11 LYS HG2 H 8.971 15.347 -11.040 1.00 . A A . 11 LYS HG2 1 1 9 9071 1 1 11 LYS HG3 H 9.701 14.026 -11.956 1.00 . A A . 11 LYS HG3 1 1 9 9072 1 1 11 LYS HZ1 H 5.718 15.122 -12.608 1.00 . A A . 11 LYS HZ1 1 1 9 9073 1 1 11 LYS HZ2 H 5.363 16.762 -12.400 1.00 . A A . 11 LYS HZ2 1 1 9 9074 1 1 11 LYS HZ3 H 6.124 15.898 -11.161 1.00 . A A . 11 LYS HZ3 1 1 9 9075 1 1 11 LYS N N 7.826 14.729 -8.955 1.00 . A A . 11 LYS N 1 1 9 9076 1 1 11 LYS NZ N 6.054 16.014 -12.192 1.00 . A A . 11 LYS NZ 1 1 9 9077 1 1 11 LYS O O 10.253 12.912 -10.038 1.00 . A A . 11 LYS O 1 1 9 9078 1 1 12 GLU C C 10.291 10.370 -6.661 1.00 . A A . 12 GLU C 1 1 9 9079 1 1 12 GLU CA C 10.583 11.429 -7.720 1.00 . A A . 12 GLU CA 1 1 9 9080 1 1 12 GLU CB C 11.580 12.453 -7.173 1.00 . A A . 12 GLU CB 1 1 9 9081 1 1 12 GLU CD C 13.784 12.855 -6.006 1.00 . A A . 12 GLU CD 1 1 9 9082 1 1 12 GLU CG C 12.851 11.830 -6.621 1.00 . A A . 12 GLU CG 1 1 9 9083 1 1 12 GLU H H 8.557 12.027 -7.580 1.00 . A A . 12 GLU H 1 1 9 9084 1 1 12 GLU HA H 11.014 10.947 -8.584 1.00 . A A . 12 GLU HA 1 1 9 9085 1 1 12 GLU HB2 H 11.851 13.133 -7.967 1.00 . A A . 12 GLU HB2 1 1 9 9086 1 1 12 GLU HB3 H 11.104 13.011 -6.380 1.00 . A A . 12 GLU HB3 1 1 9 9087 1 1 12 GLU HG2 H 12.584 11.109 -5.863 1.00 . A A . 12 GLU HG2 1 1 9 9088 1 1 12 GLU HG3 H 13.370 11.329 -7.426 1.00 . A A . 12 GLU HG3 1 1 9 9089 1 1 12 GLU N N 9.356 12.093 -8.144 1.00 . A A . 12 GLU N 1 1 9 9090 1 1 12 GLU O O 9.821 10.684 -5.567 1.00 . A A . 12 GLU O 1 1 9 9091 1 1 12 GLU OE1 O 13.597 13.187 -4.817 1.00 . A A . 12 GLU OE1 1 1 9 9092 1 1 12 GLU OE2 O 14.699 13.325 -6.713 1.00 . A A . 12 GLU OE2 1 1 9 9093 1 1 13 ARG C C 11.033 8.259 -4.737 1.00 . A A . 13 ARG C 1 1 9 9094 1 1 13 ARG CA C 10.339 8.009 -6.072 1.00 . A A . 13 ARG CA 1 1 9 9095 1 1 13 ARG CB C 10.837 6.697 -6.681 1.00 . A A . 13 ARG CB 1 1 9 9096 1 1 13 ARG CD C 11.338 4.274 -6.239 1.00 . A A . 13 ARG CD 1 1 9 9097 1 1 13 ARG CG C 10.479 5.470 -5.858 1.00 . A A . 13 ARG CG 1 1 9 9098 1 1 13 ARG CZ C 9.670 2.832 -7.326 1.00 . A A . 13 ARG CZ 1 1 9 9099 1 1 13 ARG H H 10.946 8.927 -7.880 1.00 . A A . 13 ARG H 1 1 9 9100 1 1 13 ARG HA H 9.275 7.937 -5.904 1.00 . A A . 13 ARG HA 1 1 9 9101 1 1 13 ARG HB2 H 10.406 6.582 -7.664 1.00 . A A . 13 ARG HB2 1 1 9 9102 1 1 13 ARG HB3 H 11.912 6.742 -6.771 1.00 . A A . 13 ARG HB3 1 1 9 9103 1 1 13 ARG HD2 H 12.328 4.624 -6.491 1.00 . A A . 13 ARG HD2 1 1 9 9104 1 1 13 ARG HD3 H 11.396 3.606 -5.393 1.00 . A A . 13 ARG HD3 1 1 9 9105 1 1 13 ARG HE H 11.278 3.595 -8.227 1.00 . A A . 13 ARG HE 1 1 9 9106 1 1 13 ARG HG2 H 10.633 5.691 -4.812 1.00 . A A . 13 ARG HG2 1 1 9 9107 1 1 13 ARG HG3 H 9.441 5.226 -6.027 1.00 . A A . 13 ARG HG3 1 1 9 9108 1 1 13 ARG HH11 H 9.312 3.225 -5.378 1.00 . A A . 13 ARG HH11 1 1 9 9109 1 1 13 ARG HH12 H 8.144 2.210 -6.156 1.00 . A A . 13 ARG HH12 1 1 9 9110 1 1 13 ARG HH21 H 9.747 2.259 -9.263 1.00 . A A . 13 ARG HH21 1 1 9 9111 1 1 13 ARG HH22 H 8.393 1.660 -8.366 1.00 . A A . 13 ARG HH22 1 1 9 9112 1 1 13 ARG N N 10.573 9.115 -6.994 1.00 . A A . 13 ARG N 1 1 9 9113 1 1 13 ARG NE N 10.788 3.547 -7.380 1.00 . A A . 13 ARG NE 1 1 9 9114 1 1 13 ARG NH1 N 8.986 2.748 -6.194 1.00 . A A . 13 ARG NH1 1 1 9 9115 1 1 13 ARG NH2 N 9.234 2.198 -8.408 1.00 . A A . 13 ARG NH2 1 1 9 9116 1 1 13 ARG O O 10.504 7.921 -3.678 1.00 . A A . 13 ARG O 1 1 9 9117 1 1 14 ALA C C 12.112 9.821 -2.535 1.00 . A A . 14 ALA C 1 1 9 9118 1 1 14 ALA CA C 12.986 9.149 -3.589 1.00 . A A . 14 ALA CA 1 1 9 9119 1 1 14 ALA CB C 14.181 10.029 -3.926 1.00 . A A . 14 ALA CB 1 1 9 9120 1 1 14 ALA H H 12.590 9.099 -5.668 1.00 . A A . 14 ALA H 1 1 9 9121 1 1 14 ALA HA H 13.358 8.215 -3.192 1.00 . A A . 14 ALA HA 1 1 9 9122 1 1 14 ALA HB1 H 14.011 11.026 -3.546 1.00 . A A . 14 ALA HB1 1 1 9 9123 1 1 14 ALA HB2 H 15.070 9.617 -3.473 1.00 . A A . 14 ALA HB2 1 1 9 9124 1 1 14 ALA HB3 H 14.307 10.068 -4.998 1.00 . A A . 14 ALA HB3 1 1 9 9125 1 1 14 ALA N N 12.220 8.853 -4.794 1.00 . A A . 14 ALA N 1 1 9 9126 1 1 14 ALA O O 12.044 9.369 -1.392 1.00 . A A . 14 ALA O 1 1 9 9127 1 1 15 ARG C C 9.529 10.714 -1.400 1.00 . A A . 15 ARG C 1 1 9 9128 1 1 15 ARG CA C 10.578 11.637 -2.015 1.00 . A A . 15 ARG CA 1 1 9 9129 1 1 15 ARG CB C 9.890 12.789 -2.749 1.00 . A A . 15 ARG CB 1 1 9 9130 1 1 15 ARG CD C 9.869 15.247 -3.275 1.00 . A A . 15 ARG CD 1 1 9 9131 1 1 15 ARG CG C 10.682 14.087 -2.723 1.00 . A A . 15 ARG CG 1 1 9 9132 1 1 15 ARG CZ C 11.088 17.199 -2.411 1.00 . A A . 15 ARG CZ 1 1 9 9133 1 1 15 ARG H H 11.540 11.213 -3.852 1.00 . A A . 15 ARG H 1 1 9 9134 1 1 15 ARG HA H 11.193 12.041 -1.225 1.00 . A A . 15 ARG HA 1 1 9 9135 1 1 15 ARG HB2 H 9.740 12.506 -3.781 1.00 . A A . 15 ARG HB2 1 1 9 9136 1 1 15 ARG HB3 H 8.930 12.970 -2.291 1.00 . A A . 15 ARG HB3 1 1 9 9137 1 1 15 ARG HD2 H 9.471 14.965 -4.239 1.00 . A A . 15 ARG HD2 1 1 9 9138 1 1 15 ARG HD3 H 9.054 15.453 -2.597 1.00 . A A . 15 ARG HD3 1 1 9 9139 1 1 15 ARG HE H 10.918 16.724 -4.340 1.00 . A A . 15 ARG HE 1 1 9 9140 1 1 15 ARG HG2 H 10.958 14.309 -1.703 1.00 . A A . 15 ARG HG2 1 1 9 9141 1 1 15 ARG HG3 H 11.573 13.966 -3.321 1.00 . A A . 15 ARG HG3 1 1 9 9142 1 1 15 ARG HH11 H 10.225 16.041 -0.998 1.00 . A A . 15 ARG HH11 1 1 9 9143 1 1 15 ARG HH12 H 11.088 17.420 -0.402 1.00 . A A . 15 ARG HH12 1 1 9 9144 1 1 15 ARG HH21 H 12.057 18.543 -3.568 1.00 . A A . 15 ARG HH21 1 1 9 9145 1 1 15 ARG HH22 H 12.129 18.843 -1.864 1.00 . A A . 15 ARG HH22 1 1 9 9146 1 1 15 ARG N N 11.446 10.902 -2.928 1.00 . A A . 15 ARG N 1 1 9 9147 1 1 15 ARG NE N 10.674 16.455 -3.431 1.00 . A A . 15 ARG NE 1 1 9 9148 1 1 15 ARG NH1 N 10.774 16.859 -1.168 1.00 . A A . 15 ARG NH1 1 1 9 9149 1 1 15 ARG NH2 N 11.818 18.284 -2.633 1.00 . A A . 15 ARG NH2 1 1 9 9150 1 1 15 ARG O O 9.362 10.674 -0.182 1.00 . A A . 15 ARG O 1 1 9 9151 1 1 16 SER C C 8.407 7.762 -1.268 1.00 . A A . 16 SER C 1 1 9 9152 1 1 16 SER CA C 7.791 9.056 -1.793 1.00 . A A . 16 SER CA 1 1 9 9153 1 1 16 SER CB C 6.815 8.745 -2.929 1.00 . A A . 16 SER CB 1 1 9 9154 1 1 16 SER H H 9.007 10.051 -3.213 1.00 . A A . 16 SER H 1 1 9 9155 1 1 16 SER HA H 7.254 9.537 -0.989 1.00 . A A . 16 SER HA 1 1 9 9156 1 1 16 SER HB2 H 6.133 7.971 -2.612 1.00 . A A . 16 SER HB2 1 1 9 9157 1 1 16 SER HB3 H 6.259 9.637 -3.176 1.00 . A A . 16 SER HB3 1 1 9 9158 1 1 16 SER HG H 7.265 8.855 -4.833 1.00 . A A . 16 SER HG 1 1 9 9159 1 1 16 SER N N 8.826 9.975 -2.252 1.00 . A A . 16 SER N 1 1 9 9160 1 1 16 SER O O 8.609 6.809 -2.020 1.00 . A A . 16 SER O 1 1 9 9161 1 1 16 SER OG O 7.503 8.301 -4.086 1.00 . A A . 16 SER OG 1 1 9 9162 1 1 17 ALA C C 8.229 5.525 0.989 1.00 . A A . 17 ALA C 1 1 9 9163 1 1 17 ALA CA C 9.295 6.563 0.654 1.00 . A A . 17 ALA CA 1 1 9 9164 1 1 17 ALA CB C 10.058 6.961 1.908 1.00 . A A . 17 ALA CB 1 1 9 9165 1 1 17 ALA H H 8.519 8.530 0.574 1.00 . A A . 17 ALA H 1 1 9 9166 1 1 17 ALA HA H 9.997 6.130 -0.044 1.00 . A A . 17 ALA HA 1 1 9 9167 1 1 17 ALA HB1 H 10.817 7.686 1.652 1.00 . A A . 17 ALA HB1 1 1 9 9168 1 1 17 ALA HB2 H 9.374 7.392 2.624 1.00 . A A . 17 ALA HB2 1 1 9 9169 1 1 17 ALA HB3 H 10.526 6.087 2.337 1.00 . A A . 17 ALA HB3 1 1 9 9170 1 1 17 ALA N N 8.704 7.738 0.027 1.00 . A A . 17 ALA N 1 1 9 9171 1 1 17 ALA O O 8.361 4.352 0.639 1.00 . A A . 17 ALA O 1 1 9 9172 1 1 18 GLU C C 4.758 5.555 1.476 1.00 . A A . 18 GLU C 1 1 9 9173 1 1 18 GLU CA C 6.086 5.071 2.050 1.00 . A A . 18 GLU CA 1 1 9 9174 1 1 18 GLU CB C 5.990 4.972 3.574 1.00 . A A . 18 GLU CB 1 1 9 9175 1 1 18 GLU CD C 6.723 3.755 5.662 1.00 . A A . 18 GLU CD 1 1 9 9176 1 1 18 GLU CG C 6.965 3.979 4.182 1.00 . A A . 18 GLU CG 1 1 9 9177 1 1 18 GLU H H 7.126 6.911 1.917 1.00 . A A . 18 GLU H 1 1 9 9178 1 1 18 GLU HA H 6.303 4.093 1.648 1.00 . A A . 18 GLU HA 1 1 9 9179 1 1 18 GLU HB2 H 6.187 5.945 3.999 1.00 . A A . 18 GLU HB2 1 1 9 9180 1 1 18 GLU HB3 H 4.988 4.670 3.840 1.00 . A A . 18 GLU HB3 1 1 9 9181 1 1 18 GLU HG2 H 6.863 3.034 3.670 1.00 . A A . 18 GLU HG2 1 1 9 9182 1 1 18 GLU HG3 H 7.970 4.352 4.049 1.00 . A A . 18 GLU HG3 1 1 9 9183 1 1 18 GLU N N 7.173 5.964 1.667 1.00 . A A . 18 GLU N 1 1 9 9184 1 1 18 GLU O O 4.064 6.366 2.088 1.00 . A A . 18 GLU O 1 1 9 9185 1 1 18 GLU OE1 O 5.558 3.513 6.042 1.00 . A A . 18 GLU OE1 1 1 9 9186 1 1 18 GLU OE2 O 7.698 3.822 6.440 1.00 . A A . 18 GLU OE2 1 1 9 9187 1 1 19 GLU C C 1.959 4.998 0.464 1.00 . A A . 19 GLU C 1 1 9 9188 1 1 19 GLU CA C 3.167 5.433 -0.362 1.00 . A A . 19 GLU CA 1 1 9 9189 1 1 19 GLU CB C 3.091 4.814 -1.759 1.00 . A A . 19 GLU CB 1 1 9 9190 1 1 19 GLU CD C 4.074 4.729 -4.085 1.00 . A A . 19 GLU CD 1 1 9 9191 1 1 19 GLU CG C 4.005 5.484 -2.772 1.00 . A A . 19 GLU CG 1 1 9 9192 1 1 19 GLU H H 5.006 4.408 -0.144 1.00 . A A . 19 GLU H 1 1 9 9193 1 1 19 GLU HA H 3.157 6.508 -0.454 1.00 . A A . 19 GLU HA 1 1 9 9194 1 1 19 GLU HB2 H 3.364 3.771 -1.693 1.00 . A A . 19 GLU HB2 1 1 9 9195 1 1 19 GLU HB3 H 2.076 4.889 -2.118 1.00 . A A . 19 GLU HB3 1 1 9 9196 1 1 19 GLU HG2 H 3.638 6.480 -2.966 1.00 . A A . 19 GLU HG2 1 1 9 9197 1 1 19 GLU HG3 H 5.000 5.544 -2.355 1.00 . A A . 19 GLU HG3 1 1 9 9198 1 1 19 GLU N N 4.411 5.051 0.295 1.00 . A A . 19 GLU N 1 1 9 9199 1 1 19 GLU O O 2.025 4.062 1.261 1.00 . A A . 19 GLU O 1 1 9 9200 1 1 19 GLU OE1 O 3.031 4.620 -4.762 1.00 . A A . 19 GLU OE1 1 1 9 9201 1 1 19 GLU OE2 O 5.172 4.248 -4.435 1.00 . A A . 19 GLU OE2 1 1 9 9202 1 1 20 PRO C C -1.038 4.080 0.550 1.00 . A A . 20 PRO C 1 1 9 9203 1 1 20 PRO CA C -0.414 5.401 0.989 1.00 . A A . 20 PRO CA 1 1 9 9204 1 1 20 PRO CB C -1.325 6.573 0.616 1.00 . A A . 20 PRO CB 1 1 9 9205 1 1 20 PRO CD C 0.679 6.824 -0.662 1.00 . A A . 20 PRO CD 1 1 9 9206 1 1 20 PRO CG C -0.806 7.053 -0.695 1.00 . A A . 20 PRO CG 1 1 9 9207 1 1 20 PRO HA H -0.262 5.387 2.059 1.00 . A A . 20 PRO HA 1 1 9 9208 1 1 20 PRO HB2 H -2.346 6.227 0.535 1.00 . A A . 20 PRO HB2 1 1 9 9209 1 1 20 PRO HB3 H -1.258 7.340 1.372 1.00 . A A . 20 PRO HB3 1 1 9 9210 1 1 20 PRO HD2 H 1.043 6.563 -1.644 1.00 . A A . 20 PRO HD2 1 1 9 9211 1 1 20 PRO HD3 H 1.188 7.701 -0.290 1.00 . A A . 20 PRO HD3 1 1 9 9212 1 1 20 PRO HG2 H -1.255 6.487 -1.497 1.00 . A A . 20 PRO HG2 1 1 9 9213 1 1 20 PRO HG3 H -1.021 8.105 -0.811 1.00 . A A . 20 PRO HG3 1 1 9 9214 1 1 20 PRO N N 0.830 5.695 0.272 1.00 . A A . 20 PRO N 1 1 9 9215 1 1 20 PRO O O -0.526 3.409 -0.346 1.00 . A A . 20 PRO O 1 1 9 9216 1 1 21 TRP C C -4.277 2.749 0.434 1.00 . A A . 21 TRP C 1 1 9 9217 1 1 21 TRP CA C -2.839 2.473 0.859 1.00 . A A . 21 TRP CA 1 1 9 9218 1 1 21 TRP CB C -2.822 1.525 2.059 1.00 . A A . 21 TRP CB 1 1 9 9219 1 1 21 TRP CD1 C -0.351 1.683 2.722 1.00 . A A . 21 TRP CD1 1 1 9 9220 1 1 21 TRP CD2 C -1.067 -0.402 2.327 1.00 . A A . 21 TRP CD2 1 1 9 9221 1 1 21 TRP CE2 C 0.296 -0.453 2.679 1.00 . A A . 21 TRP CE2 1 1 9 9222 1 1 21 TRP CE3 C -1.733 -1.596 2.036 1.00 . A A . 21 TRP CE3 1 1 9 9223 1 1 21 TRP CG C -1.461 0.974 2.361 1.00 . A A . 21 TRP CG 1 1 9 9224 1 1 21 TRP CH2 C 0.326 -2.805 2.455 1.00 . A A . 21 TRP CH2 1 1 9 9225 1 1 21 TRP CZ2 C 1.003 -1.651 2.746 1.00 . A A . 21 TRP CZ2 1 1 9 9226 1 1 21 TRP CZ3 C -1.030 -2.784 2.102 1.00 . A A . 21 TRP CZ3 1 1 9 9227 1 1 21 TRP H H -2.505 4.292 1.891 1.00 . A A . 21 TRP H 1 1 9 9228 1 1 21 TRP HA H -2.315 2.008 0.037 1.00 . A A . 21 TRP HA 1 1 9 9229 1 1 21 TRP HB2 H -3.169 2.054 2.933 1.00 . A A . 21 TRP HB2 1 1 9 9230 1 1 21 TRP HB3 H -3.483 0.693 1.860 1.00 . A A . 21 TRP HB3 1 1 9 9231 1 1 21 TRP HD1 H -0.326 2.757 2.834 1.00 . A A . 21 TRP HD1 1 1 9 9232 1 1 21 TRP HE1 H 1.614 1.100 3.179 1.00 . A A . 21 TRP HE1 1 1 9 9233 1 1 21 TRP HE3 H -2.778 -1.600 1.762 1.00 . A A . 21 TRP HE3 1 1 9 9234 1 1 21 TRP HH2 H 0.835 -3.755 2.494 1.00 . A A . 21 TRP HH2 1 1 9 9235 1 1 21 TRP HZ2 H 2.048 -1.684 3.017 1.00 . A A . 21 TRP HZ2 1 1 9 9236 1 1 21 TRP HZ3 H -1.528 -3.716 1.880 1.00 . A A . 21 TRP HZ3 1 1 9 9237 1 1 21 TRP N N -2.145 3.714 1.185 1.00 . A A . 21 TRP N 1 1 9 9238 1 1 21 TRP NE1 N 0.709 0.831 2.914 1.00 . A A . 21 TRP NE1 1 1 9 9239 1 1 21 TRP O O -5.088 3.232 1.225 1.00 . A A . 21 TRP O 1 1 9 9240 1 1 22 THR C C -6.961 1.834 -0.588 1.00 . A A . 22 THR C 1 1 9 9241 1 1 22 THR CA C -5.928 2.655 -1.352 1.00 . A A . 22 THR CA 1 1 9 9242 1 1 22 THR CB C -6.006 2.293 -2.847 1.00 . A A . 22 THR CB 1 1 9 9243 1 1 22 THR CG2 C -4.685 2.585 -3.544 1.00 . A A . 22 THR CG2 1 1 9 9244 1 1 22 THR H H -3.898 2.058 -1.403 1.00 . A A . 22 THR H 1 1 9 9245 1 1 22 THR HA H -6.165 3.704 -1.244 1.00 . A A . 22 THR HA 1 1 9 9246 1 1 22 THR HB H -6.779 2.891 -3.307 1.00 . A A . 22 THR HB 1 1 9 9247 1 1 22 THR HG1 H -5.528 0.386 -3.006 1.00 . A A . 22 THR HG1 1 1 9 9248 1 1 22 THR HG21 H -4.120 1.670 -3.642 1.00 . A A . 22 THR HG21 1 1 9 9249 1 1 22 THR HG22 H -4.120 3.297 -2.960 1.00 . A A . 22 THR HG22 1 1 9 9250 1 1 22 THR HG23 H -4.879 2.995 -4.523 1.00 . A A . 22 THR HG23 1 1 9 9251 1 1 22 THR N N -4.588 2.440 -0.821 1.00 . A A . 22 THR N 1 1 9 9252 1 1 22 THR O O -6.631 1.156 0.385 1.00 . A A . 22 THR O 1 1 9 9253 1 1 22 THR OG1 O -6.335 0.908 -2.999 1.00 . A A . 22 THR OG1 1 1 9 9254 1 1 23 GLN C C -9.191 -0.328 -0.699 1.00 . A A . 23 GLN C 1 1 9 9255 1 1 23 GLN CA C -9.291 1.162 -0.391 1.00 . A A . 23 GLN CA 1 1 9 9256 1 1 23 GLN CB C -10.648 1.700 -0.849 1.00 . A A . 23 GLN CB 1 1 9 9257 1 1 23 GLN CD C -12.226 2.097 -2.782 1.00 . A A . 23 GLN CD 1 1 9 9258 1 1 23 GLN CG C -10.828 1.690 -2.358 1.00 . A A . 23 GLN CG 1 1 9 9259 1 1 23 GLN H H -8.411 2.458 -1.814 1.00 . A A . 23 GLN H 1 1 9 9260 1 1 23 GLN HA H -9.200 1.303 0.675 1.00 . A A . 23 GLN HA 1 1 9 9261 1 1 23 GLN HB2 H -11.428 1.096 -0.411 1.00 . A A . 23 GLN HB2 1 1 9 9262 1 1 23 GLN HB3 H -10.754 2.717 -0.502 1.00 . A A . 23 GLN HB3 1 1 9 9263 1 1 23 GLN HE21 H -12.507 0.326 -3.641 1.00 . A A . 23 GLN HE21 1 1 9 9264 1 1 23 GLN HE22 H -13.832 1.429 -3.743 1.00 . A A . 23 GLN HE22 1 1 9 9265 1 1 23 GLN HG2 H -10.121 2.379 -2.797 1.00 . A A . 23 GLN HG2 1 1 9 9266 1 1 23 GLN HG3 H -10.632 0.693 -2.725 1.00 . A A . 23 GLN HG3 1 1 9 9267 1 1 23 GLN N N -8.211 1.900 -1.034 1.00 . A A . 23 GLN N 1 1 9 9268 1 1 23 GLN NE2 N -12.926 1.193 -3.458 1.00 . A A . 23 GLN NE2 1 1 9 9269 1 1 23 GLN O O -9.363 -1.167 0.184 1.00 . A A . 23 GLN O 1 1 9 9270 1 1 23 GLN OE1 O -12.671 3.211 -2.505 1.00 . A A . 23 GLN OE1 1 1 9 9271 1 1 24 ASN C C -7.578 -2.701 -1.738 1.00 . A A . 24 ASN C 1 1 9 9272 1 1 24 ASN CA C -8.791 -2.039 -2.383 1.00 . A A . 24 ASN CA 1 1 9 9273 1 1 24 ASN CB C -8.680 -2.120 -3.907 1.00 . A A . 24 ASN CB 1 1 9 9274 1 1 24 ASN CG C -9.258 -3.408 -4.461 1.00 . A A . 24 ASN CG 1 1 9 9275 1 1 24 ASN H H -8.787 0.065 -2.618 1.00 . A A . 24 ASN H 1 1 9 9276 1 1 24 ASN HA H -9.682 -2.561 -2.068 1.00 . A A . 24 ASN HA 1 1 9 9277 1 1 24 ASN HB2 H -9.215 -1.291 -4.346 1.00 . A A . 24 ASN HB2 1 1 9 9278 1 1 24 ASN HB3 H -7.640 -2.063 -4.190 1.00 . A A . 24 ASN HB3 1 1 9 9279 1 1 24 ASN HD21 H -11.101 -2.681 -4.296 1.00 . A A . 24 ASN HD21 1 1 9 9280 1 1 24 ASN HD22 H -10.980 -4.285 -4.928 1.00 . A A . 24 ASN HD22 1 1 9 9281 1 1 24 ASN N N -8.913 -0.650 -1.958 1.00 . A A . 24 ASN N 1 1 9 9282 1 1 24 ASN ND2 N -10.580 -3.464 -4.573 1.00 . A A . 24 ASN ND2 1 1 9 9283 1 1 24 ASN O O -7.675 -3.802 -1.195 1.00 . A A . 24 ASN O 1 1 9 9284 1 1 24 ASN OD1 O -8.524 -4.342 -4.785 1.00 . A A . 24 ASN OD1 1 1 9 9285 1 1 25 GLN C C -5.383 -2.837 0.265 1.00 . A A . 25 GLN C 1 1 9 9286 1 1 25 GLN CA C -5.205 -2.545 -1.222 1.00 . A A . 25 GLN CA 1 1 9 9287 1 1 25 GLN CB C -4.060 -1.551 -1.425 1.00 . A A . 25 GLN CB 1 1 9 9288 1 1 25 GLN CD C -4.333 -1.442 -3.934 1.00 . A A . 25 GLN CD 1 1 9 9289 1 1 25 GLN CG C -3.380 -1.675 -2.779 1.00 . A A . 25 GLN CG 1 1 9 9290 1 1 25 GLN H H -6.423 -1.150 -2.246 1.00 . A A . 25 GLN H 1 1 9 9291 1 1 25 GLN HA H -4.964 -3.466 -1.731 1.00 . A A . 25 GLN HA 1 1 9 9292 1 1 25 GLN HB2 H -4.448 -0.548 -1.331 1.00 . A A . 25 GLN HB2 1 1 9 9293 1 1 25 GLN HB3 H -3.317 -1.715 -0.658 1.00 . A A . 25 GLN HB3 1 1 9 9294 1 1 25 GLN HE21 H -3.228 0.083 -4.571 1.00 . A A . 25 GLN HE21 1 1 9 9295 1 1 25 GLN HE22 H -4.635 -0.268 -5.510 1.00 . A A . 25 GLN HE22 1 1 9 9296 1 1 25 GLN HG2 H -2.585 -0.946 -2.836 1.00 . A A . 25 GLN HG2 1 1 9 9297 1 1 25 GLN HG3 H -2.964 -2.668 -2.869 1.00 . A A . 25 GLN HG3 1 1 9 9298 1 1 25 GLN N N -6.437 -2.022 -1.800 1.00 . A A . 25 GLN N 1 1 9 9299 1 1 25 GLN NE2 N -4.036 -0.441 -4.754 1.00 . A A . 25 GLN NE2 1 1 9 9300 1 1 25 GLN O O -5.240 -3.978 0.703 1.00 . A A . 25 GLN O 1 1 9 9301 1 1 25 GLN OE1 O -5.327 -2.153 -4.087 1.00 . A A . 25 GLN OE1 1 1 9 9302 1 1 26 GLN C C -6.770 -3.152 2.781 1.00 . A A . 26 GLN C 1 1 9 9303 1 1 26 GLN CA C -5.889 -1.946 2.471 1.00 . A A . 26 GLN CA 1 1 9 9304 1 1 26 GLN CB C -6.518 -0.678 3.053 1.00 . A A . 26 GLN CB 1 1 9 9305 1 1 26 GLN CD C -5.364 -0.945 5.286 1.00 . A A . 26 GLN CD 1 1 9 9306 1 1 26 GLN CG C -6.678 -0.718 4.564 1.00 . A A . 26 GLN CG 1 1 9 9307 1 1 26 GLN H H -5.793 -0.914 0.625 1.00 . A A . 26 GLN H 1 1 9 9308 1 1 26 GLN HA H -4.921 -2.097 2.924 1.00 . A A . 26 GLN HA 1 1 9 9309 1 1 26 GLN HB2 H -5.895 0.167 2.801 1.00 . A A . 26 GLN HB2 1 1 9 9310 1 1 26 GLN HB3 H -7.494 -0.540 2.613 1.00 . A A . 26 GLN HB3 1 1 9 9311 1 1 26 GLN HE21 H -5.424 -2.880 4.836 1.00 . A A . 26 GLN HE21 1 1 9 9312 1 1 26 GLN HE22 H -4.052 -2.363 5.750 1.00 . A A . 26 GLN HE22 1 1 9 9313 1 1 26 GLN HG2 H -7.094 0.223 4.894 1.00 . A A . 26 GLN HG2 1 1 9 9314 1 1 26 GLN HG3 H -7.356 -1.519 4.820 1.00 . A A . 26 GLN HG3 1 1 9 9315 1 1 26 GLN N N -5.693 -1.799 1.034 1.00 . A A . 26 GLN N 1 1 9 9316 1 1 26 GLN NE2 N -4.899 -2.188 5.292 1.00 . A A . 26 GLN NE2 1 1 9 9317 1 1 26 GLN O O -6.715 -3.709 3.877 1.00 . A A . 26 GLN O 1 1 9 9318 1 1 26 GLN OE1 O -4.773 -0.012 5.831 1.00 . A A . 26 GLN OE1 1 1 9 9319 1 1 27 LYS C C -7.762 -5.995 1.626 1.00 . A A . 27 LYS C 1 1 9 9320 1 1 27 LYS CA C -8.474 -4.691 1.974 1.00 . A A . 27 LYS CA 1 1 9 9321 1 1 27 LYS CB C -9.716 -4.526 1.095 1.00 . A A . 27 LYS CB 1 1 9 9322 1 1 27 LYS CD C -11.842 -5.547 0.230 1.00 . A A . 27 LYS CD 1 1 9 9323 1 1 27 LYS CE C -12.690 -6.808 0.159 1.00 . A A . 27 LYS CE 1 1 9 9324 1 1 27 LYS CG C -10.517 -5.806 0.927 1.00 . A A . 27 LYS CG 1 1 9 9325 1 1 27 LYS H H -7.580 -3.065 0.955 1.00 . A A . 27 LYS H 1 1 9 9326 1 1 27 LYS HA H -8.778 -4.726 3.009 1.00 . A A . 27 LYS HA 1 1 9 9327 1 1 27 LYS HB2 H -10.359 -3.779 1.538 1.00 . A A . 27 LYS HB2 1 1 9 9328 1 1 27 LYS HB3 H -9.407 -4.189 0.116 1.00 . A A . 27 LYS HB3 1 1 9 9329 1 1 27 LYS HD2 H -12.386 -4.792 0.778 1.00 . A A . 27 LYS HD2 1 1 9 9330 1 1 27 LYS HD3 H -11.648 -5.197 -0.774 1.00 . A A . 27 LYS HD3 1 1 9 9331 1 1 27 LYS HE2 H -12.447 -7.339 -0.749 1.00 . A A . 27 LYS HE2 1 1 9 9332 1 1 27 LYS HE3 H -12.460 -7.429 1.012 1.00 . A A . 27 LYS HE3 1 1 9 9333 1 1 27 LYS HG2 H -9.943 -6.505 0.337 1.00 . A A . 27 LYS HG2 1 1 9 9334 1 1 27 LYS HG3 H -10.710 -6.229 1.903 1.00 . A A . 27 LYS HG3 1 1 9 9335 1 1 27 LYS HZ1 H -14.603 -6.942 0.986 1.00 . A A . 27 LYS HZ1 1 1 9 9336 1 1 27 LYS HZ2 H -14.592 -6.860 -0.703 1.00 . A A . 27 LYS HZ2 1 1 9 9337 1 1 27 LYS HZ3 H -14.293 -5.470 0.213 1.00 . A A . 27 LYS HZ3 1 1 9 9338 1 1 27 LYS N N -7.582 -3.550 1.807 1.00 . A A . 27 LYS N 1 1 9 9339 1 1 27 LYS NZ N -14.146 -6.498 0.164 1.00 . A A . 27 LYS NZ 1 1 9 9340 1 1 27 LYS O O -7.656 -6.897 2.457 1.00 . A A . 27 LYS O 1 1 9 9341 1 1 28 LEU C C -5.514 -7.710 0.950 1.00 . A A . 28 LEU C 1 1 9 9342 1 1 28 LEU CA C -6.569 -7.279 -0.063 1.00 . A A . 28 LEU CA 1 1 9 9343 1 1 28 LEU CB C -5.914 -7.019 -1.421 1.00 . A A . 28 LEU CB 1 1 9 9344 1 1 28 LEU CD1 C -6.085 -6.175 -3.775 1.00 . A A . 28 LEU CD1 1 1 9 9345 1 1 28 LEU CD2 C -7.690 -7.907 -2.950 1.00 . A A . 28 LEU CD2 1 1 9 9346 1 1 28 LEU CG C -6.863 -6.687 -2.572 1.00 . A A . 28 LEU CG 1 1 9 9347 1 1 28 LEU H H -7.389 -5.334 -0.223 1.00 . A A . 28 LEU H 1 1 9 9348 1 1 28 LEU HA H -7.295 -8.071 -0.169 1.00 . A A . 28 LEU HA 1 1 9 9349 1 1 28 LEU HB2 H -5.232 -6.190 -1.305 1.00 . A A . 28 LEU HB2 1 1 9 9350 1 1 28 LEU HB3 H -5.357 -7.904 -1.693 1.00 . A A . 28 LEU HB3 1 1 9 9351 1 1 28 LEU HD11 H -6.202 -5.104 -3.849 1.00 . A A . 28 LEU HD11 1 1 9 9352 1 1 28 LEU HD12 H -6.463 -6.642 -4.673 1.00 . A A . 28 LEU HD12 1 1 9 9353 1 1 28 LEU HD13 H -5.039 -6.416 -3.656 1.00 . A A . 28 LEU HD13 1 1 9 9354 1 1 28 LEU HD21 H -8.593 -7.589 -3.449 1.00 . A A . 28 LEU HD21 1 1 9 9355 1 1 28 LEU HD22 H -7.947 -8.458 -2.057 1.00 . A A . 28 LEU HD22 1 1 9 9356 1 1 28 LEU HD23 H -7.117 -8.540 -3.611 1.00 . A A . 28 LEU HD23 1 1 9 9357 1 1 28 LEU HG H -7.542 -5.906 -2.258 1.00 . A A . 28 LEU HG 1 1 9 9358 1 1 28 LEU N N -7.274 -6.086 0.394 1.00 . A A . 28 LEU N 1 1 9 9359 1 1 28 LEU O O -5.257 -8.902 1.126 1.00 . A A . 28 LEU O 1 1 9 9360 1 1 29 LEU C C -4.497 -7.591 3.883 1.00 . A A . 29 LEU C 1 1 9 9361 1 1 29 LEU CA C -3.880 -7.012 2.614 1.00 . A A . 29 LEU CA 1 1 9 9362 1 1 29 LEU CB C -3.104 -5.736 2.946 1.00 . A A . 29 LEU CB 1 1 9 9363 1 1 29 LEU CD1 C -0.985 -6.678 3.897 1.00 . A A . 29 LEU CD1 1 1 9 9364 1 1 29 LEU CD2 C -1.763 -4.406 4.594 1.00 . A A . 29 LEU CD2 1 1 9 9365 1 1 29 LEU CG C -2.197 -5.803 4.175 1.00 . A A . 29 LEU CG 1 1 9 9366 1 1 29 LEU H H -5.153 -5.804 1.432 1.00 . A A . 29 LEU H 1 1 9 9367 1 1 29 LEU HA H -3.199 -7.739 2.195 1.00 . A A . 29 LEU HA 1 1 9 9368 1 1 29 LEU HB2 H -2.489 -5.492 2.094 1.00 . A A . 29 LEU HB2 1 1 9 9369 1 1 29 LEU HB3 H -3.824 -4.946 3.107 1.00 . A A . 29 LEU HB3 1 1 9 9370 1 1 29 LEU HD11 H -1.313 -7.651 3.564 1.00 . A A . 29 LEU HD11 1 1 9 9371 1 1 29 LEU HD12 H -0.403 -6.784 4.800 1.00 . A A . 29 LEU HD12 1 1 9 9372 1 1 29 LEU HD13 H -0.379 -6.220 3.129 1.00 . A A . 29 LEU HD13 1 1 9 9373 1 1 29 LEU HD21 H -1.839 -4.313 5.667 1.00 . A A . 29 LEU HD21 1 1 9 9374 1 1 29 LEU HD22 H -2.403 -3.674 4.123 1.00 . A A . 29 LEU HD22 1 1 9 9375 1 1 29 LEU HD23 H -0.741 -4.240 4.289 1.00 . A A . 29 LEU HD23 1 1 9 9376 1 1 29 LEU HG H -2.745 -6.244 4.996 1.00 . A A . 29 LEU HG 1 1 9 9377 1 1 29 LEU N N -4.906 -6.734 1.615 1.00 . A A . 29 LEU N 1 1 9 9378 1 1 29 LEU O O -4.148 -8.691 4.308 1.00 . A A . 29 LEU O 1 1 9 9379 1 1 30 GLU C C -6.584 -8.717 5.561 1.00 . A A . 30 GLU C 1 1 9 9380 1 1 30 GLU CA C -6.085 -7.282 5.701 1.00 . A A . 30 GLU CA 1 1 9 9381 1 1 30 GLU CB C -7.255 -6.354 6.033 1.00 . A A . 30 GLU CB 1 1 9 9382 1 1 30 GLU CD C -7.961 -3.999 6.615 1.00 . A A . 30 GLU CD 1 1 9 9383 1 1 30 GLU CG C -6.823 -5.000 6.573 1.00 . A A . 30 GLU CG 1 1 9 9384 1 1 30 GLU H H -5.654 -5.973 4.094 1.00 . A A . 30 GLU H 1 1 9 9385 1 1 30 GLU HA H -5.366 -7.241 6.505 1.00 . A A . 30 GLU HA 1 1 9 9386 1 1 30 GLU HB2 H -7.836 -6.192 5.137 1.00 . A A . 30 GLU HB2 1 1 9 9387 1 1 30 GLU HB3 H -7.878 -6.831 6.775 1.00 . A A . 30 GLU HB3 1 1 9 9388 1 1 30 GLU HG2 H -6.443 -5.132 7.575 1.00 . A A . 30 GLU HG2 1 1 9 9389 1 1 30 GLU HG3 H -6.041 -4.608 5.941 1.00 . A A . 30 GLU HG3 1 1 9 9390 1 1 30 GLU N N -5.418 -6.842 4.482 1.00 . A A . 30 GLU N 1 1 9 9391 1 1 30 GLU O O -6.170 -9.607 6.305 1.00 . A A . 30 GLU O 1 1 9 9392 1 1 30 GLU OE1 O -8.864 -4.092 5.757 1.00 . A A . 30 GLU OE1 1 1 9 9393 1 1 30 GLU OE2 O -7.950 -3.123 7.505 1.00 . A A . 30 GLU OE2 1 1 9 9394 1 1 31 LEU C C -6.932 -11.314 4.308 1.00 . A A . 31 LEU C 1 1 9 9395 1 1 31 LEU CA C -8.035 -10.262 4.362 1.00 . A A . 31 LEU CA 1 1 9 9396 1 1 31 LEU CB C -8.832 -10.274 3.057 1.00 . A A . 31 LEU CB 1 1 9 9397 1 1 31 LEU CD1 C -11.151 -10.561 3.964 1.00 . A A . 31 LEU CD1 1 1 9 9398 1 1 31 LEU CD2 C -10.195 -8.266 3.688 1.00 . A A . 31 LEU CD2 1 1 9 9399 1 1 31 LEU CG C -10.240 -9.679 3.125 1.00 . A A . 31 LEU CG 1 1 9 9400 1 1 31 LEU H H -7.769 -8.187 4.041 1.00 . A A . 31 LEU H 1 1 9 9401 1 1 31 LEU HA H -8.698 -10.495 5.182 1.00 . A A . 31 LEU HA 1 1 9 9402 1 1 31 LEU HB2 H -8.273 -9.715 2.323 1.00 . A A . 31 LEU HB2 1 1 9 9403 1 1 31 LEU HB3 H -8.921 -11.301 2.734 1.00 . A A . 31 LEU HB3 1 1 9 9404 1 1 31 LEU HD11 H -12.082 -10.045 4.147 1.00 . A A . 31 LEU HD11 1 1 9 9405 1 1 31 LEU HD12 H -10.671 -10.782 4.906 1.00 . A A . 31 LEU HD12 1 1 9 9406 1 1 31 LEU HD13 H -11.347 -11.482 3.436 1.00 . A A . 31 LEU HD13 1 1 9 9407 1 1 31 LEU HD21 H -11.203 -7.898 3.814 1.00 . A A . 31 LEU HD21 1 1 9 9408 1 1 31 LEU HD22 H -9.660 -7.623 3.004 1.00 . A A . 31 LEU HD22 1 1 9 9409 1 1 31 LEU HD23 H -9.692 -8.275 4.643 1.00 . A A . 31 LEU HD23 1 1 9 9410 1 1 31 LEU HG H -10.651 -9.630 2.126 1.00 . A A . 31 LEU HG 1 1 9 9411 1 1 31 LEU N N -7.477 -8.935 4.602 1.00 . A A . 31 LEU N 1 1 9 9412 1 1 31 LEU O O -7.109 -12.438 4.778 1.00 . A A . 31 LEU O 1 1 9 9413 1 1 32 ALA C C -4.033 -12.117 4.984 1.00 . A A . 32 ALA C 1 1 9 9414 1 1 32 ALA CA C -4.661 -11.851 3.620 1.00 . A A . 32 ALA CA 1 1 9 9415 1 1 32 ALA CB C -3.623 -11.287 2.660 1.00 . A A . 32 ALA CB 1 1 9 9416 1 1 32 ALA H H -5.713 -10.032 3.376 1.00 . A A . 32 ALA H 1 1 9 9417 1 1 32 ALA HA H -5.022 -12.785 3.213 1.00 . A A . 32 ALA HA 1 1 9 9418 1 1 32 ALA HB1 H -2.679 -11.786 2.819 1.00 . A A . 32 ALA HB1 1 1 9 9419 1 1 32 ALA HB2 H -3.950 -11.447 1.643 1.00 . A A . 32 ALA HB2 1 1 9 9420 1 1 32 ALA HB3 H -3.506 -10.229 2.839 1.00 . A A . 32 ALA HB3 1 1 9 9421 1 1 32 ALA N N -5.794 -10.941 3.732 1.00 . A A . 32 ALA N 1 1 9 9422 1 1 32 ALA O O -3.835 -13.269 5.374 1.00 . A A . 32 ALA O 1 1 9 9423 1 1 33 LEU C C -3.820 -12.231 7.857 1.00 . A A . 33 LEU C 1 1 9 9424 1 1 33 LEU CA C -3.114 -11.164 7.026 1.00 . A A . 33 LEU CA 1 1 9 9425 1 1 33 LEU CB C -3.165 -9.820 7.754 1.00 . A A . 33 LEU CB 1 1 9 9426 1 1 33 LEU CD1 C -0.765 -9.350 8.305 1.00 . A A . 33 LEU CD1 1 1 9 9427 1 1 33 LEU CD2 C -1.654 -8.798 6.034 1.00 . A A . 33 LEU CD2 1 1 9 9428 1 1 33 LEU CG C -1.979 -8.883 7.518 1.00 . A A . 33 LEU CG 1 1 9 9429 1 1 33 LEU H H -3.902 -10.155 5.341 1.00 . A A . 33 LEU H 1 1 9 9430 1 1 33 LEU HA H -2.082 -11.453 6.893 1.00 . A A . 33 LEU HA 1 1 9 9431 1 1 33 LEU HB2 H -4.059 -9.306 7.438 1.00 . A A . 33 LEU HB2 1 1 9 9432 1 1 33 LEU HB3 H -3.223 -10.020 8.815 1.00 . A A . 33 LEU HB3 1 1 9 9433 1 1 33 LEU HD11 H -0.264 -10.137 7.761 1.00 . A A . 33 LEU HD11 1 1 9 9434 1 1 33 LEU HD12 H -1.082 -9.724 9.268 1.00 . A A . 33 LEU HD12 1 1 9 9435 1 1 33 LEU HD13 H -0.087 -8.521 8.447 1.00 . A A . 33 LEU HD13 1 1 9 9436 1 1 33 LEU HD21 H -2.345 -8.123 5.552 1.00 . A A . 33 LEU HD21 1 1 9 9437 1 1 33 LEU HD22 H -1.742 -9.780 5.589 1.00 . A A . 33 LEU HD22 1 1 9 9438 1 1 33 LEU HD23 H -0.646 -8.434 5.906 1.00 . A A . 33 LEU HD23 1 1 9 9439 1 1 33 LEU HG H -2.238 -7.891 7.862 1.00 . A A . 33 LEU HG 1 1 9 9440 1 1 33 LEU N N -3.721 -11.046 5.705 1.00 . A A . 33 LEU N 1 1 9 9441 1 1 33 LEU O O -3.212 -12.859 8.723 1.00 . A A . 33 LEU O 1 1 9 9442 1 1 34 GLN C C -5.533 -14.837 7.854 1.00 . A A . 34 GLN C 1 1 9 9443 1 1 34 GLN CA C -5.893 -13.425 8.305 1.00 . A A . 34 GLN CA 1 1 9 9444 1 1 34 GLN CB C -7.387 -13.174 8.093 1.00 . A A . 34 GLN CB 1 1 9 9445 1 1 34 GLN CD C -9.290 -11.798 9.025 1.00 . A A . 34 GLN CD 1 1 9 9446 1 1 34 GLN CG C -7.846 -11.803 8.563 1.00 . A A . 34 GLN CG 1 1 9 9447 1 1 34 GLN H H -5.533 -11.900 6.882 1.00 . A A . 34 GLN H 1 1 9 9448 1 1 34 GLN HA H -5.666 -13.327 9.356 1.00 . A A . 34 GLN HA 1 1 9 9449 1 1 34 GLN HB2 H -7.609 -13.263 7.040 1.00 . A A . 34 GLN HB2 1 1 9 9450 1 1 34 GLN HB3 H -7.946 -13.922 8.635 1.00 . A A . 34 GLN HB3 1 1 9 9451 1 1 34 GLN HE21 H -9.630 -10.116 8.021 1.00 . A A . 34 GLN HE21 1 1 9 9452 1 1 34 GLN HE22 H -10.981 -10.762 8.884 1.00 . A A . 34 GLN HE22 1 1 9 9453 1 1 34 GLN HG2 H -7.220 -11.490 9.386 1.00 . A A . 34 GLN HG2 1 1 9 9454 1 1 34 GLN HG3 H -7.741 -11.103 7.747 1.00 . A A . 34 GLN HG3 1 1 9 9455 1 1 34 GLN N N -5.105 -12.432 7.584 1.00 . A A . 34 GLN N 1 1 9 9456 1 1 34 GLN NE2 N -10.043 -10.790 8.602 1.00 . A A . 34 GLN NE2 1 1 9 9457 1 1 34 GLN O O -5.296 -15.719 8.678 1.00 . A A . 34 GLN O 1 1 9 9458 1 1 34 GLN OE1 O -9.724 -12.690 9.754 1.00 . A A . 34 GLN OE1 1 1 9 9459 1 1 35 GLN C C -3.698 -16.686 6.217 1.00 . A A . 35 GLN C 1 1 9 9460 1 1 35 GLN CA C -5.167 -16.348 5.982 1.00 . A A . 35 GLN CA 1 1 9 9461 1 1 35 GLN CB C -5.476 -16.377 4.484 1.00 . A A . 35 GLN CB 1 1 9 9462 1 1 35 GLN CD C -7.202 -16.765 2.681 1.00 . A A . 35 GLN CD 1 1 9 9463 1 1 35 GLN CG C -6.936 -16.658 4.170 1.00 . A A . 35 GLN CG 1 1 9 9464 1 1 35 GLN H H -5.695 -14.299 5.936 1.00 . A A . 35 GLN H 1 1 9 9465 1 1 35 GLN HA H -5.777 -17.085 6.481 1.00 . A A . 35 GLN HA 1 1 9 9466 1 1 35 GLN HB2 H -5.215 -15.421 4.056 1.00 . A A . 35 GLN HB2 1 1 9 9467 1 1 35 GLN HB3 H -4.876 -17.146 4.020 1.00 . A A . 35 GLN HB3 1 1 9 9468 1 1 35 GLN HE21 H -6.429 -14.957 2.388 1.00 . A A . 35 GLN HE21 1 1 9 9469 1 1 35 GLN HE22 H -7.002 -15.767 0.974 1.00 . A A . 35 GLN HE22 1 1 9 9470 1 1 35 GLN HG2 H -7.219 -17.589 4.638 1.00 . A A . 35 GLN HG2 1 1 9 9471 1 1 35 GLN HG3 H -7.538 -15.857 4.572 1.00 . A A . 35 GLN HG3 1 1 9 9472 1 1 35 GLN N N -5.496 -15.042 6.542 1.00 . A A . 35 GLN N 1 1 9 9473 1 1 35 GLN NE2 N -6.842 -15.724 1.939 1.00 . A A . 35 GLN NE2 1 1 9 9474 1 1 35 GLN O O -3.371 -17.763 6.716 1.00 . A A . 35 GLN O 1 1 9 9475 1 1 35 GLN OE1 O -7.726 -17.772 2.203 1.00 . A A . 35 GLN OE1 1 1 9 9476 1 1 36 TYR C C -0.855 -15.150 7.202 1.00 . A A . 36 TYR C 1 1 9 9477 1 1 36 TYR CA C -1.383 -15.961 6.023 1.00 . A A . 36 TYR CA 1 1 9 9478 1 1 36 TYR CB C -0.639 -15.570 4.746 1.00 . A A . 36 TYR CB 1 1 9 9479 1 1 36 TYR CD1 C -2.491 -15.095 3.097 1.00 . A A . 36 TYR CD1 1 1 9 9480 1 1 36 TYR CD2 C -1.048 -16.943 2.666 1.00 . A A . 36 TYR CD2 1 1 9 9481 1 1 36 TYR CE1 C -3.196 -15.370 1.941 1.00 . A A . 36 TYR CE1 1 1 9 9482 1 1 36 TYR CE2 C -1.747 -17.225 1.508 1.00 . A A . 36 TYR CE2 1 1 9 9483 1 1 36 TYR CG C -1.406 -15.875 3.479 1.00 . A A . 36 TYR CG 1 1 9 9484 1 1 36 TYR CZ C -2.820 -16.436 1.150 1.00 . A A . 36 TYR CZ 1 1 9 9485 1 1 36 TYR H H -3.139 -14.921 5.462 1.00 . A A . 36 TYR H 1 1 9 9486 1 1 36 TYR HA H -1.216 -17.010 6.219 1.00 . A A . 36 TYR HA 1 1 9 9487 1 1 36 TYR HB2 H -0.438 -14.510 4.764 1.00 . A A . 36 TYR HB2 1 1 9 9488 1 1 36 TYR HB3 H 0.298 -16.107 4.704 1.00 . A A . 36 TYR HB3 1 1 9 9489 1 1 36 TYR HD1 H -2.783 -14.261 3.718 1.00 . A A . 36 TYR HD1 1 1 9 9490 1 1 36 TYR HD2 H -0.207 -17.559 2.950 1.00 . A A . 36 TYR HD2 1 1 9 9491 1 1 36 TYR HE1 H -4.037 -14.753 1.660 1.00 . A A . 36 TYR HE1 1 1 9 9492 1 1 36 TYR HE2 H -1.453 -18.059 0.889 1.00 . A A . 36 TYR HE2 1 1 9 9493 1 1 36 TYR HH H -2.938 -16.616 -0.760 1.00 . A A . 36 TYR HH 1 1 9 9494 1 1 36 TYR N N -2.818 -15.760 5.854 1.00 . A A . 36 TYR N 1 1 9 9495 1 1 36 TYR O O -0.492 -13.981 7.072 1.00 . A A . 36 TYR O 1 1 9 9496 1 1 36 TYR OH O -3.519 -16.714 -0.002 1.00 . A A . 36 TYR OH 1 1 9 9497 1 1 37 PRO C C 1.178 -14.890 9.576 1.00 . A A . 37 PRO C 1 1 9 9498 1 1 37 PRO CA C -0.325 -15.143 9.609 1.00 . A A . 37 PRO CA 1 1 9 9499 1 1 37 PRO CB C -0.673 -16.158 10.701 1.00 . A A . 37 PRO CB 1 1 9 9500 1 1 37 PRO CD C -1.225 -17.179 8.611 1.00 . A A . 37 PRO CD 1 1 9 9501 1 1 37 PRO CG C -0.721 -17.470 9.998 1.00 . A A . 37 PRO CG 1 1 9 9502 1 1 37 PRO HA H -0.841 -14.214 9.801 1.00 . A A . 37 PRO HA 1 1 9 9503 1 1 37 PRO HB2 H 0.093 -16.146 11.464 1.00 . A A . 37 PRO HB2 1 1 9 9504 1 1 37 PRO HB3 H -1.628 -15.909 11.138 1.00 . A A . 37 PRO HB3 1 1 9 9505 1 1 37 PRO HD2 H -0.764 -17.842 7.895 1.00 . A A . 37 PRO HD2 1 1 9 9506 1 1 37 PRO HD3 H -2.301 -17.270 8.575 1.00 . A A . 37 PRO HD3 1 1 9 9507 1 1 37 PRO HG2 H 0.268 -17.900 9.954 1.00 . A A . 37 PRO HG2 1 1 9 9508 1 1 37 PRO HG3 H -1.399 -18.137 10.510 1.00 . A A . 37 PRO HG3 1 1 9 9509 1 1 37 PRO N N -0.809 -15.785 8.383 1.00 . A A . 37 PRO N 1 1 9 9510 1 1 37 PRO O O 1.924 -15.606 8.907 1.00 . A A . 37 PRO O 1 1 9 9511 1 1 38 ARG C C 3.844 -14.642 10.996 1.00 . A A . 38 ARG C 1 1 9 9512 1 1 38 ARG CA C 3.032 -13.520 10.356 1.00 . A A . 38 ARG CA 1 1 9 9513 1 1 38 ARG CB C 3.231 -12.221 11.139 1.00 . A A . 38 ARG CB 1 1 9 9514 1 1 38 ARG CD C 3.741 -12.876 13.511 1.00 . A A . 38 ARG CD 1 1 9 9515 1 1 38 ARG CG C 2.709 -12.283 12.565 1.00 . A A . 38 ARG CG 1 1 9 9516 1 1 38 ARG CZ C 2.489 -13.032 15.621 1.00 . A A . 38 ARG CZ 1 1 9 9517 1 1 38 ARG H H 0.975 -13.334 10.815 1.00 . A A . 38 ARG H 1 1 9 9518 1 1 38 ARG HA H 3.377 -13.376 9.343 1.00 . A A . 38 ARG HA 1 1 9 9519 1 1 38 ARG HB2 H 4.286 -11.994 11.175 1.00 . A A . 38 ARG HB2 1 1 9 9520 1 1 38 ARG HB3 H 2.717 -11.423 10.625 1.00 . A A . 38 ARG HB3 1 1 9 9521 1 1 38 ARG HD2 H 3.719 -13.952 13.418 1.00 . A A . 38 ARG HD2 1 1 9 9522 1 1 38 ARG HD3 H 4.718 -12.510 13.231 1.00 . A A . 38 ARG HD3 1 1 9 9523 1 1 38 ARG HE H 4.072 -11.856 15.319 1.00 . A A . 38 ARG HE 1 1 9 9524 1 1 38 ARG HG2 H 2.467 -11.283 12.894 1.00 . A A . 38 ARG HG2 1 1 9 9525 1 1 38 ARG HG3 H 1.820 -12.896 12.586 1.00 . A A . 38 ARG HG3 1 1 9 9526 1 1 38 ARG HH11 H 1.801 -14.214 14.135 1.00 . A A . 38 ARG HH11 1 1 9 9527 1 1 38 ARG HH12 H 0.927 -14.315 15.628 1.00 . A A . 38 ARG HH12 1 1 9 9528 1 1 38 ARG HH21 H 2.930 -11.980 17.290 1.00 . A A . 38 ARG HH21 1 1 9 9529 1 1 38 ARG HH22 H 1.570 -13.042 17.421 1.00 . A A . 38 ARG HH22 1 1 9 9530 1 1 38 ARG N N 1.617 -13.868 10.303 1.00 . A A . 38 ARG N 1 1 9 9531 1 1 38 ARG NE N 3.480 -12.516 14.902 1.00 . A A . 38 ARG NE 1 1 9 9532 1 1 38 ARG NH1 N 1.672 -13.927 15.084 1.00 . A A . 38 ARG NH1 1 1 9 9533 1 1 38 ARG NH2 N 2.316 -12.654 16.881 1.00 . A A . 38 ARG NH2 1 1 9 9534 1 1 38 ARG O O 3.309 -15.699 11.327 1.00 . A A . 38 ARG O 1 1 9 9535 1 1 39 GLY C C 7.377 -15.445 11.123 1.00 . A A . 39 GLY C 1 1 9 9536 1 1 39 GLY CA C 6.006 -15.403 11.768 1.00 . A A . 39 GLY CA 1 1 9 9537 1 1 39 GLY H H 5.513 -13.542 10.885 1.00 . A A . 39 GLY H 1 1 9 9538 1 1 39 GLY HA2 H 6.120 -15.180 12.818 1.00 . A A . 39 GLY HA2 1 1 9 9539 1 1 39 GLY HA3 H 5.542 -16.373 11.664 1.00 . A A . 39 GLY HA3 1 1 9 9540 1 1 39 GLY N N 5.141 -14.403 11.168 1.00 . A A . 39 GLY N 1 1 9 9541 1 1 39 GLY O O 7.715 -14.584 10.311 1.00 . A A . 39 GLY O 1 1 9 9542 1 1 40 SER C C 9.489 -17.403 9.645 1.00 . A A . 40 SER C 1 1 9 9543 1 1 40 SER CA C 9.514 -16.597 10.940 1.00 . A A . 40 SER CA 1 1 9 9544 1 1 40 SER CB C 10.429 -17.277 11.961 1.00 . A A . 40 SER CB 1 1 9 9545 1 1 40 SER H H 7.842 -17.104 12.137 1.00 . A A . 40 SER H 1 1 9 9546 1 1 40 SER HA H 9.896 -15.609 10.729 1.00 . A A . 40 SER HA 1 1 9 9547 1 1 40 SER HB2 H 10.310 -16.799 12.921 1.00 . A A . 40 SER HB2 1 1 9 9548 1 1 40 SER HB3 H 10.160 -18.320 12.041 1.00 . A A . 40 SER HB3 1 1 9 9549 1 1 40 SER HG H 11.914 -16.396 11.035 1.00 . A A . 40 SER HG 1 1 9 9550 1 1 40 SER N N 8.169 -16.449 11.485 1.00 . A A . 40 SER N 1 1 9 9551 1 1 40 SER O O 10.172 -18.420 9.521 1.00 . A A . 40 SER O 1 1 9 9552 1 1 40 SER OG O 11.787 -17.184 11.569 1.00 . A A . 40 SER OG 1 1 9 9553 1 1 41 SER C C 8.309 -16.620 6.278 1.00 . A A . 41 SER C 1 1 9 9554 1 1 41 SER CA C 8.580 -17.620 7.398 1.00 . A A . 41 SER CA 1 1 9 9555 1 1 41 SER CB C 7.460 -18.662 7.448 1.00 . A A . 41 SER CB 1 1 9 9556 1 1 41 SER H H 8.178 -16.125 8.842 1.00 . A A . 41 SER H 1 1 9 9557 1 1 41 SER HA H 9.516 -18.120 7.200 1.00 . A A . 41 SER HA 1 1 9 9558 1 1 41 SER HB2 H 6.563 -18.204 7.837 1.00 . A A . 41 SER HB2 1 1 9 9559 1 1 41 SER HB3 H 7.272 -19.032 6.451 1.00 . A A . 41 SER HB3 1 1 9 9560 1 1 41 SER HG H 8.437 -19.455 8.950 1.00 . A A . 41 SER HG 1 1 9 9561 1 1 41 SER N N 8.697 -16.941 8.683 1.00 . A A . 41 SER N 1 1 9 9562 1 1 41 SER O O 8.289 -15.410 6.503 1.00 . A A . 41 SER O 1 1 9 9563 1 1 41 SER OG O 7.815 -19.752 8.281 1.00 . A A . 41 SER OG 1 1 9 9564 1 1 42 ASP C C 6.346 -15.962 3.816 1.00 . A A . 42 ASP C 1 1 9 9565 1 1 42 ASP CA C 7.833 -16.289 3.914 1.00 . A A . 42 ASP CA 1 1 9 9566 1 1 42 ASP CB C 8.302 -16.977 2.632 1.00 . A A . 42 ASP CB 1 1 9 9567 1 1 42 ASP CG C 9.784 -17.297 2.655 1.00 . A A . 42 ASP CG 1 1 9 9568 1 1 42 ASP H H 8.132 -18.109 4.955 1.00 . A A . 42 ASP H 1 1 9 9569 1 1 42 ASP HA H 8.383 -15.369 4.041 1.00 . A A . 42 ASP HA 1 1 9 9570 1 1 42 ASP HB2 H 7.756 -17.901 2.505 1.00 . A A . 42 ASP HB2 1 1 9 9571 1 1 42 ASP HB3 H 8.105 -16.329 1.790 1.00 . A A . 42 ASP HB3 1 1 9 9572 1 1 42 ASP N N 8.103 -17.136 5.071 1.00 . A A . 42 ASP N 1 1 9 9573 1 1 42 ASP O O 5.897 -15.355 2.843 1.00 . A A . 42 ASP O 1 1 9 9574 1 1 42 ASP OD1 O 10.172 -18.266 3.341 1.00 . A A . 42 ASP OD1 1 1 9 9575 1 1 42 ASP OD2 O 10.556 -16.578 1.986 1.00 . A A . 42 ASP OD2 1 1 9 9576 1 1 43 CYS C C 3.815 -14.794 4.179 1.00 . A A . 43 CYS C 1 1 9 9577 1 1 43 CYS CA C 4.151 -16.120 4.855 1.00 . A A . 43 CYS CA 1 1 9 9578 1 1 43 CYS CB C 3.640 -16.115 6.296 1.00 . A A . 43 CYS CB 1 1 9 9579 1 1 43 CYS H H 6.003 -16.848 5.575 1.00 . A A . 43 CYS H 1 1 9 9580 1 1 43 CYS HA H 3.667 -16.918 4.313 1.00 . A A . 43 CYS HA 1 1 9 9581 1 1 43 CYS HB2 H 2.727 -15.539 6.345 1.00 . A A . 43 CYS HB2 1 1 9 9582 1 1 43 CYS HB3 H 3.433 -17.130 6.600 1.00 . A A . 43 CYS HB3 1 1 9 9583 1 1 43 CYS HG H 4.713 -14.088 7.408 1.00 . A A . 43 CYS HG 1 1 9 9584 1 1 43 CYS N N 5.588 -16.368 4.828 1.00 . A A . 43 CYS N 1 1 9 9585 1 1 43 CYS O O 3.068 -14.756 3.201 1.00 . A A . 43 CYS O 1 1 9 9586 1 1 43 CYS SG S 4.800 -15.407 7.488 1.00 . A A . 43 CYS SG 1 1 9 9587 1 1 44 TRP C C 4.209 -12.402 2.633 1.00 . A A . 44 TRP C 1 1 9 9588 1 1 44 TRP CA C 4.130 -12.382 4.156 1.00 . A A . 44 TRP CA 1 1 9 9589 1 1 44 TRP CB C 5.141 -11.382 4.718 1.00 . A A . 44 TRP CB 1 1 9 9590 1 1 44 TRP CD1 C 5.716 -11.665 7.200 1.00 . A A . 44 TRP CD1 1 1 9 9591 1 1 44 TRP CD2 C 4.002 -10.280 6.804 1.00 . A A . 44 TRP CD2 1 1 9 9592 1 1 44 TRP CE2 C 4.213 -10.347 8.195 1.00 . A A . 44 TRP CE2 1 1 9 9593 1 1 44 TRP CE3 C 2.974 -9.467 6.318 1.00 . A A . 44 TRP CE3 1 1 9 9594 1 1 44 TRP CG C 4.974 -11.130 6.186 1.00 . A A . 44 TRP CG 1 1 9 9595 1 1 44 TRP CH2 C 2.435 -8.846 8.598 1.00 . A A . 44 TRP CH2 1 1 9 9596 1 1 44 TRP CZ2 C 3.434 -9.634 9.102 1.00 . A A . 44 TRP CZ2 1 1 9 9597 1 1 44 TRP CZ3 C 2.202 -8.759 7.219 1.00 . A A . 44 TRP CZ3 1 1 9 9598 1 1 44 TRP H H 4.958 -13.805 5.487 1.00 . A A . 44 TRP H 1 1 9 9599 1 1 44 TRP HA H 3.136 -12.078 4.449 1.00 . A A . 44 TRP HA 1 1 9 9600 1 1 44 TRP HB2 H 6.140 -11.760 4.557 1.00 . A A . 44 TRP HB2 1 1 9 9601 1 1 44 TRP HB3 H 5.029 -10.439 4.202 1.00 . A A . 44 TRP HB3 1 1 9 9602 1 1 44 TRP HD1 H 6.535 -12.354 7.055 1.00 . A A . 44 TRP HD1 1 1 9 9603 1 1 44 TRP HE1 H 5.635 -11.438 9.286 1.00 . A A . 44 TRP HE1 1 1 9 9604 1 1 44 TRP HE3 H 2.779 -9.387 5.259 1.00 . A A . 44 TRP HE3 1 1 9 9605 1 1 44 TRP HH2 H 1.807 -8.276 9.265 1.00 . A A . 44 TRP HH2 1 1 9 9606 1 1 44 TRP HZ2 H 3.602 -9.689 10.168 1.00 . A A . 44 TRP HZ2 1 1 9 9607 1 1 44 TRP HZ3 H 1.403 -8.126 6.862 1.00 . A A . 44 TRP HZ3 1 1 9 9608 1 1 44 TRP N N 4.371 -13.710 4.707 1.00 . A A . 44 TRP N 1 1 9 9609 1 1 44 TRP NE1 N 5.264 -11.199 8.411 1.00 . A A . 44 TRP NE1 1 1 9 9610 1 1 44 TRP O O 3.382 -11.796 1.952 1.00 . A A . 44 TRP O 1 1 9 9611 1 1 45 ASP C C 4.081 -13.555 -0.030 1.00 . A A . 45 ASP C 1 1 9 9612 1 1 45 ASP CA C 5.393 -13.201 0.663 1.00 . A A . 45 ASP CA 1 1 9 9613 1 1 45 ASP CB C 6.457 -14.250 0.336 1.00 . A A . 45 ASP CB 1 1 9 9614 1 1 45 ASP CG C 7.228 -13.918 -0.926 1.00 . A A . 45 ASP CG 1 1 9 9615 1 1 45 ASP H H 5.835 -13.562 2.702 1.00 . A A . 45 ASP H 1 1 9 9616 1 1 45 ASP HA H 5.727 -12.239 0.305 1.00 . A A . 45 ASP HA 1 1 9 9617 1 1 45 ASP HB2 H 7.156 -14.313 1.157 1.00 . A A . 45 ASP HB2 1 1 9 9618 1 1 45 ASP HB3 H 5.978 -15.209 0.201 1.00 . A A . 45 ASP HB3 1 1 9 9619 1 1 45 ASP N N 5.207 -13.101 2.106 1.00 . A A . 45 ASP N 1 1 9 9620 1 1 45 ASP O O 3.757 -13.009 -1.085 1.00 . A A . 45 ASP O 1 1 9 9621 1 1 45 ASP OD1 O 7.322 -12.719 -1.266 1.00 . A A . 45 ASP OD1 1 1 9 9622 1 1 45 ASP OD2 O 7.739 -14.855 -1.573 1.00 . A A . 45 ASP OD2 1 1 9 9623 1 1 46 LYS C C 0.995 -13.813 0.175 1.00 . A A . 46 LYS C 1 1 9 9624 1 1 46 LYS CA C 2.053 -14.900 0.010 1.00 . A A . 46 LYS CA 1 1 9 9625 1 1 46 LYS CB C 1.583 -16.190 0.687 1.00 . A A . 46 LYS CB 1 1 9 9626 1 1 46 LYS CD C 2.269 -18.566 1.126 1.00 . A A . 46 LYS CD 1 1 9 9627 1 1 46 LYS CE C 1.027 -19.442 1.069 1.00 . A A . 46 LYS CE 1 1 9 9628 1 1 46 LYS CG C 2.208 -17.445 0.102 1.00 . A A . 46 LYS CG 1 1 9 9629 1 1 46 LYS H H 3.642 -14.871 1.408 1.00 . A A . 46 LYS H 1 1 9 9630 1 1 46 LYS HA H 2.198 -15.088 -1.043 1.00 . A A . 46 LYS HA 1 1 9 9631 1 1 46 LYS HB2 H 1.834 -16.144 1.736 1.00 . A A . 46 LYS HB2 1 1 9 9632 1 1 46 LYS HB3 H 0.510 -16.266 0.584 1.00 . A A . 46 LYS HB3 1 1 9 9633 1 1 46 LYS HD2 H 3.136 -19.178 0.926 1.00 . A A . 46 LYS HD2 1 1 9 9634 1 1 46 LYS HD3 H 2.351 -18.136 2.114 1.00 . A A . 46 LYS HD3 1 1 9 9635 1 1 46 LYS HE2 H 0.216 -18.926 1.562 1.00 . A A . 46 LYS HE2 1 1 9 9636 1 1 46 LYS HE3 H 0.769 -19.612 0.034 1.00 . A A . 46 LYS HE3 1 1 9 9637 1 1 46 LYS HG2 H 1.616 -17.773 -0.739 1.00 . A A . 46 LYS HG2 1 1 9 9638 1 1 46 LYS HG3 H 3.211 -17.217 -0.229 1.00 . A A . 46 LYS HG3 1 1 9 9639 1 1 46 LYS HZ1 H 1.973 -21.297 1.232 1.00 . A A . 46 LYS HZ1 1 1 9 9640 1 1 46 LYS HZ2 H 0.360 -21.304 1.739 1.00 . A A . 46 LYS HZ2 1 1 9 9641 1 1 46 LYS HZ3 H 1.550 -20.610 2.720 1.00 . A A . 46 LYS HZ3 1 1 9 9642 1 1 46 LYS N N 3.330 -14.472 0.569 1.00 . A A . 46 LYS N 1 1 9 9643 1 1 46 LYS NZ N 1.242 -20.755 1.737 1.00 . A A . 46 LYS NZ 1 1 9 9644 1 1 46 LYS O O 0.006 -13.781 -0.557 1.00 . A A . 46 LYS O 1 1 9 9645 1 1 47 ILE C C 0.381 -10.758 0.324 1.00 . A A . 47 ILE C 1 1 9 9646 1 1 47 ILE CA C 0.278 -11.836 1.397 1.00 . A A . 47 ILE CA 1 1 9 9647 1 1 47 ILE CB C 0.527 -11.196 2.776 1.00 . A A . 47 ILE CB 1 1 9 9648 1 1 47 ILE CD1 C 0.869 -11.886 5.202 1.00 . A A . 47 ILE CD1 1 1 9 9649 1 1 47 ILE CG1 C 0.175 -12.183 3.891 1.00 . A A . 47 ILE CG1 1 1 9 9650 1 1 47 ILE CG2 C -0.282 -9.916 2.920 1.00 . A A . 47 ILE CG2 1 1 9 9651 1 1 47 ILE H H 2.019 -13.004 1.689 1.00 . A A . 47 ILE H 1 1 9 9652 1 1 47 ILE HA H -0.722 -12.245 1.388 1.00 . A A . 47 ILE HA 1 1 9 9653 1 1 47 ILE HB H 1.573 -10.942 2.847 1.00 . A A . 47 ILE HB 1 1 9 9654 1 1 47 ILE HD11 H 1.449 -10.980 5.106 1.00 . A A . 47 ILE HD11 1 1 9 9655 1 1 47 ILE HD12 H 0.132 -11.763 5.981 1.00 . A A . 47 ILE HD12 1 1 9 9656 1 1 47 ILE HD13 H 1.526 -12.707 5.455 1.00 . A A . 47 ILE HD13 1 1 9 9657 1 1 47 ILE HG12 H -0.889 -12.155 4.066 1.00 . A A . 47 ILE HG12 1 1 9 9658 1 1 47 ILE HG13 H 0.459 -13.179 3.583 1.00 . A A . 47 ILE HG13 1 1 9 9659 1 1 47 ILE HG21 H -0.078 -9.266 2.082 1.00 . A A . 47 ILE HG21 1 1 9 9660 1 1 47 ILE HG22 H -1.335 -10.156 2.940 1.00 . A A . 47 ILE HG22 1 1 9 9661 1 1 47 ILE HG23 H -0.008 -9.418 3.837 1.00 . A A . 47 ILE HG23 1 1 9 9662 1 1 47 ILE N N 1.212 -12.925 1.139 1.00 . A A . 47 ILE N 1 1 9 9663 1 1 47 ILE O O -0.631 -10.265 -0.174 1.00 . A A . 47 ILE O 1 1 9 9664 1 1 48 ALA C C 1.226 -9.786 -2.381 1.00 . A A . 48 ALA C 1 1 9 9665 1 1 48 ALA CA C 1.845 -9.381 -1.048 1.00 . A A . 48 ALA CA 1 1 9 9666 1 1 48 ALA CB C 3.338 -9.132 -1.210 1.00 . A A . 48 ALA CB 1 1 9 9667 1 1 48 ALA H H 2.377 -10.827 0.403 1.00 . A A . 48 ALA H 1 1 9 9668 1 1 48 ALA HA H 1.386 -8.462 -0.713 1.00 . A A . 48 ALA HA 1 1 9 9669 1 1 48 ALA HB1 H 3.657 -9.485 -2.180 1.00 . A A . 48 ALA HB1 1 1 9 9670 1 1 48 ALA HB2 H 3.537 -8.074 -1.128 1.00 . A A . 48 ALA HB2 1 1 9 9671 1 1 48 ALA HB3 H 3.877 -9.662 -0.439 1.00 . A A . 48 ALA HB3 1 1 9 9672 1 1 48 ALA N N 1.610 -10.398 -0.030 1.00 . A A . 48 ALA N 1 1 9 9673 1 1 48 ALA O O 0.904 -8.935 -3.211 1.00 . A A . 48 ALA O 1 1 9 9674 1 1 49 ARG C C -0.914 -11.039 -4.040 1.00 . A A . 49 ARG C 1 1 9 9675 1 1 49 ARG CA C 0.485 -11.607 -3.815 1.00 . A A . 49 ARG CA 1 1 9 9676 1 1 49 ARG CB C 0.426 -13.135 -3.775 1.00 . A A . 49 ARG CB 1 1 9 9677 1 1 49 ARG CD C 1.598 -15.291 -4.318 1.00 . A A . 49 ARG CD 1 1 9 9678 1 1 49 ARG CG C 1.763 -13.803 -4.047 1.00 . A A . 49 ARG CG 1 1 9 9679 1 1 49 ARG CZ C 2.978 -17.113 -5.221 1.00 . A A . 49 ARG CZ 1 1 9 9680 1 1 49 ARG H H 1.340 -11.719 -1.883 1.00 . A A . 49 ARG H 1 1 9 9681 1 1 49 ARG HA H 1.120 -11.301 -4.633 1.00 . A A . 49 ARG HA 1 1 9 9682 1 1 49 ARG HB2 H 0.086 -13.445 -2.798 1.00 . A A . 49 ARG HB2 1 1 9 9683 1 1 49 ARG HB3 H -0.280 -13.475 -4.517 1.00 . A A . 49 ARG HB3 1 1 9 9684 1 1 49 ARG HD2 H 1.586 -15.815 -3.374 1.00 . A A . 49 ARG HD2 1 1 9 9685 1 1 49 ARG HD3 H 0.660 -15.448 -4.829 1.00 . A A . 49 ARG HD3 1 1 9 9686 1 1 49 ARG HE H 3.213 -15.182 -5.658 1.00 . A A . 49 ARG HE 1 1 9 9687 1 1 49 ARG HG2 H 2.218 -13.340 -4.911 1.00 . A A . 49 ARG HG2 1 1 9 9688 1 1 49 ARG HG3 H 2.402 -13.671 -3.187 1.00 . A A . 49 ARG HG3 1 1 9 9689 1 1 49 ARG HH11 H 1.521 -17.700 -3.950 1.00 . A A . 49 ARG HH11 1 1 9 9690 1 1 49 ARG HH12 H 2.501 -18.975 -4.594 1.00 . A A . 49 ARG HH12 1 1 9 9691 1 1 49 ARG HH21 H 4.510 -16.852 -6.513 1.00 . A A . 49 ARG HH21 1 1 9 9692 1 1 49 ARG HH22 H 4.202 -18.491 -6.051 1.00 . A A . 49 ARG HH22 1 1 9 9693 1 1 49 ARG N N 1.063 -11.090 -2.581 1.00 . A A . 49 ARG N 1 1 9 9694 1 1 49 ARG NE N 2.681 -15.821 -5.141 1.00 . A A . 49 ARG NE 1 1 9 9695 1 1 49 ARG NH1 N 2.277 -18.002 -4.531 1.00 . A A . 49 ARG NH1 1 1 9 9696 1 1 49 ARG NH2 N 3.979 -17.519 -5.992 1.00 . A A . 49 ARG NH2 1 1 9 9697 1 1 49 ARG O O -1.256 -10.625 -5.148 1.00 . A A . 49 ARG O 1 1 9 9698 1 1 50 CYS C C -3.076 -8.997 -3.280 1.00 . A A . 50 CYS C 1 1 9 9699 1 1 50 CYS CA C -3.079 -10.507 -3.064 1.00 . A A . 50 CYS CA 1 1 9 9700 1 1 50 CYS CB C -3.854 -10.851 -1.791 1.00 . A A . 50 CYS CB 1 1 9 9701 1 1 50 CYS H H -1.387 -11.366 -2.125 1.00 . A A . 50 CYS H 1 1 9 9702 1 1 50 CYS HA H -3.560 -10.978 -3.907 1.00 . A A . 50 CYS HA 1 1 9 9703 1 1 50 CYS HB2 H -3.478 -11.781 -1.390 1.00 . A A . 50 CYS HB2 1 1 9 9704 1 1 50 CYS HB3 H -3.703 -10.066 -1.064 1.00 . A A . 50 CYS HB3 1 1 9 9705 1 1 50 CYS HG H -6.066 -9.987 -2.717 1.00 . A A . 50 CYS HG 1 1 9 9706 1 1 50 CYS N N -1.717 -11.022 -2.982 1.00 . A A . 50 CYS N 1 1 9 9707 1 1 50 CYS O O -4.102 -8.405 -3.617 1.00 . A A . 50 CYS O 1 1 9 9708 1 1 50 CYS SG S -5.635 -11.040 -2.039 1.00 . A A . 50 CYS SG 1 1 9 9709 1 1 51 VAL C C -0.932 -6.607 -4.476 1.00 . A A . 51 VAL C 1 1 9 9710 1 1 51 VAL CA C -1.780 -6.936 -3.253 1.00 . A A . 51 VAL CA 1 1 9 9711 1 1 51 VAL CB C -1.148 -6.280 -2.012 1.00 . A A . 51 VAL CB 1 1 9 9712 1 1 51 VAL CG1 C -1.450 -4.790 -1.983 1.00 . A A . 51 VAL CG1 1 1 9 9713 1 1 51 VAL CG2 C -1.641 -6.958 -0.742 1.00 . A A . 51 VAL CG2 1 1 9 9714 1 1 51 VAL H H -1.134 -8.903 -2.813 1.00 . A A . 51 VAL H 1 1 9 9715 1 1 51 VAL HA H -2.768 -6.521 -3.390 1.00 . A A . 51 VAL HA 1 1 9 9716 1 1 51 VAL HB H -0.076 -6.406 -2.069 1.00 . A A . 51 VAL HB 1 1 9 9717 1 1 51 VAL HG11 H -2.419 -4.628 -1.533 1.00 . A A . 51 VAL HG11 1 1 9 9718 1 1 51 VAL HG12 H -0.694 -4.279 -1.405 1.00 . A A . 51 VAL HG12 1 1 9 9719 1 1 51 VAL HG13 H -1.454 -4.404 -2.992 1.00 . A A . 51 VAL HG13 1 1 9 9720 1 1 51 VAL HG21 H -2.683 -6.721 -0.590 1.00 . A A . 51 VAL HG21 1 1 9 9721 1 1 51 VAL HG22 H -1.525 -8.028 -0.836 1.00 . A A . 51 VAL HG22 1 1 9 9722 1 1 51 VAL HG23 H -1.065 -6.606 0.101 1.00 . A A . 51 VAL HG23 1 1 9 9723 1 1 51 VAL N N -1.917 -8.378 -3.081 1.00 . A A . 51 VAL N 1 1 9 9724 1 1 51 VAL O O 0.289 -6.469 -4.397 1.00 . A A . 51 VAL O 1 1 9 9725 1 1 52 PRO C C -0.384 -4.733 -6.930 1.00 . A A . 52 PRO C 1 1 9 9726 1 1 52 PRO CA C -0.918 -6.161 -6.900 1.00 . A A . 52 PRO CA 1 1 9 9727 1 1 52 PRO CB C -2.022 -6.342 -7.945 1.00 . A A . 52 PRO CB 1 1 9 9728 1 1 52 PRO CD C -3.047 -6.627 -5.805 1.00 . A A . 52 PRO CD 1 1 9 9729 1 1 52 PRO CG C -3.291 -6.118 -7.199 1.00 . A A . 52 PRO CG 1 1 9 9730 1 1 52 PRO HA H -0.112 -6.850 -7.102 1.00 . A A . 52 PRO HA 1 1 9 9731 1 1 52 PRO HB2 H -1.894 -5.615 -8.736 1.00 . A A . 52 PRO HB2 1 1 9 9732 1 1 52 PRO HB3 H -1.975 -7.340 -8.354 1.00 . A A . 52 PRO HB3 1 1 9 9733 1 1 52 PRO HD2 H -3.583 -6.027 -5.085 1.00 . A A . 52 PRO HD2 1 1 9 9734 1 1 52 PRO HD3 H -3.338 -7.664 -5.726 1.00 . A A . 52 PRO HD3 1 1 9 9735 1 1 52 PRO HG2 H -3.525 -5.065 -7.178 1.00 . A A . 52 PRO HG2 1 1 9 9736 1 1 52 PRO HG3 H -4.093 -6.672 -7.664 1.00 . A A . 52 PRO HG3 1 1 9 9737 1 1 52 PRO N N -1.592 -6.477 -5.637 1.00 . A A . 52 PRO N 1 1 9 9738 1 1 52 PRO O O 0.158 -4.284 -7.940 1.00 . A A . 52 PRO O 1 1 9 9739 1 1 53 SER C C 1.154 -2.548 -4.824 1.00 . A A . 53 SER C 1 1 9 9740 1 1 53 SER CA C -0.078 -2.644 -5.718 1.00 . A A . 53 SER CA 1 1 9 9741 1 1 53 SER CB C -1.190 -1.748 -5.172 1.00 . A A . 53 SER CB 1 1 9 9742 1 1 53 SER H H -0.982 -4.436 -5.046 1.00 . A A . 53 SER H 1 1 9 9743 1 1 53 SER HA H 0.186 -2.311 -6.711 1.00 . A A . 53 SER HA 1 1 9 9744 1 1 53 SER HB2 H -1.842 -1.454 -5.980 1.00 . A A . 53 SER HB2 1 1 9 9745 1 1 53 SER HB3 H -1.758 -2.294 -4.432 1.00 . A A . 53 SER HB3 1 1 9 9746 1 1 53 SER HG H -0.249 -0.031 -5.241 1.00 . A A . 53 SER HG 1 1 9 9747 1 1 53 SER N N -0.541 -4.023 -5.817 1.00 . A A . 53 SER N 1 1 9 9748 1 1 53 SER O O 2.168 -1.960 -5.203 1.00 . A A . 53 SER O 1 1 9 9749 1 1 53 SER OG O -0.656 -0.582 -4.569 1.00 . A A . 53 SER OG 1 1 9 9750 1 1 54 LYS C C 2.923 -4.436 -2.705 1.00 . A A . 54 LYS C 1 1 9 9751 1 1 54 LYS CA C 2.165 -3.113 -2.682 1.00 . A A . 54 LYS CA 1 1 9 9752 1 1 54 LYS CB C 1.645 -2.835 -1.270 1.00 . A A . 54 LYS CB 1 1 9 9753 1 1 54 LYS CD C 1.358 -0.359 -0.960 1.00 . A A . 54 LYS CD 1 1 9 9754 1 1 54 LYS CE C 0.519 0.813 -1.446 1.00 . A A . 54 LYS CE 1 1 9 9755 1 1 54 LYS CG C 0.656 -1.685 -1.201 1.00 . A A . 54 LYS CG 1 1 9 9756 1 1 54 LYS H H 0.225 -3.584 -3.388 1.00 . A A . 54 LYS H 1 1 9 9757 1 1 54 LYS HA H 2.839 -2.321 -2.971 1.00 . A A . 54 LYS HA 1 1 9 9758 1 1 54 LYS HB2 H 1.159 -3.724 -0.897 1.00 . A A . 54 LYS HB2 1 1 9 9759 1 1 54 LYS HB3 H 2.484 -2.600 -0.631 1.00 . A A . 54 LYS HB3 1 1 9 9760 1 1 54 LYS HD2 H 1.538 -0.244 0.099 1.00 . A A . 54 LYS HD2 1 1 9 9761 1 1 54 LYS HD3 H 2.301 -0.360 -1.489 1.00 . A A . 54 LYS HD3 1 1 9 9762 1 1 54 LYS HE2 H -0.524 0.555 -1.351 1.00 . A A . 54 LYS HE2 1 1 9 9763 1 1 54 LYS HE3 H 0.735 1.673 -0.829 1.00 . A A . 54 LYS HE3 1 1 9 9764 1 1 54 LYS HG2 H 0.116 -1.629 -2.134 1.00 . A A . 54 LYS HG2 1 1 9 9765 1 1 54 LYS HG3 H -0.038 -1.867 -0.392 1.00 . A A . 54 LYS HG3 1 1 9 9766 1 1 54 LYS HZ1 H 0.219 0.571 -3.499 1.00 . A A . 54 LYS HZ1 1 1 9 9767 1 1 54 LYS HZ2 H 1.809 0.966 -3.081 1.00 . A A . 54 LYS HZ2 1 1 9 9768 1 1 54 LYS HZ3 H 0.606 2.155 -3.044 1.00 . A A . 54 LYS HZ3 1 1 9 9769 1 1 54 LYS N N 1.060 -3.130 -3.633 1.00 . A A . 54 LYS N 1 1 9 9770 1 1 54 LYS NZ N 0.809 1.150 -2.867 1.00 . A A . 54 LYS NZ 1 1 9 9771 1 1 54 LYS O O 2.390 -5.461 -3.132 1.00 . A A . 54 LYS O 1 1 9 9772 1 1 55 SER C C 5.012 -6.224 -0.819 1.00 . A A . 55 SER C 1 1 9 9773 1 1 55 SER CA C 5.001 -5.605 -2.213 1.00 . A A . 55 SER CA 1 1 9 9774 1 1 55 SER CB C 6.430 -5.269 -2.646 1.00 . A A . 55 SER CB 1 1 9 9775 1 1 55 SER H H 4.538 -3.560 -1.917 1.00 . A A . 55 SER H 1 1 9 9776 1 1 55 SER HA H 4.582 -6.317 -2.908 1.00 . A A . 55 SER HA 1 1 9 9777 1 1 55 SER HB2 H 6.717 -4.319 -2.223 1.00 . A A . 55 SER HB2 1 1 9 9778 1 1 55 SER HB3 H 7.100 -6.039 -2.291 1.00 . A A . 55 SER HB3 1 1 9 9779 1 1 55 SER HG H 7.455 -5.158 -4.311 1.00 . A A . 55 SER HG 1 1 9 9780 1 1 55 SER N N 4.169 -4.407 -2.243 1.00 . A A . 55 SER N 1 1 9 9781 1 1 55 SER O O 4.469 -5.657 0.130 1.00 . A A . 55 SER O 1 1 9 9782 1 1 55 SER OG O 6.530 -5.191 -4.057 1.00 . A A . 55 SER OG 1 1 9 9783 1 1 56 LYS C C 6.277 -7.174 1.660 1.00 . A A . 56 LYS C 1 1 9 9784 1 1 56 LYS CA C 5.719 -8.090 0.575 1.00 . A A . 56 LYS CA 1 1 9 9785 1 1 56 LYS CB C 6.599 -9.335 0.442 1.00 . A A . 56 LYS CB 1 1 9 9786 1 1 56 LYS CD C 7.947 -9.628 2.541 1.00 . A A . 56 LYS CD 1 1 9 9787 1 1 56 LYS CE C 8.599 -10.765 3.312 1.00 . A A . 56 LYS CE 1 1 9 9788 1 1 56 LYS CG C 6.752 -10.113 1.737 1.00 . A A . 56 LYS CG 1 1 9 9789 1 1 56 LYS H H 6.049 -7.794 -1.495 1.00 . A A . 56 LYS H 1 1 9 9790 1 1 56 LYS HA H 4.721 -8.393 0.854 1.00 . A A . 56 LYS HA 1 1 9 9791 1 1 56 LYS HB2 H 6.164 -9.991 -0.298 1.00 . A A . 56 LYS HB2 1 1 9 9792 1 1 56 LYS HB3 H 7.582 -9.033 0.110 1.00 . A A . 56 LYS HB3 1 1 9 9793 1 1 56 LYS HD2 H 8.674 -9.201 1.867 1.00 . A A . 56 LYS HD2 1 1 9 9794 1 1 56 LYS HD3 H 7.616 -8.874 3.242 1.00 . A A . 56 LYS HD3 1 1 9 9795 1 1 56 LYS HE2 H 9.031 -10.368 4.217 1.00 . A A . 56 LYS HE2 1 1 9 9796 1 1 56 LYS HE3 H 7.842 -11.493 3.563 1.00 . A A . 56 LYS HE3 1 1 9 9797 1 1 56 LYS HG2 H 5.858 -9.988 2.330 1.00 . A A . 56 LYS HG2 1 1 9 9798 1 1 56 LYS HG3 H 6.888 -11.160 1.504 1.00 . A A . 56 LYS HG3 1 1 9 9799 1 1 56 LYS HZ1 H 9.345 -11.582 1.539 1.00 . A A . 56 LYS HZ1 1 1 9 9800 1 1 56 LYS HZ2 H 9.904 -12.353 2.937 1.00 . A A . 56 LYS HZ2 1 1 9 9801 1 1 56 LYS HZ3 H 10.524 -10.840 2.501 1.00 . A A . 56 LYS HZ3 1 1 9 9802 1 1 56 LYS N N 5.635 -7.392 -0.702 1.00 . A A . 56 LYS N 1 1 9 9803 1 1 56 LYS NZ N 9.668 -11.432 2.517 1.00 . A A . 56 LYS NZ 1 1 9 9804 1 1 56 LYS O O 5.596 -6.873 2.640 1.00 . A A . 56 LYS O 1 1 9 9805 1 1 57 GLU C C 7.194 -4.787 2.941 1.00 . A A . 57 GLU C 1 1 9 9806 1 1 57 GLU CA C 8.165 -5.853 2.441 1.00 . A A . 57 GLU CA 1 1 9 9807 1 1 57 GLU CB C 9.391 -5.186 1.813 1.00 . A A . 57 GLU CB 1 1 9 9808 1 1 57 GLU CD C 11.751 -5.480 0.960 1.00 . A A . 57 GLU CD 1 1 9 9809 1 1 57 GLU CG C 10.613 -6.088 1.757 1.00 . A A . 57 GLU CG 1 1 9 9810 1 1 57 GLU H H 8.010 -7.010 0.675 1.00 . A A . 57 GLU H 1 1 9 9811 1 1 57 GLU HA H 8.484 -6.454 3.279 1.00 . A A . 57 GLU HA 1 1 9 9812 1 1 57 GLU HB2 H 9.145 -4.885 0.805 1.00 . A A . 57 GLU HB2 1 1 9 9813 1 1 57 GLU HB3 H 9.644 -4.309 2.390 1.00 . A A . 57 GLU HB3 1 1 9 9814 1 1 57 GLU HG2 H 10.957 -6.269 2.765 1.00 . A A . 57 GLU HG2 1 1 9 9815 1 1 57 GLU HG3 H 10.332 -7.025 1.300 1.00 . A A . 57 GLU HG3 1 1 9 9816 1 1 57 GLU N N 7.518 -6.735 1.477 1.00 . A A . 57 GLU N 1 1 9 9817 1 1 57 GLU O O 7.155 -4.479 4.132 1.00 . A A . 57 GLU O 1 1 9 9818 1 1 57 GLU OE1 O 11.806 -5.713 -0.266 1.00 . A A . 57 GLU OE1 1 1 9 9819 1 1 57 GLU OE2 O 12.586 -4.773 1.561 1.00 . A A . 57 GLU OE2 1 1 9 9820 1 1 58 ASP C C 4.366 -3.756 3.297 1.00 . A A . 58 ASP C 1 1 9 9821 1 1 58 ASP CA C 5.441 -3.199 2.370 1.00 . A A . 58 ASP CA 1 1 9 9822 1 1 58 ASP CB C 4.796 -2.629 1.105 1.00 . A A . 58 ASP CB 1 1 9 9823 1 1 58 ASP CG C 5.816 -2.042 0.150 1.00 . A A . 58 ASP CG 1 1 9 9824 1 1 58 ASP H H 6.492 -4.518 1.090 1.00 . A A . 58 ASP H 1 1 9 9825 1 1 58 ASP HA H 5.966 -2.407 2.883 1.00 . A A . 58 ASP HA 1 1 9 9826 1 1 58 ASP HB2 H 4.264 -3.418 0.594 1.00 . A A . 58 ASP HB2 1 1 9 9827 1 1 58 ASP HB3 H 4.100 -1.852 1.383 1.00 . A A . 58 ASP HB3 1 1 9 9828 1 1 58 ASP N N 6.413 -4.229 2.023 1.00 . A A . 58 ASP N 1 1 9 9829 1 1 58 ASP O O 3.953 -3.097 4.252 1.00 . A A . 58 ASP O 1 1 9 9830 1 1 58 ASP OD1 O 6.629 -2.815 -0.398 1.00 . A A . 58 ASP OD1 1 1 9 9831 1 1 58 ASP OD2 O 5.802 -0.809 -0.049 1.00 . A A . 58 ASP OD2 1 1 9 9832 1 1 59 CYS C C 3.285 -5.640 5.289 1.00 . A A . 59 CYS C 1 1 9 9833 1 1 59 CYS CA C 2.887 -5.618 3.817 1.00 . A A . 59 CYS CA 1 1 9 9834 1 1 59 CYS CB C 2.640 -7.043 3.321 1.00 . A A . 59 CYS CB 1 1 9 9835 1 1 59 CYS H H 4.284 -5.448 2.235 1.00 . A A . 59 CYS H 1 1 9 9836 1 1 59 CYS HA H 1.977 -5.047 3.711 1.00 . A A . 59 CYS HA 1 1 9 9837 1 1 59 CYS HB2 H 3.588 -7.550 3.219 1.00 . A A . 59 CYS HB2 1 1 9 9838 1 1 59 CYS HB3 H 2.035 -7.569 4.045 1.00 . A A . 59 CYS HB3 1 1 9 9839 1 1 59 CYS HG H 2.676 -6.846 0.779 1.00 . A A . 59 CYS HG 1 1 9 9840 1 1 59 CYS N N 3.916 -4.972 3.009 1.00 . A A . 59 CYS N 1 1 9 9841 1 1 59 CYS O O 2.499 -5.267 6.160 1.00 . A A . 59 CYS O 1 1 9 9842 1 1 59 CYS SG S 1.795 -7.134 1.725 1.00 . A A . 59 CYS SG 1 1 9 9843 1 1 60 ILE C C 5.144 -4.763 7.535 1.00 . A A . 60 ILE C 1 1 9 9844 1 1 60 ILE CA C 5.010 -6.154 6.925 1.00 . A A . 60 ILE CA 1 1 9 9845 1 1 60 ILE CB C 6.376 -6.863 6.987 1.00 . A A . 60 ILE CB 1 1 9 9846 1 1 60 ILE CD1 C 7.486 -8.911 5.962 1.00 . A A . 60 ILE CD1 1 1 9 9847 1 1 60 ILE CG1 C 6.233 -8.330 6.578 1.00 . A A . 60 ILE CG1 1 1 9 9848 1 1 60 ILE CG2 C 6.967 -6.752 8.385 1.00 . A A . 60 ILE CG2 1 1 9 9849 1 1 60 ILE H H 5.088 -6.366 4.821 1.00 . A A . 60 ILE H 1 1 9 9850 1 1 60 ILE HA H 4.304 -6.725 7.510 1.00 . A A . 60 ILE HA 1 1 9 9851 1 1 60 ILE HB H 7.045 -6.368 6.299 1.00 . A A . 60 ILE HB 1 1 9 9852 1 1 60 ILE HD11 H 8.119 -9.310 6.741 1.00 . A A . 60 ILE HD11 1 1 9 9853 1 1 60 ILE HD12 H 7.219 -9.699 5.275 1.00 . A A . 60 ILE HD12 1 1 9 9854 1 1 60 ILE HD13 H 8.018 -8.135 5.430 1.00 . A A . 60 ILE HD13 1 1 9 9855 1 1 60 ILE HG12 H 5.988 -8.918 7.448 1.00 . A A . 60 ILE HG12 1 1 9 9856 1 1 60 ILE HG13 H 5.435 -8.417 5.854 1.00 . A A . 60 ILE HG13 1 1 9 9857 1 1 60 ILE HG21 H 7.990 -7.099 8.371 1.00 . A A . 60 ILE HG21 1 1 9 9858 1 1 60 ILE HG22 H 6.942 -5.722 8.705 1.00 . A A . 60 ILE HG22 1 1 9 9859 1 1 60 ILE HG23 H 6.391 -7.357 9.068 1.00 . A A . 60 ILE HG23 1 1 9 9860 1 1 60 ILE N N 4.509 -6.082 5.559 1.00 . A A . 60 ILE N 1 1 9 9861 1 1 60 ILE O O 4.787 -4.544 8.693 1.00 . A A . 60 ILE O 1 1 9 9862 1 1 61 ALA C C 4.500 -1.823 7.585 1.00 . A A . 61 ALA C 1 1 9 9863 1 1 61 ALA CA C 5.837 -2.453 7.209 1.00 . A A . 61 ALA CA 1 1 9 9864 1 1 61 ALA CB C 6.532 -1.622 6.140 1.00 . A A . 61 ALA CB 1 1 9 9865 1 1 61 ALA H H 5.925 -4.060 5.835 1.00 . A A . 61 ALA H 1 1 9 9866 1 1 61 ALA HA H 6.472 -2.474 8.083 1.00 . A A . 61 ALA HA 1 1 9 9867 1 1 61 ALA HB1 H 7.590 -1.837 6.151 1.00 . A A . 61 ALA HB1 1 1 9 9868 1 1 61 ALA HB2 H 6.123 -1.869 5.171 1.00 . A A . 61 ALA HB2 1 1 9 9869 1 1 61 ALA HB3 H 6.375 -0.573 6.341 1.00 . A A . 61 ALA HB3 1 1 9 9870 1 1 61 ALA N N 5.659 -3.824 6.748 1.00 . A A . 61 ALA N 1 1 9 9871 1 1 61 ALA O O 4.439 -0.934 8.435 1.00 . A A . 61 ALA O 1 1 9 9872 1 1 62 ARG C C 1.513 -2.391 8.480 1.00 . A A . 62 ARG C 1 1 9 9873 1 1 62 ARG CA C 2.095 -1.769 7.214 1.00 . A A . 62 ARG CA 1 1 9 9874 1 1 62 ARG CB C 1.171 -2.044 6.026 1.00 . A A . 62 ARG CB 1 1 9 9875 1 1 62 ARG CD C 0.123 0.236 6.164 1.00 . A A . 62 ARG CD 1 1 9 9876 1 1 62 ARG CG C -0.130 -1.261 6.073 1.00 . A A . 62 ARG CG 1 1 9 9877 1 1 62 ARG CZ C -1.137 2.339 5.980 1.00 . A A . 62 ARG CZ 1 1 9 9878 1 1 62 ARG H H 3.544 -2.998 6.280 1.00 . A A . 62 ARG H 1 1 9 9879 1 1 62 ARG HA H 2.177 -0.702 7.356 1.00 . A A . 62 ARG HA 1 1 9 9880 1 1 62 ARG HB2 H 1.689 -1.785 5.114 1.00 . A A . 62 ARG HB2 1 1 9 9881 1 1 62 ARG HB3 H 0.932 -3.097 6.008 1.00 . A A . 62 ARG HB3 1 1 9 9882 1 1 62 ARG HD2 H 0.525 0.461 7.140 1.00 . A A . 62 ARG HD2 1 1 9 9883 1 1 62 ARG HD3 H 0.842 0.512 5.406 1.00 . A A . 62 ARG HD3 1 1 9 9884 1 1 62 ARG HE H -1.930 0.516 5.811 1.00 . A A . 62 ARG HE 1 1 9 9885 1 1 62 ARG HG2 H -0.695 -1.465 5.175 1.00 . A A . 62 ARG HG2 1 1 9 9886 1 1 62 ARG HG3 H -0.697 -1.574 6.936 1.00 . A A . 62 ARG HG3 1 1 9 9887 1 1 62 ARG HH11 H 0.841 2.560 6.327 1.00 . A A . 62 ARG HH11 1 1 9 9888 1 1 62 ARG HH12 H -0.059 4.035 6.195 1.00 . A A . 62 ARG HH12 1 1 9 9889 1 1 62 ARG HH21 H -3.125 2.451 5.635 1.00 . A A . 62 ARG HH21 1 1 9 9890 1 1 62 ARG HH22 H -2.315 3.972 5.802 1.00 . A A . 62 ARG HH22 1 1 9 9891 1 1 62 ARG N N 3.431 -2.289 6.947 1.00 . A A . 62 ARG N 1 1 9 9892 1 1 62 ARG NE N -1.098 1.011 5.964 1.00 . A A . 62 ARG NE 1 1 9 9893 1 1 62 ARG NH1 N -0.027 3.035 6.184 1.00 . A A . 62 ARG NH1 1 1 9 9894 1 1 62 ARG NH2 N -2.287 2.973 5.790 1.00 . A A . 62 ARG NH2 1 1 9 9895 1 1 62 ARG O O 0.952 -1.693 9.325 1.00 . A A . 62 ARG O 1 1 9 9896 1 1 63 TYR C C 1.489 -3.693 11.056 1.00 . A A . 63 TYR C 1 1 9 9897 1 1 63 TYR CA C 1.134 -4.423 9.764 1.00 . A A . 63 TYR CA 1 1 9 9898 1 1 63 TYR CB C 1.691 -5.847 9.799 1.00 . A A . 63 TYR CB 1 1 9 9899 1 1 63 TYR CD1 C -0.070 -7.343 10.817 1.00 . A A . 63 TYR CD1 1 1 9 9900 1 1 63 TYR CD2 C 1.848 -6.809 12.129 1.00 . A A . 63 TYR CD2 1 1 9 9901 1 1 63 TYR CE1 C -0.572 -8.107 11.853 1.00 . A A . 63 TYR CE1 1 1 9 9902 1 1 63 TYR CE2 C 1.354 -7.572 13.169 1.00 . A A . 63 TYR CE2 1 1 9 9903 1 1 63 TYR CG C 1.147 -6.682 10.936 1.00 . A A . 63 TYR CG 1 1 9 9904 1 1 63 TYR CZ C 0.144 -8.218 13.027 1.00 . A A . 63 TYR CZ 1 1 9 9905 1 1 63 TYR H H 2.105 -4.208 7.896 1.00 . A A . 63 TYR H 1 1 9 9906 1 1 63 TYR HA H 0.058 -4.470 9.674 1.00 . A A . 63 TYR HA 1 1 9 9907 1 1 63 TYR HB2 H 1.445 -6.345 8.875 1.00 . A A . 63 TYR HB2 1 1 9 9908 1 1 63 TYR HB3 H 2.765 -5.803 9.904 1.00 . A A . 63 TYR HB3 1 1 9 9909 1 1 63 TYR HD1 H -0.628 -7.253 9.897 1.00 . A A . 63 TYR HD1 1 1 9 9910 1 1 63 TYR HD2 H 2.795 -6.301 12.237 1.00 . A A . 63 TYR HD2 1 1 9 9911 1 1 63 TYR HE1 H -1.519 -8.613 11.743 1.00 . A A . 63 TYR HE1 1 1 9 9912 1 1 63 TYR HE2 H 1.915 -7.659 14.088 1.00 . A A . 63 TYR HE2 1 1 9 9913 1 1 63 TYR HH H -0.299 -8.478 14.880 1.00 . A A . 63 TYR HH 1 1 9 9914 1 1 63 TYR N N 1.649 -3.706 8.603 1.00 . A A . 63 TYR N 1 1 9 9915 1 1 63 TYR O O 0.678 -3.608 11.978 1.00 . A A . 63 TYR O 1 1 9 9916 1 1 63 TYR OH O -0.351 -8.978 14.062 1.00 . A A . 63 TYR OH 1 1 9 9917 1 1 64 LYS C C 2.154 -1.392 12.721 1.00 . A A . 64 LYS C 1 1 9 9918 1 1 64 LYS CA C 3.173 -2.442 12.291 1.00 . A A . 64 LYS CA 1 1 9 9919 1 1 64 LYS CB C 4.520 -1.775 12.005 1.00 . A A . 64 LYS CB 1 1 9 9920 1 1 64 LYS CD C 6.750 -2.246 10.950 1.00 . A A . 64 LYS CD 1 1 9 9921 1 1 64 LYS CE C 7.814 -3.303 10.694 1.00 . A A . 64 LYS CE 1 1 9 9922 1 1 64 LYS CG C 5.673 -2.756 11.893 1.00 . A A . 64 LYS CG 1 1 9 9923 1 1 64 LYS H H 3.309 -3.268 10.347 1.00 . A A . 64 LYS H 1 1 9 9924 1 1 64 LYS HA H 3.297 -3.155 13.092 1.00 . A A . 64 LYS HA 1 1 9 9925 1 1 64 LYS HB2 H 4.447 -1.229 11.076 1.00 . A A . 64 LYS HB2 1 1 9 9926 1 1 64 LYS HB3 H 4.741 -1.081 12.803 1.00 . A A . 64 LYS HB3 1 1 9 9927 1 1 64 LYS HD2 H 6.294 -1.975 10.009 1.00 . A A . 64 LYS HD2 1 1 9 9928 1 1 64 LYS HD3 H 7.218 -1.376 11.389 1.00 . A A . 64 LYS HD3 1 1 9 9929 1 1 64 LYS HE2 H 7.990 -3.846 11.610 1.00 . A A . 64 LYS HE2 1 1 9 9930 1 1 64 LYS HE3 H 7.453 -3.982 9.936 1.00 . A A . 64 LYS HE3 1 1 9 9931 1 1 64 LYS HG2 H 6.107 -2.902 12.871 1.00 . A A . 64 LYS HG2 1 1 9 9932 1 1 64 LYS HG3 H 5.298 -3.698 11.519 1.00 . A A . 64 LYS HG3 1 1 9 9933 1 1 64 LYS HZ1 H 9.900 -3.202 10.661 1.00 . A A . 64 LYS HZ1 1 1 9 9934 1 1 64 LYS HZ2 H 9.140 -1.699 10.512 1.00 . A A . 64 LYS HZ2 1 1 9 9935 1 1 64 LYS HZ3 H 9.170 -2.765 9.199 1.00 . A A . 64 LYS HZ3 1 1 9 9936 1 1 64 LYS N N 2.708 -3.167 11.115 1.00 . A A . 64 LYS N 1 1 9 9937 1 1 64 LYS NZ N 9.096 -2.700 10.234 1.00 . A A . 64 LYS NZ 1 1 9 9938 1 1 64 LYS O O 1.825 -1.278 13.902 1.00 . A A . 64 LYS O 1 1 9 9939 1 1 65 LEU C C -0.679 -0.195 12.387 1.00 . A A . 65 LEU C 1 1 9 9940 1 1 65 LEU CA C 0.674 0.415 12.034 1.00 . A A . 65 LEU CA 1 1 9 9941 1 1 65 LEU CB C 0.528 1.343 10.827 1.00 . A A . 65 LEU CB 1 1 9 9942 1 1 65 LEU CD1 C 2.491 1.144 9.280 1.00 . A A . 65 LEU CD1 1 1 9 9943 1 1 65 LEU CD2 C 1.518 3.394 9.779 1.00 . A A . 65 LEU CD2 1 1 9 9944 1 1 65 LEU CG C 1.814 2.007 10.333 1.00 . A A . 65 LEU CG 1 1 9 9945 1 1 65 LEU H H 1.958 -0.764 10.833 1.00 . A A . 65 LEU H 1 1 9 9946 1 1 65 LEU HA H 1.028 0.988 12.878 1.00 . A A . 65 LEU HA 1 1 9 9947 1 1 65 LEU HB2 H 0.122 0.764 10.012 1.00 . A A . 65 LEU HB2 1 1 9 9948 1 1 65 LEU HB3 H -0.168 2.125 11.094 1.00 . A A . 65 LEU HB3 1 1 9 9949 1 1 65 LEU HD11 H 1.870 0.287 9.064 1.00 . A A . 65 LEU HD11 1 1 9 9950 1 1 65 LEU HD12 H 3.449 0.810 9.650 1.00 . A A . 65 LEU HD12 1 1 9 9951 1 1 65 LEU HD13 H 2.635 1.722 8.379 1.00 . A A . 65 LEU HD13 1 1 9 9952 1 1 65 LEU HD21 H 2.448 3.898 9.558 1.00 . A A . 65 LEU HD21 1 1 9 9953 1 1 65 LEU HD22 H 0.965 3.963 10.511 1.00 . A A . 65 LEU HD22 1 1 9 9954 1 1 65 LEU HD23 H 0.934 3.303 8.875 1.00 . A A . 65 LEU HD23 1 1 9 9955 1 1 65 LEU HG H 2.497 2.117 11.164 1.00 . A A . 65 LEU HG 1 1 9 9956 1 1 65 LEU N N 1.657 -0.626 11.755 1.00 . A A . 65 LEU N 1 1 9 9957 1 1 65 LEU O O -1.393 0.311 13.254 1.00 . A A . 65 LEU O 1 1 9 9958 1 1 66 LEU C C -2.432 -2.346 13.426 1.00 . A A . 66 LEU C 1 1 9 9959 1 1 66 LEU CA C -2.292 -1.967 11.956 1.00 . A A . 66 LEU CA 1 1 9 9960 1 1 66 LEU CB C -2.397 -3.218 11.082 1.00 . A A . 66 LEU CB 1 1 9 9961 1 1 66 LEU CD1 C -1.927 -2.690 8.677 1.00 . A A . 66 LEU CD1 1 1 9 9962 1 1 66 LEU CD2 C -3.783 -4.258 9.271 1.00 . A A . 66 LEU CD2 1 1 9 9963 1 1 66 LEU CG C -3.008 -3.019 9.695 1.00 . A A . 66 LEU CG 1 1 9 9964 1 1 66 LEU H H -0.415 -1.642 11.034 1.00 . A A . 66 LEU H 1 1 9 9965 1 1 66 LEU HA H -3.089 -1.287 11.694 1.00 . A A . 66 LEU HA 1 1 9 9966 1 1 66 LEU HB2 H -1.402 -3.614 10.951 1.00 . A A . 66 LEU HB2 1 1 9 9967 1 1 66 LEU HB3 H -3.003 -3.940 11.612 1.00 . A A . 66 LEU HB3 1 1 9 9968 1 1 66 LEU HD11 H -1.213 -2.011 9.118 1.00 . A A . 66 LEU HD11 1 1 9 9969 1 1 66 LEU HD12 H -2.377 -2.228 7.811 1.00 . A A . 66 LEU HD12 1 1 9 9970 1 1 66 LEU HD13 H -1.425 -3.599 8.380 1.00 . A A . 66 LEU HD13 1 1 9 9971 1 1 66 LEU HD21 H -4.696 -3.959 8.776 1.00 . A A . 66 LEU HD21 1 1 9 9972 1 1 66 LEU HD22 H -4.024 -4.848 10.143 1.00 . A A . 66 LEU HD22 1 1 9 9973 1 1 66 LEU HD23 H -3.181 -4.845 8.593 1.00 . A A . 66 LEU HD23 1 1 9 9974 1 1 66 LEU HG H -3.698 -2.187 9.729 1.00 . A A . 66 LEU HG 1 1 9 9975 1 1 66 LEU N N -1.025 -1.286 11.712 1.00 . A A . 66 LEU N 1 1 9 9976 1 1 66 LEU O O -3.460 -2.082 14.051 1.00 . A A . 66 LEU O 1 1 9 9977 1 1 67 VAL C C -1.205 -2.182 16.299 1.00 . A A . 67 VAL C 1 1 9 9978 1 1 67 VAL CA C -1.397 -3.378 15.373 1.00 . A A . 67 VAL CA 1 1 9 9979 1 1 67 VAL CB C -0.294 -4.415 15.656 1.00 . A A . 67 VAL CB 1 1 9 9980 1 1 67 VAL CG1 C -0.664 -5.765 15.060 1.00 . A A . 67 VAL CG1 1 1 9 9981 1 1 67 VAL CG2 C 1.043 -3.932 15.115 1.00 . A A . 67 VAL CG2 1 1 9 9982 1 1 67 VAL H H -0.601 -3.148 13.425 1.00 . A A . 67 VAL H 1 1 9 9983 1 1 67 VAL HA H -2.354 -3.834 15.583 1.00 . A A . 67 VAL HA 1 1 9 9984 1 1 67 VAL HB H -0.205 -4.532 16.726 1.00 . A A . 67 VAL HB 1 1 9 9985 1 1 67 VAL HG11 H 0.236 -6.299 14.794 1.00 . A A . 67 VAL HG11 1 1 9 9986 1 1 67 VAL HG12 H -1.224 -6.338 15.784 1.00 . A A . 67 VAL HG12 1 1 9 9987 1 1 67 VAL HG13 H -1.266 -5.614 14.176 1.00 . A A . 67 VAL HG13 1 1 9 9988 1 1 67 VAL HG21 H 1.108 -4.161 14.062 1.00 . A A . 67 VAL HG21 1 1 9 9989 1 1 67 VAL HG22 H 1.124 -2.864 15.257 1.00 . A A . 67 VAL HG22 1 1 9 9990 1 1 67 VAL HG23 H 1.845 -4.427 15.642 1.00 . A A . 67 VAL HG23 1 1 9 9991 1 1 67 VAL N N -1.391 -2.965 13.975 1.00 . A A . 67 VAL N 1 1 9 9992 1 1 67 VAL O O -1.775 -2.131 17.389 1.00 . A A . 67 VAL O 1 1 9 9993 1 1 68 SER C C -1.428 0.675 17.033 1.00 . A A . 68 SER C 1 1 9 9994 1 1 68 SER CA C -0.129 -0.027 16.649 1.00 . A A . 68 SER CA 1 1 9 9995 1 1 68 SER CB C 0.773 0.932 15.871 1.00 . A A . 68 SER CB 1 1 9 9996 1 1 68 SER H H 0.026 -1.321 14.981 1.00 . A A . 68 SER H 1 1 9 9997 1 1 68 SER HA H 0.380 -0.335 17.551 1.00 . A A . 68 SER HA 1 1 9 9998 1 1 68 SER HB2 H 0.461 0.957 14.838 1.00 . A A . 68 SER HB2 1 1 9 9999 1 1 68 SER HB3 H 0.692 1.922 16.296 1.00 . A A . 68 SER HB3 1 1 9 10000 1 1 68 SER HG H 2.273 0.011 16.730 1.00 . A A . 68 SER HG 1 1 9 10001 1 1 68 SER N N -0.399 -1.222 15.858 1.00 . A A . 68 SER N 1 1 9 10002 1 1 68 SER O O -1.559 1.202 18.137 1.00 . A A . 68 SER O 1 1 9 10003 1 1 68 SER OG O 2.128 0.519 15.929 1.00 . A A . 68 SER OG 1 1 9 10004 1 1 69 GLY C C -3.513 2.785 16.731 1.00 . A A . 69 GLY C 1 1 9 10005 1 1 69 GLY CA C -3.662 1.320 16.369 1.00 . A A . 69 GLY CA 1 1 9 10006 1 1 69 GLY H H -2.224 0.244 15.247 1.00 . A A . 69 GLY H 1 1 9 10007 1 1 69 GLY HA2 H -4.279 1.239 15.487 1.00 . A A . 69 GLY HA2 1 1 9 10008 1 1 69 GLY HA3 H -4.150 0.808 17.186 1.00 . A A . 69 GLY HA3 1 1 9 10009 1 1 69 GLY N N -2.386 0.679 16.110 1.00 . A A . 69 GLY N 1 1 9 10010 1 1 69 GLY O O -2.676 3.500 16.179 1.00 . A A . 69 GLY O 1 1 9 10011 1 1 70 PRO C C -3.059 4.973 18.930 1.00 . A A . 70 PRO C 1 1 9 10012 1 1 70 PRO CA C -4.316 4.645 18.132 1.00 . A A . 70 PRO CA 1 1 9 10013 1 1 70 PRO CB C -5.557 4.749 19.022 1.00 . A A . 70 PRO CB 1 1 9 10014 1 1 70 PRO CD C -5.362 2.456 18.377 1.00 . A A . 70 PRO CD 1 1 9 10015 1 1 70 PRO CG C -5.800 3.358 19.497 1.00 . A A . 70 PRO CG 1 1 9 10016 1 1 70 PRO HA H -4.406 5.334 17.305 1.00 . A A . 70 PRO HA 1 1 9 10017 1 1 70 PRO HB2 H -5.358 5.420 19.846 1.00 . A A . 70 PRO HB2 1 1 9 10018 1 1 70 PRO HB3 H -6.390 5.119 18.443 1.00 . A A . 70 PRO HB3 1 1 9 10019 1 1 70 PRO HD2 H -4.938 1.544 18.771 1.00 . A A . 70 PRO HD2 1 1 9 10020 1 1 70 PRO HD3 H -6.193 2.235 17.723 1.00 . A A . 70 PRO HD3 1 1 9 10021 1 1 70 PRO HG2 H -5.216 3.166 20.384 1.00 . A A . 70 PRO HG2 1 1 9 10022 1 1 70 PRO HG3 H -6.852 3.219 19.701 1.00 . A A . 70 PRO HG3 1 1 9 10023 1 1 70 PRO N N -4.340 3.252 17.677 1.00 . A A . 70 PRO N 1 1 9 10024 1 1 70 PRO O O -2.699 4.254 19.862 1.00 . A A . 70 PRO O 1 1 9 10025 1 1 71 SER C C -0.907 7.968 19.002 1.00 . A A . 71 SER C 1 1 9 10026 1 1 71 SER CA C -1.176 6.485 19.239 1.00 . A A . 71 SER CA 1 1 9 10027 1 1 71 SER CB C 0.015 5.655 18.756 1.00 . A A . 71 SER CB 1 1 9 10028 1 1 71 SER H H -2.733 6.595 17.808 1.00 . A A . 71 SER H 1 1 9 10029 1 1 71 SER HA H -1.314 6.320 20.298 1.00 . A A . 71 SER HA 1 1 9 10030 1 1 71 SER HB2 H -0.285 4.623 18.658 1.00 . A A . 71 SER HB2 1 1 9 10031 1 1 71 SER HB3 H 0.344 6.028 17.797 1.00 . A A . 71 SER HB3 1 1 9 10032 1 1 71 SER HG H 1.764 6.326 19.328 1.00 . A A . 71 SER HG 1 1 9 10033 1 1 71 SER N N -2.396 6.063 18.559 1.00 . A A . 71 SER N 1 1 9 10034 1 1 71 SER O O -1.558 8.604 18.174 1.00 . A A . 71 SER O 1 1 9 10035 1 1 71 SER OG O 1.094 5.731 19.672 1.00 . A A . 71 SER OG 1 1 9 10036 1 1 72 SER C C 1.442 10.125 18.503 1.00 . A A . 72 SER C 1 1 9 10037 1 1 72 SER CA C 0.412 9.921 19.611 1.00 . A A . 72 SER CA 1 1 9 10038 1 1 72 SER CB C 0.960 10.451 20.937 1.00 . A A . 72 SER CB 1 1 9 10039 1 1 72 SER H H 0.541 7.953 20.381 1.00 . A A . 72 SER H 1 1 9 10040 1 1 72 SER HA H -0.485 10.467 19.358 1.00 . A A . 72 SER HA 1 1 9 10041 1 1 72 SER HB2 H 1.624 9.718 21.368 1.00 . A A . 72 SER HB2 1 1 9 10042 1 1 72 SER HB3 H 1.504 11.368 20.757 1.00 . A A . 72 SER HB3 1 1 9 10043 1 1 72 SER HG H -0.693 9.969 21.870 1.00 . A A . 72 SER HG 1 1 9 10044 1 1 72 SER N N 0.058 8.512 19.737 1.00 . A A . 72 SER N 1 1 9 10045 1 1 72 SER O O 2.467 10.773 18.706 1.00 . A A . 72 SER O 1 1 9 10046 1 1 72 SER OG O -0.088 10.714 21.854 1.00 . A A . 72 SER OG 1 1 9 10047 1 1 73 GLY C C 2.038 11.083 15.595 1.00 . A A . 73 GLY C 1 1 9 10048 1 1 73 GLY CA C 2.069 9.697 16.208 1.00 . A A . 73 GLY CA 1 1 9 10049 1 1 73 GLY H H 0.326 9.060 17.227 1.00 . A A . 73 GLY H 1 1 9 10050 1 1 73 GLY HA2 H 3.073 9.486 16.546 1.00 . A A . 73 GLY HA2 1 1 9 10051 1 1 73 GLY HA3 H 1.796 8.976 15.452 1.00 . A A . 73 GLY HA3 1 1 9 10052 1 1 73 GLY N N 1.159 9.566 17.331 1.00 . A A . 73 GLY N 1 1 9 10053 1 1 73 GLY O O 2.298 12.076 16.276 1.00 . A A . 73 GLY O 1 1 10 10054 1 1 1 GLY C C 19.181 5.700 -1.718 1.00 . A A . 1 GLY C 1 1 10 10055 1 1 1 GLY CA C 18.087 5.345 -2.705 1.00 . A A . 1 GLY CA 1 1 10 10056 1 1 1 GLY H1 H 18.746 6.549 -4.318 1.00 . A A . 1 GLY H1 1 1 10 10057 1 1 1 GLY HA2 H 17.146 5.284 -2.178 1.00 . A A . 1 GLY HA2 1 1 10 10058 1 1 1 GLY HA3 H 18.308 4.381 -3.139 1.00 . A A . 1 GLY HA3 1 1 10 10059 1 1 1 GLY N N 17.964 6.322 -3.772 1.00 . A A . 1 GLY N 1 1 10 10060 1 1 1 GLY O O 20.208 5.025 -1.650 1.00 . A A . 1 GLY O 1 1 10 10061 1 1 2 SER C C 19.993 6.252 1.220 1.00 . A A . 2 SER C 1 1 10 10062 1 1 2 SER CA C 19.940 7.210 0.034 1.00 . A A . 2 SER CA 1 1 10 10063 1 1 2 SER CB C 19.600 8.621 0.518 1.00 . A A . 2 SER CB 1 1 10 10064 1 1 2 SER H H 18.123 7.261 -1.052 1.00 . A A . 2 SER H 1 1 10 10065 1 1 2 SER HA H 20.908 7.226 -0.444 1.00 . A A . 2 SER HA 1 1 10 10066 1 1 2 SER HB2 H 18.529 8.723 0.599 1.00 . A A . 2 SER HB2 1 1 10 10067 1 1 2 SER HB3 H 20.052 8.785 1.486 1.00 . A A . 2 SER HB3 1 1 10 10068 1 1 2 SER HG H 20.775 10.114 0.041 1.00 . A A . 2 SER HG 1 1 10 10069 1 1 2 SER N N 18.962 6.763 -0.951 1.00 . A A . 2 SER N 1 1 10 10070 1 1 2 SER O O 18.998 6.056 1.919 1.00 . A A . 2 SER O 1 1 10 10071 1 1 2 SER OG O 20.085 9.600 -0.384 1.00 . A A . 2 SER OG 1 1 10 10072 1 1 3 SER C C 22.081 5.375 3.702 1.00 . A A . 3 SER C 1 1 10 10073 1 1 3 SER CA C 21.344 4.717 2.540 1.00 . A A . 3 SER CA 1 1 10 10074 1 1 3 SER CB C 22.116 3.486 2.063 1.00 . A A . 3 SER CB 1 1 10 10075 1 1 3 SER H H 21.917 5.855 0.849 1.00 . A A . 3 SER H 1 1 10 10076 1 1 3 SER HA H 20.366 4.408 2.879 1.00 . A A . 3 SER HA 1 1 10 10077 1 1 3 SER HB2 H 22.950 3.801 1.454 1.00 . A A . 3 SER HB2 1 1 10 10078 1 1 3 SER HB3 H 22.482 2.939 2.920 1.00 . A A . 3 SER HB3 1 1 10 10079 1 1 3 SER HG H 21.376 2.849 0.364 1.00 . A A . 3 SER HG 1 1 10 10080 1 1 3 SER N N 21.161 5.657 1.441 1.00 . A A . 3 SER N 1 1 10 10081 1 1 3 SER O O 23.177 5.909 3.534 1.00 . A A . 3 SER O 1 1 10 10082 1 1 3 SER OG O 21.288 2.630 1.295 1.00 . A A . 3 SER OG 1 1 10 10083 1 1 4 GLY C C 21.269 7.078 6.615 1.00 . A A . 4 GLY C 1 1 10 10084 1 1 4 GLY CA C 22.084 5.928 6.056 1.00 . A A . 4 GLY CA 1 1 10 10085 1 1 4 GLY H H 20.599 4.893 4.958 1.00 . A A . 4 GLY H 1 1 10 10086 1 1 4 GLY HA2 H 22.188 5.171 6.818 1.00 . A A . 4 GLY HA2 1 1 10 10087 1 1 4 GLY HA3 H 23.065 6.294 5.789 1.00 . A A . 4 GLY HA3 1 1 10 10088 1 1 4 GLY N N 21.472 5.333 4.883 1.00 . A A . 4 GLY N 1 1 10 10089 1 1 4 GLY O O 21.572 8.244 6.359 1.00 . A A . 4 GLY O 1 1 10 10090 1 1 5 SER C C 19.498 7.770 9.490 1.00 . A A . 5 SER C 1 1 10 10091 1 1 5 SER CA C 19.367 7.765 7.970 1.00 . A A . 5 SER CA 1 1 10 10092 1 1 5 SER CB C 17.911 7.519 7.572 1.00 . A A . 5 SER CB 1 1 10 10093 1 1 5 SER H H 20.042 5.803 7.545 1.00 . A A . 5 SER H 1 1 10 10094 1 1 5 SER HA H 19.678 8.727 7.591 1.00 . A A . 5 SER HA 1 1 10 10095 1 1 5 SER HB2 H 17.788 7.723 6.520 1.00 . A A . 5 SER HB2 1 1 10 10096 1 1 5 SER HB3 H 17.655 6.488 7.771 1.00 . A A . 5 SER HB3 1 1 10 10097 1 1 5 SER HG H 16.383 8.738 7.711 1.00 . A A . 5 SER HG 1 1 10 10098 1 1 5 SER N N 20.232 6.750 7.378 1.00 . A A . 5 SER N 1 1 10 10099 1 1 5 SER O O 18.781 7.052 10.188 1.00 . A A . 5 SER O 1 1 10 10100 1 1 5 SER OG O 17.034 8.356 8.305 1.00 . A A . 5 SER OG 1 1 10 10101 1 1 6 SER C C 19.489 9.402 12.120 1.00 . A A . 6 SER C 1 1 10 10102 1 1 6 SER CA C 20.645 8.681 11.433 1.00 . A A . 6 SER CA 1 1 10 10103 1 1 6 SER CB C 21.957 9.416 11.715 1.00 . A A . 6 SER CB 1 1 10 10104 1 1 6 SER H H 20.957 9.132 9.388 1.00 . A A . 6 SER H 1 1 10 10105 1 1 6 SER HA H 20.713 7.678 11.827 1.00 . A A . 6 SER HA 1 1 10 10106 1 1 6 SER HB2 H 22.770 8.892 11.236 1.00 . A A . 6 SER HB2 1 1 10 10107 1 1 6 SER HB3 H 21.896 10.421 11.322 1.00 . A A . 6 SER HB3 1 1 10 10108 1 1 6 SER HG H 22.578 10.348 13.323 1.00 . A A . 6 SER HG 1 1 10 10109 1 1 6 SER N N 20.417 8.585 9.996 1.00 . A A . 6 SER N 1 1 10 10110 1 1 6 SER O O 19.464 10.629 12.195 1.00 . A A . 6 SER O 1 1 10 10111 1 1 6 SER OG O 22.215 9.486 13.107 1.00 . A A . 6 SER OG 1 1 10 10112 1 1 7 GLY C C 16.917 10.494 12.640 1.00 . A A . 7 GLY C 1 1 10 10113 1 1 7 GLY CA C 17.383 9.207 13.292 1.00 . A A . 7 GLY CA 1 1 10 10114 1 1 7 GLY H H 18.602 7.654 12.529 1.00 . A A . 7 GLY H 1 1 10 10115 1 1 7 GLY HA2 H 16.572 8.495 13.278 1.00 . A A . 7 GLY HA2 1 1 10 10116 1 1 7 GLY HA3 H 17.649 9.414 14.319 1.00 . A A . 7 GLY HA3 1 1 10 10117 1 1 7 GLY N N 18.530 8.627 12.619 1.00 . A A . 7 GLY N 1 1 10 10118 1 1 7 GLY O O 17.276 11.586 13.080 1.00 . A A . 7 GLY O 1 1 10 10119 1 1 8 SER C C 14.431 11.141 9.976 1.00 . A A . 8 SER C 1 1 10 10120 1 1 8 SER CA C 15.606 11.527 10.869 1.00 . A A . 8 SER CA 1 1 10 10121 1 1 8 SER CB C 16.715 12.161 10.026 1.00 . A A . 8 SER CB 1 1 10 10122 1 1 8 SER H H 15.867 9.468 11.284 1.00 . A A . 8 SER H 1 1 10 10123 1 1 8 SER HA H 15.267 12.246 11.600 1.00 . A A . 8 SER HA 1 1 10 10124 1 1 8 SER HB2 H 17.363 11.385 9.647 1.00 . A A . 8 SER HB2 1 1 10 10125 1 1 8 SER HB3 H 16.272 12.696 9.198 1.00 . A A . 8 SER HB3 1 1 10 10126 1 1 8 SER HG H 16.947 13.425 11.504 1.00 . A A . 8 SER HG 1 1 10 10127 1 1 8 SER N N 16.117 10.366 11.587 1.00 . A A . 8 SER N 1 1 10 10128 1 1 8 SER O O 14.467 10.119 9.289 1.00 . A A . 8 SER O 1 1 10 10129 1 1 8 SER OG O 17.486 13.066 10.795 1.00 . A A . 8 SER OG 1 1 10 10130 1 1 9 LEU C C 12.139 12.660 7.992 1.00 . A A . 9 LEU C 1 1 10 10131 1 1 9 LEU CA C 12.201 11.710 9.184 1.00 . A A . 9 LEU CA 1 1 10 10132 1 1 9 LEU CB C 10.939 11.861 10.036 1.00 . A A . 9 LEU CB 1 1 10 10133 1 1 9 LEU CD1 C 9.894 9.631 9.565 1.00 . A A . 9 LEU CD1 1 1 10 10134 1 1 9 LEU CD2 C 8.472 11.538 10.338 1.00 . A A . 9 LEU CD2 1 1 10 10135 1 1 9 LEU CG C 9.693 11.138 9.523 1.00 . A A . 9 LEU CG 1 1 10 10136 1 1 9 LEU H H 13.418 12.763 10.559 1.00 . A A . 9 LEU H 1 1 10 10137 1 1 9 LEU HA H 12.259 10.696 8.818 1.00 . A A . 9 LEU HA 1 1 10 10138 1 1 9 LEU HB2 H 11.159 11.482 11.022 1.00 . A A . 9 LEU HB2 1 1 10 10139 1 1 9 LEU HB3 H 10.709 12.915 10.101 1.00 . A A . 9 LEU HB3 1 1 10 10140 1 1 9 LEU HD11 H 10.639 9.389 10.308 1.00 . A A . 9 LEU HD11 1 1 10 10141 1 1 9 LEU HD12 H 10.225 9.286 8.597 1.00 . A A . 9 LEU HD12 1 1 10 10142 1 1 9 LEU HD13 H 8.961 9.150 9.819 1.00 . A A . 9 LEU HD13 1 1 10 10143 1 1 9 LEU HD21 H 7.752 10.732 10.326 1.00 . A A . 9 LEU HD21 1 1 10 10144 1 1 9 LEU HD22 H 8.027 12.424 9.909 1.00 . A A . 9 LEU HD22 1 1 10 10145 1 1 9 LEU HD23 H 8.769 11.740 11.356 1.00 . A A . 9 LEU HD23 1 1 10 10146 1 1 9 LEU HG H 9.517 11.422 8.495 1.00 . A A . 9 LEU HG 1 1 10 10147 1 1 9 LEU N N 13.389 11.964 9.992 1.00 . A A . 9 LEU N 1 1 10 10148 1 1 9 LEU O O 12.483 13.837 8.105 1.00 . A A . 9 LEU O 1 1 10 10149 1 1 10 ARG C C 10.326 12.587 4.861 1.00 . A A . 10 ARG C 1 1 10 10150 1 1 10 ARG CA C 11.590 12.943 5.638 1.00 . A A . 10 ARG CA 1 1 10 10151 1 1 10 ARG CB C 12.820 12.736 4.754 1.00 . A A . 10 ARG CB 1 1 10 10152 1 1 10 ARG CD C 13.910 15.000 4.822 1.00 . A A . 10 ARG CD 1 1 10 10153 1 1 10 ARG CG C 14.034 13.533 5.203 1.00 . A A . 10 ARG CG 1 1 10 10154 1 1 10 ARG CZ C 14.982 14.987 2.610 1.00 . A A . 10 ARG CZ 1 1 10 10155 1 1 10 ARG H H 11.438 11.197 6.824 1.00 . A A . 10 ARG H 1 1 10 10156 1 1 10 ARG HA H 11.538 13.981 5.930 1.00 . A A . 10 ARG HA 1 1 10 10157 1 1 10 ARG HB2 H 13.082 11.688 4.761 1.00 . A A . 10 ARG HB2 1 1 10 10158 1 1 10 ARG HB3 H 12.577 13.031 3.744 1.00 . A A . 10 ARG HB3 1 1 10 10159 1 1 10 ARG HD2 H 12.984 15.385 5.223 1.00 . A A . 10 ARG HD2 1 1 10 10160 1 1 10 ARG HD3 H 14.740 15.541 5.251 1.00 . A A . 10 ARG HD3 1 1 10 10161 1 1 10 ARG HE H 13.083 15.489 2.953 1.00 . A A . 10 ARG HE 1 1 10 10162 1 1 10 ARG HG2 H 14.126 13.458 6.276 1.00 . A A . 10 ARG HG2 1 1 10 10163 1 1 10 ARG HG3 H 14.916 13.122 4.734 1.00 . A A . 10 ARG HG3 1 1 10 10164 1 1 10 ARG HH11 H 16.181 14.435 4.139 1.00 . A A . 10 ARG HH11 1 1 10 10165 1 1 10 ARG HH12 H 16.925 14.430 2.574 1.00 . A A . 10 ARG HH12 1 1 10 10166 1 1 10 ARG HH21 H 14.050 15.487 0.887 1.00 . A A . 10 ARG HH21 1 1 10 10167 1 1 10 ARG HH22 H 15.712 15.029 0.725 1.00 . A A . 10 ARG HH22 1 1 10 10168 1 1 10 ARG N N 11.697 12.141 6.851 1.00 . A A . 10 ARG N 1 1 10 10169 1 1 10 ARG NE N 13.915 15.192 3.374 1.00 . A A . 10 ARG NE 1 1 10 10170 1 1 10 ARG NH1 N 16.123 14.585 3.153 1.00 . A A . 10 ARG NH1 1 1 10 10171 1 1 10 ARG NH2 N 14.909 15.184 1.300 1.00 . A A . 10 ARG NH2 1 1 10 10172 1 1 10 ARG O O 9.706 11.551 5.103 1.00 . A A . 10 ARG O 1 1 10 10173 1 1 11 LYS C C 8.829 14.033 1.817 1.00 . A A . 11 LYS C 1 1 10 10174 1 1 11 LYS CA C 8.759 13.231 3.113 1.00 . A A . 11 LYS CA 1 1 10 10175 1 1 11 LYS CB C 7.501 13.614 3.895 1.00 . A A . 11 LYS CB 1 1 10 10176 1 1 11 LYS CD C 5.092 12.996 4.247 1.00 . A A . 11 LYS CD 1 1 10 10177 1 1 11 LYS CE C 3.731 13.271 3.626 1.00 . A A . 11 LYS CE 1 1 10 10178 1 1 11 LYS CG C 6.211 13.162 3.233 1.00 . A A . 11 LYS CG 1 1 10 10179 1 1 11 LYS H H 10.484 14.261 3.780 1.00 . A A . 11 LYS H 1 1 10 10180 1 1 11 LYS HA H 8.715 12.180 2.869 1.00 . A A . 11 LYS HA 1 1 10 10181 1 1 11 LYS HB2 H 7.553 13.167 4.878 1.00 . A A . 11 LYS HB2 1 1 10 10182 1 1 11 LYS HB3 H 7.470 14.689 3.999 1.00 . A A . 11 LYS HB3 1 1 10 10183 1 1 11 LYS HD2 H 5.105 11.984 4.623 1.00 . A A . 11 LYS HD2 1 1 10 10184 1 1 11 LYS HD3 H 5.252 13.687 5.063 1.00 . A A . 11 LYS HD3 1 1 10 10185 1 1 11 LYS HE2 H 3.640 12.691 2.720 1.00 . A A . 11 LYS HE2 1 1 10 10186 1 1 11 LYS HE3 H 2.964 12.972 4.324 1.00 . A A . 11 LYS HE3 1 1 10 10187 1 1 11 LYS HG2 H 5.914 13.900 2.503 1.00 . A A . 11 LYS HG2 1 1 10 10188 1 1 11 LYS HG3 H 6.382 12.215 2.742 1.00 . A A . 11 LYS HG3 1 1 10 10189 1 1 11 LYS HZ1 H 3.741 15.296 4.138 1.00 . A A . 11 LYS HZ1 1 1 10 10190 1 1 11 LYS HZ2 H 2.578 14.889 2.980 1.00 . A A . 11 LYS HZ2 1 1 10 10191 1 1 11 LYS HZ3 H 4.209 14.992 2.541 1.00 . A A . 11 LYS HZ3 1 1 10 10192 1 1 11 LYS N N 9.948 13.453 3.926 1.00 . A A . 11 LYS N 1 1 10 10193 1 1 11 LYS NZ N 3.553 14.713 3.298 1.00 . A A . 11 LYS NZ 1 1 10 10194 1 1 11 LYS O O 9.172 15.215 1.827 1.00 . A A . 11 LYS O 1 1 10 10195 1 1 12 GLU C C 8.001 13.105 -1.686 1.00 . A A . 12 GLU C 1 1 10 10196 1 1 12 GLU CA C 8.524 14.038 -0.597 1.00 . A A . 12 GLU CA 1 1 10 10197 1 1 12 GLU CB C 9.946 14.490 -0.939 1.00 . A A . 12 GLU CB 1 1 10 10198 1 1 12 GLU CD C 11.171 16.124 -2.425 1.00 . A A . 12 GLU CD 1 1 10 10199 1 1 12 GLU CG C 10.080 15.074 -2.335 1.00 . A A . 12 GLU CG 1 1 10 10200 1 1 12 GLU H H 8.234 12.441 0.762 1.00 . A A . 12 GLU H 1 1 10 10201 1 1 12 GLU HA H 7.884 14.905 -0.545 1.00 . A A . 12 GLU HA 1 1 10 10202 1 1 12 GLU HB2 H 10.253 15.240 -0.225 1.00 . A A . 12 GLU HB2 1 1 10 10203 1 1 12 GLU HB3 H 10.609 13.640 -0.861 1.00 . A A . 12 GLU HB3 1 1 10 10204 1 1 12 GLU HG2 H 10.312 14.276 -3.024 1.00 . A A . 12 GLU HG2 1 1 10 10205 1 1 12 GLU HG3 H 9.140 15.527 -2.614 1.00 . A A . 12 GLU HG3 1 1 10 10206 1 1 12 GLU N N 8.499 13.383 0.705 1.00 . A A . 12 GLU N 1 1 10 10207 1 1 12 GLU O O 8.511 12.000 -1.869 1.00 . A A . 12 GLU O 1 1 10 10208 1 1 12 GLU OE1 O 11.408 16.822 -1.418 1.00 . A A . 12 GLU OE1 1 1 10 10209 1 1 12 GLU OE2 O 11.787 16.247 -3.505 1.00 . A A . 12 GLU OE2 1 1 10 10210 1 1 13 ARG C C 7.464 12.119 -4.335 1.00 . A A . 13 ARG C 1 1 10 10211 1 1 13 ARG CA C 6.384 12.764 -3.472 1.00 . A A . 13 ARG CA 1 1 10 10212 1 1 13 ARG CB C 5.476 13.638 -4.340 1.00 . A A . 13 ARG CB 1 1 10 10213 1 1 13 ARG CD C 4.254 11.857 -5.626 1.00 . A A . 13 ARG CD 1 1 10 10214 1 1 13 ARG CG C 5.195 13.048 -5.713 1.00 . A A . 13 ARG CG 1 1 10 10215 1 1 13 ARG CZ C 5.570 9.960 -6.471 1.00 . A A . 13 ARG CZ 1 1 10 10216 1 1 13 ARG H H 6.615 14.448 -2.210 1.00 . A A . 13 ARG H 1 1 10 10217 1 1 13 ARG HA H 5.791 11.986 -3.016 1.00 . A A . 13 ARG HA 1 1 10 10218 1 1 13 ARG HB2 H 4.533 13.773 -3.832 1.00 . A A . 13 ARG HB2 1 1 10 10219 1 1 13 ARG HB3 H 5.945 14.601 -4.475 1.00 . A A . 13 ARG HB3 1 1 10 10220 1 1 13 ARG HD2 H 3.599 11.994 -4.778 1.00 . A A . 13 ARG HD2 1 1 10 10221 1 1 13 ARG HD3 H 3.666 11.813 -6.531 1.00 . A A . 13 ARG HD3 1 1 10 10222 1 1 13 ARG HE H 5.022 10.210 -4.569 1.00 . A A . 13 ARG HE 1 1 10 10223 1 1 13 ARG HG2 H 4.742 13.806 -6.334 1.00 . A A . 13 ARG HG2 1 1 10 10224 1 1 13 ARG HG3 H 6.127 12.728 -6.154 1.00 . A A . 13 ARG HG3 1 1 10 10225 1 1 13 ARG HH11 H 5.047 11.322 -7.869 1.00 . A A . 13 ARG HH11 1 1 10 10226 1 1 13 ARG HH12 H 5.975 9.980 -8.451 1.00 . A A . 13 ARG HH12 1 1 10 10227 1 1 13 ARG HH21 H 6.244 8.438 -5.324 1.00 . A A . 13 ARG HH21 1 1 10 10228 1 1 13 ARG HH22 H 6.655 8.340 -7.003 1.00 . A A . 13 ARG HH22 1 1 10 10229 1 1 13 ARG N N 6.978 13.558 -2.404 1.00 . A A . 13 ARG N 1 1 10 10230 1 1 13 ARG NE N 4.977 10.598 -5.468 1.00 . A A . 13 ARG NE 1 1 10 10231 1 1 13 ARG NH1 N 5.527 10.461 -7.697 1.00 . A A . 13 ARG NH1 1 1 10 10232 1 1 13 ARG NH2 N 6.209 8.819 -6.247 1.00 . A A . 13 ARG NH2 1 1 10 10233 1 1 13 ARG O O 7.300 10.998 -4.817 1.00 . A A . 13 ARG O 1 1 10 10234 1 1 14 ALA C C 10.427 11.226 -4.598 1.00 . A A . 14 ALA C 1 1 10 10235 1 1 14 ALA CA C 9.674 12.332 -5.331 1.00 . A A . 14 ALA CA 1 1 10 10236 1 1 14 ALA CB C 10.621 13.466 -5.694 1.00 . A A . 14 ALA CB 1 1 10 10237 1 1 14 ALA H H 8.638 13.722 -4.117 1.00 . A A . 14 ALA H 1 1 10 10238 1 1 14 ALA HA H 9.266 11.929 -6.247 1.00 . A A . 14 ALA HA 1 1 10 10239 1 1 14 ALA HB1 H 10.054 14.287 -6.109 1.00 . A A . 14 ALA HB1 1 1 10 10240 1 1 14 ALA HB2 H 11.141 13.798 -4.809 1.00 . A A . 14 ALA HB2 1 1 10 10241 1 1 14 ALA HB3 H 11.336 13.117 -6.424 1.00 . A A . 14 ALA HB3 1 1 10 10242 1 1 14 ALA N N 8.567 12.835 -4.527 1.00 . A A . 14 ALA N 1 1 10 10243 1 1 14 ALA O O 10.587 10.122 -5.117 1.00 . A A . 14 ALA O 1 1 10 10244 1 1 15 ARG C C 10.895 9.224 -2.543 1.00 . A A . 15 ARG C 1 1 10 10245 1 1 15 ARG CA C 11.625 10.564 -2.586 1.00 . A A . 15 ARG CA 1 1 10 10246 1 1 15 ARG CB C 11.823 11.095 -1.165 1.00 . A A . 15 ARG CB 1 1 10 10247 1 1 15 ARG CD C 14.261 11.578 -0.789 1.00 . A A . 15 ARG CD 1 1 10 10248 1 1 15 ARG CG C 12.888 12.174 -1.061 1.00 . A A . 15 ARG CG 1 1 10 10249 1 1 15 ARG CZ C 15.437 10.439 1.045 1.00 . A A . 15 ARG CZ 1 1 10 10250 1 1 15 ARG H H 10.728 12.429 -3.029 1.00 . A A . 15 ARG H 1 1 10 10251 1 1 15 ARG HA H 12.591 10.420 -3.045 1.00 . A A . 15 ARG HA 1 1 10 10252 1 1 15 ARG HB2 H 10.889 11.507 -0.813 1.00 . A A . 15 ARG HB2 1 1 10 10253 1 1 15 ARG HB3 H 12.109 10.274 -0.524 1.00 . A A . 15 ARG HB3 1 1 10 10254 1 1 15 ARG HD2 H 14.494 10.873 -1.573 1.00 . A A . 15 ARG HD2 1 1 10 10255 1 1 15 ARG HD3 H 14.991 12.373 -0.791 1.00 . A A . 15 ARG HD3 1 1 10 10256 1 1 15 ARG HE H 13.469 10.756 0.976 1.00 . A A . 15 ARG HE 1 1 10 10257 1 1 15 ARG HG2 H 12.924 12.722 -1.990 1.00 . A A . 15 ARG HG2 1 1 10 10258 1 1 15 ARG HG3 H 12.630 12.844 -0.254 1.00 . A A . 15 ARG HG3 1 1 10 10259 1 1 15 ARG HH11 H 16.623 11.070 -0.464 1.00 . A A . 15 ARG HH11 1 1 10 10260 1 1 15 ARG HH12 H 17.440 10.265 0.835 1.00 . A A . 15 ARG HH12 1 1 10 10261 1 1 15 ARG HH21 H 14.533 9.695 2.693 1.00 . A A . 15 ARG HH21 1 1 10 10262 1 1 15 ARG HH22 H 16.250 9.483 2.630 1.00 . A A . 15 ARG HH22 1 1 10 10263 1 1 15 ARG N N 10.887 11.532 -3.389 1.00 . A A . 15 ARG N 1 1 10 10264 1 1 15 ARG NE N 14.313 10.889 0.498 1.00 . A A . 15 ARG NE 1 1 10 10265 1 1 15 ARG NH1 N 16.595 10.604 0.421 1.00 . A A . 15 ARG NH1 1 1 10 10266 1 1 15 ARG NH2 N 15.404 9.822 2.219 1.00 . A A . 15 ARG NH2 1 1 10 10267 1 1 15 ARG O O 11.521 8.165 -2.562 1.00 . A A . 15 ARG O 1 1 10 10268 1 1 16 SER C C 9.223 7.147 -1.315 1.00 . A A . 16 SER C 1 1 10 10269 1 1 16 SER CA C 8.754 8.072 -2.434 1.00 . A A . 16 SER CA 1 1 10 10270 1 1 16 SER CB C 8.809 7.338 -3.775 1.00 . A A . 16 SER CB 1 1 10 10271 1 1 16 SER H H 9.128 10.156 -2.471 1.00 . A A . 16 SER H 1 1 10 10272 1 1 16 SER HA H 7.735 8.368 -2.237 1.00 . A A . 16 SER HA 1 1 10 10273 1 1 16 SER HB2 H 9.840 7.179 -4.053 1.00 . A A . 16 SER HB2 1 1 10 10274 1 1 16 SER HB3 H 8.311 6.384 -3.681 1.00 . A A . 16 SER HB3 1 1 10 10275 1 1 16 SER HG H 8.426 7.744 -5.653 1.00 . A A . 16 SER HG 1 1 10 10276 1 1 16 SER N N 9.569 9.280 -2.484 1.00 . A A . 16 SER N 1 1 10 10277 1 1 16 SER O O 9.311 5.932 -1.495 1.00 . A A . 16 SER O 1 1 10 10278 1 1 16 SER OG O 8.172 8.089 -4.794 1.00 . A A . 16 SER OG 1 1 10 10279 1 1 17 ALA C C 8.971 5.883 1.366 1.00 . A A . 17 ALA C 1 1 10 10280 1 1 17 ALA CA C 9.983 6.960 0.989 1.00 . A A . 17 ALA CA 1 1 10 10281 1 1 17 ALA CB C 10.243 7.880 2.172 1.00 . A A . 17 ALA CB 1 1 10 10282 1 1 17 ALA H H 9.434 8.703 -0.078 1.00 . A A . 17 ALA H 1 1 10 10283 1 1 17 ALA HA H 10.916 6.485 0.722 1.00 . A A . 17 ALA HA 1 1 10 10284 1 1 17 ALA HB1 H 9.372 7.899 2.811 1.00 . A A . 17 ALA HB1 1 1 10 10285 1 1 17 ALA HB2 H 11.092 7.516 2.732 1.00 . A A . 17 ALA HB2 1 1 10 10286 1 1 17 ALA HB3 H 10.449 8.877 1.814 1.00 . A A . 17 ALA HB3 1 1 10 10287 1 1 17 ALA N N 9.524 7.730 -0.160 1.00 . A A . 17 ALA N 1 1 10 10288 1 1 17 ALA O O 9.316 4.706 1.475 1.00 . A A . 17 ALA O 1 1 10 10289 1 1 18 GLU C C 5.348 5.741 1.257 1.00 . A A . 18 GLU C 1 1 10 10290 1 1 18 GLU CA C 6.663 5.362 1.933 1.00 . A A . 18 GLU CA 1 1 10 10291 1 1 18 GLU CB C 6.479 5.337 3.452 1.00 . A A . 18 GLU CB 1 1 10 10292 1 1 18 GLU CD C 7.406 4.576 5.675 1.00 . A A . 18 GLU CD 1 1 10 10293 1 1 18 GLU CG C 7.451 4.415 4.168 1.00 . A A . 18 GLU CG 1 1 10 10294 1 1 18 GLU H H 7.510 7.245 1.465 1.00 . A A . 18 GLU H 1 1 10 10295 1 1 18 GLU HA H 6.955 4.378 1.599 1.00 . A A . 18 GLU HA 1 1 10 10296 1 1 18 GLU HB2 H 6.614 6.338 3.836 1.00 . A A . 18 GLU HB2 1 1 10 10297 1 1 18 GLU HB3 H 5.474 5.009 3.675 1.00 . A A . 18 GLU HB3 1 1 10 10298 1 1 18 GLU HG2 H 7.204 3.393 3.923 1.00 . A A . 18 GLU HG2 1 1 10 10299 1 1 18 GLU HG3 H 8.452 4.633 3.827 1.00 . A A . 18 GLU HG3 1 1 10 10300 1 1 18 GLU N N 7.723 6.293 1.566 1.00 . A A . 18 GLU N 1 1 10 10301 1 1 18 GLU O O 4.693 6.706 1.649 1.00 . A A . 18 GLU O 1 1 10 10302 1 1 18 GLU OE1 O 7.609 5.710 6.157 1.00 . A A . 18 GLU OE1 1 1 10 10303 1 1 18 GLU OE2 O 7.169 3.567 6.372 1.00 . A A . 18 GLU OE2 1 1 10 10304 1 1 19 GLU C C 2.519 4.824 0.335 1.00 . A A . 19 GLU C 1 1 10 10305 1 1 19 GLU CA C 3.735 5.230 -0.492 1.00 . A A . 19 GLU CA 1 1 10 10306 1 1 19 GLU CB C 3.737 4.471 -1.822 1.00 . A A . 19 GLU CB 1 1 10 10307 1 1 19 GLU CD C 6.208 4.163 -2.248 1.00 . A A . 19 GLU CD 1 1 10 10308 1 1 19 GLU CG C 4.919 4.812 -2.714 1.00 . A A . 19 GLU CG 1 1 10 10309 1 1 19 GLU H H 5.536 4.219 -0.026 1.00 . A A . 19 GLU H 1 1 10 10310 1 1 19 GLU HA H 3.682 6.289 -0.693 1.00 . A A . 19 GLU HA 1 1 10 10311 1 1 19 GLU HB2 H 3.760 3.411 -1.617 1.00 . A A . 19 GLU HB2 1 1 10 10312 1 1 19 GLU HB3 H 2.829 4.706 -2.357 1.00 . A A . 19 GLU HB3 1 1 10 10313 1 1 19 GLU HG2 H 4.705 4.472 -3.717 1.00 . A A . 19 GLU HG2 1 1 10 10314 1 1 19 GLU HG3 H 5.053 5.883 -2.720 1.00 . A A . 19 GLU HG3 1 1 10 10315 1 1 19 GLU N N 4.970 4.974 0.239 1.00 . A A . 19 GLU N 1 1 10 10316 1 1 19 GLU O O 2.551 3.862 1.103 1.00 . A A . 19 GLU O 1 1 10 10317 1 1 19 GLU OE1 O 6.136 3.108 -1.585 1.00 . A A . 19 GLU OE1 1 1 10 10318 1 1 19 GLU OE2 O 7.289 4.713 -2.547 1.00 . A A . 19 GLU OE2 1 1 10 10319 1 1 20 PRO C C -0.515 4.036 0.430 1.00 . A A . 20 PRO C 1 1 10 10320 1 1 20 PRO CA C 0.171 5.314 0.900 1.00 . A A . 20 PRO CA 1 1 10 10321 1 1 20 PRO CB C -0.691 6.535 0.572 1.00 . A A . 20 PRO CB 1 1 10 10322 1 1 20 PRO CD C 1.309 6.737 -0.722 1.00 . A A . 20 PRO CD 1 1 10 10323 1 1 20 PRO CG C -0.166 7.031 -0.731 1.00 . A A . 20 PRO CG 1 1 10 10324 1 1 20 PRO HA H 0.334 5.262 1.966 1.00 . A A . 20 PRO HA 1 1 10 10325 1 1 20 PRO HB2 H -1.727 6.237 0.493 1.00 . A A . 20 PRO HB2 1 1 10 10326 1 1 20 PRO HB3 H -0.583 7.277 1.349 1.00 . A A . 20 PRO HB3 1 1 10 10327 1 1 20 PRO HD2 H 1.650 6.489 -1.716 1.00 . A A . 20 PRO HD2 1 1 10 10328 1 1 20 PRO HD3 H 1.859 7.579 -0.331 1.00 . A A . 20 PRO HD3 1 1 10 10329 1 1 20 PRO HG2 H -0.647 6.509 -1.544 1.00 . A A . 20 PRO HG2 1 1 10 10330 1 1 20 PRO HG3 H -0.335 8.095 -0.814 1.00 . A A . 20 PRO HG3 1 1 10 10331 1 1 20 PRO N N 1.419 5.575 0.176 1.00 . A A . 20 PRO N 1 1 10 10332 1 1 20 PRO O O -0.043 3.370 -0.492 1.00 . A A . 20 PRO O 1 1 10 10333 1 1 21 TRP C C -3.817 2.848 0.338 1.00 . A A . 21 TRP C 1 1 10 10334 1 1 21 TRP CA C -2.381 2.500 0.714 1.00 . A A . 21 TRP CA 1 1 10 10335 1 1 21 TRP CB C -2.372 1.506 1.877 1.00 . A A . 21 TRP CB 1 1 10 10336 1 1 21 TRP CD1 C 0.130 1.523 2.433 1.00 . A A . 21 TRP CD1 1 1 10 10337 1 1 21 TRP CD2 C -0.713 -0.515 2.042 1.00 . A A . 21 TRP CD2 1 1 10 10338 1 1 21 TRP CE2 C 0.659 -0.645 2.333 1.00 . A A . 21 TRP CE2 1 1 10 10339 1 1 21 TRP CE3 C -1.454 -1.667 1.764 1.00 . A A . 21 TRP CE3 1 1 10 10340 1 1 21 TRP CG C -1.031 0.879 2.112 1.00 . A A . 21 TRP CG 1 1 10 10341 1 1 21 TRP CH2 C 0.553 -2.990 2.076 1.00 . A A . 21 TRP CH2 1 1 10 10342 1 1 21 TRP CZ2 C 1.303 -1.879 2.352 1.00 . A A . 21 TRP CZ2 1 1 10 10343 1 1 21 TRP CZ3 C -0.814 -2.891 1.783 1.00 . A A . 21 TRP CZ3 1 1 10 10344 1 1 21 TRP H H -1.956 4.271 1.795 1.00 . A A . 21 TRP H 1 1 10 10345 1 1 21 TRP HA H -1.897 2.047 -0.138 1.00 . A A . 21 TRP HA 1 1 10 10346 1 1 21 TRP HB2 H -2.664 2.018 2.782 1.00 . A A . 21 TRP HB2 1 1 10 10347 1 1 21 TRP HB3 H -3.079 0.716 1.670 1.00 . A A . 21 TRP HB3 1 1 10 10348 1 1 21 TRP HD1 H 0.218 2.591 2.558 1.00 . A A . 21 TRP HD1 1 1 10 10349 1 1 21 TRP HE1 H 2.079 0.829 2.795 1.00 . A A . 21 TRP HE1 1 1 10 10350 1 1 21 TRP HE3 H -2.508 -1.611 1.536 1.00 . A A . 21 TRP HE3 1 1 10 10351 1 1 21 TRP HH2 H 1.011 -3.967 2.079 1.00 . A A . 21 TRP HH2 1 1 10 10352 1 1 21 TRP HZ2 H 2.355 -1.972 2.577 1.00 . A A . 21 TRP HZ2 1 1 10 10353 1 1 21 TRP HZ3 H -1.370 -3.792 1.569 1.00 . A A . 21 TRP HZ3 1 1 10 10354 1 1 21 TRP N N -1.630 3.699 1.068 1.00 . A A . 21 TRP N 1 1 10 10355 1 1 21 TRP NE1 N 1.151 0.613 2.567 1.00 . A A . 21 TRP NE1 1 1 10 10356 1 1 21 TRP O O -4.543 3.463 1.120 1.00 . A A . 21 TRP O 1 1 10 10357 1 1 22 THR C C -6.609 1.966 -0.523 1.00 . A A . 22 THR C 1 1 10 10358 1 1 22 THR CA C -5.571 2.723 -1.344 1.00 . A A . 22 THR CA 1 1 10 10359 1 1 22 THR CB C -5.727 2.339 -2.828 1.00 . A A . 22 THR CB 1 1 10 10360 1 1 22 THR CG2 C -4.473 2.692 -3.613 1.00 . A A . 22 THR CG2 1 1 10 10361 1 1 22 THR H H -3.597 1.966 -1.442 1.00 . A A . 22 THR H 1 1 10 10362 1 1 22 THR HA H -5.753 3.783 -1.247 1.00 . A A . 22 THR HA 1 1 10 10363 1 1 22 THR HB H -6.560 2.891 -3.241 1.00 . A A . 22 THR HB 1 1 10 10364 1 1 22 THR HG1 H -5.161 0.460 -3.025 1.00 . A A . 22 THR HG1 1 1 10 10365 1 1 22 THR HG21 H -4.752 3.084 -4.580 1.00 . A A . 22 THR HG21 1 1 10 10366 1 1 22 THR HG22 H -3.869 1.807 -3.744 1.00 . A A . 22 THR HG22 1 1 10 10367 1 1 22 THR HG23 H -3.908 3.437 -3.073 1.00 . A A . 22 THR HG23 1 1 10 10368 1 1 22 THR N N -4.222 2.452 -0.864 1.00 . A A . 22 THR N 1 1 10 10369 1 1 22 THR O O -6.270 1.275 0.437 1.00 . A A . 22 THR O 1 1 10 10370 1 1 22 THR OG1 O -5.991 0.937 -2.946 1.00 . A A . 22 THR OG1 1 1 10 10371 1 1 23 GLN C C -8.943 -0.070 -0.483 1.00 . A A . 23 GLN C 1 1 10 10372 1 1 23 GLN CA C -8.961 1.429 -0.206 1.00 . A A . 23 GLN CA 1 1 10 10373 1 1 23 GLN CB C -10.309 2.020 -0.625 1.00 . A A . 23 GLN CB 1 1 10 10374 1 1 23 GLN CD C -11.852 2.645 -2.525 1.00 . A A . 23 GLN CD 1 1 10 10375 1 1 23 GLN CG C -10.560 1.961 -2.123 1.00 . A A . 23 GLN CG 1 1 10 10376 1 1 23 GLN H H -8.081 2.666 -1.681 1.00 . A A . 23 GLN H 1 1 10 10377 1 1 23 GLN HA H -8.822 1.589 0.852 1.00 . A A . 23 GLN HA 1 1 10 10378 1 1 23 GLN HB2 H -11.097 1.476 -0.127 1.00 . A A . 23 GLN HB2 1 1 10 10379 1 1 23 GLN HB3 H -10.346 3.055 -0.316 1.00 . A A . 23 GLN HB3 1 1 10 10380 1 1 23 GLN HE21 H -12.203 1.236 -3.883 1.00 . A A . 23 GLN HE21 1 1 10 10381 1 1 23 GLN HE22 H -13.393 2.483 -3.770 1.00 . A A . 23 GLN HE22 1 1 10 10382 1 1 23 GLN HG2 H -9.741 2.447 -2.632 1.00 . A A . 23 GLN HG2 1 1 10 10383 1 1 23 GLN HG3 H -10.607 0.926 -2.426 1.00 . A A . 23 GLN HG3 1 1 10 10384 1 1 23 GLN N N -7.874 2.101 -0.908 1.00 . A A . 23 GLN N 1 1 10 10385 1 1 23 GLN NE2 N -12.554 2.063 -3.491 1.00 . A A . 23 GLN NE2 1 1 10 10386 1 1 23 GLN O O -9.015 -0.882 0.439 1.00 . A A . 23 GLN O 1 1 10 10387 1 1 23 GLN OE1 O -12.216 3.684 -1.974 1.00 . A A . 23 GLN OE1 1 1 10 10388 1 1 24 ASN C C -7.596 -2.540 -1.578 1.00 . A A . 24 ASN C 1 1 10 10389 1 1 24 ASN CA C -8.819 -1.834 -2.156 1.00 . A A . 24 ASN CA 1 1 10 10390 1 1 24 ASN CB C -8.817 -1.953 -3.681 1.00 . A A . 24 ASN CB 1 1 10 10391 1 1 24 ASN CG C -9.355 -3.288 -4.157 1.00 . A A . 24 ASN CG 1 1 10 10392 1 1 24 ASN H H -8.791 0.262 -2.449 1.00 . A A . 24 ASN H 1 1 10 10393 1 1 24 ASN HA H -9.709 -2.306 -1.768 1.00 . A A . 24 ASN HA 1 1 10 10394 1 1 24 ASN HB2 H -9.432 -1.169 -4.098 1.00 . A A . 24 ASN HB2 1 1 10 10395 1 1 24 ASN HB3 H -7.806 -1.843 -4.044 1.00 . A A . 24 ASN HB3 1 1 10 10396 1 1 24 ASN HD21 H -10.652 -2.367 -5.351 1.00 . A A . 24 ASN HD21 1 1 10 10397 1 1 24 ASN HD22 H -10.703 -4.094 -5.377 1.00 . A A . 24 ASN HD22 1 1 10 10398 1 1 24 ASN N N -8.846 -0.431 -1.758 1.00 . A A . 24 ASN N 1 1 10 10399 1 1 24 ASN ND2 N -10.335 -3.246 -5.053 1.00 . A A . 24 ASN ND2 1 1 10 10400 1 1 24 ASN O O -7.709 -3.612 -0.984 1.00 . A A . 24 ASN O 1 1 10 10401 1 1 24 ASN OD1 O -8.895 -4.346 -3.726 1.00 . A A . 24 ASN OD1 1 1 10 10402 1 1 25 GLN C C -5.270 -2.752 0.250 1.00 . A A . 25 GLN C 1 1 10 10403 1 1 25 GLN CA C -5.184 -2.501 -1.252 1.00 . A A . 25 GLN CA 1 1 10 10404 1 1 25 GLN CB C -4.010 -1.569 -1.559 1.00 . A A . 25 GLN CB 1 1 10 10405 1 1 25 GLN CD C -4.426 -1.675 -4.049 1.00 . A A . 25 GLN CD 1 1 10 10406 1 1 25 GLN CG C -3.404 -1.789 -2.936 1.00 . A A . 25 GLN CG 1 1 10 10407 1 1 25 GLN H H -6.403 -1.078 -2.238 1.00 . A A . 25 GLN H 1 1 10 10408 1 1 25 GLN HA H -5.025 -3.443 -1.754 1.00 . A A . 25 GLN HA 1 1 10 10409 1 1 25 GLN HB2 H -4.352 -0.547 -1.499 1.00 . A A . 25 GLN HB2 1 1 10 10410 1 1 25 GLN HB3 H -3.239 -1.727 -0.820 1.00 . A A . 25 GLN HB3 1 1 10 10411 1 1 25 GLN HE21 H -3.429 -0.147 -4.840 1.00 . A A . 25 GLN HE21 1 1 10 10412 1 1 25 GLN HE22 H -4.864 -0.621 -5.677 1.00 . A A . 25 GLN HE22 1 1 10 10413 1 1 25 GLN HG2 H -2.633 -1.050 -3.098 1.00 . A A . 25 GLN HG2 1 1 10 10414 1 1 25 GLN HG3 H -2.966 -2.776 -2.968 1.00 . A A . 25 GLN HG3 1 1 10 10415 1 1 25 GLN N N -6.428 -1.930 -1.756 1.00 . A A . 25 GLN N 1 1 10 10416 1 1 25 GLN NE2 N -4.220 -0.717 -4.946 1.00 . A A . 25 GLN NE2 1 1 10 10417 1 1 25 GLN O O -5.156 -3.890 0.705 1.00 . A A . 25 GLN O 1 1 10 10418 1 1 25 GLN OE1 O -5.390 -2.438 -4.103 1.00 . A A . 25 GLN OE1 1 1 10 10419 1 1 26 GLN C C -6.495 -2.933 2.864 1.00 . A A . 26 GLN C 1 1 10 10420 1 1 26 GLN CA C -5.570 -1.788 2.464 1.00 . A A . 26 GLN CA 1 1 10 10421 1 1 26 GLN CB C -6.079 -0.474 3.059 1.00 . A A . 26 GLN CB 1 1 10 10422 1 1 26 GLN CD C -4.833 -0.742 5.240 1.00 . A A . 26 GLN CD 1 1 10 10423 1 1 26 GLN CG C -6.172 -0.488 4.576 1.00 . A A . 26 GLN CG 1 1 10 10424 1 1 26 GLN H H -5.553 -0.803 0.591 1.00 . A A . 26 GLN H 1 1 10 10425 1 1 26 GLN HA H -4.582 -1.989 2.850 1.00 . A A . 26 GLN HA 1 1 10 10426 1 1 26 GLN HB2 H -5.410 0.322 2.767 1.00 . A A . 26 GLN HB2 1 1 10 10427 1 1 26 GLN HB3 H -7.063 -0.271 2.662 1.00 . A A . 26 GLN HB3 1 1 10 10428 1 1 26 GLN HE21 H -5.048 -2.701 4.982 1.00 . A A . 26 GLN HE21 1 1 10 10429 1 1 26 GLN HE22 H -3.590 -2.203 5.763 1.00 . A A . 26 GLN HE22 1 1 10 10430 1 1 26 GLN HG2 H -6.546 0.468 4.910 1.00 . A A . 26 GLN HG2 1 1 10 10431 1 1 26 GLN HG3 H -6.858 -1.266 4.874 1.00 . A A . 26 GLN HG3 1 1 10 10432 1 1 26 GLN N N -5.471 -1.683 1.013 1.00 . A A . 26 GLN N 1 1 10 10433 1 1 26 GLN NE2 N -4.452 -2.010 5.339 1.00 . A A . 26 GLN NE2 1 1 10 10434 1 1 26 GLN O O -6.376 -3.489 3.956 1.00 . A A . 26 GLN O 1 1 10 10435 1 1 26 GLN OE1 O -4.148 0.192 5.659 1.00 . A A . 26 GLN OE1 1 1 10 10436 1 1 27 LYS C C -7.764 -5.711 1.852 1.00 . A A . 27 LYS C 1 1 10 10437 1 1 27 LYS CA C -8.363 -4.360 2.232 1.00 . A A . 27 LYS CA 1 1 10 10438 1 1 27 LYS CB C -9.659 -4.128 1.453 1.00 . A A . 27 LYS CB 1 1 10 10439 1 1 27 LYS CD C -11.859 -5.073 0.693 1.00 . A A . 27 LYS CD 1 1 10 10440 1 1 27 LYS CE C -12.760 -6.299 0.705 1.00 . A A . 27 LYS CE 1 1 10 10441 1 1 27 LYS CG C -10.481 -5.389 1.248 1.00 . A A . 27 LYS CG 1 1 10 10442 1 1 27 LYS H H -7.463 -2.800 1.120 1.00 . A A . 27 LYS H 1 1 10 10443 1 1 27 LYS HA H -8.584 -4.362 3.289 1.00 . A A . 27 LYS HA 1 1 10 10444 1 1 27 LYS HB2 H -10.264 -3.412 1.989 1.00 . A A . 27 LYS HB2 1 1 10 10445 1 1 27 LYS HB3 H -9.414 -3.723 0.481 1.00 . A A . 27 LYS HB3 1 1 10 10446 1 1 27 LYS HD2 H -12.313 -4.302 1.297 1.00 . A A . 27 LYS HD2 1 1 10 10447 1 1 27 LYS HD3 H -11.757 -4.723 -0.324 1.00 . A A . 27 LYS HD3 1 1 10 10448 1 1 27 LYS HE2 H -12.398 -7.003 -0.029 1.00 . A A . 27 LYS HE2 1 1 10 10449 1 1 27 LYS HE3 H -12.719 -6.750 1.686 1.00 . A A . 27 LYS HE3 1 1 10 10450 1 1 27 LYS HG2 H -9.965 -6.036 0.554 1.00 . A A . 27 LYS HG2 1 1 10 10451 1 1 27 LYS HG3 H -10.592 -5.893 2.198 1.00 . A A . 27 LYS HG3 1 1 10 10452 1 1 27 LYS HZ1 H -14.247 -4.944 0.147 1.00 . A A . 27 LYS HZ1 1 1 10 10453 1 1 27 LYS HZ2 H -14.780 -6.145 1.211 1.00 . A A . 27 LYS HZ2 1 1 10 10454 1 1 27 LYS HZ3 H -14.508 -6.518 -0.417 1.00 . A A . 27 LYS HZ3 1 1 10 10455 1 1 27 LYS N N -7.417 -3.281 1.973 1.00 . A A . 27 LYS N 1 1 10 10456 1 1 27 LYS NZ N -14.173 -5.953 0.389 1.00 . A A . 27 LYS NZ 1 1 10 10457 1 1 27 LYS O O -7.792 -6.658 2.640 1.00 . A A . 27 LYS O 1 1 10 10458 1 1 28 LEU C C -5.615 -7.577 1.172 1.00 . A A . 28 LEU C 1 1 10 10459 1 1 28 LEU CA C -6.614 -7.028 0.159 1.00 . A A . 28 LEU CA 1 1 10 10460 1 1 28 LEU CB C -5.919 -6.787 -1.182 1.00 . A A . 28 LEU CB 1 1 10 10461 1 1 28 LEU CD1 C -6.012 -5.975 -3.552 1.00 . A A . 28 LEU CD1 1 1 10 10462 1 1 28 LEU CD2 C -7.685 -7.647 -2.738 1.00 . A A . 28 LEU CD2 1 1 10 10463 1 1 28 LEU CG C -6.831 -6.446 -2.360 1.00 . A A . 28 LEU CG 1 1 10 10464 1 1 28 LEU H H -7.230 -5.006 0.060 1.00 . A A . 28 LEU H 1 1 10 10465 1 1 28 LEU HA H -7.403 -7.753 0.021 1.00 . A A . 28 LEU HA 1 1 10 10466 1 1 28 LEU HB2 H -5.227 -5.969 -1.052 1.00 . A A . 28 LEU HB2 1 1 10 10467 1 1 28 LEU HB3 H -5.370 -7.683 -1.435 1.00 . A A . 28 LEU HB3 1 1 10 10468 1 1 28 LEU HD11 H -6.655 -5.463 -4.251 1.00 . A A . 28 LEU HD11 1 1 10 10469 1 1 28 LEU HD12 H -5.559 -6.828 -4.036 1.00 . A A . 28 LEU HD12 1 1 10 10470 1 1 28 LEU HD13 H -5.238 -5.302 -3.213 1.00 . A A . 28 LEU HD13 1 1 10 10471 1 1 28 LEU HD21 H -8.142 -7.474 -3.702 1.00 . A A . 28 LEU HD21 1 1 10 10472 1 1 28 LEU HD22 H -8.456 -7.789 -1.995 1.00 . A A . 28 LEU HD22 1 1 10 10473 1 1 28 LEU HD23 H -7.064 -8.529 -2.787 1.00 . A A . 28 LEU HD23 1 1 10 10474 1 1 28 LEU HG H -7.494 -5.641 -2.073 1.00 . A A . 28 LEU HG 1 1 10 10475 1 1 28 LEU N N -7.222 -5.793 0.643 1.00 . A A . 28 LEU N 1 1 10 10476 1 1 28 LEU O O -5.472 -8.791 1.325 1.00 . A A . 28 LEU O 1 1 10 10477 1 1 29 LEU C C -4.618 -7.704 4.075 1.00 . A A . 29 LEU C 1 1 10 10478 1 1 29 LEU CA C -3.941 -7.068 2.865 1.00 . A A . 29 LEU CA 1 1 10 10479 1 1 29 LEU CB C -3.120 -5.855 3.305 1.00 . A A . 29 LEU CB 1 1 10 10480 1 1 29 LEU CD1 C -0.898 -6.632 4.166 1.00 . A A . 29 LEU CD1 1 1 10 10481 1 1 29 LEU CD2 C -2.073 -4.729 5.285 1.00 . A A . 29 LEU CD2 1 1 10 10482 1 1 29 LEU CG C -2.249 -6.048 4.547 1.00 . A A . 29 LEU CG 1 1 10 10483 1 1 29 LEU H H -5.084 -5.723 1.697 1.00 . A A . 29 LEU H 1 1 10 10484 1 1 29 LEU HA H -3.282 -7.794 2.414 1.00 . A A . 29 LEU HA 1 1 10 10485 1 1 29 LEU HB2 H -2.472 -5.579 2.487 1.00 . A A . 29 LEU HB2 1 1 10 10486 1 1 29 LEU HB3 H -3.808 -5.045 3.504 1.00 . A A . 29 LEU HB3 1 1 10 10487 1 1 29 LEU HD11 H -0.277 -6.706 5.045 1.00 . A A . 29 LEU HD11 1 1 10 10488 1 1 29 LEU HD12 H -0.421 -5.991 3.440 1.00 . A A . 29 LEU HD12 1 1 10 10489 1 1 29 LEU HD13 H -1.039 -7.615 3.740 1.00 . A A . 29 LEU HD13 1 1 10 10490 1 1 29 LEU HD21 H -2.866 -4.051 5.004 1.00 . A A . 29 LEU HD21 1 1 10 10491 1 1 29 LEU HD22 H -1.119 -4.294 5.023 1.00 . A A . 29 LEU HD22 1 1 10 10492 1 1 29 LEU HD23 H -2.109 -4.904 6.350 1.00 . A A . 29 LEU HD23 1 1 10 10493 1 1 29 LEU HG H -2.737 -6.744 5.216 1.00 . A A . 29 LEU HG 1 1 10 10494 1 1 29 LEU N N -4.926 -6.675 1.863 1.00 . A A . 29 LEU N 1 1 10 10495 1 1 29 LEU O O -4.387 -8.872 4.384 1.00 . A A . 29 LEU O 1 1 10 10496 1 1 30 GLU C C -6.711 -8.822 5.690 1.00 . A A . 30 GLU C 1 1 10 10497 1 1 30 GLU CA C -6.168 -7.416 5.929 1.00 . A A . 30 GLU CA 1 1 10 10498 1 1 30 GLU CB C -7.314 -6.468 6.290 1.00 . A A . 30 GLU CB 1 1 10 10499 1 1 30 GLU CD C -7.979 -4.058 6.648 1.00 . A A . 30 GLU CD 1 1 10 10500 1 1 30 GLU CG C -6.852 -5.072 6.671 1.00 . A A . 30 GLU CG 1 1 10 10501 1 1 30 GLU H H -5.599 -6.004 4.458 1.00 . A A . 30 GLU H 1 1 10 10502 1 1 30 GLU HA H -5.468 -7.448 6.751 1.00 . A A . 30 GLU HA 1 1 10 10503 1 1 30 GLU HB2 H -7.978 -6.387 5.442 1.00 . A A . 30 GLU HB2 1 1 10 10504 1 1 30 GLU HB3 H -7.859 -6.884 7.124 1.00 . A A . 30 GLU HB3 1 1 10 10505 1 1 30 GLU HG2 H -6.437 -5.103 7.667 1.00 . A A . 30 GLU HG2 1 1 10 10506 1 1 30 GLU HG3 H -6.089 -4.756 5.974 1.00 . A A . 30 GLU HG3 1 1 10 10507 1 1 30 GLU N N -5.456 -6.927 4.754 1.00 . A A . 30 GLU N 1 1 10 10508 1 1 30 GLU O O -6.411 -9.752 6.440 1.00 . A A . 30 GLU O 1 1 10 10509 1 1 30 GLU OE1 O -9.123 -4.434 6.980 1.00 . A A . 30 GLU OE1 1 1 10 10510 1 1 30 GLU OE2 O -7.717 -2.888 6.298 1.00 . A A . 30 GLU OE2 1 1 10 10511 1 1 31 LEU C C -7.034 -11.350 4.264 1.00 . A A . 31 LEU C 1 1 10 10512 1 1 31 LEU CA C -8.100 -10.261 4.303 1.00 . A A . 31 LEU CA 1 1 10 10513 1 1 31 LEU CB C -8.813 -10.181 2.951 1.00 . A A . 31 LEU CB 1 1 10 10514 1 1 31 LEU CD1 C -11.154 -10.736 3.653 1.00 . A A . 31 LEU CD1 1 1 10 10515 1 1 31 LEU CD2 C -10.366 -8.363 3.705 1.00 . A A . 31 LEU CD2 1 1 10 10516 1 1 31 LEU CG C -10.264 -9.700 2.986 1.00 . A A . 31 LEU CG 1 1 10 10517 1 1 31 LEU H H -7.716 -8.191 4.081 1.00 . A A . 31 LEU H 1 1 10 10518 1 1 31 LEU HA H -8.822 -10.507 5.067 1.00 . A A . 31 LEU HA 1 1 10 10519 1 1 31 LEU HB2 H -8.255 -9.503 2.323 1.00 . A A . 31 LEU HB2 1 1 10 10520 1 1 31 LEU HB3 H -8.801 -11.168 2.513 1.00 . A A . 31 LEU HB3 1 1 10 10521 1 1 31 LEU HD11 H -11.262 -10.497 4.701 1.00 . A A . 31 LEU HD11 1 1 10 10522 1 1 31 LEU HD12 H -10.708 -11.714 3.551 1.00 . A A . 31 LEU HD12 1 1 10 10523 1 1 31 LEU HD13 H -12.126 -10.733 3.182 1.00 . A A . 31 LEU HD13 1 1 10 10524 1 1 31 LEU HD21 H -9.814 -8.410 4.632 1.00 . A A . 31 LEU HD21 1 1 10 10525 1 1 31 LEU HD22 H -11.404 -8.145 3.915 1.00 . A A . 31 LEU HD22 1 1 10 10526 1 1 31 LEU HD23 H -9.954 -7.585 3.080 1.00 . A A . 31 LEU HD23 1 1 10 10527 1 1 31 LEU HG H -10.615 -9.562 1.972 1.00 . A A . 31 LEU HG 1 1 10 10528 1 1 31 LEU N N -7.513 -8.969 4.642 1.00 . A A . 31 LEU N 1 1 10 10529 1 1 31 LEU O O -7.250 -12.462 4.745 1.00 . A A . 31 LEU O 1 1 10 10530 1 1 32 ALA C C -4.237 -12.327 4.973 1.00 . A A . 32 ALA C 1 1 10 10531 1 1 32 ALA CA C -4.779 -11.971 3.593 1.00 . A A . 32 ALA CA 1 1 10 10532 1 1 32 ALA CB C -3.670 -11.405 2.718 1.00 . A A . 32 ALA CB 1 1 10 10533 1 1 32 ALA H H -5.768 -10.120 3.325 1.00 . A A . 32 ALA H 1 1 10 10534 1 1 32 ALA HA H -5.152 -12.869 3.121 1.00 . A A . 32 ALA HA 1 1 10 10535 1 1 32 ALA HB1 H -3.916 -10.391 2.438 1.00 . A A . 32 ALA HB1 1 1 10 10536 1 1 32 ALA HB2 H -2.740 -11.412 3.267 1.00 . A A . 32 ALA HB2 1 1 10 10537 1 1 32 ALA HB3 H -3.569 -12.009 1.829 1.00 . A A . 32 ALA HB3 1 1 10 10538 1 1 32 ALA N N -5.881 -11.022 3.690 1.00 . A A . 32 ALA N 1 1 10 10539 1 1 32 ALA O O -4.168 -13.501 5.340 1.00 . A A . 32 ALA O 1 1 10 10540 1 1 33 LEU C C -4.035 -12.660 7.779 1.00 . A A . 33 LEU C 1 1 10 10541 1 1 33 LEU CA C -3.317 -11.513 7.074 1.00 . A A . 33 LEU CA 1 1 10 10542 1 1 33 LEU CB C -3.448 -10.232 7.899 1.00 . A A . 33 LEU CB 1 1 10 10543 1 1 33 LEU CD1 C -1.115 -9.763 8.687 1.00 . A A . 33 LEU CD1 1 1 10 10544 1 1 33 LEU CD2 C -1.816 -9.077 6.386 1.00 . A A . 33 LEU CD2 1 1 10 10545 1 1 33 LEU CG C -2.266 -9.264 7.828 1.00 . A A . 33 LEU CG 1 1 10 10546 1 1 33 LEU H H -3.933 -10.395 5.386 1.00 . A A . 33 LEU H 1 1 10 10547 1 1 33 LEU HA H -2.271 -11.765 6.978 1.00 . A A . 33 LEU HA 1 1 10 10548 1 1 33 LEU HB2 H -4.326 -9.706 7.557 1.00 . A A . 33 LEU HB2 1 1 10 10549 1 1 33 LEU HB3 H -3.581 -10.517 8.933 1.00 . A A . 33 LEU HB3 1 1 10 10550 1 1 33 LEU HD11 H -1.453 -10.586 9.299 1.00 . A A . 33 LEU HD11 1 1 10 10551 1 1 33 LEU HD12 H -0.765 -8.962 9.321 1.00 . A A . 33 LEU HD12 1 1 10 10552 1 1 33 LEU HD13 H -0.308 -10.096 8.050 1.00 . A A . 33 LEU HD13 1 1 10 10553 1 1 33 LEU HD21 H -2.674 -8.860 5.767 1.00 . A A . 33 LEU HD21 1 1 10 10554 1 1 33 LEU HD22 H -1.341 -9.983 6.037 1.00 . A A . 33 LEU HD22 1 1 10 10555 1 1 33 LEU HD23 H -1.114 -8.258 6.331 1.00 . A A . 33 LEU HD23 1 1 10 10556 1 1 33 LEU HG H -2.574 -8.301 8.210 1.00 . A A . 33 LEU HG 1 1 10 10557 1 1 33 LEU N N -3.854 -11.308 5.734 1.00 . A A . 33 LEU N 1 1 10 10558 1 1 33 LEU O O -3.423 -13.419 8.529 1.00 . A A . 33 LEU O 1 1 10 10559 1 1 34 GLN C C -5.737 -15.203 7.595 1.00 . A A . 34 GLN C 1 1 10 10560 1 1 34 GLN CA C -6.136 -13.835 8.138 1.00 . A A . 34 GLN CA 1 1 10 10561 1 1 34 GLN CB C -7.623 -13.587 7.885 1.00 . A A . 34 GLN CB 1 1 10 10562 1 1 34 GLN CD C -9.557 -12.228 8.780 1.00 . A A . 34 GLN CD 1 1 10 10563 1 1 34 GLN CG C -8.101 -12.222 8.356 1.00 . A A . 34 GLN CG 1 1 10 10564 1 1 34 GLN H H -5.766 -12.144 6.922 1.00 . A A . 34 GLN H 1 1 10 10565 1 1 34 GLN HA H -5.953 -13.817 9.202 1.00 . A A . 34 GLN HA 1 1 10 10566 1 1 34 GLN HB2 H -7.814 -13.665 6.825 1.00 . A A . 34 GLN HB2 1 1 10 10567 1 1 34 GLN HB3 H -8.196 -14.342 8.403 1.00 . A A . 34 GLN HB3 1 1 10 10568 1 1 34 GLN HE21 H -9.945 -10.712 7.553 1.00 . A A . 34 GLN HE21 1 1 10 10569 1 1 34 GLN HE22 H -11.288 -11.305 8.462 1.00 . A A . 34 GLN HE22 1 1 10 10570 1 1 34 GLN HG2 H -7.499 -11.915 9.198 1.00 . A A . 34 GLN HG2 1 1 10 10571 1 1 34 GLN HG3 H -7.978 -11.514 7.550 1.00 . A A . 34 GLN HG3 1 1 10 10572 1 1 34 GLN N N -5.335 -12.780 7.529 1.00 . A A . 34 GLN N 1 1 10 10573 1 1 34 GLN NE2 N -10.343 -11.323 8.208 1.00 . A A . 34 GLN NE2 1 1 10 10574 1 1 34 GLN O O -5.586 -16.162 8.352 1.00 . A A . 34 GLN O 1 1 10 10575 1 1 34 GLN OE1 O -9.970 -13.036 9.611 1.00 . A A . 34 GLN OE1 1 1 10 10576 1 1 35 GLN C C -3.725 -16.868 5.908 1.00 . A A . 35 GLN C 1 1 10 10577 1 1 35 GLN CA C -5.189 -16.537 5.635 1.00 . A A . 35 GLN CA 1 1 10 10578 1 1 35 GLN CB C -5.433 -16.454 4.127 1.00 . A A . 35 GLN CB 1 1 10 10579 1 1 35 GLN CD C -7.123 -16.428 2.249 1.00 . A A . 35 GLN CD 1 1 10 10580 1 1 35 GLN CG C -6.895 -16.600 3.738 1.00 . A A . 35 GLN CG 1 1 10 10581 1 1 35 GLN H H -5.704 -14.487 5.729 1.00 . A A . 35 GLN H 1 1 10 10582 1 1 35 GLN HA H -5.805 -17.322 6.047 1.00 . A A . 35 GLN HA 1 1 10 10583 1 1 35 GLN HB2 H -5.080 -15.498 3.770 1.00 . A A . 35 GLN HB2 1 1 10 10584 1 1 35 GLN HB3 H -4.874 -17.240 3.640 1.00 . A A . 35 GLN HB3 1 1 10 10585 1 1 35 GLN HE21 H -6.280 -14.628 2.303 1.00 . A A . 35 GLN HE21 1 1 10 10586 1 1 35 GLN HE22 H -6.840 -15.149 0.754 1.00 . A A . 35 GLN HE22 1 1 10 10587 1 1 35 GLN HG2 H -7.235 -17.583 4.027 1.00 . A A . 35 GLN HG2 1 1 10 10588 1 1 35 GLN HG3 H -7.470 -15.852 4.264 1.00 . A A . 35 GLN HG3 1 1 10 10589 1 1 35 GLN N N -5.569 -15.286 6.279 1.00 . A A . 35 GLN N 1 1 10 10590 1 1 35 GLN NE2 N -6.707 -15.286 1.714 1.00 . A A . 35 GLN NE2 1 1 10 10591 1 1 35 GLN O O -3.391 -17.993 6.278 1.00 . A A . 35 GLN O 1 1 10 10592 1 1 35 GLN OE1 O -7.667 -17.312 1.587 1.00 . A A . 35 GLN OE1 1 1 10 10593 1 1 36 TYR C C -0.974 -15.338 7.207 1.00 . A A . 36 TYR C 1 1 10 10594 1 1 36 TYR CA C -1.428 -16.066 5.945 1.00 . A A . 36 TYR CA 1 1 10 10595 1 1 36 TYR CB C -0.632 -15.564 4.739 1.00 . A A . 36 TYR CB 1 1 10 10596 1 1 36 TYR CD1 C -2.421 -14.861 3.102 1.00 . A A . 36 TYR CD1 1 1 10 10597 1 1 36 TYR CD2 C -1.010 -16.689 2.510 1.00 . A A . 36 TYR CD2 1 1 10 10598 1 1 36 TYR CE1 C -3.097 -14.989 1.904 1.00 . A A . 36 TYR CE1 1 1 10 10599 1 1 36 TYR CE2 C -1.680 -16.823 1.309 1.00 . A A . 36 TYR CE2 1 1 10 10600 1 1 36 TYR CG C -1.368 -15.708 3.426 1.00 . A A . 36 TYR CG 1 1 10 10601 1 1 36 TYR CZ C -2.722 -15.971 1.011 1.00 . A A . 36 TYR CZ 1 1 10 10602 1 1 36 TYR H H -3.183 -15.005 5.426 1.00 . A A . 36 TYR H 1 1 10 10603 1 1 36 TYR HA H -1.247 -17.124 6.069 1.00 . A A . 36 TYR HA 1 1 10 10604 1 1 36 TYR HB2 H -0.402 -14.519 4.878 1.00 . A A . 36 TYR HB2 1 1 10 10605 1 1 36 TYR HB3 H 0.289 -16.124 4.667 1.00 . A A . 36 TYR HB3 1 1 10 10606 1 1 36 TYR HD1 H -2.713 -14.093 3.804 1.00 . A A . 36 TYR HD1 1 1 10 10607 1 1 36 TYR HD2 H -0.193 -17.355 2.748 1.00 . A A . 36 TYR HD2 1 1 10 10608 1 1 36 TYR HE1 H -3.913 -14.321 1.670 1.00 . A A . 36 TYR HE1 1 1 10 10609 1 1 36 TYR HE2 H -1.386 -17.592 0.610 1.00 . A A . 36 TYR HE2 1 1 10 10610 1 1 36 TYR HH H -3.365 -17.019 -0.467 1.00 . A A . 36 TYR HH 1 1 10 10611 1 1 36 TYR N N -2.857 -15.880 5.722 1.00 . A A . 36 TYR N 1 1 10 10612 1 1 36 TYR O O -0.425 -14.237 7.156 1.00 . A A . 36 TYR O 1 1 10 10613 1 1 36 TYR OH O -3.392 -16.102 -0.184 1.00 . A A . 36 TYR OH 1 1 10 10614 1 1 37 PRO C C 0.681 -15.374 9.871 1.00 . A A . 37 PRO C 1 1 10 10615 1 1 37 PRO CA C -0.830 -15.399 9.666 1.00 . A A . 37 PRO CA 1 1 10 10616 1 1 37 PRO CB C -1.490 -16.345 10.673 1.00 . A A . 37 PRO CB 1 1 10 10617 1 1 37 PRO CD C -1.857 -17.282 8.504 1.00 . A A . 37 PRO CD 1 1 10 10618 1 1 37 PRO CG C -1.623 -17.639 9.946 1.00 . A A . 37 PRO CG 1 1 10 10619 1 1 37 PRO HA H -1.226 -14.402 9.793 1.00 . A A . 37 PRO HA 1 1 10 10620 1 1 37 PRO HB2 H -0.860 -16.444 11.545 1.00 . A A . 37 PRO HB2 1 1 10 10621 1 1 37 PRO HB3 H -2.454 -15.954 10.961 1.00 . A A . 37 PRO HB3 1 1 10 10622 1 1 37 PRO HD2 H -1.394 -18.010 7.855 1.00 . A A . 37 PRO HD2 1 1 10 10623 1 1 37 PRO HD3 H -2.915 -17.211 8.300 1.00 . A A . 37 PRO HD3 1 1 10 10624 1 1 37 PRO HG2 H -0.715 -18.212 10.047 1.00 . A A . 37 PRO HG2 1 1 10 10625 1 1 37 PRO HG3 H -2.464 -18.193 10.335 1.00 . A A . 37 PRO HG3 1 1 10 10626 1 1 37 PRO N N -1.208 -15.967 8.368 1.00 . A A . 37 PRO N 1 1 10 10627 1 1 37 PRO O O 1.444 -15.734 8.974 1.00 . A A . 37 PRO O 1 1 10 10628 1 1 38 ARG C C 3.105 -16.270 11.596 1.00 . A A . 38 ARG C 1 1 10 10629 1 1 38 ARG CA C 2.526 -14.876 11.377 1.00 . A A . 38 ARG CA 1 1 10 10630 1 1 38 ARG CB C 2.745 -14.019 12.625 1.00 . A A . 38 ARG CB 1 1 10 10631 1 1 38 ARG CD C 1.222 -12.028 12.435 1.00 . A A . 38 ARG CD 1 1 10 10632 1 1 38 ARG CG C 2.658 -12.524 12.361 1.00 . A A . 38 ARG CG 1 1 10 10633 1 1 38 ARG CZ C 0.228 -12.444 14.644 1.00 . A A . 38 ARG CZ 1 1 10 10634 1 1 38 ARG H H 0.449 -14.675 11.730 1.00 . A A . 38 ARG H 1 1 10 10635 1 1 38 ARG HA H 3.032 -14.415 10.542 1.00 . A A . 38 ARG HA 1 1 10 10636 1 1 38 ARG HB2 H 1.997 -14.276 13.360 1.00 . A A . 38 ARG HB2 1 1 10 10637 1 1 38 ARG HB3 H 3.723 -14.234 13.028 1.00 . A A . 38 ARG HB3 1 1 10 10638 1 1 38 ARG HD2 H 1.116 -11.175 11.782 1.00 . A A . 38 ARG HD2 1 1 10 10639 1 1 38 ARG HD3 H 0.565 -12.819 12.103 1.00 . A A . 38 ARG HD3 1 1 10 10640 1 1 38 ARG HE H 1.069 -10.727 14.078 1.00 . A A . 38 ARG HE 1 1 10 10641 1 1 38 ARG HG2 H 3.246 -12.002 13.101 1.00 . A A . 38 ARG HG2 1 1 10 10642 1 1 38 ARG HG3 H 3.050 -12.319 11.376 1.00 . A A . 38 ARG HG3 1 1 10 10643 1 1 38 ARG HH11 H 0.147 -14.008 13.367 1.00 . A A . 38 ARG HH11 1 1 10 10644 1 1 38 ARG HH12 H -0.551 -14.288 14.929 1.00 . A A . 38 ARG HH12 1 1 10 10645 1 1 38 ARG HH21 H 0.154 -11.083 16.137 1.00 . A A . 38 ARG HH21 1 1 10 10646 1 1 38 ARG HH22 H -0.546 -12.624 16.503 1.00 . A A . 38 ARG HH22 1 1 10 10647 1 1 38 ARG N N 1.106 -14.948 11.056 1.00 . A A . 38 ARG N 1 1 10 10648 1 1 38 ARG NE N 0.848 -11.637 13.791 1.00 . A A . 38 ARG NE 1 1 10 10649 1 1 38 ARG NH1 N -0.085 -13.681 14.284 1.00 . A A . 38 ARG NH1 1 1 10 10650 1 1 38 ARG NH2 N -0.080 -12.015 15.862 1.00 . A A . 38 ARG NH2 1 1 10 10651 1 1 38 ARG O O 2.403 -17.272 11.472 1.00 . A A . 38 ARG O 1 1 10 10652 1 1 39 GLY C C 6.265 -17.796 11.274 1.00 . A A . 39 GLY C 1 1 10 10653 1 1 39 GLY CA C 5.046 -17.601 12.153 1.00 . A A . 39 GLY CA 1 1 10 10654 1 1 39 GLY H H 4.904 -15.493 12.008 1.00 . A A . 39 GLY H 1 1 10 10655 1 1 39 GLY HA2 H 5.349 -17.656 13.188 1.00 . A A . 39 GLY HA2 1 1 10 10656 1 1 39 GLY HA3 H 4.341 -18.394 11.952 1.00 . A A . 39 GLY HA3 1 1 10 10657 1 1 39 GLY N N 4.393 -16.326 11.923 1.00 . A A . 39 GLY N 1 1 10 10658 1 1 39 GLY O O 7.258 -18.385 11.700 1.00 . A A . 39 GLY O 1 1 10 10659 1 1 40 SER C C 7.414 -16.181 8.231 1.00 . A A . 40 SER C 1 1 10 10660 1 1 40 SER CA C 7.292 -17.431 9.097 1.00 . A A . 40 SER CA 1 1 10 10661 1 1 40 SER CB C 7.093 -18.662 8.211 1.00 . A A . 40 SER CB 1 1 10 10662 1 1 40 SER H H 5.369 -16.844 9.761 1.00 . A A . 40 SER H 1 1 10 10663 1 1 40 SER HA H 8.203 -17.550 9.666 1.00 . A A . 40 SER HA 1 1 10 10664 1 1 40 SER HB2 H 6.091 -18.655 7.810 1.00 . A A . 40 SER HB2 1 1 10 10665 1 1 40 SER HB3 H 7.807 -18.637 7.400 1.00 . A A . 40 SER HB3 1 1 10 10666 1 1 40 SER HG H 6.679 -20.531 8.626 1.00 . A A . 40 SER HG 1 1 10 10667 1 1 40 SER N N 6.189 -17.303 10.042 1.00 . A A . 40 SER N 1 1 10 10668 1 1 40 SER O O 6.461 -15.781 7.562 1.00 . A A . 40 SER O 1 1 10 10669 1 1 40 SER OG O 7.281 -19.857 8.949 1.00 . A A . 40 SER OG 1 1 10 10670 1 1 41 SER C C 8.386 -14.546 6.025 1.00 . A A . 41 SER C 1 1 10 10671 1 1 41 SER CA C 8.840 -14.361 7.470 1.00 . A A . 41 SER CA 1 1 10 10672 1 1 41 SER CB C 10.326 -13.999 7.507 1.00 . A A . 41 SER CB 1 1 10 10673 1 1 41 SER H H 9.314 -15.935 8.804 1.00 . A A . 41 SER H 1 1 10 10674 1 1 41 SER HA H 8.271 -13.557 7.913 1.00 . A A . 41 SER HA 1 1 10 10675 1 1 41 SER HB2 H 10.467 -13.024 7.064 1.00 . A A . 41 SER HB2 1 1 10 10676 1 1 41 SER HB3 H 10.663 -13.981 8.533 1.00 . A A . 41 SER HB3 1 1 10 10677 1 1 41 SER HG H 12.026 -14.696 6.827 1.00 . A A . 41 SER HG 1 1 10 10678 1 1 41 SER N N 8.593 -15.568 8.250 1.00 . A A . 41 SER N 1 1 10 10679 1 1 41 SER O O 7.851 -13.624 5.408 1.00 . A A . 41 SER O 1 1 10 10680 1 1 41 SER OG O 11.099 -14.944 6.788 1.00 . A A . 41 SER OG 1 1 10 10681 1 1 42 ASP C C 6.718 -15.842 3.918 1.00 . A A . 42 ASP C 1 1 10 10682 1 1 42 ASP CA C 8.216 -16.051 4.120 1.00 . A A . 42 ASP CA 1 1 10 10683 1 1 42 ASP CB C 8.594 -17.492 3.772 1.00 . A A . 42 ASP CB 1 1 10 10684 1 1 42 ASP CG C 8.032 -18.493 4.762 1.00 . A A . 42 ASP CG 1 1 10 10685 1 1 42 ASP H H 9.033 -16.437 6.035 1.00 . A A . 42 ASP H 1 1 10 10686 1 1 42 ASP HA H 8.751 -15.380 3.466 1.00 . A A . 42 ASP HA 1 1 10 10687 1 1 42 ASP HB2 H 8.210 -17.731 2.791 1.00 . A A . 42 ASP HB2 1 1 10 10688 1 1 42 ASP HB3 H 9.670 -17.583 3.766 1.00 . A A . 42 ASP HB3 1 1 10 10689 1 1 42 ASP N N 8.603 -15.743 5.492 1.00 . A A . 42 ASP N 1 1 10 10690 1 1 42 ASP O O 6.277 -15.446 2.839 1.00 . A A . 42 ASP O 1 1 10 10691 1 1 42 ASP OD1 O 6.796 -18.667 4.795 1.00 . A A . 42 ASP OD1 1 1 10 10692 1 1 42 ASP OD2 O 8.829 -19.104 5.505 1.00 . A A . 42 ASP OD2 1 1 10 10693 1 1 43 CYS C C 4.118 -14.628 4.247 1.00 . A A . 43 CYS C 1 1 10 10694 1 1 43 CYS CA C 4.493 -15.955 4.899 1.00 . A A . 43 CYS CA 1 1 10 10695 1 1 43 CYS CB C 3.889 -16.037 6.302 1.00 . A A . 43 CYS CB 1 1 10 10696 1 1 43 CYS H H 6.353 -16.424 5.796 1.00 . A A . 43 CYS H 1 1 10 10697 1 1 43 CYS HA H 4.100 -16.761 4.299 1.00 . A A . 43 CYS HA 1 1 10 10698 1 1 43 CYS HB2 H 4.506 -16.678 6.914 1.00 . A A . 43 CYS HB2 1 1 10 10699 1 1 43 CYS HB3 H 3.868 -15.048 6.734 1.00 . A A . 43 CYS HB3 1 1 10 10700 1 1 43 CYS HG H 1.940 -17.213 5.153 1.00 . A A . 43 CYS HG 1 1 10 10701 1 1 43 CYS N N 5.942 -16.112 4.962 1.00 . A A . 43 CYS N 1 1 10 10702 1 1 43 CYS O O 3.315 -14.589 3.315 1.00 . A A . 43 CYS O 1 1 10 10703 1 1 43 CYS SG S 2.206 -16.696 6.343 1.00 . A A . 43 CYS SG 1 1 10 10704 1 1 44 TRP C C 4.446 -12.226 2.687 1.00 . A A . 44 TRP C 1 1 10 10705 1 1 44 TRP CA C 4.428 -12.215 4.211 1.00 . A A . 44 TRP CA 1 1 10 10706 1 1 44 TRP CB C 5.452 -11.210 4.739 1.00 . A A . 44 TRP CB 1 1 10 10707 1 1 44 TRP CD1 C 6.139 -11.397 7.201 1.00 . A A . 44 TRP CD1 1 1 10 10708 1 1 44 TRP CD2 C 4.306 -10.159 6.848 1.00 . A A . 44 TRP CD2 1 1 10 10709 1 1 44 TRP CE2 C 4.573 -10.182 8.231 1.00 . A A . 44 TRP CE2 1 1 10 10710 1 1 44 TRP CE3 C 3.200 -9.440 6.388 1.00 . A A . 44 TRP CE3 1 1 10 10711 1 1 44 TRP CG C 5.319 -10.942 6.208 1.00 . A A . 44 TRP CG 1 1 10 10712 1 1 44 TRP CH2 C 2.697 -8.818 8.676 1.00 . A A . 44 TRP CH2 1 1 10 10713 1 1 44 TRP CZ2 C 3.773 -9.514 9.154 1.00 . A A . 44 TRP CZ2 1 1 10 10714 1 1 44 TRP CZ3 C 2.407 -8.778 7.306 1.00 . A A . 44 TRP CZ3 1 1 10 10715 1 1 44 TRP H H 5.334 -13.641 5.488 1.00 . A A . 44 TRP H 1 1 10 10716 1 1 44 TRP HA H 3.444 -11.922 4.546 1.00 . A A . 44 TRP HA 1 1 10 10717 1 1 44 TRP HB2 H 6.447 -11.590 4.558 1.00 . A A . 44 TRP HB2 1 1 10 10718 1 1 44 TRP HB3 H 5.328 -10.273 4.216 1.00 . A A . 44 TRP HB3 1 1 10 10719 1 1 44 TRP HD1 H 7.003 -12.022 7.038 1.00 . A A . 44 TRP HD1 1 1 10 10720 1 1 44 TRP HE1 H 6.116 -11.135 9.285 1.00 . A A . 44 TRP HE1 1 1 10 10721 1 1 44 TRP HE3 H 2.960 -9.397 5.335 1.00 . A A . 44 TRP HE3 1 1 10 10722 1 1 44 TRP HH2 H 2.050 -8.286 9.356 1.00 . A A . 44 TRP HH2 1 1 10 10723 1 1 44 TRP HZ2 H 3.984 -9.535 10.214 1.00 . A A . 44 TRP HZ2 1 1 10 10724 1 1 44 TRP HZ3 H 1.547 -8.217 6.968 1.00 . A A . 44 TRP HZ3 1 1 10 10725 1 1 44 TRP N N 4.703 -13.545 4.745 1.00 . A A . 44 TRP N 1 1 10 10726 1 1 44 TRP NE1 N 5.695 -10.944 8.421 1.00 . A A . 44 TRP NE1 1 1 10 10727 1 1 44 TRP O O 3.691 -11.497 2.043 1.00 . A A . 44 TRP O 1 1 10 10728 1 1 45 ASP C C 4.077 -13.482 0.035 1.00 . A A . 45 ASP C 1 1 10 10729 1 1 45 ASP CA C 5.428 -13.161 0.666 1.00 . A A . 45 ASP CA 1 1 10 10730 1 1 45 ASP CB C 6.448 -14.238 0.291 1.00 . A A . 45 ASP CB 1 1 10 10731 1 1 45 ASP CG C 7.161 -13.931 -1.011 1.00 . A A . 45 ASP CG 1 1 10 10732 1 1 45 ASP H H 5.888 -13.610 2.683 1.00 . A A . 45 ASP H 1 1 10 10733 1 1 45 ASP HA H 5.770 -12.209 0.290 1.00 . A A . 45 ASP HA 1 1 10 10734 1 1 45 ASP HB2 H 7.187 -14.313 1.076 1.00 . A A . 45 ASP HB2 1 1 10 10735 1 1 45 ASP HB3 H 5.940 -15.185 0.189 1.00 . A A . 45 ASP HB3 1 1 10 10736 1 1 45 ASP N N 5.313 -13.055 2.116 1.00 . A A . 45 ASP N 1 1 10 10737 1 1 45 ASP O O 3.689 -12.881 -0.967 1.00 . A A . 45 ASP O 1 1 10 10738 1 1 45 ASP OD1 O 7.192 -12.747 -1.407 1.00 . A A . 45 ASP OD1 1 1 10 10739 1 1 45 ASP OD2 O 7.690 -14.876 -1.634 1.00 . A A . 45 ASP OD2 1 1 10 10740 1 1 46 LYS C C 1.042 -13.706 0.281 1.00 . A A . 46 LYS C 1 1 10 10741 1 1 46 LYS CA C 2.056 -14.835 0.125 1.00 . A A . 46 LYS CA 1 1 10 10742 1 1 46 LYS CB C 1.563 -16.082 0.864 1.00 . A A . 46 LYS CB 1 1 10 10743 1 1 46 LYS CD C 2.262 -18.407 1.510 1.00 . A A . 46 LYS CD 1 1 10 10744 1 1 46 LYS CE C 1.027 -19.293 1.474 1.00 . A A . 46 LYS CE 1 1 10 10745 1 1 46 LYS CG C 2.232 -17.366 0.403 1.00 . A A . 46 LYS CG 1 1 10 10746 1 1 46 LYS H H 3.727 -14.877 1.424 1.00 . A A . 46 LYS H 1 1 10 10747 1 1 46 LYS HA H 2.160 -15.067 -0.924 1.00 . A A . 46 LYS HA 1 1 10 10748 1 1 46 LYS HB2 H 1.755 -15.959 1.919 1.00 . A A . 46 LYS HB2 1 1 10 10749 1 1 46 LYS HB3 H 0.498 -16.180 0.709 1.00 . A A . 46 LYS HB3 1 1 10 10750 1 1 46 LYS HD2 H 3.139 -19.025 1.387 1.00 . A A . 46 LYS HD2 1 1 10 10751 1 1 46 LYS HD3 H 2.306 -17.903 2.465 1.00 . A A . 46 LYS HD3 1 1 10 10752 1 1 46 LYS HE2 H 0.869 -19.708 2.458 1.00 . A A . 46 LYS HE2 1 1 10 10753 1 1 46 LYS HE3 H 0.175 -18.690 1.196 1.00 . A A . 46 LYS HE3 1 1 10 10754 1 1 46 LYS HG2 H 1.685 -17.765 -0.437 1.00 . A A . 46 LYS HG2 1 1 10 10755 1 1 46 LYS HG3 H 3.246 -17.144 0.102 1.00 . A A . 46 LYS HG3 1 1 10 10756 1 1 46 LYS HZ1 H 1.030 -20.053 -0.471 1.00 . A A . 46 LYS HZ1 1 1 10 10757 1 1 46 LYS HZ2 H 0.465 -21.146 0.689 1.00 . A A . 46 LYS HZ2 1 1 10 10758 1 1 46 LYS HZ3 H 2.121 -20.824 0.567 1.00 . A A . 46 LYS HZ3 1 1 10 10759 1 1 46 LYS N N 3.364 -14.434 0.628 1.00 . A A . 46 LYS N 1 1 10 10760 1 1 46 LYS NZ N 1.171 -20.407 0.496 1.00 . A A . 46 LYS NZ 1 1 10 10761 1 1 46 LYS O O 0.161 -13.530 -0.560 1.00 . A A . 46 LYS O 1 1 10 10762 1 1 47 ILE C C 0.381 -10.765 0.538 1.00 . A A . 47 ILE C 1 1 10 10763 1 1 47 ILE CA C 0.273 -11.829 1.625 1.00 . A A . 47 ILE CA 1 1 10 10764 1 1 47 ILE CB C 0.562 -11.182 2.992 1.00 . A A . 47 ILE CB 1 1 10 10765 1 1 47 ILE CD1 C 1.188 -11.893 5.355 1.00 . A A . 47 ILE CD1 1 1 10 10766 1 1 47 ILE CG1 C 0.382 -12.207 4.114 1.00 . A A . 47 ILE CG1 1 1 10 10767 1 1 47 ILE CG2 C -0.346 -9.982 3.213 1.00 . A A . 47 ILE CG2 1 1 10 10768 1 1 47 ILE H H 1.898 -13.133 1.995 1.00 . A A . 47 ILE H 1 1 10 10769 1 1 47 ILE HA H -0.736 -12.215 1.637 1.00 . A A . 47 ILE HA 1 1 10 10770 1 1 47 ILE HB H 1.584 -10.835 2.992 1.00 . A A . 47 ILE HB 1 1 10 10771 1 1 47 ILE HD11 H 0.522 -11.764 6.195 1.00 . A A . 47 ILE HD11 1 1 10 10772 1 1 47 ILE HD12 H 1.871 -12.705 5.556 1.00 . A A . 47 ILE HD12 1 1 10 10773 1 1 47 ILE HD13 H 1.749 -10.982 5.198 1.00 . A A . 47 ILE HD13 1 1 10 10774 1 1 47 ILE HG12 H -0.658 -12.244 4.396 1.00 . A A . 47 ILE HG12 1 1 10 10775 1 1 47 ILE HG13 H 0.688 -13.179 3.756 1.00 . A A . 47 ILE HG13 1 1 10 10776 1 1 47 ILE HG21 H -1.190 -10.276 3.819 1.00 . A A . 47 ILE HG21 1 1 10 10777 1 1 47 ILE HG22 H 0.204 -9.203 3.718 1.00 . A A . 47 ILE HG22 1 1 10 10778 1 1 47 ILE HG23 H -0.698 -9.616 2.260 1.00 . A A . 47 ILE HG23 1 1 10 10779 1 1 47 ILE N N 1.176 -12.943 1.361 1.00 . A A . 47 ILE N 1 1 10 10780 1 1 47 ILE O O -0.621 -10.187 0.119 1.00 . A A . 47 ILE O 1 1 10 10781 1 1 48 ALA C C 1.168 -9.921 -2.262 1.00 . A A . 48 ALA C 1 1 10 10782 1 1 48 ALA CA C 1.844 -9.520 -0.956 1.00 . A A . 48 ALA CA 1 1 10 10783 1 1 48 ALA CB C 3.338 -9.329 -1.169 1.00 . A A . 48 ALA CB 1 1 10 10784 1 1 48 ALA H H 2.364 -11.005 0.459 1.00 . A A . 48 ALA H 1 1 10 10785 1 1 48 ALA HA H 1.429 -8.579 -0.622 1.00 . A A . 48 ALA HA 1 1 10 10786 1 1 48 ALA HB1 H 3.883 -9.940 -0.464 1.00 . A A . 48 ALA HB1 1 1 10 10787 1 1 48 ALA HB2 H 3.598 -9.621 -2.175 1.00 . A A . 48 ALA HB2 1 1 10 10788 1 1 48 ALA HB3 H 3.593 -8.290 -1.018 1.00 . A A . 48 ALA HB3 1 1 10 10789 1 1 48 ALA N N 1.605 -10.512 0.085 1.00 . A A . 48 ALA N 1 1 10 10790 1 1 48 ALA O O 0.852 -9.072 -3.095 1.00 . A A . 48 ALA O 1 1 10 10791 1 1 49 ARG C C -1.068 -11.116 -3.833 1.00 . A A . 49 ARG C 1 1 10 10792 1 1 49 ARG CA C 0.313 -11.734 -3.642 1.00 . A A . 49 ARG CA 1 1 10 10793 1 1 49 ARG CB C 0.197 -13.258 -3.574 1.00 . A A . 49 ARG CB 1 1 10 10794 1 1 49 ARG CD C 1.365 -15.478 -3.420 1.00 . A A . 49 ARG CD 1 1 10 10795 1 1 49 ARG CG C 1.537 -13.968 -3.479 1.00 . A A . 49 ARG CG 1 1 10 10796 1 1 49 ARG CZ C -0.471 -16.069 -4.944 1.00 . A A . 49 ARG CZ 1 1 10 10797 1 1 49 ARG H H 1.224 -11.849 -1.735 1.00 . A A . 49 ARG H 1 1 10 10798 1 1 49 ARG HA H 0.934 -11.467 -4.484 1.00 . A A . 49 ARG HA 1 1 10 10799 1 1 49 ARG HB2 H -0.389 -13.524 -2.706 1.00 . A A . 49 ARG HB2 1 1 10 10800 1 1 49 ARG HB3 H -0.310 -13.608 -4.460 1.00 . A A . 49 ARG HB3 1 1 10 10801 1 1 49 ARG HD2 H 2.327 -15.929 -3.230 1.00 . A A . 49 ARG HD2 1 1 10 10802 1 1 49 ARG HD3 H 0.689 -15.718 -2.613 1.00 . A A . 49 ARG HD3 1 1 10 10803 1 1 49 ARG HE H 1.465 -16.356 -5.327 1.00 . A A . 49 ARG HE 1 1 10 10804 1 1 49 ARG HG2 H 2.129 -13.718 -4.348 1.00 . A A . 49 ARG HG2 1 1 10 10805 1 1 49 ARG HG3 H 2.047 -13.637 -2.587 1.00 . A A . 49 ARG HG3 1 1 10 10806 1 1 49 ARG HH11 H -1.051 -15.236 -3.198 1.00 . A A . 49 ARG HH11 1 1 10 10807 1 1 49 ARG HH12 H -2.335 -15.657 -4.281 1.00 . A A . 49 ARG HH12 1 1 10 10808 1 1 49 ARG HH21 H -0.217 -16.915 -6.762 1.00 . A A . 49 ARG HH21 1 1 10 10809 1 1 49 ARG HH22 H -1.860 -16.613 -6.308 1.00 . A A . 49 ARG HH22 1 1 10 10810 1 1 49 ARG N N 0.950 -11.221 -2.435 1.00 . A A . 49 ARG N 1 1 10 10811 1 1 49 ARG NE N 0.827 -16.017 -4.666 1.00 . A A . 49 ARG NE 1 1 10 10812 1 1 49 ARG NH1 N -1.359 -15.617 -4.069 1.00 . A A . 49 ARG NH1 1 1 10 10813 1 1 49 ARG NH2 N -0.883 -16.574 -6.100 1.00 . A A . 49 ARG NH2 1 1 10 10814 1 1 49 ARG O O -1.425 -10.699 -4.936 1.00 . A A . 49 ARG O 1 1 10 10815 1 1 50 CYS C C -3.131 -8.988 -3.036 1.00 . A A . 50 CYS C 1 1 10 10816 1 1 50 CYS CA C -3.184 -10.494 -2.803 1.00 . A A . 50 CYS CA 1 1 10 10817 1 1 50 CYS CB C -3.935 -10.796 -1.505 1.00 . A A . 50 CYS CB 1 1 10 10818 1 1 50 CYS H H -1.500 -11.409 -1.904 1.00 . A A . 50 CYS H 1 1 10 10819 1 1 50 CYS HA H -3.707 -10.955 -3.627 1.00 . A A . 50 CYS HA 1 1 10 10820 1 1 50 CYS HB2 H -3.590 -11.741 -1.110 1.00 . A A . 50 CYS HB2 1 1 10 10821 1 1 50 CYS HB3 H -3.726 -10.016 -0.788 1.00 . A A . 50 CYS HB3 1 1 10 10822 1 1 50 CYS HG H -5.998 -10.964 -2.994 1.00 . A A . 50 CYS HG 1 1 10 10823 1 1 50 CYS N N -1.841 -11.061 -2.754 1.00 . A A . 50 CYS N 1 1 10 10824 1 1 50 CYS O O -4.152 -8.353 -3.300 1.00 . A A . 50 CYS O 1 1 10 10825 1 1 50 CYS SG S -5.729 -10.904 -1.698 1.00 . A A . 50 CYS SG 1 1 10 10826 1 1 51 VAL C C -0.893 -6.711 -4.365 1.00 . A A . 51 VAL C 1 1 10 10827 1 1 51 VAL CA C -1.746 -6.988 -3.132 1.00 . A A . 51 VAL CA 1 1 10 10828 1 1 51 VAL CB C -1.084 -6.333 -1.905 1.00 . A A . 51 VAL CB 1 1 10 10829 1 1 51 VAL CG1 C -1.313 -4.829 -1.914 1.00 . A A . 51 VAL CG1 1 1 10 10830 1 1 51 VAL CG2 C -1.613 -6.953 -0.621 1.00 . A A . 51 VAL CG2 1 1 10 10831 1 1 51 VAL H H -1.156 -8.979 -2.720 1.00 . A A . 51 VAL H 1 1 10 10832 1 1 51 VAL HA H -2.719 -6.541 -3.272 1.00 . A A . 51 VAL HA 1 1 10 10833 1 1 51 VAL HB H -0.021 -6.514 -1.956 1.00 . A A . 51 VAL HB 1 1 10 10834 1 1 51 VAL HG11 H -2.259 -4.606 -1.444 1.00 . A A . 51 VAL HG11 1 1 10 10835 1 1 51 VAL HG12 H -0.516 -4.340 -1.374 1.00 . A A . 51 VAL HG12 1 1 10 10836 1 1 51 VAL HG13 H -1.327 -4.474 -2.934 1.00 . A A . 51 VAL HG13 1 1 10 10837 1 1 51 VAL HG21 H -2.656 -6.698 -0.502 1.00 . A A . 51 VAL HG21 1 1 10 10838 1 1 51 VAL HG22 H -1.509 -8.027 -0.669 1.00 . A A . 51 VAL HG22 1 1 10 10839 1 1 51 VAL HG23 H -1.052 -6.574 0.220 1.00 . A A . 51 VAL HG23 1 1 10 10840 1 1 51 VAL N N -1.933 -8.420 -2.933 1.00 . A A . 51 VAL N 1 1 10 10841 1 1 51 VAL O O 0.331 -6.595 -4.290 1.00 . A A . 51 VAL O 1 1 10 10842 1 1 52 PRO C C -0.311 -4.920 -6.872 1.00 . A A . 52 PRO C 1 1 10 10843 1 1 52 PRO CA C -0.873 -6.335 -6.800 1.00 . A A . 52 PRO CA 1 1 10 10844 1 1 52 PRO CB C -1.980 -6.525 -7.839 1.00 . A A . 52 PRO CB 1 1 10 10845 1 1 52 PRO CD C -3.009 -6.728 -5.691 1.00 . A A . 52 PRO CD 1 1 10 10846 1 1 52 PRO CG C -3.245 -6.255 -7.099 1.00 . A A . 52 PRO CG 1 1 10 10847 1 1 52 PRO HA H -0.080 -7.046 -6.983 1.00 . A A . 52 PRO HA 1 1 10 10848 1 1 52 PRO HB2 H -1.840 -5.824 -8.650 1.00 . A A . 52 PRO HB2 1 1 10 10849 1 1 52 PRO HB3 H -1.954 -7.535 -8.219 1.00 . A A . 52 PRO HB3 1 1 10 10850 1 1 52 PRO HD2 H -3.532 -6.097 -4.988 1.00 . A A . 52 PRO HD2 1 1 10 10851 1 1 52 PRO HD3 H -3.321 -7.757 -5.582 1.00 . A A . 52 PRO HD3 1 1 10 10852 1 1 52 PRO HG2 H -3.457 -5.197 -7.108 1.00 . A A . 52 PRO HG2 1 1 10 10853 1 1 52 PRO HG3 H -4.057 -6.806 -7.548 1.00 . A A . 52 PRO HG3 1 1 10 10854 1 1 52 PRO N N -1.551 -6.601 -5.528 1.00 . A A . 52 PRO N 1 1 10 10855 1 1 52 PRO O O 0.240 -4.511 -7.894 1.00 . A A . 52 PRO O 1 1 10 10856 1 1 53 SER C C 1.283 -2.709 -4.845 1.00 . A A . 53 SER C 1 1 10 10857 1 1 53 SER CA C 0.038 -2.803 -5.721 1.00 . A A . 53 SER CA 1 1 10 10858 1 1 53 SER CB C -1.050 -1.873 -5.182 1.00 . A A . 53 SER CB 1 1 10 10859 1 1 53 SER H H -0.901 -4.557 -4.996 1.00 . A A . 53 SER H 1 1 10 10860 1 1 53 SER HA H 0.294 -2.499 -6.725 1.00 . A A . 53 SER HA 1 1 10 10861 1 1 53 SER HB2 H -1.735 -1.624 -5.978 1.00 . A A . 53 SER HB2 1 1 10 10862 1 1 53 SER HB3 H -1.587 -2.373 -4.388 1.00 . A A . 53 SER HB3 1 1 10 10863 1 1 53 SER HG H 0.065 -0.879 -3.915 1.00 . A A . 53 SER HG 1 1 10 10864 1 1 53 SER N N -0.453 -4.175 -5.780 1.00 . A A . 53 SER N 1 1 10 10865 1 1 53 SER O O 2.287 -2.112 -5.234 1.00 . A A . 53 SER O 1 1 10 10866 1 1 53 SER OG O -0.490 -0.675 -4.671 1.00 . A A . 53 SER OG 1 1 10 10867 1 1 54 LYS C C 3.048 -4.636 -2.715 1.00 . A A . 54 LYS C 1 1 10 10868 1 1 54 LYS CA C 2.331 -3.289 -2.726 1.00 . A A . 54 LYS CA 1 1 10 10869 1 1 54 LYS CB C 1.843 -2.948 -1.316 1.00 . A A . 54 LYS CB 1 1 10 10870 1 1 54 LYS CD C 1.600 -0.448 -1.246 1.00 . A A . 54 LYS CD 1 1 10 10871 1 1 54 LYS CE C 0.681 0.698 -1.641 1.00 . A A . 54 LYS CE 1 1 10 10872 1 1 54 LYS CG C 0.871 -1.781 -1.275 1.00 . A A . 54 LYS CG 1 1 10 10873 1 1 54 LYS H H 0.383 -3.764 -3.405 1.00 . A A . 54 LYS H 1 1 10 10874 1 1 54 LYS HA H 3.025 -2.529 -3.052 1.00 . A A . 54 LYS HA 1 1 10 10875 1 1 54 LYS HB2 H 1.352 -3.814 -0.899 1.00 . A A . 54 LYS HB2 1 1 10 10876 1 1 54 LYS HB3 H 2.698 -2.699 -0.703 1.00 . A A . 54 LYS HB3 1 1 10 10877 1 1 54 LYS HD2 H 1.970 -0.271 -0.247 1.00 . A A . 54 LYS HD2 1 1 10 10878 1 1 54 LYS HD3 H 2.430 -0.487 -1.938 1.00 . A A . 54 LYS HD3 1 1 10 10879 1 1 54 LYS HE2 H -0.067 0.324 -2.322 1.00 . A A . 54 LYS HE2 1 1 10 10880 1 1 54 LYS HE3 H 0.201 1.078 -0.751 1.00 . A A . 54 LYS HE3 1 1 10 10881 1 1 54 LYS HG2 H 0.243 -1.817 -2.152 1.00 . A A . 54 LYS HG2 1 1 10 10882 1 1 54 LYS HG3 H 0.259 -1.866 -0.388 1.00 . A A . 54 LYS HG3 1 1 10 10883 1 1 54 LYS HZ1 H 1.651 2.547 -1.607 1.00 . A A . 54 LYS HZ1 1 1 10 10884 1 1 54 LYS HZ2 H 0.852 2.219 -3.061 1.00 . A A . 54 LYS HZ2 1 1 10 10885 1 1 54 LYS HZ3 H 2.315 1.446 -2.707 1.00 . A A . 54 LYS HZ3 1 1 10 10886 1 1 54 LYS N N 1.211 -3.303 -3.659 1.00 . A A . 54 LYS N 1 1 10 10887 1 1 54 LYS NZ N 1.427 1.805 -2.300 1.00 . A A . 54 LYS NZ 1 1 10 10888 1 1 54 LYS O O 2.449 -5.670 -3.012 1.00 . A A . 54 LYS O 1 1 10 10889 1 1 55 SER C C 5.129 -6.430 -0.918 1.00 . A A . 55 SER C 1 1 10 10890 1 1 55 SER CA C 5.129 -5.835 -2.323 1.00 . A A . 55 SER CA 1 1 10 10891 1 1 55 SER CB C 6.565 -5.548 -2.767 1.00 . A A . 55 SER CB 1 1 10 10892 1 1 55 SER H H 4.752 -3.759 -2.144 1.00 . A A . 55 SER H 1 1 10 10893 1 1 55 SER HA H 4.686 -6.547 -3.003 1.00 . A A . 55 SER HA 1 1 10 10894 1 1 55 SER HB2 H 6.879 -4.596 -2.367 1.00 . A A . 55 SER HB2 1 1 10 10895 1 1 55 SER HB3 H 7.215 -6.327 -2.398 1.00 . A A . 55 SER HB3 1 1 10 10896 1 1 55 SER HG H 6.566 -4.595 -4.479 1.00 . A A . 55 SER HG 1 1 10 10897 1 1 55 SER N N 4.331 -4.615 -2.370 1.00 . A A . 55 SER N 1 1 10 10898 1 1 55 SER O O 4.607 -5.832 0.023 1.00 . A A . 55 SER O 1 1 10 10899 1 1 55 SER OG O 6.661 -5.503 -4.181 1.00 . A A . 55 SER OG 1 1 10 10900 1 1 56 LYS C C 6.363 -7.368 1.575 1.00 . A A . 56 LYS C 1 1 10 10901 1 1 56 LYS CA C 5.790 -8.291 0.505 1.00 . A A . 56 LYS CA 1 1 10 10902 1 1 56 LYS CB C 6.648 -9.554 0.394 1.00 . A A . 56 LYS CB 1 1 10 10903 1 1 56 LYS CD C 8.128 -9.483 2.422 1.00 . A A . 56 LYS CD 1 1 10 10904 1 1 56 LYS CE C 8.914 -10.434 3.311 1.00 . A A . 56 LYS CE 1 1 10 10905 1 1 56 LYS CG C 6.972 -10.189 1.735 1.00 . A A . 56 LYS CG 1 1 10 10906 1 1 56 LYS H H 6.118 -8.040 -1.571 1.00 . A A . 56 LYS H 1 1 10 10907 1 1 56 LYS HA H 4.787 -8.571 0.788 1.00 . A A . 56 LYS HA 1 1 10 10908 1 1 56 LYS HB2 H 6.121 -10.280 -0.207 1.00 . A A . 56 LYS HB2 1 1 10 10909 1 1 56 LYS HB3 H 7.578 -9.301 -0.095 1.00 . A A . 56 LYS HB3 1 1 10 10910 1 1 56 LYS HD2 H 8.792 -9.081 1.670 1.00 . A A . 56 LYS HD2 1 1 10 10911 1 1 56 LYS HD3 H 7.738 -8.677 3.027 1.00 . A A . 56 LYS HD3 1 1 10 10912 1 1 56 LYS HE2 H 8.233 -10.897 4.009 1.00 . A A . 56 LYS HE2 1 1 10 10913 1 1 56 LYS HE3 H 9.366 -11.195 2.692 1.00 . A A . 56 LYS HE3 1 1 10 10914 1 1 56 LYS HG2 H 6.101 -10.132 2.370 1.00 . A A . 56 LYS HG2 1 1 10 10915 1 1 56 LYS HG3 H 7.237 -11.225 1.577 1.00 . A A . 56 LYS HG3 1 1 10 10916 1 1 56 LYS HZ1 H 9.732 -9.683 5.080 1.00 . A A . 56 LYS HZ1 1 1 10 10917 1 1 56 LYS HZ2 H 10.098 -8.760 3.710 1.00 . A A . 56 LYS HZ2 1 1 10 10918 1 1 56 LYS HZ3 H 10.885 -10.234 3.971 1.00 . A A . 56 LYS HZ3 1 1 10 10919 1 1 56 LYS N N 5.719 -7.613 -0.784 1.00 . A A . 56 LYS N 1 1 10 10920 1 1 56 LYS NZ N 9.982 -9.729 4.071 1.00 . A A . 56 LYS NZ 1 1 10 10921 1 1 56 LYS O O 5.777 -7.204 2.645 1.00 . A A . 56 LYS O 1 1 10 10922 1 1 57 GLU C C 7.186 -4.793 2.708 1.00 . A A . 57 GLU C 1 1 10 10923 1 1 57 GLU CA C 8.161 -5.858 2.216 1.00 . A A . 57 GLU CA 1 1 10 10924 1 1 57 GLU CB C 9.372 -5.192 1.559 1.00 . A A . 57 GLU CB 1 1 10 10925 1 1 57 GLU CD C 11.792 -5.397 0.864 1.00 . A A . 57 GLU CD 1 1 10 10926 1 1 57 GLU CG C 10.621 -6.058 1.564 1.00 . A A . 57 GLU CG 1 1 10 10927 1 1 57 GLU H H 7.930 -6.936 0.409 1.00 . A A . 57 GLU H 1 1 10 10928 1 1 57 GLU HA H 8.497 -6.439 3.061 1.00 . A A . 57 GLU HA 1 1 10 10929 1 1 57 GLU HB2 H 9.126 -4.957 0.534 1.00 . A A . 57 GLU HB2 1 1 10 10930 1 1 57 GLU HB3 H 9.593 -4.275 2.086 1.00 . A A . 57 GLU HB3 1 1 10 10931 1 1 57 GLU HG2 H 10.900 -6.258 2.588 1.00 . A A . 57 GLU HG2 1 1 10 10932 1 1 57 GLU HG3 H 10.400 -6.989 1.064 1.00 . A A . 57 GLU HG3 1 1 10 10933 1 1 57 GLU N N 7.511 -6.766 1.278 1.00 . A A . 57 GLU N 1 1 10 10934 1 1 57 GLU O O 7.180 -4.438 3.887 1.00 . A A . 57 GLU O 1 1 10 10935 1 1 57 GLU OE1 O 11.553 -4.510 0.018 1.00 . A A . 57 GLU OE1 1 1 10 10936 1 1 57 GLU OE2 O 12.947 -5.766 1.162 1.00 . A A . 57 GLU OE2 1 1 10 10937 1 1 58 ASP C C 4.345 -3.805 3.112 1.00 . A A . 58 ASP C 1 1 10 10938 1 1 58 ASP CA C 5.383 -3.261 2.136 1.00 . A A . 58 ASP CA 1 1 10 10939 1 1 58 ASP CB C 4.692 -2.748 0.872 1.00 . A A . 58 ASP CB 1 1 10 10940 1 1 58 ASP CG C 5.653 -2.050 -0.071 1.00 . A A . 58 ASP CG 1 1 10 10941 1 1 58 ASP H H 6.417 -4.609 0.872 1.00 . A A . 58 ASP H 1 1 10 10942 1 1 58 ASP HA H 5.907 -2.443 2.606 1.00 . A A . 58 ASP HA 1 1 10 10943 1 1 58 ASP HB2 H 4.246 -3.581 0.349 1.00 . A A . 58 ASP HB2 1 1 10 10944 1 1 58 ASP HB3 H 3.918 -2.048 1.152 1.00 . A A . 58 ASP HB3 1 1 10 10945 1 1 58 ASP N N 6.364 -4.286 1.796 1.00 . A A . 58 ASP N 1 1 10 10946 1 1 58 ASP O O 3.922 -3.108 4.035 1.00 . A A . 58 ASP O 1 1 10 10947 1 1 58 ASP OD1 O 6.411 -1.174 0.396 1.00 . A A . 58 ASP OD1 1 1 10 10948 1 1 58 ASP OD2 O 5.647 -2.380 -1.275 1.00 . A A . 58 ASP OD2 1 1 10 10949 1 1 59 CYS C C 3.386 -5.641 5.224 1.00 . A A . 59 CYS C 1 1 10 10950 1 1 59 CYS CA C 2.949 -5.689 3.763 1.00 . A A . 59 CYS CA 1 1 10 10951 1 1 59 CYS CB C 2.726 -7.140 3.333 1.00 . A A . 59 CYS CB 1 1 10 10952 1 1 59 CYS H H 4.313 -5.557 2.150 1.00 . A A . 59 CYS H 1 1 10 10953 1 1 59 CYS HA H 2.022 -5.146 3.660 1.00 . A A . 59 CYS HA 1 1 10 10954 1 1 59 CYS HB2 H 3.685 -7.608 3.162 1.00 . A A . 59 CYS HB2 1 1 10 10955 1 1 59 CYS HB3 H 2.212 -7.667 4.123 1.00 . A A . 59 CYS HB3 1 1 10 10956 1 1 59 CYS HG H 0.484 -7.488 2.171 1.00 . A A . 59 CYS HG 1 1 10 10957 1 1 59 CYS N N 3.939 -5.052 2.902 1.00 . A A . 59 CYS N 1 1 10 10958 1 1 59 CYS O O 2.620 -5.235 6.098 1.00 . A A . 59 CYS O 1 1 10 10959 1 1 59 CYS SG S 1.750 -7.321 1.822 1.00 . A A . 59 CYS SG 1 1 10 10960 1 1 60 ILE C C 5.233 -4.648 7.401 1.00 . A A . 60 ILE C 1 1 10 10961 1 1 60 ILE CA C 5.160 -6.062 6.834 1.00 . A A . 60 ILE CA 1 1 10 10962 1 1 60 ILE CB C 6.564 -6.694 6.880 1.00 . A A . 60 ILE CB 1 1 10 10963 1 1 60 ILE CD1 C 7.722 -8.739 5.903 1.00 . A A . 60 ILE CD1 1 1 10 10964 1 1 60 ILE CG1 C 6.482 -8.191 6.575 1.00 . A A . 60 ILE CG1 1 1 10 10965 1 1 60 ILE CG2 C 7.206 -6.459 8.239 1.00 . A A . 60 ILE CG2 1 1 10 10966 1 1 60 ILE H H 5.184 -6.369 4.741 1.00 . A A . 60 ILE H 1 1 10 10967 1 1 60 ILE HA H 4.500 -6.653 7.453 1.00 . A A . 60 ILE HA 1 1 10 10968 1 1 60 ILE HB H 7.175 -6.214 6.132 1.00 . A A . 60 ILE HB 1 1 10 10969 1 1 60 ILE HD11 H 8.369 -9.182 6.646 1.00 . A A . 60 ILE HD11 1 1 10 10970 1 1 60 ILE HD12 H 7.439 -9.488 5.179 1.00 . A A . 60 ILE HD12 1 1 10 10971 1 1 60 ILE HD13 H 8.245 -7.936 5.404 1.00 . A A . 60 ILE HD13 1 1 10 10972 1 1 60 ILE HG12 H 6.338 -8.733 7.496 1.00 . A A . 60 ILE HG12 1 1 10 10973 1 1 60 ILE HG13 H 5.642 -8.372 5.921 1.00 . A A . 60 ILE HG13 1 1 10 10974 1 1 60 ILE HG21 H 7.177 -5.405 8.474 1.00 . A A . 60 ILE HG21 1 1 10 10975 1 1 60 ILE HG22 H 6.665 -7.010 8.993 1.00 . A A . 60 ILE HG22 1 1 10 10976 1 1 60 ILE HG23 H 8.232 -6.794 8.215 1.00 . A A . 60 ILE HG23 1 1 10 10977 1 1 60 ILE N N 4.621 -6.058 5.480 1.00 . A A . 60 ILE N 1 1 10 10978 1 1 60 ILE O O 4.827 -4.402 8.536 1.00 . A A . 60 ILE O 1 1 10 10979 1 1 61 ALA C C 4.518 -1.751 7.402 1.00 . A A . 61 ALA C 1 1 10 10980 1 1 61 ALA CA C 5.876 -2.332 7.022 1.00 . A A . 61 ALA CA 1 1 10 10981 1 1 61 ALA CB C 6.517 -1.502 5.920 1.00 . A A . 61 ALA CB 1 1 10 10982 1 1 61 ALA H H 6.059 -3.980 5.708 1.00 . A A . 61 ALA H 1 1 10 10983 1 1 61 ALA HA H 6.524 -2.300 7.886 1.00 . A A . 61 ALA HA 1 1 10 10984 1 1 61 ALA HB1 H 7.450 -1.959 5.623 1.00 . A A . 61 ALA HB1 1 1 10 10985 1 1 61 ALA HB2 H 5.852 -1.456 5.071 1.00 . A A . 61 ALA HB2 1 1 10 10986 1 1 61 ALA HB3 H 6.705 -0.503 6.285 1.00 . A A . 61 ALA HB3 1 1 10 10987 1 1 61 ALA N N 5.753 -3.722 6.602 1.00 . A A . 61 ALA N 1 1 10 10988 1 1 61 ALA O O 4.431 -0.829 8.213 1.00 . A A . 61 ALA O 1 1 10 10989 1 1 62 ARG C C 1.586 -2.415 8.396 1.00 . A A . 62 ARG C 1 1 10 10990 1 1 62 ARG CA C 2.106 -1.830 7.086 1.00 . A A . 62 ARG CA 1 1 10 10991 1 1 62 ARG CB C 1.170 -2.211 5.937 1.00 . A A . 62 ARG CB 1 1 10 10992 1 1 62 ARG CD C -0.049 -0.034 5.633 1.00 . A A . 62 ARG CD 1 1 10 10993 1 1 62 ARG CG C -0.176 -1.507 5.990 1.00 . A A . 62 ARG CG 1 1 10 10994 1 1 62 ARG CZ C -1.452 1.984 5.596 1.00 . A A . 62 ARG CZ 1 1 10 10995 1 1 62 ARG H H 3.593 -3.029 6.173 1.00 . A A . 62 ARG H 1 1 10 10996 1 1 62 ARG HA H 2.136 -0.755 7.172 1.00 . A A . 62 ARG HA 1 1 10 10997 1 1 62 ARG HB2 H 1.646 -1.959 5.001 1.00 . A A . 62 ARG HB2 1 1 10 10998 1 1 62 ARG HB3 H 0.996 -3.276 5.969 1.00 . A A . 62 ARG HB3 1 1 10 10999 1 1 62 ARG HD2 H 0.749 0.397 6.219 1.00 . A A . 62 ARG HD2 1 1 10 11000 1 1 62 ARG HD3 H 0.190 0.048 4.583 1.00 . A A . 62 ARG HD3 1 1 10 11001 1 1 62 ARG HE H -2.019 0.216 6.323 1.00 . A A . 62 ARG HE 1 1 10 11002 1 1 62 ARG HG2 H -0.847 -1.979 5.288 1.00 . A A . 62 ARG HG2 1 1 10 11003 1 1 62 ARG HG3 H -0.578 -1.593 6.989 1.00 . A A . 62 ARG HG3 1 1 10 11004 1 1 62 ARG HH11 H 0.395 2.218 4.812 1.00 . A A . 62 ARG HH11 1 1 10 11005 1 1 62 ARG HH12 H -0.605 3.633 4.791 1.00 . A A . 62 ARG HH12 1 1 10 11006 1 1 62 ARG HH21 H -3.344 2.072 6.302 1.00 . A A . 62 ARG HH21 1 1 10 11007 1 1 62 ARG HH22 H -2.731 3.549 5.640 1.00 . A A . 62 ARG HH22 1 1 10 11008 1 1 62 ARG N N 3.460 -2.296 6.810 1.00 . A A . 62 ARG N 1 1 10 11009 1 1 62 ARG NE N -1.282 0.702 5.898 1.00 . A A . 62 ARG NE 1 1 10 11010 1 1 62 ARG NH1 N -0.474 2.668 5.020 1.00 . A A . 62 ARG NH1 1 1 10 11011 1 1 62 ARG NH2 N -2.604 2.584 5.868 1.00 . A A . 62 ARG NH2 1 1 10 11012 1 1 62 ARG O O 1.045 -1.696 9.237 1.00 . A A . 62 ARG O 1 1 10 11013 1 1 63 TYR C C 1.673 -3.613 11.015 1.00 . A A . 63 TYR C 1 1 10 11014 1 1 63 TYR CA C 1.297 -4.404 9.767 1.00 . A A . 63 TYR CA 1 1 10 11015 1 1 63 TYR CB C 1.896 -5.810 9.840 1.00 . A A . 63 TYR CB 1 1 10 11016 1 1 63 TYR CD1 C 0.230 -7.254 11.071 1.00 . A A . 63 TYR CD1 1 1 10 11017 1 1 63 TYR CD2 C 2.255 -6.674 12.185 1.00 . A A . 63 TYR CD2 1 1 10 11018 1 1 63 TYR CE1 C -0.180 -7.972 12.178 1.00 . A A . 63 TYR CE1 1 1 10 11019 1 1 63 TYR CE2 C 1.855 -7.391 13.297 1.00 . A A . 63 TYR CE2 1 1 10 11020 1 1 63 TYR CG C 1.453 -6.594 11.055 1.00 . A A . 63 TYR CG 1 1 10 11021 1 1 63 TYR CZ C 0.637 -8.037 13.288 1.00 . A A . 63 TYR CZ 1 1 10 11022 1 1 63 TYR H H 2.190 -4.242 7.855 1.00 . A A . 63 TYR H 1 1 10 11023 1 1 63 TYR HA H 0.221 -4.484 9.716 1.00 . A A . 63 TYR HA 1 1 10 11024 1 1 63 TYR HB2 H 1.603 -6.365 8.963 1.00 . A A . 63 TYR HB2 1 1 10 11025 1 1 63 TYR HB3 H 2.973 -5.733 9.869 1.00 . A A . 63 TYR HB3 1 1 10 11026 1 1 63 TYR HD1 H -0.407 -7.201 10.200 1.00 . A A . 63 TYR HD1 1 1 10 11027 1 1 63 TYR HD2 H 3.209 -6.166 12.189 1.00 . A A . 63 TYR HD2 1 1 10 11028 1 1 63 TYR HE1 H -1.133 -8.479 12.172 1.00 . A A . 63 TYR HE1 1 1 10 11029 1 1 63 TYR HE2 H 2.493 -7.441 14.166 1.00 . A A . 63 TYR HE2 1 1 10 11030 1 1 63 TYR HH H 0.790 -8.523 15.142 1.00 . A A . 63 TYR HH 1 1 10 11031 1 1 63 TYR N N 1.752 -3.723 8.561 1.00 . A A . 63 TYR N 1 1 10 11032 1 1 63 TYR O O 0.895 -3.520 11.965 1.00 . A A . 63 TYR O 1 1 10 11033 1 1 63 TYR OH O 0.233 -8.750 14.394 1.00 . A A . 63 TYR OH 1 1 10 11034 1 1 64 LYS C C 2.311 -1.234 12.573 1.00 . A A . 64 LYS C 1 1 10 11035 1 1 64 LYS CA C 3.355 -2.256 12.136 1.00 . A A . 64 LYS CA 1 1 10 11036 1 1 64 LYS CB C 4.659 -1.543 11.768 1.00 . A A . 64 LYS CB 1 1 10 11037 1 1 64 LYS CD C 6.913 -1.987 10.752 1.00 . A A . 64 LYS CD 1 1 10 11038 1 1 64 LYS CE C 7.980 -3.045 10.518 1.00 . A A . 64 LYS CE 1 1 10 11039 1 1 64 LYS CG C 5.869 -2.460 11.750 1.00 . A A . 64 LYS CG 1 1 10 11040 1 1 64 LYS H H 3.448 -3.151 10.220 1.00 . A A . 64 LYS H 1 1 10 11041 1 1 64 LYS HA H 3.544 -2.933 12.955 1.00 . A A . 64 LYS HA 1 1 10 11042 1 1 64 LYS HB2 H 4.551 -1.105 10.786 1.00 . A A . 64 LYS HB2 1 1 10 11043 1 1 64 LYS HB3 H 4.840 -0.756 12.486 1.00 . A A . 64 LYS HB3 1 1 10 11044 1 1 64 LYS HD2 H 6.427 -1.769 9.812 1.00 . A A . 64 LYS HD2 1 1 10 11045 1 1 64 LYS HD3 H 7.383 -1.091 11.132 1.00 . A A . 64 LYS HD3 1 1 10 11046 1 1 64 LYS HE2 H 8.107 -3.616 11.425 1.00 . A A . 64 LYS HE2 1 1 10 11047 1 1 64 LYS HE3 H 7.653 -3.699 9.724 1.00 . A A . 64 LYS HE3 1 1 10 11048 1 1 64 LYS HG2 H 6.311 -2.477 12.735 1.00 . A A . 64 LYS HG2 1 1 10 11049 1 1 64 LYS HG3 H 5.551 -3.457 11.479 1.00 . A A . 64 LYS HG3 1 1 10 11050 1 1 64 LYS HZ1 H 9.948 -2.486 10.942 1.00 . A A . 64 LYS HZ1 1 1 10 11051 1 1 64 LYS HZ2 H 9.156 -1.444 9.871 1.00 . A A . 64 LYS HZ2 1 1 10 11052 1 1 64 LYS HZ3 H 9.700 -2.953 9.335 1.00 . A A . 64 LYS HZ3 1 1 10 11053 1 1 64 LYS N N 2.873 -3.042 11.006 1.00 . A A . 64 LYS N 1 1 10 11054 1 1 64 LYS NZ N 9.287 -2.440 10.140 1.00 . A A . 64 LYS NZ 1 1 10 11055 1 1 64 LYS O O 2.112 -1.006 13.767 1.00 . A A . 64 LYS O 1 1 10 11056 1 1 65 LEU C C -0.701 -0.293 12.258 1.00 . A A . 65 LEU C 1 1 10 11057 1 1 65 LEU CA C 0.619 0.375 11.884 1.00 . A A . 65 LEU CA 1 1 10 11058 1 1 65 LEU CB C 0.416 1.287 10.673 1.00 . A A . 65 LEU CB 1 1 10 11059 1 1 65 LEU CD1 C 2.383 1.184 9.123 1.00 . A A . 65 LEU CD1 1 1 10 11060 1 1 65 LEU CD2 C 1.285 3.380 9.600 1.00 . A A . 65 LEU CD2 1 1 10 11061 1 1 65 LEU CG C 1.660 2.019 10.169 1.00 . A A . 65 LEU CG 1 1 10 11062 1 1 65 LEU H H 1.847 -0.845 10.668 1.00 . A A . 65 LEU H 1 1 10 11063 1 1 65 LEU HA H 0.957 0.969 12.720 1.00 . A A . 65 LEU HA 1 1 10 11064 1 1 65 LEU HB2 H 0.037 0.683 9.864 1.00 . A A . 65 LEU HB2 1 1 10 11065 1 1 65 LEU HB3 H -0.321 2.031 10.940 1.00 . A A . 65 LEU HB3 1 1 10 11066 1 1 65 LEU HD11 H 1.668 0.573 8.593 1.00 . A A . 65 LEU HD11 1 1 10 11067 1 1 65 LEU HD12 H 3.109 0.548 9.609 1.00 . A A . 65 LEU HD12 1 1 10 11068 1 1 65 LEU HD13 H 2.887 1.837 8.426 1.00 . A A . 65 LEU HD13 1 1 10 11069 1 1 65 LEU HD21 H 2.183 3.932 9.368 1.00 . A A . 65 LEU HD21 1 1 10 11070 1 1 65 LEU HD22 H 0.705 3.926 10.329 1.00 . A A . 65 LEU HD22 1 1 10 11071 1 1 65 LEU HD23 H 0.701 3.246 8.702 1.00 . A A . 65 LEU HD23 1 1 10 11072 1 1 65 LEU HG H 2.338 2.176 10.996 1.00 . A A . 65 LEU HG 1 1 10 11073 1 1 65 LEU N N 1.645 -0.622 11.600 1.00 . A A . 65 LEU N 1 1 10 11074 1 1 65 LEU O O -1.438 0.199 13.114 1.00 . A A . 65 LEU O 1 1 10 11075 1 1 66 LEU C C -2.317 -2.542 13.353 1.00 . A A . 66 LEU C 1 1 10 11076 1 1 66 LEU CA C -2.222 -2.155 11.880 1.00 . A A . 66 LEU CA 1 1 10 11077 1 1 66 LEU CB C -2.287 -3.410 11.007 1.00 . A A . 66 LEU CB 1 1 10 11078 1 1 66 LEU CD1 C -2.396 -4.250 8.648 1.00 . A A . 66 LEU CD1 1 1 10 11079 1 1 66 LEU CD2 C -4.463 -3.389 9.762 1.00 . A A . 66 LEU CD2 1 1 10 11080 1 1 66 LEU CG C -2.953 -3.242 9.641 1.00 . A A . 66 LEU CG 1 1 10 11081 1 1 66 LEU H H -0.366 -1.761 10.943 1.00 . A A . 66 LEU H 1 1 10 11082 1 1 66 LEU HA H -3.054 -1.512 11.635 1.00 . A A . 66 LEU HA 1 1 10 11083 1 1 66 LEU HB2 H -1.276 -3.750 10.842 1.00 . A A . 66 LEU HB2 1 1 10 11084 1 1 66 LEU HB3 H -2.835 -4.164 11.553 1.00 . A A . 66 LEU HB3 1 1 10 11085 1 1 66 LEU HD11 H -1.747 -3.746 7.948 1.00 . A A . 66 LEU HD11 1 1 10 11086 1 1 66 LEU HD12 H -3.210 -4.716 8.112 1.00 . A A . 66 LEU HD12 1 1 10 11087 1 1 66 LEU HD13 H -1.836 -5.007 9.179 1.00 . A A . 66 LEU HD13 1 1 10 11088 1 1 66 LEU HD21 H -4.937 -2.961 8.891 1.00 . A A . 66 LEU HD21 1 1 10 11089 1 1 66 LEU HD22 H -4.805 -2.872 10.647 1.00 . A A . 66 LEU HD22 1 1 10 11090 1 1 66 LEU HD23 H -4.718 -4.435 9.834 1.00 . A A . 66 LEU HD23 1 1 10 11091 1 1 66 LEU HG H -2.742 -2.251 9.263 1.00 . A A . 66 LEU HG 1 1 10 11092 1 1 66 LEU N N -0.992 -1.418 11.614 1.00 . A A . 66 LEU N 1 1 10 11093 1 1 66 LEU O O -3.361 -2.375 13.983 1.00 . A A . 66 LEU O 1 1 10 11094 1 1 67 VAL C C -1.363 -2.269 16.222 1.00 . A A . 67 VAL C 1 1 10 11095 1 1 67 VAL CA C -1.177 -3.465 15.295 1.00 . A A . 67 VAL CA 1 1 10 11096 1 1 67 VAL CB C 0.153 -4.163 15.637 1.00 . A A . 67 VAL CB 1 1 10 11097 1 1 67 VAL CG1 C 0.278 -5.476 14.880 1.00 . A A . 67 VAL CG1 1 1 10 11098 1 1 67 VAL CG2 C 1.329 -3.248 15.330 1.00 . A A . 67 VAL CG2 1 1 10 11099 1 1 67 VAL H H -0.417 -3.166 13.342 1.00 . A A . 67 VAL H 1 1 10 11100 1 1 67 VAL HA H -1.981 -4.167 15.463 1.00 . A A . 67 VAL HA 1 1 10 11101 1 1 67 VAL HB H 0.161 -4.381 16.695 1.00 . A A . 67 VAL HB 1 1 10 11102 1 1 67 VAL HG11 H 0.655 -6.240 15.544 1.00 . A A . 67 VAL HG11 1 1 10 11103 1 1 67 VAL HG12 H -0.692 -5.770 14.506 1.00 . A A . 67 VAL HG12 1 1 10 11104 1 1 67 VAL HG13 H 0.960 -5.351 14.053 1.00 . A A . 67 VAL HG13 1 1 10 11105 1 1 67 VAL HG21 H 1.043 -2.222 15.512 1.00 . A A . 67 VAL HG21 1 1 10 11106 1 1 67 VAL HG22 H 2.163 -3.507 15.966 1.00 . A A . 67 VAL HG22 1 1 10 11107 1 1 67 VAL HG23 H 1.615 -3.364 14.295 1.00 . A A . 67 VAL HG23 1 1 10 11108 1 1 67 VAL N N -1.219 -3.058 13.896 1.00 . A A . 67 VAL N 1 1 10 11109 1 1 67 VAL O O -1.716 -2.425 17.391 1.00 . A A . 67 VAL O 1 1 10 11110 1 1 68 SER C C -2.700 0.662 16.430 1.00 . A A . 68 SER C 1 1 10 11111 1 1 68 SER CA C -1.263 0.150 16.472 1.00 . A A . 68 SER CA 1 1 10 11112 1 1 68 SER CB C -0.311 1.226 15.945 1.00 . A A . 68 SER CB 1 1 10 11113 1 1 68 SER H H -0.846 -1.014 14.753 1.00 . A A . 68 SER H 1 1 10 11114 1 1 68 SER HA H -1.004 -0.078 17.495 1.00 . A A . 68 SER HA 1 1 10 11115 1 1 68 SER HB2 H -0.142 1.962 16.716 1.00 . A A . 68 SER HB2 1 1 10 11116 1 1 68 SER HB3 H 0.629 0.769 15.672 1.00 . A A . 68 SER HB3 1 1 10 11117 1 1 68 SER HG H -0.493 1.475 14.010 1.00 . A A . 68 SER HG 1 1 10 11118 1 1 68 SER N N -1.124 -1.074 15.691 1.00 . A A . 68 SER N 1 1 10 11119 1 1 68 SER O O -2.940 1.863 16.322 1.00 . A A . 68 SER O 1 1 10 11120 1 1 68 SER OG O -0.853 1.873 14.806 1.00 . A A . 68 SER OG 1 1 10 11121 1 1 69 GLY C C -5.778 -0.247 17.768 1.00 . A A . 69 GLY C 1 1 10 11122 1 1 69 GLY CA C -5.054 0.114 16.486 1.00 . A A . 69 GLY CA 1 1 10 11123 1 1 69 GLY H H -3.402 -1.206 16.601 1.00 . A A . 69 GLY H 1 1 10 11124 1 1 69 GLY HA2 H -5.127 1.180 16.331 1.00 . A A . 69 GLY HA2 1 1 10 11125 1 1 69 GLY HA3 H -5.533 -0.393 15.661 1.00 . A A . 69 GLY HA3 1 1 10 11126 1 1 69 GLY N N -3.653 -0.262 16.516 1.00 . A A . 69 GLY N 1 1 10 11127 1 1 69 GLY O O -6.424 -1.290 17.869 1.00 . A A . 69 GLY O 1 1 10 11128 1 1 70 PRO C C -7.835 0.541 20.001 1.00 . A A . 70 PRO C 1 1 10 11129 1 1 70 PRO CA C -6.317 0.420 20.078 1.00 . A A . 70 PRO CA 1 1 10 11130 1 1 70 PRO CB C -5.735 1.538 20.947 1.00 . A A . 70 PRO CB 1 1 10 11131 1 1 70 PRO CD C -4.920 1.894 18.727 1.00 . A A . 70 PRO CD 1 1 10 11132 1 1 70 PRO CG C -5.349 2.605 19.981 1.00 . A A . 70 PRO CG 1 1 10 11133 1 1 70 PRO HA H -6.054 -0.539 20.500 1.00 . A A . 70 PRO HA 1 1 10 11134 1 1 70 PRO HB2 H -6.486 1.886 21.642 1.00 . A A . 70 PRO HB2 1 1 10 11135 1 1 70 PRO HB3 H -4.878 1.169 21.489 1.00 . A A . 70 PRO HB3 1 1 10 11136 1 1 70 PRO HD2 H -5.192 2.470 17.855 1.00 . A A . 70 PRO HD2 1 1 10 11137 1 1 70 PRO HD3 H -3.856 1.709 18.743 1.00 . A A . 70 PRO HD3 1 1 10 11138 1 1 70 PRO HG2 H -6.197 3.243 19.780 1.00 . A A . 70 PRO HG2 1 1 10 11139 1 1 70 PRO HG3 H -4.530 3.184 20.382 1.00 . A A . 70 PRO HG3 1 1 10 11140 1 1 70 PRO N N -5.674 0.630 18.778 1.00 . A A . 70 PRO N 1 1 10 11141 1 1 70 PRO O O -8.548 0.112 20.908 1.00 . A A . 70 PRO O 1 1 10 11142 1 1 71 SER C C -10.436 -0.027 18.423 1.00 . A A . 71 SER C 1 1 10 11143 1 1 71 SER CA C -9.756 1.307 18.718 1.00 . A A . 71 SER CA 1 1 10 11144 1 1 71 SER CB C -10.018 2.290 17.575 1.00 . A A . 71 SER CB 1 1 10 11145 1 1 71 SER H H -7.702 1.448 18.224 1.00 . A A . 71 SER H 1 1 10 11146 1 1 71 SER HA H -10.166 1.712 19.631 1.00 . A A . 71 SER HA 1 1 10 11147 1 1 71 SER HB2 H -11.081 2.355 17.397 1.00 . A A . 71 SER HB2 1 1 10 11148 1 1 71 SER HB3 H -9.639 3.264 17.848 1.00 . A A . 71 SER HB3 1 1 10 11149 1 1 71 SER HG H -8.429 1.860 16.514 1.00 . A A . 71 SER HG 1 1 10 11150 1 1 71 SER N N -8.322 1.127 18.912 1.00 . A A . 71 SER N 1 1 10 11151 1 1 71 SER O O -10.082 -0.719 17.468 1.00 . A A . 71 SER O 1 1 10 11152 1 1 71 SER OG O -9.380 1.867 16.383 1.00 . A A . 71 SER OG 1 1 10 11153 1 1 72 SER C C -13.619 -1.369 18.800 1.00 . A A . 72 SER C 1 1 10 11154 1 1 72 SER CA C -12.143 -1.633 19.081 1.00 . A A . 72 SER CA 1 1 10 11155 1 1 72 SER CB C -11.998 -2.504 20.331 1.00 . A A . 72 SER CB 1 1 10 11156 1 1 72 SER H H -11.651 0.214 19.993 1.00 . A A . 72 SER H 1 1 10 11157 1 1 72 SER HA H -11.715 -2.154 18.238 1.00 . A A . 72 SER HA 1 1 10 11158 1 1 72 SER HB2 H -10.970 -2.488 20.661 1.00 . A A . 72 SER HB2 1 1 10 11159 1 1 72 SER HB3 H -12.634 -2.115 21.113 1.00 . A A . 72 SER HB3 1 1 10 11160 1 1 72 SER HG H -12.999 -3.864 19.338 1.00 . A A . 72 SER HG 1 1 10 11161 1 1 72 SER N N -11.415 -0.381 19.250 1.00 . A A . 72 SER N 1 1 10 11162 1 1 72 SER O O -14.189 -0.390 19.280 1.00 . A A . 72 SER O 1 1 10 11163 1 1 72 SER OG O -12.370 -3.845 20.064 1.00 . A A . 72 SER OG 1 1 10 11164 1 1 73 GLY C C -15.843 -1.508 16.303 1.00 . A A . 73 GLY C 1 1 10 11165 1 1 73 GLY CA C -15.636 -2.098 17.684 1.00 . A A . 73 GLY CA 1 1 10 11166 1 1 73 GLY H H -13.727 -3.014 17.663 1.00 . A A . 73 GLY H 1 1 10 11167 1 1 73 GLY HA2 H -16.113 -3.066 17.726 1.00 . A A . 73 GLY HA2 1 1 10 11168 1 1 73 GLY HA3 H -16.098 -1.448 18.413 1.00 . A A . 73 GLY HA3 1 1 10 11169 1 1 73 GLY N N -14.232 -2.252 18.017 1.00 . A A . 73 GLY N 1 1 10 11170 1 1 73 GLY O O -15.048 -0.688 15.845 1.00 . A A . 73 GLY O 1 1 11 11171 1 1 1 GLY C C 1.671 21.750 0.681 1.00 . A A . 1 GLY C 1 1 11 11172 1 1 1 GLY CA C 1.962 22.197 2.100 1.00 . A A . 1 GLY CA 1 1 11 11173 1 1 1 GLY H1 H 3.649 20.971 2.467 1.00 . A A . 1 GLY H1 1 1 11 11174 1 1 1 GLY HA2 H 1.027 22.327 2.624 1.00 . A A . 1 GLY HA2 1 1 11 11175 1 1 1 GLY HA3 H 2.480 23.144 2.067 1.00 . A A . 1 GLY HA3 1 1 11 11176 1 1 1 GLY N N 2.779 21.242 2.827 1.00 . A A . 1 GLY N 1 1 11 11177 1 1 1 GLY O O 0.706 21.026 0.437 1.00 . A A . 1 GLY O 1 1 11 11178 1 1 2 SER C C 2.117 20.325 -1.818 1.00 . A A . 2 SER C 1 1 11 11179 1 1 2 SER CA C 2.331 21.828 -1.661 1.00 . A A . 2 SER CA 1 1 11 11180 1 1 2 SER CB C 3.547 22.270 -2.477 1.00 . A A . 2 SER CB 1 1 11 11181 1 1 2 SER H H 3.258 22.759 0.000 1.00 . A A . 2 SER H 1 1 11 11182 1 1 2 SER HA H 1.456 22.344 -2.026 1.00 . A A . 2 SER HA 1 1 11 11183 1 1 2 SER HB2 H 3.818 23.277 -2.198 1.00 . A A . 2 SER HB2 1 1 11 11184 1 1 2 SER HB3 H 4.374 21.605 -2.273 1.00 . A A . 2 SER HB3 1 1 11 11185 1 1 2 SER HG H 4.013 21.855 -4.334 1.00 . A A . 2 SER HG 1 1 11 11186 1 1 2 SER N N 2.507 22.184 -0.257 1.00 . A A . 2 SER N 1 1 11 11187 1 1 2 SER O O 2.727 19.523 -1.110 1.00 . A A . 2 SER O 1 1 11 11188 1 1 2 SER OG O 3.268 22.239 -3.866 1.00 . A A . 2 SER OG 1 1 11 11189 1 1 3 SER C C 1.890 17.969 -4.051 1.00 . A A . 3 SER C 1 1 11 11190 1 1 3 SER CA C 0.949 18.546 -2.998 1.00 . A A . 3 SER CA 1 1 11 11191 1 1 3 SER CB C -0.503 18.384 -3.452 1.00 . A A . 3 SER CB 1 1 11 11192 1 1 3 SER H H 0.792 20.639 -3.282 1.00 . A A . 3 SER H 1 1 11 11193 1 1 3 SER HA H 1.090 18.009 -2.073 1.00 . A A . 3 SER HA 1 1 11 11194 1 1 3 SER HB2 H -1.142 18.992 -2.830 1.00 . A A . 3 SER HB2 1 1 11 11195 1 1 3 SER HB3 H -0.594 18.701 -4.481 1.00 . A A . 3 SER HB3 1 1 11 11196 1 1 3 SER HG H -0.647 16.554 -4.137 1.00 . A A . 3 SER HG 1 1 11 11197 1 1 3 SER N N 1.247 19.952 -2.750 1.00 . A A . 3 SER N 1 1 11 11198 1 1 3 SER O O 2.441 16.883 -3.879 1.00 . A A . 3 SER O 1 1 11 11199 1 1 3 SER OG O -0.921 17.033 -3.352 1.00 . A A . 3 SER OG 1 1 11 11200 1 1 4 GLY C C 3.389 19.383 -7.115 1.00 . A A . 4 GLY C 1 1 11 11201 1 1 4 GLY CA C 2.943 18.252 -6.210 1.00 . A A . 4 GLY CA 1 1 11 11202 1 1 4 GLY H H 1.602 19.564 -5.227 1.00 . A A . 4 GLY H 1 1 11 11203 1 1 4 GLY HA2 H 3.815 17.789 -5.773 1.00 . A A . 4 GLY HA2 1 1 11 11204 1 1 4 GLY HA3 H 2.417 17.518 -6.803 1.00 . A A . 4 GLY HA3 1 1 11 11205 1 1 4 GLY N N 2.068 18.706 -5.144 1.00 . A A . 4 GLY N 1 1 11 11206 1 1 4 GLY O O 2.583 20.227 -7.509 1.00 . A A . 4 GLY O 1 1 11 11207 1 1 5 SER C C 6.364 19.890 -9.163 1.00 . A A . 5 SER C 1 1 11 11208 1 1 5 SER CA C 5.230 20.442 -8.304 1.00 . A A . 5 SER CA 1 1 11 11209 1 1 5 SER CB C 5.736 21.614 -7.462 1.00 . A A . 5 SER CB 1 1 11 11210 1 1 5 SER H H 5.269 18.702 -7.099 1.00 . A A . 5 SER H 1 1 11 11211 1 1 5 SER HA H 4.440 20.791 -8.953 1.00 . A A . 5 SER HA 1 1 11 11212 1 1 5 SER HB2 H 6.340 21.237 -6.651 1.00 . A A . 5 SER HB2 1 1 11 11213 1 1 5 SER HB3 H 6.334 22.268 -8.082 1.00 . A A . 5 SER HB3 1 1 11 11214 1 1 5 SER HG H 3.976 22.464 -7.588 1.00 . A A . 5 SER HG 1 1 11 11215 1 1 5 SER N N 4.676 19.403 -7.444 1.00 . A A . 5 SER N 1 1 11 11216 1 1 5 SER O O 7.405 19.483 -8.648 1.00 . A A . 5 SER O 1 1 11 11217 1 1 5 SER OG O 4.658 22.358 -6.921 1.00 . A A . 5 SER OG 1 1 11 11218 1 1 6 SER C C 8.471 20.132 -11.251 1.00 . A A . 6 SER C 1 1 11 11219 1 1 6 SER CA C 7.155 19.376 -11.406 1.00 . A A . 6 SER CA 1 1 11 11220 1 1 6 SER CB C 6.652 19.497 -12.846 1.00 . A A . 6 SER CB 1 1 11 11221 1 1 6 SER H H 5.302 20.219 -10.825 1.00 . A A . 6 SER H 1 1 11 11222 1 1 6 SER HA H 7.324 18.334 -11.179 1.00 . A A . 6 SER HA 1 1 11 11223 1 1 6 SER HB2 H 6.534 20.540 -13.097 1.00 . A A . 6 SER HB2 1 1 11 11224 1 1 6 SER HB3 H 7.369 19.044 -13.515 1.00 . A A . 6 SER HB3 1 1 11 11225 1 1 6 SER HG H 5.364 18.082 -12.425 1.00 . A A . 6 SER HG 1 1 11 11226 1 1 6 SER N N 6.153 19.881 -10.475 1.00 . A A . 6 SER N 1 1 11 11227 1 1 6 SER O O 8.484 21.349 -11.070 1.00 . A A . 6 SER O 1 1 11 11228 1 1 6 SER OG O 5.404 18.845 -13.006 1.00 . A A . 6 SER OG 1 1 11 11229 1 1 7 GLY C C 10.953 20.983 -10.022 1.00 . A A . 7 GLY C 1 1 11 11230 1 1 7 GLY CA C 10.886 20.017 -11.188 1.00 . A A . 7 GLY CA 1 1 11 11231 1 1 7 GLY H H 9.509 18.434 -11.469 1.00 . A A . 7 GLY H 1 1 11 11232 1 1 7 GLY HA2 H 11.625 19.243 -11.044 1.00 . A A . 7 GLY HA2 1 1 11 11233 1 1 7 GLY HA3 H 11.114 20.553 -12.098 1.00 . A A . 7 GLY HA3 1 1 11 11234 1 1 7 GLY N N 9.579 19.400 -11.323 1.00 . A A . 7 GLY N 1 1 11 11235 1 1 7 GLY O O 11.484 22.086 -10.151 1.00 . A A . 7 GLY O 1 1 11 11236 1 1 8 SER C C 11.614 21.103 -6.805 1.00 . A A . 8 SER C 1 1 11 11237 1 1 8 SER CA C 10.408 21.409 -7.688 1.00 . A A . 8 SER CA 1 1 11 11238 1 1 8 SER CB C 9.116 21.200 -6.896 1.00 . A A . 8 SER CB 1 1 11 11239 1 1 8 SER H H 10.004 19.679 -8.841 1.00 . A A . 8 SER H 1 1 11 11240 1 1 8 SER HA H 10.463 22.439 -8.007 1.00 . A A . 8 SER HA 1 1 11 11241 1 1 8 SER HB2 H 8.277 21.203 -7.575 1.00 . A A . 8 SER HB2 1 1 11 11242 1 1 8 SER HB3 H 9.161 20.250 -6.383 1.00 . A A . 8 SER HB3 1 1 11 11243 1 1 8 SER HG H 8.527 21.863 -5.149 1.00 . A A . 8 SER HG 1 1 11 11244 1 1 8 SER N N 10.412 20.569 -8.881 1.00 . A A . 8 SER N 1 1 11 11245 1 1 8 SER O O 12.323 20.119 -7.020 1.00 . A A . 8 SER O 1 1 11 11246 1 1 8 SER OG O 8.933 22.229 -5.939 1.00 . A A . 8 SER OG 1 1 11 11247 1 1 9 LEU C C 13.053 20.329 -4.418 1.00 . A A . 9 LEU C 1 1 11 11248 1 1 9 LEU CA C 12.962 21.776 -4.892 1.00 . A A . 9 LEU CA 1 1 11 11249 1 1 9 LEU CB C 12.815 22.710 -3.691 1.00 . A A . 9 LEU CB 1 1 11 11250 1 1 9 LEU CD1 C 15.249 23.264 -3.457 1.00 . A A . 9 LEU CD1 1 1 11 11251 1 1 9 LEU CD2 C 13.691 23.655 -1.540 1.00 . A A . 9 LEU CD2 1 1 11 11252 1 1 9 LEU CG C 14.007 22.766 -2.734 1.00 . A A . 9 LEU CG 1 1 11 11253 1 1 9 LEU H H 11.242 22.719 -5.689 1.00 . A A . 9 LEU H 1 1 11 11254 1 1 9 LEU HA H 13.868 22.025 -5.424 1.00 . A A . 9 LEU HA 1 1 11 11255 1 1 9 LEU HB2 H 12.646 23.708 -4.066 1.00 . A A . 9 LEU HB2 1 1 11 11256 1 1 9 LEU HB3 H 11.951 22.389 -3.126 1.00 . A A . 9 LEU HB3 1 1 11 11257 1 1 9 LEU HD11 H 15.646 24.123 -2.940 1.00 . A A . 9 LEU HD11 1 1 11 11258 1 1 9 LEU HD12 H 14.990 23.541 -4.469 1.00 . A A . 9 LEU HD12 1 1 11 11259 1 1 9 LEU HD13 H 15.991 22.480 -3.479 1.00 . A A . 9 LEU HD13 1 1 11 11260 1 1 9 LEU HD21 H 14.094 23.207 -0.643 1.00 . A A . 9 LEU HD21 1 1 11 11261 1 1 9 LEU HD22 H 12.620 23.757 -1.441 1.00 . A A . 9 LEU HD22 1 1 11 11262 1 1 9 LEU HD23 H 14.135 24.628 -1.688 1.00 . A A . 9 LEU HD23 1 1 11 11263 1 1 9 LEU HG H 14.212 21.770 -2.367 1.00 . A A . 9 LEU HG 1 1 11 11264 1 1 9 LEU N N 11.841 21.953 -5.810 1.00 . A A . 9 LEU N 1 1 11 11265 1 1 9 LEU O O 12.100 19.560 -4.551 1.00 . A A . 9 LEU O 1 1 11 11266 1 1 10 ARG C C 13.395 18.257 -2.290 1.00 . A A . 10 ARG C 1 1 11 11267 1 1 10 ARG CA C 14.418 18.611 -3.365 1.00 . A A . 10 ARG CA 1 1 11 11268 1 1 10 ARG CB C 15.834 18.470 -2.804 1.00 . A A . 10 ARG CB 1 1 11 11269 1 1 10 ARG CD C 17.673 16.902 -2.114 1.00 . A A . 10 ARG CD 1 1 11 11270 1 1 10 ARG CG C 16.184 17.051 -2.385 1.00 . A A . 10 ARG CG 1 1 11 11271 1 1 10 ARG CZ C 19.779 16.903 -3.382 1.00 . A A . 10 ARG CZ 1 1 11 11272 1 1 10 ARG H H 14.926 20.623 -3.783 1.00 . A A . 10 ARG H 1 1 11 11273 1 1 10 ARG HA H 14.300 17.931 -4.196 1.00 . A A . 10 ARG HA 1 1 11 11274 1 1 10 ARG HB2 H 16.541 18.784 -3.557 1.00 . A A . 10 ARG HB2 1 1 11 11275 1 1 10 ARG HB3 H 15.931 19.111 -1.941 1.00 . A A . 10 ARG HB3 1 1 11 11276 1 1 10 ARG HD2 H 18.004 17.741 -1.521 1.00 . A A . 10 ARG HD2 1 1 11 11277 1 1 10 ARG HD3 H 17.835 15.987 -1.563 1.00 . A A . 10 ARG HD3 1 1 11 11278 1 1 10 ARG HE H 17.960 16.790 -4.193 1.00 . A A . 10 ARG HE 1 1 11 11279 1 1 10 ARG HG2 H 15.639 16.807 -1.484 1.00 . A A . 10 ARG HG2 1 1 11 11280 1 1 10 ARG HG3 H 15.900 16.372 -3.175 1.00 . A A . 10 ARG HG3 1 1 11 11281 1 1 10 ARG HH11 H 19.994 17.027 -1.377 1.00 . A A . 10 ARG HH11 1 1 11 11282 1 1 10 ARG HH12 H 21.471 17.027 -2.282 1.00 . A A . 10 ARG HH12 1 1 11 11283 1 1 10 ARG HH21 H 19.898 16.789 -5.396 1.00 . A A . 10 ARG HH21 1 1 11 11284 1 1 10 ARG HH22 H 21.415 16.892 -4.569 1.00 . A A . 10 ARG HH22 1 1 11 11285 1 1 10 ARG N N 14.203 19.966 -3.861 1.00 . A A . 10 ARG N 1 1 11 11286 1 1 10 ARG NE N 18.452 16.857 -3.348 1.00 . A A . 10 ARG NE 1 1 11 11287 1 1 10 ARG NH1 N 20.471 16.994 -2.254 1.00 . A A . 10 ARG NH1 1 1 11 11288 1 1 10 ARG NH2 N 20.417 16.858 -4.545 1.00 . A A . 10 ARG NH2 1 1 11 11289 1 1 10 ARG O O 13.549 18.625 -1.126 1.00 . A A . 10 ARG O 1 1 11 11290 1 1 11 LYS C C 11.300 15.623 -1.567 1.00 . A A . 11 LYS C 1 1 11 11291 1 1 11 LYS CA C 11.300 17.136 -1.761 1.00 . A A . 11 LYS CA 1 1 11 11292 1 1 11 LYS CB C 9.933 17.595 -2.273 1.00 . A A . 11 LYS CB 1 1 11 11293 1 1 11 LYS CD C 9.615 19.753 -1.026 1.00 . A A . 11 LYS CD 1 1 11 11294 1 1 11 LYS CE C 8.178 19.626 -0.542 1.00 . A A . 11 LYS CE 1 1 11 11295 1 1 11 LYS CG C 9.802 19.104 -2.388 1.00 . A A . 11 LYS CG 1 1 11 11296 1 1 11 LYS H H 12.282 17.277 -3.631 1.00 . A A . 11 LYS H 1 1 11 11297 1 1 11 LYS HA H 11.497 17.608 -0.811 1.00 . A A . 11 LYS HA 1 1 11 11298 1 1 11 LYS HB2 H 9.764 17.164 -3.249 1.00 . A A . 11 LYS HB2 1 1 11 11299 1 1 11 LYS HB3 H 9.171 17.239 -1.595 1.00 . A A . 11 LYS HB3 1 1 11 11300 1 1 11 LYS HD2 H 10.267 19.270 -0.314 1.00 . A A . 11 LYS HD2 1 1 11 11301 1 1 11 LYS HD3 H 9.870 20.800 -1.099 1.00 . A A . 11 LYS HD3 1 1 11 11302 1 1 11 LYS HE2 H 7.515 19.917 -1.342 1.00 . A A . 11 LYS HE2 1 1 11 11303 1 1 11 LYS HE3 H 7.992 18.596 -0.276 1.00 . A A . 11 LYS HE3 1 1 11 11304 1 1 11 LYS HG2 H 10.698 19.500 -2.843 1.00 . A A . 11 LYS HG2 1 1 11 11305 1 1 11 LYS HG3 H 8.948 19.336 -3.008 1.00 . A A . 11 LYS HG3 1 1 11 11306 1 1 11 LYS HZ1 H 8.791 20.628 1.186 1.00 . A A . 11 LYS HZ1 1 1 11 11307 1 1 11 LYS HZ2 H 7.206 20.042 1.259 1.00 . A A . 11 LYS HZ2 1 1 11 11308 1 1 11 LYS HZ3 H 7.558 21.417 0.338 1.00 . A A . 11 LYS HZ3 1 1 11 11309 1 1 11 LYS N N 12.349 17.541 -2.689 1.00 . A A . 11 LYS N 1 1 11 11310 1 1 11 LYS NZ N 7.915 20.489 0.643 1.00 . A A . 11 LYS NZ 1 1 11 11311 1 1 11 LYS O O 11.981 14.896 -2.289 1.00 . A A . 11 LYS O 1 1 11 11312 1 1 12 GLU C C 9.414 13.055 -1.206 1.00 . A A . 12 GLU C 1 1 11 11313 1 1 12 GLU CA C 10.442 13.729 -0.302 1.00 . A A . 12 GLU CA 1 1 11 11314 1 1 12 GLU CB C 10.073 13.503 1.166 1.00 . A A . 12 GLU CB 1 1 11 11315 1 1 12 GLU CD C 8.404 14.270 2.900 1.00 . A A . 12 GLU CD 1 1 11 11316 1 1 12 GLU CG C 8.613 13.789 1.477 1.00 . A A . 12 GLU CG 1 1 11 11317 1 1 12 GLU H H 10.011 15.786 -0.047 1.00 . A A . 12 GLU H 1 1 11 11318 1 1 12 GLU HA H 11.411 13.292 -0.491 1.00 . A A . 12 GLU HA 1 1 11 11319 1 1 12 GLU HB2 H 10.280 12.475 1.422 1.00 . A A . 12 GLU HB2 1 1 11 11320 1 1 12 GLU HB3 H 10.683 14.148 1.781 1.00 . A A . 12 GLU HB3 1 1 11 11321 1 1 12 GLU HG2 H 8.257 14.551 0.800 1.00 . A A . 12 GLU HG2 1 1 11 11322 1 1 12 GLU HG3 H 8.043 12.883 1.331 1.00 . A A . 12 GLU HG3 1 1 11 11323 1 1 12 GLU N N 10.530 15.156 -0.589 1.00 . A A . 12 GLU N 1 1 11 11324 1 1 12 GLU O O 8.640 12.208 -0.760 1.00 . A A . 12 GLU O 1 1 11 11325 1 1 12 GLU OE1 O 9.328 14.901 3.454 1.00 . A A . 12 GLU OE1 1 1 11 11326 1 1 12 GLU OE2 O 7.316 14.015 3.459 1.00 . A A . 12 GLU OE2 1 1 11 11327 1 1 13 ARG C C 9.157 11.794 -4.289 1.00 . A A . 13 ARG C 1 1 11 11328 1 1 13 ARG CA C 8.480 12.871 -3.446 1.00 . A A . 13 ARG CA 1 1 11 11329 1 1 13 ARG CB C 7.925 13.970 -4.353 1.00 . A A . 13 ARG CB 1 1 11 11330 1 1 13 ARG CD C 7.478 12.999 -6.628 1.00 . A A . 13 ARG CD 1 1 11 11331 1 1 13 ARG CG C 6.862 13.480 -5.323 1.00 . A A . 13 ARG CG 1 1 11 11332 1 1 13 ARG CZ C 7.961 13.921 -8.855 1.00 . A A . 13 ARG CZ 1 1 11 11333 1 1 13 ARG H H 10.055 14.116 -2.775 1.00 . A A . 13 ARG H 1 1 11 11334 1 1 13 ARG HA H 7.665 12.424 -2.898 1.00 . A A . 13 ARG HA 1 1 11 11335 1 1 13 ARG HB2 H 7.489 14.744 -3.738 1.00 . A A . 13 ARG HB2 1 1 11 11336 1 1 13 ARG HB3 H 8.737 14.392 -4.926 1.00 . A A . 13 ARG HB3 1 1 11 11337 1 1 13 ARG HD2 H 8.422 12.522 -6.410 1.00 . A A . 13 ARG HD2 1 1 11 11338 1 1 13 ARG HD3 H 6.810 12.283 -7.083 1.00 . A A . 13 ARG HD3 1 1 11 11339 1 1 13 ARG HE H 7.669 15.010 -7.209 1.00 . A A . 13 ARG HE 1 1 11 11340 1 1 13 ARG HG2 H 6.323 12.662 -4.869 1.00 . A A . 13 ARG HG2 1 1 11 11341 1 1 13 ARG HG3 H 6.180 14.290 -5.534 1.00 . A A . 13 ARG HG3 1 1 11 11342 1 1 13 ARG HH11 H 7.869 11.905 -8.771 1.00 . A A . 13 ARG HH11 1 1 11 11343 1 1 13 ARG HH12 H 8.208 12.568 -10.336 1.00 . A A . 13 ARG HH12 1 1 11 11344 1 1 13 ARG HH21 H 8.116 15.895 -9.264 1.00 . A A . 13 ARG HH21 1 1 11 11345 1 1 13 ARG HH22 H 8.349 14.837 -10.614 1.00 . A A . 13 ARG HH22 1 1 11 11346 1 1 13 ARG N N 9.413 13.437 -2.479 1.00 . A A . 13 ARG N 1 1 11 11347 1 1 13 ARG NE N 7.707 14.097 -7.563 1.00 . A A . 13 ARG NE 1 1 11 11348 1 1 13 ARG NH1 N 8.018 12.697 -9.362 1.00 . A A . 13 ARG NH1 1 1 11 11349 1 1 13 ARG NH2 N 8.158 14.971 -9.642 1.00 . A A . 13 ARG NH2 1 1 11 11350 1 1 13 ARG O O 8.631 10.693 -4.445 1.00 . A A . 13 ARG O 1 1 11 11351 1 1 14 ALA C C 11.496 9.958 -4.850 1.00 . A A . 14 ALA C 1 1 11 11352 1 1 14 ALA CA C 11.075 11.182 -5.656 1.00 . A A . 14 ALA CA 1 1 11 11353 1 1 14 ALA CB C 12.294 11.865 -6.258 1.00 . A A . 14 ALA CB 1 1 11 11354 1 1 14 ALA H H 10.694 13.015 -4.669 1.00 . A A . 14 ALA H 1 1 11 11355 1 1 14 ALA HA H 10.434 10.865 -6.465 1.00 . A A . 14 ALA HA 1 1 11 11356 1 1 14 ALA HB1 H 12.242 11.806 -7.336 1.00 . A A . 14 ALA HB1 1 1 11 11357 1 1 14 ALA HB2 H 12.313 12.901 -5.954 1.00 . A A . 14 ALA HB2 1 1 11 11358 1 1 14 ALA HB3 H 13.190 11.371 -5.913 1.00 . A A . 14 ALA HB3 1 1 11 11359 1 1 14 ALA N N 10.326 12.122 -4.830 1.00 . A A . 14 ALA N 1 1 11 11360 1 1 14 ALA O O 11.427 8.829 -5.336 1.00 . A A . 14 ALA O 1 1 11 11361 1 1 15 ARG C C 11.329 7.987 -2.708 1.00 . A A . 15 ARG C 1 1 11 11362 1 1 15 ARG CA C 12.367 9.105 -2.744 1.00 . A A . 15 ARG CA 1 1 11 11363 1 1 15 ARG CB C 12.617 9.629 -1.329 1.00 . A A . 15 ARG CB 1 1 11 11364 1 1 15 ARG CD C 14.016 11.241 -0.001 1.00 . A A . 15 ARG CD 1 1 11 11365 1 1 15 ARG CG C 14.000 10.230 -1.137 1.00 . A A . 15 ARG CG 1 1 11 11366 1 1 15 ARG CZ C 16.189 10.810 1.065 1.00 . A A . 15 ARG CZ 1 1 11 11367 1 1 15 ARG H H 11.965 11.111 -3.285 1.00 . A A . 15 ARG H 1 1 11 11368 1 1 15 ARG HA H 13.291 8.710 -3.140 1.00 . A A . 15 ARG HA 1 1 11 11369 1 1 15 ARG HB2 H 11.884 10.390 -1.104 1.00 . A A . 15 ARG HB2 1 1 11 11370 1 1 15 ARG HB3 H 12.503 8.814 -0.630 1.00 . A A . 15 ARG HB3 1 1 11 11371 1 1 15 ARG HD2 H 13.489 12.128 -0.320 1.00 . A A . 15 ARG HD2 1 1 11 11372 1 1 15 ARG HD3 H 13.513 10.811 0.852 1.00 . A A . 15 ARG HD3 1 1 11 11373 1 1 15 ARG HE H 15.696 12.498 0.123 1.00 . A A . 15 ARG HE 1 1 11 11374 1 1 15 ARG HG2 H 14.698 9.438 -0.908 1.00 . A A . 15 ARG HG2 1 1 11 11375 1 1 15 ARG HG3 H 14.298 10.722 -2.051 1.00 . A A . 15 ARG HG3 1 1 11 11376 1 1 15 ARG HH11 H 14.861 9.293 1.197 1.00 . A A . 15 ARG HH11 1 1 11 11377 1 1 15 ARG HH12 H 16.397 9.002 1.944 1.00 . A A . 15 ARG HH12 1 1 11 11378 1 1 15 ARG HH21 H 17.722 12.127 1.103 1.00 . A A . 15 ARG HH21 1 1 11 11379 1 1 15 ARG HH22 H 18.023 10.615 1.891 1.00 . A A . 15 ARG HH22 1 1 11 11380 1 1 15 ARG N N 11.933 10.189 -3.616 1.00 . A A . 15 ARG N 1 1 11 11381 1 1 15 ARG NE N 15.375 11.610 0.384 1.00 . A A . 15 ARG NE 1 1 11 11382 1 1 15 ARG NH1 N 15.782 9.603 1.433 1.00 . A A . 15 ARG NH1 1 1 11 11383 1 1 15 ARG NH2 N 17.412 11.218 1.379 1.00 . A A . 15 ARG NH2 1 1 11 11384 1 1 15 ARG O O 11.673 6.806 -2.751 1.00 . A A . 15 ARG O 1 1 11 11385 1 1 16 SER C C 9.316 6.239 -1.653 1.00 . A A . 16 SER C 1 1 11 11386 1 1 16 SER CA C 8.971 7.399 -2.582 1.00 . A A . 16 SER CA 1 1 11 11387 1 1 16 SER CB C 8.670 6.871 -3.986 1.00 . A A . 16 SER CB 1 1 11 11388 1 1 16 SER H H 9.849 9.326 -2.597 1.00 . A A . 16 SER H 1 1 11 11389 1 1 16 SER HA H 8.094 7.902 -2.200 1.00 . A A . 16 SER HA 1 1 11 11390 1 1 16 SER HB2 H 9.595 6.607 -4.475 1.00 . A A . 16 SER HB2 1 1 11 11391 1 1 16 SER HB3 H 8.040 5.996 -3.911 1.00 . A A . 16 SER HB3 1 1 11 11392 1 1 16 SER HG H 8.625 8.535 -5.019 1.00 . A A . 16 SER HG 1 1 11 11393 1 1 16 SER N N 10.059 8.369 -2.628 1.00 . A A . 16 SER N 1 1 11 11394 1 1 16 SER O O 9.086 5.076 -1.983 1.00 . A A . 16 SER O 1 1 11 11395 1 1 16 SER OG O 8.004 7.849 -4.766 1.00 . A A . 16 SER OG 1 1 11 11396 1 1 17 ALA C C 9.013 4.944 1.150 1.00 . A A . 17 ALA C 1 1 11 11397 1 1 17 ALA CA C 10.245 5.552 0.488 1.00 . A A . 17 ALA CA 1 1 11 11398 1 1 17 ALA CB C 11.171 6.149 1.538 1.00 . A A . 17 ALA CB 1 1 11 11399 1 1 17 ALA H H 10.028 7.510 -0.284 1.00 . A A . 17 ALA H 1 1 11 11400 1 1 17 ALA HA H 10.785 4.772 -0.030 1.00 . A A . 17 ALA HA 1 1 11 11401 1 1 17 ALA HB1 H 11.093 7.226 1.514 1.00 . A A . 17 ALA HB1 1 1 11 11402 1 1 17 ALA HB2 H 10.886 5.789 2.515 1.00 . A A . 17 ALA HB2 1 1 11 11403 1 1 17 ALA HB3 H 12.188 5.856 1.328 1.00 . A A . 17 ALA HB3 1 1 11 11404 1 1 17 ALA N N 9.870 6.565 -0.490 1.00 . A A . 17 ALA N 1 1 11 11405 1 1 17 ALA O O 8.877 3.724 1.226 1.00 . A A . 17 ALA O 1 1 11 11406 1 1 18 GLU C C 5.666 5.957 1.621 1.00 . A A . 18 GLU C 1 1 11 11407 1 1 18 GLU CA C 6.899 5.350 2.285 1.00 . A A . 18 GLU CA 1 1 11 11408 1 1 18 GLU CB C 6.926 5.718 3.770 1.00 . A A . 18 GLU CB 1 1 11 11409 1 1 18 GLU CD C 7.288 4.836 6.109 1.00 . A A . 18 GLU CD 1 1 11 11410 1 1 18 GLU CG C 7.630 4.690 4.639 1.00 . A A . 18 GLU CG 1 1 11 11411 1 1 18 GLU H H 8.284 6.766 1.537 1.00 . A A . 18 GLU H 1 1 11 11412 1 1 18 GLU HA H 6.852 4.276 2.191 1.00 . A A . 18 GLU HA 1 1 11 11413 1 1 18 GLU HB2 H 7.433 6.665 3.885 1.00 . A A . 18 GLU HB2 1 1 11 11414 1 1 18 GLU HB3 H 5.910 5.820 4.121 1.00 . A A . 18 GLU HB3 1 1 11 11415 1 1 18 GLU HG2 H 7.339 3.703 4.314 1.00 . A A . 18 GLU HG2 1 1 11 11416 1 1 18 GLU HG3 H 8.697 4.807 4.519 1.00 . A A . 18 GLU HG3 1 1 11 11417 1 1 18 GLU N N 8.119 5.804 1.628 1.00 . A A . 18 GLU N 1 1 11 11418 1 1 18 GLU O O 5.298 7.098 1.899 1.00 . A A . 18 GLU O 1 1 11 11419 1 1 18 GLU OE1 O 6.269 4.257 6.541 1.00 . A A . 18 GLU OE1 1 1 11 11420 1 1 18 GLU OE2 O 8.037 5.530 6.827 1.00 . A A . 18 GLU OE2 1 1 11 11421 1 1 19 GLU C C 2.576 5.232 0.783 1.00 . A A . 19 GLU C 1 1 11 11422 1 1 19 GLU CA C 3.842 5.647 0.040 1.00 . A A . 19 GLU CA 1 1 11 11423 1 1 19 GLU CB C 3.817 5.090 -1.385 1.00 . A A . 19 GLU CB 1 1 11 11424 1 1 19 GLU CD C 4.181 7.023 -2.969 1.00 . A A . 19 GLU CD 1 1 11 11425 1 1 19 GLU CG C 4.782 5.787 -2.329 1.00 . A A . 19 GLU CG 1 1 11 11426 1 1 19 GLU H H 5.375 4.284 0.565 1.00 . A A . 19 GLU H 1 1 11 11427 1 1 19 GLU HA H 3.881 6.725 -0.006 1.00 . A A . 19 GLU HA 1 1 11 11428 1 1 19 GLU HB2 H 4.071 4.041 -1.353 1.00 . A A . 19 GLU HB2 1 1 11 11429 1 1 19 GLU HB3 H 2.818 5.197 -1.782 1.00 . A A . 19 GLU HB3 1 1 11 11430 1 1 19 GLU HG2 H 5.661 6.079 -1.773 1.00 . A A . 19 GLU HG2 1 1 11 11431 1 1 19 GLU HG3 H 5.065 5.096 -3.109 1.00 . A A . 19 GLU HG3 1 1 11 11432 1 1 19 GLU N N 5.033 5.185 0.744 1.00 . A A . 19 GLU N 1 1 11 11433 1 1 19 GLU O O 2.555 4.251 1.527 1.00 . A A . 19 GLU O 1 1 11 11434 1 1 19 GLU OE1 O 3.015 6.955 -3.410 1.00 . A A . 19 GLU OE1 1 1 11 11435 1 1 19 GLU OE2 O 4.877 8.059 -3.030 1.00 . A A . 19 GLU OE2 1 1 11 11436 1 1 20 PRO C C -0.464 4.469 0.677 1.00 . A A . 20 PRO C 1 1 11 11437 1 1 20 PRO CA C 0.202 5.728 1.219 1.00 . A A . 20 PRO CA 1 1 11 11438 1 1 20 PRO CB C -0.630 6.965 0.872 1.00 . A A . 20 PRO CB 1 1 11 11439 1 1 20 PRO CD C 1.445 7.181 -0.295 1.00 . A A . 20 PRO CD 1 1 11 11440 1 1 20 PRO CG C -0.024 7.489 -0.385 1.00 . A A . 20 PRO CG 1 1 11 11441 1 1 20 PRO HA H 0.301 5.649 2.292 1.00 . A A . 20 PRO HA 1 1 11 11442 1 1 20 PRO HB2 H -1.662 6.678 0.724 1.00 . A A . 20 PRO HB2 1 1 11 11443 1 1 20 PRO HB3 H -0.562 7.686 1.672 1.00 . A A . 20 PRO HB3 1 1 11 11444 1 1 20 PRO HD2 H 1.844 6.956 -1.273 1.00 . A A . 20 PRO HD2 1 1 11 11445 1 1 20 PRO HD3 H 1.978 8.009 0.150 1.00 . A A . 20 PRO HD3 1 1 11 11446 1 1 20 PRO HG2 H -0.460 6.992 -1.238 1.00 . A A . 20 PRO HG2 1 1 11 11447 1 1 20 PRO HG3 H -0.180 8.556 -0.450 1.00 . A A . 20 PRO HG3 1 1 11 11448 1 1 20 PRO N N 1.493 5.996 0.578 1.00 . A A . 20 PRO N 1 1 11 11449 1 1 20 PRO O O 0.059 3.820 -0.230 1.00 . A A . 20 PRO O 1 1 11 11450 1 1 21 TRP C C -3.768 3.315 0.363 1.00 . A A . 21 TRP C 1 1 11 11451 1 1 21 TRP CA C -2.357 2.946 0.807 1.00 . A A . 21 TRP CA 1 1 11 11452 1 1 21 TRP CB C -2.418 1.919 1.940 1.00 . A A . 21 TRP CB 1 1 11 11453 1 1 21 TRP CD1 C 0.048 1.931 2.637 1.00 . A A . 21 TRP CD1 1 1 11 11454 1 1 21 TRP CD2 C -0.769 -0.103 2.176 1.00 . A A . 21 TRP CD2 1 1 11 11455 1 1 21 TRP CE2 C 0.585 -0.235 2.543 1.00 . A A . 21 TRP CE2 1 1 11 11456 1 1 21 TRP CE3 C -1.492 -1.252 1.843 1.00 . A A . 21 TRP CE3 1 1 11 11457 1 1 21 TRP CG C -1.092 1.290 2.243 1.00 . A A . 21 TRP CG 1 1 11 11458 1 1 21 TRP CH2 C 0.496 -2.578 2.253 1.00 . A A . 21 TRP CH2 1 1 11 11459 1 1 21 TRP CZ2 C 1.227 -1.469 2.584 1.00 . A A . 21 TRP CZ2 1 1 11 11460 1 1 21 TRP CZ3 C -0.852 -2.476 1.884 1.00 . A A . 21 TRP CZ3 1 1 11 11461 1 1 21 TRP H H -1.986 4.686 1.955 1.00 . A A . 21 TRP H 1 1 11 11462 1 1 21 TRP HA H -1.830 2.513 -0.030 1.00 . A A . 21 TRP HA 1 1 11 11463 1 1 21 TRP HB2 H -2.771 2.404 2.838 1.00 . A A . 21 TRP HB2 1 1 11 11464 1 1 21 TRP HB3 H -3.106 1.132 1.665 1.00 . A A . 21 TRP HB3 1 1 11 11465 1 1 21 TRP HD1 H 0.127 2.998 2.779 1.00 . A A . 21 TRP HD1 1 1 11 11466 1 1 21 TRP HE1 H 1.974 1.234 3.101 1.00 . A A . 21 TRP HE1 1 1 11 11467 1 1 21 TRP HE3 H -2.531 -1.194 1.556 1.00 . A A . 21 TRP HE3 1 1 11 11468 1 1 21 TRP HH2 H 0.955 -3.554 2.272 1.00 . A A . 21 TRP HH2 1 1 11 11469 1 1 21 TRP HZ2 H 2.266 -1.564 2.867 1.00 . A A . 21 TRP HZ2 1 1 11 11470 1 1 21 TRP HZ3 H -1.394 -3.375 1.630 1.00 . A A . 21 TRP HZ3 1 1 11 11471 1 1 21 TRP N N -1.620 4.129 1.236 1.00 . A A . 21 TRP N 1 1 11 11472 1 1 21 TRP NE1 N 1.060 1.020 2.818 1.00 . A A . 21 TRP NE1 1 1 11 11473 1 1 21 TRP O O -4.238 4.426 0.612 1.00 . A A . 21 TRP O 1 1 11 11474 1 1 22 THR C C -6.781 1.639 -0.126 1.00 . A A . 22 THR C 1 1 11 11475 1 1 22 THR CA C -5.799 2.606 -0.776 1.00 . A A . 22 THR CA 1 1 11 11476 1 1 22 THR CB C -5.886 2.456 -2.307 1.00 . A A . 22 THR CB 1 1 11 11477 1 1 22 THR CG2 C -4.579 2.869 -2.966 1.00 . A A . 22 THR CG2 1 1 11 11478 1 1 22 THR H H -4.013 1.512 -0.464 1.00 . A A . 22 THR H 1 1 11 11479 1 1 22 THR HA H -6.078 3.617 -0.517 1.00 . A A . 22 THR HA 1 1 11 11480 1 1 22 THR HB H -6.675 3.099 -2.671 1.00 . A A . 22 THR HB 1 1 11 11481 1 1 22 THR HG1 H -5.936 0.935 -3.561 1.00 . A A . 22 THR HG1 1 1 11 11482 1 1 22 THR HG21 H -3.957 1.998 -3.111 1.00 . A A . 22 THR HG21 1 1 11 11483 1 1 22 THR HG22 H -4.065 3.577 -2.334 1.00 . A A . 22 THR HG22 1 1 11 11484 1 1 22 THR HG23 H -4.787 3.324 -3.923 1.00 . A A . 22 THR HG23 1 1 11 11485 1 1 22 THR N N -4.441 2.378 -0.297 1.00 . A A . 22 THR N 1 1 11 11486 1 1 22 THR O O -6.379 0.662 0.505 1.00 . A A . 22 THR O 1 1 11 11487 1 1 22 THR OG1 O -6.192 1.100 -2.650 1.00 . A A . 22 THR OG1 1 1 11 11488 1 1 23 GLN C C -8.955 -0.373 -0.176 1.00 . A A . 23 GLN C 1 1 11 11489 1 1 23 GLN CA C -9.111 1.071 0.289 1.00 . A A . 23 GLN CA 1 1 11 11490 1 1 23 GLN CB C -10.495 1.596 -0.096 1.00 . A A . 23 GLN CB 1 1 11 11491 1 1 23 GLN CD C -11.211 0.701 -2.348 1.00 . A A . 23 GLN CD 1 1 11 11492 1 1 23 GLN CG C -10.646 1.881 -1.582 1.00 . A A . 23 GLN CG 1 1 11 11493 1 1 23 GLN H H -8.329 2.711 -0.797 1.00 . A A . 23 GLN H 1 1 11 11494 1 1 23 GLN HA H -9.010 1.103 1.363 1.00 . A A . 23 GLN HA 1 1 11 11495 1 1 23 GLN HB2 H -11.236 0.863 0.185 1.00 . A A . 23 GLN HB2 1 1 11 11496 1 1 23 GLN HB3 H -10.683 2.512 0.445 1.00 . A A . 23 GLN HB3 1 1 11 11497 1 1 23 GLN HE21 H -10.303 1.312 -4.007 1.00 . A A . 23 GLN HE21 1 1 11 11498 1 1 23 GLN HE22 H -11.235 -0.135 -4.151 1.00 . A A . 23 GLN HE22 1 1 11 11499 1 1 23 GLN HG2 H -11.310 2.723 -1.708 1.00 . A A . 23 GLN HG2 1 1 11 11500 1 1 23 GLN HG3 H -9.676 2.125 -1.988 1.00 . A A . 23 GLN HG3 1 1 11 11501 1 1 23 GLN N N -8.071 1.918 -0.284 1.00 . A A . 23 GLN N 1 1 11 11502 1 1 23 GLN NE2 N -10.884 0.617 -3.632 1.00 . A A . 23 GLN NE2 1 1 11 11503 1 1 23 GLN O O -9.010 -1.303 0.628 1.00 . A A . 23 GLN O 1 1 11 11504 1 1 23 GLN OE1 O -11.934 -0.126 -1.791 1.00 . A A . 23 GLN OE1 1 1 11 11505 1 1 24 ASN C C -7.346 -2.563 -1.499 1.00 . A A . 24 ASN C 1 1 11 11506 1 1 24 ASN CA C -8.596 -1.884 -2.050 1.00 . A A . 24 ASN CA 1 1 11 11507 1 1 24 ASN CB C -8.515 -1.800 -3.575 1.00 . A A . 24 ASN CB 1 1 11 11508 1 1 24 ASN CG C -9.059 -3.043 -4.253 1.00 . A A . 24 ASN CG 1 1 11 11509 1 1 24 ASN H H -8.726 0.229 -2.069 1.00 . A A . 24 ASN H 1 1 11 11510 1 1 24 ASN HA H -9.461 -2.471 -1.776 1.00 . A A . 24 ASN HA 1 1 11 11511 1 1 24 ASN HB2 H -9.088 -0.949 -3.914 1.00 . A A . 24 ASN HB2 1 1 11 11512 1 1 24 ASN HB3 H -7.484 -1.674 -3.869 1.00 . A A . 24 ASN HB3 1 1 11 11513 1 1 24 ASN HD21 H -8.247 -2.487 -5.981 1.00 . A A . 24 ASN HD21 1 1 11 11514 1 1 24 ASN HD22 H -9.120 -3.978 -6.006 1.00 . A A . 24 ASN HD22 1 1 11 11515 1 1 24 ASN N N -8.760 -0.553 -1.478 1.00 . A A . 24 ASN N 1 1 11 11516 1 1 24 ASN ND2 N -8.780 -3.183 -5.544 1.00 . A A . 24 ASN ND2 1 1 11 11517 1 1 24 ASN O O -7.420 -3.651 -0.928 1.00 . A A . 24 ASN O 1 1 11 11518 1 1 24 ASN OD1 O -9.721 -3.868 -3.623 1.00 . A A . 24 ASN OD1 1 1 11 11519 1 1 25 GLN C C -5.002 -2.755 0.299 1.00 . A A . 25 GLN C 1 1 11 11520 1 1 25 GLN CA C -4.934 -2.454 -1.194 1.00 . A A . 25 GLN CA 1 1 11 11521 1 1 25 GLN CB C -3.796 -1.472 -1.478 1.00 . A A . 25 GLN CB 1 1 11 11522 1 1 25 GLN CD C -4.119 -1.392 -3.983 1.00 . A A . 25 GLN CD 1 1 11 11523 1 1 25 GLN CG C -3.155 -1.662 -2.844 1.00 . A A . 25 GLN CG 1 1 11 11524 1 1 25 GLN H H -6.207 -1.049 -2.137 1.00 . A A . 25 GLN H 1 1 11 11525 1 1 25 GLN HA H -4.745 -3.374 -1.726 1.00 . A A . 25 GLN HA 1 1 11 11526 1 1 25 GLN HB2 H -4.182 -0.466 -1.422 1.00 . A A . 25 GLN HB2 1 1 11 11527 1 1 25 GLN HB3 H -3.031 -1.599 -0.726 1.00 . A A . 25 GLN HB3 1 1 11 11528 1 1 25 GLN HE21 H -2.824 -0.133 -4.813 1.00 . A A . 25 GLN HE21 1 1 11 11529 1 1 25 GLN HE22 H -4.314 -0.344 -5.660 1.00 . A A . 25 GLN HE22 1 1 11 11530 1 1 25 GLN HG2 H -2.319 -0.984 -2.932 1.00 . A A . 25 GLN HG2 1 1 11 11531 1 1 25 GLN HG3 H -2.802 -2.680 -2.923 1.00 . A A . 25 GLN HG3 1 1 11 11532 1 1 25 GLN N N -6.200 -1.913 -1.674 1.00 . A A . 25 GLN N 1 1 11 11533 1 1 25 GLN NE2 N -3.712 -0.536 -4.912 1.00 . A A . 25 GLN NE2 1 1 11 11534 1 1 25 GLN O O -4.811 -3.895 0.721 1.00 . A A . 25 GLN O 1 1 11 11535 1 1 25 GLN OE1 O -5.217 -1.948 -4.027 1.00 . A A . 25 GLN OE1 1 1 11 11536 1 1 26 GLN C C -6.332 -2.999 2.908 1.00 . A A . 26 GLN C 1 1 11 11537 1 1 26 GLN CA C -5.365 -1.879 2.541 1.00 . A A . 26 GLN CA 1 1 11 11538 1 1 26 GLN CB C -5.813 -0.568 3.188 1.00 . A A . 26 GLN CB 1 1 11 11539 1 1 26 GLN CD C -4.430 -0.962 5.265 1.00 . A A . 26 GLN CD 1 1 11 11540 1 1 26 GLN CG C -5.793 -0.601 4.708 1.00 . A A . 26 GLN CG 1 1 11 11541 1 1 26 GLN H H -5.415 -0.840 0.698 1.00 . A A . 26 GLN H 1 1 11 11542 1 1 26 GLN HA H -4.382 -2.134 2.909 1.00 . A A . 26 GLN HA 1 1 11 11543 1 1 26 GLN HB2 H -5.160 0.225 2.857 1.00 . A A . 26 GLN HB2 1 1 11 11544 1 1 26 GLN HB3 H -6.822 -0.349 2.868 1.00 . A A . 26 GLN HB3 1 1 11 11545 1 1 26 GLN HE21 H -4.766 -2.889 4.904 1.00 . A A . 26 GLN HE21 1 1 11 11546 1 1 26 GLN HE22 H -3.237 -2.513 5.615 1.00 . A A . 26 GLN HE22 1 1 11 11547 1 1 26 GLN HG2 H -6.069 0.374 5.080 1.00 . A A . 26 GLN HG2 1 1 11 11548 1 1 26 GLN HG3 H -6.511 -1.332 5.048 1.00 . A A . 26 GLN HG3 1 1 11 11549 1 1 26 GLN N N -5.273 -1.724 1.094 1.00 . A A . 26 GLN N 1 1 11 11550 1 1 26 GLN NE2 N -4.112 -2.252 5.262 1.00 . A A . 26 GLN NE2 1 1 11 11551 1 1 26 GLN O O -6.231 -3.595 3.981 1.00 . A A . 26 GLN O 1 1 11 11552 1 1 26 GLN OE1 O -3.671 -0.093 5.693 1.00 . A A . 26 GLN OE1 1 1 11 11553 1 1 27 LYS C C -7.678 -5.702 1.919 1.00 . A A . 27 LYS C 1 1 11 11554 1 1 27 LYS CA C -8.259 -4.329 2.240 1.00 . A A . 27 LYS CA 1 1 11 11555 1 1 27 LYS CB C -9.505 -4.079 1.388 1.00 . A A . 27 LYS CB 1 1 11 11556 1 1 27 LYS CD C -11.349 -5.063 -0.005 1.00 . A A . 27 LYS CD 1 1 11 11557 1 1 27 LYS CE C -12.666 -4.819 0.717 1.00 . A A . 27 LYS CE 1 1 11 11558 1 1 27 LYS CG C -10.223 -5.352 0.973 1.00 . A A . 27 LYS CG 1 1 11 11559 1 1 27 LYS H H -7.302 -2.770 1.175 1.00 . A A . 27 LYS H 1 1 11 11560 1 1 27 LYS HA H -8.535 -4.303 3.284 1.00 . A A . 27 LYS HA 1 1 11 11561 1 1 27 LYS HB2 H -10.196 -3.469 1.952 1.00 . A A . 27 LYS HB2 1 1 11 11562 1 1 27 LYS HB3 H -9.215 -3.547 0.494 1.00 . A A . 27 LYS HB3 1 1 11 11563 1 1 27 LYS HD2 H -11.099 -4.183 -0.580 1.00 . A A . 27 LYS HD2 1 1 11 11564 1 1 27 LYS HD3 H -11.464 -5.908 -0.669 1.00 . A A . 27 LYS HD3 1 1 11 11565 1 1 27 LYS HE2 H -12.462 -4.312 1.648 1.00 . A A . 27 LYS HE2 1 1 11 11566 1 1 27 LYS HE3 H -13.292 -4.195 0.096 1.00 . A A . 27 LYS HE3 1 1 11 11567 1 1 27 LYS HG2 H -9.514 -6.017 0.502 1.00 . A A . 27 LYS HG2 1 1 11 11568 1 1 27 LYS HG3 H -10.635 -5.826 1.852 1.00 . A A . 27 LYS HG3 1 1 11 11569 1 1 27 LYS HZ1 H -12.740 -6.900 0.884 1.00 . A A . 27 LYS HZ1 1 1 11 11570 1 1 27 LYS HZ2 H -14.188 -6.203 0.357 1.00 . A A . 27 LYS HZ2 1 1 11 11571 1 1 27 LYS HZ3 H -13.738 -6.088 1.984 1.00 . A A . 27 LYS HZ3 1 1 11 11572 1 1 27 LYS N N -7.272 -3.280 2.012 1.00 . A A . 27 LYS N 1 1 11 11573 1 1 27 LYS NZ N -13.384 -6.092 1.006 1.00 . A A . 27 LYS NZ 1 1 11 11574 1 1 27 LYS O O -7.749 -6.624 2.734 1.00 . A A . 27 LYS O 1 1 11 11575 1 1 28 LEU C C -5.496 -7.595 1.329 1.00 . A A . 28 LEU C 1 1 11 11576 1 1 28 LEU CA C -6.505 -7.093 0.302 1.00 . A A . 28 LEU CA 1 1 11 11577 1 1 28 LEU CB C -5.825 -6.923 -1.058 1.00 . A A . 28 LEU CB 1 1 11 11578 1 1 28 LEU CD1 C -5.951 -6.336 -3.492 1.00 . A A . 28 LEU CD1 1 1 11 11579 1 1 28 LEU CD2 C -7.632 -7.899 -2.497 1.00 . A A . 28 LEU CD2 1 1 11 11580 1 1 28 LEU CG C -6.755 -6.680 -2.247 1.00 . A A . 28 LEU CG 1 1 11 11581 1 1 28 LEU H H -7.075 -5.063 0.124 1.00 . A A . 28 LEU H 1 1 11 11582 1 1 28 LEU HA H -7.299 -7.820 0.210 1.00 . A A . 28 LEU HA 1 1 11 11583 1 1 28 LEU HB2 H -5.152 -6.083 -0.988 1.00 . A A . 28 LEU HB2 1 1 11 11584 1 1 28 LEU HB3 H -5.258 -7.821 -1.258 1.00 . A A . 28 LEU HB3 1 1 11 11585 1 1 28 LEU HD11 H -4.939 -6.086 -3.209 1.00 . A A . 28 LEU HD11 1 1 11 11586 1 1 28 LEU HD12 H -6.404 -5.493 -3.991 1.00 . A A . 28 LEU HD12 1 1 11 11587 1 1 28 LEU HD13 H -5.939 -7.186 -4.159 1.00 . A A . 28 LEU HD13 1 1 11 11588 1 1 28 LEU HD21 H -8.028 -7.857 -3.501 1.00 . A A . 28 LEU HD21 1 1 11 11589 1 1 28 LEU HD22 H -8.447 -7.906 -1.788 1.00 . A A . 28 LEU HD22 1 1 11 11590 1 1 28 LEU HD23 H -7.043 -8.796 -2.379 1.00 . A A . 28 LEU HD23 1 1 11 11591 1 1 28 LEU HG H -7.401 -5.842 -2.026 1.00 . A A . 28 LEU HG 1 1 11 11592 1 1 28 LEU N N -7.101 -5.832 0.730 1.00 . A A . 28 LEU N 1 1 11 11593 1 1 28 LEU O O -5.416 -8.793 1.604 1.00 . A A . 28 LEU O 1 1 11 11594 1 1 29 LEU C C -4.375 -7.627 4.133 1.00 . A A . 29 LEU C 1 1 11 11595 1 1 29 LEU CA C -3.723 -7.018 2.895 1.00 . A A . 29 LEU CA 1 1 11 11596 1 1 29 LEU CB C -2.915 -5.780 3.287 1.00 . A A . 29 LEU CB 1 1 11 11597 1 1 29 LEU CD1 C -0.811 -6.969 3.950 1.00 . A A . 29 LEU CD1 1 1 11 11598 1 1 29 LEU CD2 C -1.245 -4.648 4.775 1.00 . A A . 29 LEU CD2 1 1 11 11599 1 1 29 LEU CG C -1.877 -5.978 4.392 1.00 . A A . 29 LEU CG 1 1 11 11600 1 1 29 LEU H H -4.837 -5.732 1.636 1.00 . A A . 29 LEU H 1 1 11 11601 1 1 29 LEU HA H -3.059 -7.748 2.457 1.00 . A A . 29 LEU HA 1 1 11 11602 1 1 29 LEU HB2 H -2.399 -5.430 2.407 1.00 . A A . 29 LEU HB2 1 1 11 11603 1 1 29 LEU HB3 H -3.612 -5.023 3.619 1.00 . A A . 29 LEU HB3 1 1 11 11604 1 1 29 LEU HD11 H -1.184 -7.555 3.125 1.00 . A A . 29 LEU HD11 1 1 11 11605 1 1 29 LEU HD12 H -0.564 -7.623 4.774 1.00 . A A . 29 LEU HD12 1 1 11 11606 1 1 29 LEU HD13 H 0.074 -6.431 3.640 1.00 . A A . 29 LEU HD13 1 1 11 11607 1 1 29 LEU HD21 H -1.852 -3.839 4.395 1.00 . A A . 29 LEU HD21 1 1 11 11608 1 1 29 LEU HD22 H -0.254 -4.584 4.351 1.00 . A A . 29 LEU HD22 1 1 11 11609 1 1 29 LEU HD23 H -1.182 -4.576 5.851 1.00 . A A . 29 LEU HD23 1 1 11 11610 1 1 29 LEU HG H -2.365 -6.383 5.268 1.00 . A A . 29 LEU HG 1 1 11 11611 1 1 29 LEU N N -4.727 -6.671 1.895 1.00 . A A . 29 LEU N 1 1 11 11612 1 1 29 LEU O O -4.028 -8.733 4.547 1.00 . A A . 29 LEU O 1 1 11 11613 1 1 30 GLU C C -6.609 -8.759 5.677 1.00 . A A . 30 GLU C 1 1 11 11614 1 1 30 GLU CA C -6.023 -7.369 5.905 1.00 . A A . 30 GLU CA 1 1 11 11615 1 1 30 GLU CB C -7.136 -6.391 6.288 1.00 . A A . 30 GLU CB 1 1 11 11616 1 1 30 GLU CD C -7.734 -3.948 6.522 1.00 . A A . 30 GLU CD 1 1 11 11617 1 1 30 GLU CG C -6.635 -4.991 6.599 1.00 . A A . 30 GLU CG 1 1 11 11618 1 1 30 GLU H H -5.554 -6.025 4.337 1.00 . A A . 30 GLU H 1 1 11 11619 1 1 30 GLU HA H -5.309 -7.421 6.712 1.00 . A A . 30 GLU HA 1 1 11 11620 1 1 30 GLU HB2 H -7.839 -6.327 5.471 1.00 . A A . 30 GLU HB2 1 1 11 11621 1 1 30 GLU HB3 H -7.646 -6.770 7.161 1.00 . A A . 30 GLU HB3 1 1 11 11622 1 1 30 GLU HG2 H -6.222 -4.983 7.596 1.00 . A A . 30 GLU HG2 1 1 11 11623 1 1 30 GLU HG3 H -5.864 -4.732 5.888 1.00 . A A . 30 GLU HG3 1 1 11 11624 1 1 30 GLU N N -5.322 -6.899 4.715 1.00 . A A . 30 GLU N 1 1 11 11625 1 1 30 GLU O O -6.328 -9.695 6.428 1.00 . A A . 30 GLU O 1 1 11 11626 1 1 30 GLU OE1 O -8.611 -4.075 5.643 1.00 . A A . 30 GLU OE1 1 1 11 11627 1 1 30 GLU OE2 O -7.716 -3.006 7.341 1.00 . A A . 30 GLU OE2 1 1 11 11628 1 1 31 LEU C C -7.014 -11.280 4.245 1.00 . A A . 31 LEU C 1 1 11 11629 1 1 31 LEU CA C -8.052 -10.164 4.308 1.00 . A A . 31 LEU CA 1 1 11 11630 1 1 31 LEU CB C -8.791 -10.063 2.973 1.00 . A A . 31 LEU CB 1 1 11 11631 1 1 31 LEU CD1 C -11.108 -10.665 3.716 1.00 . A A . 31 LEU CD1 1 1 11 11632 1 1 31 LEU CD2 C -10.355 -8.281 3.790 1.00 . A A . 31 LEU CD2 1 1 11 11633 1 1 31 LEU CG C -10.248 -9.605 3.046 1.00 . A A . 31 LEU CG 1 1 11 11634 1 1 31 LEU H H -7.610 -8.107 4.074 1.00 . A A . 31 LEU H 1 1 11 11635 1 1 31 LEU HA H -8.763 -10.393 5.088 1.00 . A A . 31 LEU HA 1 1 11 11636 1 1 31 LEU HB2 H -8.256 -9.363 2.351 1.00 . A A . 31 LEU HB2 1 1 11 11637 1 1 31 LEU HB3 H -8.773 -11.040 2.511 1.00 . A A . 31 LEU HB3 1 1 11 11638 1 1 31 LEU HD11 H -11.691 -10.211 4.503 1.00 . A A . 31 LEU HD11 1 1 11 11639 1 1 31 LEU HD12 H -10.473 -11.432 4.134 1.00 . A A . 31 LEU HD12 1 1 11 11640 1 1 31 LEU HD13 H -11.771 -11.106 2.985 1.00 . A A . 31 LEU HD13 1 1 11 11641 1 1 31 LEU HD21 H -10.410 -8.469 4.852 1.00 . A A . 31 LEU HD21 1 1 11 11642 1 1 31 LEU HD22 H -11.245 -7.759 3.470 1.00 . A A . 31 LEU HD22 1 1 11 11643 1 1 31 LEU HD23 H -9.486 -7.677 3.575 1.00 . A A . 31 LEU HD23 1 1 11 11644 1 1 31 LEU HG H -10.623 -9.457 2.043 1.00 . A A . 31 LEU HG 1 1 11 11645 1 1 31 LEU N N -7.425 -8.888 4.636 1.00 . A A . 31 LEU N 1 1 11 11646 1 1 31 LEU O O -7.239 -12.379 4.750 1.00 . A A . 31 LEU O 1 1 11 11647 1 1 32 ALA C C -4.248 -12.351 4.864 1.00 . A A . 32 ALA C 1 1 11 11648 1 1 32 ALA CA C -4.802 -11.966 3.496 1.00 . A A . 32 ALA CA 1 1 11 11649 1 1 32 ALA CB C -3.693 -11.420 2.610 1.00 . A A . 32 ALA CB 1 1 11 11650 1 1 32 ALA H H -5.756 -10.094 3.240 1.00 . A A . 32 ALA H 1 1 11 11651 1 1 32 ALA HA H -5.208 -12.848 3.022 1.00 . A A . 32 ALA HA 1 1 11 11652 1 1 32 ALA HB1 H -2.856 -12.103 2.620 1.00 . A A . 32 ALA HB1 1 1 11 11653 1 1 32 ALA HB2 H -4.059 -11.314 1.599 1.00 . A A . 32 ALA HB2 1 1 11 11654 1 1 32 ALA HB3 H -3.377 -10.457 2.981 1.00 . A A . 32 ALA HB3 1 1 11 11655 1 1 32 ALA N N -5.876 -10.988 3.622 1.00 . A A . 32 ALA N 1 1 11 11656 1 1 32 ALA O O -4.096 -13.534 5.173 1.00 . A A . 32 ALA O 1 1 11 11657 1 1 33 LEU C C -4.146 -12.721 7.707 1.00 . A A . 33 LEU C 1 1 11 11658 1 1 33 LEU CA C -3.407 -11.580 7.014 1.00 . A A . 33 LEU CA 1 1 11 11659 1 1 33 LEU CB C -3.507 -10.307 7.856 1.00 . A A . 33 LEU CB 1 1 11 11660 1 1 33 LEU CD1 C -1.139 -9.938 8.589 1.00 . A A . 33 LEU CD1 1 1 11 11661 1 1 33 LEU CD2 C -1.896 -9.115 6.351 1.00 . A A . 33 LEU CD2 1 1 11 11662 1 1 33 LEU CG C -2.304 -9.366 7.795 1.00 . A A . 33 LEU CG 1 1 11 11663 1 1 33 LEU H H -4.089 -10.426 5.377 1.00 . A A . 33 LEU H 1 1 11 11664 1 1 33 LEU HA H -2.368 -11.852 6.909 1.00 . A A . 33 LEU HA 1 1 11 11665 1 1 33 LEU HB2 H -4.374 -9.757 7.522 1.00 . A A . 33 LEU HB2 1 1 11 11666 1 1 33 LEU HB3 H -3.646 -10.603 8.886 1.00 . A A . 33 LEU HB3 1 1 11 11667 1 1 33 LEU HD11 H -0.216 -9.744 8.063 1.00 . A A . 33 LEU HD11 1 1 11 11668 1 1 33 LEU HD12 H -1.271 -11.003 8.705 1.00 . A A . 33 LEU HD12 1 1 11 11669 1 1 33 LEU HD13 H -1.104 -9.471 9.563 1.00 . A A . 33 LEU HD13 1 1 11 11670 1 1 33 LEU HD21 H -2.425 -8.252 5.973 1.00 . A A . 33 LEU HD21 1 1 11 11671 1 1 33 LEU HD22 H -2.142 -9.979 5.752 1.00 . A A . 33 LEU HD22 1 1 11 11672 1 1 33 LEU HD23 H -0.832 -8.934 6.304 1.00 . A A . 33 LEU HD23 1 1 11 11673 1 1 33 LEU HG H -2.574 -8.417 8.238 1.00 . A A . 33 LEU HG 1 1 11 11674 1 1 33 LEU N N -3.946 -11.347 5.679 1.00 . A A . 33 LEU N 1 1 11 11675 1 1 33 LEU O O -3.582 -13.413 8.555 1.00 . A A . 33 LEU O 1 1 11 11676 1 1 34 GLN C C -5.815 -15.335 7.380 1.00 . A A . 34 GLN C 1 1 11 11677 1 1 34 GLN CA C -6.222 -13.971 7.925 1.00 . A A . 34 GLN CA 1 1 11 11678 1 1 34 GLN CB C -7.705 -13.717 7.644 1.00 . A A . 34 GLN CB 1 1 11 11679 1 1 34 GLN CD C -9.667 -12.386 8.518 1.00 . A A . 34 GLN CD 1 1 11 11680 1 1 34 GLN CG C -8.197 -12.369 8.145 1.00 . A A . 34 GLN CG 1 1 11 11681 1 1 34 GLN H H -5.801 -12.328 6.659 1.00 . A A . 34 GLN H 1 1 11 11682 1 1 34 GLN HA H -6.061 -13.961 8.992 1.00 . A A . 34 GLN HA 1 1 11 11683 1 1 34 GLN HB2 H -7.870 -13.764 6.578 1.00 . A A . 34 GLN HB2 1 1 11 11684 1 1 34 GLN HB3 H -8.287 -14.490 8.125 1.00 . A A . 34 GLN HB3 1 1 11 11685 1 1 34 GLN HE21 H -10.054 -10.994 7.152 1.00 . A A . 34 GLN HE21 1 1 11 11686 1 1 34 GLN HE22 H -11.412 -11.551 8.063 1.00 . A A . 34 GLN HE22 1 1 11 11687 1 1 34 GLN HG2 H -7.624 -12.092 9.018 1.00 . A A . 34 GLN HG2 1 1 11 11688 1 1 34 GLN HG3 H -8.046 -11.634 7.369 1.00 . A A . 34 GLN HG3 1 1 11 11689 1 1 34 GLN N N -5.408 -12.912 7.339 1.00 . A A . 34 GLN N 1 1 11 11690 1 1 34 GLN NE2 N -10.458 -11.560 7.843 1.00 . A A . 34 GLN NE2 1 1 11 11691 1 1 34 GLN O O -5.634 -16.288 8.138 1.00 . A A . 34 GLN O 1 1 11 11692 1 1 34 GLN OE1 O -10.086 -13.134 9.402 1.00 . A A . 34 GLN OE1 1 1 11 11693 1 1 35 GLN C C -3.836 -17.017 5.720 1.00 . A A . 35 GLN C 1 1 11 11694 1 1 35 GLN CA C -5.290 -16.672 5.415 1.00 . A A . 35 GLN CA 1 1 11 11695 1 1 35 GLN CB C -5.497 -16.573 3.903 1.00 . A A . 35 GLN CB 1 1 11 11696 1 1 35 GLN CD C -7.012 -17.109 1.954 1.00 . A A . 35 GLN CD 1 1 11 11697 1 1 35 GLN CG C -6.903 -16.937 3.456 1.00 . A A . 35 GLN CG 1 1 11 11698 1 1 35 GLN H H -5.833 -14.628 5.510 1.00 . A A . 35 GLN H 1 1 11 11699 1 1 35 GLN HA H -5.922 -17.455 5.805 1.00 . A A . 35 GLN HA 1 1 11 11700 1 1 35 GLN HB2 H -5.293 -15.560 3.589 1.00 . A A . 35 GLN HB2 1 1 11 11701 1 1 35 GLN HB3 H -4.803 -17.240 3.412 1.00 . A A . 35 GLN HB3 1 1 11 11702 1 1 35 GLN HE21 H -6.158 -15.337 1.664 1.00 . A A . 35 GLN HE21 1 1 11 11703 1 1 35 GLN HE22 H -6.601 -16.199 0.235 1.00 . A A . 35 GLN HE22 1 1 11 11704 1 1 35 GLN HG2 H -7.189 -17.865 3.930 1.00 . A A . 35 GLN HG2 1 1 11 11705 1 1 35 GLN HG3 H -7.579 -16.153 3.764 1.00 . A A . 35 GLN HG3 1 1 11 11706 1 1 35 GLN N N -5.674 -15.422 6.061 1.00 . A A . 35 GLN N 1 1 11 11707 1 1 35 GLN NE2 N -6.544 -16.115 1.208 1.00 . A A . 35 GLN NE2 1 1 11 11708 1 1 35 GLN O O -3.522 -18.145 6.102 1.00 . A A . 35 GLN O 1 1 11 11709 1 1 35 GLN OE1 O -7.512 -18.124 1.468 1.00 . A A . 35 GLN OE1 1 1 11 11710 1 1 36 TYR C C -1.081 -15.458 7.031 1.00 . A A . 36 TYR C 1 1 11 11711 1 1 36 TYR CA C -1.531 -16.242 5.802 1.00 . A A . 36 TYR CA 1 1 11 11712 1 1 36 TYR CB C -0.709 -15.819 4.584 1.00 . A A . 36 TYR CB 1 1 11 11713 1 1 36 TYR CD1 C -2.409 -15.522 2.741 1.00 . A A . 36 TYR CD1 1 1 11 11714 1 1 36 TYR CD2 C -0.836 -17.301 2.544 1.00 . A A . 36 TYR CD2 1 1 11 11715 1 1 36 TYR CE1 C -2.980 -15.887 1.537 1.00 . A A . 36 TYR CE1 1 1 11 11716 1 1 36 TYR CE2 C -1.399 -17.672 1.338 1.00 . A A . 36 TYR CE2 1 1 11 11717 1 1 36 TYR CG C -1.329 -16.221 3.265 1.00 . A A . 36 TYR CG 1 1 11 11718 1 1 36 TYR CZ C -2.471 -16.962 0.839 1.00 . A A . 36 TYR CZ 1 1 11 11719 1 1 36 TYR H H -3.263 -15.163 5.242 1.00 . A A . 36 TYR H 1 1 11 11720 1 1 36 TYR HA H -1.372 -17.295 5.983 1.00 . A A . 36 TYR HA 1 1 11 11721 1 1 36 TYR HB2 H -0.602 -14.745 4.585 1.00 . A A . 36 TYR HB2 1 1 11 11722 1 1 36 TYR HB3 H 0.270 -16.273 4.643 1.00 . A A . 36 TYR HB3 1 1 11 11723 1 1 36 TYR HD1 H -2.806 -14.680 3.290 1.00 . A A . 36 TYR HD1 1 1 11 11724 1 1 36 TYR HD2 H 0.004 -17.856 2.938 1.00 . A A . 36 TYR HD2 1 1 11 11725 1 1 36 TYR HE1 H -3.819 -15.331 1.145 1.00 . A A . 36 TYR HE1 1 1 11 11726 1 1 36 TYR HE2 H -1.001 -18.515 0.792 1.00 . A A . 36 TYR HE2 1 1 11 11727 1 1 36 TYR HH H -2.823 -18.247 -0.547 1.00 . A A . 36 TYR HH 1 1 11 11728 1 1 36 TYR N N -2.953 -16.040 5.548 1.00 . A A . 36 TYR N 1 1 11 11729 1 1 36 TYR O O -0.421 -14.423 6.932 1.00 . A A . 36 TYR O 1 1 11 11730 1 1 36 TYR OH O -3.036 -17.329 -0.361 1.00 . A A . 36 TYR OH 1 1 11 11731 1 1 37 PRO C C 0.402 -15.430 9.794 1.00 . A A . 37 PRO C 1 1 11 11732 1 1 37 PRO CA C -1.089 -15.326 9.491 1.00 . A A . 37 PRO CA 1 1 11 11733 1 1 37 PRO CB C -1.899 -16.116 10.522 1.00 . A A . 37 PRO CB 1 1 11 11734 1 1 37 PRO CD C -2.231 -17.191 8.413 1.00 . A A . 37 PRO CD 1 1 11 11735 1 1 37 PRO CG C -2.120 -17.447 9.890 1.00 . A A . 37 PRO CG 1 1 11 11736 1 1 37 PRO HA H -1.388 -14.289 9.514 1.00 . A A . 37 PRO HA 1 1 11 11737 1 1 37 PRO HB2 H -1.334 -16.202 11.439 1.00 . A A . 37 PRO HB2 1 1 11 11738 1 1 37 PRO HB3 H -2.834 -15.611 10.714 1.00 . A A . 37 PRO HB3 1 1 11 11739 1 1 37 PRO HD2 H -1.807 -18.013 7.854 1.00 . A A . 37 PRO HD2 1 1 11 11740 1 1 37 PRO HD3 H -3.263 -17.036 8.133 1.00 . A A . 37 PRO HD3 1 1 11 11741 1 1 37 PRO HG2 H -1.282 -18.095 10.097 1.00 . A A . 37 PRO HG2 1 1 11 11742 1 1 37 PRO HG3 H -3.034 -17.884 10.264 1.00 . A A . 37 PRO HG3 1 1 11 11743 1 1 37 PRO N N -1.445 -15.962 8.219 1.00 . A A . 37 PRO N 1 1 11 11744 1 1 37 PRO O O 1.154 -16.058 9.049 1.00 . A A . 37 PRO O 1 1 11 11745 1 1 38 ARG C C 2.732 -16.266 11.418 1.00 . A A . 38 ARG C 1 1 11 11746 1 1 38 ARG CA C 2.225 -14.833 11.292 1.00 . A A . 38 ARG CA 1 1 11 11747 1 1 38 ARG CB C 2.410 -14.097 12.620 1.00 . A A . 38 ARG CB 1 1 11 11748 1 1 38 ARG CD C 1.967 -11.928 13.811 1.00 . A A . 38 ARG CD 1 1 11 11749 1 1 38 ARG CG C 2.347 -12.583 12.492 1.00 . A A . 38 ARG CG 1 1 11 11750 1 1 38 ARG CZ C 2.819 -11.839 16.115 1.00 . A A . 38 ARG CZ 1 1 11 11751 1 1 38 ARG H H 0.176 -14.325 11.445 1.00 . A A . 38 ARG H 1 1 11 11752 1 1 38 ARG HA H 2.796 -14.327 10.528 1.00 . A A . 38 ARG HA 1 1 11 11753 1 1 38 ARG HB2 H 1.635 -14.410 13.304 1.00 . A A . 38 ARG HB2 1 1 11 11754 1 1 38 ARG HB3 H 3.372 -14.361 13.033 1.00 . A A . 38 ARG HB3 1 1 11 11755 1 1 38 ARG HD2 H 1.813 -10.873 13.642 1.00 . A A . 38 ARG HD2 1 1 11 11756 1 1 38 ARG HD3 H 1.050 -12.372 14.167 1.00 . A A . 38 ARG HD3 1 1 11 11757 1 1 38 ARG HE H 3.878 -12.425 14.530 1.00 . A A . 38 ARG HE 1 1 11 11758 1 1 38 ARG HG2 H 3.315 -12.216 12.186 1.00 . A A . 38 ARG HG2 1 1 11 11759 1 1 38 ARG HG3 H 1.610 -12.325 11.746 1.00 . A A . 38 ARG HG3 1 1 11 11760 1 1 38 ARG HH11 H 0.896 -11.260 15.897 1.00 . A A . 38 ARG HH11 1 1 11 11761 1 1 38 ARG HH12 H 1.509 -11.202 17.516 1.00 . A A . 38 ARG HH12 1 1 11 11762 1 1 38 ARG HH21 H 4.697 -12.353 16.658 1.00 . A A . 38 ARG HH21 1 1 11 11763 1 1 38 ARG HH22 H 3.672 -11.823 17.948 1.00 . A A . 38 ARG HH22 1 1 11 11764 1 1 38 ARG N N 0.823 -14.810 10.892 1.00 . A A . 38 ARG N 1 1 11 11765 1 1 38 ARG NE N 3.003 -12.100 14.825 1.00 . A A . 38 ARG NE 1 1 11 11766 1 1 38 ARG NH1 N 1.645 -11.397 16.544 1.00 . A A . 38 ARG NH1 1 1 11 11767 1 1 38 ARG NH2 N 3.811 -12.020 16.978 1.00 . A A . 38 ARG NH2 1 1 11 11768 1 1 38 ARG O O 2.011 -17.219 11.122 1.00 . A A . 38 ARG O 1 1 11 11769 1 1 39 GLY C C 5.887 -17.869 11.296 1.00 . A A . 39 GLY C 1 1 11 11770 1 1 39 GLY CA C 4.560 -17.732 12.015 1.00 . A A . 39 GLY CA 1 1 11 11771 1 1 39 GLY H H 4.506 -15.616 12.079 1.00 . A A . 39 GLY H 1 1 11 11772 1 1 39 GLY HA2 H 4.710 -17.925 13.066 1.00 . A A . 39 GLY HA2 1 1 11 11773 1 1 39 GLY HA3 H 3.872 -18.465 11.619 1.00 . A A . 39 GLY HA3 1 1 11 11774 1 1 39 GLY N N 3.978 -16.412 11.858 1.00 . A A . 39 GLY N 1 1 11 11775 1 1 39 GLY O O 6.809 -18.513 11.797 1.00 . A A . 39 GLY O 1 1 11 11776 1 1 40 SER C C 7.364 -16.074 8.468 1.00 . A A . 40 SER C 1 1 11 11777 1 1 40 SER CA C 7.208 -17.327 9.324 1.00 . A A . 40 SER CA 1 1 11 11778 1 1 40 SER CB C 7.200 -18.570 8.433 1.00 . A A . 40 SER CB 1 1 11 11779 1 1 40 SER H H 5.215 -16.767 9.769 1.00 . A A . 40 SER H 1 1 11 11780 1 1 40 SER HA H 8.042 -17.389 10.007 1.00 . A A . 40 SER HA 1 1 11 11781 1 1 40 SER HB2 H 8.194 -18.741 8.049 1.00 . A A . 40 SER HB2 1 1 11 11782 1 1 40 SER HB3 H 6.887 -19.425 9.015 1.00 . A A . 40 SER HB3 1 1 11 11783 1 1 40 SER HG H 5.685 -19.139 7.328 1.00 . A A . 40 SER HG 1 1 11 11784 1 1 40 SER N N 5.985 -17.265 10.116 1.00 . A A . 40 SER N 1 1 11 11785 1 1 40 SER O O 6.474 -15.722 7.694 1.00 . A A . 40 SER O 1 1 11 11786 1 1 40 SER OG O 6.310 -18.410 7.341 1.00 . A A . 40 SER OG 1 1 11 11787 1 1 41 SER C C 8.451 -14.384 6.378 1.00 . A A . 41 SER C 1 1 11 11788 1 1 41 SER CA C 8.778 -14.189 7.855 1.00 . A A . 41 SER CA 1 1 11 11789 1 1 41 SER CB C 10.243 -13.782 8.017 1.00 . A A . 41 SER CB 1 1 11 11790 1 1 41 SER H H 9.175 -15.736 9.245 1.00 . A A . 41 SER H 1 1 11 11791 1 1 41 SER HA H 8.149 -13.405 8.250 1.00 . A A . 41 SER HA 1 1 11 11792 1 1 41 SER HB2 H 10.412 -13.444 9.028 1.00 . A A . 41 SER HB2 1 1 11 11793 1 1 41 SER HB3 H 10.875 -14.634 7.812 1.00 . A A . 41 SER HB3 1 1 11 11794 1 1 41 SER HG H 10.019 -11.977 7.288 1.00 . A A . 41 SER HG 1 1 11 11795 1 1 41 SER N N 8.504 -15.405 8.612 1.00 . A A . 41 SER N 1 1 11 11796 1 1 41 SER O O 8.124 -13.430 5.672 1.00 . A A . 41 SER O 1 1 11 11797 1 1 41 SER OG O 10.583 -12.736 7.123 1.00 . A A . 41 SER OG 1 1 11 11798 1 1 42 ASP C C 6.771 -15.790 4.224 1.00 . A A . 42 ASP C 1 1 11 11799 1 1 42 ASP CA C 8.258 -15.949 4.524 1.00 . A A . 42 ASP CA 1 1 11 11800 1 1 42 ASP CB C 8.706 -17.376 4.206 1.00 . A A . 42 ASP CB 1 1 11 11801 1 1 42 ASP CG C 8.714 -17.662 2.717 1.00 . A A . 42 ASP CG 1 1 11 11802 1 1 42 ASP H H 8.810 -16.345 6.529 1.00 . A A . 42 ASP H 1 1 11 11803 1 1 42 ASP HA H 8.812 -15.260 3.904 1.00 . A A . 42 ASP HA 1 1 11 11804 1 1 42 ASP HB2 H 9.706 -17.526 4.587 1.00 . A A . 42 ASP HB2 1 1 11 11805 1 1 42 ASP HB3 H 8.034 -18.072 4.685 1.00 . A A . 42 ASP HB3 1 1 11 11806 1 1 42 ASP N N 8.544 -15.627 5.917 1.00 . A A . 42 ASP N 1 1 11 11807 1 1 42 ASP O O 6.390 -15.358 3.135 1.00 . A A . 42 ASP O 1 1 11 11808 1 1 42 ASP OD1 O 9.641 -17.189 2.026 1.00 . A A . 42 ASP OD1 1 1 11 11809 1 1 42 ASP OD2 O 7.793 -18.359 2.242 1.00 . A A . 42 ASP OD2 1 1 11 11810 1 1 43 CYS C C 4.111 -14.748 4.322 1.00 . A A . 43 CYS C 1 1 11 11811 1 1 43 CYS CA C 4.489 -16.043 5.034 1.00 . A A . 43 CYS CA 1 1 11 11812 1 1 43 CYS CB C 3.798 -16.111 6.396 1.00 . A A . 43 CYS CB 1 1 11 11813 1 1 43 CYS H H 6.300 -16.481 6.040 1.00 . A A . 43 CYS H 1 1 11 11814 1 1 43 CYS HA H 4.165 -16.878 4.432 1.00 . A A . 43 CYS HA 1 1 11 11815 1 1 43 CYS HB2 H 4.400 -16.705 7.067 1.00 . A A . 43 CYS HB2 1 1 11 11816 1 1 43 CYS HB3 H 3.705 -15.112 6.795 1.00 . A A . 43 CYS HB3 1 1 11 11817 1 1 43 CYS HG H 1.410 -16.252 7.277 1.00 . A A . 43 CYS HG 1 1 11 11818 1 1 43 CYS N N 5.936 -16.144 5.194 1.00 . A A . 43 CYS N 1 1 11 11819 1 1 43 CYS O O 3.396 -14.765 3.320 1.00 . A A . 43 CYS O 1 1 11 11820 1 1 43 CYS SG S 2.145 -16.843 6.349 1.00 . A A . 43 CYS SG 1 1 11 11821 1 1 44 TRP C C 4.364 -12.382 2.741 1.00 . A A . 44 TRP C 1 1 11 11822 1 1 44 TRP CA C 4.302 -12.323 4.264 1.00 . A A . 44 TRP CA 1 1 11 11823 1 1 44 TRP CB C 5.289 -11.277 4.786 1.00 . A A . 44 TRP CB 1 1 11 11824 1 1 44 TRP CD1 C 5.928 -11.470 7.260 1.00 . A A . 44 TRP CD1 1 1 11 11825 1 1 44 TRP CD2 C 4.136 -10.185 6.870 1.00 . A A . 44 TRP CD2 1 1 11 11826 1 1 44 TRP CE2 C 4.379 -10.208 8.257 1.00 . A A . 44 TRP CE2 1 1 11 11827 1 1 44 TRP CE3 C 3.057 -9.438 6.387 1.00 . A A . 44 TRP CE3 1 1 11 11828 1 1 44 TRP CG C 5.139 -10.998 6.251 1.00 . A A . 44 TRP CG 1 1 11 11829 1 1 44 TRP CH2 C 2.533 -8.791 8.664 1.00 . A A . 44 TRP CH2 1 1 11 11830 1 1 44 TRP CZ2 C 3.582 -9.513 9.164 1.00 . A A . 44 TRP CZ2 1 1 11 11831 1 1 44 TRP CZ3 C 2.268 -8.750 7.289 1.00 . A A . 44 TRP CZ3 1 1 11 11832 1 1 44 TRP H H 5.156 -13.678 5.648 1.00 . A A . 44 TRP H 1 1 11 11833 1 1 44 TRP HA H 3.303 -12.042 4.561 1.00 . A A . 44 TRP HA 1 1 11 11834 1 1 44 TRP HB2 H 6.297 -11.624 4.614 1.00 . A A . 44 TRP HB2 1 1 11 11835 1 1 44 TRP HB3 H 5.135 -10.350 4.252 1.00 . A A . 44 TRP HB3 1 1 11 11836 1 1 44 TRP HD1 H 6.779 -12.118 7.114 1.00 . A A . 44 TRP HD1 1 1 11 11837 1 1 44 TRP HE1 H 5.878 -11.196 9.342 1.00 . A A . 44 TRP HE1 1 1 11 11838 1 1 44 TRP HE3 H 2.837 -9.395 5.331 1.00 . A A . 44 TRP HE3 1 1 11 11839 1 1 44 TRP HH2 H 1.890 -8.238 9.331 1.00 . A A . 44 TRP HH2 1 1 11 11840 1 1 44 TRP HZ2 H 3.775 -9.534 10.227 1.00 . A A . 44 TRP HZ2 1 1 11 11841 1 1 44 TRP HZ3 H 1.429 -8.168 6.934 1.00 . A A . 44 TRP HZ3 1 1 11 11842 1 1 44 TRP N N 4.592 -13.628 4.848 1.00 . A A . 44 TRP N 1 1 11 11843 1 1 44 TRP NE1 N 5.477 -10.999 8.469 1.00 . A A . 44 TRP NE1 1 1 11 11844 1 1 44 TRP O O 3.574 -11.735 2.053 1.00 . A A . 44 TRP O 1 1 11 11845 1 1 45 ASP C C 4.120 -13.515 0.099 1.00 . A A . 45 ASP C 1 1 11 11846 1 1 45 ASP CA C 5.469 -13.306 0.780 1.00 . A A . 45 ASP CA 1 1 11 11847 1 1 45 ASP CB C 6.400 -14.478 0.465 1.00 . A A . 45 ASP CB 1 1 11 11848 1 1 45 ASP CG C 7.817 -14.238 0.948 1.00 . A A . 45 ASP CG 1 1 11 11849 1 1 45 ASP H H 5.905 -13.652 2.822 1.00 . A A . 45 ASP H 1 1 11 11850 1 1 45 ASP HA H 5.911 -12.396 0.403 1.00 . A A . 45 ASP HA 1 1 11 11851 1 1 45 ASP HB2 H 6.022 -15.369 0.947 1.00 . A A . 45 ASP HB2 1 1 11 11852 1 1 45 ASP HB3 H 6.424 -14.634 -0.603 1.00 . A A . 45 ASP HB3 1 1 11 11853 1 1 45 ASP N N 5.306 -13.162 2.222 1.00 . A A . 45 ASP N 1 1 11 11854 1 1 45 ASP O O 3.795 -12.841 -0.880 1.00 . A A . 45 ASP O 1 1 11 11855 1 1 45 ASP OD1 O 8.309 -13.100 0.798 1.00 . A A . 45 ASP OD1 1 1 11 11856 1 1 45 ASP OD2 O 8.434 -15.188 1.474 1.00 . A A . 45 ASP OD2 1 1 11 11857 1 1 46 LYS C C 1.082 -13.563 0.226 1.00 . A A . 46 LYS C 1 1 11 11858 1 1 46 LYS CA C 2.024 -14.752 0.065 1.00 . A A . 46 LYS CA 1 1 11 11859 1 1 46 LYS CB C 1.427 -15.985 0.746 1.00 . A A . 46 LYS CB 1 1 11 11860 1 1 46 LYS CD C 3.169 -17.791 0.864 1.00 . A A . 46 LYS CD 1 1 11 11861 1 1 46 LYS CE C 3.844 -18.908 0.083 1.00 . A A . 46 LYS CE 1 1 11 11862 1 1 46 LYS CG C 1.915 -17.299 0.161 1.00 . A A . 46 LYS CG 1 1 11 11863 1 1 46 LYS H H 3.652 -14.957 1.401 1.00 . A A . 46 LYS H 1 1 11 11864 1 1 46 LYS HA H 2.148 -14.958 -0.988 1.00 . A A . 46 LYS HA 1 1 11 11865 1 1 46 LYS HB2 H 1.686 -15.963 1.794 1.00 . A A . 46 LYS HB2 1 1 11 11866 1 1 46 LYS HB3 H 0.351 -15.950 0.649 1.00 . A A . 46 LYS HB3 1 1 11 11867 1 1 46 LYS HD2 H 3.861 -16.969 0.965 1.00 . A A . 46 LYS HD2 1 1 11 11868 1 1 46 LYS HD3 H 2.900 -18.161 1.844 1.00 . A A . 46 LYS HD3 1 1 11 11869 1 1 46 LYS HE2 H 4.626 -19.334 0.692 1.00 . A A . 46 LYS HE2 1 1 11 11870 1 1 46 LYS HE3 H 3.110 -19.667 -0.142 1.00 . A A . 46 LYS HE3 1 1 11 11871 1 1 46 LYS HG2 H 1.139 -18.042 0.271 1.00 . A A . 46 LYS HG2 1 1 11 11872 1 1 46 LYS HG3 H 2.133 -17.157 -0.888 1.00 . A A . 46 LYS HG3 1 1 11 11873 1 1 46 LYS HZ1 H 5.160 -17.694 -0.993 1.00 . A A . 46 LYS HZ1 1 1 11 11874 1 1 46 LYS HZ2 H 3.697 -17.991 -1.788 1.00 . A A . 46 LYS HZ2 1 1 11 11875 1 1 46 LYS HZ3 H 4.877 -19.200 -1.709 1.00 . A A . 46 LYS HZ3 1 1 11 11876 1 1 46 LYS N N 3.338 -14.453 0.621 1.00 . A A . 46 LYS N 1 1 11 11877 1 1 46 LYS NZ N 4.436 -18.414 -1.191 1.00 . A A . 46 LYS NZ 1 1 11 11878 1 1 46 LYS O O 0.396 -13.171 -0.719 1.00 . A A . 46 LYS O 1 1 11 11879 1 1 47 ILE C C 0.338 -10.779 0.630 1.00 . A A . 47 ILE C 1 1 11 11880 1 1 47 ILE CA C 0.199 -11.848 1.709 1.00 . A A . 47 ILE CA 1 1 11 11881 1 1 47 ILE CB C 0.527 -11.225 3.078 1.00 . A A . 47 ILE CB 1 1 11 11882 1 1 47 ILE CD1 C 1.085 -11.923 5.461 1.00 . A A . 47 ILE CD1 1 1 11 11883 1 1 47 ILE CG1 C 0.334 -12.256 4.192 1.00 . A A . 47 ILE CG1 1 1 11 11884 1 1 47 ILE CG2 C -0.343 -10.002 3.325 1.00 . A A . 47 ILE CG2 1 1 11 11885 1 1 47 ILE H H 1.625 -13.352 2.138 1.00 . A A . 47 ILE H 1 1 11 11886 1 1 47 ILE HA H -0.824 -12.194 1.728 1.00 . A A . 47 ILE HA 1 1 11 11887 1 1 47 ILE HB H 1.558 -10.907 3.067 1.00 . A A . 47 ILE HB 1 1 11 11888 1 1 47 ILE HD11 H 1.738 -12.744 5.720 1.00 . A A . 47 ILE HD11 1 1 11 11889 1 1 47 ILE HD12 H 1.672 -11.030 5.309 1.00 . A A . 47 ILE HD12 1 1 11 11890 1 1 47 ILE HD13 H 0.381 -11.759 6.264 1.00 . A A . 47 ILE HD13 1 1 11 11891 1 1 47 ILE HG12 H -0.715 -12.322 4.435 1.00 . A A . 47 ILE HG12 1 1 11 11892 1 1 47 ILE HG13 H 0.679 -13.220 3.844 1.00 . A A . 47 ILE HG13 1 1 11 11893 1 1 47 ILE HG21 H -0.599 -9.545 2.380 1.00 . A A . 47 ILE HG21 1 1 11 11894 1 1 47 ILE HG22 H -1.246 -10.300 3.836 1.00 . A A . 47 ILE HG22 1 1 11 11895 1 1 47 ILE HG23 H 0.197 -9.292 3.933 1.00 . A A . 47 ILE HG23 1 1 11 11896 1 1 47 ILE N N 1.055 -12.994 1.426 1.00 . A A . 47 ILE N 1 1 11 11897 1 1 47 ILE O O -0.647 -10.167 0.218 1.00 . A A . 47 ILE O 1 1 11 11898 1 1 48 ALA C C 1.109 -9.917 -2.154 1.00 . A A . 48 ALA C 1 1 11 11899 1 1 48 ALA CA C 1.835 -9.569 -0.859 1.00 . A A . 48 ALA CA 1 1 11 11900 1 1 48 ALA CB C 3.332 -9.453 -1.104 1.00 . A A . 48 ALA CB 1 1 11 11901 1 1 48 ALA H H 2.312 -11.081 0.542 1.00 . A A . 48 ALA H 1 1 11 11902 1 1 48 ALA HA H 1.478 -8.613 -0.504 1.00 . A A . 48 ALA HA 1 1 11 11903 1 1 48 ALA HB1 H 3.624 -8.414 -1.055 1.00 . A A . 48 ALA HB1 1 1 11 11904 1 1 48 ALA HB2 H 3.864 -10.014 -0.351 1.00 . A A . 48 ALA HB2 1 1 11 11905 1 1 48 ALA HB3 H 3.567 -9.847 -2.081 1.00 . A A . 48 ALA HB3 1 1 11 11906 1 1 48 ALA N N 1.567 -10.561 0.175 1.00 . A A . 48 ALA N 1 1 11 11907 1 1 48 ALA O O 0.679 -9.031 -2.893 1.00 . A A . 48 ALA O 1 1 11 11908 1 1 49 ARG C C -1.063 -11.021 -3.778 1.00 . A A . 49 ARG C 1 1 11 11909 1 1 49 ARG CA C 0.307 -11.676 -3.632 1.00 . A A . 49 ARG CA 1 1 11 11910 1 1 49 ARG CB C 0.156 -13.198 -3.604 1.00 . A A . 49 ARG CB 1 1 11 11911 1 1 49 ARG CD C 1.292 -15.436 -3.749 1.00 . A A . 49 ARG CD 1 1 11 11912 1 1 49 ARG CG C 1.481 -13.941 -3.547 1.00 . A A . 49 ARG CG 1 1 11 11913 1 1 49 ARG CZ C 0.963 -16.966 -5.645 1.00 . A A . 49 ARG CZ 1 1 11 11914 1 1 49 ARG H H 1.342 -11.871 -1.796 1.00 . A A . 49 ARG H 1 1 11 11915 1 1 49 ARG HA H 0.917 -11.400 -4.478 1.00 . A A . 49 ARG HA 1 1 11 11916 1 1 49 ARG HB2 H -0.424 -13.475 -2.736 1.00 . A A . 49 ARG HB2 1 1 11 11917 1 1 49 ARG HB3 H -0.369 -13.512 -4.493 1.00 . A A . 49 ARG HB3 1 1 11 11918 1 1 49 ARG HD2 H 2.228 -15.935 -3.550 1.00 . A A . 49 ARG HD2 1 1 11 11919 1 1 49 ARG HD3 H 0.542 -15.787 -3.056 1.00 . A A . 49 ARG HD3 1 1 11 11920 1 1 49 ARG HE H 0.489 -15.029 -5.649 1.00 . A A . 49 ARG HE 1 1 11 11921 1 1 49 ARG HG2 H 2.129 -13.563 -4.325 1.00 . A A . 49 ARG HG2 1 1 11 11922 1 1 49 ARG HG3 H 1.937 -13.771 -2.583 1.00 . A A . 49 ARG HG3 1 1 11 11923 1 1 49 ARG HH11 H 1.777 -17.812 -4.001 1.00 . A A . 49 ARG HH11 1 1 11 11924 1 1 49 ARG HH12 H 1.539 -18.880 -5.345 1.00 . A A . 49 ARG HH12 1 1 11 11925 1 1 49 ARG HH21 H 0.172 -16.424 -7.425 1.00 . A A . 49 ARG HH21 1 1 11 11926 1 1 49 ARG HH22 H 0.627 -18.089 -7.292 1.00 . A A . 49 ARG HH22 1 1 11 11927 1 1 49 ARG N N 0.978 -11.212 -2.424 1.00 . A A . 49 ARG N 1 1 11 11928 1 1 49 ARG NE N 0.866 -15.754 -5.110 1.00 . A A . 49 ARG NE 1 1 11 11929 1 1 49 ARG NH1 N 1.468 -17.968 -4.939 1.00 . A A . 49 ARG NH1 1 1 11 11930 1 1 49 ARG NH2 N 0.553 -17.177 -6.890 1.00 . A A . 49 ARG NH2 1 1 11 11931 1 1 49 ARG O O -1.398 -10.489 -4.837 1.00 . A A . 49 ARG O 1 1 11 11932 1 1 50 CYS C C -3.115 -8.972 -2.957 1.00 . A A . 50 CYS C 1 1 11 11933 1 1 50 CYS CA C -3.186 -10.477 -2.719 1.00 . A A . 50 CYS CA 1 1 11 11934 1 1 50 CYS CB C -3.902 -10.764 -1.399 1.00 . A A . 50 CYS CB 1 1 11 11935 1 1 50 CYS H H -1.528 -11.503 -1.895 1.00 . A A . 50 CYS H 1 1 11 11936 1 1 50 CYS HA H -3.741 -10.931 -3.526 1.00 . A A . 50 CYS HA 1 1 11 11937 1 1 50 CYS HB2 H -3.551 -11.706 -1.005 1.00 . A A . 50 CYS HB2 1 1 11 11938 1 1 50 CYS HB3 H -3.670 -9.978 -0.694 1.00 . A A . 50 CYS HB3 1 1 11 11939 1 1 50 CYS HG H -6.225 -9.902 -0.797 1.00 . A A . 50 CYS HG 1 1 11 11940 1 1 50 CYS N N -1.851 -11.065 -2.710 1.00 . A A . 50 CYS N 1 1 11 11941 1 1 50 CYS O O -4.136 -8.319 -3.177 1.00 . A A . 50 CYS O 1 1 11 11942 1 1 50 CYS SG S -5.701 -10.864 -1.541 1.00 . A A . 50 CYS SG 1 1 11 11943 1 1 51 VAL C C -0.859 -6.741 -4.366 1.00 . A A . 51 VAL C 1 1 11 11944 1 1 51 VAL CA C -1.700 -6.998 -3.120 1.00 . A A . 51 VAL CA 1 1 11 11945 1 1 51 VAL CB C -1.013 -6.345 -1.906 1.00 . A A . 51 VAL CB 1 1 11 11946 1 1 51 VAL CG1 C -1.204 -4.837 -1.932 1.00 . A A . 51 VAL CG1 1 1 11 11947 1 1 51 VAL CG2 C -1.547 -6.936 -0.610 1.00 . A A . 51 VAL CG2 1 1 11 11948 1 1 51 VAL H H -1.129 -8.999 -2.731 1.00 . A A . 51 VAL H 1 1 11 11949 1 1 51 VAL HA H -2.669 -6.538 -3.250 1.00 . A A . 51 VAL HA 1 1 11 11950 1 1 51 VAL HB H 0.046 -6.553 -1.962 1.00 . A A . 51 VAL HB 1 1 11 11951 1 1 51 VAL HG11 H -2.122 -4.582 -1.423 1.00 . A A . 51 VAL HG11 1 1 11 11952 1 1 51 VAL HG12 H -0.371 -4.359 -1.437 1.00 . A A . 51 VAL HG12 1 1 11 11953 1 1 51 VAL HG13 H -1.256 -4.498 -2.956 1.00 . A A . 51 VAL HG13 1 1 11 11954 1 1 51 VAL HG21 H -0.975 -6.554 0.222 1.00 . A A . 51 VAL HG21 1 1 11 11955 1 1 51 VAL HG22 H -2.585 -6.661 -0.489 1.00 . A A . 51 VAL HG22 1 1 11 11956 1 1 51 VAL HG23 H -1.462 -8.012 -0.643 1.00 . A A . 51 VAL HG23 1 1 11 11957 1 1 51 VAL N N -1.904 -8.427 -2.910 1.00 . A A . 51 VAL N 1 1 11 11958 1 1 51 VAL O O 0.366 -6.633 -4.307 1.00 . A A . 51 VAL O 1 1 11 11959 1 1 52 PRO C C -0.295 -4.980 -6.899 1.00 . A A . 52 PRO C 1 1 11 11960 1 1 52 PRO CA C -0.866 -6.391 -6.805 1.00 . A A . 52 PRO CA 1 1 11 11961 1 1 52 PRO CB C -1.987 -6.584 -7.829 1.00 . A A . 52 PRO CB 1 1 11 11962 1 1 52 PRO CD C -2.992 -6.757 -5.667 1.00 . A A . 52 PRO CD 1 1 11 11963 1 1 52 PRO CG C -3.241 -6.297 -7.076 1.00 . A A . 52 PRO CG 1 1 11 11964 1 1 52 PRO HA H -0.080 -7.109 -6.989 1.00 . A A . 52 PRO HA 1 1 11 11965 1 1 52 PRO HB2 H -1.851 -5.893 -8.649 1.00 . A A . 52 PRO HB2 1 1 11 11966 1 1 52 PRO HB3 H -1.972 -7.598 -8.198 1.00 . A A . 52 PRO HB3 1 1 11 11967 1 1 52 PRO HD2 H -3.502 -6.114 -4.964 1.00 . A A . 52 PRO HD2 1 1 11 11968 1 1 52 PRO HD3 H -3.309 -7.782 -5.542 1.00 . A A . 52 PRO HD3 1 1 11 11969 1 1 52 PRO HG2 H -3.446 -5.238 -7.095 1.00 . A A . 52 PRO HG2 1 1 11 11970 1 1 52 PRO HG3 H -4.062 -6.847 -7.510 1.00 . A A . 52 PRO HG3 1 1 11 11971 1 1 52 PRO N N -1.531 -6.639 -5.522 1.00 . A A . 52 PRO N 1 1 11 11972 1 1 52 PRO O O 0.247 -4.587 -7.932 1.00 . A A . 52 PRO O 1 1 11 11973 1 1 53 SER C C 1.338 -2.759 -4.917 1.00 . A A . 53 SER C 1 1 11 11974 1 1 53 SER CA C 0.080 -2.853 -5.776 1.00 . A A . 53 SER CA 1 1 11 11975 1 1 53 SER CB C -0.994 -1.910 -5.232 1.00 . A A . 53 SER CB 1 1 11 11976 1 1 53 SER H H -0.863 -4.593 -5.021 1.00 . A A . 53 SER H 1 1 11 11977 1 1 53 SER HA H 0.326 -2.562 -6.786 1.00 . A A . 53 SER HA 1 1 11 11978 1 1 53 SER HB2 H -1.644 -1.606 -6.038 1.00 . A A . 53 SER HB2 1 1 11 11979 1 1 53 SER HB3 H -1.572 -2.424 -4.478 1.00 . A A . 53 SER HB3 1 1 11 11980 1 1 53 SER HG H -0.296 -0.082 -5.329 1.00 . A A . 53 SER HG 1 1 11 11981 1 1 53 SER N N -0.420 -4.222 -5.814 1.00 . A A . 53 SER N 1 1 11 11982 1 1 53 SER O O 2.350 -2.197 -5.336 1.00 . A A . 53 SER O 1 1 11 11983 1 1 53 SER OG O -0.413 -0.754 -4.654 1.00 . A A . 53 SER OG 1 1 11 11984 1 1 54 LYS C C 3.081 -4.657 -2.741 1.00 . A A . 54 LYS C 1 1 11 11985 1 1 54 LYS CA C 2.398 -3.294 -2.792 1.00 . A A . 54 LYS CA 1 1 11 11986 1 1 54 LYS CB C 1.935 -2.890 -1.390 1.00 . A A . 54 LYS CB 1 1 11 11987 1 1 54 LYS CD C 1.674 -0.393 -1.304 1.00 . A A . 54 LYS CD 1 1 11 11988 1 1 54 LYS CE C 0.807 0.738 -1.836 1.00 . A A . 54 LYS CE 1 1 11 11989 1 1 54 LYS CG C 0.955 -1.730 -1.384 1.00 . A A . 54 LYS CG 1 1 11 11990 1 1 54 LYS H H 0.432 -3.747 -3.434 1.00 . A A . 54 LYS H 1 1 11 11991 1 1 54 LYS HA H 3.106 -2.563 -3.152 1.00 . A A . 54 LYS HA 1 1 11 11992 1 1 54 LYS HB2 H 1.459 -3.739 -0.923 1.00 . A A . 54 LYS HB2 1 1 11 11993 1 1 54 LYS HB3 H 2.800 -2.607 -0.806 1.00 . A A . 54 LYS HB3 1 1 11 11994 1 1 54 LYS HD2 H 1.921 -0.188 -0.273 1.00 . A A . 54 LYS HD2 1 1 11 11995 1 1 54 LYS HD3 H 2.581 -0.447 -1.890 1.00 . A A . 54 LYS HD3 1 1 11 11996 1 1 54 LYS HE2 H -0.228 0.504 -1.639 1.00 . A A . 54 LYS HE2 1 1 11 11997 1 1 54 LYS HE3 H 1.074 1.650 -1.322 1.00 . A A . 54 LYS HE3 1 1 11 11998 1 1 54 LYS HG2 H 0.371 -1.759 -2.291 1.00 . A A . 54 LYS HG2 1 1 11 11999 1 1 54 LYS HG3 H 0.301 -1.828 -0.529 1.00 . A A . 54 LYS HG3 1 1 11 12000 1 1 54 LYS HZ1 H 0.066 0.952 -3.776 1.00 . A A . 54 LYS HZ1 1 1 11 12001 1 1 54 LYS HZ2 H 1.557 0.159 -3.697 1.00 . A A . 54 LYS HZ2 1 1 11 12002 1 1 54 LYS HZ3 H 1.478 1.835 -3.482 1.00 . A A . 54 LYS HZ3 1 1 11 12003 1 1 54 LYS N N 1.267 -3.313 -3.712 1.00 . A A . 54 LYS N 1 1 11 12004 1 1 54 LYS NZ N 0.990 0.935 -3.300 1.00 . A A . 54 LYS NZ 1 1 11 12005 1 1 54 LYS O O 2.451 -5.686 -2.984 1.00 . A A . 54 LYS O 1 1 11 12006 1 1 55 SER C C 5.090 -6.471 -0.929 1.00 . A A . 55 SER C 1 1 11 12007 1 1 55 SER CA C 5.139 -5.893 -2.340 1.00 . A A . 55 SER CA 1 1 11 12008 1 1 55 SER CB C 6.592 -5.644 -2.751 1.00 . A A . 55 SER CB 1 1 11 12009 1 1 55 SER H H 4.817 -3.803 -2.238 1.00 . A A . 55 SER H 1 1 11 12010 1 1 55 SER HA H 4.697 -6.603 -3.023 1.00 . A A . 55 SER HA 1 1 11 12011 1 1 55 SER HB2 H 6.921 -4.700 -2.344 1.00 . A A . 55 SER HB2 1 1 11 12012 1 1 55 SER HB3 H 7.213 -6.439 -2.365 1.00 . A A . 55 SER HB3 1 1 11 12013 1 1 55 SER HG H 6.115 -4.954 -4.521 1.00 . A A . 55 SER HG 1 1 11 12014 1 1 55 SER N N 4.371 -4.656 -2.421 1.00 . A A . 55 SER N 1 1 11 12015 1 1 55 SER O O 4.505 -5.879 -0.022 1.00 . A A . 55 SER O 1 1 11 12016 1 1 55 SER OG O 6.723 -5.604 -4.161 1.00 . A A . 55 SER OG 1 1 11 12017 1 1 56 LYS C C 6.309 -7.366 1.618 1.00 . A A . 56 LYS C 1 1 11 12018 1 1 56 LYS CA C 5.740 -8.294 0.549 1.00 . A A . 56 LYS CA 1 1 11 12019 1 1 56 LYS CB C 6.572 -9.575 0.474 1.00 . A A . 56 LYS CB 1 1 11 12020 1 1 56 LYS CD C 8.024 -9.502 2.523 1.00 . A A . 56 LYS CD 1 1 11 12021 1 1 56 LYS CE C 8.781 -10.460 3.430 1.00 . A A . 56 LYS CE 1 1 11 12022 1 1 56 LYS CG C 6.861 -10.194 1.831 1.00 . A A . 56 LYS CG 1 1 11 12023 1 1 56 LYS H H 6.159 -8.057 -1.513 1.00 . A A . 56 LYS H 1 1 11 12024 1 1 56 LYS HA H 4.725 -8.549 0.815 1.00 . A A . 56 LYS HA 1 1 11 12025 1 1 56 LYS HB2 H 6.041 -10.301 -0.124 1.00 . A A . 56 LYS HB2 1 1 11 12026 1 1 56 LYS HB3 H 7.515 -9.350 -0.003 1.00 . A A . 56 LYS HB3 1 1 11 12027 1 1 56 LYS HD2 H 8.702 -9.122 1.774 1.00 . A A . 56 LYS HD2 1 1 11 12028 1 1 56 LYS HD3 H 7.643 -8.683 3.116 1.00 . A A . 56 LYS HD3 1 1 11 12029 1 1 56 LYS HE2 H 8.087 -10.891 4.136 1.00 . A A . 56 LYS HE2 1 1 11 12030 1 1 56 LYS HE3 H 9.212 -11.243 2.825 1.00 . A A . 56 LYS HE3 1 1 11 12031 1 1 56 LYS HG2 H 5.982 -10.104 2.451 1.00 . A A . 56 LYS HG2 1 1 11 12032 1 1 56 LYS HG3 H 7.103 -11.238 1.696 1.00 . A A . 56 LYS HG3 1 1 11 12033 1 1 56 LYS HZ1 H 10.796 -10.056 3.804 1.00 . A A . 56 LYS HZ1 1 1 11 12034 1 1 56 LYS HZ2 H 9.823 -10.022 5.187 1.00 . A A . 56 LYS HZ2 1 1 11 12035 1 1 56 LYS HZ3 H 9.770 -8.740 4.085 1.00 . A A . 56 LYS HZ3 1 1 11 12036 1 1 56 LYS N N 5.710 -7.633 -0.751 1.00 . A A . 56 LYS N 1 1 11 12037 1 1 56 LYS NZ N 9.868 -9.771 4.179 1.00 . A A . 56 LYS NZ 1 1 11 12038 1 1 56 LYS O O 5.728 -7.210 2.691 1.00 . A A . 56 LYS O 1 1 11 12039 1 1 57 GLU C C 7.132 -4.746 2.699 1.00 . A A . 57 GLU C 1 1 11 12040 1 1 57 GLU CA C 8.096 -5.840 2.251 1.00 . A A . 57 GLU CA 1 1 11 12041 1 1 57 GLU CB C 9.336 -5.212 1.611 1.00 . A A . 57 GLU CB 1 1 11 12042 1 1 57 GLU CD C 11.699 -5.545 0.782 1.00 . A A . 57 GLU CD 1 1 11 12043 1 1 57 GLU CG C 10.481 -6.191 1.414 1.00 . A A . 57 GLU CG 1 1 11 12044 1 1 57 GLU H H 7.865 -6.918 0.444 1.00 . A A . 57 GLU H 1 1 11 12045 1 1 57 GLU HA H 8.399 -6.412 3.116 1.00 . A A . 57 GLU HA 1 1 11 12046 1 1 57 GLU HB2 H 9.063 -4.809 0.647 1.00 . A A . 57 GLU HB2 1 1 11 12047 1 1 57 GLU HB3 H 9.683 -4.408 2.242 1.00 . A A . 57 GLU HB3 1 1 11 12048 1 1 57 GLU HG2 H 10.764 -6.593 2.375 1.00 . A A . 57 GLU HG2 1 1 11 12049 1 1 57 GLU HG3 H 10.145 -6.994 0.774 1.00 . A A . 57 GLU HG3 1 1 11 12050 1 1 57 GLU N N 7.449 -6.753 1.316 1.00 . A A . 57 GLU N 1 1 11 12051 1 1 57 GLU O O 7.095 -4.378 3.873 1.00 . A A . 57 GLU O 1 1 11 12052 1 1 57 GLU OE1 O 12.349 -4.718 1.456 1.00 . A A . 57 GLU OE1 1 1 11 12053 1 1 57 GLU OE2 O 12.002 -5.866 -0.386 1.00 . A A . 57 GLU OE2 1 1 11 12054 1 1 58 ASP C C 4.297 -3.688 2.988 1.00 . A A . 58 ASP C 1 1 11 12055 1 1 58 ASP CA C 5.387 -3.178 2.050 1.00 . A A . 58 ASP CA 1 1 11 12056 1 1 58 ASP CB C 4.761 -2.653 0.758 1.00 . A A . 58 ASP CB 1 1 11 12057 1 1 58 ASP CG C 5.789 -2.058 -0.184 1.00 . A A . 58 ASP CG 1 1 11 12058 1 1 58 ASP H H 6.429 -4.565 0.836 1.00 . A A . 58 ASP H 1 1 11 12059 1 1 58 ASP HA H 5.914 -2.371 2.537 1.00 . A A . 58 ASP HA 1 1 11 12060 1 1 58 ASP HB2 H 4.263 -3.467 0.250 1.00 . A A . 58 ASP HB2 1 1 11 12061 1 1 58 ASP HB3 H 4.036 -1.889 1.000 1.00 . A A . 58 ASP HB3 1 1 11 12062 1 1 58 ASP N N 6.353 -4.230 1.755 1.00 . A A . 58 ASP N 1 1 11 12063 1 1 58 ASP O O 3.800 -2.949 3.838 1.00 . A A . 58 ASP O 1 1 11 12064 1 1 58 ASP OD1 O 6.113 -0.862 -0.031 1.00 . A A . 58 ASP OD1 1 1 11 12065 1 1 58 ASP OD2 O 6.270 -2.789 -1.075 1.00 . A A . 58 ASP OD2 1 1 11 12066 1 1 59 CYS C C 3.290 -5.520 5.130 1.00 . A A . 59 CYS C 1 1 11 12067 1 1 59 CYS CA C 2.898 -5.564 3.657 1.00 . A A . 59 CYS CA 1 1 11 12068 1 1 59 CYS CB C 2.654 -7.010 3.224 1.00 . A A . 59 CYS CB 1 1 11 12069 1 1 59 CYS H H 4.364 -5.493 2.131 1.00 . A A . 59 CYS H 1 1 11 12070 1 1 59 CYS HA H 1.989 -4.998 3.522 1.00 . A A . 59 CYS HA 1 1 11 12071 1 1 59 CYS HB2 H 3.603 -7.518 3.140 1.00 . A A . 59 CYS HB2 1 1 11 12072 1 1 59 CYS HB3 H 2.053 -7.505 3.973 1.00 . A A . 59 CYS HB3 1 1 11 12073 1 1 59 CYS HG H 0.798 -6.310 1.623 1.00 . A A . 59 CYS HG 1 1 11 12074 1 1 59 CYS N N 3.931 -4.955 2.826 1.00 . A A . 59 CYS N 1 1 11 12075 1 1 59 CYS O O 2.491 -5.131 5.983 1.00 . A A . 59 CYS O 1 1 11 12076 1 1 59 CYS SG S 1.803 -7.172 1.637 1.00 . A A . 59 CYS SG 1 1 11 12077 1 1 60 ILE C C 5.072 -4.518 7.365 1.00 . A A . 60 ILE C 1 1 11 12078 1 1 60 ILE CA C 5.018 -5.930 6.792 1.00 . A A . 60 ILE CA 1 1 11 12079 1 1 60 ILE CB C 6.421 -6.561 6.879 1.00 . A A . 60 ILE CB 1 1 11 12080 1 1 60 ILE CD1 C 7.620 -8.595 5.929 1.00 . A A . 60 ILE CD1 1 1 11 12081 1 1 60 ILE CG1 C 6.353 -8.055 6.553 1.00 . A A . 60 ILE CG1 1 1 11 12082 1 1 60 ILE CG2 C 7.015 -6.342 8.263 1.00 . A A . 60 ILE CG2 1 1 11 12083 1 1 60 ILE H H 5.111 -6.221 4.698 1.00 . A A . 60 ILE H 1 1 11 12084 1 1 60 ILE HA H 4.341 -6.523 7.389 1.00 . A A . 60 ILE HA 1 1 11 12085 1 1 60 ILE HB H 7.057 -6.071 6.159 1.00 . A A . 60 ILE HB 1 1 11 12086 1 1 60 ILE HD11 H 7.373 -9.396 5.249 1.00 . A A . 60 ILE HD11 1 1 11 12087 1 1 60 ILE HD12 H 8.122 -7.805 5.390 1.00 . A A . 60 ILE HD12 1 1 11 12088 1 1 60 ILE HD13 H 8.271 -8.971 6.705 1.00 . A A . 60 ILE HD13 1 1 11 12089 1 1 60 ILE HG12 H 6.169 -8.607 7.462 1.00 . A A . 60 ILE HG12 1 1 11 12090 1 1 60 ILE HG13 H 5.541 -8.228 5.862 1.00 . A A . 60 ILE HG13 1 1 11 12091 1 1 60 ILE HG21 H 6.966 -5.292 8.513 1.00 . A A . 60 ILE HG21 1 1 11 12092 1 1 60 ILE HG22 H 6.455 -6.911 8.989 1.00 . A A . 60 ILE HG22 1 1 11 12093 1 1 60 ILE HG23 H 8.045 -6.665 8.268 1.00 . A A . 60 ILE HG23 1 1 11 12094 1 1 60 ILE N N 4.522 -5.923 5.422 1.00 . A A . 60 ILE N 1 1 11 12095 1 1 60 ILE O O 4.560 -4.258 8.453 1.00 . A A . 60 ILE O 1 1 11 12096 1 1 61 ALA C C 4.447 -1.635 7.399 1.00 . A A . 61 ALA C 1 1 11 12097 1 1 61 ALA CA C 5.813 -2.220 7.055 1.00 . A A . 61 ALA CA 1 1 11 12098 1 1 61 ALA CB C 6.489 -1.387 5.976 1.00 . A A . 61 ALA CB 1 1 11 12099 1 1 61 ALA H H 6.084 -3.876 5.764 1.00 . A A . 61 ALA H 1 1 11 12100 1 1 61 ALA HA H 6.436 -2.197 7.937 1.00 . A A . 61 ALA HA 1 1 11 12101 1 1 61 ALA HB1 H 6.556 -0.360 6.304 1.00 . A A . 61 ALA HB1 1 1 11 12102 1 1 61 ALA HB2 H 7.481 -1.773 5.792 1.00 . A A . 61 ALA HB2 1 1 11 12103 1 1 61 ALA HB3 H 5.909 -1.438 5.066 1.00 . A A . 61 ALA HB3 1 1 11 12104 1 1 61 ALA N N 5.695 -3.608 6.623 1.00 . A A . 61 ALA N 1 1 11 12105 1 1 61 ALA O O 4.347 -0.683 8.174 1.00 . A A . 61 ALA O 1 1 11 12106 1 1 62 ARG C C 1.475 -2.360 8.341 1.00 . A A . 62 ARG C 1 1 11 12107 1 1 62 ARG CA C 2.039 -1.744 7.064 1.00 . A A . 62 ARG CA 1 1 11 12108 1 1 62 ARG CB C 1.138 -2.088 5.877 1.00 . A A . 62 ARG CB 1 1 11 12109 1 1 62 ARG CD C 0.022 0.160 5.743 1.00 . A A . 62 ARG CD 1 1 11 12110 1 1 62 ARG CG C -0.185 -1.340 5.881 1.00 . A A . 62 ARG CG 1 1 11 12111 1 1 62 ARG CZ C -1.414 2.155 5.688 1.00 . A A . 62 ARG CZ 1 1 11 12112 1 1 62 ARG H H 3.543 -2.965 6.211 1.00 . A A . 62 ARG H 1 1 11 12113 1 1 62 ARG HA H 2.073 -0.671 7.181 1.00 . A A . 62 ARG HA 1 1 11 12114 1 1 62 ARG HB2 H 1.659 -1.848 4.962 1.00 . A A . 62 ARG HB2 1 1 11 12115 1 1 62 ARG HB3 H 0.928 -3.146 5.895 1.00 . A A . 62 ARG HB3 1 1 11 12116 1 1 62 ARG HD2 H 0.430 0.540 6.668 1.00 . A A . 62 ARG HD2 1 1 11 12117 1 1 62 ARG HD3 H 0.722 0.341 4.941 1.00 . A A . 62 ARG HD3 1 1 11 12118 1 1 62 ARG HE H -1.958 0.341 5.063 1.00 . A A . 62 ARG HE 1 1 11 12119 1 1 62 ARG HG2 H -0.786 -1.686 5.052 1.00 . A A . 62 ARG HG2 1 1 11 12120 1 1 62 ARG HG3 H -0.699 -1.540 6.809 1.00 . A A . 62 ARG HG3 1 1 11 12121 1 1 62 ARG HH11 H 0.438 2.461 6.435 1.00 . A A . 62 ARG HH11 1 1 11 12122 1 1 62 ARG HH12 H -0.584 3.859 6.390 1.00 . A A . 62 ARG HH12 1 1 11 12123 1 1 62 ARG HH21 H -3.314 2.174 4.998 1.00 . A A . 62 ARG HH21 1 1 11 12124 1 1 62 ARG HH22 H -2.718 3.695 5.574 1.00 . A A . 62 ARG HH22 1 1 11 12125 1 1 62 ARG N N 3.399 -2.210 6.819 1.00 . A A . 62 ARG N 1 1 11 12126 1 1 62 ARG NE N -1.225 0.861 5.452 1.00 . A A . 62 ARG NE 1 1 11 12127 1 1 62 ARG NH1 N -0.440 2.885 6.215 1.00 . A A . 62 ARG NH1 1 1 11 12128 1 1 62 ARG NH2 N -2.577 2.721 5.396 1.00 . A A . 62 ARG NH2 1 1 11 12129 1 1 62 ARG O O 0.838 -1.676 9.143 1.00 . A A . 62 ARG O 1 1 11 12130 1 1 63 TYR C C 1.503 -3.565 10.969 1.00 . A A . 63 TYR C 1 1 11 12131 1 1 63 TYR CA C 1.225 -4.363 9.699 1.00 . A A . 63 TYR CA 1 1 11 12132 1 1 63 TYR CB C 1.880 -5.742 9.797 1.00 . A A . 63 TYR CB 1 1 11 12133 1 1 63 TYR CD1 C 0.148 -7.170 10.954 1.00 . A A . 63 TYR CD1 1 1 11 12134 1 1 63 TYR CD2 C 2.188 -6.722 12.104 1.00 . A A . 63 TYR CD2 1 1 11 12135 1 1 63 TYR CE1 C -0.298 -7.917 12.027 1.00 . A A . 63 TYR CE1 1 1 11 12136 1 1 63 TYR CE2 C 1.750 -7.468 13.181 1.00 . A A . 63 TYR CE2 1 1 11 12137 1 1 63 TYR CG C 1.397 -6.560 10.973 1.00 . A A . 63 TYR CG 1 1 11 12138 1 1 63 TYR CZ C 0.507 -8.064 13.138 1.00 . A A . 63 TYR CZ 1 1 11 12139 1 1 63 TYR H H 2.226 -4.145 7.847 1.00 . A A . 63 TYR H 1 1 11 12140 1 1 63 TYR HA H 0.158 -4.489 9.593 1.00 . A A . 63 TYR HA 1 1 11 12141 1 1 63 TYR HB2 H 1.667 -6.299 8.897 1.00 . A A . 63 TYR HB2 1 1 11 12142 1 1 63 TYR HB3 H 2.949 -5.620 9.894 1.00 . A A . 63 TYR HB3 1 1 11 12143 1 1 63 TYR HD1 H -0.480 -7.053 10.083 1.00 . A A . 63 TYR HD1 1 1 11 12144 1 1 63 TYR HD2 H 3.161 -6.253 12.134 1.00 . A A . 63 TYR HD2 1 1 11 12145 1 1 63 TYR HE1 H -1.271 -8.384 11.994 1.00 . A A . 63 TYR HE1 1 1 11 12146 1 1 63 TYR HE2 H 2.380 -7.583 14.050 1.00 . A A . 63 TYR HE2 1 1 11 12147 1 1 63 TYR HH H 0.353 -8.392 15.026 1.00 . A A . 63 TYR HH 1 1 11 12148 1 1 63 TYR N N 1.712 -3.654 8.522 1.00 . A A . 63 TYR N 1 1 11 12149 1 1 63 TYR O O 0.655 -3.474 11.858 1.00 . A A . 63 TYR O 1 1 11 12150 1 1 63 TYR OH O 0.067 -8.808 14.209 1.00 . A A . 63 TYR OH 1 1 11 12151 1 1 64 LYS C C 2.002 -1.189 12.571 1.00 . A A . 64 LYS C 1 1 11 12152 1 1 64 LYS CA C 3.089 -2.195 12.207 1.00 . A A . 64 LYS CA 1 1 11 12153 1 1 64 LYS CB C 4.404 -1.463 11.930 1.00 . A A . 64 LYS CB 1 1 11 12154 1 1 64 LYS CD C 6.672 -1.833 10.915 1.00 . A A . 64 LYS CD 1 1 11 12155 1 1 64 LYS CE C 7.809 -2.824 10.720 1.00 . A A . 64 LYS CE 1 1 11 12156 1 1 64 LYS CG C 5.608 -2.385 11.850 1.00 . A A . 64 LYS CG 1 1 11 12157 1 1 64 LYS H H 3.330 -3.097 10.308 1.00 . A A . 64 LYS H 1 1 11 12158 1 1 64 LYS HA H 3.231 -2.869 13.038 1.00 . A A . 64 LYS HA 1 1 11 12159 1 1 64 LYS HB2 H 4.317 -0.936 10.991 1.00 . A A . 64 LYS HB2 1 1 11 12160 1 1 64 LYS HB3 H 4.577 -0.746 12.720 1.00 . A A . 64 LYS HB3 1 1 11 12161 1 1 64 LYS HD2 H 6.223 -1.624 9.956 1.00 . A A . 64 LYS HD2 1 1 11 12162 1 1 64 LYS HD3 H 7.069 -0.920 11.336 1.00 . A A . 64 LYS HD3 1 1 11 12163 1 1 64 LYS HE2 H 7.964 -3.361 11.642 1.00 . A A . 64 LYS HE2 1 1 11 12164 1 1 64 LYS HE3 H 7.534 -3.519 9.940 1.00 . A A . 64 LYS HE3 1 1 11 12165 1 1 64 LYS HG2 H 6.033 -2.494 12.837 1.00 . A A . 64 LYS HG2 1 1 11 12166 1 1 64 LYS HG3 H 5.287 -3.350 11.486 1.00 . A A . 64 LYS HG3 1 1 11 12167 1 1 64 LYS HZ1 H 9.660 -2.776 9.752 1.00 . A A . 64 LYS HZ1 1 1 11 12168 1 1 64 LYS HZ2 H 9.615 -1.885 11.188 1.00 . A A . 64 LYS HZ2 1 1 11 12169 1 1 64 LYS HZ3 H 8.871 -1.280 9.795 1.00 . A A . 64 LYS HZ3 1 1 11 12170 1 1 64 LYS N N 2.697 -2.988 11.048 1.00 . A A . 64 LYS N 1 1 11 12171 1 1 64 LYS NZ N 9.077 -2.143 10.337 1.00 . A A . 64 LYS NZ 1 1 11 12172 1 1 64 LYS O O 1.651 -1.034 13.742 1.00 . A A . 64 LYS O 1 1 11 12173 1 1 65 LEU C C -0.920 -0.193 12.040 1.00 . A A . 65 LEU C 1 1 11 12174 1 1 65 LEU CA C 0.421 0.483 11.775 1.00 . A A . 65 LEU CA 1 1 11 12175 1 1 65 LEU CB C 0.309 1.406 10.560 1.00 . A A . 65 LEU CB 1 1 11 12176 1 1 65 LEU CD1 C 2.351 1.244 9.115 1.00 . A A . 65 LEU CD1 1 1 11 12177 1 1 65 LEU CD2 C 1.296 3.472 9.538 1.00 . A A . 65 LEU CD2 1 1 11 12178 1 1 65 LEU CG C 1.599 2.100 10.123 1.00 . A A . 65 LEU CG 1 1 11 12179 1 1 65 LEU H H 1.791 -0.674 10.651 1.00 . A A . 65 LEU H 1 1 11 12180 1 1 65 LEU HA H 0.692 1.071 12.639 1.00 . A A . 65 LEU HA 1 1 11 12181 1 1 65 LEU HB2 H -0.047 0.816 9.729 1.00 . A A . 65 LEU HB2 1 1 11 12182 1 1 65 LEU HB3 H -0.417 2.172 10.793 1.00 . A A . 65 LEU HB3 1 1 11 12183 1 1 65 LEU HD11 H 3.356 1.071 9.469 1.00 . A A . 65 LEU HD11 1 1 11 12184 1 1 65 LEU HD12 H 2.387 1.755 8.165 1.00 . A A . 65 LEU HD12 1 1 11 12185 1 1 65 LEU HD13 H 1.843 0.298 8.996 1.00 . A A . 65 LEU HD13 1 1 11 12186 1 1 65 LEU HD21 H 0.664 3.360 8.669 1.00 . A A . 65 LEU HD21 1 1 11 12187 1 1 65 LEU HD22 H 2.219 3.954 9.252 1.00 . A A . 65 LEU HD22 1 1 11 12188 1 1 65 LEU HD23 H 0.788 4.074 10.277 1.00 . A A . 65 LEU HD23 1 1 11 12189 1 1 65 LEU HG H 2.237 2.237 10.985 1.00 . A A . 65 LEU HG 1 1 11 12190 1 1 65 LEU N N 1.471 -0.507 11.562 1.00 . A A . 65 LEU N 1 1 11 12191 1 1 65 LEU O O -1.698 0.257 12.882 1.00 . A A . 65 LEU O 1 1 11 12192 1 1 66 LEU C C -2.637 -2.429 12.931 1.00 . A A . 66 LEU C 1 1 11 12193 1 1 66 LEU CA C -2.430 -2.017 11.477 1.00 . A A . 66 LEU CA 1 1 11 12194 1 1 66 LEU CB C -2.429 -3.255 10.579 1.00 . A A . 66 LEU CB 1 1 11 12195 1 1 66 LEU CD1 C -2.296 -4.013 8.194 1.00 . A A . 66 LEU CD1 1 1 11 12196 1 1 66 LEU CD2 C -4.483 -3.256 9.142 1.00 . A A . 66 LEU CD2 1 1 11 12197 1 1 66 LEU CG C -2.974 -3.059 9.164 1.00 . A A . 66 LEU CG 1 1 11 12198 1 1 66 LEU H H -0.525 -1.587 10.663 1.00 . A A . 66 LEU H 1 1 11 12199 1 1 66 LEU HA H -3.241 -1.368 11.180 1.00 . A A . 66 LEU HA 1 1 11 12200 1 1 66 LEU HB2 H -1.410 -3.602 10.496 1.00 . A A . 66 LEU HB2 1 1 11 12201 1 1 66 LEU HB3 H -3.027 -4.014 11.063 1.00 . A A . 66 LEU HB3 1 1 11 12202 1 1 66 LEU HD11 H -1.540 -3.482 7.636 1.00 . A A . 66 LEU HD11 1 1 11 12203 1 1 66 LEU HD12 H -3.030 -4.416 7.512 1.00 . A A . 66 LEU HD12 1 1 11 12204 1 1 66 LEU HD13 H -1.836 -4.821 8.745 1.00 . A A . 66 LEU HD13 1 1 11 12205 1 1 66 LEU HD21 H -4.707 -4.288 8.917 1.00 . A A . 66 LEU HD21 1 1 11 12206 1 1 66 LEU HD22 H -4.918 -2.620 8.385 1.00 . A A . 66 LEU HD22 1 1 11 12207 1 1 66 LEU HD23 H -4.893 -3.000 10.107 1.00 . A A . 66 LEU HD23 1 1 11 12208 1 1 66 LEU HG H -2.763 -2.049 8.841 1.00 . A A . 66 LEU HG 1 1 11 12209 1 1 66 LEU N N -1.183 -1.276 11.319 1.00 . A A . 66 LEU N 1 1 11 12210 1 1 66 LEU O O -3.735 -2.301 13.473 1.00 . A A . 66 LEU O 1 1 11 12211 1 1 67 VAL C C -1.469 -2.168 15.897 1.00 . A A . 67 VAL C 1 1 11 12212 1 1 67 VAL CA C -1.639 -3.351 14.950 1.00 . A A . 67 VAL CA 1 1 11 12213 1 1 67 VAL CB C -0.560 -4.405 15.264 1.00 . A A . 67 VAL CB 1 1 11 12214 1 1 67 VAL CG1 C -0.754 -5.641 14.400 1.00 . A A . 67 VAL CG1 1 1 11 12215 1 1 67 VAL CG2 C 0.830 -3.819 15.067 1.00 . A A . 67 VAL CG2 1 1 11 12216 1 1 67 VAL H H -0.727 -3.001 13.073 1.00 . A A . 67 VAL H 1 1 11 12217 1 1 67 VAL HA H -2.608 -3.798 15.118 1.00 . A A . 67 VAL HA 1 1 11 12218 1 1 67 VAL HB H -0.661 -4.697 16.299 1.00 . A A . 67 VAL HB 1 1 11 12219 1 1 67 VAL HG11 H -0.392 -5.443 13.401 1.00 . A A . 67 VAL HG11 1 1 11 12220 1 1 67 VAL HG12 H -0.205 -6.468 14.825 1.00 . A A . 67 VAL HG12 1 1 11 12221 1 1 67 VAL HG13 H -1.804 -5.890 14.358 1.00 . A A . 67 VAL HG13 1 1 11 12222 1 1 67 VAL HG21 H 0.920 -3.439 14.060 1.00 . A A . 67 VAL HG21 1 1 11 12223 1 1 67 VAL HG22 H 0.985 -3.014 15.770 1.00 . A A . 67 VAL HG22 1 1 11 12224 1 1 67 VAL HG23 H 1.571 -4.587 15.229 1.00 . A A . 67 VAL HG23 1 1 11 12225 1 1 67 VAL N N -1.575 -2.923 13.558 1.00 . A A . 67 VAL N 1 1 11 12226 1 1 67 VAL O O -2.158 -2.069 16.912 1.00 . A A . 67 VAL O 1 1 11 12227 1 1 68 SER C C -1.579 0.464 16.955 1.00 . A A . 68 SER C 1 1 11 12228 1 1 68 SER CA C -0.283 -0.098 16.379 1.00 . A A . 68 SER CA 1 1 11 12229 1 1 68 SER CB C 0.431 0.976 15.556 1.00 . A A . 68 SER CB 1 1 11 12230 1 1 68 SER H H -0.029 -1.409 14.736 1.00 . A A . 68 SER H 1 1 11 12231 1 1 68 SER HA H 0.358 -0.400 17.195 1.00 . A A . 68 SER HA 1 1 11 12232 1 1 68 SER HB2 H 1.383 0.594 15.220 1.00 . A A . 68 SER HB2 1 1 11 12233 1 1 68 SER HB3 H -0.176 1.233 14.701 1.00 . A A . 68 SER HB3 1 1 11 12234 1 1 68 SER HG H 1.586 2.211 16.546 1.00 . A A . 68 SER HG 1 1 11 12235 1 1 68 SER N N -0.546 -1.273 15.558 1.00 . A A . 68 SER N 1 1 11 12236 1 1 68 SER O O -1.661 0.776 18.142 1.00 . A A . 68 SER O 1 1 11 12237 1 1 68 SER OG O 0.654 2.145 16.327 1.00 . A A . 68 SER OG 1 1 11 12238 1 1 69 GLY C C -4.986 0.096 16.428 1.00 . A A . 69 GLY C 1 1 11 12239 1 1 69 GLY CA C -3.871 1.116 16.542 1.00 . A A . 69 GLY CA 1 1 11 12240 1 1 69 GLY H H -2.469 0.327 15.166 1.00 . A A . 69 GLY H 1 1 11 12241 1 1 69 GLY HA2 H -3.785 1.426 17.573 1.00 . A A . 69 GLY HA2 1 1 11 12242 1 1 69 GLY HA3 H -4.122 1.976 15.938 1.00 . A A . 69 GLY HA3 1 1 11 12243 1 1 69 GLY N N -2.592 0.591 16.102 1.00 . A A . 69 GLY N 1 1 11 12244 1 1 69 GLY O O -5.061 -0.669 15.467 1.00 . A A . 69 GLY O 1 1 11 12245 1 1 70 PRO C C -8.060 -0.528 16.401 1.00 . A A . 70 PRO C 1 1 11 12246 1 1 70 PRO CA C -7.012 -0.855 17.460 1.00 . A A . 70 PRO CA 1 1 11 12247 1 1 70 PRO CB C -7.592 -0.661 18.863 1.00 . A A . 70 PRO CB 1 1 11 12248 1 1 70 PRO CD C -5.853 0.959 18.607 1.00 . A A . 70 PRO CD 1 1 11 12249 1 1 70 PRO CG C -7.190 0.720 19.252 1.00 . A A . 70 PRO CG 1 1 11 12250 1 1 70 PRO HA H -6.688 -1.878 17.341 1.00 . A A . 70 PRO HA 1 1 11 12251 1 1 70 PRO HB2 H -8.667 -0.765 18.829 1.00 . A A . 70 PRO HB2 1 1 11 12252 1 1 70 PRO HB3 H -7.175 -1.397 19.534 1.00 . A A . 70 PRO HB3 1 1 11 12253 1 1 70 PRO HD2 H -5.756 1.993 18.311 1.00 . A A . 70 PRO HD2 1 1 11 12254 1 1 70 PRO HD3 H -5.054 0.680 19.278 1.00 . A A . 70 PRO HD3 1 1 11 12255 1 1 70 PRO HG2 H -7.915 1.430 18.886 1.00 . A A . 70 PRO HG2 1 1 11 12256 1 1 70 PRO HG3 H -7.104 0.788 20.326 1.00 . A A . 70 PRO HG3 1 1 11 12257 1 1 70 PRO N N -5.880 0.075 17.429 1.00 . A A . 70 PRO N 1 1 11 12258 1 1 70 PRO O O -8.169 0.613 15.954 1.00 . A A . 70 PRO O 1 1 11 12259 1 1 71 SER C C -11.252 -1.390 15.629 1.00 . A A . 71 SER C 1 1 11 12260 1 1 71 SER CA C -9.865 -1.358 14.995 1.00 . A A . 71 SER CA 1 1 11 12261 1 1 71 SER CB C -9.757 -2.445 13.923 1.00 . A A . 71 SER CB 1 1 11 12262 1 1 71 SER H H -8.692 -2.425 16.398 1.00 . A A . 71 SER H 1 1 11 12263 1 1 71 SER HA H -9.715 -0.394 14.533 1.00 . A A . 71 SER HA 1 1 11 12264 1 1 71 SER HB2 H -10.451 -2.231 13.125 1.00 . A A . 71 SER HB2 1 1 11 12265 1 1 71 SER HB3 H -8.750 -2.460 13.530 1.00 . A A . 71 SER HB3 1 1 11 12266 1 1 71 SER HG H -11.002 -3.880 14.400 1.00 . A A . 71 SER HG 1 1 11 12267 1 1 71 SER N N -8.828 -1.538 16.004 1.00 . A A . 71 SER N 1 1 11 12268 1 1 71 SER O O -11.525 -2.207 16.509 1.00 . A A . 71 SER O 1 1 11 12269 1 1 71 SER OG O -10.057 -3.722 14.459 1.00 . A A . 71 SER OG 1 1 11 12270 1 1 72 SER C C -14.451 -1.200 14.821 1.00 . A A . 72 SER C 1 1 11 12271 1 1 72 SER CA C -13.482 -0.417 15.701 1.00 . A A . 72 SER CA 1 1 11 12272 1 1 72 SER CB C -13.930 1.043 15.800 1.00 . A A . 72 SER CB 1 1 11 12273 1 1 72 SER H H -11.845 0.130 14.474 1.00 . A A . 72 SER H 1 1 11 12274 1 1 72 SER HA H -13.480 -0.852 16.690 1.00 . A A . 72 SER HA 1 1 11 12275 1 1 72 SER HB2 H -13.097 1.651 16.119 1.00 . A A . 72 SER HB2 1 1 11 12276 1 1 72 SER HB3 H -14.271 1.378 14.831 1.00 . A A . 72 SER HB3 1 1 11 12277 1 1 72 SER HG H -15.729 1.626 16.309 1.00 . A A . 72 SER HG 1 1 11 12278 1 1 72 SER N N -12.124 -0.495 15.176 1.00 . A A . 72 SER N 1 1 11 12279 1 1 72 SER O O -15.163 -2.084 15.295 1.00 . A A . 72 SER O 1 1 11 12280 1 1 72 SER OG O -14.987 1.190 16.732 1.00 . A A . 72 SER OG 1 1 11 12281 1 1 73 GLY C C -14.727 -2.792 12.012 1.00 . A A . 73 GLY C 1 1 11 12282 1 1 73 GLY CA C -15.356 -1.548 12.606 1.00 . A A . 73 GLY CA 1 1 11 12283 1 1 73 GLY H H -13.881 -0.154 13.211 1.00 . A A . 73 GLY H 1 1 11 12284 1 1 73 GLY HA2 H -16.260 -1.827 13.126 1.00 . A A . 73 GLY HA2 1 1 11 12285 1 1 73 GLY HA3 H -15.609 -0.869 11.804 1.00 . A A . 73 GLY HA3 1 1 11 12286 1 1 73 GLY N N -14.471 -0.867 13.533 1.00 . A A . 73 GLY N 1 1 11 12287 1 1 73 GLY O O -13.773 -2.706 11.239 1.00 . A A . 73 GLY O 1 1 12 12288 1 1 1 GLY C C 21.040 38.070 -5.772 1.00 . A A . 1 GLY C 1 1 12 12289 1 1 1 GLY CA C 21.336 39.436 -5.185 1.00 . A A . 1 GLY CA 1 1 12 12290 1 1 1 GLY H1 H 22.680 39.106 -3.582 1.00 . A A . 1 GLY H1 1 1 12 12291 1 1 1 GLY HA2 H 20.446 40.044 -5.247 1.00 . A A . 1 GLY HA2 1 1 12 12292 1 1 1 GLY HA3 H 22.120 39.902 -5.765 1.00 . A A . 1 GLY HA3 1 1 12 12293 1 1 1 GLY N N 21.760 39.364 -3.799 1.00 . A A . 1 GLY N 1 1 12 12294 1 1 1 GLY O O 21.886 37.479 -6.443 1.00 . A A . 1 GLY O 1 1 12 12295 1 1 2 SER C C 19.828 36.095 -7.485 1.00 . A A . 2 SER C 1 1 12 12296 1 1 2 SER CA C 19.433 36.259 -6.021 1.00 . A A . 2 SER CA 1 1 12 12297 1 1 2 SER CB C 17.922 36.073 -5.865 1.00 . A A . 2 SER CB 1 1 12 12298 1 1 2 SER H H 19.206 38.086 -4.976 1.00 . A A . 2 SER H 1 1 12 12299 1 1 2 SER HA H 19.942 35.507 -5.436 1.00 . A A . 2 SER HA 1 1 12 12300 1 1 2 SER HB2 H 17.433 37.031 -5.954 1.00 . A A . 2 SER HB2 1 1 12 12301 1 1 2 SER HB3 H 17.562 35.412 -6.639 1.00 . A A . 2 SER HB3 1 1 12 12302 1 1 2 SER HG H 17.625 36.202 -3.933 1.00 . A A . 2 SER HG 1 1 12 12303 1 1 2 SER N N 19.837 37.567 -5.517 1.00 . A A . 2 SER N 1 1 12 12304 1 1 2 SER O O 19.895 37.069 -8.234 1.00 . A A . 2 SER O 1 1 12 12305 1 1 2 SER OG O 17.605 35.514 -4.602 1.00 . A A . 2 SER OG 1 1 12 12306 1 1 3 SER C C 19.267 34.552 -10.181 1.00 . A A . 3 SER C 1 1 12 12307 1 1 3 SER CA C 20.482 34.561 -9.259 1.00 . A A . 3 SER CA 1 1 12 12308 1 1 3 SER CB C 21.200 33.213 -9.330 1.00 . A A . 3 SER CB 1 1 12 12309 1 1 3 SER H H 20.018 34.120 -7.241 1.00 . A A . 3 SER H 1 1 12 12310 1 1 3 SER HA H 21.159 35.338 -9.583 1.00 . A A . 3 SER HA 1 1 12 12311 1 1 3 SER HB2 H 21.882 33.126 -8.497 1.00 . A A . 3 SER HB2 1 1 12 12312 1 1 3 SER HB3 H 20.471 32.417 -9.282 1.00 . A A . 3 SER HB3 1 1 12 12313 1 1 3 SER HG H 21.851 32.192 -10.870 1.00 . A A . 3 SER HG 1 1 12 12314 1 1 3 SER N N 20.089 34.855 -7.886 1.00 . A A . 3 SER N 1 1 12 12315 1 1 3 SER O O 19.285 35.149 -11.257 1.00 . A A . 3 SER O 1 1 12 12316 1 1 3 SER OG O 21.934 33.088 -10.535 1.00 . A A . 3 SER OG 1 1 12 12317 1 1 4 GLY C C 15.751 33.682 -9.699 1.00 . A A . 4 GLY C 1 1 12 12318 1 1 4 GLY CA C 17.001 33.794 -10.549 1.00 . A A . 4 GLY CA 1 1 12 12319 1 1 4 GLY H H 18.253 33.412 -8.885 1.00 . A A . 4 GLY H 1 1 12 12320 1 1 4 GLY HA2 H 16.930 34.681 -11.160 1.00 . A A . 4 GLY HA2 1 1 12 12321 1 1 4 GLY HA3 H 17.062 32.929 -11.194 1.00 . A A . 4 GLY HA3 1 1 12 12322 1 1 4 GLY N N 18.210 33.869 -9.751 1.00 . A A . 4 GLY N 1 1 12 12323 1 1 4 GLY O O 15.381 32.590 -9.267 1.00 . A A . 4 GLY O 1 1 12 12324 1 1 5 SER C C 12.971 33.673 -9.003 1.00 . A A . 5 SER C 1 1 12 12325 1 1 5 SER CA C 13.886 34.840 -8.646 1.00 . A A . 5 SER CA 1 1 12 12326 1 1 5 SER CB C 13.144 36.163 -8.843 1.00 . A A . 5 SER CB 1 1 12 12327 1 1 5 SER H H 15.443 35.653 -9.828 1.00 . A A . 5 SER H 1 1 12 12328 1 1 5 SER HA H 14.177 34.751 -7.610 1.00 . A A . 5 SER HA 1 1 12 12329 1 1 5 SER HB2 H 13.860 36.968 -8.907 1.00 . A A . 5 SER HB2 1 1 12 12330 1 1 5 SER HB3 H 12.570 36.118 -9.757 1.00 . A A . 5 SER HB3 1 1 12 12331 1 1 5 SER HG H 11.371 36.532 -8.096 1.00 . A A . 5 SER HG 1 1 12 12332 1 1 5 SER N N 15.099 34.814 -9.456 1.00 . A A . 5 SER N 1 1 12 12333 1 1 5 SER O O 12.590 32.882 -8.139 1.00 . A A . 5 SER O 1 1 12 12334 1 1 5 SER OG O 12.264 36.420 -7.762 1.00 . A A . 5 SER OG 1 1 12 12335 1 1 6 SER C C 12.129 31.169 -10.119 1.00 . A A . 6 SER C 1 1 12 12336 1 1 6 SER CA C 11.747 32.504 -10.753 1.00 . A A . 6 SER CA 1 1 12 12337 1 1 6 SER CB C 11.815 32.396 -12.277 1.00 . A A . 6 SER CB 1 1 12 12338 1 1 6 SER H H 12.957 34.233 -10.922 1.00 . A A . 6 SER H 1 1 12 12339 1 1 6 SER HA H 10.737 32.750 -10.463 1.00 . A A . 6 SER HA 1 1 12 12340 1 1 6 SER HB2 H 10.956 31.850 -12.636 1.00 . A A . 6 SER HB2 1 1 12 12341 1 1 6 SER HB3 H 11.816 33.388 -12.706 1.00 . A A . 6 SER HB3 1 1 12 12342 1 1 6 SER HG H 12.996 31.639 -13.645 1.00 . A A . 6 SER HG 1 1 12 12343 1 1 6 SER N N 12.621 33.572 -10.281 1.00 . A A . 6 SER N 1 1 12 12344 1 1 6 SER O O 13.296 30.925 -9.815 1.00 . A A . 6 SER O 1 1 12 12345 1 1 6 SER OG O 12.991 31.719 -12.688 1.00 . A A . 6 SER OG 1 1 12 12346 1 1 7 GLY C C 10.642 27.894 -10.033 1.00 . A A . 7 GLY C 1 1 12 12347 1 1 7 GLY CA C 11.387 29.009 -9.327 1.00 . A A . 7 GLY CA 1 1 12 12348 1 1 7 GLY H H 10.224 30.557 -10.185 1.00 . A A . 7 GLY H 1 1 12 12349 1 1 7 GLY HA2 H 12.446 28.804 -9.370 1.00 . A A . 7 GLY HA2 1 1 12 12350 1 1 7 GLY HA3 H 11.077 29.034 -8.293 1.00 . A A . 7 GLY HA3 1 1 12 12351 1 1 7 GLY N N 11.136 30.308 -9.923 1.00 . A A . 7 GLY N 1 1 12 12352 1 1 7 GLY O O 9.434 27.987 -10.254 1.00 . A A . 7 GLY O 1 1 12 12353 1 1 8 SER C C 10.726 24.472 -10.176 1.00 . A A . 8 SER C 1 1 12 12354 1 1 8 SER CA C 10.764 25.700 -11.081 1.00 . A A . 8 SER CA 1 1 12 12355 1 1 8 SER CB C 11.546 25.382 -12.357 1.00 . A A . 8 SER CB 1 1 12 12356 1 1 8 SER H H 12.322 26.821 -10.187 1.00 . A A . 8 SER H 1 1 12 12357 1 1 8 SER HA H 9.753 25.969 -11.346 1.00 . A A . 8 SER HA 1 1 12 12358 1 1 8 SER HB2 H 12.592 25.267 -12.117 1.00 . A A . 8 SER HB2 1 1 12 12359 1 1 8 SER HB3 H 11.172 24.463 -12.785 1.00 . A A . 8 SER HB3 1 1 12 12360 1 1 8 SER HG H 10.504 26.437 -13.638 1.00 . A A . 8 SER HG 1 1 12 12361 1 1 8 SER N N 11.363 26.836 -10.391 1.00 . A A . 8 SER N 1 1 12 12362 1 1 8 SER O O 11.737 24.088 -9.587 1.00 . A A . 8 SER O 1 1 12 12363 1 1 8 SER OG O 11.407 26.420 -13.312 1.00 . A A . 8 SER OG 1 1 12 12364 1 1 9 LEU C C 9.240 21.422 -10.093 1.00 . A A . 9 LEU C 1 1 12 12365 1 1 9 LEU CA C 9.379 22.676 -9.235 1.00 . A A . 9 LEU CA 1 1 12 12366 1 1 9 LEU CB C 8.149 22.833 -8.339 1.00 . A A . 9 LEU CB 1 1 12 12367 1 1 9 LEU CD1 C 9.119 22.827 -6.028 1.00 . A A . 9 LEU CD1 1 1 12 12368 1 1 9 LEU CD2 C 9.079 24.945 -7.358 1.00 . A A . 9 LEU CD2 1 1 12 12369 1 1 9 LEU CG C 8.352 23.642 -7.057 1.00 . A A . 9 LEU CG 1 1 12 12370 1 1 9 LEU H H 8.782 24.213 -10.562 1.00 . A A . 9 LEU H 1 1 12 12371 1 1 9 LEU HA H 10.257 22.577 -8.614 1.00 . A A . 9 LEU HA 1 1 12 12372 1 1 9 LEU HB2 H 7.379 23.319 -8.918 1.00 . A A . 9 LEU HB2 1 1 12 12373 1 1 9 LEU HB3 H 7.817 21.844 -8.059 1.00 . A A . 9 LEU HB3 1 1 12 12374 1 1 9 LEU HD11 H 8.688 21.840 -5.957 1.00 . A A . 9 LEU HD11 1 1 12 12375 1 1 9 LEU HD12 H 9.061 23.315 -5.066 1.00 . A A . 9 LEU HD12 1 1 12 12376 1 1 9 LEU HD13 H 10.153 22.748 -6.329 1.00 . A A . 9 LEU HD13 1 1 12 12377 1 1 9 LEU HD21 H 8.592 25.446 -8.182 1.00 . A A . 9 LEU HD21 1 1 12 12378 1 1 9 LEU HD22 H 10.105 24.732 -7.621 1.00 . A A . 9 LEU HD22 1 1 12 12379 1 1 9 LEU HD23 H 9.055 25.580 -6.485 1.00 . A A . 9 LEU HD23 1 1 12 12380 1 1 9 LEU HG H 7.386 23.886 -6.636 1.00 . A A . 9 LEU HG 1 1 12 12381 1 1 9 LEU N N 9.551 23.861 -10.069 1.00 . A A . 9 LEU N 1 1 12 12382 1 1 9 LEU O O 8.273 21.273 -10.840 1.00 . A A . 9 LEU O 1 1 12 12383 1 1 10 ARG C C 9.432 18.193 -9.997 1.00 . A A . 10 ARG C 1 1 12 12384 1 1 10 ARG CA C 10.198 19.281 -10.743 1.00 . A A . 10 ARG CA 1 1 12 12385 1 1 10 ARG CB C 11.627 18.814 -11.024 1.00 . A A . 10 ARG CB 1 1 12 12386 1 1 10 ARG CD C 11.222 17.943 -13.346 1.00 . A A . 10 ARG CD 1 1 12 12387 1 1 10 ARG CG C 11.703 17.606 -11.944 1.00 . A A . 10 ARG CG 1 1 12 12388 1 1 10 ARG CZ C 11.824 19.473 -15.174 1.00 . A A . 10 ARG CZ 1 1 12 12389 1 1 10 ARG H H 10.957 20.699 -9.367 1.00 . A A . 10 ARG H 1 1 12 12390 1 1 10 ARG HA H 9.701 19.475 -11.682 1.00 . A A . 10 ARG HA 1 1 12 12391 1 1 10 ARG HB2 H 12.175 19.624 -11.483 1.00 . A A . 10 ARG HB2 1 1 12 12392 1 1 10 ARG HB3 H 12.099 18.556 -10.087 1.00 . A A . 10 ARG HB3 1 1 12 12393 1 1 10 ARG HD2 H 11.170 17.032 -13.923 1.00 . A A . 10 ARG HD2 1 1 12 12394 1 1 10 ARG HD3 H 10.238 18.382 -13.279 1.00 . A A . 10 ARG HD3 1 1 12 12395 1 1 10 ARG HE H 12.973 19.080 -13.592 1.00 . A A . 10 ARG HE 1 1 12 12396 1 1 10 ARG HG2 H 12.728 17.271 -11.998 1.00 . A A . 10 ARG HG2 1 1 12 12397 1 1 10 ARG HG3 H 11.085 16.818 -11.540 1.00 . A A . 10 ARG HG3 1 1 12 12398 1 1 10 ARG HH11 H 10.017 18.590 -15.365 1.00 . A A . 10 ARG HH11 1 1 12 12399 1 1 10 ARG HH12 H 10.454 19.671 -16.647 1.00 . A A . 10 ARG HH12 1 1 12 12400 1 1 10 ARG HH21 H 13.559 20.505 -15.273 1.00 . A A . 10 ARG HH21 1 1 12 12401 1 1 10 ARG HH22 H 12.469 20.759 -16.594 1.00 . A A . 10 ARG HH22 1 1 12 12402 1 1 10 ARG N N 10.212 20.523 -9.979 1.00 . A A . 10 ARG N 1 1 12 12403 1 1 10 ARG NE N 12.115 18.882 -14.021 1.00 . A A . 10 ARG NE 1 1 12 12404 1 1 10 ARG NH1 N 10.671 19.224 -15.778 1.00 . A A . 10 ARG NH1 1 1 12 12405 1 1 10 ARG NH2 N 12.689 20.315 -15.726 1.00 . A A . 10 ARG NH2 1 1 12 12406 1 1 10 ARG O O 9.329 18.220 -8.770 1.00 . A A . 10 ARG O 1 1 12 12407 1 1 11 LYS C C 8.756 14.791 -10.528 1.00 . A A . 11 LYS C 1 1 12 12408 1 1 11 LYS CA C 8.140 16.136 -10.157 1.00 . A A . 11 LYS CA 1 1 12 12409 1 1 11 LYS CB C 6.682 16.186 -10.621 1.00 . A A . 11 LYS CB 1 1 12 12410 1 1 11 LYS CD C 6.235 18.552 -11.335 1.00 . A A . 11 LYS CD 1 1 12 12411 1 1 11 LYS CE C 5.208 19.672 -11.257 1.00 . A A . 11 LYS CE 1 1 12 12412 1 1 11 LYS CG C 5.980 17.489 -10.280 1.00 . A A . 11 LYS CG 1 1 12 12413 1 1 11 LYS H H 9.012 17.268 -11.719 1.00 . A A . 11 LYS H 1 1 12 12414 1 1 11 LYS HA H 8.171 16.249 -9.084 1.00 . A A . 11 LYS HA 1 1 12 12415 1 1 11 LYS HB2 H 6.654 16.055 -11.693 1.00 . A A . 11 LYS HB2 1 1 12 12416 1 1 11 LYS HB3 H 6.140 15.376 -10.154 1.00 . A A . 11 LYS HB3 1 1 12 12417 1 1 11 LYS HD2 H 7.219 18.971 -11.181 1.00 . A A . 11 LYS HD2 1 1 12 12418 1 1 11 LYS HD3 H 6.184 18.096 -12.313 1.00 . A A . 11 LYS HD3 1 1 12 12419 1 1 11 LYS HE2 H 5.342 20.325 -12.106 1.00 . A A . 11 LYS HE2 1 1 12 12420 1 1 11 LYS HE3 H 4.219 19.238 -11.290 1.00 . A A . 11 LYS HE3 1 1 12 12421 1 1 11 LYS HG2 H 4.917 17.308 -10.216 1.00 . A A . 11 LYS HG2 1 1 12 12422 1 1 11 LYS HG3 H 6.344 17.845 -9.327 1.00 . A A . 11 LYS HG3 1 1 12 12423 1 1 11 LYS HZ1 H 6.263 20.962 -9.998 1.00 . A A . 11 LYS HZ1 1 1 12 12424 1 1 11 LYS HZ2 H 5.298 19.841 -9.177 1.00 . A A . 11 LYS HZ2 1 1 12 12425 1 1 11 LYS HZ3 H 4.585 21.171 -9.942 1.00 . A A . 11 LYS HZ3 1 1 12 12426 1 1 11 LYS N N 8.896 17.235 -10.746 1.00 . A A . 11 LYS N 1 1 12 12427 1 1 11 LYS NZ N 5.348 20.467 -10.006 1.00 . A A . 11 LYS NZ 1 1 12 12428 1 1 11 LYS O O 9.526 14.694 -11.483 1.00 . A A . 11 LYS O 1 1 12 12429 1 1 12 GLU C C 8.289 11.400 -9.080 1.00 . A A . 12 GLU C 1 1 12 12430 1 1 12 GLU CA C 8.933 12.418 -10.017 1.00 . A A . 12 GLU CA 1 1 12 12431 1 1 12 GLU CB C 10.453 12.397 -9.844 1.00 . A A . 12 GLU CB 1 1 12 12432 1 1 12 GLU CD C 12.459 10.956 -10.374 1.00 . A A . 12 GLU CD 1 1 12 12433 1 1 12 GLU CG C 11.045 10.998 -9.828 1.00 . A A . 12 GLU CG 1 1 12 12434 1 1 12 GLU H H 7.795 13.898 -9.019 1.00 . A A . 12 GLU H 1 1 12 12435 1 1 12 GLU HA H 8.693 12.154 -11.036 1.00 . A A . 12 GLU HA 1 1 12 12436 1 1 12 GLU HB2 H 10.904 12.948 -10.657 1.00 . A A . 12 GLU HB2 1 1 12 12437 1 1 12 GLU HB3 H 10.703 12.881 -8.912 1.00 . A A . 12 GLU HB3 1 1 12 12438 1 1 12 GLU HG2 H 11.057 10.637 -8.811 1.00 . A A . 12 GLU HG2 1 1 12 12439 1 1 12 GLU HG3 H 10.423 10.351 -10.430 1.00 . A A . 12 GLU HG3 1 1 12 12440 1 1 12 GLU N N 8.413 13.757 -9.766 1.00 . A A . 12 GLU N 1 1 12 12441 1 1 12 GLU O O 8.210 11.617 -7.871 1.00 . A A . 12 GLU O 1 1 12 12442 1 1 12 GLU OE1 O 12.641 11.247 -11.574 1.00 . A A . 12 GLU OE1 1 1 12 12443 1 1 12 GLU OE2 O 13.384 10.632 -9.599 1.00 . A A . 12 GLU OE2 1 1 12 12444 1 1 13 ARG C C 8.207 8.539 -7.965 1.00 . A A . 13 ARG C 1 1 12 12445 1 1 13 ARG CA C 7.192 9.238 -8.865 1.00 . A A . 13 ARG CA 1 1 12 12446 1 1 13 ARG CB C 6.526 8.218 -9.790 1.00 . A A . 13 ARG CB 1 1 12 12447 1 1 13 ARG CD C 8.319 7.832 -11.508 1.00 . A A . 13 ARG CD 1 1 12 12448 1 1 13 ARG CG C 7.496 7.213 -10.389 1.00 . A A . 13 ARG CG 1 1 12 12449 1 1 13 ARG CZ C 10.166 7.176 -12.991 1.00 . A A . 13 ARG CZ 1 1 12 12450 1 1 13 ARG H H 7.923 10.174 -10.617 1.00 . A A . 13 ARG H 1 1 12 12451 1 1 13 ARG HA H 6.436 9.698 -8.247 1.00 . A A . 13 ARG HA 1 1 12 12452 1 1 13 ARG HB2 H 5.780 7.674 -9.228 1.00 . A A . 13 ARG HB2 1 1 12 12453 1 1 13 ARG HB3 H 6.042 8.745 -10.598 1.00 . A A . 13 ARG HB3 1 1 12 12454 1 1 13 ARG HD2 H 7.646 8.247 -12.244 1.00 . A A . 13 ARG HD2 1 1 12 12455 1 1 13 ARG HD3 H 8.930 8.620 -11.094 1.00 . A A . 13 ARG HD3 1 1 12 12456 1 1 13 ARG HE H 9.025 5.905 -11.962 1.00 . A A . 13 ARG HE 1 1 12 12457 1 1 13 ARG HG2 H 8.166 6.867 -9.614 1.00 . A A . 13 ARG HG2 1 1 12 12458 1 1 13 ARG HG3 H 6.937 6.378 -10.783 1.00 . A A . 13 ARG HG3 1 1 12 12459 1 1 13 ARG HH11 H 9.847 9.167 -12.860 1.00 . A A . 13 ARG HH11 1 1 12 12460 1 1 13 ARG HH12 H 11.146 8.691 -13.902 1.00 . A A . 13 ARG HH12 1 1 12 12461 1 1 13 ARG HH21 H 10.734 5.266 -13.331 1.00 . A A . 13 ARG HH21 1 1 12 12462 1 1 13 ARG HH22 H 11.650 6.472 -14.170 1.00 . A A . 13 ARG HH22 1 1 12 12463 1 1 13 ARG N N 7.831 10.289 -9.648 1.00 . A A . 13 ARG N 1 1 12 12464 1 1 13 ARG NE N 9.185 6.852 -12.157 1.00 . A A . 13 ARG NE 1 1 12 12465 1 1 13 ARG NH1 N 10.406 8.449 -13.275 1.00 . A A . 13 ARG NH1 1 1 12 12466 1 1 13 ARG NH2 N 10.911 6.227 -13.543 1.00 . A A . 13 ARG NH2 1 1 12 12467 1 1 13 ARG O O 7.879 8.114 -6.858 1.00 . A A . 13 ARG O 1 1 12 12468 1 1 14 ALA C C 10.611 8.369 -6.287 1.00 . A A . 14 ALA C 1 1 12 12469 1 1 14 ALA CA C 10.501 7.777 -7.688 1.00 . A A . 14 ALA CA 1 1 12 12470 1 1 14 ALA CB C 11.828 7.902 -8.422 1.00 . A A . 14 ALA CB 1 1 12 12471 1 1 14 ALA H H 9.638 8.782 -9.339 1.00 . A A . 14 ALA H 1 1 12 12472 1 1 14 ALA HA H 10.261 6.726 -7.606 1.00 . A A . 14 ALA HA 1 1 12 12473 1 1 14 ALA HB1 H 12.316 8.820 -8.127 1.00 . A A . 14 ALA HB1 1 1 12 12474 1 1 14 ALA HB2 H 12.458 7.062 -8.173 1.00 . A A . 14 ALA HB2 1 1 12 12475 1 1 14 ALA HB3 H 11.650 7.916 -9.487 1.00 . A A . 14 ALA HB3 1 1 12 12476 1 1 14 ALA N N 9.439 8.423 -8.449 1.00 . A A . 14 ALA N 1 1 12 12477 1 1 14 ALA O O 10.801 7.644 -5.310 1.00 . A A . 14 ALA O 1 1 12 12478 1 1 15 ARG C C 9.684 9.710 -3.876 1.00 . A A . 15 ARG C 1 1 12 12479 1 1 15 ARG CA C 10.579 10.378 -4.915 1.00 . A A . 15 ARG CA 1 1 12 12480 1 1 15 ARG CB C 10.184 11.848 -5.074 1.00 . A A . 15 ARG CB 1 1 12 12481 1 1 15 ARG CD C 12.296 12.605 -3.942 1.00 . A A . 15 ARG CD 1 1 12 12482 1 1 15 ARG CG C 10.785 12.758 -4.016 1.00 . A A . 15 ARG CG 1 1 12 12483 1 1 15 ARG CZ C 14.247 13.942 -3.271 1.00 . A A . 15 ARG CZ 1 1 12 12484 1 1 15 ARG H H 10.340 10.213 -7.012 1.00 . A A . 15 ARG H 1 1 12 12485 1 1 15 ARG HA H 11.603 10.324 -4.579 1.00 . A A . 15 ARG HA 1 1 12 12486 1 1 15 ARG HB2 H 10.512 12.194 -6.043 1.00 . A A . 15 ARG HB2 1 1 12 12487 1 1 15 ARG HB3 H 9.109 11.927 -5.018 1.00 . A A . 15 ARG HB3 1 1 12 12488 1 1 15 ARG HD2 H 12.528 11.717 -3.373 1.00 . A A . 15 ARG HD2 1 1 12 12489 1 1 15 ARG HD3 H 12.683 12.501 -4.945 1.00 . A A . 15 ARG HD3 1 1 12 12490 1 1 15 ARG HE H 12.350 14.420 -2.883 1.00 . A A . 15 ARG HE 1 1 12 12491 1 1 15 ARG HG2 H 10.550 13.783 -4.260 1.00 . A A . 15 ARG HG2 1 1 12 12492 1 1 15 ARG HG3 H 10.359 12.507 -3.055 1.00 . A A . 15 ARG HG3 1 1 12 12493 1 1 15 ARG HH11 H 14.684 12.251 -4.287 1.00 . A A . 15 ARG HH11 1 1 12 12494 1 1 15 ARG HH12 H 16.050 13.203 -3.808 1.00 . A A . 15 ARG HH12 1 1 12 12495 1 1 15 ARG HH21 H 14.141 15.681 -2.247 1.00 . A A . 15 ARG HH21 1 1 12 12496 1 1 15 ARG HH22 H 15.740 15.153 -2.647 1.00 . A A . 15 ARG HH22 1 1 12 12497 1 1 15 ARG N N 10.490 9.689 -6.197 1.00 . A A . 15 ARG N 1 1 12 12498 1 1 15 ARG NE N 12.932 13.755 -3.306 1.00 . A A . 15 ARG NE 1 1 12 12499 1 1 15 ARG NH1 N 15.060 13.059 -3.834 1.00 . A A . 15 ARG NH1 1 1 12 12500 1 1 15 ARG NH2 N 14.751 15.014 -2.672 1.00 . A A . 15 ARG NH2 1 1 12 12501 1 1 15 ARG O O 10.089 9.506 -2.732 1.00 . A A . 15 ARG O 1 1 12 12502 1 1 16 SER C C 8.221 7.782 -2.424 1.00 . A A . 16 SER C 1 1 12 12503 1 1 16 SER CA C 7.510 8.730 -3.385 1.00 . A A . 16 SER CA 1 1 12 12504 1 1 16 SER CB C 6.457 7.965 -4.189 1.00 . A A . 16 SER CB 1 1 12 12505 1 1 16 SER H H 8.199 9.561 -5.207 1.00 . A A . 16 SER H 1 1 12 12506 1 1 16 SER HA H 7.021 9.504 -2.813 1.00 . A A . 16 SER HA 1 1 12 12507 1 1 16 SER HB2 H 5.590 7.793 -3.570 1.00 . A A . 16 SER HB2 1 1 12 12508 1 1 16 SER HB3 H 6.173 8.549 -5.053 1.00 . A A . 16 SER HB3 1 1 12 12509 1 1 16 SER HG H 6.866 6.068 -3.925 1.00 . A A . 16 SER HG 1 1 12 12510 1 1 16 SER N N 8.464 9.372 -4.282 1.00 . A A . 16 SER N 1 1 12 12511 1 1 16 SER O O 8.798 6.777 -2.840 1.00 . A A . 16 SER O 1 1 12 12512 1 1 16 SER OG O 6.959 6.715 -4.628 1.00 . A A . 16 SER OG 1 1 12 12513 1 1 17 ALA C C 7.783 6.440 0.627 1.00 . A A . 17 ALA C 1 1 12 12514 1 1 17 ALA CA C 8.811 7.287 -0.116 1.00 . A A . 17 ALA CA 1 1 12 12515 1 1 17 ALA CB C 9.582 8.162 0.861 1.00 . A A . 17 ALA CB 1 1 12 12516 1 1 17 ALA H H 7.699 8.923 -0.868 1.00 . A A . 17 ALA H 1 1 12 12517 1 1 17 ALA HA H 9.515 6.631 -0.607 1.00 . A A . 17 ALA HA 1 1 12 12518 1 1 17 ALA HB1 H 9.711 9.147 0.436 1.00 . A A . 17 ALA HB1 1 1 12 12519 1 1 17 ALA HB2 H 9.033 8.238 1.787 1.00 . A A . 17 ALA HB2 1 1 12 12520 1 1 17 ALA HB3 H 10.550 7.722 1.050 1.00 . A A . 17 ALA HB3 1 1 12 12521 1 1 17 ALA N N 8.174 8.109 -1.137 1.00 . A A . 17 ALA N 1 1 12 12522 1 1 17 ALA O O 7.932 5.224 0.738 1.00 . A A . 17 ALA O 1 1 12 12523 1 1 18 GLU C C 4.316 6.722 1.287 1.00 . A A . 18 GLU C 1 1 12 12524 1 1 18 GLU CA C 5.690 6.398 1.868 1.00 . A A . 18 GLU CA 1 1 12 12525 1 1 18 GLU CB C 5.733 6.781 3.349 1.00 . A A . 18 GLU CB 1 1 12 12526 1 1 18 GLU CD C 5.891 4.653 4.701 1.00 . A A . 18 GLU CD 1 1 12 12527 1 1 18 GLU CG C 6.623 5.877 4.186 1.00 . A A . 18 GLU CG 1 1 12 12528 1 1 18 GLU H H 6.679 8.063 1.012 1.00 . A A . 18 GLU H 1 1 12 12529 1 1 18 GLU HA H 5.866 5.337 1.775 1.00 . A A . 18 GLU HA 1 1 12 12530 1 1 18 GLU HB2 H 6.099 7.794 3.436 1.00 . A A . 18 GLU HB2 1 1 12 12531 1 1 18 GLU HB3 H 4.731 6.735 3.749 1.00 . A A . 18 GLU HB3 1 1 12 12532 1 1 18 GLU HG2 H 7.455 5.551 3.580 1.00 . A A . 18 GLU HG2 1 1 12 12533 1 1 18 GLU HG3 H 6.993 6.440 5.030 1.00 . A A . 18 GLU HG3 1 1 12 12534 1 1 18 GLU N N 6.741 7.092 1.134 1.00 . A A . 18 GLU N 1 1 12 12535 1 1 18 GLU O O 3.663 7.676 1.707 1.00 . A A . 18 GLU O 1 1 12 12536 1 1 18 GLU OE1 O 5.016 4.810 5.579 1.00 . A A . 18 GLU OE1 1 1 12 12537 1 1 18 GLU OE2 O 6.193 3.538 4.226 1.00 . A A . 18 GLU OE2 1 1 12 12538 1 1 19 GLU C C 1.468 5.528 0.526 1.00 . A A . 19 GLU C 1 1 12 12539 1 1 19 GLU CA C 2.591 6.121 -0.320 1.00 . A A . 19 GLU CA 1 1 12 12540 1 1 19 GLU CB C 2.581 5.491 -1.714 1.00 . A A . 19 GLU CB 1 1 12 12541 1 1 19 GLU CD C 5.024 5.561 -2.354 1.00 . A A . 19 GLU CD 1 1 12 12542 1 1 19 GLU CG C 3.627 6.071 -2.652 1.00 . A A . 19 GLU CG 1 1 12 12543 1 1 19 GLU H H 4.452 5.175 0.027 1.00 . A A . 19 GLU H 1 1 12 12544 1 1 19 GLU HA H 2.430 7.184 -0.415 1.00 . A A . 19 GLU HA 1 1 12 12545 1 1 19 GLU HB2 H 2.762 4.430 -1.618 1.00 . A A . 19 GLU HB2 1 1 12 12546 1 1 19 GLU HB3 H 1.608 5.642 -2.158 1.00 . A A . 19 GLU HB3 1 1 12 12547 1 1 19 GLU HG2 H 3.371 5.803 -3.666 1.00 . A A . 19 GLU HG2 1 1 12 12548 1 1 19 GLU HG3 H 3.624 7.147 -2.553 1.00 . A A . 19 GLU HG3 1 1 12 12549 1 1 19 GLU N N 3.886 5.919 0.319 1.00 . A A . 19 GLU N 1 1 12 12550 1 1 19 GLU O O 1.654 4.553 1.255 1.00 . A A . 19 GLU O 1 1 12 12551 1 1 19 GLU OE1 O 5.335 4.417 -2.746 1.00 . A A . 19 GLU OE1 1 1 12 12552 1 1 19 GLU OE2 O 5.807 6.308 -1.730 1.00 . A A . 19 GLU OE2 1 1 12 12553 1 1 20 PRO C C -1.429 4.336 0.678 1.00 . A A . 20 PRO C 1 1 12 12554 1 1 20 PRO CA C -0.904 5.678 1.177 1.00 . A A . 20 PRO CA 1 1 12 12555 1 1 20 PRO CB C -1.932 6.783 0.921 1.00 . A A . 20 PRO CB 1 1 12 12556 1 1 20 PRO CD C -0.022 7.296 -0.421 1.00 . A A . 20 PRO CD 1 1 12 12557 1 1 20 PRO CG C -1.522 7.389 -0.377 1.00 . A A . 20 PRO CG 1 1 12 12558 1 1 20 PRO HA H -0.700 5.612 2.235 1.00 . A A . 20 PRO HA 1 1 12 12559 1 1 20 PRO HB2 H -2.921 6.351 0.861 1.00 . A A . 20 PRO HB2 1 1 12 12560 1 1 20 PRO HB3 H -1.897 7.505 1.722 1.00 . A A . 20 PRO HB3 1 1 12 12561 1 1 20 PRO HD2 H 0.316 7.130 -1.434 1.00 . A A . 20 PRO HD2 1 1 12 12562 1 1 20 PRO HD3 H 0.425 8.191 -0.014 1.00 . A A . 20 PRO HD3 1 1 12 12563 1 1 20 PRO HG2 H -1.957 6.836 -1.195 1.00 . A A . 20 PRO HG2 1 1 12 12564 1 1 20 PRO HG3 H -1.834 8.423 -0.413 1.00 . A A . 20 PRO HG3 1 1 12 12565 1 1 20 PRO N N 0.273 6.129 0.428 1.00 . A A . 20 PRO N 1 1 12 12566 1 1 20 PRO O O -0.877 3.751 -0.254 1.00 . A A . 20 PRO O 1 1 12 12567 1 1 21 TRP C C -4.552 2.766 0.509 1.00 . A A . 21 TRP C 1 1 12 12568 1 1 21 TRP CA C -3.096 2.581 0.922 1.00 . A A . 21 TRP CA 1 1 12 12569 1 1 21 TRP CB C -3.004 1.583 2.078 1.00 . A A . 21 TRP CB 1 1 12 12570 1 1 21 TRP CD1 C -0.549 1.848 2.767 1.00 . A A . 21 TRP CD1 1 1 12 12571 1 1 21 TRP CD2 C -1.121 -0.236 2.179 1.00 . A A . 21 TRP CD2 1 1 12 12572 1 1 21 TRP CE2 C 0.242 -0.227 2.532 1.00 . A A . 21 TRP CE2 1 1 12 12573 1 1 21 TRP CE3 C -1.704 -1.440 1.775 1.00 . A A . 21 TRP CE3 1 1 12 12574 1 1 21 TRP CG C -1.608 1.101 2.336 1.00 . A A . 21 TRP CG 1 1 12 12575 1 1 21 TRP CH2 C 0.432 -2.540 2.093 1.00 . A A . 21 TRP CH2 1 1 12 12576 1 1 21 TRP CZ2 C 1.029 -1.375 2.492 1.00 . A A . 21 TRP CZ2 1 1 12 12577 1 1 21 TRP CZ3 C -0.922 -2.579 1.736 1.00 . A A . 21 TRP CZ3 1 1 12 12578 1 1 21 TRP H H -2.892 4.367 2.040 1.00 . A A . 21 TRP H 1 1 12 12579 1 1 21 TRP HA H -2.542 2.194 0.079 1.00 . A A . 21 TRP HA 1 1 12 12580 1 1 21 TRP HB2 H -3.366 2.053 2.980 1.00 . A A . 21 TRP HB2 1 1 12 12581 1 1 21 TRP HB3 H -3.618 0.724 1.852 1.00 . A A . 21 TRP HB3 1 1 12 12582 1 1 21 TRP HD1 H -0.597 2.906 2.976 1.00 . A A . 21 TRP HD1 1 1 12 12583 1 1 21 TRP HE1 H 1.452 1.361 3.179 1.00 . A A . 21 TRP HE1 1 1 12 12584 1 1 21 TRP HE3 H -2.746 -1.490 1.496 1.00 . A A . 21 TRP HE3 1 1 12 12585 1 1 21 TRP HH2 H 1.005 -3.453 2.048 1.00 . A A . 21 TRP HH2 1 1 12 12586 1 1 21 TRP HZ2 H 2.074 -1.361 2.765 1.00 . A A . 21 TRP HZ2 1 1 12 12587 1 1 21 TRP HZ3 H -1.355 -3.519 1.426 1.00 . A A . 21 TRP HZ3 1 1 12 12588 1 1 21 TRP N N -2.497 3.854 1.303 1.00 . A A . 21 TRP N 1 1 12 12589 1 1 21 TRP NE1 N 0.567 1.056 2.886 1.00 . A A . 21 TRP NE1 1 1 12 12590 1 1 21 TRP O O -5.373 3.249 1.290 1.00 . A A . 21 TRP O 1 1 12 12591 1 1 22 THR C C -7.179 1.567 -0.508 1.00 . A A . 22 THR C 1 1 12 12592 1 1 22 THR CA C -6.225 2.504 -1.240 1.00 . A A . 22 THR CA 1 1 12 12593 1 1 22 THR CB C -6.282 2.201 -2.749 1.00 . A A . 22 THR CB 1 1 12 12594 1 1 22 THR CG2 C -4.983 2.603 -3.431 1.00 . A A . 22 THR CG2 1 1 12 12595 1 1 22 THR H H -4.169 2.001 -1.298 1.00 . A A . 22 THR H 1 1 12 12596 1 1 22 THR HA H -6.548 3.523 -1.086 1.00 . A A . 22 THR HA 1 1 12 12597 1 1 22 THR HB H -7.091 2.769 -3.184 1.00 . A A . 22 THR HB 1 1 12 12598 1 1 22 THR HG1 H -6.362 0.588 -3.880 1.00 . A A . 22 THR HG1 1 1 12 12599 1 1 22 THR HG21 H -4.345 1.737 -3.531 1.00 . A A . 22 THR HG21 1 1 12 12600 1 1 22 THR HG22 H -4.481 3.353 -2.837 1.00 . A A . 22 THR HG22 1 1 12 12601 1 1 22 THR HG23 H -5.199 3.004 -4.409 1.00 . A A . 22 THR HG23 1 1 12 12602 1 1 22 THR N N -4.867 2.379 -0.723 1.00 . A A . 22 THR N 1 1 12 12603 1 1 22 THR O O -6.752 0.714 0.268 1.00 . A A . 22 THR O 1 1 12 12604 1 1 22 THR OG1 O -6.525 0.805 -2.959 1.00 . A A . 22 THR OG1 1 1 12 12605 1 1 23 GLN C C -9.331 -0.561 -0.541 1.00 . A A . 23 GLN C 1 1 12 12606 1 1 23 GLN CA C -9.488 0.899 -0.128 1.00 . A A . 23 GLN CA 1 1 12 12607 1 1 23 GLN CB C -10.888 1.397 -0.493 1.00 . A A . 23 GLN CB 1 1 12 12608 1 1 23 GLN CD C -11.708 0.310 -2.621 1.00 . A A . 23 GLN CD 1 1 12 12609 1 1 23 GLN CG C -11.108 1.551 -1.989 1.00 . A A . 23 GLN CG 1 1 12 12610 1 1 23 GLN H H -8.752 2.429 -1.392 1.00 . A A . 23 GLN H 1 1 12 12611 1 1 23 GLN HA H -9.357 0.974 0.941 1.00 . A A . 23 GLN HA 1 1 12 12612 1 1 23 GLN HB2 H -11.617 0.697 -0.113 1.00 . A A . 23 GLN HB2 1 1 12 12613 1 1 23 GLN HB3 H -11.048 2.359 -0.027 1.00 . A A . 23 GLN HB3 1 1 12 12614 1 1 23 GLN HE21 H -11.023 0.858 -4.405 1.00 . A A . 23 GLN HE21 1 1 12 12615 1 1 23 GLN HE22 H -11.904 -0.628 -4.362 1.00 . A A . 23 GLN HE22 1 1 12 12616 1 1 23 GLN HG2 H -11.778 2.381 -2.158 1.00 . A A . 23 GLN HG2 1 1 12 12617 1 1 23 GLN HG3 H -10.158 1.754 -2.460 1.00 . A A . 23 GLN HG3 1 1 12 12618 1 1 23 GLN N N -8.473 1.732 -0.763 1.00 . A A . 23 GLN N 1 1 12 12619 1 1 23 GLN NE2 N -11.527 0.165 -3.928 1.00 . A A . 23 GLN NE2 1 1 12 12620 1 1 23 GLN O O -9.409 -1.463 0.292 1.00 . A A . 23 GLN O 1 1 12 12621 1 1 23 GLN OE1 O -12.327 -0.509 -1.941 1.00 . A A . 23 GLN OE1 1 1 12 12622 1 1 24 ASN C C -7.656 -2.766 -1.834 1.00 . A A . 24 ASN C 1 1 12 12623 1 1 24 ASN CA C -8.944 -2.136 -2.355 1.00 . A A . 24 ASN CA 1 1 12 12624 1 1 24 ASN CB C -8.932 -2.115 -3.885 1.00 . A A . 24 ASN CB 1 1 12 12625 1 1 24 ASN CG C -9.429 -3.416 -4.485 1.00 . A A . 24 ASN CG 1 1 12 12626 1 1 24 ASN H H -9.059 -0.024 -2.448 1.00 . A A . 24 ASN H 1 1 12 12627 1 1 24 ASN HA H -9.782 -2.727 -2.019 1.00 . A A . 24 ASN HA 1 1 12 12628 1 1 24 ASN HB2 H -9.569 -1.314 -4.233 1.00 . A A . 24 ASN HB2 1 1 12 12629 1 1 24 ASN HB3 H -7.924 -1.942 -4.229 1.00 . A A . 24 ASN HB3 1 1 12 12630 1 1 24 ASN HD21 H -11.180 -3.199 -3.567 1.00 . A A . 24 ASN HD21 1 1 12 12631 1 1 24 ASN HD22 H -11.011 -4.619 -4.538 1.00 . A A . 24 ASN HD22 1 1 12 12632 1 1 24 ASN N N -9.111 -0.785 -1.832 1.00 . A A . 24 ASN N 1 1 12 12633 1 1 24 ASN ND2 N -10.665 -3.781 -4.164 1.00 . A A . 24 ASN ND2 1 1 12 12634 1 1 24 ASN O O -7.654 -3.907 -1.375 1.00 . A A . 24 ASN O 1 1 12 12635 1 1 24 ASN OD1 O -8.710 -4.084 -5.229 1.00 . A A . 24 ASN OD1 1 1 12 12636 1 1 25 GLN C C -5.278 -2.717 0.063 1.00 . A A . 25 GLN C 1 1 12 12637 1 1 25 GLN CA C -5.269 -2.499 -1.446 1.00 . A A . 25 GLN CA 1 1 12 12638 1 1 25 GLN CB C -4.164 -1.510 -1.823 1.00 . A A . 25 GLN CB 1 1 12 12639 1 1 25 GLN CD C -2.975 -0.306 -3.699 1.00 . A A . 25 GLN CD 1 1 12 12640 1 1 25 GLN CG C -3.867 -1.469 -3.314 1.00 . A A . 25 GLN CG 1 1 12 12641 1 1 25 GLN H H -6.629 -1.112 -2.286 1.00 . A A . 25 GLN H 1 1 12 12642 1 1 25 GLN HA H -5.075 -3.443 -1.932 1.00 . A A . 25 GLN HA 1 1 12 12643 1 1 25 GLN HB2 H -4.462 -0.520 -1.510 1.00 . A A . 25 GLN HB2 1 1 12 12644 1 1 25 GLN HB3 H -3.258 -1.786 -1.305 1.00 . A A . 25 GLN HB3 1 1 12 12645 1 1 25 GLN HE21 H -3.557 -0.456 -5.594 1.00 . A A . 25 GLN HE21 1 1 12 12646 1 1 25 GLN HE22 H -2.415 0.796 -5.256 1.00 . A A . 25 GLN HE22 1 1 12 12647 1 1 25 GLN HG2 H -3.375 -2.389 -3.595 1.00 . A A . 25 GLN HG2 1 1 12 12648 1 1 25 GLN HG3 H -4.800 -1.382 -3.851 1.00 . A A . 25 GLN HG3 1 1 12 12649 1 1 25 GLN N N -6.563 -2.013 -1.910 1.00 . A A . 25 GLN N 1 1 12 12650 1 1 25 GLN NE2 N -2.982 0.047 -4.979 1.00 . A A . 25 GLN NE2 1 1 12 12651 1 1 25 GLN O O -4.999 -3.816 0.542 1.00 . A A . 25 GLN O 1 1 12 12652 1 1 25 GLN OE1 O -2.286 0.269 -2.856 1.00 . A A . 25 GLN OE1 1 1 12 12653 1 1 26 GLN C C -6.553 -2.877 2.719 1.00 . A A . 26 GLN C 1 1 12 12654 1 1 26 GLN CA C -5.645 -1.741 2.262 1.00 . A A . 26 GLN CA 1 1 12 12655 1 1 26 GLN CB C -6.132 -0.415 2.850 1.00 . A A . 26 GLN CB 1 1 12 12656 1 1 26 GLN CD C -4.849 -0.585 5.019 1.00 . A A . 26 GLN CD 1 1 12 12657 1 1 26 GLN CG C -6.207 -0.413 4.368 1.00 . A A . 26 GLN CG 1 1 12 12658 1 1 26 GLN H H -5.813 -0.815 0.366 1.00 . A A . 26 GLN H 1 1 12 12659 1 1 26 GLN HA H -4.643 -1.933 2.614 1.00 . A A . 26 GLN HA 1 1 12 12660 1 1 26 GLN HB2 H -5.459 0.371 2.542 1.00 . A A . 26 GLN HB2 1 1 12 12661 1 1 26 GLN HB3 H -7.118 -0.204 2.463 1.00 . A A . 26 GLN HB3 1 1 12 12662 1 1 26 GLN HE21 H -4.903 -2.542 4.675 1.00 . A A . 26 GLN HE21 1 1 12 12663 1 1 26 GLN HE22 H -3.488 -1.960 5.476 1.00 . A A . 26 GLN HE22 1 1 12 12664 1 1 26 GLN HG2 H -6.628 0.526 4.694 1.00 . A A . 26 GLN HG2 1 1 12 12665 1 1 26 GLN HG3 H -6.847 -1.223 4.685 1.00 . A A . 26 GLN HG3 1 1 12 12666 1 1 26 GLN N N -5.601 -1.663 0.807 1.00 . A A . 26 GLN N 1 1 12 12667 1 1 26 GLN NE2 N -4.364 -1.820 5.062 1.00 . A A . 26 GLN NE2 1 1 12 12668 1 1 26 GLN O O -6.400 -3.404 3.822 1.00 . A A . 26 GLN O 1 1 12 12669 1 1 26 GLN OE1 O -4.241 0.383 5.478 1.00 . A A . 26 GLN OE1 1 1 12 12670 1 1 27 LYS C C -7.845 -5.684 1.808 1.00 . A A . 27 LYS C 1 1 12 12671 1 1 27 LYS CA C -8.433 -4.327 2.180 1.00 . A A . 27 LYS CA 1 1 12 12672 1 1 27 LYS CB C -9.757 -4.113 1.443 1.00 . A A . 27 LYS CB 1 1 12 12673 1 1 27 LYS CD C -11.917 -5.117 0.646 1.00 . A A . 27 LYS CD 1 1 12 12674 1 1 27 LYS CE C -12.820 -6.335 0.767 1.00 . A A . 27 LYS CE 1 1 12 12675 1 1 27 LYS CG C -10.527 -5.398 1.191 1.00 . A A . 27 LYS CG 1 1 12 12676 1 1 27 LYS H H -7.572 -2.794 1.001 1.00 . A A . 27 LYS H 1 1 12 12677 1 1 27 LYS HA H -8.616 -4.307 3.244 1.00 . A A . 27 LYS HA 1 1 12 12678 1 1 27 LYS HB2 H -10.380 -3.454 2.029 1.00 . A A . 27 LYS HB2 1 1 12 12679 1 1 27 LYS HB3 H -9.553 -3.648 0.489 1.00 . A A . 27 LYS HB3 1 1 12 12680 1 1 27 LYS HD2 H -12.355 -4.302 1.203 1.00 . A A . 27 LYS HD2 1 1 12 12681 1 1 27 LYS HD3 H -11.837 -4.841 -0.396 1.00 . A A . 27 LYS HD3 1 1 12 12682 1 1 27 LYS HE2 H -12.691 -6.951 -0.110 1.00 . A A . 27 LYS HE2 1 1 12 12683 1 1 27 LYS HE3 H -12.532 -6.894 1.645 1.00 . A A . 27 LYS HE3 1 1 12 12684 1 1 27 LYS HG2 H -9.986 -5.997 0.474 1.00 . A A . 27 LYS HG2 1 1 12 12685 1 1 27 LYS HG3 H -10.618 -5.941 2.121 1.00 . A A . 27 LYS HG3 1 1 12 12686 1 1 27 LYS HZ1 H -14.851 -6.805 0.897 1.00 . A A . 27 LYS HZ1 1 1 12 12687 1 1 27 LYS HZ2 H -14.534 -5.361 0.076 1.00 . A A . 27 LYS HZ2 1 1 12 12688 1 1 27 LYS HZ3 H -14.412 -5.418 1.762 1.00 . A A . 27 LYS HZ3 1 1 12 12689 1 1 27 LYS N N -7.500 -3.252 1.865 1.00 . A A . 27 LYS N 1 1 12 12690 1 1 27 LYS NZ N -14.255 -5.953 0.884 1.00 . A A . 27 LYS NZ 1 1 12 12691 1 1 27 LYS O O -7.892 -6.630 2.596 1.00 . A A . 27 LYS O 1 1 12 12692 1 1 28 LEU C C -5.677 -7.551 1.134 1.00 . A A . 28 LEU C 1 1 12 12693 1 1 28 LEU CA C -6.691 -7.016 0.128 1.00 . A A . 28 LEU CA 1 1 12 12694 1 1 28 LEU CB C -6.016 -6.793 -1.226 1.00 . A A . 28 LEU CB 1 1 12 12695 1 1 28 LEU CD1 C -6.157 -6.410 -3.699 1.00 . A A . 28 LEU CD1 1 1 12 12696 1 1 28 LEU CD2 C -7.718 -8.022 -2.594 1.00 . A A . 28 LEU CD2 1 1 12 12697 1 1 28 LEU CG C -6.947 -6.720 -2.437 1.00 . A A . 28 LEU CG 1 1 12 12698 1 1 28 LEU H H -7.284 -4.987 0.021 1.00 . A A . 28 LEU H 1 1 12 12699 1 1 28 LEU HA H -7.482 -7.742 0.012 1.00 . A A . 28 LEU HA 1 1 12 12700 1 1 28 LEU HB2 H -5.469 -5.864 -1.173 1.00 . A A . 28 LEU HB2 1 1 12 12701 1 1 28 LEU HB3 H -5.324 -7.607 -1.387 1.00 . A A . 28 LEU HB3 1 1 12 12702 1 1 28 LEU HD11 H -6.222 -7.247 -4.379 1.00 . A A . 28 LEU HD11 1 1 12 12703 1 1 28 LEU HD12 H -5.123 -6.234 -3.443 1.00 . A A . 28 LEU HD12 1 1 12 12704 1 1 28 LEU HD13 H -6.566 -5.529 -4.172 1.00 . A A . 28 LEU HD13 1 1 12 12705 1 1 28 LEU HD21 H -8.101 -8.094 -3.602 1.00 . A A . 28 LEU HD21 1 1 12 12706 1 1 28 LEU HD22 H -8.542 -8.040 -1.895 1.00 . A A . 28 LEU HD22 1 1 12 12707 1 1 28 LEU HD23 H -7.061 -8.856 -2.399 1.00 . A A . 28 LEU HD23 1 1 12 12708 1 1 28 LEU HG H -7.661 -5.923 -2.286 1.00 . A A . 28 LEU HG 1 1 12 12709 1 1 28 LEU N N -7.291 -5.774 0.604 1.00 . A A . 28 LEU N 1 1 12 12710 1 1 28 LEU O O -5.570 -8.761 1.339 1.00 . A A . 28 LEU O 1 1 12 12711 1 1 29 LEU C C -4.586 -7.621 3.987 1.00 . A A . 29 LEU C 1 1 12 12712 1 1 29 LEU CA C -3.931 -7.024 2.746 1.00 . A A . 29 LEU CA 1 1 12 12713 1 1 29 LEU CB C -3.085 -5.810 3.136 1.00 . A A . 29 LEU CB 1 1 12 12714 1 1 29 LEU CD1 C -0.932 -6.688 4.071 1.00 . A A . 29 LEU CD1 1 1 12 12715 1 1 29 LEU CD2 C -1.944 -4.604 5.014 1.00 . A A . 29 LEU CD2 1 1 12 12716 1 1 29 LEU CG C -2.230 -5.964 4.393 1.00 . A A . 29 LEU CG 1 1 12 12717 1 1 29 LEU H H -5.067 -5.694 1.554 1.00 . A A . 29 LEU H 1 1 12 12718 1 1 29 LEU HA H -3.292 -7.769 2.297 1.00 . A A . 29 LEU HA 1 1 12 12719 1 1 29 LEU HB2 H -2.425 -5.589 2.312 1.00 . A A . 29 LEU HB2 1 1 12 12720 1 1 29 LEU HB3 H -3.756 -4.977 3.290 1.00 . A A . 29 LEU HB3 1 1 12 12721 1 1 29 LEU HD11 H -0.143 -6.313 4.705 1.00 . A A . 29 LEU HD11 1 1 12 12722 1 1 29 LEU HD12 H -0.673 -6.519 3.036 1.00 . A A . 29 LEU HD12 1 1 12 12723 1 1 29 LEU HD13 H -1.059 -7.747 4.241 1.00 . A A . 29 LEU HD13 1 1 12 12724 1 1 29 LEU HD21 H -1.553 -4.739 6.012 1.00 . A A . 29 LEU HD21 1 1 12 12725 1 1 29 LEU HD22 H -2.858 -4.030 5.060 1.00 . A A . 29 LEU HD22 1 1 12 12726 1 1 29 LEU HD23 H -1.218 -4.079 4.411 1.00 . A A . 29 LEU HD23 1 1 12 12727 1 1 29 LEU HG H -2.771 -6.556 5.119 1.00 . A A . 29 LEU HG 1 1 12 12728 1 1 29 LEU N N -4.936 -6.643 1.759 1.00 . A A . 29 LEU N 1 1 12 12729 1 1 29 LEU O O -4.338 -8.775 4.336 1.00 . A A . 29 LEU O 1 1 12 12730 1 1 30 GLU C C -6.627 -8.708 5.678 1.00 . A A . 30 GLU C 1 1 12 12731 1 1 30 GLU CA C -6.115 -7.281 5.849 1.00 . A A . 30 GLU CA 1 1 12 12732 1 1 30 GLU CB C -7.281 -6.345 6.177 1.00 . A A . 30 GLU CB 1 1 12 12733 1 1 30 GLU CD C -8.012 -3.943 6.449 1.00 . A A . 30 GLU CD 1 1 12 12734 1 1 30 GLU CG C -6.851 -4.918 6.471 1.00 . A A . 30 GLU CG 1 1 12 12735 1 1 30 GLU H H -5.581 -5.919 4.320 1.00 . A A . 30 GLU H 1 1 12 12736 1 1 30 GLU HA H -5.409 -7.261 6.666 1.00 . A A . 30 GLU HA 1 1 12 12737 1 1 30 GLU HB2 H -7.961 -6.330 5.339 1.00 . A A . 30 GLU HB2 1 1 12 12738 1 1 30 GLU HB3 H -7.800 -6.727 7.043 1.00 . A A . 30 GLU HB3 1 1 12 12739 1 1 30 GLU HG2 H -6.393 -4.887 7.448 1.00 . A A . 30 GLU HG2 1 1 12 12740 1 1 30 GLU HG3 H -6.129 -4.612 5.727 1.00 . A A . 30 GLU HG3 1 1 12 12741 1 1 30 GLU N N -5.424 -6.829 4.648 1.00 . A A . 30 GLU N 1 1 12 12742 1 1 30 GLU O O -6.426 -9.561 6.544 1.00 . A A . 30 GLU O 1 1 12 12743 1 1 30 GLU OE1 O -9.050 -4.241 7.075 1.00 . A A . 30 GLU OE1 1 1 12 12744 1 1 30 GLU OE2 O -7.882 -2.880 5.805 1.00 . A A . 30 GLU OE2 1 1 12 12745 1 1 31 LEU C C -6.717 -11.320 4.166 1.00 . A A . 31 LEU C 1 1 12 12746 1 1 31 LEU CA C -7.833 -10.285 4.268 1.00 . A A . 31 LEU CA 1 1 12 12747 1 1 31 LEU CB C -8.640 -10.257 2.969 1.00 . A A . 31 LEU CB 1 1 12 12748 1 1 31 LEU CD1 C -10.893 -10.954 3.815 1.00 . A A . 31 LEU CD1 1 1 12 12749 1 1 31 LEU CD2 C -10.246 -8.539 3.837 1.00 . A A . 31 LEU CD2 1 1 12 12750 1 1 31 LEU CG C -10.111 -9.864 3.100 1.00 . A A . 31 LEU CG 1 1 12 12751 1 1 31 LEU H H -7.419 -8.242 3.902 1.00 . A A . 31 LEU H 1 1 12 12752 1 1 31 LEU HA H -8.488 -10.558 5.083 1.00 . A A . 31 LEU HA 1 1 12 12753 1 1 31 LEU HB2 H -8.168 -9.551 2.302 1.00 . A A . 31 LEU HB2 1 1 12 12754 1 1 31 LEU HB3 H -8.597 -11.245 2.533 1.00 . A A . 31 LEU HB3 1 1 12 12755 1 1 31 LEU HD11 H -10.336 -11.291 4.676 1.00 . A A . 31 LEU HD11 1 1 12 12756 1 1 31 LEU HD12 H -11.052 -11.784 3.142 1.00 . A A . 31 LEU HD12 1 1 12 12757 1 1 31 LEU HD13 H -11.848 -10.563 4.134 1.00 . A A . 31 LEU HD13 1 1 12 12758 1 1 31 LEU HD21 H -9.907 -7.736 3.197 1.00 . A A . 31 LEU HD21 1 1 12 12759 1 1 31 LEU HD22 H -9.643 -8.562 4.733 1.00 . A A . 31 LEU HD22 1 1 12 12760 1 1 31 LEU HD23 H -11.280 -8.377 4.101 1.00 . A A . 31 LEU HD23 1 1 12 12761 1 1 31 LEU HG H -10.535 -9.743 2.113 1.00 . A A . 31 LEU HG 1 1 12 12762 1 1 31 LEU N N -7.291 -8.961 4.555 1.00 . A A . 31 LEU N 1 1 12 12763 1 1 31 LEU O O -6.866 -12.454 4.620 1.00 . A A . 31 LEU O 1 1 12 12764 1 1 32 ALA C C -3.819 -12.130 4.756 1.00 . A A . 32 ALA C 1 1 12 12765 1 1 32 ALA CA C -4.458 -11.812 3.409 1.00 . A A . 32 ALA CA 1 1 12 12766 1 1 32 ALA CB C -3.433 -11.195 2.469 1.00 . A A . 32 ALA CB 1 1 12 12767 1 1 32 ALA H H -5.542 -10.004 3.225 1.00 . A A . 32 ALA H 1 1 12 12768 1 1 32 ALA HA H -4.811 -12.731 2.963 1.00 . A A . 32 ALA HA 1 1 12 12769 1 1 32 ALA HB1 H -3.717 -10.176 2.247 1.00 . A A . 32 ALA HB1 1 1 12 12770 1 1 32 ALA HB2 H -2.461 -11.203 2.941 1.00 . A A . 32 ALA HB2 1 1 12 12771 1 1 32 ALA HB3 H -3.394 -11.766 1.554 1.00 . A A . 32 ALA HB3 1 1 12 12772 1 1 32 ALA N N -5.600 -10.921 3.567 1.00 . A A . 32 ALA N 1 1 12 12773 1 1 32 ALA O O -3.396 -13.260 5.003 1.00 . A A . 32 ALA O 1 1 12 12774 1 1 33 LEU C C -3.782 -12.492 7.669 1.00 . A A . 33 LEU C 1 1 12 12775 1 1 33 LEU CA C -3.161 -11.300 6.948 1.00 . A A . 33 LEU CA 1 1 12 12776 1 1 33 LEU CB C -3.350 -10.031 7.782 1.00 . A A . 33 LEU CB 1 1 12 12777 1 1 33 LEU CD1 C -1.096 -9.355 8.644 1.00 . A A . 33 LEU CD1 1 1 12 12778 1 1 33 LEU CD2 C -1.714 -8.888 6.265 1.00 . A A . 33 LEU CD2 1 1 12 12779 1 1 33 LEU CG C -2.228 -8.997 7.693 1.00 . A A . 33 LEU CG 1 1 12 12780 1 1 33 LEU H H -4.103 -10.249 5.371 1.00 . A A . 33 LEU H 1 1 12 12781 1 1 33 LEU HA H -2.105 -11.482 6.819 1.00 . A A . 33 LEU HA 1 1 12 12782 1 1 33 LEU HB2 H -4.264 -9.556 7.458 1.00 . A A . 33 LEU HB2 1 1 12 12783 1 1 33 LEU HB3 H -3.448 -10.328 8.816 1.00 . A A . 33 LEU HB3 1 1 12 12784 1 1 33 LEU HD11 H -1.165 -8.745 9.532 1.00 . A A . 33 LEU HD11 1 1 12 12785 1 1 33 LEU HD12 H -0.148 -9.177 8.158 1.00 . A A . 33 LEU HD12 1 1 12 12786 1 1 33 LEU HD13 H -1.171 -10.397 8.916 1.00 . A A . 33 LEU HD13 1 1 12 12787 1 1 33 LEU HD21 H -0.978 -8.099 6.207 1.00 . A A . 33 LEU HD21 1 1 12 12788 1 1 33 LEU HD22 H -2.536 -8.663 5.602 1.00 . A A . 33 LEU HD22 1 1 12 12789 1 1 33 LEU HD23 H -1.261 -9.825 5.974 1.00 . A A . 33 LEU HD23 1 1 12 12790 1 1 33 LEU HG H -2.614 -8.030 7.985 1.00 . A A . 33 LEU HG 1 1 12 12791 1 1 33 LEU N N -3.750 -11.127 5.625 1.00 . A A . 33 LEU N 1 1 12 12792 1 1 33 LEU O O -3.096 -13.223 8.383 1.00 . A A . 33 LEU O 1 1 12 12793 1 1 34 GLN C C -5.363 -15.125 7.509 1.00 . A A . 34 GLN C 1 1 12 12794 1 1 34 GLN CA C -5.795 -13.789 8.104 1.00 . A A . 34 GLN CA 1 1 12 12795 1 1 34 GLN CB C -7.305 -13.609 7.942 1.00 . A A . 34 GLN CB 1 1 12 12796 1 1 34 GLN CD C -9.231 -12.253 8.855 1.00 . A A . 34 GLN CD 1 1 12 12797 1 1 34 GLN CG C -7.801 -12.232 8.350 1.00 . A A . 34 GLN CG 1 1 12 12798 1 1 34 GLN H H -5.575 -12.067 6.893 1.00 . A A . 34 GLN H 1 1 12 12799 1 1 34 GLN HA H -5.552 -13.782 9.156 1.00 . A A . 34 GLN HA 1 1 12 12800 1 1 34 GLN HB2 H -7.565 -13.770 6.906 1.00 . A A . 34 GLN HB2 1 1 12 12801 1 1 34 GLN HB3 H -7.811 -14.345 8.549 1.00 . A A . 34 GLN HB3 1 1 12 12802 1 1 34 GLN HE21 H -9.910 -12.434 6.995 1.00 . A A . 34 GLN HE21 1 1 12 12803 1 1 34 GLN HE22 H -11.114 -12.385 8.233 1.00 . A A . 34 GLN HE22 1 1 12 12804 1 1 34 GLN HG2 H -7.165 -11.852 9.136 1.00 . A A . 34 GLN HG2 1 1 12 12805 1 1 34 GLN HG3 H -7.746 -11.575 7.495 1.00 . A A . 34 GLN HG3 1 1 12 12806 1 1 34 GLN N N -5.083 -12.684 7.474 1.00 . A A . 34 GLN N 1 1 12 12807 1 1 34 GLN NE2 N -10.182 -12.368 7.935 1.00 . A A . 34 GLN NE2 1 1 12 12808 1 1 34 GLN O O -4.991 -16.047 8.235 1.00 . A A . 34 GLN O 1 1 12 12809 1 1 34 GLN OE1 O -9.479 -12.165 10.058 1.00 . A A . 34 GLN OE1 1 1 12 12810 1 1 35 GLN C C -3.561 -16.773 5.743 1.00 . A A . 35 GLN C 1 1 12 12811 1 1 35 GLN CA C -5.029 -16.446 5.492 1.00 . A A . 35 GLN CA 1 1 12 12812 1 1 35 GLN CB C -5.285 -16.310 3.990 1.00 . A A . 35 GLN CB 1 1 12 12813 1 1 35 GLN CD C -6.988 -16.240 2.125 1.00 . A A . 35 GLN CD 1 1 12 12814 1 1 35 GLN CG C -6.760 -16.306 3.622 1.00 . A A . 35 GLN CG 1 1 12 12815 1 1 35 GLN H H -5.719 -14.452 5.661 1.00 . A A . 35 GLN H 1 1 12 12816 1 1 35 GLN HA H -5.636 -17.250 5.880 1.00 . A A . 35 GLN HA 1 1 12 12817 1 1 35 GLN HB2 H -4.847 -15.386 3.645 1.00 . A A . 35 GLN HB2 1 1 12 12818 1 1 35 GLN HB3 H -4.812 -17.136 3.481 1.00 . A A . 35 GLN HB3 1 1 12 12819 1 1 35 GLN HE21 H -5.950 -14.547 2.017 1.00 . A A . 35 GLN HE21 1 1 12 12820 1 1 35 GLN HE22 H -6.586 -15.135 0.522 1.00 . A A . 35 GLN HE22 1 1 12 12821 1 1 35 GLN HG2 H -7.215 -17.209 4.000 1.00 . A A . 35 GLN HG2 1 1 12 12822 1 1 35 GLN HG3 H -7.230 -15.449 4.082 1.00 . A A . 35 GLN HG3 1 1 12 12823 1 1 35 GLN N N -5.415 -15.222 6.184 1.00 . A A . 35 GLN N 1 1 12 12824 1 1 35 GLN NE2 N -6.455 -15.202 1.490 1.00 . A A . 35 GLN NE2 1 1 12 12825 1 1 35 GLN O O -3.177 -17.942 5.806 1.00 . A A . 35 GLN O 1 1 12 12826 1 1 35 GLN OE1 O -7.636 -17.112 1.545 1.00 . A A . 35 GLN OE1 1 1 12 12827 1 1 36 TYR C C -0.831 -14.982 7.230 1.00 . A A . 36 TYR C 1 1 12 12828 1 1 36 TYR CA C -1.317 -15.913 6.124 1.00 . A A . 36 TYR CA 1 1 12 12829 1 1 36 TYR CB C -0.526 -15.654 4.840 1.00 . A A . 36 TYR CB 1 1 12 12830 1 1 36 TYR CD1 C -2.154 -15.292 2.944 1.00 . A A . 36 TYR CD1 1 1 12 12831 1 1 36 TYR CD2 C -0.994 -17.371 3.049 1.00 . A A . 36 TYR CD2 1 1 12 12832 1 1 36 TYR CE1 C -2.807 -15.708 1.800 1.00 . A A . 36 TYR CE1 1 1 12 12833 1 1 36 TYR CE2 C -1.641 -17.795 1.904 1.00 . A A . 36 TYR CE2 1 1 12 12834 1 1 36 TYR CG C -1.237 -16.114 3.588 1.00 . A A . 36 TYR CG 1 1 12 12835 1 1 36 TYR CZ C -2.546 -16.960 1.283 1.00 . A A . 36 TYR CZ 1 1 12 12836 1 1 36 TYR H H -3.109 -14.828 5.822 1.00 . A A . 36 TYR H 1 1 12 12837 1 1 36 TYR HA H -1.157 -16.935 6.433 1.00 . A A . 36 TYR HA 1 1 12 12838 1 1 36 TYR HB2 H -0.342 -14.595 4.746 1.00 . A A . 36 TYR HB2 1 1 12 12839 1 1 36 TYR HB3 H 0.418 -16.175 4.896 1.00 . A A . 36 TYR HB3 1 1 12 12840 1 1 36 TYR HD1 H -2.356 -14.311 3.350 1.00 . A A . 36 TYR HD1 1 1 12 12841 1 1 36 TYR HD2 H -0.284 -18.023 3.538 1.00 . A A . 36 TYR HD2 1 1 12 12842 1 1 36 TYR HE1 H -3.516 -15.055 1.313 1.00 . A A . 36 TYR HE1 1 1 12 12843 1 1 36 TYR HE2 H -1.437 -18.776 1.500 1.00 . A A . 36 TYR HE2 1 1 12 12844 1 1 36 TYR HH H -4.051 -16.951 0.087 1.00 . A A . 36 TYR HH 1 1 12 12845 1 1 36 TYR N N -2.744 -15.735 5.883 1.00 . A A . 36 TYR N 1 1 12 12846 1 1 36 TYR O O -0.378 -13.864 6.982 1.00 . A A . 36 TYR O 1 1 12 12847 1 1 36 TYR OH O -3.194 -17.380 0.144 1.00 . A A . 36 TYR OH 1 1 12 12848 1 1 37 PRO C C 1.014 -14.522 9.724 1.00 . A A . 37 PRO C 1 1 12 12849 1 1 37 PRO CA C -0.501 -14.680 9.653 1.00 . A A . 37 PRO CA 1 1 12 12850 1 1 37 PRO CB C -1.007 -15.515 10.832 1.00 . A A . 37 PRO CB 1 1 12 12851 1 1 37 PRO CD C -1.457 -16.776 8.852 1.00 . A A . 37 PRO CD 1 1 12 12852 1 1 37 PRO CG C -1.089 -16.905 10.304 1.00 . A A . 37 PRO CG 1 1 12 12853 1 1 37 PRO HA H -0.965 -13.705 9.675 1.00 . A A . 37 PRO HA 1 1 12 12854 1 1 37 PRO HB2 H -0.307 -15.444 11.653 1.00 . A A . 37 PRO HB2 1 1 12 12855 1 1 37 PRO HB3 H -1.975 -15.154 11.145 1.00 . A A . 37 PRO HB3 1 1 12 12856 1 1 37 PRO HD2 H -0.986 -17.556 8.272 1.00 . A A . 37 PRO HD2 1 1 12 12857 1 1 37 PRO HD3 H -2.530 -16.808 8.730 1.00 . A A . 37 PRO HD3 1 1 12 12858 1 1 37 PRO HG2 H -0.132 -17.394 10.406 1.00 . A A . 37 PRO HG2 1 1 12 12859 1 1 37 PRO HG3 H -1.852 -17.455 10.836 1.00 . A A . 37 PRO HG3 1 1 12 12860 1 1 37 PRO N N -0.926 -15.453 8.482 1.00 . A A . 37 PRO N 1 1 12 12861 1 1 37 PRO O O 1.745 -15.088 8.911 1.00 . A A . 37 PRO O 1 1 12 12862 1 1 38 ARG C C 3.590 -14.747 11.466 1.00 . A A . 38 ARG C 1 1 12 12863 1 1 38 ARG CA C 2.907 -13.516 10.876 1.00 . A A . 38 ARG CA 1 1 12 12864 1 1 38 ARG CB C 3.141 -12.306 11.783 1.00 . A A . 38 ARG CB 1 1 12 12865 1 1 38 ARG CD C 2.757 -11.313 14.059 1.00 . A A . 38 ARG CD 1 1 12 12866 1 1 38 ARG CG C 2.908 -12.596 13.257 1.00 . A A . 38 ARG CG 1 1 12 12867 1 1 38 ARG CZ C 4.755 -11.328 15.491 1.00 . A A . 38 ARG CZ 1 1 12 12868 1 1 38 ARG H H 0.846 -13.325 11.317 1.00 . A A . 38 ARG H 1 1 12 12869 1 1 38 ARG HA H 3.333 -13.314 9.905 1.00 . A A . 38 ARG HA 1 1 12 12870 1 1 38 ARG HB2 H 4.160 -11.971 11.661 1.00 . A A . 38 ARG HB2 1 1 12 12871 1 1 38 ARG HB3 H 2.472 -11.514 11.484 1.00 . A A . 38 ARG HB3 1 1 12 12872 1 1 38 ARG HD2 H 2.273 -10.572 13.440 1.00 . A A . 38 ARG HD2 1 1 12 12873 1 1 38 ARG HD3 H 2.142 -11.516 14.924 1.00 . A A . 38 ARG HD3 1 1 12 12874 1 1 38 ARG HE H 4.398 -10.001 14.046 1.00 . A A . 38 ARG HE 1 1 12 12875 1 1 38 ARG HG2 H 2.006 -13.181 13.361 1.00 . A A . 38 ARG HG2 1 1 12 12876 1 1 38 ARG HG3 H 3.748 -13.154 13.641 1.00 . A A . 38 ARG HG3 1 1 12 12877 1 1 38 ARG HH11 H 3.427 -12.802 15.869 1.00 . A A . 38 ARG HH11 1 1 12 12878 1 1 38 ARG HH12 H 4.840 -12.802 16.871 1.00 . A A . 38 ARG HH12 1 1 12 12879 1 1 38 ARG HH21 H 6.264 -9.989 15.358 1.00 . A A . 38 ARG HH21 1 1 12 12880 1 1 38 ARG HH22 H 6.453 -11.201 16.580 1.00 . A A . 38 ARG HH22 1 1 12 12881 1 1 38 ARG N N 1.479 -13.749 10.700 1.00 . A A . 38 ARG N 1 1 12 12882 1 1 38 ARG NE N 4.046 -10.791 14.505 1.00 . A A . 38 ARG NE 1 1 12 12883 1 1 38 ARG NH1 N 4.304 -12.398 16.130 1.00 . A A . 38 ARG NH1 1 1 12 12884 1 1 38 ARG NH2 N 5.920 -10.796 15.838 1.00 . A A . 38 ARG NH2 1 1 12 12885 1 1 38 ARG O O 3.144 -15.293 12.474 1.00 . A A . 38 ARG O 1 1 12 12886 1 1 39 GLY C C 6.749 -16.499 10.628 1.00 . A A . 39 GLY C 1 1 12 12887 1 1 39 GLY CA C 5.402 -16.340 11.305 1.00 . A A . 39 GLY CA 1 1 12 12888 1 1 39 GLY H H 4.985 -14.702 10.030 1.00 . A A . 39 GLY H 1 1 12 12889 1 1 39 GLY HA2 H 5.554 -16.245 12.370 1.00 . A A . 39 GLY HA2 1 1 12 12890 1 1 39 GLY HA3 H 4.809 -17.223 11.114 1.00 . A A . 39 GLY HA3 1 1 12 12891 1 1 39 GLY N N 4.675 -15.178 10.829 1.00 . A A . 39 GLY N 1 1 12 12892 1 1 39 GLY O O 7.763 -16.714 11.292 1.00 . A A . 39 GLY O 1 1 12 12893 1 1 40 SER C C 7.936 -15.694 7.263 1.00 . A A . 40 SER C 1 1 12 12894 1 1 40 SER CA C 7.991 -16.534 8.535 1.00 . A A . 40 SER CA 1 1 12 12895 1 1 40 SER CB C 8.233 -18.003 8.180 1.00 . A A . 40 SER CB 1 1 12 12896 1 1 40 SER H H 5.918 -16.223 8.831 1.00 . A A . 40 SER H 1 1 12 12897 1 1 40 SER HA H 8.806 -16.182 9.150 1.00 . A A . 40 SER HA 1 1 12 12898 1 1 40 SER HB2 H 7.285 -18.490 8.009 1.00 . A A . 40 SER HB2 1 1 12 12899 1 1 40 SER HB3 H 8.834 -18.059 7.284 1.00 . A A . 40 SER HB3 1 1 12 12900 1 1 40 SER HG H 9.287 -19.492 8.893 1.00 . A A . 40 SER HG 1 1 12 12901 1 1 40 SER N N 6.759 -16.395 9.303 1.00 . A A . 40 SER N 1 1 12 12902 1 1 40 SER O O 6.859 -15.321 6.798 1.00 . A A . 40 SER O 1 1 12 12903 1 1 40 SER OG O 8.910 -18.676 9.228 1.00 . A A . 40 SER OG 1 1 12 12904 1 1 41 SER C C 8.336 -15.204 4.379 1.00 . A A . 41 SER C 1 1 12 12905 1 1 41 SER CA C 9.193 -14.601 5.488 1.00 . A A . 41 SER CA 1 1 12 12906 1 1 41 SER CB C 10.647 -14.496 5.024 1.00 . A A . 41 SER CB 1 1 12 12907 1 1 41 SER H H 9.930 -15.727 7.123 1.00 . A A . 41 SER H 1 1 12 12908 1 1 41 SER HA H 8.824 -13.612 5.714 1.00 . A A . 41 SER HA 1 1 12 12909 1 1 41 SER HB2 H 10.694 -13.898 4.127 1.00 . A A . 41 SER HB2 1 1 12 12910 1 1 41 SER HB3 H 11.236 -14.028 5.800 1.00 . A A . 41 SER HB3 1 1 12 12911 1 1 41 SER HG H 10.755 -16.433 5.300 1.00 . A A . 41 SER HG 1 1 12 12912 1 1 41 SER N N 9.106 -15.400 6.705 1.00 . A A . 41 SER N 1 1 12 12913 1 1 41 SER O O 7.912 -14.506 3.458 1.00 . A A . 41 SER O 1 1 12 12914 1 1 41 SER OG O 11.188 -15.776 4.749 1.00 . A A . 41 SER OG 1 1 12 12915 1 1 42 ASP C C 5.792 -16.940 3.706 1.00 . A A . 42 ASP C 1 1 12 12916 1 1 42 ASP CA C 7.278 -17.204 3.483 1.00 . A A . 42 ASP CA 1 1 12 12917 1 1 42 ASP CB C 7.555 -18.707 3.535 1.00 . A A . 42 ASP CB 1 1 12 12918 1 1 42 ASP CG C 9.035 -19.026 3.467 1.00 . A A . 42 ASP CG 1 1 12 12919 1 1 42 ASP H H 8.451 -17.007 5.234 1.00 . A A . 42 ASP H 1 1 12 12920 1 1 42 ASP HA H 7.554 -16.830 2.508 1.00 . A A . 42 ASP HA 1 1 12 12921 1 1 42 ASP HB2 H 7.162 -19.107 4.459 1.00 . A A . 42 ASP HB2 1 1 12 12922 1 1 42 ASP HB3 H 7.062 -19.187 2.702 1.00 . A A . 42 ASP HB3 1 1 12 12923 1 1 42 ASP N N 8.085 -16.505 4.476 1.00 . A A . 42 ASP N 1 1 12 12924 1 1 42 ASP O O 5.000 -16.955 2.763 1.00 . A A . 42 ASP O 1 1 12 12925 1 1 42 ASP OD1 O 9.738 -18.406 2.641 1.00 . A A . 42 ASP OD1 1 1 12 12926 1 1 42 ASP OD2 O 9.491 -19.896 4.239 1.00 . A A . 42 ASP OD2 1 1 12 12927 1 1 43 CYS C C 3.555 -15.123 4.686 1.00 . A A . 43 CYS C 1 1 12 12928 1 1 43 CYS CA C 4.030 -16.433 5.307 1.00 . A A . 43 CYS CA 1 1 12 12929 1 1 43 CYS CB C 3.864 -16.381 6.826 1.00 . A A . 43 CYS CB 1 1 12 12930 1 1 43 CYS H H 6.099 -16.700 5.667 1.00 . A A . 43 CYS H 1 1 12 12931 1 1 43 CYS HA H 3.431 -17.241 4.915 1.00 . A A . 43 CYS HA 1 1 12 12932 1 1 43 CYS HB2 H 4.576 -15.680 7.235 1.00 . A A . 43 CYS HB2 1 1 12 12933 1 1 43 CYS HB3 H 2.864 -16.046 7.060 1.00 . A A . 43 CYS HB3 1 1 12 12934 1 1 43 CYS HG H 4.335 -18.885 6.719 1.00 . A A . 43 CYS HG 1 1 12 12935 1 1 43 CYS N N 5.421 -16.699 4.959 1.00 . A A . 43 CYS N 1 1 12 12936 1 1 43 CYS O O 2.460 -15.051 4.129 1.00 . A A . 43 CYS O 1 1 12 12937 1 1 43 CYS SG S 4.122 -17.969 7.652 1.00 . A A . 43 CYS SG 1 1 12 12938 1 1 44 TRP C C 4.163 -12.786 2.718 1.00 . A A . 44 TRP C 1 1 12 12939 1 1 44 TRP CA C 4.048 -12.783 4.238 1.00 . A A . 44 TRP CA 1 1 12 12940 1 1 44 TRP CB C 4.962 -11.708 4.829 1.00 . A A . 44 TRP CB 1 1 12 12941 1 1 44 TRP CD1 C 5.289 -12.145 7.333 1.00 . A A . 44 TRP CD1 1 1 12 12942 1 1 44 TRP CD2 C 3.868 -10.477 6.866 1.00 . A A . 44 TRP CD2 1 1 12 12943 1 1 44 TRP CE2 C 3.958 -10.613 8.266 1.00 . A A . 44 TRP CE2 1 1 12 12944 1 1 44 TRP CE3 C 3.034 -9.489 6.338 1.00 . A A . 44 TRP CE3 1 1 12 12945 1 1 44 TRP CG C 4.728 -11.466 6.289 1.00 . A A . 44 TRP CG 1 1 12 12946 1 1 44 TRP CH2 C 2.433 -8.839 8.595 1.00 . A A . 44 TRP CH2 1 1 12 12947 1 1 44 TRP CZ2 C 3.243 -9.798 9.140 1.00 . A A . 44 TRP CZ2 1 1 12 12948 1 1 44 TRP CZ3 C 2.325 -8.682 7.207 1.00 . A A . 44 TRP CZ3 1 1 12 12949 1 1 44 TRP H H 5.244 -14.212 5.244 1.00 . A A . 44 TRP H 1 1 12 12950 1 1 44 TRP HA H 3.027 -12.563 4.510 1.00 . A A . 44 TRP HA 1 1 12 12951 1 1 44 TRP HB2 H 5.991 -12.010 4.702 1.00 . A A . 44 TRP HB2 1 1 12 12952 1 1 44 TRP HB3 H 4.797 -10.778 4.305 1.00 . A A . 44 TRP HB3 1 1 12 12953 1 1 44 TRP HD1 H 5.988 -12.960 7.223 1.00 . A A . 44 TRP HD1 1 1 12 12954 1 1 44 TRP HE1 H 5.087 -11.956 9.415 1.00 . A A . 44 TRP HE1 1 1 12 12955 1 1 44 TRP HE3 H 2.936 -9.352 5.271 1.00 . A A . 44 TRP HE3 1 1 12 12956 1 1 44 TRP HH2 H 1.861 -8.186 9.235 1.00 . A A . 44 TRP HH2 1 1 12 12957 1 1 44 TRP HZ2 H 3.317 -9.907 10.212 1.00 . A A . 44 TRP HZ2 1 1 12 12958 1 1 44 TRP HZ3 H 1.674 -7.913 6.817 1.00 . A A . 44 TRP HZ3 1 1 12 12959 1 1 44 TRP N N 4.385 -14.091 4.788 1.00 . A A . 44 TRP N 1 1 12 12960 1 1 44 TRP NE1 N 4.830 -11.637 8.525 1.00 . A A . 44 TRP NE1 1 1 12 12961 1 1 44 TRP O O 3.298 -12.257 2.020 1.00 . A A . 44 TRP O 1 1 12 12962 1 1 45 ASP C C 4.151 -13.684 0.026 1.00 . A A . 45 ASP C 1 1 12 12963 1 1 45 ASP CA C 5.462 -13.457 0.772 1.00 . A A . 45 ASP CA 1 1 12 12964 1 1 45 ASP CB C 6.450 -14.579 0.446 1.00 . A A . 45 ASP CB 1 1 12 12965 1 1 45 ASP CG C 7.893 -14.137 0.584 1.00 . A A . 45 ASP CG 1 1 12 12966 1 1 45 ASP H H 5.890 -13.788 2.819 1.00 . A A . 45 ASP H 1 1 12 12967 1 1 45 ASP HA H 5.884 -12.515 0.455 1.00 . A A . 45 ASP HA 1 1 12 12968 1 1 45 ASP HB2 H 6.280 -15.406 1.119 1.00 . A A . 45 ASP HB2 1 1 12 12969 1 1 45 ASP HB3 H 6.288 -14.908 -0.570 1.00 . A A . 45 ASP HB3 1 1 12 12970 1 1 45 ASP N N 5.235 -13.385 2.211 1.00 . A A . 45 ASP N 1 1 12 12971 1 1 45 ASP O O 3.982 -13.232 -1.107 1.00 . A A . 45 ASP O 1 1 12 12972 1 1 45 ASP OD1 O 8.179 -12.952 0.315 1.00 . A A . 45 ASP OD1 1 1 12 12973 1 1 45 ASP OD2 O 8.738 -14.977 0.960 1.00 . A A . 45 ASP OD2 1 1 12 12974 1 1 46 LYS C C 0.996 -13.474 0.184 1.00 . A A . 46 LYS C 1 1 12 12975 1 1 46 LYS CA C 1.928 -14.676 0.068 1.00 . A A . 46 LYS CA 1 1 12 12976 1 1 46 LYS CB C 1.291 -15.895 0.738 1.00 . A A . 46 LYS CB 1 1 12 12977 1 1 46 LYS CD C 1.642 -18.359 1.083 1.00 . A A . 46 LYS CD 1 1 12 12978 1 1 46 LYS CE C 1.480 -19.702 0.388 1.00 . A A . 46 LYS CE 1 1 12 12979 1 1 46 LYS CG C 1.668 -17.214 0.084 1.00 . A A . 46 LYS CG 1 1 12 12980 1 1 46 LYS H H 3.418 -14.721 1.570 1.00 . A A . 46 LYS H 1 1 12 12981 1 1 46 LYS HA H 2.087 -14.892 -0.978 1.00 . A A . 46 LYS HA 1 1 12 12982 1 1 46 LYS HB2 H 1.604 -15.927 1.771 1.00 . A A . 46 LYS HB2 1 1 12 12983 1 1 46 LYS HB3 H 0.216 -15.792 0.699 1.00 . A A . 46 LYS HB3 1 1 12 12984 1 1 46 LYS HD2 H 2.569 -18.362 1.637 1.00 . A A . 46 LYS HD2 1 1 12 12985 1 1 46 LYS HD3 H 0.815 -18.213 1.763 1.00 . A A . 46 LYS HD3 1 1 12 12986 1 1 46 LYS HE2 H 0.586 -19.674 -0.215 1.00 . A A . 46 LYS HE2 1 1 12 12987 1 1 46 LYS HE3 H 2.337 -19.869 -0.247 1.00 . A A . 46 LYS HE3 1 1 12 12988 1 1 46 LYS HG2 H 0.965 -17.426 -0.708 1.00 . A A . 46 LYS HG2 1 1 12 12989 1 1 46 LYS HG3 H 2.663 -17.130 -0.328 1.00 . A A . 46 LYS HG3 1 1 12 12990 1 1 46 LYS HZ1 H 0.379 -20.970 1.629 1.00 . A A . 46 LYS HZ1 1 1 12 12991 1 1 46 LYS HZ2 H 1.920 -20.603 2.220 1.00 . A A . 46 LYS HZ2 1 1 12 12992 1 1 46 LYS HZ3 H 1.744 -21.698 0.943 1.00 . A A . 46 LYS HZ3 1 1 12 12993 1 1 46 LYS N N 3.225 -14.388 0.669 1.00 . A A . 46 LYS N 1 1 12 12994 1 1 46 LYS NZ N 1.374 -20.822 1.363 1.00 . A A . 46 LYS NZ 1 1 12 12995 1 1 46 LYS O O 0.302 -13.120 -0.770 1.00 . A A . 46 LYS O 1 1 12 12996 1 1 47 ILE C C 0.326 -10.639 0.505 1.00 . A A . 47 ILE C 1 1 12 12997 1 1 47 ILE CA C 0.140 -11.687 1.597 1.00 . A A . 47 ILE CA 1 1 12 12998 1 1 47 ILE CB C 0.439 -11.046 2.965 1.00 . A A . 47 ILE CB 1 1 12 12999 1 1 47 ILE CD1 C 0.718 -11.646 5.422 1.00 . A A . 47 ILE CD1 1 1 12 13000 1 1 47 ILE CG1 C 0.098 -12.020 4.094 1.00 . A A . 47 ILE CG1 1 1 12 13001 1 1 47 ILE CG2 C -0.341 -9.749 3.123 1.00 . A A . 47 ILE CG2 1 1 12 13002 1 1 47 ILE H H 1.560 -13.180 2.079 1.00 . A A . 47 ILE H 1 1 12 13003 1 1 47 ILE HA H -0.889 -12.017 1.593 1.00 . A A . 47 ILE HA 1 1 12 13004 1 1 47 ILE HB H 1.492 -10.812 3.006 1.00 . A A . 47 ILE HB 1 1 12 13005 1 1 47 ILE HD11 H -0.054 -11.577 6.174 1.00 . A A . 47 ILE HD11 1 1 12 13006 1 1 47 ILE HD12 H 1.436 -12.400 5.710 1.00 . A A . 47 ILE HD12 1 1 12 13007 1 1 47 ILE HD13 H 1.217 -10.692 5.330 1.00 . A A . 47 ILE HD13 1 1 12 13008 1 1 47 ILE HG12 H -0.972 -12.050 4.225 1.00 . A A . 47 ILE HG12 1 1 12 13009 1 1 47 ILE HG13 H 0.452 -13.006 3.828 1.00 . A A . 47 ILE HG13 1 1 12 13010 1 1 47 ILE HG21 H -1.018 -9.837 3.961 1.00 . A A . 47 ILE HG21 1 1 12 13011 1 1 47 ILE HG22 H 0.346 -8.936 3.300 1.00 . A A . 47 ILE HG22 1 1 12 13012 1 1 47 ILE HG23 H -0.905 -9.556 2.223 1.00 . A A . 47 ILE HG23 1 1 12 13013 1 1 47 ILE N N 0.985 -12.850 1.358 1.00 . A A . 47 ILE N 1 1 12 13014 1 1 47 ILE O O -0.631 -9.989 0.085 1.00 . A A . 47 ILE O 1 1 12 13015 1 1 48 ALA C C 1.182 -9.879 -2.306 1.00 . A A . 48 ALA C 1 1 12 13016 1 1 48 ALA CA C 1.876 -9.515 -0.997 1.00 . A A . 48 ALA CA 1 1 12 13017 1 1 48 ALA CB C 3.381 -9.425 -1.203 1.00 . A A . 48 ALA CB 1 1 12 13018 1 1 48 ALA H H 2.285 -11.029 0.423 1.00 . A A . 48 ALA H 1 1 12 13019 1 1 48 ALA HA H 1.523 -8.546 -0.673 1.00 . A A . 48 ALA HA 1 1 12 13020 1 1 48 ALA HB1 H 3.655 -9.976 -2.090 1.00 . A A . 48 ALA HB1 1 1 12 13021 1 1 48 ALA HB2 H 3.667 -8.391 -1.317 1.00 . A A . 48 ALA HB2 1 1 12 13022 1 1 48 ALA HB3 H 3.886 -9.847 -0.346 1.00 . A A . 48 ALA HB3 1 1 12 13023 1 1 48 ALA N N 1.564 -10.481 0.048 1.00 . A A . 48 ALA N 1 1 12 13024 1 1 48 ALA O O 0.811 -9.004 -3.088 1.00 . A A . 48 ALA O 1 1 12 13025 1 1 49 ARG C C -1.017 -11.027 -3.918 1.00 . A A . 49 ARG C 1 1 12 13026 1 1 49 ARG CA C 0.364 -11.657 -3.753 1.00 . A A . 49 ARG CA 1 1 12 13027 1 1 49 ARG CB C 0.241 -13.181 -3.723 1.00 . A A . 49 ARG CB 1 1 12 13028 1 1 49 ARG CD C 1.418 -15.397 -3.869 1.00 . A A . 49 ARG CD 1 1 12 13029 1 1 49 ARG CG C 1.579 -13.899 -3.663 1.00 . A A . 49 ARG CG 1 1 12 13030 1 1 49 ARG CZ C 0.756 -16.907 -5.693 1.00 . A A . 49 ARG CZ 1 1 12 13031 1 1 49 ARG H H 1.328 -11.827 -1.877 1.00 . A A . 49 ARG H 1 1 12 13032 1 1 49 ARG HA H 0.980 -11.370 -4.592 1.00 . A A . 49 ARG HA 1 1 12 13033 1 1 49 ARG HB2 H -0.335 -13.467 -2.855 1.00 . A A . 49 ARG HB2 1 1 12 13034 1 1 49 ARG HB3 H -0.278 -13.506 -4.612 1.00 . A A . 49 ARG HB3 1 1 12 13035 1 1 49 ARG HD2 H 2.302 -15.895 -3.502 1.00 . A A . 49 ARG HD2 1 1 12 13036 1 1 49 ARG HD3 H 0.557 -15.733 -3.310 1.00 . A A . 49 ARG HD3 1 1 12 13037 1 1 49 ARG HE H 1.476 -15.063 -5.944 1.00 . A A . 49 ARG HE 1 1 12 13038 1 1 49 ARG HG2 H 2.222 -13.507 -4.437 1.00 . A A . 49 ARG HG2 1 1 12 13039 1 1 49 ARG HG3 H 2.028 -13.723 -2.696 1.00 . A A . 49 ARG HG3 1 1 12 13040 1 1 49 ARG HH11 H 0.522 -17.664 -3.835 1.00 . A A . 49 ARG HH11 1 1 12 13041 1 1 49 ARG HH12 H 0.059 -18.718 -5.130 1.00 . A A . 49 ARG HH12 1 1 12 13042 1 1 49 ARG HH21 H 0.870 -16.441 -7.657 1.00 . A A . 49 ARG HH21 1 1 12 13043 1 1 49 ARG HH22 H 0.258 -18.022 -7.304 1.00 . A A . 49 ARG HH22 1 1 12 13044 1 1 49 ARG N N 1.011 -11.177 -2.538 1.00 . A A . 49 ARG N 1 1 12 13045 1 1 49 ARG NE N 1.232 -15.738 -5.277 1.00 . A A . 49 ARG NE 1 1 12 13046 1 1 49 ARG NH1 N 0.419 -17.840 -4.814 1.00 . A A . 49 ARG NH1 1 1 12 13047 1 1 49 ARG NH2 N 0.616 -17.143 -6.991 1.00 . A A . 49 ARG NH2 1 1 12 13048 1 1 49 ARG O O -1.361 -10.537 -4.994 1.00 . A A . 49 ARG O 1 1 12 13049 1 1 50 CYS C C -3.092 -8.964 -3.041 1.00 . A A . 50 CYS C 1 1 12 13050 1 1 50 CYS CA C -3.145 -10.479 -2.874 1.00 . A A . 50 CYS CA 1 1 12 13051 1 1 50 CYS CB C -3.898 -10.836 -1.591 1.00 . A A . 50 CYS CB 1 1 12 13052 1 1 50 CYS H H -1.471 -11.451 -2.018 1.00 . A A . 50 CYS H 1 1 12 13053 1 1 50 CYS HA H -3.667 -10.904 -3.718 1.00 . A A . 50 CYS HA 1 1 12 13054 1 1 50 CYS HB2 H -3.533 -11.783 -1.221 1.00 . A A . 50 CYS HB2 1 1 12 13055 1 1 50 CYS HB3 H -3.714 -10.073 -0.850 1.00 . A A . 50 CYS HB3 1 1 12 13056 1 1 50 CYS HG H -6.105 -11.996 -1.060 1.00 . A A . 50 CYS HG 1 1 12 13057 1 1 50 CYS N N -1.802 -11.046 -2.847 1.00 . A A . 50 CYS N 1 1 12 13058 1 1 50 CYS O O -4.125 -8.306 -3.168 1.00 . A A . 50 CYS O 1 1 12 13059 1 1 50 CYS SG S -5.688 -10.982 -1.802 1.00 . A A . 50 CYS SG 1 1 12 13060 1 1 51 VAL C C -0.837 -6.660 -4.411 1.00 . A A . 51 VAL C 1 1 12 13061 1 1 51 VAL CA C -1.694 -6.977 -3.190 1.00 . A A . 51 VAL CA 1 1 12 13062 1 1 51 VAL CB C -1.035 -6.363 -1.941 1.00 . A A . 51 VAL CB 1 1 12 13063 1 1 51 VAL CG1 C -1.281 -4.863 -1.890 1.00 . A A . 51 VAL CG1 1 1 12 13064 1 1 51 VAL CG2 C -1.551 -7.039 -0.680 1.00 . A A . 51 VAL CG2 1 1 12 13065 1 1 51 VAL H H -1.096 -8.991 -2.934 1.00 . A A . 51 VAL H 1 1 12 13066 1 1 51 VAL HA H -2.666 -6.525 -3.318 1.00 . A A . 51 VAL HA 1 1 12 13067 1 1 51 VAL HB H 0.031 -6.528 -2.003 1.00 . A A . 51 VAL HB 1 1 12 13068 1 1 51 VAL HG11 H -1.284 -4.464 -2.894 1.00 . A A . 51 VAL HG11 1 1 12 13069 1 1 51 VAL HG12 H -2.236 -4.670 -1.423 1.00 . A A . 51 VAL HG12 1 1 12 13070 1 1 51 VAL HG13 H -0.498 -4.389 -1.317 1.00 . A A . 51 VAL HG13 1 1 12 13071 1 1 51 VAL HG21 H -1.395 -8.105 -0.755 1.00 . A A . 51 VAL HG21 1 1 12 13072 1 1 51 VAL HG22 H -1.017 -6.658 0.178 1.00 . A A . 51 VAL HG22 1 1 12 13073 1 1 51 VAL HG23 H -2.605 -6.836 -0.567 1.00 . A A . 51 VAL HG23 1 1 12 13074 1 1 51 VAL N N -1.882 -8.415 -3.039 1.00 . A A . 51 VAL N 1 1 12 13075 1 1 51 VAL O O 0.388 -6.561 -4.332 1.00 . A A . 51 VAL O 1 1 12 13076 1 1 52 PRO C C -0.235 -4.776 -6.844 1.00 . A A . 52 PRO C 1 1 12 13077 1 1 52 PRO CA C -0.813 -6.187 -6.829 1.00 . A A . 52 PRO CA 1 1 12 13078 1 1 52 PRO CB C -1.922 -6.322 -7.875 1.00 . A A . 52 PRO CB 1 1 12 13079 1 1 52 PRO CD C -2.954 -6.600 -5.736 1.00 . A A . 52 PRO CD 1 1 12 13080 1 1 52 PRO CG C -3.183 -6.068 -7.124 1.00 . A A . 52 PRO CG 1 1 12 13081 1 1 52 PRO HA H -0.028 -6.898 -7.040 1.00 . A A . 52 PRO HA 1 1 12 13082 1 1 52 PRO HB2 H -1.773 -5.591 -8.657 1.00 . A A . 52 PRO HB2 1 1 12 13083 1 1 52 PRO HB3 H -1.907 -7.316 -8.295 1.00 . A A . 52 PRO HB3 1 1 12 13084 1 1 52 PRO HD2 H -3.470 -5.992 -5.008 1.00 . A A . 52 PRO HD2 1 1 12 13085 1 1 52 PRO HD3 H -3.277 -7.628 -5.668 1.00 . A A . 52 PRO HD3 1 1 12 13086 1 1 52 PRO HG2 H -3.384 -5.008 -7.090 1.00 . A A . 52 PRO HG2 1 1 12 13087 1 1 52 PRO HG3 H -4.002 -6.591 -7.594 1.00 . A A . 52 PRO HG3 1 1 12 13088 1 1 52 PRO N N -1.494 -6.496 -5.569 1.00 . A A . 52 PRO N 1 1 12 13089 1 1 52 PRO O O 0.321 -4.333 -7.849 1.00 . A A . 52 PRO O 1 1 12 13090 1 1 53 SER C C 1.365 -2.662 -4.705 1.00 . A A . 53 SER C 1 1 12 13091 1 1 53 SER CA C 0.137 -2.711 -5.609 1.00 . A A . 53 SER CA 1 1 12 13092 1 1 53 SER CB C -0.950 -1.785 -5.063 1.00 . A A . 53 SER CB 1 1 12 13093 1 1 53 SER H H -0.821 -4.482 -4.955 1.00 . A A . 53 SER H 1 1 12 13094 1 1 53 SER HA H 0.419 -2.379 -6.597 1.00 . A A . 53 SER HA 1 1 12 13095 1 1 53 SER HB2 H -1.623 -1.513 -5.862 1.00 . A A . 53 SER HB2 1 1 12 13096 1 1 53 SER HB3 H -1.501 -2.298 -4.288 1.00 . A A . 53 SER HB3 1 1 12 13097 1 1 53 SER HG H -0.588 -0.557 -3.580 1.00 . A A . 53 SER HG 1 1 12 13098 1 1 53 SER N N -0.369 -4.074 -5.723 1.00 . A A . 53 SER N 1 1 12 13099 1 1 53 SER O O 2.378 -2.049 -5.045 1.00 . A A . 53 SER O 1 1 12 13100 1 1 53 SER OG O -0.388 -0.604 -4.517 1.00 . A A . 53 SER OG 1 1 12 13101 1 1 54 LYS C C 3.079 -4.694 -2.629 1.00 . A A . 54 LYS C 1 1 12 13102 1 1 54 LYS CA C 2.369 -3.344 -2.595 1.00 . A A . 54 LYS CA 1 1 12 13103 1 1 54 LYS CB C 1.854 -3.063 -1.181 1.00 . A A . 54 LYS CB 1 1 12 13104 1 1 54 LYS CD C 1.529 -0.588 -0.899 1.00 . A A . 54 LYS CD 1 1 12 13105 1 1 54 LYS CE C 0.617 0.569 -1.279 1.00 . A A . 54 LYS CE 1 1 12 13106 1 1 54 LYS CG C 0.846 -1.929 -1.116 1.00 . A A . 54 LYS CG 1 1 12 13107 1 1 54 LYS H H 0.434 -3.781 -3.335 1.00 . A A . 54 LYS H 1 1 12 13108 1 1 54 LYS HA H 3.072 -2.574 -2.872 1.00 . A A . 54 LYS HA 1 1 12 13109 1 1 54 LYS HB2 H 1.384 -3.957 -0.798 1.00 . A A . 54 LYS HB2 1 1 12 13110 1 1 54 LYS HB3 H 2.693 -2.808 -0.550 1.00 . A A . 54 LYS HB3 1 1 12 13111 1 1 54 LYS HD2 H 1.796 -0.494 0.142 1.00 . A A . 54 LYS HD2 1 1 12 13112 1 1 54 LYS HD3 H 2.421 -0.547 -1.507 1.00 . A A . 54 LYS HD3 1 1 12 13113 1 1 54 LYS HE2 H 1.073 1.491 -0.952 1.00 . A A . 54 LYS HE2 1 1 12 13114 1 1 54 LYS HE3 H 0.505 0.584 -2.353 1.00 . A A . 54 LYS HE3 1 1 12 13115 1 1 54 LYS HG2 H 0.295 -1.894 -2.044 1.00 . A A . 54 LYS HG2 1 1 12 13116 1 1 54 LYS HG3 H 0.165 -2.112 -0.297 1.00 . A A . 54 LYS HG3 1 1 12 13117 1 1 54 LYS HZ1 H -1.464 0.738 -1.326 1.00 . A A . 54 LYS HZ1 1 1 12 13118 1 1 54 LYS HZ2 H -0.786 1.047 0.192 1.00 . A A . 54 LYS HZ2 1 1 12 13119 1 1 54 LYS HZ3 H -0.903 -0.543 -0.375 1.00 . A A . 54 LYS HZ3 1 1 12 13120 1 1 54 LYS N N 1.268 -3.311 -3.550 1.00 . A A . 54 LYS N 1 1 12 13121 1 1 54 LYS NZ N -0.728 0.444 -0.653 1.00 . A A . 54 LYS NZ 1 1 12 13122 1 1 54 LYS O O 2.572 -5.658 -3.201 1.00 . A A . 54 LYS O 1 1 12 13123 1 1 55 SER C C 5.070 -6.564 -0.563 1.00 . A A . 55 SER C 1 1 12 13124 1 1 55 SER CA C 5.036 -5.985 -1.975 1.00 . A A . 55 SER CA 1 1 12 13125 1 1 55 SER CB C 6.461 -5.726 -2.466 1.00 . A A . 55 SER CB 1 1 12 13126 1 1 55 SER H H 4.607 -3.951 -1.574 1.00 . A A . 55 SER H 1 1 12 13127 1 1 55 SER HA H 4.562 -6.699 -2.632 1.00 . A A . 55 SER HA 1 1 12 13128 1 1 55 SER HB2 H 6.773 -4.740 -2.155 1.00 . A A . 55 SER HB2 1 1 12 13129 1 1 55 SER HB3 H 7.126 -6.465 -2.042 1.00 . A A . 55 SER HB3 1 1 12 13130 1 1 55 SER HG H 7.041 -6.578 -4.132 1.00 . A A . 55 SER HG 1 1 12 13131 1 1 55 SER N N 4.255 -4.754 -2.012 1.00 . A A . 55 SER N 1 1 12 13132 1 1 55 SER O O 4.595 -5.943 0.387 1.00 . A A . 55 SER O 1 1 12 13133 1 1 55 SER OG O 6.535 -5.802 -3.879 1.00 . A A . 55 SER OG 1 1 12 13134 1 1 56 LYS C C 6.343 -7.493 1.904 1.00 . A A . 56 LYS C 1 1 12 13135 1 1 56 LYS CA C 5.736 -8.424 0.860 1.00 . A A . 56 LYS CA 1 1 12 13136 1 1 56 LYS CB C 6.581 -9.694 0.740 1.00 . A A . 56 LYS CB 1 1 12 13137 1 1 56 LYS CD C 7.882 -9.769 2.888 1.00 . A A . 56 LYS CD 1 1 12 13138 1 1 56 LYS CE C 8.544 -10.774 3.818 1.00 . A A . 56 LYS CE 1 1 12 13139 1 1 56 LYS CG C 6.783 -10.416 2.061 1.00 . A A . 56 LYS CG 1 1 12 13140 1 1 56 LYS H H 5.998 -8.205 -1.230 1.00 . A A . 56 LYS H 1 1 12 13141 1 1 56 LYS HA H 4.738 -8.693 1.171 1.00 . A A . 56 LYS HA 1 1 12 13142 1 1 56 LYS HB2 H 6.095 -10.372 0.054 1.00 . A A . 56 LYS HB2 1 1 12 13143 1 1 56 LYS HB3 H 7.552 -9.430 0.346 1.00 . A A . 56 LYS HB3 1 1 12 13144 1 1 56 LYS HD2 H 8.630 -9.364 2.223 1.00 . A A . 56 LYS HD2 1 1 12 13145 1 1 56 LYS HD3 H 7.453 -8.972 3.479 1.00 . A A . 56 LYS HD3 1 1 12 13146 1 1 56 LYS HE2 H 7.793 -11.185 4.475 1.00 . A A . 56 LYS HE2 1 1 12 13147 1 1 56 LYS HE3 H 8.975 -11.566 3.224 1.00 . A A . 56 LYS HE3 1 1 12 13148 1 1 56 LYS HG2 H 5.861 -10.387 2.622 1.00 . A A . 56 LYS HG2 1 1 12 13149 1 1 56 LYS HG3 H 7.053 -11.444 1.861 1.00 . A A . 56 LYS HG3 1 1 12 13150 1 1 56 LYS HZ1 H 9.573 -9.110 4.551 1.00 . A A . 56 LYS HZ1 1 1 12 13151 1 1 56 LYS HZ2 H 10.550 -10.471 4.317 1.00 . A A . 56 LYS HZ2 1 1 12 13152 1 1 56 LYS HZ3 H 9.497 -10.403 5.640 1.00 . A A . 56 LYS HZ3 1 1 12 13153 1 1 56 LYS N N 5.637 -7.759 -0.434 1.00 . A A . 56 LYS N 1 1 12 13154 1 1 56 LYS NZ N 9.616 -10.146 4.639 1.00 . A A . 56 LYS NZ 1 1 12 13155 1 1 56 LYS O O 5.762 -7.276 2.967 1.00 . A A . 56 LYS O 1 1 12 13156 1 1 57 GLU C C 7.274 -4.903 2.940 1.00 . A A . 57 GLU C 1 1 12 13157 1 1 57 GLU CA C 8.198 -6.038 2.507 1.00 . A A . 57 GLU CA 1 1 12 13158 1 1 57 GLU CB C 9.453 -5.464 1.845 1.00 . A A . 57 GLU CB 1 1 12 13159 1 1 57 GLU CD C 11.668 -6.062 0.790 1.00 . A A . 57 GLU CD 1 1 12 13160 1 1 57 GLU CG C 10.627 -6.428 1.830 1.00 . A A . 57 GLU CG 1 1 12 13161 1 1 57 GLU H H 7.927 -7.158 0.731 1.00 . A A . 57 GLU H 1 1 12 13162 1 1 57 GLU HA H 8.489 -6.602 3.380 1.00 . A A . 57 GLU HA 1 1 12 13163 1 1 57 GLU HB2 H 9.218 -5.197 0.826 1.00 . A A . 57 GLU HB2 1 1 12 13164 1 1 57 GLU HB3 H 9.752 -4.575 2.380 1.00 . A A . 57 GLU HB3 1 1 12 13165 1 1 57 GLU HG2 H 11.095 -6.421 2.802 1.00 . A A . 57 GLU HG2 1 1 12 13166 1 1 57 GLU HG3 H 10.259 -7.420 1.615 1.00 . A A . 57 GLU HG3 1 1 12 13167 1 1 57 GLU N N 7.514 -6.945 1.594 1.00 . A A . 57 GLU N 1 1 12 13168 1 1 57 GLU O O 7.101 -4.649 4.132 1.00 . A A . 57 GLU O 1 1 12 13169 1 1 57 GLU OE1 O 11.294 -5.891 -0.390 1.00 . A A . 57 GLU OE1 1 1 12 13170 1 1 57 GLU OE2 O 12.857 -5.947 1.154 1.00 . A A . 57 GLU OE2 1 1 12 13171 1 1 58 ASP C C 4.596 -3.580 3.088 1.00 . A A . 58 ASP C 1 1 12 13172 1 1 58 ASP CA C 5.777 -3.116 2.241 1.00 . A A . 58 ASP CA 1 1 12 13173 1 1 58 ASP CB C 5.273 -2.500 0.935 1.00 . A A . 58 ASP CB 1 1 12 13174 1 1 58 ASP CG C 6.385 -1.854 0.132 1.00 . A A . 58 ASP CG 1 1 12 13175 1 1 58 ASP H H 6.862 -4.473 1.031 1.00 . A A . 58 ASP H 1 1 12 13176 1 1 58 ASP HA H 6.327 -2.368 2.792 1.00 . A A . 58 ASP HA 1 1 12 13177 1 1 58 ASP HB2 H 4.821 -3.273 0.331 1.00 . A A . 58 ASP HB2 1 1 12 13178 1 1 58 ASP HB3 H 4.533 -1.747 1.162 1.00 . A A . 58 ASP HB3 1 1 12 13179 1 1 58 ASP N N 6.684 -4.223 1.963 1.00 . A A . 58 ASP N 1 1 12 13180 1 1 58 ASP O O 4.148 -2.870 3.989 1.00 . A A . 58 ASP O 1 1 12 13181 1 1 58 ASP OD1 O 7.127 -1.027 0.704 1.00 . A A . 58 ASP OD1 1 1 12 13182 1 1 58 ASP OD2 O 6.515 -2.177 -1.067 1.00 . A A . 58 ASP OD2 1 1 12 13183 1 1 59 CYS C C 3.254 -5.373 5.022 1.00 . A A . 59 CYS C 1 1 12 13184 1 1 59 CYS CA C 2.965 -5.333 3.525 1.00 . A A . 59 CYS CA 1 1 12 13185 1 1 59 CYS CB C 2.646 -6.740 3.017 1.00 . A A . 59 CYS CB 1 1 12 13186 1 1 59 CYS H H 4.496 -5.294 2.063 1.00 . A A . 59 CYS H 1 1 12 13187 1 1 59 CYS HA H 2.112 -4.695 3.353 1.00 . A A . 59 CYS HA 1 1 12 13188 1 1 59 CYS HB2 H 3.568 -7.293 2.910 1.00 . A A . 59 CYS HB2 1 1 12 13189 1 1 59 CYS HB3 H 2.016 -7.240 3.737 1.00 . A A . 59 CYS HB3 1 1 12 13190 1 1 59 CYS HG H 0.789 -5.917 1.476 1.00 . A A . 59 CYS HG 1 1 12 13191 1 1 59 CYS N N 4.096 -4.775 2.792 1.00 . A A . 59 CYS N 1 1 12 13192 1 1 59 CYS O O 2.384 -5.075 5.840 1.00 . A A . 59 CYS O 1 1 12 13193 1 1 59 CYS SG S 1.798 -6.773 1.421 1.00 . A A . 59 CYS SG 1 1 12 13194 1 1 60 ILE C C 5.077 -4.435 7.368 1.00 . A A . 60 ILE C 1 1 12 13195 1 1 60 ILE CA C 4.884 -5.825 6.771 1.00 . A A . 60 ILE CA 1 1 12 13196 1 1 60 ILE CB C 6.187 -6.629 6.937 1.00 . A A . 60 ILE CB 1 1 12 13197 1 1 60 ILE CD1 C 7.248 -8.742 5.995 1.00 . A A . 60 ILE CD1 1 1 12 13198 1 1 60 ILE CG1 C 5.981 -8.076 6.484 1.00 . A A . 60 ILE CG1 1 1 12 13199 1 1 60 ILE CG2 C 6.658 -6.583 8.383 1.00 . A A . 60 ILE CG2 1 1 12 13200 1 1 60 ILE H H 5.130 -5.971 4.675 1.00 . A A . 60 ILE H 1 1 12 13201 1 1 60 ILE HA H 4.100 -6.333 7.315 1.00 . A A . 60 ILE HA 1 1 12 13202 1 1 60 ILE HB H 6.946 -6.171 6.321 1.00 . A A . 60 ILE HB 1 1 12 13203 1 1 60 ILE HD11 H 7.836 -9.063 6.842 1.00 . A A . 60 ILE HD11 1 1 12 13204 1 1 60 ILE HD12 H 6.994 -9.598 5.387 1.00 . A A . 60 ILE HD12 1 1 12 13205 1 1 60 ILE HD13 H 7.820 -8.040 5.406 1.00 . A A . 60 ILE HD13 1 1 12 13206 1 1 60 ILE HG12 H 5.600 -8.654 7.310 1.00 . A A . 60 ILE HG12 1 1 12 13207 1 1 60 ILE HG13 H 5.263 -8.093 5.676 1.00 . A A . 60 ILE HG13 1 1 12 13208 1 1 60 ILE HG21 H 6.027 -7.219 8.987 1.00 . A A . 60 ILE HG21 1 1 12 13209 1 1 60 ILE HG22 H 7.678 -6.931 8.440 1.00 . A A . 60 ILE HG22 1 1 12 13210 1 1 60 ILE HG23 H 6.601 -5.568 8.748 1.00 . A A . 60 ILE HG23 1 1 12 13211 1 1 60 ILE N N 4.481 -5.745 5.373 1.00 . A A . 60 ILE N 1 1 12 13212 1 1 60 ILE O O 4.693 -4.179 8.508 1.00 . A A . 60 ILE O 1 1 12 13213 1 1 61 ALA C C 4.613 -1.488 7.429 1.00 . A A . 61 ALA C 1 1 12 13214 1 1 61 ALA CA C 5.917 -2.175 7.037 1.00 . A A . 61 ALA CA 1 1 12 13215 1 1 61 ALA CB C 6.629 -1.381 5.952 1.00 . A A . 61 ALA CB 1 1 12 13216 1 1 61 ALA H H 5.959 -3.805 5.688 1.00 . A A . 61 ALA H 1 1 12 13217 1 1 61 ALA HA H 6.564 -2.218 7.901 1.00 . A A . 61 ALA HA 1 1 12 13218 1 1 61 ALA HB1 H 6.677 -0.341 6.242 1.00 . A A . 61 ALA HB1 1 1 12 13219 1 1 61 ALA HB2 H 7.630 -1.766 5.823 1.00 . A A . 61 ALA HB2 1 1 12 13220 1 1 61 ALA HB3 H 6.085 -1.472 5.024 1.00 . A A . 61 ALA HB3 1 1 12 13221 1 1 61 ALA N N 5.675 -3.541 6.587 1.00 . A A . 61 ALA N 1 1 12 13222 1 1 61 ALA O O 4.614 -0.527 8.199 1.00 . A A . 61 ALA O 1 1 12 13223 1 1 62 ARG C C 1.583 -2.067 8.424 1.00 . A A . 62 ARG C 1 1 12 13224 1 1 62 ARG CA C 2.193 -1.417 7.186 1.00 . A A . 62 ARG CA 1 1 12 13225 1 1 62 ARG CB C 1.257 -1.596 5.989 1.00 . A A . 62 ARG CB 1 1 12 13226 1 1 62 ARG CD C 0.187 0.676 6.089 1.00 . A A . 62 ARG CD 1 1 12 13227 1 1 62 ARG CG C -0.048 -0.826 6.116 1.00 . A A . 62 ARG CG 1 1 12 13228 1 1 62 ARG CZ C -1.083 2.711 6.629 1.00 . A A . 62 ARG CZ 1 1 12 13229 1 1 62 ARG H H 3.567 -2.752 6.286 1.00 . A A . 62 ARG H 1 1 12 13230 1 1 62 ARG HA H 2.323 -0.362 7.375 1.00 . A A . 62 ARG HA 1 1 12 13231 1 1 62 ARG HB2 H 1.763 -1.258 5.097 1.00 . A A . 62 ARG HB2 1 1 12 13232 1 1 62 ARG HB3 H 1.022 -2.644 5.885 1.00 . A A . 62 ARG HB3 1 1 12 13233 1 1 62 ARG HD2 H 0.883 0.932 6.874 1.00 . A A . 62 ARG HD2 1 1 12 13234 1 1 62 ARG HD3 H 0.609 0.944 5.132 1.00 . A A . 62 ARG HD3 1 1 12 13235 1 1 62 ARG HE H -1.896 0.950 6.164 1.00 . A A . 62 ARG HE 1 1 12 13236 1 1 62 ARG HG2 H -0.694 -1.093 5.293 1.00 . A A . 62 ARG HG2 1 1 12 13237 1 1 62 ARG HG3 H -0.522 -1.091 7.049 1.00 . A A . 62 ARG HG3 1 1 12 13238 1 1 62 ARG HH11 H 0.925 2.923 6.682 1.00 . A A . 62 ARG HH11 1 1 12 13239 1 1 62 ARG HH12 H 0.018 4.350 7.060 1.00 . A A . 62 ARG HH12 1 1 12 13240 1 1 62 ARG HH21 H -3.101 2.822 6.661 1.00 . A A . 62 ARG HH21 1 1 12 13241 1 1 62 ARG HH22 H -2.272 4.291 7.049 1.00 . A A . 62 ARG HH22 1 1 12 13242 1 1 62 ARG N N 3.503 -1.985 6.893 1.00 . A A . 62 ARG N 1 1 12 13243 1 1 62 ARG NE N -1.050 1.427 6.289 1.00 . A A . 62 ARG NE 1 1 12 13244 1 1 62 ARG NH1 N 0.046 3.383 6.806 1.00 . A A . 62 ARG NH1 1 1 12 13245 1 1 62 ARG NH2 N -2.248 3.325 6.793 1.00 . A A . 62 ARG NH2 1 1 12 13246 1 1 62 ARG O O 1.030 -1.385 9.288 1.00 . A A . 62 ARG O 1 1 12 13247 1 1 63 TYR C C 1.510 -3.461 10.955 1.00 . A A . 63 TYR C 1 1 12 13248 1 1 63 TYR CA C 1.142 -4.131 9.635 1.00 . A A . 63 TYR CA 1 1 12 13249 1 1 63 TYR CB C 1.656 -5.572 9.621 1.00 . A A . 63 TYR CB 1 1 12 13250 1 1 63 TYR CD1 C -0.134 -6.981 10.709 1.00 . A A . 63 TYR CD1 1 1 12 13251 1 1 63 TYR CD2 C 1.905 -6.639 11.896 1.00 . A A . 63 TYR CD2 1 1 12 13252 1 1 63 TYR CE1 C -0.617 -7.749 11.751 1.00 . A A . 63 TYR CE1 1 1 12 13253 1 1 63 TYR CE2 C 1.430 -7.407 12.941 1.00 . A A . 63 TYR CE2 1 1 12 13254 1 1 63 TYR CG C 1.133 -6.413 10.763 1.00 . A A . 63 TYR CG 1 1 12 13255 1 1 63 TYR CZ C 0.169 -7.960 12.864 1.00 . A A . 63 TYR CZ 1 1 12 13256 1 1 63 TYR H H 2.138 -3.877 7.784 1.00 . A A . 63 TYR H 1 1 12 13257 1 1 63 TYR HA H 0.066 -4.143 9.538 1.00 . A A . 63 TYR HA 1 1 12 13258 1 1 63 TYR HB2 H 1.358 -6.045 8.698 1.00 . A A . 63 TYR HB2 1 1 12 13259 1 1 63 TYR HB3 H 2.735 -5.562 9.682 1.00 . A A . 63 TYR HB3 1 1 12 13260 1 1 63 TYR HD1 H -0.748 -6.814 9.836 1.00 . A A . 63 TYR HD1 1 1 12 13261 1 1 63 TYR HD2 H 2.892 -6.204 11.953 1.00 . A A . 63 TYR HD2 1 1 12 13262 1 1 63 TYR HE1 H -1.605 -8.183 11.691 1.00 . A A . 63 TYR HE1 1 1 12 13263 1 1 63 TYR HE2 H 2.046 -7.572 13.814 1.00 . A A . 63 TYR HE2 1 1 12 13264 1 1 63 TYR HH H -0.185 -9.655 13.700 1.00 . A A . 63 TYR HH 1 1 12 13265 1 1 63 TYR N N 1.686 -3.389 8.504 1.00 . A A . 63 TYR N 1 1 12 13266 1 1 63 TYR O O 0.702 -3.400 11.881 1.00 . A A . 63 TYR O 1 1 12 13267 1 1 63 TYR OH O -0.307 -8.725 13.904 1.00 . A A . 63 TYR OH 1 1 12 13268 1 1 64 LYS C C 2.202 -1.259 12.726 1.00 . A A . 64 LYS C 1 1 12 13269 1 1 64 LYS CA C 3.216 -2.289 12.237 1.00 . A A . 64 LYS CA 1 1 12 13270 1 1 64 LYS CB C 4.560 -1.609 11.968 1.00 . A A . 64 LYS CB 1 1 12 13271 1 1 64 LYS CD C 6.787 -2.026 10.882 1.00 . A A . 64 LYS CD 1 1 12 13272 1 1 64 LYS CE C 7.917 -3.022 10.676 1.00 . A A . 64 LYS CE 1 1 12 13273 1 1 64 LYS CG C 5.712 -2.584 11.800 1.00 . A A . 64 LYS CG 1 1 12 13274 1 1 64 LYS H H 3.337 -3.037 10.260 1.00 . A A . 64 LYS H 1 1 12 13275 1 1 64 LYS HA H 3.348 -3.038 13.002 1.00 . A A . 64 LYS HA 1 1 12 13276 1 1 64 LYS HB2 H 4.479 -1.021 11.065 1.00 . A A . 64 LYS HB2 1 1 12 13277 1 1 64 LYS HB3 H 4.790 -0.952 12.795 1.00 . A A . 64 LYS HB3 1 1 12 13278 1 1 64 LYS HD2 H 6.345 -1.796 9.924 1.00 . A A . 64 LYS HD2 1 1 12 13279 1 1 64 LYS HD3 H 7.189 -1.123 11.321 1.00 . A A . 64 LYS HD3 1 1 12 13280 1 1 64 LYS HE2 H 8.003 -3.637 11.559 1.00 . A A . 64 LYS HE2 1 1 12 13281 1 1 64 LYS HE3 H 7.680 -3.644 9.826 1.00 . A A . 64 LYS HE3 1 1 12 13282 1 1 64 LYS HG2 H 6.148 -2.782 12.768 1.00 . A A . 64 LYS HG2 1 1 12 13283 1 1 64 LYS HG3 H 5.334 -3.505 11.378 1.00 . A A . 64 LYS HG3 1 1 12 13284 1 1 64 LYS HZ1 H 9.705 -2.167 11.334 1.00 . A A . 64 LYS HZ1 1 1 12 13285 1 1 64 LYS HZ2 H 9.062 -1.431 9.954 1.00 . A A . 64 LYS HZ2 1 1 12 13286 1 1 64 LYS HZ3 H 9.826 -2.935 9.832 1.00 . A A . 64 LYS HZ3 1 1 12 13287 1 1 64 LYS N N 2.738 -2.958 11.033 1.00 . A A . 64 LYS N 1 1 12 13288 1 1 64 LYS NZ N 9.219 -2.341 10.432 1.00 . A A . 64 LYS NZ 1 1 12 13289 1 1 64 LYS O O 1.987 -1.109 13.930 1.00 . A A . 64 LYS O 1 1 12 13290 1 1 65 LEU C C -0.761 -0.180 12.433 1.00 . A A . 65 LEU C 1 1 12 13291 1 1 65 LEU CA C 0.589 0.460 12.123 1.00 . A A . 65 LEU CA 1 1 12 13292 1 1 65 LEU CB C 0.441 1.458 10.973 1.00 . A A . 65 LEU CB 1 1 12 13293 1 1 65 LEU CD1 C 2.432 1.372 9.452 1.00 . A A . 65 LEU CD1 1 1 12 13294 1 1 65 LEU CD2 C 1.406 3.576 10.042 1.00 . A A . 65 LEU CD2 1 1 12 13295 1 1 65 LEU CG C 1.720 2.170 10.534 1.00 . A A . 65 LEU CG 1 1 12 13296 1 1 65 LEU H H 1.795 -0.719 10.846 1.00 . A A . 65 LEU H 1 1 12 13297 1 1 65 LEU HA H 0.935 0.985 13.001 1.00 . A A . 65 LEU HA 1 1 12 13298 1 1 65 LEU HB2 H 0.051 0.923 10.120 1.00 . A A . 65 LEU HB2 1 1 12 13299 1 1 65 LEU HB3 H -0.271 2.211 11.279 1.00 . A A . 65 LEU HB3 1 1 12 13300 1 1 65 LEU HD11 H 2.833 2.047 8.712 1.00 . A A . 65 LEU HD11 1 1 12 13301 1 1 65 LEU HD12 H 1.731 0.698 8.983 1.00 . A A . 65 LEU HD12 1 1 12 13302 1 1 65 LEU HD13 H 3.236 0.803 9.896 1.00 . A A . 65 LEU HD13 1 1 12 13303 1 1 65 LEU HD21 H 0.641 4.013 10.667 1.00 . A A . 65 LEU HD21 1 1 12 13304 1 1 65 LEU HD22 H 1.053 3.529 9.021 1.00 . A A . 65 LEU HD22 1 1 12 13305 1 1 65 LEU HD23 H 2.299 4.181 10.087 1.00 . A A . 65 LEU HD23 1 1 12 13306 1 1 65 LEU HG H 2.387 2.253 11.380 1.00 . A A . 65 LEU HG 1 1 12 13307 1 1 65 LEU N N 1.581 -0.554 11.787 1.00 . A A . 65 LEU N 1 1 12 13308 1 1 65 LEU O O -1.497 0.289 13.302 1.00 . A A . 65 LEU O 1 1 12 13309 1 1 66 LEU C C -2.468 -2.446 13.359 1.00 . A A . 66 LEU C 1 1 12 13310 1 1 66 LEU CA C -2.339 -1.960 11.919 1.00 . A A . 66 LEU CA 1 1 12 13311 1 1 66 LEU CB C -2.439 -3.146 10.958 1.00 . A A . 66 LEU CB 1 1 12 13312 1 1 66 LEU CD1 C -1.924 -2.451 8.605 1.00 . A A . 66 LEU CD1 1 1 12 13313 1 1 66 LEU CD2 C -3.799 -4.044 9.053 1.00 . A A . 66 LEU CD2 1 1 12 13314 1 1 66 LEU CG C -3.025 -2.844 9.578 1.00 . A A . 66 LEU CG 1 1 12 13315 1 1 66 LEU H H -0.451 -1.580 11.041 1.00 . A A . 66 LEU H 1 1 12 13316 1 1 66 LEU HA H -3.142 -1.270 11.711 1.00 . A A . 66 LEU HA 1 1 12 13317 1 1 66 LEU HB2 H -1.445 -3.542 10.816 1.00 . A A . 66 LEU HB2 1 1 12 13318 1 1 66 LEU HB3 H -3.060 -3.897 11.425 1.00 . A A . 66 LEU HB3 1 1 12 13319 1 1 66 LEU HD11 H -2.200 -1.539 8.098 1.00 . A A . 66 LEU HD11 1 1 12 13320 1 1 66 LEU HD12 H -1.786 -3.239 7.880 1.00 . A A . 66 LEU HD12 1 1 12 13321 1 1 66 LEU HD13 H -1.002 -2.297 9.148 1.00 . A A . 66 LEU HD13 1 1 12 13322 1 1 66 LEU HD21 H -4.098 -4.670 9.881 1.00 . A A . 66 LEU HD21 1 1 12 13323 1 1 66 LEU HD22 H -3.172 -4.611 8.381 1.00 . A A . 66 LEU HD22 1 1 12 13324 1 1 66 LEU HD23 H -4.677 -3.703 8.524 1.00 . A A . 66 LEU HD23 1 1 12 13325 1 1 66 LEU HG H -3.710 -2.012 9.659 1.00 . A A . 66 LEU HG 1 1 12 13326 1 1 66 LEU N N -1.078 -1.254 11.719 1.00 . A A . 66 LEU N 1 1 12 13327 1 1 66 LEU O O -3.504 -2.261 13.997 1.00 . A A . 66 LEU O 1 1 12 13328 1 1 67 VAL C C -1.250 -2.443 16.241 1.00 . A A . 67 VAL C 1 1 12 13329 1 1 67 VAL CA C -1.401 -3.576 15.232 1.00 . A A . 67 VAL CA 1 1 12 13330 1 1 67 VAL CB C -0.265 -4.594 15.446 1.00 . A A . 67 VAL CB 1 1 12 13331 1 1 67 VAL CG1 C -0.549 -5.880 14.686 1.00 . A A . 67 VAL CG1 1 1 12 13332 1 1 67 VAL CG2 C 1.070 -3.999 15.023 1.00 . A A . 67 VAL CG2 1 1 12 13333 1 1 67 VAL H H -0.611 -3.185 13.308 1.00 . A A . 67 VAL H 1 1 12 13334 1 1 67 VAL HA H -2.342 -4.078 15.406 1.00 . A A . 67 VAL HA 1 1 12 13335 1 1 67 VAL HB H -0.212 -4.828 16.499 1.00 . A A . 67 VAL HB 1 1 12 13336 1 1 67 VAL HG11 H -1.586 -6.155 14.819 1.00 . A A . 67 VAL HG11 1 1 12 13337 1 1 67 VAL HG12 H -0.347 -5.731 13.636 1.00 . A A . 67 VAL HG12 1 1 12 13338 1 1 67 VAL HG13 H 0.083 -6.670 15.066 1.00 . A A . 67 VAL HG13 1 1 12 13339 1 1 67 VAL HG21 H 1.178 -4.085 13.952 1.00 . A A . 67 VAL HG21 1 1 12 13340 1 1 67 VAL HG22 H 1.105 -2.956 15.305 1.00 . A A . 67 VAL HG22 1 1 12 13341 1 1 67 VAL HG23 H 1.873 -4.531 15.510 1.00 . A A . 67 VAL HG23 1 1 12 13342 1 1 67 VAL N N -1.408 -3.067 13.866 1.00 . A A . 67 VAL N 1 1 12 13343 1 1 67 VAL O O -1.825 -2.486 17.328 1.00 . A A . 67 VAL O 1 1 12 13344 1 1 68 SER C C -1.566 0.301 17.232 1.00 . A A . 68 SER C 1 1 12 13345 1 1 68 SER CA C -0.244 -0.285 16.745 1.00 . A A . 68 SER CA 1 1 12 13346 1 1 68 SER CB C 0.564 0.789 16.013 1.00 . A A . 68 SER CB 1 1 12 13347 1 1 68 SER H H -0.043 -1.453 14.991 1.00 . A A . 68 SER H 1 1 12 13348 1 1 68 SER HA H 0.320 -0.628 17.600 1.00 . A A . 68 SER HA 1 1 12 13349 1 1 68 SER HB2 H 0.322 0.762 14.962 1.00 . A A . 68 SER HB2 1 1 12 13350 1 1 68 SER HB3 H 0.314 1.760 16.416 1.00 . A A . 68 SER HB3 1 1 12 13351 1 1 68 SER HG H 2.136 0.276 17.063 1.00 . A A . 68 SER HG 1 1 12 13352 1 1 68 SER N N -0.474 -1.429 15.872 1.00 . A A . 68 SER N 1 1 12 13353 1 1 68 SER O O -1.713 0.641 18.405 1.00 . A A . 68 SER O 1 1 12 13354 1 1 68 SER OG O 1.956 0.574 16.168 1.00 . A A . 68 SER OG 1 1 12 13355 1 1 69 GLY C C -3.730 2.047 17.727 1.00 . A A . 69 GLY C 1 1 12 13356 1 1 69 GLY CA C -3.825 0.960 16.674 1.00 . A A . 69 GLY CA 1 1 12 13357 1 1 69 GLY H H -2.353 0.128 15.399 1.00 . A A . 69 GLY H 1 1 12 13358 1 1 69 GLY HA2 H -4.284 1.372 15.788 1.00 . A A . 69 GLY HA2 1 1 12 13359 1 1 69 GLY HA3 H -4.446 0.162 17.052 1.00 . A A . 69 GLY HA3 1 1 12 13360 1 1 69 GLY N N -2.527 0.416 16.320 1.00 . A A . 69 GLY N 1 1 12 13361 1 1 69 GLY O O -3.468 3.211 17.426 1.00 . A A . 69 GLY O 1 1 12 13362 1 1 70 PRO C C -2.474 3.085 20.406 1.00 . A A . 70 PRO C 1 1 12 13363 1 1 70 PRO CA C -3.892 2.604 20.121 1.00 . A A . 70 PRO CA 1 1 12 13364 1 1 70 PRO CB C -4.423 1.778 21.296 1.00 . A A . 70 PRO CB 1 1 12 13365 1 1 70 PRO CD C -4.266 0.296 19.426 1.00 . A A . 70 PRO CD 1 1 12 13366 1 1 70 PRO CG C -4.138 0.364 20.923 1.00 . A A . 70 PRO CG 1 1 12 13367 1 1 70 PRO HA H -4.535 3.457 19.960 1.00 . A A . 70 PRO HA 1 1 12 13368 1 1 70 PRO HB2 H -3.905 2.060 22.201 1.00 . A A . 70 PRO HB2 1 1 12 13369 1 1 70 PRO HB3 H -5.482 1.949 21.412 1.00 . A A . 70 PRO HB3 1 1 12 13370 1 1 70 PRO HD2 H -3.558 -0.410 19.019 1.00 . A A . 70 PRO HD2 1 1 12 13371 1 1 70 PRO HD3 H -5.273 0.028 19.145 1.00 . A A . 70 PRO HD3 1 1 12 13372 1 1 70 PRO HG2 H -3.137 0.098 21.227 1.00 . A A . 70 PRO HG2 1 1 12 13373 1 1 70 PRO HG3 H -4.859 -0.291 21.390 1.00 . A A . 70 PRO HG3 1 1 12 13374 1 1 70 PRO N N -3.948 1.668 18.995 1.00 . A A . 70 PRO N 1 1 12 13375 1 1 70 PRO O O -1.531 2.717 19.705 1.00 . A A . 70 PRO O 1 1 12 13376 1 1 71 SER C C -0.544 3.829 23.126 1.00 . A A . 71 SER C 1 1 12 13377 1 1 71 SER CA C -1.025 4.442 21.815 1.00 . A A . 71 SER CA 1 1 12 13378 1 1 71 SER CB C -1.091 5.965 21.945 1.00 . A A . 71 SER CB 1 1 12 13379 1 1 71 SER H H -3.119 4.165 21.960 1.00 . A A . 71 SER H 1 1 12 13380 1 1 71 SER HA H -0.325 4.186 21.033 1.00 . A A . 71 SER HA 1 1 12 13381 1 1 71 SER HB2 H -1.366 6.393 20.993 1.00 . A A . 71 SER HB2 1 1 12 13382 1 1 71 SER HB3 H -1.833 6.228 22.685 1.00 . A A . 71 SER HB3 1 1 12 13383 1 1 71 SER HG H 0.640 5.843 22.853 1.00 . A A . 71 SER HG 1 1 12 13384 1 1 71 SER N N -2.329 3.908 21.439 1.00 . A A . 71 SER N 1 1 12 13385 1 1 71 SER O O 0.605 3.401 23.240 1.00 . A A . 71 SER O 1 1 12 13386 1 1 71 SER OG O 0.160 6.498 22.341 1.00 . A A . 71 SER OG 1 1 12 13387 1 1 72 SER C C -1.299 1.721 25.434 1.00 . A A . 72 SER C 1 1 12 13388 1 1 72 SER CA C -1.098 3.233 25.420 1.00 . A A . 72 SER CA 1 1 12 13389 1 1 72 SER CB C -1.954 3.882 26.509 1.00 . A A . 72 SER CB 1 1 12 13390 1 1 72 SER H H -2.332 4.147 23.962 1.00 . A A . 72 SER H 1 1 12 13391 1 1 72 SER HA H -0.058 3.448 25.616 1.00 . A A . 72 SER HA 1 1 12 13392 1 1 72 SER HB2 H -2.991 3.862 26.209 1.00 . A A . 72 SER HB2 1 1 12 13393 1 1 72 SER HB3 H -1.836 3.333 27.432 1.00 . A A . 72 SER HB3 1 1 12 13394 1 1 72 SER HG H -2.097 5.807 26.173 1.00 . A A . 72 SER HG 1 1 12 13395 1 1 72 SER N N -1.431 3.790 24.115 1.00 . A A . 72 SER N 1 1 12 13396 1 1 72 SER O O -2.398 1.232 25.690 1.00 . A A . 72 SER O 1 1 12 13397 1 1 72 SER OG O -1.568 5.228 26.727 1.00 . A A . 72 SER OG 1 1 12 13398 1 1 73 GLY C C 1.016 -1.120 25.482 1.00 . A A . 73 GLY C 1 1 12 13399 1 1 73 GLY CA C -0.306 -0.464 25.139 1.00 . A A . 73 GLY CA 1 1 12 13400 1 1 73 GLY H H 0.623 1.430 24.957 1.00 . A A . 73 GLY H 1 1 12 13401 1 1 73 GLY HA2 H -1.050 -0.781 25.854 1.00 . A A . 73 GLY HA2 1 1 12 13402 1 1 73 GLY HA3 H -0.609 -0.786 24.153 1.00 . A A . 73 GLY HA3 1 1 12 13403 1 1 73 GLY N N -0.227 0.985 25.154 1.00 . A A . 73 GLY N 1 1 12 13404 1 1 73 GLY O O 1.494 -1.989 24.752 1.00 . A A . 73 GLY O 1 1 13 13405 1 1 1 GLY C C 3.941 -6.033 -23.182 1.00 . A A . 1 GLY C 1 1 13 13406 1 1 1 GLY CA C 3.632 -5.659 -21.746 1.00 . A A . 1 GLY CA 1 1 13 13407 1 1 1 GLY H1 H 1.664 -5.010 -22.180 1.00 . A A . 1 GLY H1 1 1 13 13408 1 1 1 GLY HA2 H 4.146 -4.741 -21.505 1.00 . A A . 1 GLY HA2 1 1 13 13409 1 1 1 GLY HA3 H 3.993 -6.443 -21.096 1.00 . A A . 1 GLY HA3 1 1 13 13410 1 1 1 GLY N N 2.211 -5.476 -21.513 1.00 . A A . 1 GLY N 1 1 13 13411 1 1 1 GLY O O 3.052 -6.439 -23.930 1.00 . A A . 1 GLY O 1 1 13 13412 1 1 2 SER C C 7.099 -6.619 -24.956 1.00 . A A . 2 SER C 1 1 13 13413 1 1 2 SER CA C 5.628 -6.215 -24.927 1.00 . A A . 2 SER CA 1 1 13 13414 1 1 2 SER CB C 5.398 -5.018 -25.852 1.00 . A A . 2 SER CB 1 1 13 13415 1 1 2 SER H H 5.868 -5.566 -22.926 1.00 . A A . 2 SER H 1 1 13 13416 1 1 2 SER HA H 5.031 -7.046 -25.272 1.00 . A A . 2 SER HA 1 1 13 13417 1 1 2 SER HB2 H 5.622 -5.304 -26.868 1.00 . A A . 2 SER HB2 1 1 13 13418 1 1 2 SER HB3 H 4.365 -4.709 -25.784 1.00 . A A . 2 SER HB3 1 1 13 13419 1 1 2 SER HG H 5.680 -3.189 -25.211 1.00 . A A . 2 SER HG 1 1 13 13420 1 1 2 SER N N 5.205 -5.894 -23.569 1.00 . A A . 2 SER N 1 1 13 13421 1 1 2 SER O O 7.872 -6.256 -24.070 1.00 . A A . 2 SER O 1 1 13 13422 1 1 2 SER OG O 6.226 -3.927 -25.490 1.00 . A A . 2 SER OG 1 1 13 13423 1 1 3 SER C C 9.738 -6.727 -26.701 1.00 . A A . 3 SER C 1 1 13 13424 1 1 3 SER CA C 8.855 -7.831 -26.128 1.00 . A A . 3 SER CA 1 1 13 13425 1 1 3 SER CB C 8.913 -9.065 -27.030 1.00 . A A . 3 SER CB 1 1 13 13426 1 1 3 SER H H 6.815 -7.630 -26.658 1.00 . A A . 3 SER H 1 1 13 13427 1 1 3 SER HA H 9.221 -8.096 -25.147 1.00 . A A . 3 SER HA 1 1 13 13428 1 1 3 SER HB2 H 8.576 -8.800 -28.020 1.00 . A A . 3 SER HB2 1 1 13 13429 1 1 3 SER HB3 H 9.931 -9.424 -27.080 1.00 . A A . 3 SER HB3 1 1 13 13430 1 1 3 SER HG H 7.983 -9.999 -25.580 1.00 . A A . 3 SER HG 1 1 13 13431 1 1 3 SER N N 7.478 -7.374 -25.983 1.00 . A A . 3 SER N 1 1 13 13432 1 1 3 SER O O 9.696 -6.442 -27.897 1.00 . A A . 3 SER O 1 1 13 13433 1 1 3 SER OG O 8.087 -10.102 -26.529 1.00 . A A . 3 SER OG 1 1 13 13434 1 1 4 GLY C C 11.231 -3.768 -25.472 1.00 . A A . 4 GLY C 1 1 13 13435 1 1 4 GLY CA C 11.417 -5.040 -26.275 1.00 . A A . 4 GLY CA 1 1 13 13436 1 1 4 GLY H H 10.526 -6.376 -24.895 1.00 . A A . 4 GLY H 1 1 13 13437 1 1 4 GLY HA2 H 12.441 -5.370 -26.175 1.00 . A A . 4 GLY HA2 1 1 13 13438 1 1 4 GLY HA3 H 11.218 -4.828 -27.315 1.00 . A A . 4 GLY HA3 1 1 13 13439 1 1 4 GLY N N 10.536 -6.107 -25.837 1.00 . A A . 4 GLY N 1 1 13 13440 1 1 4 GLY O O 10.163 -3.157 -25.503 1.00 . A A . 4 GLY O 1 1 13 13441 1 1 5 SER C C 12.016 -0.925 -24.799 1.00 . A A . 5 SER C 1 1 13 13442 1 1 5 SER CA C 12.217 -2.163 -23.930 1.00 . A A . 5 SER CA 1 1 13 13443 1 1 5 SER CB C 13.499 -2.020 -23.108 1.00 . A A . 5 SER CB 1 1 13 13444 1 1 5 SER H H 13.097 -3.898 -24.766 1.00 . A A . 5 SER H 1 1 13 13445 1 1 5 SER HA H 11.377 -2.257 -23.258 1.00 . A A . 5 SER HA 1 1 13 13446 1 1 5 SER HB2 H 13.644 -2.910 -22.514 1.00 . A A . 5 SER HB2 1 1 13 13447 1 1 5 SER HB3 H 14.339 -1.892 -23.775 1.00 . A A . 5 SER HB3 1 1 13 13448 1 1 5 SER HG H 12.984 -0.177 -22.690 1.00 . A A . 5 SER HG 1 1 13 13449 1 1 5 SER N N 12.272 -3.368 -24.749 1.00 . A A . 5 SER N 1 1 13 13450 1 1 5 SER O O 12.912 -0.521 -25.540 1.00 . A A . 5 SER O 1 1 13 13451 1 1 5 SER OG O 13.428 -0.901 -22.242 1.00 . A A . 5 SER OG 1 1 13 13452 1 1 6 SER C C 11.687 1.835 -25.497 1.00 . A A . 6 SER C 1 1 13 13453 1 1 6 SER CA C 10.511 0.864 -25.479 1.00 . A A . 6 SER CA 1 1 13 13454 1 1 6 SER CB C 9.273 1.555 -24.906 1.00 . A A . 6 SER CB 1 1 13 13455 1 1 6 SER H H 10.160 -0.697 -24.092 1.00 . A A . 6 SER H 1 1 13 13456 1 1 6 SER HA H 10.302 0.551 -26.491 1.00 . A A . 6 SER HA 1 1 13 13457 1 1 6 SER HB2 H 9.425 1.746 -23.854 1.00 . A A . 6 SER HB2 1 1 13 13458 1 1 6 SER HB3 H 9.114 2.490 -25.422 1.00 . A A . 6 SER HB3 1 1 13 13459 1 1 6 SER HG H 7.714 0.597 -24.203 1.00 . A A . 6 SER HG 1 1 13 13460 1 1 6 SER N N 10.833 -0.327 -24.700 1.00 . A A . 6 SER N 1 1 13 13461 1 1 6 SER O O 12.230 2.151 -26.555 1.00 . A A . 6 SER O 1 1 13 13462 1 1 6 SER OG O 8.119 0.746 -25.061 1.00 . A A . 6 SER OG 1 1 13 13463 1 1 7 GLY C C 12.990 4.255 -23.110 1.00 . A A . 7 GLY C 1 1 13 13464 1 1 7 GLY CA C 13.184 3.238 -24.217 1.00 . A A . 7 GLY CA 1 1 13 13465 1 1 7 GLY H H 11.605 2.020 -23.505 1.00 . A A . 7 GLY H 1 1 13 13466 1 1 7 GLY HA2 H 14.091 2.682 -24.026 1.00 . A A . 7 GLY HA2 1 1 13 13467 1 1 7 GLY HA3 H 13.285 3.760 -25.157 1.00 . A A . 7 GLY HA3 1 1 13 13468 1 1 7 GLY N N 12.076 2.307 -24.316 1.00 . A A . 7 GLY N 1 1 13 13469 1 1 7 GLY O O 13.323 5.429 -23.271 1.00 . A A . 7 GLY O 1 1 13 13470 1 1 8 SER C C 12.727 4.063 -19.555 1.00 . A A . 8 SER C 1 1 13 13471 1 1 8 SER CA C 12.206 4.685 -20.846 1.00 . A A . 8 SER CA 1 1 13 13472 1 1 8 SER CB C 10.711 4.982 -20.715 1.00 . A A . 8 SER CB 1 1 13 13473 1 1 8 SER H H 12.205 2.857 -21.915 1.00 . A A . 8 SER H 1 1 13 13474 1 1 8 SER HA H 12.733 5.610 -21.025 1.00 . A A . 8 SER HA 1 1 13 13475 1 1 8 SER HB2 H 10.366 5.483 -21.607 1.00 . A A . 8 SER HB2 1 1 13 13476 1 1 8 SER HB3 H 10.172 4.054 -20.593 1.00 . A A . 8 SER HB3 1 1 13 13477 1 1 8 SER HG H 10.985 6.607 -19.657 1.00 . A A . 8 SER HG 1 1 13 13478 1 1 8 SER N N 12.449 3.804 -21.983 1.00 . A A . 8 SER N 1 1 13 13479 1 1 8 SER O O 12.332 2.958 -19.181 1.00 . A A . 8 SER O 1 1 13 13480 1 1 8 SER OG O 10.452 5.812 -19.596 1.00 . A A . 8 SER OG 1 1 13 13481 1 1 9 LEU C C 14.077 5.354 -16.532 1.00 . A A . 9 LEU C 1 1 13 13482 1 1 9 LEU CA C 14.195 4.299 -17.627 1.00 . A A . 9 LEU CA 1 1 13 13483 1 1 9 LEU CB C 15.663 3.921 -17.832 1.00 . A A . 9 LEU CB 1 1 13 13484 1 1 9 LEU CD1 C 18.016 4.694 -17.443 1.00 . A A . 9 LEU CD1 1 1 13 13485 1 1 9 LEU CD2 C 16.734 5.543 -19.415 1.00 . A A . 9 LEU CD2 1 1 13 13486 1 1 9 LEU CG C 16.643 5.087 -17.966 1.00 . A A . 9 LEU CG 1 1 13 13487 1 1 9 LEU H H 13.893 5.652 -19.226 1.00 . A A . 9 LEU H 1 1 13 13488 1 1 9 LEU HA H 13.644 3.420 -17.324 1.00 . A A . 9 LEU HA 1 1 13 13489 1 1 9 LEU HB2 H 15.972 3.325 -16.987 1.00 . A A . 9 LEU HB2 1 1 13 13490 1 1 9 LEU HB3 H 15.728 3.327 -18.733 1.00 . A A . 9 LEU HB3 1 1 13 13491 1 1 9 LEU HD11 H 18.736 5.450 -17.716 1.00 . A A . 9 LEU HD11 1 1 13 13492 1 1 9 LEU HD12 H 18.307 3.747 -17.872 1.00 . A A . 9 LEU HD12 1 1 13 13493 1 1 9 LEU HD13 H 17.978 4.604 -16.367 1.00 . A A . 9 LEU HD13 1 1 13 13494 1 1 9 LEU HD21 H 16.819 6.620 -19.448 1.00 . A A . 9 LEU HD21 1 1 13 13495 1 1 9 LEU HD22 H 15.844 5.236 -19.946 1.00 . A A . 9 LEU HD22 1 1 13 13496 1 1 9 LEU HD23 H 17.602 5.099 -19.879 1.00 . A A . 9 LEU HD23 1 1 13 13497 1 1 9 LEU HG H 16.287 5.919 -17.374 1.00 . A A . 9 LEU HG 1 1 13 13498 1 1 9 LEU N N 13.617 4.779 -18.878 1.00 . A A . 9 LEU N 1 1 13 13499 1 1 9 LEU O O 14.252 6.546 -16.784 1.00 . A A . 9 LEU O 1 1 13 13500 1 1 10 ARG C C 13.474 5.033 -12.881 1.00 . A A . 10 ARG C 1 1 13 13501 1 1 10 ARG CA C 13.643 5.813 -14.182 1.00 . A A . 10 ARG CA 1 1 13 13502 1 1 10 ARG CB C 12.447 6.744 -14.390 1.00 . A A . 10 ARG CB 1 1 13 13503 1 1 10 ARG CD C 9.985 6.954 -14.849 1.00 . A A . 10 ARG CD 1 1 13 13504 1 1 10 ARG CG C 11.112 6.018 -14.442 1.00 . A A . 10 ARG CG 1 1 13 13505 1 1 10 ARG CZ C 7.558 7.176 -14.526 1.00 . A A . 10 ARG CZ 1 1 13 13506 1 1 10 ARG H H 13.655 3.945 -15.177 1.00 . A A . 10 ARG H 1 1 13 13507 1 1 10 ARG HA H 14.543 6.406 -14.118 1.00 . A A . 10 ARG HA 1 1 13 13508 1 1 10 ARG HB2 H 12.413 7.455 -13.577 1.00 . A A . 10 ARG HB2 1 1 13 13509 1 1 10 ARG HB3 H 12.579 7.277 -15.319 1.00 . A A . 10 ARG HB3 1 1 13 13510 1 1 10 ARG HD2 H 10.207 7.945 -14.482 1.00 . A A . 10 ARG HD2 1 1 13 13511 1 1 10 ARG HD3 H 9.924 6.975 -15.927 1.00 . A A . 10 ARG HD3 1 1 13 13512 1 1 10 ARG HE H 8.682 5.717 -13.759 1.00 . A A . 10 ARG HE 1 1 13 13513 1 1 10 ARG HG2 H 11.177 5.216 -15.162 1.00 . A A . 10 ARG HG2 1 1 13 13514 1 1 10 ARG HG3 H 10.896 5.611 -13.465 1.00 . A A . 10 ARG HG3 1 1 13 13515 1 1 10 ARG HH11 H 8.399 8.617 -15.665 1.00 . A A . 10 ARG HH11 1 1 13 13516 1 1 10 ARG HH12 H 6.689 8.761 -15.429 1.00 . A A . 10 ARG HH12 1 1 13 13517 1 1 10 ARG HH21 H 6.430 5.896 -13.441 1.00 . A A . 10 ARG HH21 1 1 13 13518 1 1 10 ARG HH22 H 5.570 7.214 -14.163 1.00 . A A . 10 ARG HH22 1 1 13 13519 1 1 10 ARG N N 13.782 4.907 -15.316 1.00 . A A . 10 ARG N 1 1 13 13520 1 1 10 ARG NE N 8.697 6.527 -14.310 1.00 . A A . 10 ARG NE 1 1 13 13521 1 1 10 ARG NH1 N 7.548 8.275 -15.267 1.00 . A A . 10 ARG NH1 1 1 13 13522 1 1 10 ARG NH2 N 6.426 6.725 -14.000 1.00 . A A . 10 ARG NH2 1 1 13 13523 1 1 10 ARG O O 12.541 4.245 -12.733 1.00 . A A . 10 ARG O 1 1 13 13524 1 1 11 LYS C C 13.267 5.189 -9.753 1.00 . A A . 11 LYS C 1 1 13 13525 1 1 11 LYS CA C 14.338 4.579 -10.651 1.00 . A A . 11 LYS CA 1 1 13 13526 1 1 11 LYS CB C 15.702 4.657 -9.960 1.00 . A A . 11 LYS CB 1 1 13 13527 1 1 11 LYS CD C 17.389 3.500 -8.503 1.00 . A A . 11 LYS CD 1 1 13 13528 1 1 11 LYS CE C 18.224 2.593 -9.396 1.00 . A A . 11 LYS CE 1 1 13 13529 1 1 11 LYS CG C 15.939 3.543 -8.955 1.00 . A A . 11 LYS CG 1 1 13 13530 1 1 11 LYS H H 15.106 5.899 -12.117 1.00 . A A . 11 LYS H 1 1 13 13531 1 1 11 LYS HA H 14.094 3.543 -10.830 1.00 . A A . 11 LYS HA 1 1 13 13532 1 1 11 LYS HB2 H 16.476 4.607 -10.712 1.00 . A A . 11 LYS HB2 1 1 13 13533 1 1 11 LYS HB3 H 15.776 5.603 -9.443 1.00 . A A . 11 LYS HB3 1 1 13 13534 1 1 11 LYS HD2 H 17.799 4.498 -8.540 1.00 . A A . 11 LYS HD2 1 1 13 13535 1 1 11 LYS HD3 H 17.430 3.128 -7.489 1.00 . A A . 11 LYS HD3 1 1 13 13536 1 1 11 LYS HE2 H 18.114 1.575 -9.056 1.00 . A A . 11 LYS HE2 1 1 13 13537 1 1 11 LYS HE3 H 17.861 2.676 -10.410 1.00 . A A . 11 LYS HE3 1 1 13 13538 1 1 11 LYS HG2 H 15.310 3.708 -8.093 1.00 . A A . 11 LYS HG2 1 1 13 13539 1 1 11 LYS HG3 H 15.685 2.598 -9.413 1.00 . A A . 11 LYS HG3 1 1 13 13540 1 1 11 LYS HZ1 H 19.893 3.581 -10.170 1.00 . A A . 11 LYS HZ1 1 1 13 13541 1 1 11 LYS HZ2 H 20.255 2.107 -9.425 1.00 . A A . 11 LYS HZ2 1 1 13 13542 1 1 11 LYS HZ3 H 19.889 3.463 -8.483 1.00 . A A . 11 LYS HZ3 1 1 13 13543 1 1 11 LYS N N 14.385 5.259 -11.940 1.00 . A A . 11 LYS N 1 1 13 13544 1 1 11 LYS NZ N 19.666 2.962 -9.366 1.00 . A A . 11 LYS NZ 1 1 13 13545 1 1 11 LYS O O 13.505 6.192 -9.081 1.00 . A A . 11 LYS O 1 1 13 13546 1 1 12 GLU C C 11.058 4.490 -7.515 1.00 . A A . 12 GLU C 1 1 13 13547 1 1 12 GLU CA C 10.980 5.059 -8.929 1.00 . A A . 12 GLU CA 1 1 13 13548 1 1 12 GLU CB C 9.643 4.682 -9.569 1.00 . A A . 12 GLU CB 1 1 13 13549 1 1 12 GLU CD C 7.897 2.857 -9.633 1.00 . A A . 12 GLU CD 1 1 13 13550 1 1 12 GLU CG C 9.377 3.186 -9.587 1.00 . A A . 12 GLU CG 1 1 13 13551 1 1 12 GLU H H 11.959 3.779 -10.303 1.00 . A A . 12 GLU H 1 1 13 13552 1 1 12 GLU HA H 11.052 6.134 -8.876 1.00 . A A . 12 GLU HA 1 1 13 13553 1 1 12 GLU HB2 H 8.846 5.162 -9.020 1.00 . A A . 12 GLU HB2 1 1 13 13554 1 1 12 GLU HB3 H 9.632 5.040 -10.588 1.00 . A A . 12 GLU HB3 1 1 13 13555 1 1 12 GLU HG2 H 9.851 2.759 -10.458 1.00 . A A . 12 GLU HG2 1 1 13 13556 1 1 12 GLU HG3 H 9.800 2.747 -8.696 1.00 . A A . 12 GLU HG3 1 1 13 13557 1 1 12 GLU N N 12.087 4.575 -9.746 1.00 . A A . 12 GLU N 1 1 13 13558 1 1 12 GLU O O 10.040 4.137 -6.920 1.00 . A A . 12 GLU O 1 1 13 13559 1 1 12 GLU OE1 O 7.251 2.876 -8.564 1.00 . A A . 12 GLU OE1 1 1 13 13560 1 1 12 GLU OE2 O 7.385 2.581 -10.738 1.00 . A A . 12 GLU OE2 1 1 13 13561 1 1 13 ARG C C 12.604 5.009 -4.626 1.00 . A A . 13 ARG C 1 1 13 13562 1 1 13 ARG CA C 12.486 3.877 -5.642 1.00 . A A . 13 ARG CA 1 1 13 13563 1 1 13 ARG CB C 13.746 3.011 -5.604 1.00 . A A . 13 ARG CB 1 1 13 13564 1 1 13 ARG CD C 13.155 1.117 -4.060 1.00 . A A . 13 ARG CD 1 1 13 13565 1 1 13 ARG CG C 14.001 2.366 -4.252 1.00 . A A . 13 ARG CG 1 1 13 13566 1 1 13 ARG CZ C 14.810 -0.696 -3.938 1.00 . A A . 13 ARG CZ 1 1 13 13567 1 1 13 ARG H H 13.047 4.702 -7.509 1.00 . A A . 13 ARG H 1 1 13 13568 1 1 13 ARG HA H 11.632 3.267 -5.386 1.00 . A A . 13 ARG HA 1 1 13 13569 1 1 13 ARG HB2 H 13.651 2.225 -6.340 1.00 . A A . 13 ARG HB2 1 1 13 13570 1 1 13 ARG HB3 H 14.598 3.625 -5.853 1.00 . A A . 13 ARG HB3 1 1 13 13571 1 1 13 ARG HD2 H 12.963 0.987 -3.006 1.00 . A A . 13 ARG HD2 1 1 13 13572 1 1 13 ARG HD3 H 12.219 1.250 -4.583 1.00 . A A . 13 ARG HD3 1 1 13 13573 1 1 13 ARG HE H 13.512 -0.437 -5.430 1.00 . A A . 13 ARG HE 1 1 13 13574 1 1 13 ARG HG2 H 15.045 2.094 -4.184 1.00 . A A . 13 ARG HG2 1 1 13 13575 1 1 13 ARG HG3 H 13.762 3.076 -3.474 1.00 . A A . 13 ARG HG3 1 1 13 13576 1 1 13 ARG HH11 H 14.832 0.582 -2.373 1.00 . A A . 13 ARG HH11 1 1 13 13577 1 1 13 ARG HH12 H 15.994 -0.702 -2.300 1.00 . A A . 13 ARG HH12 1 1 13 13578 1 1 13 ARG HH21 H 15.037 -2.131 -5.344 1.00 . A A . 13 ARG HH21 1 1 13 13579 1 1 13 ARG HH22 H 16.110 -2.243 -3.990 1.00 . A A . 13 ARG HH22 1 1 13 13580 1 1 13 ARG N N 12.274 4.404 -6.984 1.00 . A A . 13 ARG N 1 1 13 13581 1 1 13 ARG NE N 13.820 -0.078 -4.572 1.00 . A A . 13 ARG NE 1 1 13 13582 1 1 13 ARG NH1 N 15.248 -0.234 -2.775 1.00 . A A . 13 ARG NH1 1 1 13 13583 1 1 13 ARG NH2 N 15.365 -1.779 -4.468 1.00 . A A . 13 ARG NH2 1 1 13 13584 1 1 13 ARG O O 11.977 4.974 -3.567 1.00 . A A . 13 ARG O 1 1 13 13585 1 1 14 ALA C C 12.446 8.135 -4.173 1.00 . A A . 14 ALA C 1 1 13 13586 1 1 14 ALA CA C 13.610 7.155 -4.073 1.00 . A A . 14 ALA CA 1 1 13 13587 1 1 14 ALA CB C 14.920 7.854 -4.402 1.00 . A A . 14 ALA CB 1 1 13 13588 1 1 14 ALA H H 13.883 5.983 -5.814 1.00 . A A . 14 ALA H 1 1 13 13589 1 1 14 ALA HA H 13.672 6.787 -3.059 1.00 . A A . 14 ALA HA 1 1 13 13590 1 1 14 ALA HB1 H 15.226 8.460 -3.561 1.00 . A A . 14 ALA HB1 1 1 13 13591 1 1 14 ALA HB2 H 15.680 7.116 -4.609 1.00 . A A . 14 ALA HB2 1 1 13 13592 1 1 14 ALA HB3 H 14.784 8.484 -5.269 1.00 . A A . 14 ALA HB3 1 1 13 13593 1 1 14 ALA N N 13.411 6.012 -4.956 1.00 . A A . 14 ALA N 1 1 13 13594 1 1 14 ALA O O 11.899 8.569 -3.158 1.00 . A A . 14 ALA O 1 1 13 13595 1 1 15 ARG C C 9.754 9.031 -4.794 1.00 . A A . 15 ARG C 1 1 13 13596 1 1 15 ARG CA C 10.973 9.409 -5.632 1.00 . A A . 15 ARG CA 1 1 13 13597 1 1 15 ARG CB C 10.598 9.431 -7.115 1.00 . A A . 15 ARG CB 1 1 13 13598 1 1 15 ARG CD C 10.576 11.890 -7.633 1.00 . A A . 15 ARG CD 1 1 13 13599 1 1 15 ARG CG C 9.743 10.624 -7.510 1.00 . A A . 15 ARG CG 1 1 13 13600 1 1 15 ARG CZ C 12.320 12.813 -9.099 1.00 . A A . 15 ARG CZ 1 1 13 13601 1 1 15 ARG H H 12.545 8.098 -6.169 1.00 . A A . 15 ARG H 1 1 13 13602 1 1 15 ARG HA H 11.304 10.394 -5.339 1.00 . A A . 15 ARG HA 1 1 13 13603 1 1 15 ARG HB2 H 11.504 9.455 -7.703 1.00 . A A . 15 ARG HB2 1 1 13 13604 1 1 15 ARG HB3 H 10.051 8.530 -7.349 1.00 . A A . 15 ARG HB3 1 1 13 13605 1 1 15 ARG HD2 H 9.916 12.722 -7.830 1.00 . A A . 15 ARG HD2 1 1 13 13606 1 1 15 ARG HD3 H 11.095 12.055 -6.700 1.00 . A A . 15 ARG HD3 1 1 13 13607 1 1 15 ARG HE H 11.649 10.936 -9.168 1.00 . A A . 15 ARG HE 1 1 13 13608 1 1 15 ARG HG2 H 9.275 10.420 -8.462 1.00 . A A . 15 ARG HG2 1 1 13 13609 1 1 15 ARG HG3 H 8.983 10.774 -6.758 1.00 . A A . 15 ARG HG3 1 1 13 13610 1 1 15 ARG HH11 H 11.564 14.116 -7.753 1.00 . A A . 15 ARG HH11 1 1 13 13611 1 1 15 ARG HH12 H 12.795 14.754 -8.793 1.00 . A A . 15 ARG HH12 1 1 13 13612 1 1 15 ARG HH21 H 13.270 11.764 -10.543 1.00 . A A . 15 ARG HH21 1 1 13 13613 1 1 15 ARG HH22 H 13.763 13.415 -10.380 1.00 . A A . 15 ARG HH22 1 1 13 13614 1 1 15 ARG N N 12.071 8.479 -5.400 1.00 . A A . 15 ARG N 1 1 13 13615 1 1 15 ARG NE N 11.557 11.798 -8.711 1.00 . A A . 15 ARG NE 1 1 13 13616 1 1 15 ARG NH1 N 12.218 13.991 -8.500 1.00 . A A . 15 ARG NH1 1 1 13 13617 1 1 15 ARG NH2 N 13.189 12.651 -10.089 1.00 . A A . 15 ARG NH2 1 1 13 13618 1 1 15 ARG O O 9.223 9.852 -4.047 1.00 . A A . 15 ARG O 1 1 13 13619 1 1 16 SER C C 8.555 6.171 -3.234 1.00 . A A . 16 SER C 1 1 13 13620 1 1 16 SER CA C 8.158 7.296 -4.185 1.00 . A A . 16 SER CA 1 1 13 13621 1 1 16 SER CB C 7.078 6.807 -5.151 1.00 . A A . 16 SER CB 1 1 13 13622 1 1 16 SER H H 9.782 7.175 -5.538 1.00 . A A . 16 SER H 1 1 13 13623 1 1 16 SER HA H 7.766 8.119 -3.607 1.00 . A A . 16 SER HA 1 1 13 13624 1 1 16 SER HB2 H 7.447 5.952 -5.697 1.00 . A A . 16 SER HB2 1 1 13 13625 1 1 16 SER HB3 H 6.199 6.523 -4.589 1.00 . A A . 16 SER HB3 1 1 13 13626 1 1 16 SER HG H 7.485 8.048 -6.610 1.00 . A A . 16 SER HG 1 1 13 13627 1 1 16 SER N N 9.317 7.783 -4.926 1.00 . A A . 16 SER N 1 1 13 13628 1 1 16 SER O O 8.405 4.992 -3.554 1.00 . A A . 16 SER O 1 1 13 13629 1 1 16 SER OG O 6.722 7.820 -6.075 1.00 . A A . 16 SER OG 1 1 13 13630 1 1 17 ALA C C 8.306 5.151 -0.183 1.00 . A A . 17 ALA C 1 1 13 13631 1 1 17 ALA CA C 9.478 5.569 -1.065 1.00 . A A . 17 ALA CA 1 1 13 13632 1 1 17 ALA CB C 10.607 6.132 -0.215 1.00 . A A . 17 ALA CB 1 1 13 13633 1 1 17 ALA H H 9.156 7.500 -1.867 1.00 . A A . 17 ALA H 1 1 13 13634 1 1 17 ALA HA H 9.852 4.698 -1.585 1.00 . A A . 17 ALA HA 1 1 13 13635 1 1 17 ALA HB1 H 11.010 5.350 0.412 1.00 . A A . 17 ALA HB1 1 1 13 13636 1 1 17 ALA HB2 H 11.385 6.516 -0.858 1.00 . A A . 17 ALA HB2 1 1 13 13637 1 1 17 ALA HB3 H 10.226 6.930 0.406 1.00 . A A . 17 ALA HB3 1 1 13 13638 1 1 17 ALA N N 9.062 6.545 -2.064 1.00 . A A . 17 ALA N 1 1 13 13639 1 1 17 ALA O O 8.076 3.963 0.036 1.00 . A A . 17 ALA O 1 1 13 13640 1 1 18 GLU C C 5.119 6.232 0.475 1.00 . A A . 18 GLU C 1 1 13 13641 1 1 18 GLU CA C 6.423 5.870 1.180 1.00 . A A . 18 GLU CA 1 1 13 13642 1 1 18 GLU CB C 6.544 6.657 2.487 1.00 . A A . 18 GLU CB 1 1 13 13643 1 1 18 GLU CD C 7.306 8.855 3.470 1.00 . A A . 18 GLU CD 1 1 13 13644 1 1 18 GLU CG C 6.666 8.158 2.286 1.00 . A A . 18 GLU CG 1 1 13 13645 1 1 18 GLU H H 7.804 7.065 0.109 1.00 . A A . 18 GLU H 1 1 13 13646 1 1 18 GLU HA H 6.416 4.815 1.405 1.00 . A A . 18 GLU HA 1 1 13 13647 1 1 18 GLU HB2 H 5.669 6.465 3.091 1.00 . A A . 18 GLU HB2 1 1 13 13648 1 1 18 GLU HB3 H 7.419 6.314 3.020 1.00 . A A . 18 GLU HB3 1 1 13 13649 1 1 18 GLU HG2 H 7.269 8.343 1.410 1.00 . A A . 18 GLU HG2 1 1 13 13650 1 1 18 GLU HG3 H 5.678 8.569 2.135 1.00 . A A . 18 GLU HG3 1 1 13 13651 1 1 18 GLU N N 7.570 6.137 0.320 1.00 . A A . 18 GLU N 1 1 13 13652 1 1 18 GLU O O 4.648 7.365 0.562 1.00 . A A . 18 GLU O 1 1 13 13653 1 1 18 GLU OE1 O 8.549 8.811 3.582 1.00 . A A . 18 GLU OE1 1 1 13 13654 1 1 18 GLU OE2 O 6.565 9.444 4.285 1.00 . A A . 18 GLU OE2 1 1 13 13655 1 1 19 GLU C C 2.097 5.040 -0.105 1.00 . A A . 19 GLU C 1 1 13 13656 1 1 19 GLU CA C 3.293 5.476 -0.946 1.00 . A A . 19 GLU CA 1 1 13 13657 1 1 19 GLU CB C 3.305 4.711 -2.271 1.00 . A A . 19 GLU CB 1 1 13 13658 1 1 19 GLU CD C 3.837 6.537 -3.934 1.00 . A A . 19 GLU CD 1 1 13 13659 1 1 19 GLU CG C 4.307 5.253 -3.277 1.00 . A A . 19 GLU CG 1 1 13 13660 1 1 19 GLU H H 4.966 4.377 -0.256 1.00 . A A . 19 GLU H 1 1 13 13661 1 1 19 GLU HA H 3.208 6.532 -1.151 1.00 . A A . 19 GLU HA 1 1 13 13662 1 1 19 GLU HB2 H 3.547 3.677 -2.074 1.00 . A A . 19 GLU HB2 1 1 13 13663 1 1 19 GLU HB3 H 2.320 4.764 -2.711 1.00 . A A . 19 GLU HB3 1 1 13 13664 1 1 19 GLU HG2 H 5.239 5.447 -2.769 1.00 . A A . 19 GLU HG2 1 1 13 13665 1 1 19 GLU HG3 H 4.464 4.510 -4.045 1.00 . A A . 19 GLU HG3 1 1 13 13666 1 1 19 GLU N N 4.542 5.260 -0.224 1.00 . A A . 19 GLU N 1 1 13 13667 1 1 19 GLU O O 2.182 4.126 0.716 1.00 . A A . 19 GLU O 1 1 13 13668 1 1 19 GLU OE1 O 3.446 7.470 -3.202 1.00 . A A . 19 GLU OE1 1 1 13 13669 1 1 19 GLU OE2 O 3.862 6.608 -5.181 1.00 . A A . 19 GLU OE2 1 1 13 13670 1 1 20 PRO C C -0.882 4.066 0.013 1.00 . A A . 20 PRO C 1 1 13 13671 1 1 20 PRO CA C -0.283 5.409 0.415 1.00 . A A . 20 PRO CA 1 1 13 13672 1 1 20 PRO CB C -1.218 6.553 0.014 1.00 . A A . 20 PRO CB 1 1 13 13673 1 1 20 PRO CD C 0.778 6.810 -1.276 1.00 . A A . 20 PRO CD 1 1 13 13674 1 1 20 PRO CG C -0.712 7.008 -1.311 1.00 . A A . 20 PRO CG 1 1 13 13675 1 1 20 PRO HA H -0.128 5.427 1.484 1.00 . A A . 20 PRO HA 1 1 13 13676 1 1 20 PRO HB2 H -2.232 6.185 -0.055 1.00 . A A . 20 PRO HB2 1 1 13 13677 1 1 20 PRO HB3 H -1.165 7.342 0.749 1.00 . A A . 20 PRO HB3 1 1 13 13678 1 1 20 PRO HD2 H 1.145 6.530 -2.252 1.00 . A A . 20 PRO HD2 1 1 13 13679 1 1 20 PRO HD3 H 1.270 7.707 -0.928 1.00 . A A . 20 PRO HD3 1 1 13 13680 1 1 20 PRO HG2 H -1.151 6.413 -2.097 1.00 . A A . 20 PRO HG2 1 1 13 13681 1 1 20 PRO HG3 H -0.947 8.053 -1.455 1.00 . A A . 20 PRO HG3 1 1 13 13682 1 1 20 PRO N N 0.953 5.709 -0.313 1.00 . A A . 20 PRO N 1 1 13 13683 1 1 20 PRO O O -0.359 3.381 -0.866 1.00 . A A . 20 PRO O 1 1 13 13684 1 1 21 TRP C C -4.110 2.664 -0.003 1.00 . A A . 21 TRP C 1 1 13 13685 1 1 21 TRP CA C -2.650 2.433 0.370 1.00 . A A . 21 TRP CA 1 1 13 13686 1 1 21 TRP CB C -2.561 1.494 1.574 1.00 . A A . 21 TRP CB 1 1 13 13687 1 1 21 TRP CD1 C -0.021 1.559 1.909 1.00 . A A . 21 TRP CD1 1 1 13 13688 1 1 21 TRP CD2 C -0.884 -0.505 1.805 1.00 . A A . 21 TRP CD2 1 1 13 13689 1 1 21 TRP CE2 C 0.509 -0.609 1.989 1.00 . A A . 21 TRP CE2 1 1 13 13690 1 1 21 TRP CE3 C -1.640 -1.677 1.713 1.00 . A A . 21 TRP CE3 1 1 13 13691 1 1 21 TRP CG C -1.202 0.890 1.757 1.00 . A A . 21 TRP CG 1 1 13 13692 1 1 21 TRP CH2 C 0.392 -2.969 1.987 1.00 . A A . 21 TRP CH2 1 1 13 13693 1 1 21 TRP CZ2 C 1.158 -1.838 2.081 1.00 . A A . 21 TRP CZ2 1 1 13 13694 1 1 21 TRP CZ3 C -0.995 -2.895 1.804 1.00 . A A . 21 TRP CZ3 1 1 13 13695 1 1 21 TRP H H -2.350 4.284 1.352 1.00 . A A . 21 TRP H 1 1 13 13696 1 1 21 TRP HA H -2.144 1.976 -0.469 1.00 . A A . 21 TRP HA 1 1 13 13697 1 1 21 TRP HB2 H -2.804 2.045 2.470 1.00 . A A . 21 TRP HB2 1 1 13 13698 1 1 21 TRP HB3 H -3.270 0.689 1.447 1.00 . A A . 21 TRP HB3 1 1 13 13699 1 1 21 TRP HD1 H 0.072 2.634 1.915 1.00 . A A . 21 TRP HD1 1 1 13 13700 1 1 21 TRP HE1 H 1.956 0.898 2.172 1.00 . A A . 21 TRP HE1 1 1 13 13701 1 1 21 TRP HE3 H -2.710 -1.641 1.571 1.00 . A A . 21 TRP HE3 1 1 13 13702 1 1 21 TRP HH2 H 0.854 -3.941 2.052 1.00 . A A . 21 TRP HH2 1 1 13 13703 1 1 21 TRP HZ2 H 2.226 -1.911 2.223 1.00 . A A . 21 TRP HZ2 1 1 13 13704 1 1 21 TRP HZ3 H -1.563 -3.811 1.734 1.00 . A A . 21 TRP HZ3 1 1 13 13705 1 1 21 TRP N N -1.980 3.695 0.661 1.00 . A A . 21 TRP N 1 1 13 13706 1 1 21 TRP NE1 N 1.012 0.663 2.049 1.00 . A A . 21 TRP NE1 1 1 13 13707 1 1 21 TRP O O -4.917 3.077 0.831 1.00 . A A . 21 TRP O 1 1 13 13708 1 1 22 THR C C -6.799 1.779 -0.904 1.00 . A A . 22 THR C 1 1 13 13709 1 1 22 THR CA C -5.808 2.576 -1.744 1.00 . A A . 22 THR CA 1 1 13 13710 1 1 22 THR CB C -5.943 2.149 -3.218 1.00 . A A . 22 THR CB 1 1 13 13711 1 1 22 THR CG2 C -4.722 2.576 -4.019 1.00 . A A . 22 THR CG2 1 1 13 13712 1 1 22 THR H H -3.758 2.070 -1.879 1.00 . A A . 22 THR H 1 1 13 13713 1 1 22 THR HA H -6.052 3.626 -1.672 1.00 . A A . 22 THR HA 1 1 13 13714 1 1 22 THR HB H -6.816 2.629 -3.638 1.00 . A A . 22 THR HB 1 1 13 13715 1 1 22 THR HG1 H -5.297 0.297 -3.014 1.00 . A A . 22 THR HG1 1 1 13 13716 1 1 22 THR HG21 H -4.232 3.397 -3.518 1.00 . A A . 22 THR HG21 1 1 13 13717 1 1 22 THR HG22 H -5.030 2.888 -5.006 1.00 . A A . 22 THR HG22 1 1 13 13718 1 1 22 THR HG23 H -4.038 1.745 -4.101 1.00 . A A . 22 THR HG23 1 1 13 13719 1 1 22 THR N N -4.445 2.396 -1.262 1.00 . A A . 22 THR N 1 1 13 13720 1 1 22 THR O O -6.406 1.024 -0.015 1.00 . A A . 22 THR O 1 1 13 13721 1 1 22 THR OG1 O -6.104 0.729 -3.304 1.00 . A A . 22 THR OG1 1 1 13 13722 1 1 23 GLN C C -9.064 -0.253 -0.722 1.00 . A A . 23 GLN C 1 1 13 13723 1 1 23 GLN CA C -9.132 1.248 -0.461 1.00 . A A . 23 GLN CA 1 1 13 13724 1 1 23 GLN CB C -10.509 1.784 -0.857 1.00 . A A . 23 GLN CB 1 1 13 13725 1 1 23 GLN CD C -12.235 1.847 -2.701 1.00 . A A . 23 GLN CD 1 1 13 13726 1 1 23 GLN CG C -10.761 1.765 -2.356 1.00 . A A . 23 GLN CG 1 1 13 13727 1 1 23 GLN H H -8.336 2.568 -1.911 1.00 . A A . 23 GLN H 1 1 13 13728 1 1 23 GLN HA H -8.977 1.425 0.593 1.00 . A A . 23 GLN HA 1 1 13 13729 1 1 23 GLN HB2 H -11.268 1.184 -0.378 1.00 . A A . 23 GLN HB2 1 1 13 13730 1 1 23 GLN HB3 H -10.598 2.804 -0.512 1.00 . A A . 23 GLN HB3 1 1 13 13731 1 1 23 GLN HE21 H -11.957 0.671 -4.279 1.00 . A A . 23 GLN HE21 1 1 13 13732 1 1 23 GLN HE22 H -13.577 1.211 -4.022 1.00 . A A . 23 GLN HE22 1 1 13 13733 1 1 23 GLN HG2 H -10.255 2.607 -2.804 1.00 . A A . 23 GLN HG2 1 1 13 13734 1 1 23 GLN HG3 H -10.362 0.848 -2.763 1.00 . A A . 23 GLN HG3 1 1 13 13735 1 1 23 GLN N N -8.085 1.952 -1.191 1.00 . A A . 23 GLN N 1 1 13 13736 1 1 23 GLN NE2 N -12.630 1.176 -3.777 1.00 . A A . 23 GLN NE2 1 1 13 13737 1 1 23 GLN O O -9.268 -1.060 0.183 1.00 . A A . 23 GLN O 1 1 13 13738 1 1 23 GLN OE1 O -13.011 2.508 -2.009 1.00 . A A . 23 GLN OE1 1 1 13 13739 1 1 24 ASN C C -7.448 -2.674 -1.726 1.00 . A A . 24 ASN C 1 1 13 13740 1 1 24 ASN CA C -8.680 -2.024 -2.348 1.00 . A A . 24 ASN CA 1 1 13 13741 1 1 24 ASN CB C -8.627 -2.158 -3.871 1.00 . A A . 24 ASN CB 1 1 13 13742 1 1 24 ASN CG C -9.206 -3.473 -4.356 1.00 . A A . 24 ASN CG 1 1 13 13743 1 1 24 ASN H H -8.622 0.071 -2.645 1.00 . A A . 24 ASN H 1 1 13 13744 1 1 24 ASN HA H -9.562 -2.526 -1.981 1.00 . A A . 24 ASN HA 1 1 13 13745 1 1 24 ASN HB2 H -9.192 -1.352 -4.317 1.00 . A A . 24 ASN HB2 1 1 13 13746 1 1 24 ASN HB3 H -7.600 -2.096 -4.197 1.00 . A A . 24 ASN HB3 1 1 13 13747 1 1 24 ASN HD21 H -10.970 -3.018 -3.559 1.00 . A A . 24 ASN HD21 1 1 13 13748 1 1 24 ASN HD22 H -10.881 -4.544 -4.365 1.00 . A A . 24 ASN HD22 1 1 13 13749 1 1 24 ASN N N -8.775 -0.619 -1.967 1.00 . A A . 24 ASN N 1 1 13 13750 1 1 24 ASN ND2 N -10.481 -3.701 -4.064 1.00 . A A . 24 ASN ND2 1 1 13 13751 1 1 24 ASN O O -7.524 -3.775 -1.181 1.00 . A A . 24 ASN O 1 1 13 13752 1 1 24 ASN OD1 O -8.515 -4.274 -4.985 1.00 . A A . 24 ASN OD1 1 1 13 13753 1 1 25 GLN C C -5.207 -2.769 0.238 1.00 . A A . 25 GLN C 1 1 13 13754 1 1 25 GLN CA C -5.067 -2.495 -1.256 1.00 . A A . 25 GLN CA 1 1 13 13755 1 1 25 GLN CB C -3.931 -1.500 -1.500 1.00 . A A . 25 GLN CB 1 1 13 13756 1 1 25 GLN CD C -4.192 -1.520 -4.013 1.00 . A A . 25 GLN CD 1 1 13 13757 1 1 25 GLN CG C -3.242 -1.681 -2.843 1.00 . A A . 25 GLN CG 1 1 13 13758 1 1 25 GLN H H -6.318 -1.112 -2.256 1.00 . A A . 25 GLN H 1 1 13 13759 1 1 25 GLN HA H -4.836 -3.422 -1.758 1.00 . A A . 25 GLN HA 1 1 13 13760 1 1 25 GLN HB2 H -4.330 -0.498 -1.456 1.00 . A A . 25 GLN HB2 1 1 13 13761 1 1 25 GLN HB3 H -3.191 -1.619 -0.722 1.00 . A A . 25 GLN HB3 1 1 13 13762 1 1 25 GLN HE21 H -3.201 0.091 -4.627 1.00 . A A . 25 GLN HE21 1 1 13 13763 1 1 25 GLN HE22 H -4.560 -0.367 -5.590 1.00 . A A . 25 GLN HE22 1 1 13 13764 1 1 25 GLN HG2 H -2.457 -0.945 -2.933 1.00 . A A . 25 GLN HG2 1 1 13 13765 1 1 25 GLN HG3 H -2.811 -2.671 -2.881 1.00 . A A . 25 GLN HG3 1 1 13 13766 1 1 25 GLN N N -6.315 -1.984 -1.810 1.00 . A A . 25 GLN N 1 1 13 13767 1 1 25 GLN NE2 N -3.962 -0.495 -4.825 1.00 . A A . 25 GLN NE2 1 1 13 13768 1 1 25 GLN O O -5.055 -3.905 0.687 1.00 . A A . 25 GLN O 1 1 13 13769 1 1 25 GLN OE1 O -5.123 -2.307 -4.184 1.00 . A A . 25 GLN OE1 1 1 13 13770 1 1 26 GLN C C -6.593 -3.001 2.790 1.00 . A A . 26 GLN C 1 1 13 13771 1 1 26 GLN CA C -5.654 -1.849 2.446 1.00 . A A . 26 GLN CA 1 1 13 13772 1 1 26 GLN CB C -6.190 -0.544 3.039 1.00 . A A . 26 GLN CB 1 1 13 13773 1 1 26 GLN CD C -4.851 -0.745 5.172 1.00 . A A . 26 GLN CD 1 1 13 13774 1 1 26 GLN CG C -6.221 -0.535 4.559 1.00 . A A . 26 GLN CG 1 1 13 13775 1 1 26 GLN H H -5.604 -0.841 0.586 1.00 . A A . 26 GLN H 1 1 13 13776 1 1 26 GLN HA H -4.683 -2.053 2.869 1.00 . A A . 26 GLN HA 1 1 13 13777 1 1 26 GLN HB2 H -5.565 0.271 2.708 1.00 . A A . 26 GLN HB2 1 1 13 13778 1 1 26 GLN HB3 H -7.196 -0.386 2.680 1.00 . A A . 26 GLN HB3 1 1 13 13779 1 1 26 GLN HE21 H -5.005 -2.709 4.904 1.00 . A A . 26 GLN HE21 1 1 13 13780 1 1 26 GLN HE22 H -3.538 -2.163 5.637 1.00 . A A . 26 GLN HE22 1 1 13 13781 1 1 26 GLN HG2 H -6.605 0.418 4.893 1.00 . A A . 26 GLN HG2 1 1 13 13782 1 1 26 GLN HG3 H -6.876 -1.324 4.898 1.00 . A A . 26 GLN HG3 1 1 13 13783 1 1 26 GLN N N -5.496 -1.720 1.002 1.00 . A A . 26 GLN N 1 1 13 13784 1 1 26 GLN NE2 N -4.421 -1.999 5.246 1.00 . A A . 26 GLN NE2 1 1 13 13785 1 1 26 GLN O O -6.513 -3.578 3.875 1.00 . A A . 26 GLN O 1 1 13 13786 1 1 26 GLN OE1 O -4.185 0.210 5.575 1.00 . A A . 26 GLN OE1 1 1 13 13787 1 1 27 LYS C C -7.793 -5.767 1.773 1.00 . A A . 27 LYS C 1 1 13 13788 1 1 27 LYS CA C -8.436 -4.414 2.064 1.00 . A A . 27 LYS CA 1 1 13 13789 1 1 27 LYS CB C -9.662 -4.217 1.168 1.00 . A A . 27 LYS CB 1 1 13 13790 1 1 27 LYS CD C -11.857 -5.140 0.368 1.00 . A A . 27 LYS CD 1 1 13 13791 1 1 27 LYS CE C -12.980 -6.029 0.879 1.00 . A A . 27 LYS CE 1 1 13 13792 1 1 27 LYS CG C -10.540 -5.452 1.060 1.00 . A A . 27 LYS CG 1 1 13 13793 1 1 27 LYS H H -7.497 -2.833 1.015 1.00 . A A . 27 LYS H 1 1 13 13794 1 1 27 LYS HA H -8.749 -4.392 3.097 1.00 . A A . 27 LYS HA 1 1 13 13795 1 1 27 LYS HB2 H -10.258 -3.410 1.567 1.00 . A A . 27 LYS HB2 1 1 13 13796 1 1 27 LYS HB3 H -9.328 -3.950 0.176 1.00 . A A . 27 LYS HB3 1 1 13 13797 1 1 27 LYS HD2 H -12.116 -4.109 0.554 1.00 . A A . 27 LYS HD2 1 1 13 13798 1 1 27 LYS HD3 H -11.740 -5.297 -0.695 1.00 . A A . 27 LYS HD3 1 1 13 13799 1 1 27 LYS HE2 H -13.682 -6.197 0.077 1.00 . A A . 27 LYS HE2 1 1 13 13800 1 1 27 LYS HE3 H -12.559 -6.973 1.193 1.00 . A A . 27 LYS HE3 1 1 13 13801 1 1 27 LYS HG2 H -10.017 -6.206 0.491 1.00 . A A . 27 LYS HG2 1 1 13 13802 1 1 27 LYS HG3 H -10.746 -5.825 2.053 1.00 . A A . 27 LYS HG3 1 1 13 13803 1 1 27 LYS HZ1 H -13.590 -4.377 2.002 1.00 . A A . 27 LYS HZ1 1 1 13 13804 1 1 27 LYS HZ2 H -13.305 -5.765 2.926 1.00 . A A . 27 LYS HZ2 1 1 13 13805 1 1 27 LYS HZ3 H -14.708 -5.647 1.988 1.00 . A A . 27 LYS HZ3 1 1 13 13806 1 1 27 LYS N N -7.482 -3.331 1.860 1.00 . A A . 27 LYS N 1 1 13 13807 1 1 27 LYS NZ N -13.696 -5.412 2.030 1.00 . A A . 27 LYS NZ 1 1 13 13808 1 1 27 LYS O O -7.739 -6.639 2.641 1.00 . A A . 27 LYS O 1 1 13 13809 1 1 28 LEU C C -5.679 -7.655 1.206 1.00 . A A . 28 LEU C 1 1 13 13810 1 1 28 LEU CA C -6.665 -7.181 0.144 1.00 . A A . 28 LEU CA 1 1 13 13811 1 1 28 LEU CB C -5.944 -6.996 -1.192 1.00 . A A . 28 LEU CB 1 1 13 13812 1 1 28 LEU CD1 C -5.995 -6.521 -3.653 1.00 . A A . 28 LEU CD1 1 1 13 13813 1 1 28 LEU CD2 C -7.763 -7.959 -2.623 1.00 . A A . 28 LEU CD2 1 1 13 13814 1 1 28 LEU CG C -6.838 -6.770 -2.412 1.00 . A A . 28 LEU CG 1 1 13 13815 1 1 28 LEU H H -7.380 -5.203 -0.100 1.00 . A A . 28 LEU H 1 1 13 13816 1 1 28 LEU HA H -7.437 -7.927 0.027 1.00 . A A . 28 LEU HA 1 1 13 13817 1 1 28 LEU HB2 H -5.290 -6.142 -1.099 1.00 . A A . 28 LEU HB2 1 1 13 13818 1 1 28 LEU HB3 H -5.353 -7.882 -1.373 1.00 . A A . 28 LEU HB3 1 1 13 13819 1 1 28 LEU HD11 H -4.993 -6.247 -3.359 1.00 . A A . 28 LEU HD11 1 1 13 13820 1 1 28 LEU HD12 H -6.432 -5.721 -4.231 1.00 . A A . 28 LEU HD12 1 1 13 13821 1 1 28 LEU HD13 H -5.962 -7.420 -4.251 1.00 . A A . 28 LEU HD13 1 1 13 13822 1 1 28 LEU HD21 H -7.217 -8.874 -2.449 1.00 . A A . 28 LEU HD21 1 1 13 13823 1 1 28 LEU HD22 H -8.137 -7.949 -3.637 1.00 . A A . 28 LEU HD22 1 1 13 13824 1 1 28 LEU HD23 H -8.592 -7.897 -1.933 1.00 . A A . 28 LEU HD23 1 1 13 13825 1 1 28 LEU HG H -7.450 -5.894 -2.244 1.00 . A A . 28 LEU HG 1 1 13 13826 1 1 28 LEU N N -7.307 -5.934 0.549 1.00 . A A . 28 LEU N 1 1 13 13827 1 1 28 LEU O O -5.527 -8.856 1.436 1.00 . A A . 28 LEU O 1 1 13 13828 1 1 29 LEU C C -4.732 -7.602 4.125 1.00 . A A . 29 LEU C 1 1 13 13829 1 1 29 LEU CA C -4.041 -7.026 2.893 1.00 . A A . 29 LEU CA 1 1 13 13830 1 1 29 LEU CB C -3.245 -5.777 3.278 1.00 . A A . 29 LEU CB 1 1 13 13831 1 1 29 LEU CD1 C -1.060 -6.644 4.148 1.00 . A A . 29 LEU CD1 1 1 13 13832 1 1 29 LEU CD2 C -2.029 -4.537 5.085 1.00 . A A . 29 LEU CD2 1 1 13 13833 1 1 29 LEU CG C -2.342 -5.908 4.505 1.00 . A A . 29 LEU CG 1 1 13 13834 1 1 29 LEU H H -5.175 -5.767 1.626 1.00 . A A . 29 LEU H 1 1 13 13835 1 1 29 LEU HA H -3.362 -7.767 2.497 1.00 . A A . 29 LEU HA 1 1 13 13836 1 1 29 LEU HB2 H -2.624 -5.509 2.437 1.00 . A A . 29 LEU HB2 1 1 13 13837 1 1 29 LEU HB3 H -3.952 -4.982 3.469 1.00 . A A . 29 LEU HB3 1 1 13 13838 1 1 29 LEU HD11 H -1.302 -7.622 3.762 1.00 . A A . 29 LEU HD11 1 1 13 13839 1 1 29 LEU HD12 H -0.447 -6.747 5.031 1.00 . A A . 29 LEU HD12 1 1 13 13840 1 1 29 LEU HD13 H -0.520 -6.083 3.399 1.00 . A A . 29 LEU HD13 1 1 13 13841 1 1 29 LEU HD21 H -0.959 -4.423 5.182 1.00 . A A . 29 LEU HD21 1 1 13 13842 1 1 29 LEU HD22 H -2.490 -4.443 6.058 1.00 . A A . 29 LEU HD22 1 1 13 13843 1 1 29 LEU HD23 H -2.415 -3.771 4.428 1.00 . A A . 29 LEU HD23 1 1 13 13844 1 1 29 LEU HG H -2.857 -6.483 5.263 1.00 . A A . 29 LEU HG 1 1 13 13845 1 1 29 LEU N N -5.012 -6.706 1.853 1.00 . A A . 29 LEU N 1 1 13 13846 1 1 29 LEU O O -4.491 -8.747 4.505 1.00 . A A . 29 LEU O 1 1 13 13847 1 1 30 GLU C C -6.841 -8.656 5.762 1.00 . A A . 30 GLU C 1 1 13 13848 1 1 30 GLU CA C -6.322 -7.231 5.930 1.00 . A A . 30 GLU CA 1 1 13 13849 1 1 30 GLU CB C -7.488 -6.282 6.214 1.00 . A A . 30 GLU CB 1 1 13 13850 1 1 30 GLU CD C -8.182 -3.859 6.384 1.00 . A A . 30 GLU CD 1 1 13 13851 1 1 30 GLU CG C -7.052 -4.860 6.528 1.00 . A A . 30 GLU CG 1 1 13 13852 1 1 30 GLU H H -5.744 -5.897 4.391 1.00 . A A . 30 GLU H 1 1 13 13853 1 1 30 GLU HA H -5.638 -7.206 6.765 1.00 . A A . 30 GLU HA 1 1 13 13854 1 1 30 GLU HB2 H -8.134 -6.256 5.349 1.00 . A A . 30 GLU HB2 1 1 13 13855 1 1 30 GLU HB3 H -8.046 -6.660 7.058 1.00 . A A . 30 GLU HB3 1 1 13 13856 1 1 30 GLU HG2 H -6.688 -4.825 7.544 1.00 . A A . 30 GLU HG2 1 1 13 13857 1 1 30 GLU HG3 H -6.257 -4.583 5.853 1.00 . A A . 30 GLU HG3 1 1 13 13858 1 1 30 GLU N N -5.594 -6.800 4.742 1.00 . A A . 30 GLU N 1 1 13 13859 1 1 30 GLU O O -6.617 -9.515 6.616 1.00 . A A . 30 GLU O 1 1 13 13860 1 1 30 GLU OE1 O -9.109 -4.121 5.589 1.00 . A A . 30 GLU OE1 1 1 13 13861 1 1 30 GLU OE2 O -8.140 -2.814 7.066 1.00 . A A . 30 GLU OE2 1 1 13 13862 1 1 31 LEU C C -6.978 -11.252 4.212 1.00 . A A . 31 LEU C 1 1 13 13863 1 1 31 LEU CA C -8.089 -10.220 4.376 1.00 . A A . 31 LEU CA 1 1 13 13864 1 1 31 LEU CB C -8.950 -10.176 3.112 1.00 . A A . 31 LEU CB 1 1 13 13865 1 1 31 LEU CD1 C -11.164 -10.566 4.221 1.00 . A A . 31 LEU CD1 1 1 13 13866 1 1 31 LEU CD2 C -10.364 -8.231 3.820 1.00 . A A . 31 LEU CD2 1 1 13 13867 1 1 31 LEU CG C -10.377 -9.657 3.290 1.00 . A A . 31 LEU CG 1 1 13 13868 1 1 31 LEU H H -7.682 -8.175 4.014 1.00 . A A . 31 LEU H 1 1 13 13869 1 1 31 LEU HA H -8.708 -10.505 5.214 1.00 . A A . 31 LEU HA 1 1 13 13870 1 1 31 LEU HB2 H -8.453 -9.539 2.396 1.00 . A A . 31 LEU HB2 1 1 13 13871 1 1 31 LEU HB3 H -9.009 -11.181 2.718 1.00 . A A . 31 LEU HB3 1 1 13 13872 1 1 31 LEU HD11 H -12.221 -10.436 4.043 1.00 . A A . 31 LEU HD11 1 1 13 13873 1 1 31 LEU HD12 H -10.937 -10.314 5.246 1.00 . A A . 31 LEU HD12 1 1 13 13874 1 1 31 LEU HD13 H -10.891 -11.595 4.035 1.00 . A A . 31 LEU HD13 1 1 13 13875 1 1 31 LEU HD21 H -9.475 -7.726 3.471 1.00 . A A . 31 LEU HD21 1 1 13 13876 1 1 31 LEU HD22 H -10.367 -8.248 4.900 1.00 . A A . 31 LEU HD22 1 1 13 13877 1 1 31 LEU HD23 H -11.239 -7.707 3.465 1.00 . A A . 31 LEU HD23 1 1 13 13878 1 1 31 LEU HG H -10.874 -9.653 2.329 1.00 . A A . 31 LEU HG 1 1 13 13879 1 1 31 LEU N N -7.537 -8.900 4.657 1.00 . A A . 31 LEU N 1 1 13 13880 1 1 31 LEU O O -7.168 -12.434 4.498 1.00 . A A . 31 LEU O 1 1 13 13881 1 1 32 ALA C C -4.018 -12.033 4.886 1.00 . A A . 32 ALA C 1 1 13 13882 1 1 32 ALA CA C -4.674 -11.679 3.556 1.00 . A A . 32 ALA CA 1 1 13 13883 1 1 32 ALA CB C -3.662 -11.031 2.622 1.00 . A A . 32 ALA CB 1 1 13 13884 1 1 32 ALA H H -5.727 -9.843 3.543 1.00 . A A . 32 ALA H 1 1 13 13885 1 1 32 ALA HA H -5.029 -12.586 3.088 1.00 . A A . 32 ALA HA 1 1 13 13886 1 1 32 ALA HB1 H -3.512 -10.001 2.914 1.00 . A A . 32 ALA HB1 1 1 13 13887 1 1 32 ALA HB2 H -2.724 -11.563 2.683 1.00 . A A . 32 ALA HB2 1 1 13 13888 1 1 32 ALA HB3 H -4.032 -11.068 1.609 1.00 . A A . 32 ALA HB3 1 1 13 13889 1 1 32 ALA N N -5.817 -10.796 3.753 1.00 . A A . 32 ALA N 1 1 13 13890 1 1 32 ALA O O -3.532 -13.150 5.072 1.00 . A A . 32 ALA O 1 1 13 13891 1 1 33 LEU C C -4.028 -12.500 7.813 1.00 . A A . 33 LEU C 1 1 13 13892 1 1 33 LEU CA C -3.410 -11.288 7.122 1.00 . A A . 33 LEU CA 1 1 13 13893 1 1 33 LEU CB C -3.591 -10.044 7.993 1.00 . A A . 33 LEU CB 1 1 13 13894 1 1 33 LEU CD1 C -1.322 -9.383 8.828 1.00 . A A . 33 LEU CD1 1 1 13 13895 1 1 33 LEU CD2 C -1.992 -8.845 6.479 1.00 . A A . 33 LEU CD2 1 1 13 13896 1 1 33 LEU CG C -2.475 -9.001 7.914 1.00 . A A . 33 LEU CG 1 1 13 13897 1 1 33 LEU H H -4.410 -10.208 5.602 1.00 . A A . 33 LEU H 1 1 13 13898 1 1 33 LEU HA H -2.355 -11.469 6.981 1.00 . A A . 33 LEU HA 1 1 13 13899 1 1 33 LEU HB2 H -4.512 -9.565 7.697 1.00 . A A . 33 LEU HB2 1 1 13 13900 1 1 33 LEU HB3 H -3.670 -10.369 9.021 1.00 . A A . 33 LEU HB3 1 1 13 13901 1 1 33 LEU HD11 H -0.827 -10.259 8.436 1.00 . A A . 33 LEU HD11 1 1 13 13902 1 1 33 LEU HD12 H -1.701 -9.596 9.816 1.00 . A A . 33 LEU HD12 1 1 13 13903 1 1 33 LEU HD13 H -0.618 -8.565 8.881 1.00 . A A . 33 LEU HD13 1 1 13 13904 1 1 33 LEU HD21 H -2.767 -9.172 5.801 1.00 . A A . 33 LEU HD21 1 1 13 13905 1 1 33 LEU HD22 H -1.106 -9.446 6.330 1.00 . A A . 33 LEU HD22 1 1 13 13906 1 1 33 LEU HD23 H -1.761 -7.808 6.288 1.00 . A A . 33 LEU HD23 1 1 13 13907 1 1 33 LEU HG H -2.860 -8.046 8.244 1.00 . A A . 33 LEU HG 1 1 13 13908 1 1 33 LEU N N -4.007 -11.077 5.808 1.00 . A A . 33 LEU N 1 1 13 13909 1 1 33 LEU O O -3.326 -13.295 8.437 1.00 . A A . 33 LEU O 1 1 13 13910 1 1 34 GLN C C -5.603 -15.079 7.708 1.00 . A A . 34 GLN C 1 1 13 13911 1 1 34 GLN CA C -6.056 -13.751 8.305 1.00 . A A . 34 GLN CA 1 1 13 13912 1 1 34 GLN CB C -7.566 -13.583 8.121 1.00 . A A . 34 GLN CB 1 1 13 13913 1 1 34 GLN CD C -9.512 -12.267 9.050 1.00 . A A . 34 GLN CD 1 1 13 13914 1 1 34 GLN CG C -8.083 -12.219 8.546 1.00 . A A . 34 GLN CG 1 1 13 13915 1 1 34 GLN H H -5.849 -11.968 7.183 1.00 . A A . 34 GLN H 1 1 13 13916 1 1 34 GLN HA H -5.830 -13.750 9.361 1.00 . A A . 34 GLN HA 1 1 13 13917 1 1 34 GLN HB2 H -7.807 -13.727 7.078 1.00 . A A . 34 GLN HB2 1 1 13 13918 1 1 34 GLN HB3 H -8.073 -14.335 8.707 1.00 . A A . 34 GLN HB3 1 1 13 13919 1 1 34 GLN HE21 H -9.455 -10.325 9.471 1.00 . A A . 34 GLN HE21 1 1 13 13920 1 1 34 GLN HE22 H -10.944 -11.127 9.825 1.00 . A A . 34 GLN HE22 1 1 13 13921 1 1 34 GLN HG2 H -7.452 -11.839 9.337 1.00 . A A . 34 GLN HG2 1 1 13 13922 1 1 34 GLN HG3 H -8.037 -11.551 7.699 1.00 . A A . 34 GLN HG3 1 1 13 13923 1 1 34 GLN N N -5.345 -12.635 7.694 1.00 . A A . 34 GLN N 1 1 13 13924 1 1 34 GLN NE2 N -10.022 -11.125 9.494 1.00 . A A . 34 GLN NE2 1 1 13 13925 1 1 34 GLN O O -5.169 -15.977 8.427 1.00 . A A . 34 GLN O 1 1 13 13926 1 1 34 GLN OE1 O -10.151 -13.320 9.040 1.00 . A A . 34 GLN OE1 1 1 13 13927 1 1 35 GLN C C -3.844 -16.738 5.962 1.00 . A A . 35 GLN C 1 1 13 13928 1 1 35 GLN CA C -5.310 -16.413 5.694 1.00 . A A . 35 GLN CA 1 1 13 13929 1 1 35 GLN CB C -5.545 -16.269 4.189 1.00 . A A . 35 GLN CB 1 1 13 13930 1 1 35 GLN CD C -7.170 -16.496 2.268 1.00 . A A . 35 GLN CD 1 1 13 13931 1 1 35 GLN CG C -6.986 -16.515 3.773 1.00 . A A . 35 GLN CG 1 1 13 13932 1 1 35 GLN H H -6.062 -14.443 5.869 1.00 . A A . 35 GLN H 1 1 13 13933 1 1 35 GLN HA H -5.919 -17.222 6.069 1.00 . A A . 35 GLN HA 1 1 13 13934 1 1 35 GLN HB2 H -5.271 -15.269 3.888 1.00 . A A . 35 GLN HB2 1 1 13 13935 1 1 35 GLN HB3 H -4.918 -16.978 3.670 1.00 . A A . 35 GLN HB3 1 1 13 13936 1 1 35 GLN HE21 H -6.356 -14.685 2.167 1.00 . A A . 35 GLN HE21 1 1 13 13937 1 1 35 GLN HE22 H -6.860 -15.367 0.662 1.00 . A A . 35 GLN HE22 1 1 13 13938 1 1 35 GLN HG2 H -7.296 -17.480 4.145 1.00 . A A . 35 GLN HG2 1 1 13 13939 1 1 35 GLN HG3 H -7.609 -15.746 4.207 1.00 . A A . 35 GLN HG3 1 1 13 13940 1 1 35 GLN N N -5.708 -15.194 6.388 1.00 . A A . 35 GLN N 1 1 13 13941 1 1 35 GLN NE2 N -6.754 -15.406 1.634 1.00 . A A . 35 GLN NE2 1 1 13 13942 1 1 35 GLN O O -3.510 -17.850 6.373 1.00 . A A . 35 GLN O 1 1 13 13943 1 1 35 GLN OE1 O -7.681 -17.451 1.682 1.00 . A A . 35 GLN OE1 1 1 13 13944 1 1 36 TYR C C -1.076 -15.186 7.179 1.00 . A A . 36 TYR C 1 1 13 13945 1 1 36 TYR CA C -1.544 -15.945 5.941 1.00 . A A . 36 TYR CA 1 1 13 13946 1 1 36 TYR CB C -0.759 -15.476 4.715 1.00 . A A . 36 TYR CB 1 1 13 13947 1 1 36 TYR CD1 C -2.428 -15.197 2.840 1.00 . A A . 36 TYR CD1 1 1 13 13948 1 1 36 TYR CD2 C -0.901 -17.024 2.724 1.00 . A A . 36 TYR CD2 1 1 13 13949 1 1 36 TYR CE1 C -2.993 -15.587 1.641 1.00 . A A . 36 TYR CE1 1 1 13 13950 1 1 36 TYR CE2 C -1.459 -17.420 1.524 1.00 . A A . 36 TYR CE2 1 1 13 13951 1 1 36 TYR CG C -1.374 -15.907 3.402 1.00 . A A . 36 TYR CG 1 1 13 13952 1 1 36 TYR CZ C -2.505 -16.698 0.987 1.00 . A A . 36 TYR CZ 1 1 13 13953 1 1 36 TYR H H -3.302 -14.898 5.401 1.00 . A A . 36 TYR H 1 1 13 13954 1 1 36 TYR HA H -1.363 -17.000 6.090 1.00 . A A . 36 TYR HA 1 1 13 13955 1 1 36 TYR HB2 H -0.709 -14.399 4.719 1.00 . A A . 36 TYR HB2 1 1 13 13956 1 1 36 TYR HB3 H 0.242 -15.879 4.761 1.00 . A A . 36 TYR HB3 1 1 13 13957 1 1 36 TYR HD1 H -2.808 -14.326 3.355 1.00 . A A . 36 TYR HD1 1 1 13 13958 1 1 36 TYR HD2 H -0.082 -17.587 3.148 1.00 . A A . 36 TYR HD2 1 1 13 13959 1 1 36 TYR HE1 H -3.812 -15.022 1.220 1.00 . A A . 36 TYR HE1 1 1 13 13960 1 1 36 TYR HE2 H -1.077 -18.290 1.012 1.00 . A A . 36 TYR HE2 1 1 13 13961 1 1 36 TYR HH H -3.121 -16.335 -0.798 1.00 . A A . 36 TYR HH 1 1 13 13962 1 1 36 TYR N N -2.974 -15.762 5.727 1.00 . A A . 36 TYR N 1 1 13 13963 1 1 36 TYR O O -0.574 -14.065 7.098 1.00 . A A . 36 TYR O 1 1 13 13964 1 1 36 TYR OH O -3.064 -17.091 -0.208 1.00 . A A . 36 TYR OH 1 1 13 13965 1 1 37 PRO C C 0.670 -15.127 9.783 1.00 . A A . 37 PRO C 1 1 13 13966 1 1 37 PRO CA C -0.845 -15.214 9.632 1.00 . A A . 37 PRO CA 1 1 13 13967 1 1 37 PRO CB C -1.432 -16.174 10.670 1.00 . A A . 37 PRO CB 1 1 13 13968 1 1 37 PRO CD C -1.835 -17.149 8.525 1.00 . A A . 37 PRO CD 1 1 13 13969 1 1 37 PRO CG C -1.538 -17.480 9.961 1.00 . A A . 37 PRO CG 1 1 13 13970 1 1 37 PRO HA H -1.276 -14.232 9.763 1.00 . A A . 37 PRO HA 1 1 13 13971 1 1 37 PRO HB2 H -0.768 -16.238 11.521 1.00 . A A . 37 PRO HB2 1 1 13 13972 1 1 37 PRO HB3 H -2.400 -15.818 10.988 1.00 . A A . 37 PRO HB3 1 1 13 13973 1 1 37 PRO HD2 H -1.366 -17.865 7.867 1.00 . A A . 37 PRO HD2 1 1 13 13974 1 1 37 PRO HD3 H -2.902 -17.122 8.357 1.00 . A A . 37 PRO HD3 1 1 13 13975 1 1 37 PRO HG2 H -0.604 -18.016 10.036 1.00 . A A . 37 PRO HG2 1 1 13 13976 1 1 37 PRO HG3 H -2.342 -18.063 10.385 1.00 . A A . 37 PRO HG3 1 1 13 13977 1 1 37 PRO N N -1.244 -15.811 8.354 1.00 . A A . 37 PRO N 1 1 13 13978 1 1 37 PRO O O 1.412 -15.326 8.821 1.00 . A A . 37 PRO O 1 1 13 13979 1 1 38 ARG C C 3.178 -16.092 11.465 1.00 . A A . 38 ARG C 1 1 13 13980 1 1 38 ARG CA C 2.549 -14.715 11.273 1.00 . A A . 38 ARG CA 1 1 13 13981 1 1 38 ARG CB C 2.782 -13.858 12.519 1.00 . A A . 38 ARG CB 1 1 13 13982 1 1 38 ARG CD C 1.365 -11.787 12.384 1.00 . A A . 38 ARG CD 1 1 13 13983 1 1 38 ARG CG C 2.765 -12.364 12.243 1.00 . A A . 38 ARG CG 1 1 13 13984 1 1 38 ARG CZ C -0.723 -11.840 11.088 1.00 . A A . 38 ARG CZ 1 1 13 13985 1 1 38 ARG H H 0.482 -14.682 11.724 1.00 . A A . 38 ARG H 1 1 13 13986 1 1 38 ARG HA H 3.014 -14.235 10.425 1.00 . A A . 38 ARG HA 1 1 13 13987 1 1 38 ARG HB2 H 2.010 -14.077 13.242 1.00 . A A . 38 ARG HB2 1 1 13 13988 1 1 38 ARG HB3 H 3.742 -14.113 12.942 1.00 . A A . 38 ARG HB3 1 1 13 13989 1 1 38 ARG HD2 H 0.844 -12.328 13.160 1.00 . A A . 38 ARG HD2 1 1 13 13990 1 1 38 ARG HD3 H 1.445 -10.747 12.663 1.00 . A A . 38 ARG HD3 1 1 13 13991 1 1 38 ARG HE H 1.106 -11.999 10.309 1.00 . A A . 38 ARG HE 1 1 13 13992 1 1 38 ARG HG2 H 3.419 -11.869 12.946 1.00 . A A . 38 ARG HG2 1 1 13 13993 1 1 38 ARG HG3 H 3.117 -12.189 11.237 1.00 . A A . 38 ARG HG3 1 1 13 13994 1 1 38 ARG HH11 H -0.965 -11.615 13.080 1.00 . A A . 38 ARG HH11 1 1 13 13995 1 1 38 ARG HH12 H -2.429 -11.654 12.155 1.00 . A A . 38 ARG HH12 1 1 13 13996 1 1 38 ARG HH21 H -0.814 -12.051 9.079 1.00 . A A . 38 ARG HH21 1 1 13 13997 1 1 38 ARG HH22 H -2.342 -11.903 9.879 1.00 . A A . 38 ARG HH22 1 1 13 13998 1 1 38 ARG N N 1.122 -14.829 10.997 1.00 . A A . 38 ARG N 1 1 13 13999 1 1 38 ARG NE N 0.603 -11.889 11.142 1.00 . A A . 38 ARG NE 1 1 13 14000 1 1 38 ARG NH1 N -1.431 -11.692 12.199 1.00 . A A . 38 ARG NH1 1 1 13 14001 1 1 38 ARG NH2 N -1.344 -11.939 9.919 1.00 . A A . 38 ARG NH2 1 1 13 14002 1 1 38 ARG O O 2.506 -17.115 11.341 1.00 . A A . 38 ARG O 1 1 13 14003 1 1 39 GLY C C 6.581 -17.341 11.417 1.00 . A A . 39 GLY C 1 1 13 14004 1 1 39 GLY CA C 5.170 -17.365 11.970 1.00 . A A . 39 GLY CA 1 1 13 14005 1 1 39 GLY H H 4.958 -15.262 11.853 1.00 . A A . 39 GLY H 1 1 13 14006 1 1 39 GLY HA2 H 5.214 -17.573 13.029 1.00 . A A . 39 GLY HA2 1 1 13 14007 1 1 39 GLY HA3 H 4.618 -18.154 11.481 1.00 . A A . 39 GLY HA3 1 1 13 14008 1 1 39 GLY N N 4.473 -16.109 11.767 1.00 . A A . 39 GLY N 1 1 13 14009 1 1 39 GLY O O 7.468 -18.023 11.930 1.00 . A A . 39 GLY O 1 1 13 14010 1 1 40 SER C C 8.094 -15.391 8.639 1.00 . A A . 40 SER C 1 1 13 14011 1 1 40 SER CA C 8.101 -16.448 9.738 1.00 . A A . 40 SER CA 1 1 13 14012 1 1 40 SER CB C 8.524 -17.800 9.158 1.00 . A A . 40 SER CB 1 1 13 14013 1 1 40 SER H H 6.041 -16.035 10.002 1.00 . A A . 40 SER H 1 1 13 14014 1 1 40 SER HA H 8.810 -16.155 10.498 1.00 . A A . 40 SER HA 1 1 13 14015 1 1 40 SER HB2 H 8.077 -18.593 9.739 1.00 . A A . 40 SER HB2 1 1 13 14016 1 1 40 SER HB3 H 8.187 -17.870 8.134 1.00 . A A . 40 SER HB3 1 1 13 14017 1 1 40 SER HG H 10.339 -17.110 9.414 1.00 . A A . 40 SER HG 1 1 13 14018 1 1 40 SER N N 6.789 -16.554 10.365 1.00 . A A . 40 SER N 1 1 13 14019 1 1 40 SER O O 7.036 -14.910 8.232 1.00 . A A . 40 SER O 1 1 13 14020 1 1 40 SER OG O 9.932 -17.949 9.188 1.00 . A A . 40 SER OG 1 1 13 14021 1 1 41 SER C C 9.244 -14.660 5.734 1.00 . A A . 41 SER C 1 1 13 14022 1 1 41 SER CA C 9.414 -14.029 7.113 1.00 . A A . 41 SER CA 1 1 13 14023 1 1 41 SER CB C 10.776 -13.339 7.206 1.00 . A A . 41 SER CB 1 1 13 14024 1 1 41 SER H H 10.089 -15.452 8.527 1.00 . A A . 41 SER H 1 1 13 14025 1 1 41 SER HA H 8.637 -13.294 7.257 1.00 . A A . 41 SER HA 1 1 13 14026 1 1 41 SER HB2 H 11.535 -14.074 7.428 1.00 . A A . 41 SER HB2 1 1 13 14027 1 1 41 SER HB3 H 11.001 -12.863 6.263 1.00 . A A . 41 SER HB3 1 1 13 14028 1 1 41 SER HG H 11.672 -12.251 8.567 1.00 . A A . 41 SER HG 1 1 13 14029 1 1 41 SER N N 9.282 -15.033 8.162 1.00 . A A . 41 SER N 1 1 13 14030 1 1 41 SER O O 9.719 -14.125 4.732 1.00 . A A . 41 SER O 1 1 13 14031 1 1 41 SER OG O 10.780 -12.356 8.227 1.00 . A A . 41 SER OG 1 1 13 14032 1 1 42 ASP C C 6.856 -16.443 4.045 1.00 . A A . 42 ASP C 1 1 13 14033 1 1 42 ASP CA C 8.330 -16.504 4.436 1.00 . A A . 42 ASP CA 1 1 13 14034 1 1 42 ASP CB C 8.780 -17.961 4.552 1.00 . A A . 42 ASP CB 1 1 13 14035 1 1 42 ASP CG C 8.738 -18.688 3.223 1.00 . A A . 42 ASP CG 1 1 13 14036 1 1 42 ASP H H 8.210 -16.176 6.524 1.00 . A A . 42 ASP H 1 1 13 14037 1 1 42 ASP HA H 8.913 -16.017 3.669 1.00 . A A . 42 ASP HA 1 1 13 14038 1 1 42 ASP HB2 H 9.793 -17.990 4.925 1.00 . A A . 42 ASP HB2 1 1 13 14039 1 1 42 ASP HB3 H 8.131 -18.477 5.245 1.00 . A A . 42 ASP HB3 1 1 13 14040 1 1 42 ASP N N 8.564 -15.800 5.691 1.00 . A A . 42 ASP N 1 1 13 14041 1 1 42 ASP O O 6.512 -16.537 2.867 1.00 . A A . 42 ASP O 1 1 13 14042 1 1 42 ASP OD1 O 9.635 -18.449 2.387 1.00 . A A . 42 ASP OD1 1 1 13 14043 1 1 42 ASP OD2 O 7.809 -19.497 3.018 1.00 . A A . 42 ASP OD2 1 1 13 14044 1 1 43 CYS C C 4.177 -14.892 4.146 1.00 . A A . 43 CYS C 1 1 13 14045 1 1 43 CYS CA C 4.554 -16.217 4.803 1.00 . A A . 43 CYS CA 1 1 13 14046 1 1 43 CYS CB C 3.789 -16.385 6.116 1.00 . A A . 43 CYS CB 1 1 13 14047 1 1 43 CYS H H 6.327 -16.219 5.960 1.00 . A A . 43 CYS H 1 1 13 14048 1 1 43 CYS HA H 4.290 -17.023 4.136 1.00 . A A . 43 CYS HA 1 1 13 14049 1 1 43 CYS HB2 H 4.374 -16.994 6.790 1.00 . A A . 43 CYS HB2 1 1 13 14050 1 1 43 CYS HB3 H 3.635 -15.413 6.561 1.00 . A A . 43 CYS HB3 1 1 13 14051 1 1 43 CYS HG H 1.823 -17.094 4.657 1.00 . A A . 43 CYS HG 1 1 13 14052 1 1 43 CYS N N 5.992 -16.288 5.042 1.00 . A A . 43 CYS N 1 1 13 14053 1 1 43 CYS O O 3.436 -14.864 3.164 1.00 . A A . 43 CYS O 1 1 13 14054 1 1 43 CYS SG S 2.171 -17.171 5.932 1.00 . A A . 43 CYS SG 1 1 13 14055 1 1 44 TRP C C 4.480 -12.466 2.642 1.00 . A A . 44 TRP C 1 1 13 14056 1 1 44 TRP CA C 4.407 -12.470 4.165 1.00 . A A . 44 TRP CA 1 1 13 14057 1 1 44 TRP CB C 5.390 -11.448 4.737 1.00 . A A . 44 TRP CB 1 1 13 14058 1 1 44 TRP CD1 C 5.970 -11.809 7.208 1.00 . A A . 44 TRP CD1 1 1 13 14059 1 1 44 TRP CD2 C 4.276 -10.386 6.858 1.00 . A A . 44 TRP CD2 1 1 13 14060 1 1 44 TRP CE2 C 4.492 -10.495 8.245 1.00 . A A . 44 TRP CE2 1 1 13 14061 1 1 44 TRP CE3 C 3.260 -9.543 6.398 1.00 . A A . 44 TRP CE3 1 1 13 14062 1 1 44 TRP CG C 5.232 -11.234 6.212 1.00 . A A . 44 TRP CG 1 1 13 14063 1 1 44 TRP CH2 C 2.740 -8.977 8.697 1.00 . A A . 44 TRP CH2 1 1 13 14064 1 1 44 TRP CZ2 C 3.728 -9.794 9.175 1.00 . A A . 44 TRP CZ2 1 1 13 14065 1 1 44 TRP CZ3 C 2.503 -8.848 7.322 1.00 . A A . 44 TRP CZ3 1 1 13 14066 1 1 44 TRP H H 5.276 -13.885 5.478 1.00 . A A . 44 TRP H 1 1 13 14067 1 1 44 TRP HA H 3.405 -12.201 4.466 1.00 . A A . 44 TRP HA 1 1 13 14068 1 1 44 TRP HB2 H 6.399 -11.787 4.556 1.00 . A A . 44 TRP HB2 1 1 13 14069 1 1 44 TRP HB3 H 5.239 -10.499 4.244 1.00 . A A . 44 TRP HB3 1 1 13 14070 1 1 44 TRP HD1 H 6.776 -12.507 7.041 1.00 . A A . 44 TRP HD1 1 1 13 14071 1 1 44 TRP HE1 H 5.900 -11.638 9.300 1.00 . A A . 44 TRP HE1 1 1 13 14072 1 1 44 TRP HE3 H 3.062 -9.431 5.342 1.00 . A A . 44 TRP HE3 1 1 13 14073 1 1 44 TRP HH2 H 2.124 -8.415 9.382 1.00 . A A . 44 TRP HH2 1 1 13 14074 1 1 44 TRP HZ2 H 3.899 -9.882 10.238 1.00 . A A . 44 TRP HZ2 1 1 13 14075 1 1 44 TRP HZ3 H 1.713 -8.193 6.986 1.00 . A A . 44 TRP HZ3 1 1 13 14076 1 1 44 TRP N N 4.691 -13.798 4.696 1.00 . A A . 44 TRP N 1 1 13 14077 1 1 44 TRP NE1 N 5.529 -11.370 8.433 1.00 . A A . 44 TRP NE1 1 1 13 14078 1 1 44 TRP O O 3.672 -11.820 1.974 1.00 . A A . 44 TRP O 1 1 13 14079 1 1 45 ASP C C 4.294 -13.512 -0.045 1.00 . A A . 45 ASP C 1 1 13 14080 1 1 45 ASP CA C 5.629 -13.271 0.653 1.00 . A A . 45 ASP CA 1 1 13 14081 1 1 45 ASP CB C 6.612 -14.388 0.300 1.00 . A A . 45 ASP CB 1 1 13 14082 1 1 45 ASP CG C 8.053 -13.916 0.311 1.00 . A A . 45 ASP CG 1 1 13 14083 1 1 45 ASP H H 6.065 -13.683 2.683 1.00 . A A . 45 ASP H 1 1 13 14084 1 1 45 ASP HA H 6.032 -12.328 0.315 1.00 . A A . 45 ASP HA 1 1 13 14085 1 1 45 ASP HB2 H 6.510 -15.189 1.017 1.00 . A A . 45 ASP HB2 1 1 13 14086 1 1 45 ASP HB3 H 6.382 -14.762 -0.687 1.00 . A A . 45 ASP HB3 1 1 13 14087 1 1 45 ASP N N 5.452 -13.190 2.098 1.00 . A A . 45 ASP N 1 1 13 14088 1 1 45 ASP O O 4.020 -12.938 -1.100 1.00 . A A . 45 ASP O 1 1 13 14089 1 1 45 ASP OD1 O 8.522 -13.420 -0.734 1.00 . A A . 45 ASP OD1 1 1 13 14090 1 1 45 ASP OD2 O 8.711 -14.044 1.365 1.00 . A A . 45 ASP OD2 1 1 13 14091 1 1 46 LYS C C 1.191 -13.517 0.168 1.00 . A A . 46 LYS C 1 1 13 14092 1 1 46 LYS CA C 2.160 -14.682 -0.014 1.00 . A A . 46 LYS CA 1 1 13 14093 1 1 46 LYS CB C 1.590 -15.940 0.644 1.00 . A A . 46 LYS CB 1 1 13 14094 1 1 46 LYS CD C 2.039 -18.368 1.108 1.00 . A A . 46 LYS CD 1 1 13 14095 1 1 46 LYS CE C 1.936 -19.713 0.405 1.00 . A A . 46 LYS CE 1 1 13 14096 1 1 46 LYS CG C 2.191 -17.230 0.112 1.00 . A A . 46 LYS CG 1 1 13 14097 1 1 46 LYS H H 3.741 -14.790 1.389 1.00 . A A . 46 LYS H 1 1 13 14098 1 1 46 LYS HA H 2.289 -14.865 -1.070 1.00 . A A . 46 LYS HA 1 1 13 14099 1 1 46 LYS HB2 H 1.776 -15.892 1.707 1.00 . A A . 46 LYS HB2 1 1 13 14100 1 1 46 LYS HB3 H 0.523 -15.969 0.475 1.00 . A A . 46 LYS HB3 1 1 13 14101 1 1 46 LYS HD2 H 2.899 -18.381 1.761 1.00 . A A . 46 LYS HD2 1 1 13 14102 1 1 46 LYS HD3 H 1.144 -18.207 1.691 1.00 . A A . 46 LYS HD3 1 1 13 14103 1 1 46 LYS HE2 H 1.351 -20.381 1.019 1.00 . A A . 46 LYS HE2 1 1 13 14104 1 1 46 LYS HE3 H 1.442 -19.571 -0.545 1.00 . A A . 46 LYS HE3 1 1 13 14105 1 1 46 LYS HG2 H 1.688 -17.499 -0.805 1.00 . A A . 46 LYS HG2 1 1 13 14106 1 1 46 LYS HG3 H 3.242 -17.073 -0.084 1.00 . A A . 46 LYS HG3 1 1 13 14107 1 1 46 LYS HZ1 H 3.307 -20.762 -0.771 1.00 . A A . 46 LYS HZ1 1 1 13 14108 1 1 46 LYS HZ2 H 3.471 -21.045 0.888 1.00 . A A . 46 LYS HZ2 1 1 13 14109 1 1 46 LYS HZ3 H 4.013 -19.588 0.221 1.00 . A A . 46 LYS HZ3 1 1 13 14110 1 1 46 LYS N N 3.466 -14.364 0.549 1.00 . A A . 46 LYS N 1 1 13 14111 1 1 46 LYS NZ N 3.276 -20.320 0.169 1.00 . A A . 46 LYS NZ 1 1 13 14112 1 1 46 LYS O O 0.526 -13.098 -0.780 1.00 . A A . 46 LYS O 1 1 13 14113 1 1 47 ILE C C 0.339 -10.792 0.631 1.00 . A A . 47 ILE C 1 1 13 14114 1 1 47 ILE CA C 0.233 -11.882 1.693 1.00 . A A . 47 ILE CA 1 1 13 14115 1 1 47 ILE CB C 0.550 -11.272 3.072 1.00 . A A . 47 ILE CB 1 1 13 14116 1 1 47 ILE CD1 C 1.209 -12.044 5.405 1.00 . A A . 47 ILE CD1 1 1 13 14117 1 1 47 ILE CG1 C 0.384 -12.325 4.169 1.00 . A A . 47 ILE CG1 1 1 13 14118 1 1 47 ILE CG2 C -0.349 -10.074 3.340 1.00 . A A . 47 ILE CG2 1 1 13 14119 1 1 47 ILE H H 1.674 -13.377 2.102 1.00 . A A . 47 ILE H 1 1 13 14120 1 1 47 ILE HA H -0.780 -12.255 1.711 1.00 . A A . 47 ILE HA 1 1 13 14121 1 1 47 ILE HB H 1.573 -10.929 3.063 1.00 . A A . 47 ILE HB 1 1 13 14122 1 1 47 ILE HD11 H 1.865 -12.880 5.599 1.00 . A A . 47 ILE HD11 1 1 13 14123 1 1 47 ILE HD12 H 1.798 -11.152 5.251 1.00 . A A . 47 ILE HD12 1 1 13 14124 1 1 47 ILE HD13 H 0.552 -11.900 6.251 1.00 . A A . 47 ILE HD13 1 1 13 14125 1 1 47 ILE HG12 H -0.652 -12.368 4.465 1.00 . A A . 47 ILE HG12 1 1 13 14126 1 1 47 ILE HG13 H 0.684 -13.288 3.781 1.00 . A A . 47 ILE HG13 1 1 13 14127 1 1 47 ILE HG21 H -0.648 -9.631 2.401 1.00 . A A . 47 ILE HG21 1 1 13 14128 1 1 47 ILE HG22 H -1.227 -10.397 3.879 1.00 . A A . 47 ILE HG22 1 1 13 14129 1 1 47 ILE HG23 H 0.188 -9.345 3.928 1.00 . A A . 47 ILE HG23 1 1 13 14130 1 1 47 ILE N N 1.119 -12.999 1.389 1.00 . A A . 47 ILE N 1 1 13 14131 1 1 47 ILE O O -0.663 -10.197 0.236 1.00 . A A . 47 ILE O 1 1 13 14132 1 1 48 ALA C C 1.099 -9.884 -2.154 1.00 . A A . 48 ALA C 1 1 13 14133 1 1 48 ALA CA C 1.797 -9.523 -0.847 1.00 . A A . 48 ALA CA 1 1 13 14134 1 1 48 ALA CB C 3.290 -9.342 -1.075 1.00 . A A . 48 ALA CB 1 1 13 14135 1 1 48 ALA H H 2.319 -11.046 0.526 1.00 . A A . 48 ALA H 1 1 13 14136 1 1 48 ALA HA H 1.398 -8.586 -0.484 1.00 . A A . 48 ALA HA 1 1 13 14137 1 1 48 ALA HB1 H 3.549 -9.706 -2.059 1.00 . A A . 48 ALA HB1 1 1 13 14138 1 1 48 ALA HB2 H 3.542 -8.295 -1.001 1.00 . A A . 48 ALA HB2 1 1 13 14139 1 1 48 ALA HB3 H 3.838 -9.899 -0.330 1.00 . A A . 48 ALA HB3 1 1 13 14140 1 1 48 ALA N N 1.560 -10.538 0.172 1.00 . A A . 48 ALA N 1 1 13 14141 1 1 48 ALA O O 0.670 -9.006 -2.903 1.00 . A A . 48 ALA O 1 1 13 14142 1 1 49 ARG C C -1.024 -11.012 -3.819 1.00 . A A . 49 ARG C 1 1 13 14143 1 1 49 ARG CA C 0.347 -11.657 -3.640 1.00 . A A . 49 ARG CA 1 1 13 14144 1 1 49 ARG CB C 0.204 -13.180 -3.605 1.00 . A A . 49 ARG CB 1 1 13 14145 1 1 49 ARG CD C 2.230 -14.233 -4.656 1.00 . A A . 49 ARG CD 1 1 13 14146 1 1 49 ARG CG C 1.515 -13.909 -3.354 1.00 . A A . 49 ARG CG 1 1 13 14147 1 1 49 ARG CZ C 1.876 -15.666 -6.622 1.00 . A A . 49 ARG CZ 1 1 13 14148 1 1 49 ARG H H 1.352 -11.833 -1.786 1.00 . A A . 49 ARG H 1 1 13 14149 1 1 49 ARG HA H 0.973 -11.382 -4.476 1.00 . A A . 49 ARG HA 1 1 13 14150 1 1 49 ARG HB2 H -0.487 -13.448 -2.819 1.00 . A A . 49 ARG HB2 1 1 13 14151 1 1 49 ARG HB3 H -0.193 -13.515 -4.552 1.00 . A A . 49 ARG HB3 1 1 13 14152 1 1 49 ARG HD2 H 2.479 -13.308 -5.155 1.00 . A A . 49 ARG HD2 1 1 13 14153 1 1 49 ARG HD3 H 3.136 -14.774 -4.428 1.00 . A A . 49 ARG HD3 1 1 13 14154 1 1 49 ARG HE H 0.452 -15.128 -5.332 1.00 . A A . 49 ARG HE 1 1 13 14155 1 1 49 ARG HG2 H 2.155 -13.281 -2.751 1.00 . A A . 49 ARG HG2 1 1 13 14156 1 1 49 ARG HG3 H 1.309 -14.828 -2.827 1.00 . A A . 49 ARG HG3 1 1 13 14157 1 1 49 ARG HH11 H 3.776 -15.031 -6.365 1.00 . A A . 49 ARG HH11 1 1 13 14158 1 1 49 ARG HH12 H 3.512 -16.042 -7.747 1.00 . A A . 49 ARG HH12 1 1 13 14159 1 1 49 ARG HH21 H 0.093 -16.460 -7.148 1.00 . A A . 49 ARG HH21 1 1 13 14160 1 1 49 ARG HH22 H 1.417 -16.854 -8.192 1.00 . A A . 49 ARG HH22 1 1 13 14161 1 1 49 ARG N N 0.990 -11.181 -2.422 1.00 . A A . 49 ARG N 1 1 13 14162 1 1 49 ARG NE N 1.404 -15.044 -5.547 1.00 . A A . 49 ARG NE 1 1 13 14163 1 1 49 ARG NH1 N 3.160 -15.571 -6.938 1.00 . A A . 49 ARG NH1 1 1 13 14164 1 1 49 ARG NH2 N 1.061 -16.386 -7.383 1.00 . A A . 49 ARG NH2 1 1 13 14165 1 1 49 ARG O O -1.323 -10.448 -4.872 1.00 . A A . 49 ARG O 1 1 13 14166 1 1 50 CYS C C -3.132 -9.019 -3.056 1.00 . A A . 50 CYS C 1 1 13 14167 1 1 50 CYS CA C -3.193 -10.526 -2.828 1.00 . A A . 50 CYS CA 1 1 13 14168 1 1 50 CYS CB C -3.941 -10.826 -1.528 1.00 . A A . 50 CYS CB 1 1 13 14169 1 1 50 CYS H H -1.558 -11.562 -1.973 1.00 . A A . 50 CYS H 1 1 13 14170 1 1 50 CYS HA H -3.722 -10.981 -3.651 1.00 . A A . 50 CYS HA 1 1 13 14171 1 1 50 CYS HB2 H -3.621 -11.787 -1.151 1.00 . A A . 50 CYS HB2 1 1 13 14172 1 1 50 CYS HB3 H -3.704 -10.064 -0.801 1.00 . A A . 50 CYS HB3 1 1 13 14173 1 1 50 CYS HG H -6.276 -10.455 -0.573 1.00 . A A . 50 CYS HG 1 1 13 14174 1 1 50 CYS N N -1.853 -11.100 -2.785 1.00 . A A . 50 CYS N 1 1 13 14175 1 1 50 CYS O O -4.148 -8.380 -3.331 1.00 . A A . 50 CYS O 1 1 13 14176 1 1 50 CYS SG S -5.740 -10.880 -1.707 1.00 . A A . 50 CYS SG 1 1 13 14177 1 1 51 VAL C C -0.847 -6.749 -4.340 1.00 . A A . 51 VAL C 1 1 13 14178 1 1 51 VAL CA C -1.739 -7.024 -3.134 1.00 . A A . 51 VAL CA 1 1 13 14179 1 1 51 VAL CB C -1.116 -6.369 -1.888 1.00 . A A . 51 VAL CB 1 1 13 14180 1 1 51 VAL CG1 C -1.380 -4.871 -1.883 1.00 . A A . 51 VAL CG1 1 1 13 14181 1 1 51 VAL CG2 C -1.653 -7.017 -0.620 1.00 . A A . 51 VAL CG2 1 1 13 14182 1 1 51 VAL H H -1.161 -9.018 -2.720 1.00 . A A . 51 VAL H 1 1 13 14183 1 1 51 VAL HA H -2.707 -6.576 -3.305 1.00 . A A . 51 VAL HA 1 1 13 14184 1 1 51 VAL HB H -0.047 -6.523 -1.921 1.00 . A A . 51 VAL HB 1 1 13 14185 1 1 51 VAL HG11 H -2.344 -4.677 -1.437 1.00 . A A . 51 VAL HG11 1 1 13 14186 1 1 51 VAL HG12 H -0.611 -4.371 -1.312 1.00 . A A . 51 VAL HG12 1 1 13 14187 1 1 51 VAL HG13 H -1.372 -4.501 -2.898 1.00 . A A . 51 VAL HG13 1 1 13 14188 1 1 51 VAL HG21 H -1.033 -6.735 0.218 1.00 . A A . 51 VAL HG21 1 1 13 14189 1 1 51 VAL HG22 H -2.666 -6.684 -0.447 1.00 . A A . 51 VAL HG22 1 1 13 14190 1 1 51 VAL HG23 H -1.642 -8.091 -0.732 1.00 . A A . 51 VAL HG23 1 1 13 14191 1 1 51 VAL N N -1.933 -8.456 -2.940 1.00 . A A . 51 VAL N 1 1 13 14192 1 1 51 VAL O O 0.376 -6.658 -4.231 1.00 . A A . 51 VAL O 1 1 13 14193 1 1 52 PRO C C -0.163 -4.938 -6.807 1.00 . A A . 52 PRO C 1 1 13 14194 1 1 52 PRO CA C -0.754 -6.343 -6.768 1.00 . A A . 52 PRO CA 1 1 13 14195 1 1 52 PRO CB C -1.837 -6.497 -7.839 1.00 . A A . 52 PRO CB 1 1 13 14196 1 1 52 PRO CD C -2.927 -6.707 -5.722 1.00 . A A . 52 PRO CD 1 1 13 14197 1 1 52 PRO CG C -3.115 -6.211 -7.130 1.00 . A A . 52 PRO CG 1 1 13 14198 1 1 52 PRO HA H 0.029 -7.066 -6.939 1.00 . A A . 52 PRO HA 1 1 13 14199 1 1 52 PRO HB2 H -1.661 -5.789 -8.637 1.00 . A A . 52 PRO HB2 1 1 13 14200 1 1 52 PRO HB3 H -1.820 -7.502 -8.232 1.00 . A A . 52 PRO HB3 1 1 13 14201 1 1 52 PRO HD2 H -3.457 -6.074 -5.026 1.00 . A A . 52 PRO HD2 1 1 13 14202 1 1 52 PRO HD3 H -3.262 -7.730 -5.635 1.00 . A A . 52 PRO HD3 1 1 13 14203 1 1 52 PRO HG2 H -3.307 -5.149 -7.131 1.00 . A A . 52 PRO HG2 1 1 13 14204 1 1 52 PRO HG3 H -3.926 -6.741 -7.608 1.00 . A A . 52 PRO HG3 1 1 13 14205 1 1 52 PRO N N -1.472 -6.611 -5.518 1.00 . A A . 52 PRO N 1 1 13 14206 1 1 52 PRO O O 0.463 -4.544 -7.791 1.00 . A A . 52 PRO O 1 1 13 14207 1 1 53 SER C C 1.341 -2.750 -4.697 1.00 . A A . 53 SER C 1 1 13 14208 1 1 53 SER CA C 0.145 -2.823 -5.642 1.00 . A A . 53 SER CA 1 1 13 14209 1 1 53 SER CB C -0.955 -1.873 -5.164 1.00 . A A . 53 SER CB 1 1 13 14210 1 1 53 SER H H -0.872 -4.556 -4.976 1.00 . A A . 53 SER H 1 1 13 14211 1 1 53 SER HA H 0.463 -2.524 -6.629 1.00 . A A . 53 SER HA 1 1 13 14212 1 1 53 SER HB2 H -1.623 -1.658 -5.984 1.00 . A A . 53 SER HB2 1 1 13 14213 1 1 53 SER HB3 H -1.508 -2.342 -4.362 1.00 . A A . 53 SER HB3 1 1 13 14214 1 1 53 SER HG H 0.493 -0.562 -5.010 1.00 . A A . 53 SER HG 1 1 13 14215 1 1 53 SER N N -0.365 -4.186 -5.729 1.00 . A A . 53 SER N 1 1 13 14216 1 1 53 SER O O 2.390 -2.208 -5.045 1.00 . A A . 53 SER O 1 1 13 14217 1 1 53 SER OG O -0.407 -0.655 -4.689 1.00 . A A . 53 SER OG 1 1 13 14218 1 1 54 LYS C C 2.961 -4.644 -2.478 1.00 . A A . 54 LYS C 1 1 13 14219 1 1 54 LYS CA C 2.239 -3.301 -2.503 1.00 . A A . 54 LYS CA 1 1 13 14220 1 1 54 LYS CB C 1.668 -2.992 -1.117 1.00 . A A . 54 LYS CB 1 1 13 14221 1 1 54 LYS CD C 1.182 -0.539 -1.349 1.00 . A A . 54 LYS CD 1 1 13 14222 1 1 54 LYS CE C 0.150 0.424 -1.916 1.00 . A A . 54 LYS CE 1 1 13 14223 1 1 54 LYS CG C 0.591 -1.921 -1.127 1.00 . A A . 54 LYS CG 1 1 13 14224 1 1 54 LYS H H 0.315 -3.718 -3.280 1.00 . A A . 54 LYS H 1 1 13 14225 1 1 54 LYS HA H 2.946 -2.531 -2.771 1.00 . A A . 54 LYS HA 1 1 13 14226 1 1 54 LYS HB2 H 1.243 -3.896 -0.706 1.00 . A A . 54 LYS HB2 1 1 13 14227 1 1 54 LYS HB3 H 2.472 -2.659 -0.476 1.00 . A A . 54 LYS HB3 1 1 13 14228 1 1 54 LYS HD2 H 1.536 -0.153 -0.404 1.00 . A A . 54 LYS HD2 1 1 13 14229 1 1 54 LYS HD3 H 2.009 -0.617 -2.041 1.00 . A A . 54 LYS HD3 1 1 13 14230 1 1 54 LYS HE2 H -0.560 -0.136 -2.505 1.00 . A A . 54 LYS HE2 1 1 13 14231 1 1 54 LYS HE3 H -0.362 0.906 -1.097 1.00 . A A . 54 LYS HE3 1 1 13 14232 1 1 54 LYS HG2 H -0.107 -2.134 -1.923 1.00 . A A . 54 LYS HG2 1 1 13 14233 1 1 54 LYS HG3 H 0.074 -1.934 -0.179 1.00 . A A . 54 LYS HG3 1 1 13 14234 1 1 54 LYS HZ1 H 0.992 2.313 -2.212 1.00 . A A . 54 LYS HZ1 1 1 13 14235 1 1 54 LYS HZ2 H 0.131 1.731 -3.546 1.00 . A A . 54 LYS HZ2 1 1 13 14236 1 1 54 LYS HZ3 H 1.661 1.104 -3.189 1.00 . A A . 54 LYS HZ3 1 1 13 14237 1 1 54 LYS N N 1.175 -3.301 -3.499 1.00 . A A . 54 LYS N 1 1 13 14238 1 1 54 LYS NZ N 0.778 1.466 -2.776 1.00 . A A . 54 LYS NZ 1 1 13 14239 1 1 54 LYS O O 2.343 -5.696 -2.647 1.00 . A A . 54 LYS O 1 1 13 14240 1 1 55 SER C C 5.084 -6.415 -0.820 1.00 . A A . 55 SER C 1 1 13 14241 1 1 55 SER CA C 5.080 -5.816 -2.223 1.00 . A A . 55 SER CA 1 1 13 14242 1 1 55 SER CB C 6.513 -5.518 -2.666 1.00 . A A . 55 SER CB 1 1 13 14243 1 1 55 SER H H 4.709 -3.733 -2.140 1.00 . A A . 55 SER H 1 1 13 14244 1 1 55 SER HA H 4.642 -6.530 -2.905 1.00 . A A . 55 SER HA 1 1 13 14245 1 1 55 SER HB2 H 6.790 -4.527 -2.338 1.00 . A A . 55 SER HB2 1 1 13 14246 1 1 55 SER HB3 H 7.182 -6.243 -2.226 1.00 . A A . 55 SER HB3 1 1 13 14247 1 1 55 SER HG H 7.344 -6.185 -4.310 1.00 . A A . 55 SER HG 1 1 13 14248 1 1 55 SER N N 4.273 -4.602 -2.267 1.00 . A A . 55 SER N 1 1 13 14249 1 1 55 SER O O 4.580 -5.812 0.128 1.00 . A A . 55 SER O 1 1 13 14250 1 1 55 SER OG O 6.635 -5.581 -4.077 1.00 . A A . 55 SER OG 1 1 13 14251 1 1 56 LYS C C 6.301 -7.371 1.665 1.00 . A A . 56 LYS C 1 1 13 14252 1 1 56 LYS CA C 5.728 -8.291 0.592 1.00 . A A . 56 LYS CA 1 1 13 14253 1 1 56 LYS CB C 6.587 -9.552 0.475 1.00 . A A . 56 LYS CB 1 1 13 14254 1 1 56 LYS CD C 8.016 -9.497 2.540 1.00 . A A . 56 LYS CD 1 1 13 14255 1 1 56 LYS CE C 8.802 -10.455 3.422 1.00 . A A . 56 LYS CE 1 1 13 14256 1 1 56 LYS CG C 6.888 -10.209 1.811 1.00 . A A . 56 LYS CG 1 1 13 14257 1 1 56 LYS H H 6.040 -8.039 -1.487 1.00 . A A . 56 LYS H 1 1 13 14258 1 1 56 LYS HA H 4.725 -8.573 0.874 1.00 . A A . 56 LYS HA 1 1 13 14259 1 1 56 LYS HB2 H 6.070 -10.269 -0.146 1.00 . A A . 56 LYS HB2 1 1 13 14260 1 1 56 LYS HB3 H 7.525 -9.292 0.006 1.00 . A A . 56 LYS HB3 1 1 13 14261 1 1 56 LYS HD2 H 8.686 -9.064 1.813 1.00 . A A . 56 LYS HD2 1 1 13 14262 1 1 56 LYS HD3 H 7.597 -8.715 3.157 1.00 . A A . 56 LYS HD3 1 1 13 14263 1 1 56 LYS HE2 H 8.129 -10.895 4.142 1.00 . A A . 56 LYS HE2 1 1 13 14264 1 1 56 LYS HE3 H 9.222 -11.233 2.801 1.00 . A A . 56 LYS HE3 1 1 13 14265 1 1 56 LYS HG2 H 6.001 -10.177 2.426 1.00 . A A . 56 LYS HG2 1 1 13 14266 1 1 56 LYS HG3 H 7.174 -11.237 1.641 1.00 . A A . 56 LYS HG3 1 1 13 14267 1 1 56 LYS HZ1 H 9.648 -9.633 5.145 1.00 . A A . 56 LYS HZ1 1 1 13 14268 1 1 56 LYS HZ2 H 10.084 -8.834 3.720 1.00 . A A . 56 LYS HZ2 1 1 13 14269 1 1 56 LYS HZ3 H 10.776 -10.331 4.095 1.00 . A A . 56 LYS HZ3 1 1 13 14270 1 1 56 LYS N N 5.656 -7.608 -0.694 1.00 . A A . 56 LYS N 1 1 13 14271 1 1 56 LYS NZ N 9.905 -9.765 4.146 1.00 . A A . 56 LYS NZ 1 1 13 14272 1 1 56 LYS O O 5.676 -7.148 2.702 1.00 . A A . 56 LYS O 1 1 13 14273 1 1 57 GLU C C 7.189 -4.849 2.820 1.00 . A A . 57 GLU C 1 1 13 14274 1 1 57 GLU CA C 8.147 -5.942 2.353 1.00 . A A . 57 GLU CA 1 1 13 14275 1 1 57 GLU CB C 9.386 -5.311 1.716 1.00 . A A . 57 GLU CB 1 1 13 14276 1 1 57 GLU CD C 11.790 -5.615 1.000 1.00 . A A . 57 GLU CD 1 1 13 14277 1 1 57 GLU CG C 10.610 -6.212 1.742 1.00 . A A . 57 GLU CG 1 1 13 14278 1 1 57 GLU H H 7.940 -7.054 0.564 1.00 . A A . 57 GLU H 1 1 13 14279 1 1 57 GLU HA H 8.451 -6.526 3.208 1.00 . A A . 57 GLU HA 1 1 13 14280 1 1 57 GLU HB2 H 9.164 -5.069 0.687 1.00 . A A . 57 GLU HB2 1 1 13 14281 1 1 57 GLU HB3 H 9.625 -4.401 2.247 1.00 . A A . 57 GLU HB3 1 1 13 14282 1 1 57 GLU HG2 H 10.897 -6.377 2.770 1.00 . A A . 57 GLU HG2 1 1 13 14283 1 1 57 GLU HG3 H 10.355 -7.156 1.285 1.00 . A A . 57 GLU HG3 1 1 13 14284 1 1 57 GLU N N 7.492 -6.839 1.408 1.00 . A A . 57 GLU N 1 1 13 14285 1 1 57 GLU O O 7.101 -4.554 4.012 1.00 . A A . 57 GLU O 1 1 13 14286 1 1 57 GLU OE1 O 11.993 -4.387 1.097 1.00 . A A . 57 GLU OE1 1 1 13 14287 1 1 57 GLU OE2 O 12.509 -6.377 0.321 1.00 . A A . 57 GLU OE2 1 1 13 14288 1 1 58 ASP C C 4.424 -3.706 3.112 1.00 . A A . 58 ASP C 1 1 13 14289 1 1 58 ASP CA C 5.522 -3.194 2.185 1.00 . A A . 58 ASP CA 1 1 13 14290 1 1 58 ASP CB C 4.905 -2.638 0.901 1.00 . A A . 58 ASP CB 1 1 13 14291 1 1 58 ASP CG C 5.953 -2.192 -0.100 1.00 . A A . 58 ASP CG 1 1 13 14292 1 1 58 ASP H H 6.589 -4.533 0.940 1.00 . A A . 58 ASP H 1 1 13 14293 1 1 58 ASP HA H 6.059 -2.403 2.687 1.00 . A A . 58 ASP HA 1 1 13 14294 1 1 58 ASP HB2 H 4.298 -3.404 0.440 1.00 . A A . 58 ASP HB2 1 1 13 14295 1 1 58 ASP HB3 H 4.283 -1.790 1.146 1.00 . A A . 58 ASP HB3 1 1 13 14296 1 1 58 ASP N N 6.474 -4.253 1.872 1.00 . A A . 58 ASP N 1 1 13 14297 1 1 58 ASP O O 4.048 -3.035 4.074 1.00 . A A . 58 ASP O 1 1 13 14298 1 1 58 ASP OD1 O 6.788 -1.334 0.257 1.00 . A A . 58 ASP OD1 1 1 13 14299 1 1 58 ASP OD2 O 5.940 -2.703 -1.240 1.00 . A A . 58 ASP OD2 1 1 13 14300 1 1 59 CYS C C 3.229 -5.488 5.100 1.00 . A A . 59 CYS C 1 1 13 14301 1 1 59 CYS CA C 2.857 -5.497 3.621 1.00 . A A . 59 CYS CA 1 1 13 14302 1 1 59 CYS CB C 2.588 -6.930 3.159 1.00 . A A . 59 CYS CB 1 1 13 14303 1 1 59 CYS H H 4.256 -5.382 2.036 1.00 . A A . 59 CYS H 1 1 13 14304 1 1 59 CYS HA H 1.962 -4.910 3.484 1.00 . A A . 59 CYS HA 1 1 13 14305 1 1 59 CYS HB2 H 3.531 -7.440 3.026 1.00 . A A . 59 CYS HB2 1 1 13 14306 1 1 59 CYS HB3 H 2.014 -7.442 3.917 1.00 . A A . 59 CYS HB3 1 1 13 14307 1 1 59 CYS HG H 1.636 -5.837 1.062 1.00 . A A . 59 CYS HG 1 1 13 14308 1 1 59 CYS N N 3.914 -4.896 2.815 1.00 . A A . 59 CYS N 1 1 13 14309 1 1 59 CYS O O 2.424 -5.107 5.950 1.00 . A A . 59 CYS O 1 1 13 14310 1 1 59 CYS SG S 1.677 -7.045 1.602 1.00 . A A . 59 CYS SG 1 1 13 14311 1 1 60 ILE C C 4.962 -4.554 7.389 1.00 . A A . 60 ILE C 1 1 13 14312 1 1 60 ILE CA C 4.931 -5.950 6.776 1.00 . A A . 60 ILE CA 1 1 13 14313 1 1 60 ILE CB C 6.338 -6.569 6.866 1.00 . A A . 60 ILE CB 1 1 13 14314 1 1 60 ILE CD1 C 7.682 -8.476 5.848 1.00 . A A . 60 ILE CD1 1 1 13 14315 1 1 60 ILE CG1 C 6.326 -7.998 6.320 1.00 . A A . 60 ILE CG1 1 1 13 14316 1 1 60 ILE CG2 C 6.835 -6.548 8.303 1.00 . A A . 60 ILE CG2 1 1 13 14317 1 1 60 ILE H H 5.049 -6.200 4.678 1.00 . A A . 60 ILE H 1 1 13 14318 1 1 60 ILE HA H 4.251 -6.567 7.347 1.00 . A A . 60 ILE HA 1 1 13 14319 1 1 60 ILE HB H 7.009 -5.969 6.270 1.00 . A A . 60 ILE HB 1 1 13 14320 1 1 60 ILE HD11 H 7.552 -9.237 5.092 1.00 . A A . 60 ILE HD11 1 1 13 14321 1 1 60 ILE HD12 H 8.232 -7.645 5.432 1.00 . A A . 60 ILE HD12 1 1 13 14322 1 1 60 ILE HD13 H 8.229 -8.889 6.683 1.00 . A A . 60 ILE HD13 1 1 13 14323 1 1 60 ILE HG12 H 5.990 -8.669 7.095 1.00 . A A . 60 ILE HG12 1 1 13 14324 1 1 60 ILE HG13 H 5.645 -8.050 5.484 1.00 . A A . 60 ILE HG13 1 1 13 14325 1 1 60 ILE HG21 H 7.901 -6.374 8.313 1.00 . A A . 60 ILE HG21 1 1 13 14326 1 1 60 ILE HG22 H 6.337 -5.758 8.845 1.00 . A A . 60 ILE HG22 1 1 13 14327 1 1 60 ILE HG23 H 6.621 -7.497 8.772 1.00 . A A . 60 ILE HG23 1 1 13 14328 1 1 60 ILE N N 4.453 -5.909 5.400 1.00 . A A . 60 ILE N 1 1 13 14329 1 1 60 ILE O O 4.291 -4.287 8.386 1.00 . A A . 60 ILE O 1 1 13 14330 1 1 61 ALA C C 4.489 -1.713 7.599 1.00 . A A . 61 ALA C 1 1 13 14331 1 1 61 ALA CA C 5.859 -2.295 7.267 1.00 . A A . 61 ALA CA 1 1 13 14332 1 1 61 ALA CB C 6.566 -1.429 6.235 1.00 . A A . 61 ALA CB 1 1 13 14333 1 1 61 ALA H H 6.253 -3.938 5.993 1.00 . A A . 61 ALA H 1 1 13 14334 1 1 61 ALA HA H 6.461 -2.307 8.164 1.00 . A A . 61 ALA HA 1 1 13 14335 1 1 61 ALA HB1 H 6.419 -0.387 6.479 1.00 . A A . 61 ALA HB1 1 1 13 14336 1 1 61 ALA HB2 H 7.622 -1.655 6.238 1.00 . A A . 61 ALA HB2 1 1 13 14337 1 1 61 ALA HB3 H 6.157 -1.630 5.256 1.00 . A A . 61 ALA HB3 1 1 13 14338 1 1 61 ALA N N 5.743 -3.665 6.784 1.00 . A A . 61 ALA N 1 1 13 14339 1 1 61 ALA O O 4.336 -0.978 8.575 1.00 . A A . 61 ALA O 1 1 13 14340 1 1 62 ARG C C 1.497 -2.221 8.199 1.00 . A A . 62 ARG C 1 1 13 14341 1 1 62 ARG CA C 2.139 -1.553 6.987 1.00 . A A . 62 ARG CA 1 1 13 14342 1 1 62 ARG CB C 1.287 -1.805 5.742 1.00 . A A . 62 ARG CB 1 1 13 14343 1 1 62 ARG CD C 0.667 0.613 5.451 1.00 . A A . 62 ARG CD 1 1 13 14344 1 1 62 ARG CG C 0.149 -0.812 5.571 1.00 . A A . 62 ARG CG 1 1 13 14345 1 1 62 ARG CZ C 2.518 1.808 4.361 1.00 . A A . 62 ARG CZ 1 1 13 14346 1 1 62 ARG H H 3.680 -2.634 6.019 1.00 . A A . 62 ARG H 1 1 13 14347 1 1 62 ARG HA H 2.195 -0.489 7.165 1.00 . A A . 62 ARG HA 1 1 13 14348 1 1 62 ARG HB2 H 1.920 -1.747 4.868 1.00 . A A . 62 ARG HB2 1 1 13 14349 1 1 62 ARG HB3 H 0.865 -2.796 5.804 1.00 . A A . 62 ARG HB3 1 1 13 14350 1 1 62 ARG HD2 H -0.138 1.246 5.107 1.00 . A A . 62 ARG HD2 1 1 13 14351 1 1 62 ARG HD3 H 0.996 0.945 6.424 1.00 . A A . 62 ARG HD3 1 1 13 14352 1 1 62 ARG HE H 1.991 -0.075 3.970 1.00 . A A . 62 ARG HE 1 1 13 14353 1 1 62 ARG HG2 H -0.401 -1.060 4.675 1.00 . A A . 62 ARG HG2 1 1 13 14354 1 1 62 ARG HG3 H -0.505 -0.878 6.427 1.00 . A A . 62 ARG HG3 1 1 13 14355 1 1 62 ARG HH11 H 1.508 2.883 5.742 1.00 . A A . 62 ARG HH11 1 1 13 14356 1 1 62 ARG HH12 H 2.816 3.713 4.967 1.00 . A A . 62 ARG HH12 1 1 13 14357 1 1 62 ARG HH21 H 3.715 1.008 2.942 1.00 . A A . 62 ARG HH21 1 1 13 14358 1 1 62 ARG HH22 H 4.070 2.647 3.373 1.00 . A A . 62 ARG HH22 1 1 13 14359 1 1 62 ARG N N 3.496 -2.045 6.781 1.00 . A A . 62 ARG N 1 1 13 14360 1 1 62 ARG NE N 1.782 0.713 4.513 1.00 . A A . 62 ARG NE 1 1 13 14361 1 1 62 ARG NH1 N 2.259 2.891 5.082 1.00 . A A . 62 ARG NH1 1 1 13 14362 1 1 62 ARG NH2 N 3.516 1.822 3.487 1.00 . A A . 62 ARG NH2 1 1 13 14363 1 1 62 ARG O O 0.722 -1.599 8.926 1.00 . A A . 62 ARG O 1 1 13 14364 1 1 63 TYR C C 1.569 -3.542 10.854 1.00 . A A . 63 TYR C 1 1 13 14365 1 1 63 TYR CA C 1.277 -4.245 9.532 1.00 . A A . 63 TYR CA 1 1 13 14366 1 1 63 TYR CB C 1.859 -5.660 9.555 1.00 . A A . 63 TYR CB 1 1 13 14367 1 1 63 TYR CD1 C 0.241 -7.063 10.893 1.00 . A A . 63 TYR CD1 1 1 13 14368 1 1 63 TYR CD2 C 2.370 -6.580 11.850 1.00 . A A . 63 TYR CD2 1 1 13 14369 1 1 63 TYR CE1 C -0.106 -7.785 12.019 1.00 . A A . 63 TYR CE1 1 1 13 14370 1 1 63 TYR CE2 C 2.032 -7.300 12.979 1.00 . A A . 63 TYR CE2 1 1 13 14371 1 1 63 TYR CG C 1.483 -6.449 10.789 1.00 . A A . 63 TYR CG 1 1 13 14372 1 1 63 TYR CZ C 0.792 -7.901 13.059 1.00 . A A . 63 TYR CZ 1 1 13 14373 1 1 63 TYR H H 2.447 -3.933 7.796 1.00 . A A . 63 TYR H 1 1 13 14374 1 1 63 TYR HA H 0.207 -4.308 9.399 1.00 . A A . 63 TYR HA 1 1 13 14375 1 1 63 TYR HB2 H 1.501 -6.202 8.693 1.00 . A A . 63 TYR HB2 1 1 13 14376 1 1 63 TYR HB3 H 2.936 -5.600 9.514 1.00 . A A . 63 TYR HB3 1 1 13 14377 1 1 63 TYR HD1 H -0.461 -6.970 10.077 1.00 . A A . 63 TYR HD1 1 1 13 14378 1 1 63 TYR HD2 H 3.340 -6.108 11.784 1.00 . A A . 63 TYR HD2 1 1 13 14379 1 1 63 TYR HE1 H -1.077 -8.255 12.082 1.00 . A A . 63 TYR HE1 1 1 13 14380 1 1 63 TYR HE2 H 2.735 -7.391 13.794 1.00 . A A . 63 TYR HE2 1 1 13 14381 1 1 63 TYR HH H 0.746 -9.527 14.084 1.00 . A A . 63 TYR HH 1 1 13 14382 1 1 63 TYR N N 1.824 -3.491 8.410 1.00 . A A . 63 TYR N 1 1 13 14383 1 1 63 TYR O O 0.718 -3.484 11.742 1.00 . A A . 63 TYR O 1 1 13 14384 1 1 63 TYR OH O 0.451 -8.618 14.182 1.00 . A A . 63 TYR OH 1 1 13 14385 1 1 64 LYS C C 2.119 -1.306 12.623 1.00 . A A . 64 LYS C 1 1 13 14386 1 1 64 LYS CA C 3.186 -2.306 12.190 1.00 . A A . 64 LYS CA 1 1 13 14387 1 1 64 LYS CB C 4.516 -1.585 11.964 1.00 . A A . 64 LYS CB 1 1 13 14388 1 1 64 LYS CD C 6.151 -2.851 10.539 1.00 . A A . 64 LYS CD 1 1 13 14389 1 1 64 LYS CE C 7.120 -4.024 10.518 1.00 . A A . 64 LYS CE 1 1 13 14390 1 1 64 LYS CG C 5.718 -2.513 11.956 1.00 . A A . 64 LYS CG 1 1 13 14391 1 1 64 LYS H H 3.415 -3.087 10.236 1.00 . A A . 64 LYS H 1 1 13 14392 1 1 64 LYS HA H 3.312 -3.040 12.972 1.00 . A A . 64 LYS HA 1 1 13 14393 1 1 64 LYS HB2 H 4.477 -1.072 11.015 1.00 . A A . 64 LYS HB2 1 1 13 14394 1 1 64 LYS HB3 H 4.655 -0.857 12.751 1.00 . A A . 64 LYS HB3 1 1 13 14395 1 1 64 LYS HD2 H 5.279 -3.109 9.957 1.00 . A A . 64 LYS HD2 1 1 13 14396 1 1 64 LYS HD3 H 6.635 -1.988 10.104 1.00 . A A . 64 LYS HD3 1 1 13 14397 1 1 64 LYS HE2 H 7.415 -4.211 9.497 1.00 . A A . 64 LYS HE2 1 1 13 14398 1 1 64 LYS HE3 H 7.991 -3.765 11.103 1.00 . A A . 64 LYS HE3 1 1 13 14399 1 1 64 LYS HG2 H 6.538 -2.030 12.466 1.00 . A A . 64 LYS HG2 1 1 13 14400 1 1 64 LYS HG3 H 5.459 -3.427 12.472 1.00 . A A . 64 LYS HG3 1 1 13 14401 1 1 64 LYS HZ1 H 6.471 -5.199 12.118 1.00 . A A . 64 LYS HZ1 1 1 13 14402 1 1 64 LYS HZ2 H 7.072 -6.091 10.813 1.00 . A A . 64 LYS HZ2 1 1 13 14403 1 1 64 LYS HZ3 H 5.541 -5.377 10.716 1.00 . A A . 64 LYS HZ3 1 1 13 14404 1 1 64 LYS N N 2.779 -3.008 10.979 1.00 . A A . 64 LYS N 1 1 13 14405 1 1 64 LYS NZ N 6.508 -5.259 11.080 1.00 . A A . 64 LYS NZ 1 1 13 14406 1 1 64 LYS O O 1.888 -1.106 13.817 1.00 . A A . 64 LYS O 1 1 13 14407 1 1 65 LEU C C -0.890 -0.390 12.268 1.00 . A A . 65 LEU C 1 1 13 14408 1 1 65 LEU CA C 0.427 0.300 11.928 1.00 . A A . 65 LEU CA 1 1 13 14409 1 1 65 LEU CB C 0.235 1.228 10.727 1.00 . A A . 65 LEU CB 1 1 13 14410 1 1 65 LEU CD1 C 2.259 1.238 9.248 1.00 . A A . 65 LEU CD1 1 1 13 14411 1 1 65 LEU CD2 C 1.059 3.378 9.737 1.00 . A A . 65 LEU CD2 1 1 13 14412 1 1 65 LEU CG C 1.467 2.019 10.286 1.00 . A A . 65 LEU CG 1 1 13 14413 1 1 65 LEU H H 1.699 -0.880 10.716 1.00 . A A . 65 LEU H 1 1 13 14414 1 1 65 LEU HA H 0.742 0.886 12.778 1.00 . A A . 65 LEU HA 1 1 13 14415 1 1 65 LEU HB2 H -0.087 0.625 9.892 1.00 . A A . 65 LEU HB2 1 1 13 14416 1 1 65 LEU HB3 H -0.542 1.936 10.978 1.00 . A A . 65 LEU HB3 1 1 13 14417 1 1 65 LEU HD11 H 1.595 0.906 8.464 1.00 . A A . 65 LEU HD11 1 1 13 14418 1 1 65 LEU HD12 H 2.720 0.381 9.717 1.00 . A A . 65 LEU HD12 1 1 13 14419 1 1 65 LEU HD13 H 3.024 1.874 8.827 1.00 . A A . 65 LEU HD13 1 1 13 14420 1 1 65 LEU HD21 H 1.923 4.025 9.703 1.00 . A A . 65 LEU HD21 1 1 13 14421 1 1 65 LEU HD22 H 0.308 3.815 10.378 1.00 . A A . 65 LEU HD22 1 1 13 14422 1 1 65 LEU HD23 H 0.659 3.259 8.741 1.00 . A A . 65 LEU HD23 1 1 13 14423 1 1 65 LEU HG H 2.108 2.181 11.141 1.00 . A A . 65 LEU HG 1 1 13 14424 1 1 65 LEU N N 1.471 -0.680 11.647 1.00 . A A . 65 LEU N 1 1 13 14425 1 1 65 LEU O O -1.665 0.099 13.091 1.00 . A A . 65 LEU O 1 1 13 14426 1 1 66 LEU C C -2.403 -2.820 13.296 1.00 . A A . 66 LEU C 1 1 13 14427 1 1 66 LEU CA C -2.359 -2.289 11.867 1.00 . A A . 66 LEU CA 1 1 13 14428 1 1 66 LEU CB C -2.461 -3.451 10.877 1.00 . A A . 66 LEU CB 1 1 13 14429 1 1 66 LEU CD1 C -1.997 -2.703 8.529 1.00 . A A . 66 LEU CD1 1 1 13 14430 1 1 66 LEU CD2 C -3.859 -4.311 8.982 1.00 . A A . 66 LEU CD2 1 1 13 14431 1 1 66 LEU CG C -3.077 -3.121 9.516 1.00 . A A . 66 LEU CG 1 1 13 14432 1 1 66 LEU H H -0.482 -1.869 10.986 1.00 . A A . 66 LEU H 1 1 13 14433 1 1 66 LEU HA H -3.197 -1.624 11.717 1.00 . A A . 66 LEU HA 1 1 13 14434 1 1 66 LEU HB2 H -1.465 -3.827 10.706 1.00 . A A . 66 LEU HB2 1 1 13 14435 1 1 66 LEU HB3 H -3.063 -4.223 11.334 1.00 . A A . 66 LEU HB3 1 1 13 14436 1 1 66 LEU HD11 H -1.314 -3.524 8.375 1.00 . A A . 66 LEU HD11 1 1 13 14437 1 1 66 LEU HD12 H -1.458 -1.854 8.923 1.00 . A A . 66 LEU HD12 1 1 13 14438 1 1 66 LEU HD13 H -2.455 -2.433 7.589 1.00 . A A . 66 LEU HD13 1 1 13 14439 1 1 66 LEU HD21 H -4.766 -4.432 9.555 1.00 . A A . 66 LEU HD21 1 1 13 14440 1 1 66 LEU HD22 H -3.257 -5.205 9.068 1.00 . A A . 66 LEU HD22 1 1 13 14441 1 1 66 LEU HD23 H -4.107 -4.143 7.945 1.00 . A A . 66 LEU HD23 1 1 13 14442 1 1 66 LEU HG H -3.763 -2.292 9.630 1.00 . A A . 66 LEU HG 1 1 13 14443 1 1 66 LEU N N -1.137 -1.529 11.631 1.00 . A A . 66 LEU N 1 1 13 14444 1 1 66 LEU O O -3.478 -3.005 13.868 1.00 . A A . 66 LEU O 1 1 13 14445 1 1 67 VAL C C -1.127 -2.424 16.244 1.00 . A A . 67 VAL C 1 1 13 14446 1 1 67 VAL CA C -1.132 -3.566 15.233 1.00 . A A . 67 VAL CA 1 1 13 14447 1 1 67 VAL CB C 0.138 -4.415 15.429 1.00 . A A . 67 VAL CB 1 1 13 14448 1 1 67 VAL CG1 C 0.051 -5.701 14.620 1.00 . A A . 67 VAL CG1 1 1 13 14449 1 1 67 VAL CG2 C 1.376 -3.618 15.046 1.00 . A A . 67 VAL CG2 1 1 13 14450 1 1 67 VAL H H -0.406 -2.893 13.362 1.00 . A A . 67 VAL H 1 1 13 14451 1 1 67 VAL HA H -1.991 -4.194 15.418 1.00 . A A . 67 VAL HA 1 1 13 14452 1 1 67 VAL HB H 0.214 -4.678 16.473 1.00 . A A . 67 VAL HB 1 1 13 14453 1 1 67 VAL HG11 H 0.603 -5.584 13.699 1.00 . A A . 67 VAL HG11 1 1 13 14454 1 1 67 VAL HG12 H 0.470 -6.516 15.192 1.00 . A A . 67 VAL HG12 1 1 13 14455 1 1 67 VAL HG13 H -0.984 -5.914 14.394 1.00 . A A . 67 VAL HG13 1 1 13 14456 1 1 67 VAL HG21 H 1.366 -3.428 13.983 1.00 . A A . 67 VAL HG21 1 1 13 14457 1 1 67 VAL HG22 H 1.379 -2.678 15.579 1.00 . A A . 67 VAL HG22 1 1 13 14458 1 1 67 VAL HG23 H 2.261 -4.180 15.303 1.00 . A A . 67 VAL HG23 1 1 13 14459 1 1 67 VAL N N -1.228 -3.060 13.869 1.00 . A A . 67 VAL N 1 1 13 14460 1 1 67 VAL O O -1.669 -2.551 17.342 1.00 . A A . 67 VAL O 1 1 13 14461 1 1 68 SER C C -1.825 0.308 17.168 1.00 . A A . 68 SER C 1 1 13 14462 1 1 68 SER CA C -0.433 -0.144 16.739 1.00 . A A . 68 SER CA 1 1 13 14463 1 1 68 SER CB C 0.293 1.002 16.033 1.00 . A A . 68 SER CB 1 1 13 14464 1 1 68 SER H H -0.098 -1.269 14.977 1.00 . A A . 68 SER H 1 1 13 14465 1 1 68 SER HA H 0.128 -0.427 17.618 1.00 . A A . 68 SER HA 1 1 13 14466 1 1 68 SER HB2 H 1.318 0.717 15.849 1.00 . A A . 68 SER HB2 1 1 13 14467 1 1 68 SER HB3 H -0.197 1.210 15.092 1.00 . A A . 68 SER HB3 1 1 13 14468 1 1 68 SER HG H -0.626 2.457 16.968 1.00 . A A . 68 SER HG 1 1 13 14469 1 1 68 SER N N -0.511 -1.309 15.865 1.00 . A A . 68 SER N 1 1 13 14470 1 1 68 SER O O -2.052 0.640 18.331 1.00 . A A . 68 SER O 1 1 13 14471 1 1 68 SER OG O 0.281 2.178 16.824 1.00 . A A . 68 SER OG 1 1 13 14472 1 1 69 GLY C C -5.123 0.153 15.544 1.00 . A A . 69 GLY C 1 1 13 14473 1 1 69 GLY CA C -4.115 0.731 16.517 1.00 . A A . 69 GLY CA 1 1 13 14474 1 1 69 GLY H H -2.518 0.043 15.309 1.00 . A A . 69 GLY H 1 1 13 14475 1 1 69 GLY HA2 H -4.367 0.407 17.515 1.00 . A A . 69 GLY HA2 1 1 13 14476 1 1 69 GLY HA3 H -4.169 1.809 16.474 1.00 . A A . 69 GLY HA3 1 1 13 14477 1 1 69 GLY N N -2.756 0.318 16.219 1.00 . A A . 69 GLY N 1 1 13 14478 1 1 69 GLY O O -5.533 0.803 14.582 1.00 . A A . 69 GLY O 1 1 13 14479 1 1 70 PRO C C -7.909 -1.201 15.054 1.00 . A A . 70 PRO C 1 1 13 14480 1 1 70 PRO CA C -6.509 -1.793 14.937 1.00 . A A . 70 PRO CA 1 1 13 14481 1 1 70 PRO CB C -6.488 -3.227 15.471 1.00 . A A . 70 PRO CB 1 1 13 14482 1 1 70 PRO CD C -5.091 -1.933 16.917 1.00 . A A . 70 PRO CD 1 1 13 14483 1 1 70 PRO CG C -6.042 -3.098 16.887 1.00 . A A . 70 PRO CG 1 1 13 14484 1 1 70 PRO HA H -6.202 -1.788 13.901 1.00 . A A . 70 PRO HA 1 1 13 14485 1 1 70 PRO HB2 H -7.479 -3.653 15.405 1.00 . A A . 70 PRO HB2 1 1 13 14486 1 1 70 PRO HB3 H -5.796 -3.820 14.893 1.00 . A A . 70 PRO HB3 1 1 13 14487 1 1 70 PRO HD2 H -5.180 -1.398 17.851 1.00 . A A . 70 PRO HD2 1 1 13 14488 1 1 70 PRO HD3 H -4.076 -2.271 16.768 1.00 . A A . 70 PRO HD3 1 1 13 14489 1 1 70 PRO HG2 H -6.892 -2.905 17.523 1.00 . A A . 70 PRO HG2 1 1 13 14490 1 1 70 PRO HG3 H -5.538 -4.001 17.197 1.00 . A A . 70 PRO HG3 1 1 13 14491 1 1 70 PRO N N -5.538 -1.099 15.789 1.00 . A A . 70 PRO N 1 1 13 14492 1 1 70 PRO O O -8.819 -1.586 14.320 1.00 . A A . 70 PRO O 1 1 13 14493 1 1 71 SER C C -9.886 1.001 14.904 1.00 . A A . 71 SER C 1 1 13 14494 1 1 71 SER CA C -9.367 0.379 16.196 1.00 . A A . 71 SER CA 1 1 13 14495 1 1 71 SER CB C -9.252 1.451 17.282 1.00 . A A . 71 SER CB 1 1 13 14496 1 1 71 SER H H -7.311 0.001 16.536 1.00 . A A . 71 SER H 1 1 13 14497 1 1 71 SER HA H -10.063 -0.379 16.522 1.00 . A A . 71 SER HA 1 1 13 14498 1 1 71 SER HB2 H -10.239 1.798 17.546 1.00 . A A . 71 SER HB2 1 1 13 14499 1 1 71 SER HB3 H -8.774 1.028 18.153 1.00 . A A . 71 SER HB3 1 1 13 14500 1 1 71 SER HG H -8.155 3.045 17.586 1.00 . A A . 71 SER HG 1 1 13 14501 1 1 71 SER N N -8.075 -0.263 15.981 1.00 . A A . 71 SER N 1 1 13 14502 1 1 71 SER O O -11.046 0.819 14.536 1.00 . A A . 71 SER O 1 1 13 14503 1 1 71 SER OG O -8.486 2.554 16.830 1.00 . A A . 71 SER OG 1 1 13 14504 1 1 72 SER C C -9.102 1.483 11.775 1.00 . A A . 72 SER C 1 1 13 14505 1 1 72 SER CA C -9.387 2.391 12.968 1.00 . A A . 72 SER CA 1 1 13 14506 1 1 72 SER CB C -8.628 3.710 12.813 1.00 . A A . 72 SER CB 1 1 13 14507 1 1 72 SER H H -8.106 1.846 14.563 1.00 . A A . 72 SER H 1 1 13 14508 1 1 72 SER HA H -10.446 2.597 13.003 1.00 . A A . 72 SER HA 1 1 13 14509 1 1 72 SER HB2 H -7.570 3.507 12.742 1.00 . A A . 72 SER HB2 1 1 13 14510 1 1 72 SER HB3 H -8.960 4.210 11.915 1.00 . A A . 72 SER HB3 1 1 13 14511 1 1 72 SER HG H -9.732 4.400 14.276 1.00 . A A . 72 SER HG 1 1 13 14512 1 1 72 SER N N -9.017 1.737 14.218 1.00 . A A . 72 SER N 1 1 13 14513 1 1 72 SER O O -8.063 0.827 11.715 1.00 . A A . 72 SER O 1 1 13 14514 1 1 72 SER OG O -8.855 4.563 13.922 1.00 . A A . 72 SER OG 1 1 13 14515 1 1 73 GLY C C -11.098 0.608 8.768 1.00 . A A . 73 GLY C 1 1 13 14516 1 1 73 GLY CA C -9.864 0.622 9.648 1.00 . A A . 73 GLY CA 1 1 13 14517 1 1 73 GLY H H -10.842 1.997 10.929 1.00 . A A . 73 GLY H 1 1 13 14518 1 1 73 GLY HA2 H -9.029 0.996 9.075 1.00 . A A . 73 GLY HA2 1 1 13 14519 1 1 73 GLY HA3 H -9.648 -0.389 9.962 1.00 . A A . 73 GLY HA3 1 1 13 14520 1 1 73 GLY N N -10.033 1.452 10.827 1.00 . A A . 73 GLY N 1 1 13 14521 1 1 73 GLY O O -11.587 1.660 8.356 1.00 . A A . 73 GLY O 1 1 14 14522 1 1 1 GLY C C -0.170 25.664 -27.457 1.00 . A A . 1 GLY C 1 1 14 14523 1 1 1 GLY CA C -0.168 25.886 -28.957 1.00 . A A . 1 GLY CA 1 1 14 14524 1 1 1 GLY H1 H 1.245 24.415 -29.523 1.00 . A A . 1 GLY H1 1 1 14 14525 1 1 1 GLY HA2 H -0.237 26.946 -29.153 1.00 . A A . 1 GLY HA2 1 1 14 14526 1 1 1 GLY HA3 H -1.030 25.394 -29.383 1.00 . A A . 1 GLY HA3 1 1 14 14527 1 1 1 GLY N N 1.029 25.368 -29.593 1.00 . A A . 1 GLY N 1 1 14 14528 1 1 1 GLY O O -0.073 24.529 -26.991 1.00 . A A . 1 GLY O 1 1 14 14529 1 1 2 SER C C -1.460 25.823 -24.754 1.00 . A A . 2 SER C 1 1 14 14530 1 1 2 SER CA C -0.289 26.670 -25.244 1.00 . A A . 2 SER CA 1 1 14 14531 1 1 2 SER CB C -0.368 28.071 -24.634 1.00 . A A . 2 SER CB 1 1 14 14532 1 1 2 SER H H -0.354 27.628 -27.130 1.00 . A A . 2 SER H 1 1 14 14533 1 1 2 SER HA H 0.633 26.202 -24.932 1.00 . A A . 2 SER HA 1 1 14 14534 1 1 2 SER HB2 H -1.243 28.577 -25.013 1.00 . A A . 2 SER HB2 1 1 14 14535 1 1 2 SER HB3 H -0.436 27.989 -23.559 1.00 . A A . 2 SER HB3 1 1 14 14536 1 1 2 SER HG H 1.034 29.371 -24.208 1.00 . A A . 2 SER HG 1 1 14 14537 1 1 2 SER N N -0.280 26.751 -26.699 1.00 . A A . 2 SER N 1 1 14 14538 1 1 2 SER O O -2.620 26.132 -25.025 1.00 . A A . 2 SER O 1 1 14 14539 1 1 2 SER OG O 0.779 28.835 -24.962 1.00 . A A . 2 SER OG 1 1 14 14540 1 1 3 SER C C -2.688 24.357 -22.158 1.00 . A A . 3 SER C 1 1 14 14541 1 1 3 SER CA C -2.171 23.859 -23.504 1.00 . A A . 3 SER CA 1 1 14 14542 1 1 3 SER CB C -1.614 22.442 -23.357 1.00 . A A . 3 SER CB 1 1 14 14543 1 1 3 SER H H -0.203 24.560 -23.847 1.00 . A A . 3 SER H 1 1 14 14544 1 1 3 SER HA H -2.990 23.843 -24.208 1.00 . A A . 3 SER HA 1 1 14 14545 1 1 3 SER HB2 H -1.097 22.164 -24.263 1.00 . A A . 3 SER HB2 1 1 14 14546 1 1 3 SER HB3 H -0.924 22.414 -22.526 1.00 . A A . 3 SER HB3 1 1 14 14547 1 1 3 SER HG H -3.459 21.811 -23.542 1.00 . A A . 3 SER HG 1 1 14 14548 1 1 3 SER N N -1.146 24.753 -24.030 1.00 . A A . 3 SER N 1 1 14 14549 1 1 3 SER O O -3.893 24.516 -21.964 1.00 . A A . 3 SER O 1 1 14 14550 1 1 3 SER OG O -2.652 21.507 -23.119 1.00 . A A . 3 SER OG 1 1 14 14551 1 1 4 GLY C C -1.360 24.411 -18.805 1.00 . A A . 4 GLY C 1 1 14 14552 1 1 4 GLY CA C -2.149 25.077 -19.914 1.00 . A A . 4 GLY CA 1 1 14 14553 1 1 4 GLY H H -0.822 24.455 -21.442 1.00 . A A . 4 GLY H 1 1 14 14554 1 1 4 GLY HA2 H -1.985 26.144 -19.868 1.00 . A A . 4 GLY HA2 1 1 14 14555 1 1 4 GLY HA3 H -3.200 24.878 -19.762 1.00 . A A . 4 GLY HA3 1 1 14 14556 1 1 4 GLY N N -1.768 24.600 -21.230 1.00 . A A . 4 GLY N 1 1 14 14557 1 1 4 GLY O O -1.276 23.184 -18.744 1.00 . A A . 4 GLY O 1 1 14 14558 1 1 5 SER C C -0.849 23.856 -15.883 1.00 . A A . 5 SER C 1 1 14 14559 1 1 5 SER CA C 0.013 24.702 -16.816 1.00 . A A . 5 SER CA 1 1 14 14560 1 1 5 SER CB C 0.651 25.853 -16.035 1.00 . A A . 5 SER CB 1 1 14 14561 1 1 5 SER H H -0.882 26.190 -18.027 1.00 . A A . 5 SER H 1 1 14 14562 1 1 5 SER HA H 0.794 24.081 -17.228 1.00 . A A . 5 SER HA 1 1 14 14563 1 1 5 SER HB2 H 0.835 26.680 -16.704 1.00 . A A . 5 SER HB2 1 1 14 14564 1 1 5 SER HB3 H -0.020 26.167 -15.250 1.00 . A A . 5 SER HB3 1 1 14 14565 1 1 5 SER HG H 2.555 26.109 -15.650 1.00 . A A . 5 SER HG 1 1 14 14566 1 1 5 SER N N -0.779 25.221 -17.925 1.00 . A A . 5 SER N 1 1 14 14567 1 1 5 SER O O -1.571 24.385 -15.038 1.00 . A A . 5 SER O 1 1 14 14568 1 1 5 SER OG O 1.880 25.454 -15.454 1.00 . A A . 5 SER OG 1 1 14 14569 1 1 6 SER C C -0.951 21.520 -13.815 1.00 . A A . 6 SER C 1 1 14 14570 1 1 6 SER CA C -1.540 21.619 -15.219 1.00 . A A . 6 SER CA 1 1 14 14571 1 1 6 SER CB C -1.582 20.233 -15.865 1.00 . A A . 6 SER CB 1 1 14 14572 1 1 6 SER H H -0.172 22.178 -16.734 1.00 . A A . 6 SER H 1 1 14 14573 1 1 6 SER HA H -2.547 22.004 -15.147 1.00 . A A . 6 SER HA 1 1 14 14574 1 1 6 SER HB2 H -0.575 19.902 -16.067 1.00 . A A . 6 SER HB2 1 1 14 14575 1 1 6 SER HB3 H -2.061 19.538 -15.191 1.00 . A A . 6 SER HB3 1 1 14 14576 1 1 6 SER HG H -2.961 20.962 -17.051 1.00 . A A . 6 SER HG 1 1 14 14577 1 1 6 SER N N -0.766 22.539 -16.043 1.00 . A A . 6 SER N 1 1 14 14578 1 1 6 SER O O -1.636 21.765 -12.823 1.00 . A A . 6 SER O 1 1 14 14579 1 1 6 SER OG O -2.306 20.260 -17.083 1.00 . A A . 6 SER OG 1 1 14 14580 1 1 7 GLY C C 0.947 19.616 -11.918 1.00 . A A . 7 GLY C 1 1 14 14581 1 1 7 GLY CA C 0.988 21.033 -12.454 1.00 . A A . 7 GLY CA 1 1 14 14582 1 1 7 GLY H H 0.824 20.975 -14.565 1.00 . A A . 7 GLY H 1 1 14 14583 1 1 7 GLY HA2 H 2.018 21.337 -12.561 1.00 . A A . 7 GLY HA2 1 1 14 14584 1 1 7 GLY HA3 H 0.501 21.687 -11.747 1.00 . A A . 7 GLY HA3 1 1 14 14585 1 1 7 GLY N N 0.326 21.158 -13.740 1.00 . A A . 7 GLY N 1 1 14 14586 1 1 7 GLY O O 0.097 19.282 -11.092 1.00 . A A . 7 GLY O 1 1 14 14587 1 1 8 SER C C 3.098 17.170 -10.998 1.00 . A A . 8 SER C 1 1 14 14588 1 1 8 SER CA C 1.929 17.389 -11.954 1.00 . A A . 8 SER CA 1 1 14 14589 1 1 8 SER CB C 2.063 16.461 -13.163 1.00 . A A . 8 SER CB 1 1 14 14590 1 1 8 SER H H 2.517 19.105 -13.045 1.00 . A A . 8 SER H 1 1 14 14591 1 1 8 SER HA H 1.009 17.161 -11.437 1.00 . A A . 8 SER HA 1 1 14 14592 1 1 8 SER HB2 H 1.419 16.810 -13.955 1.00 . A A . 8 SER HB2 1 1 14 14593 1 1 8 SER HB3 H 3.089 16.465 -13.504 1.00 . A A . 8 SER HB3 1 1 14 14594 1 1 8 SER HG H 2.468 14.563 -12.890 1.00 . A A . 8 SER HG 1 1 14 14595 1 1 8 SER N N 1.867 18.779 -12.388 1.00 . A A . 8 SER N 1 1 14 14596 1 1 8 SER O O 3.927 18.059 -10.798 1.00 . A A . 8 SER O 1 1 14 14597 1 1 8 SER OG O 1.698 15.133 -12.829 1.00 . A A . 8 SER OG 1 1 14 14598 1 1 9 LEU C C 5.562 15.518 -10.195 1.00 . A A . 9 LEU C 1 1 14 14599 1 1 9 LEU CA C 4.224 15.642 -9.474 1.00 . A A . 9 LEU CA 1 1 14 14600 1 1 9 LEU CB C 3.899 14.335 -8.749 1.00 . A A . 9 LEU CB 1 1 14 14601 1 1 9 LEU CD1 C 3.939 15.199 -6.396 1.00 . A A . 9 LEU CD1 1 1 14 14602 1 1 9 LEU CD2 C 1.796 15.190 -7.686 1.00 . A A . 9 LEU CD2 1 1 14 14603 1 1 9 LEU CG C 3.113 14.469 -7.444 1.00 . A A . 9 LEU CG 1 1 14 14604 1 1 9 LEU H H 2.468 15.313 -10.608 1.00 . A A . 9 LEU H 1 1 14 14605 1 1 9 LEU HA H 4.293 16.439 -8.748 1.00 . A A . 9 LEU HA 1 1 14 14606 1 1 9 LEU HB2 H 3.320 13.720 -9.421 1.00 . A A . 9 LEU HB2 1 1 14 14607 1 1 9 LEU HB3 H 4.833 13.841 -8.525 1.00 . A A . 9 LEU HB3 1 1 14 14608 1 1 9 LEU HD11 H 4.322 14.489 -5.680 1.00 . A A . 9 LEU HD11 1 1 14 14609 1 1 9 LEU HD12 H 3.318 15.923 -5.889 1.00 . A A . 9 LEU HD12 1 1 14 14610 1 1 9 LEU HD13 H 4.763 15.707 -6.877 1.00 . A A . 9 LEU HD13 1 1 14 14611 1 1 9 LEU HD21 H 1.020 14.466 -7.885 1.00 . A A . 9 LEU HD21 1 1 14 14612 1 1 9 LEU HD22 H 1.898 15.851 -8.534 1.00 . A A . 9 LEU HD22 1 1 14 14613 1 1 9 LEU HD23 H 1.535 15.766 -6.810 1.00 . A A . 9 LEU HD23 1 1 14 14614 1 1 9 LEU HG H 2.890 13.482 -7.063 1.00 . A A . 9 LEU HG 1 1 14 14615 1 1 9 LEU N N 3.157 15.980 -10.409 1.00 . A A . 9 LEU N 1 1 14 14616 1 1 9 LEU O O 5.629 15.613 -11.421 1.00 . A A . 9 LEU O 1 1 14 14617 1 1 10 ARG C C 8.362 13.694 -10.087 1.00 . A A . 10 ARG C 1 1 14 14618 1 1 10 ARG CA C 7.961 15.163 -9.993 1.00 . A A . 10 ARG CA 1 1 14 14619 1 1 10 ARG CB C 8.980 15.927 -9.145 1.00 . A A . 10 ARG CB 1 1 14 14620 1 1 10 ARG CD C 9.540 18.231 -8.313 1.00 . A A . 10 ARG CD 1 1 14 14621 1 1 10 ARG CG C 9.089 17.400 -9.503 1.00 . A A . 10 ARG CG 1 1 14 14622 1 1 10 ARG CZ C 11.641 18.916 -7.234 1.00 . A A . 10 ARG CZ 1 1 14 14623 1 1 10 ARG H H 6.508 15.236 -8.456 1.00 . A A . 10 ARG H 1 1 14 14624 1 1 10 ARG HA H 7.946 15.584 -10.987 1.00 . A A . 10 ARG HA 1 1 14 14625 1 1 10 ARG HB2 H 8.693 15.852 -8.106 1.00 . A A . 10 ARG HB2 1 1 14 14626 1 1 10 ARG HB3 H 9.951 15.474 -9.275 1.00 . A A . 10 ARG HB3 1 1 14 14627 1 1 10 ARG HD2 H 9.114 19.219 -8.399 1.00 . A A . 10 ARG HD2 1 1 14 14628 1 1 10 ARG HD3 H 9.183 17.762 -7.408 1.00 . A A . 10 ARG HD3 1 1 14 14629 1 1 10 ARG HE H 11.514 17.982 -8.992 1.00 . A A . 10 ARG HE 1 1 14 14630 1 1 10 ARG HG2 H 9.808 17.514 -10.301 1.00 . A A . 10 ARG HG2 1 1 14 14631 1 1 10 ARG HG3 H 8.123 17.753 -9.833 1.00 . A A . 10 ARG HG3 1 1 14 14632 1 1 10 ARG HH11 H 9.966 19.368 -6.198 1.00 . A A . 10 ARG HH11 1 1 14 14633 1 1 10 ARG HH12 H 11.454 19.845 -5.449 1.00 . A A . 10 ARG HH12 1 1 14 14634 1 1 10 ARG HH21 H 13.479 18.605 -8.015 1.00 . A A . 10 ARG HH21 1 1 14 14635 1 1 10 ARG HH22 H 13.451 19.411 -6.484 1.00 . A A . 10 ARG HH22 1 1 14 14636 1 1 10 ARG N N 6.625 15.302 -9.427 1.00 . A A . 10 ARG N 1 1 14 14637 1 1 10 ARG NE N 10.995 18.346 -8.246 1.00 . A A . 10 ARG NE 1 1 14 14638 1 1 10 ARG NH1 N 10.965 19.418 -6.210 1.00 . A A . 10 ARG NH1 1 1 14 14639 1 1 10 ARG NH2 N 12.966 18.982 -7.245 1.00 . A A . 10 ARG NH2 1 1 14 14640 1 1 10 ARG O O 8.141 12.918 -9.157 1.00 . A A . 10 ARG O 1 1 14 14641 1 1 11 LYS C C 10.625 11.625 -10.609 1.00 . A A . 11 LYS C 1 1 14 14642 1 1 11 LYS CA C 9.383 11.942 -11.435 1.00 . A A . 11 LYS CA 1 1 14 14643 1 1 11 LYS CB C 9.670 11.704 -12.919 1.00 . A A . 11 LYS CB 1 1 14 14644 1 1 11 LYS CD C 8.846 10.702 -15.069 1.00 . A A . 11 LYS CD 1 1 14 14645 1 1 11 LYS CE C 8.950 11.806 -16.110 1.00 . A A . 11 LYS CE 1 1 14 14646 1 1 11 LYS CG C 8.454 11.254 -13.709 1.00 . A A . 11 LYS CG 1 1 14 14647 1 1 11 LYS H H 9.099 13.982 -11.923 1.00 . A A . 11 LYS H 1 1 14 14648 1 1 11 LYS HA H 8.582 11.289 -11.123 1.00 . A A . 11 LYS HA 1 1 14 14649 1 1 11 LYS HB2 H 10.036 12.623 -13.354 1.00 . A A . 11 LYS HB2 1 1 14 14650 1 1 11 LYS HB3 H 10.433 10.944 -13.008 1.00 . A A . 11 LYS HB3 1 1 14 14651 1 1 11 LYS HD2 H 9.803 10.209 -14.986 1.00 . A A . 11 LYS HD2 1 1 14 14652 1 1 11 LYS HD3 H 8.098 9.988 -15.388 1.00 . A A . 11 LYS HD3 1 1 14 14653 1 1 11 LYS HE2 H 8.241 12.581 -15.866 1.00 . A A . 11 LYS HE2 1 1 14 14654 1 1 11 LYS HE3 H 9.951 12.212 -16.086 1.00 . A A . 11 LYS HE3 1 1 14 14655 1 1 11 LYS HG2 H 7.940 10.483 -13.154 1.00 . A A . 11 LYS HG2 1 1 14 14656 1 1 11 LYS HG3 H 7.794 12.099 -13.850 1.00 . A A . 11 LYS HG3 1 1 14 14657 1 1 11 LYS HZ1 H 9.551 11.208 -18.020 1.00 . A A . 11 LYS HZ1 1 1 14 14658 1 1 11 LYS HZ2 H 8.039 11.966 -17.983 1.00 . A A . 11 LYS HZ2 1 1 14 14659 1 1 11 LYS HZ3 H 8.201 10.374 -17.434 1.00 . A A . 11 LYS HZ3 1 1 14 14660 1 1 11 LYS N N 8.951 13.318 -11.217 1.00 . A A . 11 LYS N 1 1 14 14661 1 1 11 LYS NZ N 8.665 11.303 -17.483 1.00 . A A . 11 LYS NZ 1 1 14 14662 1 1 11 LYS O O 11.751 11.771 -11.084 1.00 . A A . 11 LYS O 1 1 14 14663 1 1 12 GLU C C 11.040 9.963 -7.335 1.00 . A A . 12 GLU C 1 1 14 14664 1 1 12 GLU CA C 11.517 10.853 -8.480 1.00 . A A . 12 GLU CA 1 1 14 14665 1 1 12 GLU CB C 12.156 12.125 -7.919 1.00 . A A . 12 GLU CB 1 1 14 14666 1 1 12 GLU CD C 14.559 11.582 -7.362 1.00 . A A . 12 GLU CD 1 1 14 14667 1 1 12 GLU CG C 13.171 11.862 -6.820 1.00 . A A . 12 GLU CG 1 1 14 14668 1 1 12 GLU H H 9.492 11.096 -9.049 1.00 . A A . 12 GLU H 1 1 14 14669 1 1 12 GLU HA H 12.254 10.314 -9.055 1.00 . A A . 12 GLU HA 1 1 14 14670 1 1 12 GLU HB2 H 12.653 12.648 -8.723 1.00 . A A . 12 GLU HB2 1 1 14 14671 1 1 12 GLU HB3 H 11.378 12.757 -7.517 1.00 . A A . 12 GLU HB3 1 1 14 14672 1 1 12 GLU HG2 H 13.221 12.729 -6.178 1.00 . A A . 12 GLU HG2 1 1 14 14673 1 1 12 GLU HG3 H 12.846 11.008 -6.244 1.00 . A A . 12 GLU HG3 1 1 14 14674 1 1 12 GLU N N 10.413 11.191 -9.371 1.00 . A A . 12 GLU N 1 1 14 14675 1 1 12 GLU O O 10.255 10.391 -6.488 1.00 . A A . 12 GLU O 1 1 14 14676 1 1 12 GLU OE1 O 14.694 10.673 -8.208 1.00 . A A . 12 GLU OE1 1 1 14 14677 1 1 12 GLU OE2 O 15.511 12.272 -6.940 1.00 . A A . 12 GLU OE2 1 1 14 14678 1 1 13 ARG C C 11.332 8.378 -4.893 1.00 . A A . 13 ARG C 1 1 14 14679 1 1 13 ARG CA C 11.141 7.773 -6.280 1.00 . A A . 13 ARG CA 1 1 14 14680 1 1 13 ARG CB C 11.967 6.491 -6.407 1.00 . A A . 13 ARG CB 1 1 14 14681 1 1 13 ARG CD C 12.812 4.451 -5.207 1.00 . A A . 13 ARG CD 1 1 14 14682 1 1 13 ARG CG C 11.697 5.481 -5.304 1.00 . A A . 13 ARG CG 1 1 14 14683 1 1 13 ARG CZ C 13.694 2.608 -6.574 1.00 . A A . 13 ARG CZ 1 1 14 14684 1 1 13 ARG H H 12.141 8.442 -8.021 1.00 . A A . 13 ARG H 1 1 14 14685 1 1 13 ARG HA H 10.097 7.532 -6.414 1.00 . A A . 13 ARG HA 1 1 14 14686 1 1 13 ARG HB2 H 11.743 6.025 -7.355 1.00 . A A . 13 ARG HB2 1 1 14 14687 1 1 13 ARG HB3 H 13.015 6.749 -6.380 1.00 . A A . 13 ARG HB3 1 1 14 14688 1 1 13 ARG HD2 H 13.760 4.956 -5.315 1.00 . A A . 13 ARG HD2 1 1 14 14689 1 1 13 ARG HD3 H 12.764 3.980 -4.237 1.00 . A A . 13 ARG HD3 1 1 14 14690 1 1 13 ARG HE H 11.843 3.341 -6.706 1.00 . A A . 13 ARG HE 1 1 14 14691 1 1 13 ARG HG2 H 11.620 6.002 -4.362 1.00 . A A . 13 ARG HG2 1 1 14 14692 1 1 13 ARG HG3 H 10.767 4.973 -5.514 1.00 . A A . 13 ARG HG3 1 1 14 14693 1 1 13 ARG HH11 H 15.002 3.381 -5.243 1.00 . A A . 13 ARG HH11 1 1 14 14694 1 1 13 ARG HH12 H 15.611 2.081 -6.214 1.00 . A A . 13 ARG HH12 1 1 14 14695 1 1 13 ARG HH21 H 12.633 1.629 -7.990 1.00 . A A . 13 ARG HH21 1 1 14 14696 1 1 13 ARG HH22 H 14.263 1.086 -7.776 1.00 . A A . 13 ARG HH22 1 1 14 14697 1 1 13 ARG N N 11.519 8.724 -7.318 1.00 . A A . 13 ARG N 1 1 14 14698 1 1 13 ARG NE N 12.701 3.425 -6.240 1.00 . A A . 13 ARG NE 1 1 14 14699 1 1 13 ARG NH1 N 14.865 2.698 -5.961 1.00 . A A . 13 ARG NH1 1 1 14 14700 1 1 13 ARG NH2 N 13.515 1.699 -7.525 1.00 . A A . 13 ARG NH2 1 1 14 14701 1 1 13 ARG O O 10.474 8.241 -4.021 1.00 . A A . 13 ARG O 1 1 14 14702 1 1 14 ALA C C 11.525 10.334 -2.819 1.00 . A A . 14 ALA C 1 1 14 14703 1 1 14 ALA CA C 12.765 9.676 -3.415 1.00 . A A . 14 ALA CA 1 1 14 14704 1 1 14 ALA CB C 13.880 10.698 -3.579 1.00 . A A . 14 ALA CB 1 1 14 14705 1 1 14 ALA H H 13.108 9.123 -5.429 1.00 . A A . 14 ALA H 1 1 14 14706 1 1 14 ALA HA H 13.112 8.907 -2.740 1.00 . A A . 14 ALA HA 1 1 14 14707 1 1 14 ALA HB1 H 13.557 11.649 -3.180 1.00 . A A . 14 ALA HB1 1 1 14 14708 1 1 14 ALA HB2 H 14.757 10.363 -3.045 1.00 . A A . 14 ALA HB2 1 1 14 14709 1 1 14 ALA HB3 H 14.116 10.808 -4.627 1.00 . A A . 14 ALA HB3 1 1 14 14710 1 1 14 ALA N N 12.463 9.048 -4.695 1.00 . A A . 14 ALA N 1 1 14 14711 1 1 14 ALA O O 11.089 9.980 -1.723 1.00 . A A . 14 ALA O 1 1 14 14712 1 1 15 ARG C C 8.694 11.019 -2.640 1.00 . A A . 15 ARG C 1 1 14 14713 1 1 15 ARG CA C 9.773 12.001 -3.089 1.00 . A A . 15 ARG CA 1 1 14 14714 1 1 15 ARG CB C 9.229 12.900 -4.201 1.00 . A A . 15 ARG CB 1 1 14 14715 1 1 15 ARG CD C 11.267 14.297 -4.658 1.00 . A A . 15 ARG CD 1 1 14 14716 1 1 15 ARG CG C 9.819 14.300 -4.194 1.00 . A A . 15 ARG CG 1 1 14 14717 1 1 15 ARG CZ C 13.466 14.234 -3.559 1.00 . A A . 15 ARG CZ 1 1 14 14718 1 1 15 ARG H H 11.356 11.530 -4.413 1.00 . A A . 15 ARG H 1 1 14 14719 1 1 15 ARG HA H 10.056 12.615 -2.248 1.00 . A A . 15 ARG HA 1 1 14 14720 1 1 15 ARG HB2 H 9.448 12.445 -5.156 1.00 . A A . 15 ARG HB2 1 1 14 14721 1 1 15 ARG HB3 H 8.158 12.983 -4.088 1.00 . A A . 15 ARG HB3 1 1 14 14722 1 1 15 ARG HD2 H 11.366 13.607 -5.482 1.00 . A A . 15 ARG HD2 1 1 14 14723 1 1 15 ARG HD3 H 11.528 15.292 -4.988 1.00 . A A . 15 ARG HD3 1 1 14 14724 1 1 15 ARG HE H 11.819 13.347 -2.866 1.00 . A A . 15 ARG HE 1 1 14 14725 1 1 15 ARG HG2 H 9.242 14.927 -4.859 1.00 . A A . 15 ARG HG2 1 1 14 14726 1 1 15 ARG HG3 H 9.771 14.696 -3.191 1.00 . A A . 15 ARG HG3 1 1 14 14727 1 1 15 ARG HH11 H 13.407 15.283 -5.285 1.00 . A A . 15 ARG HH11 1 1 14 14728 1 1 15 ARG HH12 H 14.951 15.231 -4.500 1.00 . A A . 15 ARG HH12 1 1 14 14729 1 1 15 ARG HH21 H 13.847 13.271 -1.823 1.00 . A A . 15 ARG HH21 1 1 14 14730 1 1 15 ARG HH22 H 15.200 14.086 -2.532 1.00 . A A . 15 ARG HH22 1 1 14 14731 1 1 15 ARG N N 10.962 11.292 -3.547 1.00 . A A . 15 ARG N 1 1 14 14732 1 1 15 ARG NE N 12.182 13.896 -3.592 1.00 . A A . 15 ARG NE 1 1 14 14733 1 1 15 ARG NH1 N 13.984 14.976 -4.528 1.00 . A A . 15 ARG NH1 1 1 14 14734 1 1 15 ARG NH2 N 14.234 13.831 -2.556 1.00 . A A . 15 ARG NH2 1 1 14 14735 1 1 15 ARG O O 8.104 11.175 -1.572 1.00 . A A . 15 ARG O 1 1 14 14736 1 1 16 SER C C 8.003 7.921 -2.243 1.00 . A A . 16 SER C 1 1 14 14737 1 1 16 SER CA C 7.432 9.002 -3.156 1.00 . A A . 16 SER CA 1 1 14 14738 1 1 16 SER CB C 6.900 8.370 -4.443 1.00 . A A . 16 SER CB 1 1 14 14739 1 1 16 SER H H 8.947 9.937 -4.303 1.00 . A A . 16 SER H 1 1 14 14740 1 1 16 SER HA H 6.619 9.496 -2.644 1.00 . A A . 16 SER HA 1 1 14 14741 1 1 16 SER HB2 H 6.077 7.714 -4.205 1.00 . A A . 16 SER HB2 1 1 14 14742 1 1 16 SER HB3 H 6.558 9.149 -5.109 1.00 . A A . 16 SER HB3 1 1 14 14743 1 1 16 SER HG H 8.766 8.015 -4.924 1.00 . A A . 16 SER HG 1 1 14 14744 1 1 16 SER N N 8.442 10.007 -3.465 1.00 . A A . 16 SER N 1 1 14 14745 1 1 16 SER O O 7.844 6.728 -2.501 1.00 . A A . 16 SER O 1 1 14 14746 1 1 16 SER OG O 7.908 7.620 -5.097 1.00 . A A . 16 SER OG 1 1 14 14747 1 1 17 ALA C C 8.209 6.476 0.354 1.00 . A A . 17 ALA C 1 1 14 14748 1 1 17 ALA CA C 9.261 7.418 -0.222 1.00 . A A . 17 ALA CA 1 1 14 14749 1 1 17 ALA CB C 9.957 8.180 0.896 1.00 . A A . 17 ALA CB 1 1 14 14750 1 1 17 ALA H H 8.761 9.312 -1.023 1.00 . A A . 17 ALA H 1 1 14 14751 1 1 17 ALA HA H 10.005 6.834 -0.744 1.00 . A A . 17 ALA HA 1 1 14 14752 1 1 17 ALA HB1 H 10.956 7.789 1.029 1.00 . A A . 17 ALA HB1 1 1 14 14753 1 1 17 ALA HB2 H 10.012 9.227 0.638 1.00 . A A . 17 ALA HB2 1 1 14 14754 1 1 17 ALA HB3 H 9.399 8.063 1.813 1.00 . A A . 17 ALA HB3 1 1 14 14755 1 1 17 ALA N N 8.668 8.348 -1.174 1.00 . A A . 17 ALA N 1 1 14 14756 1 1 17 ALA O O 8.404 5.262 0.391 1.00 . A A . 17 ALA O 1 1 14 14757 1 1 18 GLU C C 4.676 6.604 0.725 1.00 . A A . 18 GLU C 1 1 14 14758 1 1 18 GLU CA C 6.011 6.254 1.376 1.00 . A A . 18 GLU CA 1 1 14 14759 1 1 18 GLU CB C 5.930 6.482 2.886 1.00 . A A . 18 GLU CB 1 1 14 14760 1 1 18 GLU CD C 6.348 4.270 4.033 1.00 . A A . 18 GLU CD 1 1 14 14761 1 1 18 GLU CG C 6.908 5.636 3.684 1.00 . A A . 18 GLU CG 1 1 14 14762 1 1 18 GLU H H 6.996 8.018 0.744 1.00 . A A . 18 GLU H 1 1 14 14763 1 1 18 GLU HA H 6.226 5.212 1.190 1.00 . A A . 18 GLU HA 1 1 14 14764 1 1 18 GLU HB2 H 6.134 7.522 3.093 1.00 . A A . 18 GLU HB2 1 1 14 14765 1 1 18 GLU HB3 H 4.929 6.248 3.220 1.00 . A A . 18 GLU HB3 1 1 14 14766 1 1 18 GLU HG2 H 7.806 5.500 3.100 1.00 . A A . 18 GLU HG2 1 1 14 14767 1 1 18 GLU HG3 H 7.150 6.154 4.599 1.00 . A A . 18 GLU HG3 1 1 14 14768 1 1 18 GLU N N 7.093 7.044 0.801 1.00 . A A . 18 GLU N 1 1 14 14769 1 1 18 GLU O O 4.106 7.663 0.985 1.00 . A A . 18 GLU O 1 1 14 14770 1 1 18 GLU OE1 O 5.108 4.120 4.035 1.00 . A A . 18 GLU OE1 1 1 14 14771 1 1 18 GLU OE2 O 7.150 3.352 4.304 1.00 . A A . 18 GLU OE2 1 1 14 14772 1 1 19 GLU C C 1.751 5.393 0.016 1.00 . A A . 19 GLU C 1 1 14 14773 1 1 19 GLU CA C 2.918 5.921 -0.813 1.00 . A A . 19 GLU CA 1 1 14 14774 1 1 19 GLU CB C 2.935 5.239 -2.183 1.00 . A A . 19 GLU CB 1 1 14 14775 1 1 19 GLU CD C 3.218 7.008 -3.963 1.00 . A A . 19 GLU CD 1 1 14 14776 1 1 19 GLU CG C 3.879 5.893 -3.177 1.00 . A A . 19 GLU CG 1 1 14 14777 1 1 19 GLU H H 4.686 4.881 -0.290 1.00 . A A . 19 GLU H 1 1 14 14778 1 1 19 GLU HA H 2.792 6.984 -0.953 1.00 . A A . 19 GLU HA 1 1 14 14779 1 1 19 GLU HB2 H 3.235 4.209 -2.055 1.00 . A A . 19 GLU HB2 1 1 14 14780 1 1 19 GLU HB3 H 1.937 5.264 -2.596 1.00 . A A . 19 GLU HB3 1 1 14 14781 1 1 19 GLU HG2 H 4.721 6.303 -2.639 1.00 . A A . 19 GLU HG2 1 1 14 14782 1 1 19 GLU HG3 H 4.229 5.141 -3.870 1.00 . A A . 19 GLU HG3 1 1 14 14783 1 1 19 GLU N N 4.184 5.706 -0.124 1.00 . A A . 19 GLU N 1 1 14 14784 1 1 19 GLU O O 1.894 4.471 0.819 1.00 . A A . 19 GLU O 1 1 14 14785 1 1 19 GLU OE1 O 3.115 8.132 -3.428 1.00 . A A . 19 GLU OE1 1 1 14 14786 1 1 19 GLU OE2 O 2.804 6.757 -5.114 1.00 . A A . 19 GLU OE2 1 1 14 14787 1 1 20 PRO C C -1.159 4.227 0.108 1.00 . A A . 20 PRO C 1 1 14 14788 1 1 20 PRO CA C -0.649 5.598 0.538 1.00 . A A . 20 PRO CA 1 1 14 14789 1 1 20 PRO CB C -1.655 6.687 0.155 1.00 . A A . 20 PRO CB 1 1 14 14790 1 1 20 PRO CD C 0.322 7.096 -1.124 1.00 . A A . 20 PRO CD 1 1 14 14791 1 1 20 PRO CG C -1.177 7.199 -1.159 1.00 . A A . 20 PRO CG 1 1 14 14792 1 1 20 PRO HA H -0.497 5.606 1.607 1.00 . A A . 20 PRO HA 1 1 14 14793 1 1 20 PRO HB2 H -2.643 6.255 0.077 1.00 . A A . 20 PRO HB2 1 1 14 14794 1 1 20 PRO HB3 H -1.653 7.463 0.906 1.00 . A A . 20 PRO HB3 1 1 14 14795 1 1 20 PRO HD2 H 0.708 6.859 -2.104 1.00 . A A . 20 PRO HD2 1 1 14 14796 1 1 20 PRO HD3 H 0.755 8.016 -0.758 1.00 . A A . 20 PRO HD3 1 1 14 14797 1 1 20 PRO HG2 H -1.576 6.591 -1.957 1.00 . A A . 20 PRO HG2 1 1 14 14798 1 1 20 PRO HG3 H -1.479 8.229 -1.283 1.00 . A A . 20 PRO HG3 1 1 14 14799 1 1 20 PRO N N 0.566 5.991 -0.182 1.00 . A A . 20 PRO N 1 1 14 14800 1 1 20 PRO O O -0.593 3.595 -0.784 1.00 . A A . 20 PRO O 1 1 14 14801 1 1 21 TRP C C -4.278 2.624 0.020 1.00 . A A . 21 TRP C 1 1 14 14802 1 1 21 TRP CA C -2.817 2.475 0.431 1.00 . A A . 21 TRP CA 1 1 14 14803 1 1 21 TRP CB C -2.705 1.535 1.632 1.00 . A A . 21 TRP CB 1 1 14 14804 1 1 21 TRP CD1 C -0.176 1.660 2.024 1.00 . A A . 21 TRP CD1 1 1 14 14805 1 1 21 TRP CD2 C -0.970 -0.421 1.797 1.00 . A A . 21 TRP CD2 1 1 14 14806 1 1 21 TRP CE2 C 0.421 -0.491 2.006 1.00 . A A . 21 TRP CE2 1 1 14 14807 1 1 21 TRP CE3 C -1.687 -1.609 1.629 1.00 . A A . 21 TRP CE3 1 1 14 14808 1 1 21 TRP CG C -1.331 0.964 1.813 1.00 . A A . 21 TRP CG 1 1 14 14809 1 1 21 TRP CH2 C 0.380 -2.850 1.881 1.00 . A A . 21 TRP CH2 1 1 14 14810 1 1 21 TRP CZ2 C 1.107 -1.702 2.049 1.00 . A A . 21 TRP CZ2 1 1 14 14811 1 1 21 TRP CZ3 C -1.005 -2.810 1.672 1.00 . A A . 21 TRP CZ3 1 1 14 14812 1 1 21 TRP H H -2.638 4.323 1.450 1.00 . A A . 21 TRP H 1 1 14 14813 1 1 21 TRP HA H -2.264 2.056 -0.396 1.00 . A A . 21 TRP HA 1 1 14 14814 1 1 21 TRP HB2 H -2.962 2.076 2.530 1.00 . A A . 21 TRP HB2 1 1 14 14815 1 1 21 TRP HB3 H -3.394 0.713 1.501 1.00 . A A . 21 TRP HB3 1 1 14 14816 1 1 21 TRP HD1 H -0.117 2.736 2.086 1.00 . A A . 21 TRP HD1 1 1 14 14817 1 1 21 TRP HE1 H 1.815 1.049 2.296 1.00 . A A . 21 TRP HE1 1 1 14 14818 1 1 21 TRP HE3 H -2.754 -1.599 1.467 1.00 . A A . 21 TRP HE3 1 1 14 14819 1 1 21 TRP HH2 H 0.872 -3.810 1.907 1.00 . A A . 21 TRP HH2 1 1 14 14820 1 1 21 TRP HZ2 H 2.174 -1.750 2.210 1.00 . A A . 21 TRP HZ2 1 1 14 14821 1 1 21 TRP HZ3 H -1.542 -3.739 1.543 1.00 . A A . 21 TRP HZ3 1 1 14 14822 1 1 21 TRP N N -2.231 3.773 0.748 1.00 . A A . 21 TRP N 1 1 14 14823 1 1 21 TRP NE1 N 0.882 0.791 2.140 1.00 . A A . 21 TRP NE1 1 1 14 14824 1 1 21 TRP O O -5.137 2.935 0.846 1.00 . A A . 21 TRP O 1 1 14 14825 1 1 22 THR C C -6.897 1.733 -0.914 1.00 . A A . 22 THR C 1 1 14 14826 1 1 22 THR CA C -5.912 2.510 -1.780 1.00 . A A . 22 THR CA 1 1 14 14827 1 1 22 THR CB C -6.002 1.994 -3.229 1.00 . A A . 22 THR CB 1 1 14 14828 1 1 22 THR CG2 C -4.718 2.289 -3.990 1.00 . A A . 22 THR CG2 1 1 14 14829 1 1 22 THR H H -3.827 2.155 -1.870 1.00 . A A . 22 THR H 1 1 14 14830 1 1 22 THR HA H -6.187 3.554 -1.774 1.00 . A A . 22 THR HA 1 1 14 14831 1 1 22 THR HB H -6.820 2.497 -3.724 1.00 . A A . 22 THR HB 1 1 14 14832 1 1 22 THR HG1 H -5.414 0.111 -3.214 1.00 . A A . 22 THR HG1 1 1 14 14833 1 1 22 THR HG21 H -4.211 3.124 -3.529 1.00 . A A . 22 THR HG21 1 1 14 14834 1 1 22 THR HG22 H -4.955 2.533 -5.015 1.00 . A A . 22 THR HG22 1 1 14 14835 1 1 22 THR HG23 H -4.077 1.421 -3.964 1.00 . A A . 22 THR HG23 1 1 14 14836 1 1 22 THR N N -4.554 2.400 -1.261 1.00 . A A . 22 THR N 1 1 14 14837 1 1 22 THR O O -6.504 1.071 0.046 1.00 . A A . 22 THR O 1 1 14 14838 1 1 22 THR OG1 O -6.250 0.584 -3.232 1.00 . A A . 22 THR OG1 1 1 14 14839 1 1 23 GLN C C -9.158 -0.379 -0.766 1.00 . A A . 23 GLN C 1 1 14 14840 1 1 23 GLN CA C -9.218 1.124 -0.513 1.00 . A A . 23 GLN CA 1 1 14 14841 1 1 23 GLN CB C -10.597 1.663 -0.896 1.00 . A A . 23 GLN CB 1 1 14 14842 1 1 23 GLN CD C -12.236 1.683 -2.819 1.00 . A A . 23 GLN CD 1 1 14 14843 1 1 23 GLN CG C -10.788 1.835 -2.394 1.00 . A A . 23 GLN CG 1 1 14 14844 1 1 23 GLN H H -8.427 2.363 -2.035 1.00 . A A . 23 GLN H 1 1 14 14845 1 1 23 GLN HA H -9.050 1.306 0.538 1.00 . A A . 23 GLN HA 1 1 14 14846 1 1 23 GLN HB2 H -11.351 0.979 -0.535 1.00 . A A . 23 GLN HB2 1 1 14 14847 1 1 23 GLN HB3 H -10.739 2.624 -0.424 1.00 . A A . 23 GLN HB3 1 1 14 14848 1 1 23 GLN HE21 H -11.911 -0.208 -3.340 1.00 . A A . 23 GLN HE21 1 1 14 14849 1 1 23 GLN HE22 H -13.522 0.369 -3.575 1.00 . A A . 23 GLN HE22 1 1 14 14850 1 1 23 GLN HG2 H -10.448 2.820 -2.677 1.00 . A A . 23 GLN HG2 1 1 14 14851 1 1 23 GLN HG3 H -10.198 1.090 -2.907 1.00 . A A . 23 GLN HG3 1 1 14 14852 1 1 23 GLN N N -8.177 1.819 -1.260 1.00 . A A . 23 GLN N 1 1 14 14853 1 1 23 GLN NE2 N -12.593 0.495 -3.293 1.00 . A A . 23 GLN NE2 1 1 14 14854 1 1 23 GLN O O -9.374 -1.180 0.143 1.00 . A A . 23 GLN O 1 1 14 14855 1 1 23 GLN OE1 O -13.025 2.624 -2.723 1.00 . A A . 23 GLN OE1 1 1 14 14856 1 1 24 ASN C C -7.522 -2.803 -1.793 1.00 . A A . 24 ASN C 1 1 14 14857 1 1 24 ASN CA C -8.776 -2.161 -2.379 1.00 . A A . 24 ASN CA 1 1 14 14858 1 1 24 ASN CB C -8.773 -2.308 -3.902 1.00 . A A . 24 ASN CB 1 1 14 14859 1 1 24 ASN CG C -9.279 -3.664 -4.353 1.00 . A A . 24 ASN CG 1 1 14 14860 1 1 24 ASN H H -8.702 -0.069 -2.687 1.00 . A A . 24 ASN H 1 1 14 14861 1 1 24 ASN HA H -9.644 -2.664 -1.980 1.00 . A A . 24 ASN HA 1 1 14 14862 1 1 24 ASN HB2 H -9.409 -1.547 -4.332 1.00 . A A . 24 ASN HB2 1 1 14 14863 1 1 24 ASN HB3 H -7.766 -2.179 -4.268 1.00 . A A . 24 ASN HB3 1 1 14 14864 1 1 24 ASN HD21 H -9.833 -2.902 -6.105 1.00 . A A . 24 ASN HD21 1 1 14 14865 1 1 24 ASN HD22 H -10.138 -4.589 -5.889 1.00 . A A . 24 ASN HD22 1 1 14 14866 1 1 24 ASN N N -8.864 -0.754 -2.006 1.00 . A A . 24 ASN N 1 1 14 14867 1 1 24 ASN ND2 N -9.803 -3.725 -5.572 1.00 . A A . 24 ASN ND2 1 1 14 14868 1 1 24 ASN O O -7.556 -3.941 -1.325 1.00 . A A . 24 ASN O 1 1 14 14869 1 1 24 ASN OD1 O -9.200 -4.646 -3.615 1.00 . A A . 24 ASN OD1 1 1 14 14870 1 1 25 GLN C C -5.237 -2.766 0.217 1.00 . A A . 25 GLN C 1 1 14 14871 1 1 25 GLN CA C -5.153 -2.560 -1.292 1.00 . A A . 25 GLN CA 1 1 14 14872 1 1 25 GLN CB C -4.020 -1.587 -1.624 1.00 . A A . 25 GLN CB 1 1 14 14873 1 1 25 GLN CD C -4.386 -1.861 -4.109 1.00 . A A . 25 GLN CD 1 1 14 14874 1 1 25 GLN CG C -3.377 -1.841 -2.977 1.00 . A A . 25 GLN CG 1 1 14 14875 1 1 25 GLN H H -6.455 -1.164 -2.206 1.00 . A A . 25 GLN H 1 1 14 14876 1 1 25 GLN HA H -4.948 -3.510 -1.761 1.00 . A A . 25 GLN HA 1 1 14 14877 1 1 25 GLN HB2 H -4.412 -0.581 -1.618 1.00 . A A . 25 GLN HB2 1 1 14 14878 1 1 25 GLN HB3 H -3.256 -1.672 -0.865 1.00 . A A . 25 GLN HB3 1 1 14 14879 1 1 25 GLN HE21 H -3.525 -0.271 -4.937 1.00 . A A . 25 GLN HE21 1 1 14 14880 1 1 25 GLN HE22 H -4.894 -0.907 -5.777 1.00 . A A . 25 GLN HE22 1 1 14 14881 1 1 25 GLN HG2 H -2.657 -1.060 -3.172 1.00 . A A . 25 GLN HG2 1 1 14 14882 1 1 25 GLN HG3 H -2.872 -2.795 -2.948 1.00 . A A . 25 GLN HG3 1 1 14 14883 1 1 25 GLN N N -6.418 -2.063 -1.821 1.00 . A A . 25 GLN N 1 1 14 14884 1 1 25 GLN NE2 N -4.257 -0.917 -5.034 1.00 . A A . 25 GLN NE2 1 1 14 14885 1 1 25 GLN O O -5.026 -3.872 0.714 1.00 . A A . 25 GLN O 1 1 14 14886 1 1 25 GLN OE1 O -5.273 -2.714 -4.150 1.00 . A A . 25 GLN OE1 1 1 14 14887 1 1 26 GLN C C -6.574 -2.899 2.818 1.00 . A A . 26 GLN C 1 1 14 14888 1 1 26 GLN CA C -5.656 -1.758 2.392 1.00 . A A . 26 GLN CA 1 1 14 14889 1 1 26 GLN CB C -6.182 -0.432 2.943 1.00 . A A . 26 GLN CB 1 1 14 14890 1 1 26 GLN CD C -4.864 -0.584 5.093 1.00 . A A . 26 GLN CD 1 1 14 14891 1 1 26 GLN CG C -6.227 -0.379 4.462 1.00 . A A . 26 GLN CG 1 1 14 14892 1 1 26 GLN H H -5.702 -0.841 0.485 1.00 . A A . 26 GLN H 1 1 14 14893 1 1 26 GLN HA H -4.670 -1.938 2.791 1.00 . A A . 26 GLN HA 1 1 14 14894 1 1 26 GLN HB2 H -5.544 0.367 2.595 1.00 . A A . 26 GLN HB2 1 1 14 14895 1 1 26 GLN HB3 H -7.182 -0.271 2.570 1.00 . A A . 26 GLN HB3 1 1 14 14896 1 1 26 GLN HE21 H -4.960 -2.536 4.729 1.00 . A A . 26 GLN HE21 1 1 14 14897 1 1 26 GLN HE22 H -3.524 -1.990 5.518 1.00 . A A . 26 GLN HE22 1 1 14 14898 1 1 26 GLN HG2 H -6.605 0.585 4.765 1.00 . A A . 26 GLN HG2 1 1 14 14899 1 1 26 GLN HG3 H -6.891 -1.153 4.816 1.00 . A A . 26 GLN HG3 1 1 14 14900 1 1 26 GLN N N -5.546 -1.694 0.939 1.00 . A A . 26 GLN N 1 1 14 14901 1 1 26 GLN NE2 N -4.403 -1.829 5.117 1.00 . A A . 26 GLN NE2 1 1 14 14902 1 1 26 GLN O O -6.481 -3.400 3.939 1.00 . A A . 26 GLN O 1 1 14 14903 1 1 26 GLN OE1 O -4.232 0.367 5.555 1.00 . A A . 26 GLN OE1 1 1 14 14904 1 1 27 LYS C C -7.783 -5.741 1.856 1.00 . A A . 27 LYS C 1 1 14 14905 1 1 27 LYS CA C -8.398 -4.388 2.198 1.00 . A A . 27 LYS CA 1 1 14 14906 1 1 27 LYS CB C -9.692 -4.189 1.407 1.00 . A A . 27 LYS CB 1 1 14 14907 1 1 27 LYS CD C -11.565 -5.249 0.111 1.00 . A A . 27 LYS CD 1 1 14 14908 1 1 27 LYS CE C -12.853 -5.044 0.893 1.00 . A A . 27 LYS CE 1 1 14 14909 1 1 27 LYS CG C -10.384 -5.490 1.036 1.00 . A A . 27 LYS CG 1 1 14 14910 1 1 27 LYS H H -7.489 -2.867 1.040 1.00 . A A . 27 LYS H 1 1 14 14911 1 1 27 LYS HA H -8.624 -4.365 3.253 1.00 . A A . 27 LYS HA 1 1 14 14912 1 1 27 LYS HB2 H -10.375 -3.599 1.999 1.00 . A A . 27 LYS HB2 1 1 14 14913 1 1 27 LYS HB3 H -9.465 -3.655 0.496 1.00 . A A . 27 LYS HB3 1 1 14 14914 1 1 27 LYS HD2 H -11.374 -4.367 -0.482 1.00 . A A . 27 LYS HD2 1 1 14 14915 1 1 27 LYS HD3 H -11.682 -6.104 -0.540 1.00 . A A . 27 LYS HD3 1 1 14 14916 1 1 27 LYS HE2 H -12.655 -4.378 1.719 1.00 . A A . 27 LYS HE2 1 1 14 14917 1 1 27 LYS HE3 H -13.589 -4.598 0.240 1.00 . A A . 27 LYS HE3 1 1 14 14918 1 1 27 LYS HG2 H -9.676 -6.134 0.537 1.00 . A A . 27 LYS HG2 1 1 14 14919 1 1 27 LYS HG3 H -10.737 -5.969 1.938 1.00 . A A . 27 LYS HG3 1 1 14 14920 1 1 27 LYS HZ1 H -12.632 -7.037 1.478 1.00 . A A . 27 LYS HZ1 1 1 14 14921 1 1 27 LYS HZ2 H -14.140 -6.687 0.798 1.00 . A A . 27 LYS HZ2 1 1 14 14922 1 1 27 LYS HZ3 H -13.786 -6.184 2.374 1.00 . A A . 27 LYS HZ3 1 1 14 14923 1 1 27 LYS N N -7.462 -3.305 1.917 1.00 . A A . 27 LYS N 1 1 14 14924 1 1 27 LYS NZ N -13.391 -6.328 1.423 1.00 . A A . 27 LYS NZ 1 1 14 14925 1 1 27 LYS O O -7.820 -6.673 2.660 1.00 . A A . 27 LYS O 1 1 14 14926 1 1 28 LEU C C -5.565 -7.573 1.226 1.00 . A A . 28 LEU C 1 1 14 14927 1 1 28 LEU CA C -6.592 -7.082 0.210 1.00 . A A . 28 LEU CA 1 1 14 14928 1 1 28 LEU CB C -5.922 -6.876 -1.150 1.00 . A A . 28 LEU CB 1 1 14 14929 1 1 28 LEU CD1 C -6.089 -6.357 -3.597 1.00 . A A . 28 LEU CD1 1 1 14 14930 1 1 28 LEU CD2 C -7.601 -8.069 -2.578 1.00 . A A . 28 LEU CD2 1 1 14 14931 1 1 28 LEU CG C -6.862 -6.759 -2.350 1.00 . A A . 28 LEU CG 1 1 14 14932 1 1 28 LEU H H -7.218 -5.066 0.061 1.00 . A A . 28 LEU H 1 1 14 14933 1 1 28 LEU HA H -7.367 -7.827 0.111 1.00 . A A . 28 LEU HA 1 1 14 14934 1 1 28 LEU HB2 H -5.339 -5.969 -1.097 1.00 . A A . 28 LEU HB2 1 1 14 14935 1 1 28 LEU HB3 H -5.264 -7.715 -1.324 1.00 . A A . 28 LEU HB3 1 1 14 14936 1 1 28 LEU HD11 H -6.011 -7.205 -4.261 1.00 . A A . 28 LEU HD11 1 1 14 14937 1 1 28 LEU HD12 H -5.100 -6.028 -3.316 1.00 . A A . 28 LEU HD12 1 1 14 14938 1 1 28 LEU HD13 H -6.608 -5.553 -4.098 1.00 . A A . 28 LEU HD13 1 1 14 14939 1 1 28 LEU HD21 H -8.286 -7.957 -3.406 1.00 . A A . 28 LEU HD21 1 1 14 14940 1 1 28 LEU HD22 H -8.154 -8.331 -1.687 1.00 . A A . 28 LEU HD22 1 1 14 14941 1 1 28 LEU HD23 H -6.890 -8.850 -2.803 1.00 . A A . 28 LEU HD23 1 1 14 14942 1 1 28 LEU HG H -7.596 -5.990 -2.151 1.00 . A A . 28 LEU HG 1 1 14 14943 1 1 28 LEU N N -7.217 -5.843 0.658 1.00 . A A . 28 LEU N 1 1 14 14944 1 1 28 LEU O O -5.462 -8.771 1.491 1.00 . A A . 28 LEU O 1 1 14 14945 1 1 29 LEU C C -4.424 -7.590 4.027 1.00 . A A . 29 LEU C 1 1 14 14946 1 1 29 LEU CA C -3.791 -6.976 2.782 1.00 . A A . 29 LEU CA 1 1 14 14947 1 1 29 LEU CB C -2.991 -5.729 3.165 1.00 . A A . 29 LEU CB 1 1 14 14948 1 1 29 LEU CD1 C -0.828 -6.757 3.904 1.00 . A A . 29 LEU CD1 1 1 14 14949 1 1 29 LEU CD2 C -1.527 -4.533 4.811 1.00 . A A . 29 LEU CD2 1 1 14 14950 1 1 29 LEU CG C -2.007 -5.892 4.323 1.00 . A A . 29 LEU CG 1 1 14 14951 1 1 29 LEU H H -4.937 -5.701 1.541 1.00 . A A . 29 LEU H 1 1 14 14952 1 1 29 LEU HA H -3.124 -7.700 2.338 1.00 . A A . 29 LEU HA 1 1 14 14953 1 1 29 LEU HB2 H -2.431 -5.417 2.297 1.00 . A A . 29 LEU HB2 1 1 14 14954 1 1 29 LEU HB3 H -3.696 -4.955 3.434 1.00 . A A . 29 LEU HB3 1 1 14 14955 1 1 29 LEU HD11 H -1.100 -7.799 3.984 1.00 . A A . 29 LEU HD11 1 1 14 14956 1 1 29 LEU HD12 H 0.014 -6.555 4.549 1.00 . A A . 29 LEU HD12 1 1 14 14957 1 1 29 LEU HD13 H -0.561 -6.531 2.882 1.00 . A A . 29 LEU HD13 1 1 14 14958 1 1 29 LEU HD21 H -2.375 -3.877 4.938 1.00 . A A . 29 LEU HD21 1 1 14 14959 1 1 29 LEU HD22 H -0.849 -4.109 4.084 1.00 . A A . 29 LEU HD22 1 1 14 14960 1 1 29 LEU HD23 H -1.016 -4.649 5.755 1.00 . A A . 29 LEU HD23 1 1 14 14961 1 1 29 LEU HG H -2.507 -6.386 5.145 1.00 . A A . 29 LEU HG 1 1 14 14962 1 1 29 LEU N N -4.809 -6.639 1.793 1.00 . A A . 29 LEU N 1 1 14 14963 1 1 29 LEU O O -4.087 -8.706 4.419 1.00 . A A . 29 LEU O 1 1 14 14964 1 1 30 GLU C C -6.614 -8.715 5.620 1.00 . A A . 30 GLU C 1 1 14 14965 1 1 30 GLU CA C -6.024 -7.326 5.842 1.00 . A A . 30 GLU CA 1 1 14 14966 1 1 30 GLU CB C -7.129 -6.348 6.247 1.00 . A A . 30 GLU CB 1 1 14 14967 1 1 30 GLU CD C -7.716 -3.984 6.914 1.00 . A A . 30 GLU CD 1 1 14 14968 1 1 30 GLU CG C -6.608 -4.999 6.713 1.00 . A A . 30 GLU CG 1 1 14 14969 1 1 30 GLU H H -5.569 -5.970 4.281 1.00 . A A . 30 GLU H 1 1 14 14970 1 1 30 GLU HA H -5.295 -7.380 6.637 1.00 . A A . 30 GLU HA 1 1 14 14971 1 1 30 GLU HB2 H -7.779 -6.187 5.400 1.00 . A A . 30 GLU HB2 1 1 14 14972 1 1 30 GLU HB3 H -7.702 -6.786 7.051 1.00 . A A . 30 GLU HB3 1 1 14 14973 1 1 30 GLU HG2 H -6.089 -5.132 7.650 1.00 . A A . 30 GLU HG2 1 1 14 14974 1 1 30 GLU HG3 H -5.920 -4.618 5.973 1.00 . A A . 30 GLU HG3 1 1 14 14975 1 1 30 GLU N N -5.343 -6.852 4.642 1.00 . A A . 30 GLU N 1 1 14 14976 1 1 30 GLU O O -6.346 -9.645 6.382 1.00 . A A . 30 GLU O 1 1 14 14977 1 1 30 GLU OE1 O -8.635 -4.257 7.714 1.00 . A A . 30 GLU OE1 1 1 14 14978 1 1 30 GLU OE2 O -7.663 -2.914 6.271 1.00 . A A . 30 GLU OE2 1 1 14 14979 1 1 31 LEU C C -7.022 -11.250 4.230 1.00 . A A . 31 LEU C 1 1 14 14980 1 1 31 LEU CA C -8.050 -10.124 4.249 1.00 . A A . 31 LEU CA 1 1 14 14981 1 1 31 LEU CB C -8.754 -10.038 2.893 1.00 . A A . 31 LEU CB 1 1 14 14982 1 1 31 LEU CD1 C -11.142 -10.517 3.483 1.00 . A A . 31 LEU CD1 1 1 14 14983 1 1 31 LEU CD2 C -10.243 -8.194 3.710 1.00 . A A . 31 LEU CD2 1 1 14 14984 1 1 31 LEU CG C -10.180 -9.488 2.911 1.00 . A A . 31 LEU CG 1 1 14 14985 1 1 31 LEU H H -7.596 -8.071 4.002 1.00 . A A . 31 LEU H 1 1 14 14986 1 1 31 LEU HA H -8.783 -10.334 5.013 1.00 . A A . 31 LEU HA 1 1 14 14987 1 1 31 LEU HB2 H -8.162 -9.402 2.253 1.00 . A A . 31 LEU HB2 1 1 14 14988 1 1 31 LEU HB3 H -8.787 -11.034 2.475 1.00 . A A . 31 LEU HB3 1 1 14 14989 1 1 31 LEU HD11 H -11.712 -10.962 2.681 1.00 . A A . 31 LEU HD11 1 1 14 14990 1 1 31 LEU HD12 H -11.815 -10.035 4.177 1.00 . A A . 31 LEU HD12 1 1 14 14991 1 1 31 LEU HD13 H -10.584 -11.285 3.998 1.00 . A A . 31 LEU HD13 1 1 14 14992 1 1 31 LEU HD21 H -9.654 -8.299 4.610 1.00 . A A . 31 LEU HD21 1 1 14 14993 1 1 31 LEU HD22 H -11.270 -7.984 3.974 1.00 . A A . 31 LEU HD22 1 1 14 14994 1 1 31 LEU HD23 H -9.851 -7.384 3.115 1.00 . A A . 31 LEU HD23 1 1 14 14995 1 1 31 LEU HG H -10.488 -9.271 1.897 1.00 . A A . 31 LEU HG 1 1 14 14996 1 1 31 LEU N N -7.420 -8.848 4.572 1.00 . A A . 31 LEU N 1 1 14 14997 1 1 31 LEU O O -7.287 -12.353 4.707 1.00 . A A . 31 LEU O 1 1 14 14998 1 1 32 ALA C C -4.221 -12.265 4.987 1.00 . A A . 32 ALA C 1 1 14 14999 1 1 32 ALA CA C -4.777 -11.950 3.603 1.00 . A A . 32 ALA CA 1 1 14 15000 1 1 32 ALA CB C -3.668 -11.456 2.686 1.00 . A A . 32 ALA CB 1 1 14 15001 1 1 32 ALA H H -5.696 -10.065 3.317 1.00 . A A . 32 ALA H 1 1 14 15002 1 1 32 ALA HA H -5.187 -12.854 3.177 1.00 . A A . 32 ALA HA 1 1 14 15003 1 1 32 ALA HB1 H -2.726 -11.483 3.215 1.00 . A A . 32 ALA HB1 1 1 14 15004 1 1 32 ALA HB2 H -3.611 -12.093 1.816 1.00 . A A . 32 ALA HB2 1 1 14 15005 1 1 32 ALA HB3 H -3.879 -10.443 2.379 1.00 . A A . 32 ALA HB3 1 1 14 15006 1 1 32 ALA N N -5.847 -10.963 3.679 1.00 . A A . 32 ALA N 1 1 14 15007 1 1 32 ALA O O -4.183 -13.423 5.404 1.00 . A A . 32 ALA O 1 1 14 15008 1 1 33 LEU C C -3.997 -12.462 7.812 1.00 . A A . 33 LEU C 1 1 14 15009 1 1 33 LEU CA C -3.234 -11.393 7.035 1.00 . A A . 33 LEU CA 1 1 14 15010 1 1 33 LEU CB C -3.277 -10.066 7.794 1.00 . A A . 33 LEU CB 1 1 14 15011 1 1 33 LEU CD1 C -0.909 -9.692 8.527 1.00 . A A . 33 LEU CD1 1 1 14 15012 1 1 33 LEU CD2 C -1.605 -9.092 6.201 1.00 . A A . 33 LEU CD2 1 1 14 15013 1 1 33 LEU CG C -2.043 -9.174 7.656 1.00 . A A . 33 LEU CG 1 1 14 15014 1 1 33 LEU H H -3.846 -10.328 5.312 1.00 . A A . 33 LEU H 1 1 14 15015 1 1 33 LEU HA H -2.206 -11.706 6.931 1.00 . A A . 33 LEU HA 1 1 14 15016 1 1 33 LEU HB2 H -4.129 -9.509 7.438 1.00 . A A . 33 LEU HB2 1 1 14 15017 1 1 33 LEU HB3 H -3.408 -10.290 8.844 1.00 . A A . 33 LEU HB3 1 1 14 15018 1 1 33 LEU HD11 H 0.035 -9.351 8.130 1.00 . A A . 33 LEU HD11 1 1 14 15019 1 1 33 LEU HD12 H -0.927 -10.772 8.536 1.00 . A A . 33 LEU HD12 1 1 14 15020 1 1 33 LEU HD13 H -1.032 -9.322 9.535 1.00 . A A . 33 LEU HD13 1 1 14 15021 1 1 33 LEU HD21 H -2.282 -8.449 5.658 1.00 . A A . 33 LEU HD21 1 1 14 15022 1 1 33 LEU HD22 H -1.618 -10.080 5.765 1.00 . A A . 33 LEU HD22 1 1 14 15023 1 1 33 LEU HD23 H -0.604 -8.688 6.149 1.00 . A A . 33 LEU HD23 1 1 14 15024 1 1 33 LEU HG H -2.289 -8.175 7.989 1.00 . A A . 33 LEU HG 1 1 14 15025 1 1 33 LEU N N -3.790 -11.227 5.697 1.00 . A A . 33 LEU N 1 1 14 15026 1 1 33 LEU O O -3.447 -13.101 8.709 1.00 . A A . 33 LEU O 1 1 14 15027 1 1 34 GLN C C -5.793 -15.046 7.613 1.00 . A A . 34 GLN C 1 1 14 15028 1 1 34 GLN CA C -6.102 -13.643 8.125 1.00 . A A . 34 GLN CA 1 1 14 15029 1 1 34 GLN CB C -7.581 -13.321 7.907 1.00 . A A . 34 GLN CB 1 1 14 15030 1 1 34 GLN CD C -9.375 -11.738 8.717 1.00 . A A . 34 GLN CD 1 1 14 15031 1 1 34 GLN CG C -7.946 -11.882 8.234 1.00 . A A . 34 GLN CG 1 1 14 15032 1 1 34 GLN H H -5.646 -12.110 6.738 1.00 . A A . 34 GLN H 1 1 14 15033 1 1 34 GLN HA H -5.886 -13.603 9.182 1.00 . A A . 34 GLN HA 1 1 14 15034 1 1 34 GLN HB2 H -7.829 -13.507 6.872 1.00 . A A . 34 GLN HB2 1 1 14 15035 1 1 34 GLN HB3 H -8.174 -13.971 8.533 1.00 . A A . 34 GLN HB3 1 1 14 15036 1 1 34 GLN HE21 H -9.957 -11.167 6.904 1.00 . A A . 34 GLN HE21 1 1 14 15037 1 1 34 GLN HE22 H -11.199 -11.240 8.103 1.00 . A A . 34 GLN HE22 1 1 14 15038 1 1 34 GLN HG2 H -7.283 -11.523 9.007 1.00 . A A . 34 GLN HG2 1 1 14 15039 1 1 34 GLN HG3 H -7.819 -11.281 7.345 1.00 . A A . 34 GLN HG3 1 1 14 15040 1 1 34 GLN N N -5.265 -12.650 7.461 1.00 . A A . 34 GLN N 1 1 14 15041 1 1 34 GLN NE2 N -10.268 -11.341 7.818 1.00 . A A . 34 GLN NE2 1 1 14 15042 1 1 34 GLN O O -5.632 -15.980 8.397 1.00 . A A . 34 GLN O 1 1 14 15043 1 1 34 GLN OE1 O -9.675 -11.980 9.887 1.00 . A A . 34 GLN OE1 1 1 14 15044 1 1 35 GLN C C -3.963 -16.861 5.882 1.00 . A A . 35 GLN C 1 1 14 15045 1 1 35 GLN CA C -5.424 -16.474 5.677 1.00 . A A . 35 GLN CA 1 1 14 15046 1 1 35 GLN CB C -5.749 -16.433 4.183 1.00 . A A . 35 GLN CB 1 1 14 15047 1 1 35 GLN CD C -7.540 -16.394 2.402 1.00 . A A . 35 GLN CD 1 1 14 15048 1 1 35 GLN CG C -7.235 -16.530 3.881 1.00 . A A . 35 GLN CG 1 1 14 15049 1 1 35 GLN H H -5.851 -14.401 5.721 1.00 . A A . 35 GLN H 1 1 14 15050 1 1 35 GLN HA H -6.049 -17.215 6.152 1.00 . A A . 35 GLN HA 1 1 14 15051 1 1 35 GLN HB2 H -5.379 -15.506 3.772 1.00 . A A . 35 GLN HB2 1 1 14 15052 1 1 35 GLN HB3 H -5.250 -17.259 3.696 1.00 . A A . 35 GLN HB3 1 1 14 15053 1 1 35 GLN HE21 H -6.633 -14.625 2.353 1.00 . A A . 35 GLN HE21 1 1 14 15054 1 1 35 GLN HE22 H -7.297 -15.170 0.854 1.00 . A A . 35 GLN HE22 1 1 14 15055 1 1 35 GLN HG2 H -7.597 -17.489 4.220 1.00 . A A . 35 GLN HG2 1 1 14 15056 1 1 35 GLN HG3 H -7.750 -15.744 4.414 1.00 . A A . 35 GLN HG3 1 1 14 15057 1 1 35 GLN N N -5.712 -15.184 6.293 1.00 . A A . 35 GLN N 1 1 14 15058 1 1 35 GLN NE2 N -7.114 -15.284 1.809 1.00 . A A . 35 GLN NE2 1 1 14 15059 1 1 35 GLN O O -3.656 -17.999 6.237 1.00 . A A . 35 GLN O 1 1 14 15060 1 1 35 GLN OE1 O -8.152 -17.276 1.798 1.00 . A A . 35 GLN OE1 1 1 14 15061 1 1 36 TYR C C -1.108 -15.484 7.080 1.00 . A A . 36 TYR C 1 1 14 15062 1 1 36 TYR CA C -1.638 -16.149 5.813 1.00 . A A . 36 TYR CA 1 1 14 15063 1 1 36 TYR CB C -0.874 -15.628 4.594 1.00 . A A . 36 TYR CB 1 1 14 15064 1 1 36 TYR CD1 C -2.698 -15.040 2.949 1.00 . A A . 36 TYR CD1 1 1 14 15065 1 1 36 TYR CD2 C -1.212 -16.818 2.392 1.00 . A A . 36 TYR CD2 1 1 14 15066 1 1 36 TYR CE1 C -3.372 -15.223 1.757 1.00 . A A . 36 TYR CE1 1 1 14 15067 1 1 36 TYR CE2 C -1.879 -17.008 1.197 1.00 . A A . 36 TYR CE2 1 1 14 15068 1 1 36 TYR CG C -1.608 -15.832 3.287 1.00 . A A . 36 TYR CG 1 1 14 15069 1 1 36 TYR CZ C -2.958 -16.208 0.884 1.00 . A A . 36 TYR CZ 1 1 14 15070 1 1 36 TYR H H -3.373 -15.020 5.375 1.00 . A A . 36 TYR H 1 1 14 15071 1 1 36 TYR HA H -1.488 -17.215 5.890 1.00 . A A . 36 TYR HA 1 1 14 15072 1 1 36 TYR HB2 H -0.698 -14.570 4.712 1.00 . A A . 36 TYR HB2 1 1 14 15073 1 1 36 TYR HB3 H 0.074 -16.141 4.526 1.00 . A A . 36 TYR HB3 1 1 14 15074 1 1 36 TYR HD1 H -3.019 -14.269 3.634 1.00 . A A . 36 TYR HD1 1 1 14 15075 1 1 36 TYR HD2 H -0.366 -17.443 2.641 1.00 . A A . 36 TYR HD2 1 1 14 15076 1 1 36 TYR HE1 H -4.217 -14.597 1.511 1.00 . A A . 36 TYR HE1 1 1 14 15077 1 1 36 TYR HE2 H -1.555 -17.779 0.514 1.00 . A A . 36 TYR HE2 1 1 14 15078 1 1 36 TYR HH H -4.572 -16.415 -0.140 1.00 . A A . 36 TYR HH 1 1 14 15079 1 1 36 TYR N N -3.067 -15.907 5.656 1.00 . A A . 36 TYR N 1 1 14 15080 1 1 36 TYR O O -0.769 -14.300 7.096 1.00 . A A . 36 TYR O 1 1 14 15081 1 1 36 TYR OH O -3.626 -16.395 -0.304 1.00 . A A . 36 TYR OH 1 1 14 15082 1 1 37 PRO C C 0.950 -15.487 9.446 1.00 . A A . 37 PRO C 1 1 14 15083 1 1 37 PRO CA C -0.548 -15.773 9.462 1.00 . A A . 37 PRO CA 1 1 14 15084 1 1 37 PRO CB C -0.863 -16.924 10.420 1.00 . A A . 37 PRO CB 1 1 14 15085 1 1 37 PRO CD C -1.424 -17.682 8.223 1.00 . A A . 37 PRO CD 1 1 14 15086 1 1 37 PRO CG C -0.896 -18.137 9.555 1.00 . A A . 37 PRO CG 1 1 14 15087 1 1 37 PRO HA H -1.079 -14.886 9.776 1.00 . A A . 37 PRO HA 1 1 14 15088 1 1 37 PRO HB2 H -0.087 -16.994 11.170 1.00 . A A . 37 PRO HB2 1 1 14 15089 1 1 37 PRO HB3 H -1.817 -16.752 10.895 1.00 . A A . 37 PRO HB3 1 1 14 15090 1 1 37 PRO HD2 H -0.959 -18.239 7.423 1.00 . A A . 37 PRO HD2 1 1 14 15091 1 1 37 PRO HD3 H -2.498 -17.789 8.186 1.00 . A A . 37 PRO HD3 1 1 14 15092 1 1 37 PRO HG2 H 0.101 -18.538 9.447 1.00 . A A . 37 PRO HG2 1 1 14 15093 1 1 37 PRO HG3 H -1.555 -18.877 9.986 1.00 . A A . 37 PRO HG3 1 1 14 15094 1 1 37 PRO N N -1.036 -16.263 8.169 1.00 . A A . 37 PRO N 1 1 14 15095 1 1 37 PRO O O 1.581 -15.492 8.389 1.00 . A A . 37 PRO O 1 1 14 15096 1 1 38 ARG C C 3.732 -16.231 10.984 1.00 . A A . 38 ARG C 1 1 14 15097 1 1 38 ARG CA C 2.937 -14.951 10.744 1.00 . A A . 38 ARG CA 1 1 14 15098 1 1 38 ARG CB C 3.184 -13.963 11.886 1.00 . A A . 38 ARG CB 1 1 14 15099 1 1 38 ARG CD C 2.523 -11.800 12.981 1.00 . A A . 38 ARG CD 1 1 14 15100 1 1 38 ARG CG C 2.453 -12.641 11.717 1.00 . A A . 38 ARG CG 1 1 14 15101 1 1 38 ARG CZ C 2.601 -13.315 14.916 1.00 . A A . 38 ARG CZ 1 1 14 15102 1 1 38 ARG H H 0.958 -15.250 11.431 1.00 . A A . 38 ARG H 1 1 14 15103 1 1 38 ARG HA H 3.265 -14.505 9.817 1.00 . A A . 38 ARG HA 1 1 14 15104 1 1 38 ARG HB2 H 2.859 -14.413 12.813 1.00 . A A . 38 ARG HB2 1 1 14 15105 1 1 38 ARG HB3 H 4.243 -13.759 11.946 1.00 . A A . 38 ARG HB3 1 1 14 15106 1 1 38 ARG HD2 H 3.559 -11.587 13.199 1.00 . A A . 38 ARG HD2 1 1 14 15107 1 1 38 ARG HD3 H 1.994 -10.874 12.812 1.00 . A A . 38 ARG HD3 1 1 14 15108 1 1 38 ARG HE H 0.983 -12.314 14.316 1.00 . A A . 38 ARG HE 1 1 14 15109 1 1 38 ARG HG2 H 2.908 -12.091 10.906 1.00 . A A . 38 ARG HG2 1 1 14 15110 1 1 38 ARG HG3 H 1.418 -12.841 11.484 1.00 . A A . 38 ARG HG3 1 1 14 15111 1 1 38 ARG HH11 H 4.345 -13.124 13.915 1.00 . A A . 38 ARG HH11 1 1 14 15112 1 1 38 ARG HH12 H 4.386 -14.189 15.282 1.00 . A A . 38 ARG HH12 1 1 14 15113 1 1 38 ARG HH21 H 1.024 -13.713 16.117 1.00 . A A . 38 ARG HH21 1 1 14 15114 1 1 38 ARG HH22 H 2.496 -14.524 16.533 1.00 . A A . 38 ARG HH22 1 1 14 15115 1 1 38 ARG N N 1.513 -15.239 10.624 1.00 . A A . 38 ARG N 1 1 14 15116 1 1 38 ARG NE N 1.929 -12.484 14.127 1.00 . A A . 38 ARG NE 1 1 14 15117 1 1 38 ARG NH1 N 3.882 -13.563 14.685 1.00 . A A . 38 ARG NH1 1 1 14 15118 1 1 38 ARG NH2 N 1.990 -13.899 15.940 1.00 . A A . 38 ARG NH2 1 1 14 15119 1 1 38 ARG O O 3.166 -17.320 11.067 1.00 . A A . 38 ARG O 1 1 14 15120 1 1 39 GLY C C 7.369 -16.935 11.095 1.00 . A A . 39 GLY C 1 1 14 15121 1 1 39 GLY CA C 5.902 -17.244 11.321 1.00 . A A . 39 GLY CA 1 1 14 15122 1 1 39 GLY H H 5.447 -15.198 11.018 1.00 . A A . 39 GLY H 1 1 14 15123 1 1 39 GLY HA2 H 5.769 -17.581 12.338 1.00 . A A . 39 GLY HA2 1 1 14 15124 1 1 39 GLY HA3 H 5.605 -18.035 10.648 1.00 . A A . 39 GLY HA3 1 1 14 15125 1 1 39 GLY N N 5.050 -16.091 11.093 1.00 . A A . 39 GLY N 1 1 14 15126 1 1 39 GLY O O 7.974 -16.174 11.851 1.00 . A A . 39 GLY O 1 1 14 15127 1 1 40 SER C C 9.518 -16.131 8.785 1.00 . A A . 40 SER C 1 1 14 15128 1 1 40 SER CA C 9.349 -17.315 9.732 1.00 . A A . 40 SER CA 1 1 14 15129 1 1 40 SER CB C 9.946 -18.575 9.102 1.00 . A A . 40 SER CB 1 1 14 15130 1 1 40 SER H H 7.408 -18.122 9.487 1.00 . A A . 40 SER H 1 1 14 15131 1 1 40 SER HA H 9.871 -17.101 10.653 1.00 . A A . 40 SER HA 1 1 14 15132 1 1 40 SER HB2 H 9.213 -19.034 8.458 1.00 . A A . 40 SER HB2 1 1 14 15133 1 1 40 SER HB3 H 10.818 -18.306 8.523 1.00 . A A . 40 SER HB3 1 1 14 15134 1 1 40 SER HG H 11.224 -19.318 10.389 1.00 . A A . 40 SER HG 1 1 14 15135 1 1 40 SER N N 7.943 -17.527 10.052 1.00 . A A . 40 SER N 1 1 14 15136 1 1 40 SER O O 10.350 -16.160 7.878 1.00 . A A . 40 SER O 1 1 14 15137 1 1 40 SER OG O 10.329 -19.509 10.097 1.00 . A A . 40 SER OG 1 1 14 15138 1 1 41 SER C C 8.771 -14.267 6.687 1.00 . A A . 41 SER C 1 1 14 15139 1 1 41 SER CA C 8.780 -13.895 8.167 1.00 . A A . 41 SER CA 1 1 14 15140 1 1 41 SER CB C 10.033 -13.079 8.492 1.00 . A A . 41 SER CB 1 1 14 15141 1 1 41 SER H H 8.079 -15.125 9.741 1.00 . A A . 41 SER H 1 1 14 15142 1 1 41 SER HA H 7.906 -13.298 8.381 1.00 . A A . 41 SER HA 1 1 14 15143 1 1 41 SER HB2 H 10.906 -13.702 8.374 1.00 . A A . 41 SER HB2 1 1 14 15144 1 1 41 SER HB3 H 10.096 -12.238 7.816 1.00 . A A . 41 SER HB3 1 1 14 15145 1 1 41 SER HG H 9.477 -13.192 10.367 1.00 . A A . 41 SER HG 1 1 14 15146 1 1 41 SER N N 8.722 -15.089 9.002 1.00 . A A . 41 SER N 1 1 14 15147 1 1 41 SER O O 9.256 -13.513 5.843 1.00 . A A . 41 SER O 1 1 14 15148 1 1 41 SER OG O 9.994 -12.593 9.823 1.00 . A A . 41 SER OG 1 1 14 15149 1 1 42 ASP C C 6.702 -15.899 4.502 1.00 . A A . 42 ASP C 1 1 14 15150 1 1 42 ASP CA C 8.143 -15.907 5.003 1.00 . A A . 42 ASP CA 1 1 14 15151 1 1 42 ASP CB C 8.726 -17.317 4.893 1.00 . A A . 42 ASP CB 1 1 14 15152 1 1 42 ASP CG C 10.231 -17.308 4.706 1.00 . A A . 42 ASP CG 1 1 14 15153 1 1 42 ASP H H 7.847 -15.991 7.098 1.00 . A A . 42 ASP H 1 1 14 15154 1 1 42 ASP HA H 8.727 -15.237 4.390 1.00 . A A . 42 ASP HA 1 1 14 15155 1 1 42 ASP HB2 H 8.498 -17.865 5.796 1.00 . A A . 42 ASP HB2 1 1 14 15156 1 1 42 ASP HB3 H 8.279 -17.820 4.049 1.00 . A A . 42 ASP HB3 1 1 14 15157 1 1 42 ASP N N 8.216 -15.434 6.380 1.00 . A A . 42 ASP N 1 1 14 15158 1 1 42 ASP O O 6.451 -15.747 3.306 1.00 . A A . 42 ASP O 1 1 14 15159 1 1 42 ASP OD1 O 10.863 -16.279 5.027 1.00 . A A . 42 ASP OD1 1 1 14 15160 1 1 42 ASP OD2 O 10.776 -18.329 4.238 1.00 . A A . 42 ASP OD2 1 1 14 15161 1 1 43 CYS C C 3.946 -14.790 4.364 1.00 . A A . 43 CYS C 1 1 14 15162 1 1 43 CYS CA C 4.343 -16.079 5.075 1.00 . A A . 43 CYS CA 1 1 14 15163 1 1 43 CYS CB C 3.490 -16.268 6.330 1.00 . A A . 43 CYS CB 1 1 14 15164 1 1 43 CYS H H 6.022 -16.181 6.361 1.00 . A A . 43 CYS H 1 1 14 15165 1 1 43 CYS HA H 4.175 -16.910 4.408 1.00 . A A . 43 CYS HA 1 1 14 15166 1 1 43 CYS HB2 H 4.052 -16.836 7.057 1.00 . A A . 43 CYS HB2 1 1 14 15167 1 1 43 CYS HB3 H 3.254 -15.299 6.745 1.00 . A A . 43 CYS HB3 1 1 14 15168 1 1 43 CYS HG H 1.810 -17.333 4.736 1.00 . A A . 43 CYS HG 1 1 14 15169 1 1 43 CYS N N 5.760 -16.065 5.424 1.00 . A A . 43 CYS N 1 1 14 15170 1 1 43 CYS O O 3.155 -14.808 3.421 1.00 . A A . 43 CYS O 1 1 14 15171 1 1 43 CYS SG S 1.932 -17.139 6.040 1.00 . A A . 43 CYS SG 1 1 14 15172 1 1 44 TRP C C 4.294 -12.432 2.713 1.00 . A A . 44 TRP C 1 1 14 15173 1 1 44 TRP CA C 4.198 -12.373 4.233 1.00 . A A . 44 TRP CA 1 1 14 15174 1 1 44 TRP CB C 5.155 -11.311 4.776 1.00 . A A . 44 TRP CB 1 1 14 15175 1 1 44 TRP CD1 C 5.694 -11.498 7.275 1.00 . A A . 44 TRP CD1 1 1 14 15176 1 1 44 TRP CD2 C 3.943 -10.181 6.807 1.00 . A A . 44 TRP CD2 1 1 14 15177 1 1 44 TRP CE2 C 4.132 -10.199 8.203 1.00 . A A . 44 TRP CE2 1 1 14 15178 1 1 44 TRP CE3 C 2.900 -9.417 6.278 1.00 . A A . 44 TRP CE3 1 1 14 15179 1 1 44 TRP CG C 4.953 -11.018 6.233 1.00 . A A . 44 TRP CG 1 1 14 15180 1 1 44 TRP CH2 C 2.300 -8.743 8.528 1.00 . A A . 44 TRP CH2 1 1 14 15181 1 1 44 TRP CZ2 C 3.315 -9.483 9.073 1.00 . A A . 44 TRP CZ2 1 1 14 15182 1 1 44 TRP CZ3 C 2.089 -8.707 7.143 1.00 . A A . 44 TRP CZ3 1 1 14 15183 1 1 44 TRP H H 5.120 -13.722 5.580 1.00 . A A . 44 TRP H 1 1 14 15184 1 1 44 TRP HA H 3.187 -12.110 4.509 1.00 . A A . 44 TRP HA 1 1 14 15185 1 1 44 TRP HB2 H 6.171 -11.648 4.642 1.00 . A A . 44 TRP HB2 1 1 14 15186 1 1 44 TRP HB3 H 5.008 -10.391 4.228 1.00 . A A . 44 TRP HB3 1 1 14 15187 1 1 44 TRP HD1 H 6.535 -12.165 7.167 1.00 . A A . 44 TRP HD1 1 1 14 15188 1 1 44 TRP HE1 H 5.568 -11.209 9.352 1.00 . A A . 44 TRP HE1 1 1 14 15189 1 1 44 TRP HE3 H 2.721 -9.377 5.213 1.00 . A A . 44 TRP HE3 1 1 14 15190 1 1 44 TRP HH2 H 1.643 -8.174 9.166 1.00 . A A . 44 TRP HH2 1 1 14 15191 1 1 44 TRP HZ2 H 3.465 -9.500 10.143 1.00 . A A . 44 TRP HZ2 1 1 14 15192 1 1 44 TRP HZ3 H 1.277 -8.111 6.753 1.00 . A A . 44 TRP HZ3 1 1 14 15193 1 1 44 TRP N N 4.497 -13.673 4.824 1.00 . A A . 44 TRP N 1 1 14 15194 1 1 44 TRP NE1 N 5.205 -11.010 8.463 1.00 . A A . 44 TRP NE1 1 1 14 15195 1 1 44 TRP O O 3.485 -11.830 2.007 1.00 . A A . 44 TRP O 1 1 14 15196 1 1 45 ASP C C 4.158 -13.520 0.062 1.00 . A A . 45 ASP C 1 1 14 15197 1 1 45 ASP CA C 5.487 -13.299 0.777 1.00 . A A . 45 ASP CA 1 1 14 15198 1 1 45 ASP CB C 6.439 -14.459 0.482 1.00 . A A . 45 ASP CB 1 1 14 15199 1 1 45 ASP CG C 7.256 -14.233 -0.774 1.00 . A A . 45 ASP CG 1 1 14 15200 1 1 45 ASP H H 5.900 -13.617 2.829 1.00 . A A . 45 ASP H 1 1 14 15201 1 1 45 ASP HA H 5.929 -12.383 0.414 1.00 . A A . 45 ASP HA 1 1 14 15202 1 1 45 ASP HB2 H 7.118 -14.580 1.314 1.00 . A A . 45 ASP HB2 1 1 14 15203 1 1 45 ASP HB3 H 5.864 -15.365 0.358 1.00 . A A . 45 ASP HB3 1 1 14 15204 1 1 45 ASP N N 5.287 -13.160 2.215 1.00 . A A . 45 ASP N 1 1 14 15205 1 1 45 ASP O O 3.858 -12.860 -0.933 1.00 . A A . 45 ASP O 1 1 14 15206 1 1 45 ASP OD1 O 6.656 -13.922 -1.824 1.00 . A A . 45 ASP OD1 1 1 14 15207 1 1 45 ASP OD2 O 8.496 -14.367 -0.708 1.00 . A A . 45 ASP OD2 1 1 14 15208 1 1 46 LYS C C 1.107 -13.589 0.137 1.00 . A A . 46 LYS C 1 1 14 15209 1 1 46 LYS CA C 2.067 -14.764 -0.014 1.00 . A A . 46 LYS CA 1 1 14 15210 1 1 46 LYS CB C 1.471 -16.011 0.643 1.00 . A A . 46 LYS CB 1 1 14 15211 1 1 46 LYS CD C 2.020 -18.416 1.117 1.00 . A A . 46 LYS CD 1 1 14 15212 1 1 46 LYS CE C 2.309 -19.773 0.492 1.00 . A A . 46 LYS CE 1 1 14 15213 1 1 46 LYS CG C 2.005 -17.314 0.072 1.00 . A A . 46 LYS CG 1 1 14 15214 1 1 46 LYS H H 3.659 -14.948 1.369 1.00 . A A . 46 LYS H 1 1 14 15215 1 1 46 LYS HA H 2.217 -14.958 -1.065 1.00 . A A . 46 LYS HA 1 1 14 15216 1 1 46 LYS HB2 H 1.693 -15.988 1.700 1.00 . A A . 46 LYS HB2 1 1 14 15217 1 1 46 LYS HB3 H 0.399 -15.997 0.508 1.00 . A A . 46 LYS HB3 1 1 14 15218 1 1 46 LYS HD2 H 2.785 -18.199 1.847 1.00 . A A . 46 LYS HD2 1 1 14 15219 1 1 46 LYS HD3 H 1.055 -18.452 1.604 1.00 . A A . 46 LYS HD3 1 1 14 15220 1 1 46 LYS HE2 H 1.600 -19.947 -0.302 1.00 . A A . 46 LYS HE2 1 1 14 15221 1 1 46 LYS HE3 H 3.309 -19.761 0.086 1.00 . A A . 46 LYS HE3 1 1 14 15222 1 1 46 LYS HG2 H 1.376 -17.621 -0.750 1.00 . A A . 46 LYS HG2 1 1 14 15223 1 1 46 LYS HG3 H 3.013 -17.154 -0.284 1.00 . A A . 46 LYS HG3 1 1 14 15224 1 1 46 LYS HZ1 H 1.207 -21.025 1.750 1.00 . A A . 46 LYS HZ1 1 1 14 15225 1 1 46 LYS HZ2 H 2.743 -20.638 2.343 1.00 . A A . 46 LYS HZ2 1 1 14 15226 1 1 46 LYS HZ3 H 2.580 -21.757 1.086 1.00 . A A . 46 LYS HZ3 1 1 14 15227 1 1 46 LYS N N 3.365 -14.455 0.574 1.00 . A A . 46 LYS N 1 1 14 15228 1 1 46 LYS NZ N 2.203 -20.876 1.488 1.00 . A A . 46 LYS NZ 1 1 14 15229 1 1 46 LYS O O 0.393 -13.235 -0.801 1.00 . A A . 46 LYS O 1 1 14 15230 1 1 47 ILE C C 0.356 -10.787 0.510 1.00 . A A . 47 ILE C 1 1 14 15231 1 1 47 ILE CA C 0.225 -11.851 1.594 1.00 . A A . 47 ILE CA 1 1 14 15232 1 1 47 ILE CB C 0.539 -11.216 2.961 1.00 . A A . 47 ILE CB 1 1 14 15233 1 1 47 ILE CD1 C 0.959 -11.933 5.367 1.00 . A A . 47 ILE CD1 1 1 14 15234 1 1 47 ILE CG1 C 0.186 -12.185 4.091 1.00 . A A . 47 ILE CG1 1 1 14 15235 1 1 47 ILE CG2 C -0.219 -9.907 3.123 1.00 . A A . 47 ILE CG2 1 1 14 15236 1 1 47 ILE H H 1.688 -13.317 2.030 1.00 . A A . 47 ILE H 1 1 14 15237 1 1 47 ILE HA H -0.794 -12.209 1.611 1.00 . A A . 47 ILE HA 1 1 14 15238 1 1 47 ILE HB H 1.596 -11.000 2.999 1.00 . A A . 47 ILE HB 1 1 14 15239 1 1 47 ILE HD11 H 1.595 -11.070 5.238 1.00 . A A . 47 ILE HD11 1 1 14 15240 1 1 47 ILE HD12 H 0.268 -11.754 6.178 1.00 . A A . 47 ILE HD12 1 1 14 15241 1 1 47 ILE HD13 H 1.567 -12.796 5.597 1.00 . A A . 47 ILE HD13 1 1 14 15242 1 1 47 ILE HG12 H -0.865 -12.097 4.318 1.00 . A A . 47 ILE HG12 1 1 14 15243 1 1 47 ILE HG13 H 0.398 -13.195 3.769 1.00 . A A . 47 ILE HG13 1 1 14 15244 1 1 47 ILE HG21 H -1.277 -10.110 3.194 1.00 . A A . 47 ILE HG21 1 1 14 15245 1 1 47 ILE HG22 H 0.112 -9.409 4.023 1.00 . A A . 47 ILE HG22 1 1 14 15246 1 1 47 ILE HG23 H -0.030 -9.273 2.270 1.00 . A A . 47 ILE HG23 1 1 14 15247 1 1 47 ILE N N 1.096 -12.988 1.322 1.00 . A A . 47 ILE N 1 1 14 15248 1 1 47 ILE O O -0.637 -10.204 0.075 1.00 . A A . 47 ILE O 1 1 14 15249 1 1 48 ALA C C 1.140 -9.915 -2.260 1.00 . A A . 48 ALA C 1 1 14 15250 1 1 48 ALA CA C 1.849 -9.549 -0.961 1.00 . A A . 48 ALA CA 1 1 14 15251 1 1 48 ALA CB C 3.346 -9.411 -1.194 1.00 . A A . 48 ALA CB 1 1 14 15252 1 1 48 ALA H H 2.339 -11.038 0.462 1.00 . A A . 48 ALA H 1 1 14 15253 1 1 48 ALA HA H 1.474 -8.597 -0.614 1.00 . A A . 48 ALA HA 1 1 14 15254 1 1 48 ALA HB1 H 3.614 -8.364 -1.196 1.00 . A A . 48 ALA HB1 1 1 14 15255 1 1 48 ALA HB2 H 3.881 -9.919 -0.406 1.00 . A A . 48 ALA HB2 1 1 14 15256 1 1 48 ALA HB3 H 3.603 -9.850 -2.146 1.00 . A A . 48 ALA HB3 1 1 14 15257 1 1 48 ALA N N 1.588 -10.540 0.076 1.00 . A A . 48 ALA N 1 1 14 15258 1 1 48 ALA O O 0.765 -9.040 -3.041 1.00 . A A . 48 ALA O 1 1 14 15259 1 1 49 ARG C C -1.075 -11.050 -3.853 1.00 . A A . 49 ARG C 1 1 14 15260 1 1 49 ARG CA C 0.300 -11.693 -3.693 1.00 . A A . 49 ARG CA 1 1 14 15261 1 1 49 ARG CB C 0.160 -13.216 -3.651 1.00 . A A . 49 ARG CB 1 1 14 15262 1 1 49 ARG CD C 1.277 -15.441 -3.305 1.00 . A A . 49 ARG CD 1 1 14 15263 1 1 49 ARG CG C 1.484 -13.945 -3.488 1.00 . A A . 49 ARG CG 1 1 14 15264 1 1 49 ARG CZ C -0.219 -16.200 -5.102 1.00 . A A . 49 ARG CZ 1 1 14 15265 1 1 49 ARG H H 1.283 -11.862 -1.827 1.00 . A A . 49 ARG H 1 1 14 15266 1 1 49 ARG HA H 0.912 -11.420 -4.539 1.00 . A A . 49 ARG HA 1 1 14 15267 1 1 49 ARG HB2 H -0.478 -13.485 -2.822 1.00 . A A . 49 ARG HB2 1 1 14 15268 1 1 49 ARG HB3 H -0.299 -13.549 -4.570 1.00 . A A . 49 ARG HB3 1 1 14 15269 1 1 49 ARG HD2 H 2.172 -15.864 -2.875 1.00 . A A . 49 ARG HD2 1 1 14 15270 1 1 49 ARG HD3 H 0.447 -15.596 -2.633 1.00 . A A . 49 ARG HD3 1 1 14 15271 1 1 49 ARG HE H 1.749 -16.520 -5.046 1.00 . A A . 49 ARG HE 1 1 14 15272 1 1 49 ARG HG2 H 2.085 -13.782 -4.370 1.00 . A A . 49 ARG HG2 1 1 14 15273 1 1 49 ARG HG3 H 1.996 -13.552 -2.623 1.00 . A A . 49 ARG HG3 1 1 14 15274 1 1 49 ARG HH11 H -1.128 -15.184 -3.611 1.00 . A A . 49 ARG HH11 1 1 14 15275 1 1 49 ARG HH12 H -2.172 -15.724 -4.884 1.00 . A A . 49 ARG HH12 1 1 14 15276 1 1 49 ARG HH21 H 0.385 -17.237 -6.728 1.00 . A A . 49 ARG HH21 1 1 14 15277 1 1 49 ARG HH22 H -1.310 -16.893 -6.656 1.00 . A A . 49 ARG HH22 1 1 14 15278 1 1 49 ARG N N 0.961 -11.212 -2.487 1.00 . A A . 49 ARG N 1 1 14 15279 1 1 49 ARG NE N 0.995 -16.113 -4.571 1.00 . A A . 49 ARG NE 1 1 14 15280 1 1 49 ARG NH1 N -1.258 -15.659 -4.481 1.00 . A A . 49 ARG NH1 1 1 14 15281 1 1 49 ARG NH2 N -0.396 -16.828 -6.257 1.00 . A A . 49 ARG NH2 1 1 14 15282 1 1 49 ARG O O -1.400 -10.511 -4.912 1.00 . A A . 49 ARG O 1 1 14 15283 1 1 50 CYS C C -3.159 -9.032 -3.072 1.00 . A A . 50 CYS C 1 1 14 15284 1 1 50 CYS CA C -3.217 -10.535 -2.819 1.00 . A A . 50 CYS CA 1 1 14 15285 1 1 50 CYS CB C -3.937 -10.814 -1.500 1.00 . A A . 50 CYS CB 1 1 14 15286 1 1 50 CYS H H -1.561 -11.553 -1.980 1.00 . A A . 50 CYS H 1 1 14 15287 1 1 50 CYS HA H -3.763 -11.002 -3.624 1.00 . A A . 50 CYS HA 1 1 14 15288 1 1 50 CYS HB2 H -3.576 -11.746 -1.091 1.00 . A A . 50 CYS HB2 1 1 14 15289 1 1 50 CYS HB3 H -3.722 -10.017 -0.804 1.00 . A A . 50 CYS HB3 1 1 14 15290 1 1 50 CYS HG H -6.270 -10.569 -0.501 1.00 . A A . 50 CYS HG 1 1 14 15291 1 1 50 CYS N N -1.877 -11.110 -2.796 1.00 . A A . 50 CYS N 1 1 14 15292 1 1 50 CYS O O -4.176 -8.399 -3.357 1.00 . A A . 50 CYS O 1 1 14 15293 1 1 50 CYS SG S -5.734 -10.943 -1.653 1.00 . A A . 50 CYS SG 1 1 14 15294 1 1 51 VAL C C -0.932 -6.776 -4.428 1.00 . A A . 51 VAL C 1 1 14 15295 1 1 51 VAL CA C -1.770 -7.035 -3.181 1.00 . A A . 51 VAL CA 1 1 14 15296 1 1 51 VAL CB C -1.088 -6.371 -1.970 1.00 . A A . 51 VAL CB 1 1 14 15297 1 1 51 VAL CG1 C -1.297 -4.864 -2.000 1.00 . A A . 51 VAL CG1 1 1 14 15298 1 1 51 VAL CG2 C -1.613 -6.964 -0.672 1.00 . A A . 51 VAL CG2 1 1 14 15299 1 1 51 VAL H H -1.188 -9.021 -2.735 1.00 . A A . 51 VAL H 1 1 14 15300 1 1 51 VAL HA H -2.743 -6.584 -3.313 1.00 . A A . 51 VAL HA 1 1 14 15301 1 1 51 VAL HB H -0.027 -6.566 -2.028 1.00 . A A . 51 VAL HB 1 1 14 15302 1 1 51 VAL HG11 H -1.445 -4.542 -3.021 1.00 . A A . 51 VAL HG11 1 1 14 15303 1 1 51 VAL HG12 H -2.166 -4.609 -1.412 1.00 . A A . 51 VAL HG12 1 1 14 15304 1 1 51 VAL HG13 H -0.427 -4.372 -1.591 1.00 . A A . 51 VAL HG13 1 1 14 15305 1 1 51 VAL HG21 H -1.070 -6.543 0.161 1.00 . A A . 51 VAL HG21 1 1 14 15306 1 1 51 VAL HG22 H -2.664 -6.735 -0.569 1.00 . A A . 51 VAL HG22 1 1 14 15307 1 1 51 VAL HG23 H -1.479 -8.036 -0.685 1.00 . A A . 51 VAL HG23 1 1 14 15308 1 1 51 VAL N N -1.961 -8.465 -2.965 1.00 . A A . 51 VAL N 1 1 14 15309 1 1 51 VAL O O 0.292 -6.651 -4.369 1.00 . A A . 51 VAL O 1 1 14 15310 1 1 52 PRO C C -0.389 -5.027 -6.974 1.00 . A A . 52 PRO C 1 1 14 15311 1 1 52 PRO CA C -0.941 -6.445 -6.870 1.00 . A A . 52 PRO CA 1 1 14 15312 1 1 52 PRO CB C -2.059 -6.659 -7.893 1.00 . A A . 52 PRO CB 1 1 14 15313 1 1 52 PRO CD C -3.063 -6.830 -5.730 1.00 . A A . 52 PRO CD 1 1 14 15314 1 1 52 PRO CG C -3.317 -6.384 -7.143 1.00 . A A . 52 PRO CG 1 1 14 15315 1 1 52 PRO HA H -0.146 -7.154 -7.049 1.00 . A A . 52 PRO HA 1 1 14 15316 1 1 52 PRO HB2 H -1.932 -5.973 -8.718 1.00 . A A . 52 PRO HB2 1 1 14 15317 1 1 52 PRO HB3 H -2.031 -7.676 -8.255 1.00 . A A . 52 PRO HB3 1 1 14 15318 1 1 52 PRO HD2 H -3.582 -6.189 -5.033 1.00 . A A . 52 PRO HD2 1 1 14 15319 1 1 52 PRO HD3 H -3.367 -7.858 -5.598 1.00 . A A . 52 PRO HD3 1 1 14 15320 1 1 52 PRO HG2 H -3.536 -5.327 -7.170 1.00 . A A . 52 PRO HG2 1 1 14 15321 1 1 52 PRO HG3 H -4.131 -6.948 -7.573 1.00 . A A . 52 PRO HG3 1 1 14 15322 1 1 52 PRO N N -1.604 -6.691 -5.586 1.00 . A A . 52 PRO N 1 1 14 15323 1 1 52 PRO O O 0.145 -4.634 -8.011 1.00 . A A . 52 PRO O 1 1 14 15324 1 1 53 SER C C 1.216 -2.772 -5.003 1.00 . A A . 53 SER C 1 1 14 15325 1 1 53 SER CA C -0.037 -2.889 -5.865 1.00 . A A . 53 SER CA 1 1 14 15326 1 1 53 SER CB C -1.125 -1.955 -5.332 1.00 . A A . 53 SER CB 1 1 14 15327 1 1 53 SER H H -0.955 -4.636 -5.097 1.00 . A A . 53 SER H 1 1 14 15328 1 1 53 SER HA H 0.208 -2.603 -6.877 1.00 . A A . 53 SER HA 1 1 14 15329 1 1 53 SER HB2 H -1.787 -1.681 -6.139 1.00 . A A . 53 SER HB2 1 1 14 15330 1 1 53 SER HB3 H -1.687 -2.463 -4.562 1.00 . A A . 53 SER HB3 1 1 14 15331 1 1 53 SER HG H -0.384 -0.148 -5.487 1.00 . A A . 53 SER HG 1 1 14 15332 1 1 53 SER N N -0.521 -4.265 -5.893 1.00 . A A . 53 SER N 1 1 14 15333 1 1 53 SER O O 2.233 -2.227 -5.435 1.00 . A A . 53 SER O 1 1 14 15334 1 1 53 SER OG O -0.562 -0.776 -4.783 1.00 . A A . 53 SER OG 1 1 14 15335 1 1 54 LYS C C 2.979 -4.588 -2.805 1.00 . A A . 54 LYS C 1 1 14 15336 1 1 54 LYS CA C 2.263 -3.242 -2.856 1.00 . A A . 54 LYS CA 1 1 14 15337 1 1 54 LYS CB C 1.784 -2.853 -1.455 1.00 . A A . 54 LYS CB 1 1 14 15338 1 1 54 LYS CD C 1.384 -0.375 -1.359 1.00 . A A . 54 LYS CD 1 1 14 15339 1 1 54 LYS CE C 0.475 0.706 -1.923 1.00 . A A . 54 LYS CE 1 1 14 15340 1 1 54 LYS CG C 0.742 -1.749 -1.453 1.00 . A A . 54 LYS CG 1 1 14 15341 1 1 54 LYS H H 0.299 -3.708 -3.493 1.00 . A A . 54 LYS H 1 1 14 15342 1 1 54 LYS HA H 2.954 -2.493 -3.211 1.00 . A A . 54 LYS HA 1 1 14 15343 1 1 54 LYS HB2 H 1.358 -3.724 -0.979 1.00 . A A . 54 LYS HB2 1 1 14 15344 1 1 54 LYS HB3 H 2.634 -2.518 -0.878 1.00 . A A . 54 LYS HB3 1 1 14 15345 1 1 54 LYS HD2 H 1.588 -0.153 -0.322 1.00 . A A . 54 LYS HD2 1 1 14 15346 1 1 54 LYS HD3 H 2.311 -0.382 -1.916 1.00 . A A . 54 LYS HD3 1 1 14 15347 1 1 54 LYS HE2 H -0.552 0.407 -1.775 1.00 . A A . 54 LYS HE2 1 1 14 15348 1 1 54 LYS HE3 H 0.662 1.628 -1.393 1.00 . A A . 54 LYS HE3 1 1 14 15349 1 1 54 LYS HG2 H 0.169 -1.805 -2.367 1.00 . A A . 54 LYS HG2 1 1 14 15350 1 1 54 LYS HG3 H 0.085 -1.888 -0.606 1.00 . A A . 54 LYS HG3 1 1 14 15351 1 1 54 LYS HZ1 H 1.552 1.522 -3.516 1.00 . A A . 54 LYS HZ1 1 1 14 15352 1 1 54 LYS HZ2 H -0.110 1.399 -3.804 1.00 . A A . 54 LYS HZ2 1 1 14 15353 1 1 54 LYS HZ3 H 0.861 0.015 -3.857 1.00 . A A . 54 LYS HZ3 1 1 14 15354 1 1 54 LYS N N 1.136 -3.286 -3.780 1.00 . A A . 54 LYS N 1 1 14 15355 1 1 54 LYS NZ N 0.711 0.926 -3.377 1.00 . A A . 54 LYS NZ 1 1 14 15356 1 1 54 LYS O O 2.386 -5.628 -3.091 1.00 . A A . 54 LYS O 1 1 14 15357 1 1 55 SER C C 5.035 -6.340 -0.933 1.00 . A A . 55 SER C 1 1 14 15358 1 1 55 SER CA C 5.053 -5.778 -2.352 1.00 . A A . 55 SER CA 1 1 14 15359 1 1 55 SER CB C 6.494 -5.502 -2.784 1.00 . A A . 55 SER CB 1 1 14 15360 1 1 55 SER H H 4.673 -3.699 -2.222 1.00 . A A . 55 SER H 1 1 14 15361 1 1 55 SER HA H 4.619 -6.506 -3.020 1.00 . A A . 55 SER HA 1 1 14 15362 1 1 55 SER HB2 H 6.804 -4.541 -2.402 1.00 . A A . 55 SER HB2 1 1 14 15363 1 1 55 SER HB3 H 7.140 -6.272 -2.389 1.00 . A A . 55 SER HB3 1 1 14 15364 1 1 55 SER HG H 5.820 -5.098 -4.579 1.00 . A A . 55 SER HG 1 1 14 15365 1 1 55 SER N N 4.256 -4.560 -2.438 1.00 . A A . 55 SER N 1 1 14 15366 1 1 55 SER O O 4.482 -5.730 -0.018 1.00 . A A . 55 SER O 1 1 14 15367 1 1 55 SER OG O 6.609 -5.489 -4.197 1.00 . A A . 55 SER OG 1 1 14 15368 1 1 56 LYS C C 6.276 -7.210 1.597 1.00 . A A . 56 LYS C 1 1 14 15369 1 1 56 LYS CA C 5.700 -8.154 0.547 1.00 . A A . 56 LYS CA 1 1 14 15370 1 1 56 LYS CB C 6.546 -9.428 0.473 1.00 . A A . 56 LYS CB 1 1 14 15371 1 1 56 LYS CD C 7.939 -9.541 2.560 1.00 . A A . 56 LYS CD 1 1 14 15372 1 1 56 LYS CE C 8.633 -10.608 3.393 1.00 . A A . 56 LYS CE 1 1 14 15373 1 1 56 LYS CG C 6.741 -10.108 1.817 1.00 . A A . 56 LYS CG 1 1 14 15374 1 1 56 LYS H H 6.067 -7.946 -1.527 1.00 . A A . 56 LYS H 1 1 14 15375 1 1 56 LYS HA H 4.693 -8.417 0.831 1.00 . A A . 56 LYS HA 1 1 14 15376 1 1 56 LYS HB2 H 6.064 -10.127 -0.195 1.00 . A A . 56 LYS HB2 1 1 14 15377 1 1 56 LYS HB3 H 7.519 -9.177 0.076 1.00 . A A . 56 LYS HB3 1 1 14 15378 1 1 56 LYS HD2 H 8.642 -9.146 1.843 1.00 . A A . 56 LYS HD2 1 1 14 15379 1 1 56 LYS HD3 H 7.603 -8.748 3.213 1.00 . A A . 56 LYS HD3 1 1 14 15380 1 1 56 LYS HE2 H 9.073 -10.139 4.259 1.00 . A A . 56 LYS HE2 1 1 14 15381 1 1 56 LYS HE3 H 7.898 -11.333 3.710 1.00 . A A . 56 LYS HE3 1 1 14 15382 1 1 56 LYS HG2 H 5.855 -9.960 2.417 1.00 . A A . 56 LYS HG2 1 1 14 15383 1 1 56 LYS HG3 H 6.895 -11.165 1.656 1.00 . A A . 56 LYS HG3 1 1 14 15384 1 1 56 LYS HZ1 H 9.746 -12.306 2.901 1.00 . A A . 56 LYS HZ1 1 1 14 15385 1 1 56 LYS HZ2 H 10.623 -10.862 2.812 1.00 . A A . 56 LYS HZ2 1 1 14 15386 1 1 56 LYS HZ3 H 9.502 -11.247 1.604 1.00 . A A . 56 LYS HZ3 1 1 14 15387 1 1 56 LYS N N 5.644 -7.508 -0.759 1.00 . A A . 56 LYS N 1 1 14 15388 1 1 56 LYS NZ N 9.701 -11.304 2.623 1.00 . A A . 56 LYS NZ 1 1 14 15389 1 1 56 LYS O O 5.584 -6.814 2.535 1.00 . A A . 56 LYS O 1 1 14 15390 1 1 57 GLU C C 7.282 -4.821 2.791 1.00 . A A . 57 GLU C 1 1 14 15391 1 1 57 GLU CA C 8.213 -5.953 2.367 1.00 . A A . 57 GLU CA 1 1 14 15392 1 1 57 GLU CB C 9.482 -5.376 1.736 1.00 . A A . 57 GLU CB 1 1 14 15393 1 1 57 GLU CD C 11.833 -5.840 0.936 1.00 . A A . 57 GLU CD 1 1 14 15394 1 1 57 GLU CG C 10.668 -6.324 1.778 1.00 . A A . 57 GLU CG 1 1 14 15395 1 1 57 GLU H H 8.045 -7.201 0.665 1.00 . A A . 57 GLU H 1 1 14 15396 1 1 57 GLU HA H 8.485 -6.526 3.240 1.00 . A A . 57 GLU HA 1 1 14 15397 1 1 57 GLU HB2 H 9.278 -5.133 0.703 1.00 . A A . 57 GLU HB2 1 1 14 15398 1 1 57 GLU HB3 H 9.751 -4.472 2.262 1.00 . A A . 57 GLU HB3 1 1 14 15399 1 1 57 GLU HG2 H 11.000 -6.420 2.802 1.00 . A A . 57 GLU HG2 1 1 14 15400 1 1 57 GLU HG3 H 10.354 -7.290 1.411 1.00 . A A . 57 GLU HG3 1 1 14 15401 1 1 57 GLU N N 7.546 -6.852 1.432 1.00 . A A . 57 GLU N 1 1 14 15402 1 1 57 GLU O O 7.218 -4.463 3.967 1.00 . A A . 57 GLU O 1 1 14 15403 1 1 57 GLU OE1 O 11.586 -5.149 -0.075 1.00 . A A . 57 GLU OE1 1 1 14 15404 1 1 57 GLU OE2 O 12.990 -6.151 1.288 1.00 . A A . 57 GLU OE2 1 1 14 15405 1 1 58 ASP C C 4.492 -3.637 2.990 1.00 . A A . 58 ASP C 1 1 14 15406 1 1 58 ASP CA C 5.636 -3.168 2.096 1.00 . A A . 58 ASP CA 1 1 14 15407 1 1 58 ASP CB C 5.080 -2.605 0.788 1.00 . A A . 58 ASP CB 1 1 14 15408 1 1 58 ASP CG C 6.173 -2.239 -0.196 1.00 . A A . 58 ASP CG 1 1 14 15409 1 1 58 ASP H H 6.659 -4.589 0.906 1.00 . A A . 58 ASP H 1 1 14 15410 1 1 58 ASP HA H 6.181 -2.390 2.609 1.00 . A A . 58 ASP HA 1 1 14 15411 1 1 58 ASP HB2 H 4.441 -3.345 0.328 1.00 . A A . 58 ASP HB2 1 1 14 15412 1 1 58 ASP HB3 H 4.501 -1.719 1.002 1.00 . A A . 58 ASP HB3 1 1 14 15413 1 1 58 ASP N N 6.564 -4.260 1.824 1.00 . A A . 58 ASP N 1 1 14 15414 1 1 58 ASP O O 4.066 -2.921 3.896 1.00 . A A . 58 ASP O 1 1 14 15415 1 1 58 ASP OD1 O 7.040 -3.097 -0.466 1.00 . A A . 58 ASP OD1 1 1 14 15416 1 1 58 ASP OD2 O 6.164 -1.095 -0.696 1.00 . A A . 58 ASP OD2 1 1 14 15417 1 1 59 CYS C C 3.234 -5.401 4.995 1.00 . A A . 59 CYS C 1 1 14 15418 1 1 59 CYS CA C 2.902 -5.407 3.506 1.00 . A A . 59 CYS CA 1 1 14 15419 1 1 59 CYS CB C 2.602 -6.833 3.043 1.00 . A A . 59 CYS CB 1 1 14 15420 1 1 59 CYS H H 4.380 -5.366 1.991 1.00 . A A . 59 CYS H 1 1 14 15421 1 1 59 CYS HA H 2.030 -4.793 3.342 1.00 . A A . 59 CYS HA 1 1 14 15422 1 1 59 CYS HB2 H 3.524 -7.394 3.009 1.00 . A A . 59 CYS HB2 1 1 14 15423 1 1 59 CYS HB3 H 1.931 -7.299 3.750 1.00 . A A . 59 CYS HB3 1 1 14 15424 1 1 59 CYS HG H 1.048 -5.879 1.260 1.00 . A A . 59 CYS HG 1 1 14 15425 1 1 59 CYS N N 3.999 -4.843 2.727 1.00 . A A . 59 CYS N 1 1 14 15426 1 1 59 CYS O O 2.408 -5.019 5.823 1.00 . A A . 59 CYS O 1 1 14 15427 1 1 59 CYS SG S 1.837 -6.933 1.408 1.00 . A A . 59 CYS SG 1 1 14 15428 1 1 60 ILE C C 4.956 -4.474 7.316 1.00 . A A . 60 ILE C 1 1 14 15429 1 1 60 ILE CA C 4.888 -5.874 6.715 1.00 . A A . 60 ILE CA 1 1 14 15430 1 1 60 ILE CB C 6.268 -6.545 6.847 1.00 . A A . 60 ILE CB 1 1 14 15431 1 1 60 ILE CD1 C 7.544 -8.497 5.826 1.00 . A A . 60 ILE CD1 1 1 14 15432 1 1 60 ILE CG1 C 6.212 -7.983 6.326 1.00 . A A . 60 ILE CG1 1 1 14 15433 1 1 60 ILE CG2 C 6.734 -6.518 8.295 1.00 . A A . 60 ILE CG2 1 1 14 15434 1 1 60 ILE H H 5.061 -6.121 4.621 1.00 . A A . 60 ILE H 1 1 14 15435 1 1 60 ILE HA H 4.170 -6.459 7.273 1.00 . A A . 60 ILE HA 1 1 14 15436 1 1 60 ILE HB H 6.974 -5.983 6.256 1.00 . A A . 60 ILE HB 1 1 14 15437 1 1 60 ILE HD11 H 7.382 -9.339 5.170 1.00 . A A . 60 ILE HD11 1 1 14 15438 1 1 60 ILE HD12 H 8.054 -7.712 5.289 1.00 . A A . 60 ILE HD12 1 1 14 15439 1 1 60 ILE HD13 H 8.148 -8.808 6.667 1.00 . A A . 60 ILE HD13 1 1 14 15440 1 1 60 ILE HG12 H 5.883 -8.634 7.121 1.00 . A A . 60 ILE HG12 1 1 14 15441 1 1 60 ILE HG13 H 5.507 -8.035 5.509 1.00 . A A . 60 ILE HG13 1 1 14 15442 1 1 60 ILE HG21 H 6.311 -5.658 8.793 1.00 . A A . 60 ILE HG21 1 1 14 15443 1 1 60 ILE HG22 H 6.407 -7.418 8.795 1.00 . A A . 60 ILE HG22 1 1 14 15444 1 1 60 ILE HG23 H 7.811 -6.460 8.326 1.00 . A A . 60 ILE HG23 1 1 14 15445 1 1 60 ILE N N 4.447 -5.829 5.327 1.00 . A A . 60 ILE N 1 1 14 15446 1 1 60 ILE O O 4.275 -4.174 8.296 1.00 . A A . 60 ILE O 1 1 14 15447 1 1 61 ALA C C 4.585 -1.628 7.525 1.00 . A A . 61 ALA C 1 1 14 15448 1 1 61 ALA CA C 5.937 -2.251 7.193 1.00 . A A . 61 ALA CA 1 1 14 15449 1 1 61 ALA CB C 6.665 -1.412 6.153 1.00 . A A . 61 ALA CB 1 1 14 15450 1 1 61 ALA H H 6.298 -3.919 5.942 1.00 . A A . 61 ALA H 1 1 14 15451 1 1 61 ALA HA H 6.540 -2.273 8.089 1.00 . A A . 61 ALA HA 1 1 14 15452 1 1 61 ALA HB1 H 6.200 -1.553 5.188 1.00 . A A . 61 ALA HB1 1 1 14 15453 1 1 61 ALA HB2 H 6.612 -0.370 6.430 1.00 . A A . 61 ALA HB2 1 1 14 15454 1 1 61 ALA HB3 H 7.699 -1.720 6.103 1.00 . A A . 61 ALA HB3 1 1 14 15455 1 1 61 ALA N N 5.782 -3.621 6.720 1.00 . A A . 61 ALA N 1 1 14 15456 1 1 61 ALA O O 4.488 -0.750 8.382 1.00 . A A . 61 ALA O 1 1 14 15457 1 1 62 ARG C C 1.548 -2.249 8.266 1.00 . A A . 62 ARG C 1 1 14 15458 1 1 62 ARG CA C 2.196 -1.575 7.060 1.00 . A A . 62 ARG CA 1 1 14 15459 1 1 62 ARG CB C 1.334 -1.793 5.816 1.00 . A A . 62 ARG CB 1 1 14 15460 1 1 62 ARG CD C 0.641 0.592 5.428 1.00 . A A . 62 ARG CD 1 1 14 15461 1 1 62 ARG CG C 0.166 -0.826 5.707 1.00 . A A . 62 ARG CG 1 1 14 15462 1 1 62 ARG CZ C -0.317 2.844 5.195 1.00 . A A . 62 ARG CZ 1 1 14 15463 1 1 62 ARG H H 3.683 -2.789 6.169 1.00 . A A . 62 ARG H 1 1 14 15464 1 1 62 ARG HA H 2.273 -0.515 7.253 1.00 . A A . 62 ARG HA 1 1 14 15465 1 1 62 ARG HB2 H 1.952 -1.676 4.938 1.00 . A A . 62 ARG HB2 1 1 14 15466 1 1 62 ARG HB3 H 0.940 -2.798 5.837 1.00 . A A . 62 ARG HB3 1 1 14 15467 1 1 62 ARG HD2 H 1.284 0.907 6.237 1.00 . A A . 62 ARG HD2 1 1 14 15468 1 1 62 ARG HD3 H 1.199 0.595 4.504 1.00 . A A . 62 ARG HD3 1 1 14 15469 1 1 62 ARG HE H -1.379 1.161 5.328 1.00 . A A . 62 ARG HE 1 1 14 15470 1 1 62 ARG HG2 H -0.478 -1.143 4.899 1.00 . A A . 62 ARG HG2 1 1 14 15471 1 1 62 ARG HG3 H -0.385 -0.836 6.635 1.00 . A A . 62 ARG HG3 1 1 14 15472 1 1 62 ARG HH11 H 1.702 2.780 5.248 1.00 . A A . 62 ARG HH11 1 1 14 15473 1 1 62 ARG HH12 H 1.013 4.361 5.084 1.00 . A A . 62 ARG HH12 1 1 14 15474 1 1 62 ARG HH21 H -2.298 3.238 5.112 1.00 . A A . 62 ARG HH21 1 1 14 15475 1 1 62 ARG HH22 H -1.262 4.621 5.007 1.00 . A A . 62 ARG HH22 1 1 14 15476 1 1 62 ARG N N 3.543 -2.088 6.839 1.00 . A A . 62 ARG N 1 1 14 15477 1 1 62 ARG NE N -0.472 1.530 5.314 1.00 . A A . 62 ARG NE 1 1 14 15478 1 1 62 ARG NH1 N 0.899 3.372 5.174 1.00 . A A . 62 ARG NH1 1 1 14 15479 1 1 62 ARG NH2 N -1.380 3.632 5.097 1.00 . A A . 62 ARG NH2 1 1 14 15480 1 1 62 ARG O O 0.746 -1.640 8.974 1.00 . A A . 62 ARG O 1 1 14 15481 1 1 63 TYR C C 1.619 -3.559 10.934 1.00 . A A . 63 TYR C 1 1 14 15482 1 1 63 TYR CA C 1.351 -4.268 9.610 1.00 . A A . 63 TYR CA 1 1 14 15483 1 1 63 TYR CB C 1.950 -5.676 9.642 1.00 . A A . 63 TYR CB 1 1 14 15484 1 1 63 TYR CD1 C 0.334 -7.156 10.896 1.00 . A A . 63 TYR CD1 1 1 14 15485 1 1 63 TYR CD2 C 2.376 -6.557 11.970 1.00 . A A . 63 TYR CD2 1 1 14 15486 1 1 63 TYR CE1 C -0.039 -7.890 12.006 1.00 . A A . 63 TYR CE1 1 1 14 15487 1 1 63 TYR CE2 C 2.011 -7.289 13.083 1.00 . A A . 63 TYR CE2 1 1 14 15488 1 1 63 TYR CG C 1.546 -6.478 10.858 1.00 . A A . 63 TYR CG 1 1 14 15489 1 1 63 TYR CZ C 0.803 -7.953 13.096 1.00 . A A . 63 TYR CZ 1 1 14 15490 1 1 63 TYR H H 2.544 -3.942 7.892 1.00 . A A . 63 TYR H 1 1 14 15491 1 1 63 TYR HA H 0.283 -4.345 9.465 1.00 . A A . 63 TYR HA 1 1 14 15492 1 1 63 TYR HB2 H 1.626 -6.217 8.766 1.00 . A A . 63 TYR HB2 1 1 14 15493 1 1 63 TYR HB3 H 3.027 -5.601 9.635 1.00 . A A . 63 TYR HB3 1 1 14 15494 1 1 63 TYR HD1 H -0.324 -7.104 10.041 1.00 . A A . 63 TYR HD1 1 1 14 15495 1 1 63 TYR HD2 H 3.322 -6.034 11.956 1.00 . A A . 63 TYR HD2 1 1 14 15496 1 1 63 TYR HE1 H -0.986 -8.411 12.017 1.00 . A A . 63 TYR HE1 1 1 14 15497 1 1 63 TYR HE2 H 2.671 -7.339 13.937 1.00 . A A . 63 TYR HE2 1 1 14 15498 1 1 63 TYR HH H 0.927 -8.373 14.968 1.00 . A A . 63 TYR HH 1 1 14 15499 1 1 63 TYR N N 1.900 -3.510 8.492 1.00 . A A . 63 TYR N 1 1 14 15500 1 1 63 TYR O O 0.790 -3.581 11.843 1.00 . A A . 63 TYR O 1 1 14 15501 1 1 63 TYR OH O 0.436 -8.683 14.204 1.00 . A A . 63 TYR OH 1 1 14 15502 1 1 64 LYS C C 2.077 -1.223 12.655 1.00 . A A . 64 LYS C 1 1 14 15503 1 1 64 LYS CA C 3.165 -2.210 12.244 1.00 . A A . 64 LYS CA 1 1 14 15504 1 1 64 LYS CB C 4.487 -1.469 12.028 1.00 . A A . 64 LYS CB 1 1 14 15505 1 1 64 LYS CD C 6.049 -2.654 10.458 1.00 . A A . 64 LYS CD 1 1 14 15506 1 1 64 LYS CE C 7.333 -3.461 10.340 1.00 . A A . 64 LYS CE 1 1 14 15507 1 1 64 LYS CG C 5.688 -2.391 11.910 1.00 . A A . 64 LYS CG 1 1 14 15508 1 1 64 LYS H H 3.405 -2.947 10.274 1.00 . A A . 64 LYS H 1 1 14 15509 1 1 64 LYS HA H 3.293 -2.935 13.034 1.00 . A A . 64 LYS HA 1 1 14 15510 1 1 64 LYS HB2 H 4.415 -0.887 11.121 1.00 . A A . 64 LYS HB2 1 1 14 15511 1 1 64 LYS HB3 H 4.652 -0.802 12.862 1.00 . A A . 64 LYS HB3 1 1 14 15512 1 1 64 LYS HD2 H 5.246 -3.206 9.991 1.00 . A A . 64 LYS HD2 1 1 14 15513 1 1 64 LYS HD3 H 6.180 -1.709 9.951 1.00 . A A . 64 LYS HD3 1 1 14 15514 1 1 64 LYS HE2 H 7.388 -4.149 11.169 1.00 . A A . 64 LYS HE2 1 1 14 15515 1 1 64 LYS HE3 H 7.310 -4.015 9.413 1.00 . A A . 64 LYS HE3 1 1 14 15516 1 1 64 LYS HG2 H 6.533 -1.931 12.402 1.00 . A A . 64 LYS HG2 1 1 14 15517 1 1 64 LYS HG3 H 5.458 -3.331 12.391 1.00 . A A . 64 LYS HG3 1 1 14 15518 1 1 64 LYS HZ1 H 8.262 -1.594 10.215 1.00 . A A . 64 LYS HZ1 1 1 14 15519 1 1 64 LYS HZ2 H 9.188 -2.864 9.588 1.00 . A A . 64 LYS HZ2 1 1 14 15520 1 1 64 LYS HZ3 H 9.035 -2.676 11.263 1.00 . A A . 64 LYS HZ3 1 1 14 15521 1 1 64 LYS N N 2.785 -2.929 11.034 1.00 . A A . 64 LYS N 1 1 14 15522 1 1 64 LYS NZ N 8.539 -2.588 10.353 1.00 . A A . 64 LYS NZ 1 1 14 15523 1 1 64 LYS O O 1.837 -1.007 13.843 1.00 . A A . 64 LYS O 1 1 14 15524 1 1 65 LEU C C -0.951 -0.372 12.255 1.00 . A A . 65 LEU C 1 1 14 15525 1 1 65 LEU CA C 0.358 0.338 11.924 1.00 . A A . 65 LEU CA 1 1 14 15526 1 1 65 LEU CB C 0.164 1.250 10.711 1.00 . A A . 65 LEU CB 1 1 14 15527 1 1 65 LEU CD1 C 2.215 1.291 9.270 1.00 . A A . 65 LEU CD1 1 1 14 15528 1 1 65 LEU CD2 C 0.955 3.407 9.707 1.00 . A A . 65 LEU CD2 1 1 14 15529 1 1 65 LEU CG C 1.385 2.065 10.282 1.00 . A A . 65 LEU CG 1 1 14 15530 1 1 65 LEU H H 1.658 -0.839 10.738 1.00 . A A . 65 LEU H 1 1 14 15531 1 1 65 LEU HA H 0.654 0.937 12.772 1.00 . A A . 65 LEU HA 1 1 14 15532 1 1 65 LEU HB2 H -0.131 0.632 9.877 1.00 . A A . 65 LEU HB2 1 1 14 15533 1 1 65 LEU HB3 H -0.632 1.942 10.944 1.00 . A A . 65 LEU HB3 1 1 14 15534 1 1 65 LEU HD11 H 2.921 1.957 8.799 1.00 . A A . 65 LEU HD11 1 1 14 15535 1 1 65 LEU HD12 H 1.564 0.867 8.520 1.00 . A A . 65 LEU HD12 1 1 14 15536 1 1 65 LEU HD13 H 2.748 0.497 9.773 1.00 . A A . 65 LEU HD13 1 1 14 15537 1 1 65 LEU HD21 H 0.528 4.014 10.492 1.00 . A A . 65 LEU HD21 1 1 14 15538 1 1 65 LEU HD22 H 0.217 3.247 8.935 1.00 . A A . 65 LEU HD22 1 1 14 15539 1 1 65 LEU HD23 H 1.813 3.910 9.288 1.00 . A A . 65 LEU HD23 1 1 14 15540 1 1 65 LEU HG H 2.006 2.254 11.147 1.00 . A A . 65 LEU HG 1 1 14 15541 1 1 65 LEU N N 1.422 -0.626 11.665 1.00 . A A . 65 LEU N 1 1 14 15542 1 1 65 LEU O O -1.810 0.178 12.945 1.00 . A A . 65 LEU O 1 1 14 15543 1 1 66 LEU C C -2.325 -2.907 13.439 1.00 . A A . 66 LEU C 1 1 14 15544 1 1 66 LEU CA C -2.299 -2.383 12.007 1.00 . A A . 66 LEU CA 1 1 14 15545 1 1 66 LEU CB C -2.377 -3.552 11.023 1.00 . A A . 66 LEU CB 1 1 14 15546 1 1 66 LEU CD1 C -2.412 -4.132 8.585 1.00 . A A . 66 LEU CD1 1 1 14 15547 1 1 66 LEU CD2 C -4.521 -3.425 9.730 1.00 . A A . 66 LEU CD2 1 1 14 15548 1 1 66 LEU CG C -3.011 -3.246 9.666 1.00 . A A . 66 LEU CG 1 1 14 15549 1 1 66 LEU H H -0.376 -1.982 11.219 1.00 . A A . 66 LEU H 1 1 14 15550 1 1 66 LEU HA H -3.152 -1.739 11.857 1.00 . A A . 66 LEU HA 1 1 14 15551 1 1 66 LEU HB2 H -1.373 -3.904 10.847 1.00 . A A . 66 LEU HB2 1 1 14 15552 1 1 66 LEU HB3 H -2.955 -4.338 11.490 1.00 . A A . 66 LEU HB3 1 1 14 15553 1 1 66 LEU HD11 H -3.107 -4.216 7.763 1.00 . A A . 66 LEU HD11 1 1 14 15554 1 1 66 LEU HD12 H -2.215 -5.113 8.992 1.00 . A A . 66 LEU HD12 1 1 14 15555 1 1 66 LEU HD13 H -1.488 -3.697 8.234 1.00 . A A . 66 LEU HD13 1 1 14 15556 1 1 66 LEU HD21 H -4.763 -4.474 9.632 1.00 . A A . 66 LEU HD21 1 1 14 15557 1 1 66 LEU HD22 H -4.983 -2.874 8.924 1.00 . A A . 66 LEU HD22 1 1 14 15558 1 1 66 LEU HD23 H -4.888 -3.057 10.676 1.00 . A A . 66 LEU HD23 1 1 14 15559 1 1 66 LEU HG H -2.807 -2.217 9.404 1.00 . A A . 66 LEU HG 1 1 14 15560 1 1 66 LEU N N -1.095 -1.596 11.761 1.00 . A A . 66 LEU N 1 1 14 15561 1 1 66 LEU O O -3.391 -3.142 14.006 1.00 . A A . 66 LEU O 1 1 14 15562 1 1 67 VAL C C -1.059 -2.427 16.390 1.00 . A A . 67 VAL C 1 1 14 15563 1 1 67 VAL CA C -1.029 -3.576 15.388 1.00 . A A . 67 VAL CA 1 1 14 15564 1 1 67 VAL CB C 0.268 -4.384 15.588 1.00 . A A . 67 VAL CB 1 1 14 15565 1 1 67 VAL CG1 C 0.165 -5.738 14.903 1.00 . A A . 67 VAL CG1 1 1 14 15566 1 1 67 VAL CG2 C 1.466 -3.604 15.069 1.00 . A A . 67 VAL CG2 1 1 14 15567 1 1 67 VAL H H -0.327 -2.879 13.517 1.00 . A A . 67 VAL H 1 1 14 15568 1 1 67 VAL HA H -1.868 -4.229 15.579 1.00 . A A . 67 VAL HA 1 1 14 15569 1 1 67 VAL HB H 0.404 -4.550 16.647 1.00 . A A . 67 VAL HB 1 1 14 15570 1 1 67 VAL HG11 H 0.063 -5.594 13.837 1.00 . A A . 67 VAL HG11 1 1 14 15571 1 1 67 VAL HG12 H 1.056 -6.313 15.107 1.00 . A A . 67 VAL HG12 1 1 14 15572 1 1 67 VAL HG13 H -0.699 -6.266 15.279 1.00 . A A . 67 VAL HG13 1 1 14 15573 1 1 67 VAL HG21 H 2.375 -4.115 15.348 1.00 . A A . 67 VAL HG21 1 1 14 15574 1 1 67 VAL HG22 H 1.410 -3.531 13.993 1.00 . A A . 67 VAL HG22 1 1 14 15575 1 1 67 VAL HG23 H 1.464 -2.612 15.497 1.00 . A A . 67 VAL HG23 1 1 14 15576 1 1 67 VAL N N -1.142 -3.084 14.020 1.00 . A A . 67 VAL N 1 1 14 15577 1 1 67 VAL O O -1.542 -2.580 17.511 1.00 . A A . 67 VAL O 1 1 14 15578 1 1 68 SER C C -1.830 0.079 17.568 1.00 . A A . 68 SER C 1 1 14 15579 1 1 68 SER CA C -0.502 -0.100 16.839 1.00 . A A . 68 SER CA 1 1 14 15580 1 1 68 SER CB C -0.184 1.151 16.018 1.00 . A A . 68 SER CB 1 1 14 15581 1 1 68 SER H H -0.168 -1.217 15.071 1.00 . A A . 68 SER H 1 1 14 15582 1 1 68 SER HA H 0.279 -0.249 17.570 1.00 . A A . 68 SER HA 1 1 14 15583 1 1 68 SER HB2 H -0.036 1.987 16.684 1.00 . A A . 68 SER HB2 1 1 14 15584 1 1 68 SER HB3 H 0.715 0.983 15.445 1.00 . A A . 68 SER HB3 1 1 14 15585 1 1 68 SER HG H -1.979 1.830 15.621 1.00 . A A . 68 SER HG 1 1 14 15586 1 1 68 SER N N -0.538 -1.276 15.977 1.00 . A A . 68 SER N 1 1 14 15587 1 1 68 SER O O -1.861 0.348 18.769 1.00 . A A . 68 SER O 1 1 14 15588 1 1 68 SER OG O -1.243 1.459 15.128 1.00 . A A . 68 SER OG 1 1 14 15589 1 1 69 GLY C C -5.132 1.019 16.635 1.00 . A A . 69 GLY C 1 1 14 15590 1 1 69 GLY CA C -4.244 0.078 17.425 1.00 . A A . 69 GLY CA 1 1 14 15591 1 1 69 GLY H H -2.842 -0.286 15.880 1.00 . A A . 69 GLY H 1 1 14 15592 1 1 69 GLY HA2 H -4.717 -0.892 17.473 1.00 . A A . 69 GLY HA2 1 1 14 15593 1 1 69 GLY HA3 H -4.133 0.464 18.428 1.00 . A A . 69 GLY HA3 1 1 14 15594 1 1 69 GLY N N -2.927 -0.071 16.833 1.00 . A A . 69 GLY N 1 1 14 15595 1 1 69 GLY O O -5.813 0.618 15.691 1.00 . A A . 69 GLY O 1 1 14 15596 1 1 70 PRO C C -5.431 3.651 14.957 1.00 . A A . 70 PRO C 1 1 14 15597 1 1 70 PRO CA C -5.940 3.330 16.358 1.00 . A A . 70 PRO CA 1 1 14 15598 1 1 70 PRO CB C -5.791 4.547 17.274 1.00 . A A . 70 PRO CB 1 1 14 15599 1 1 70 PRO CD C -4.345 2.851 18.140 1.00 . A A . 70 PRO CD 1 1 14 15600 1 1 70 PRO CG C -4.491 4.338 17.971 1.00 . A A . 70 PRO CG 1 1 14 15601 1 1 70 PRO HA H -6.981 3.043 16.304 1.00 . A A . 70 PRO HA 1 1 14 15602 1 1 70 PRO HB2 H -5.780 5.449 16.679 1.00 . A A . 70 PRO HB2 1 1 14 15603 1 1 70 PRO HB3 H -6.613 4.580 17.973 1.00 . A A . 70 PRO HB3 1 1 14 15604 1 1 70 PRO HD2 H -3.308 2.562 18.059 1.00 . A A . 70 PRO HD2 1 1 14 15605 1 1 70 PRO HD3 H -4.753 2.537 19.089 1.00 . A A . 70 PRO HD3 1 1 14 15606 1 1 70 PRO HG2 H -3.684 4.728 17.370 1.00 . A A . 70 PRO HG2 1 1 14 15607 1 1 70 PRO HG3 H -4.510 4.824 18.936 1.00 . A A . 70 PRO HG3 1 1 14 15608 1 1 70 PRO N N -5.133 2.303 17.023 1.00 . A A . 70 PRO N 1 1 14 15609 1 1 70 PRO O O -4.271 4.024 14.778 1.00 . A A . 70 PRO O 1 1 14 15610 1 1 71 SER C C -6.649 5.028 12.069 1.00 . A A . 71 SER C 1 1 14 15611 1 1 71 SER CA C -5.942 3.777 12.580 1.00 . A A . 71 SER CA 1 1 14 15612 1 1 71 SER CB C -6.294 2.580 11.695 1.00 . A A . 71 SER CB 1 1 14 15613 1 1 71 SER H H -7.215 3.205 14.173 1.00 . A A . 71 SER H 1 1 14 15614 1 1 71 SER HA H -4.875 3.940 12.543 1.00 . A A . 71 SER HA 1 1 14 15615 1 1 71 SER HB2 H -5.912 2.748 10.699 1.00 . A A . 71 SER HB2 1 1 14 15616 1 1 71 SER HB3 H -5.846 1.687 12.106 1.00 . A A . 71 SER HB3 1 1 14 15617 1 1 71 SER HG H -8.139 3.234 11.778 1.00 . A A . 71 SER HG 1 1 14 15618 1 1 71 SER N N -6.305 3.505 13.966 1.00 . A A . 71 SER N 1 1 14 15619 1 1 71 SER O O -7.344 5.713 12.820 1.00 . A A . 71 SER O 1 1 14 15620 1 1 71 SER OG O -7.697 2.396 11.621 1.00 . A A . 71 SER OG 1 1 14 15621 1 1 72 SER C C -7.945 6.090 8.980 1.00 . A A . 72 SER C 1 1 14 15622 1 1 72 SER CA C -7.082 6.492 10.173 1.00 . A A . 72 SER CA 1 1 14 15623 1 1 72 SER CB C -6.008 7.487 9.728 1.00 . A A . 72 SER CB 1 1 14 15624 1 1 72 SER H H -5.900 4.737 10.238 1.00 . A A . 72 SER H 1 1 14 15625 1 1 72 SER HA H -7.711 6.962 10.914 1.00 . A A . 72 SER HA 1 1 14 15626 1 1 72 SER HB2 H -6.467 8.274 9.150 1.00 . A A . 72 SER HB2 1 1 14 15627 1 1 72 SER HB3 H -5.532 7.911 10.600 1.00 . A A . 72 SER HB3 1 1 14 15628 1 1 72 SER HG H -5.445 6.239 8.326 1.00 . A A . 72 SER HG 1 1 14 15629 1 1 72 SER N N -6.466 5.321 10.785 1.00 . A A . 72 SER N 1 1 14 15630 1 1 72 SER O O -8.763 6.873 8.499 1.00 . A A . 72 SER O 1 1 14 15631 1 1 72 SER OG O -5.022 6.851 8.933 1.00 . A A . 72 SER OG 1 1 14 15632 1 1 73 GLY C C -8.817 2.894 7.467 1.00 . A A . 73 GLY C 1 1 14 15633 1 1 73 GLY CA C -8.520 4.377 7.373 1.00 . A A . 73 GLY CA 1 1 14 15634 1 1 73 GLY H H -7.087 4.282 8.929 1.00 . A A . 73 GLY H 1 1 14 15635 1 1 73 GLY HA2 H -9.453 4.918 7.325 1.00 . A A . 73 GLY HA2 1 1 14 15636 1 1 73 GLY HA3 H -7.960 4.563 6.468 1.00 . A A . 73 GLY HA3 1 1 14 15637 1 1 73 GLY N N -7.753 4.863 8.506 1.00 . A A . 73 GLY N 1 1 14 15638 1 1 73 GLY O O -8.243 2.091 6.731 1.00 . A A . 73 GLY O 1 1 15 15639 1 1 1 GLY C C 28.895 17.491 -0.839 1.00 . A A . 1 GLY C 1 1 15 15640 1 1 1 GLY CA C 29.391 16.202 -0.215 1.00 . A A . 1 GLY CA 1 1 15 15641 1 1 1 GLY H1 H 31.314 17.066 -0.021 1.00 . A A . 1 GLY H1 1 1 15 15642 1 1 1 GLY HA2 H 29.322 15.410 -0.946 1.00 . A A . 1 GLY HA2 1 1 15 15643 1 1 1 GLY HA3 H 28.759 15.957 0.626 1.00 . A A . 1 GLY HA3 1 1 15 15644 1 1 1 GLY N N 30.764 16.299 0.243 1.00 . A A . 1 GLY N 1 1 15 15645 1 1 1 GLY O O 29.319 18.580 -0.451 1.00 . A A . 1 GLY O 1 1 15 15646 1 1 2 SER C C 26.096 18.925 -1.901 1.00 . A A . 2 SER C 1 1 15 15647 1 1 2 SER CA C 27.446 18.534 -2.494 1.00 . A A . 2 SER CA 1 1 15 15648 1 1 2 SER CB C 27.296 18.251 -3.990 1.00 . A A . 2 SER CB 1 1 15 15649 1 1 2 SER H H 27.697 16.474 -2.075 1.00 . A A . 2 SER H 1 1 15 15650 1 1 2 SER HA H 28.136 19.354 -2.359 1.00 . A A . 2 SER HA 1 1 15 15651 1 1 2 SER HB2 H 27.109 19.177 -4.512 1.00 . A A . 2 SER HB2 1 1 15 15652 1 1 2 SER HB3 H 28.207 17.805 -4.362 1.00 . A A . 2 SER HB3 1 1 15 15653 1 1 2 SER HG H 26.329 16.572 -3.703 1.00 . A A . 2 SER HG 1 1 15 15654 1 1 2 SER N N 27.996 17.369 -1.811 1.00 . A A . 2 SER N 1 1 15 15655 1 1 2 SER O O 25.170 18.116 -1.851 1.00 . A A . 2 SER O 1 1 15 15656 1 1 2 SER OG O 26.219 17.363 -4.235 1.00 . A A . 2 SER OG 1 1 15 15657 1 1 3 SER C C 23.740 21.024 -1.938 1.00 . A A . 3 SER C 1 1 15 15658 1 1 3 SER CA C 24.758 20.671 -0.858 1.00 . A A . 3 SER CA 1 1 15 15659 1 1 3 SER CB C 25.044 21.897 0.011 1.00 . A A . 3 SER CB 1 1 15 15660 1 1 3 SER H H 26.767 20.770 -1.519 1.00 . A A . 3 SER H 1 1 15 15661 1 1 3 SER HA H 24.349 19.887 -0.237 1.00 . A A . 3 SER HA 1 1 15 15662 1 1 3 SER HB2 H 25.645 21.603 0.858 1.00 . A A . 3 SER HB2 1 1 15 15663 1 1 3 SER HB3 H 25.579 22.631 -0.573 1.00 . A A . 3 SER HB3 1 1 15 15664 1 1 3 SER HG H 24.047 23.224 1.052 1.00 . A A . 3 SER HG 1 1 15 15665 1 1 3 SER N N 25.993 20.172 -1.451 1.00 . A A . 3 SER N 1 1 15 15666 1 1 3 SER O O 23.748 22.131 -2.476 1.00 . A A . 3 SER O 1 1 15 15667 1 1 3 SER OG O 23.841 22.478 0.485 1.00 . A A . 3 SER OG 1 1 15 15668 1 1 4 GLY C C 20.445 20.260 -2.700 1.00 . A A . 4 GLY C 1 1 15 15669 1 1 4 GLY CA C 21.851 20.304 -3.265 1.00 . A A . 4 GLY CA 1 1 15 15670 1 1 4 GLY H H 22.905 19.211 -1.788 1.00 . A A . 4 GLY H 1 1 15 15671 1 1 4 GLY HA2 H 22.018 21.272 -3.712 1.00 . A A . 4 GLY HA2 1 1 15 15672 1 1 4 GLY HA3 H 21.944 19.545 -4.028 1.00 . A A . 4 GLY HA3 1 1 15 15673 1 1 4 GLY N N 22.863 20.075 -2.250 1.00 . A A . 4 GLY N 1 1 15 15674 1 1 4 GLY O O 20.080 19.318 -1.997 1.00 . A A . 4 GLY O 1 1 15 15675 1 1 5 SER C C 17.443 20.212 -3.077 1.00 . A A . 5 SER C 1 1 15 15676 1 1 5 SER CA C 18.281 21.360 -2.522 1.00 . A A . 5 SER CA 1 1 15 15677 1 1 5 SER CB C 17.654 22.700 -2.912 1.00 . A A . 5 SER CB 1 1 15 15678 1 1 5 SER H H 20.002 22.004 -3.573 1.00 . A A . 5 SER H 1 1 15 15679 1 1 5 SER HA H 18.305 21.284 -1.445 1.00 . A A . 5 SER HA 1 1 15 15680 1 1 5 SER HB2 H 17.795 22.866 -3.969 1.00 . A A . 5 SER HB2 1 1 15 15681 1 1 5 SER HB3 H 16.597 22.678 -2.689 1.00 . A A . 5 SER HB3 1 1 15 15682 1 1 5 SER HG H 17.564 24.355 -1.869 1.00 . A A . 5 SER HG 1 1 15 15683 1 1 5 SER N N 19.653 21.283 -3.008 1.00 . A A . 5 SER N 1 1 15 15684 1 1 5 SER O O 16.761 19.509 -2.331 1.00 . A A . 5 SER O 1 1 15 15685 1 1 5 SER OG O 18.249 23.769 -2.198 1.00 . A A . 5 SER OG 1 1 15 15686 1 1 6 SER C C 16.660 17.731 -4.163 1.00 . A A . 6 SER C 1 1 15 15687 1 1 6 SER CA C 16.743 18.969 -5.050 1.00 . A A . 6 SER CA 1 1 15 15688 1 1 6 SER CB C 17.389 18.609 -6.389 1.00 . A A . 6 SER CB 1 1 15 15689 1 1 6 SER H H 18.061 20.622 -4.934 1.00 . A A . 6 SER H 1 1 15 15690 1 1 6 SER HA H 15.744 19.337 -5.229 1.00 . A A . 6 SER HA 1 1 15 15691 1 1 6 SER HB2 H 17.672 19.514 -6.905 1.00 . A A . 6 SER HB2 1 1 15 15692 1 1 6 SER HB3 H 18.267 18.005 -6.211 1.00 . A A . 6 SER HB3 1 1 15 15693 1 1 6 SER HG H 16.673 16.940 -7.125 1.00 . A A . 6 SER HG 1 1 15 15694 1 1 6 SER N N 17.499 20.029 -4.392 1.00 . A A . 6 SER N 1 1 15 15695 1 1 6 SER O O 15.580 17.186 -3.937 1.00 . A A . 6 SER O 1 1 15 15696 1 1 6 SER OG O 16.491 17.879 -7.208 1.00 . A A . 6 SER OG 1 1 15 15697 1 1 7 GLY C C 16.868 16.214 -1.652 1.00 . A A . 7 GLY C 1 1 15 15698 1 1 7 GLY CA C 17.847 16.119 -2.806 1.00 . A A . 7 GLY CA 1 1 15 15699 1 1 7 GLY H H 18.641 17.764 -3.876 1.00 . A A . 7 GLY H 1 1 15 15700 1 1 7 GLY HA2 H 17.608 15.247 -3.396 1.00 . A A . 7 GLY HA2 1 1 15 15701 1 1 7 GLY HA3 H 18.845 16.010 -2.407 1.00 . A A . 7 GLY HA3 1 1 15 15702 1 1 7 GLY N N 17.810 17.290 -3.662 1.00 . A A . 7 GLY N 1 1 15 15703 1 1 7 GLY O O 16.044 15.321 -1.454 1.00 . A A . 7 GLY O 1 1 15 15704 1 1 8 SER C C 14.687 17.933 -0.201 1.00 . A A . 8 SER C 1 1 15 15705 1 1 8 SER CA C 16.078 17.503 0.256 1.00 . A A . 8 SER CA 1 1 15 15706 1 1 8 SER CB C 16.666 18.556 1.197 1.00 . A A . 8 SER CB 1 1 15 15707 1 1 8 SER H H 17.637 17.974 -1.097 1.00 . A A . 8 SER H 1 1 15 15708 1 1 8 SER HA H 15.997 16.565 0.784 1.00 . A A . 8 SER HA 1 1 15 15709 1 1 8 SER HB2 H 17.600 18.194 1.599 1.00 . A A . 8 SER HB2 1 1 15 15710 1 1 8 SER HB3 H 16.841 19.469 0.647 1.00 . A A . 8 SER HB3 1 1 15 15711 1 1 8 SER HG H 15.933 18.201 2.978 1.00 . A A . 8 SER HG 1 1 15 15712 1 1 8 SER N N 16.959 17.298 -0.888 1.00 . A A . 8 SER N 1 1 15 15713 1 1 8 SER O O 14.519 18.992 -0.807 1.00 . A A . 8 SER O 1 1 15 15714 1 1 8 SER OG O 15.783 18.831 2.270 1.00 . A A . 8 SER OG 1 1 15 15715 1 1 9 LEU C C 11.402 17.401 0.939 1.00 . A A . 9 LEU C 1 1 15 15716 1 1 9 LEU CA C 12.314 17.396 -0.284 1.00 . A A . 9 LEU CA 1 1 15 15717 1 1 9 LEU CB C 11.815 16.369 -1.302 1.00 . A A . 9 LEU CB 1 1 15 15718 1 1 9 LEU CD1 C 12.483 14.901 -3.221 1.00 . A A . 9 LEU CD1 1 1 15 15719 1 1 9 LEU CD2 C 12.101 17.345 -3.594 1.00 . A A . 9 LEU CD2 1 1 15 15720 1 1 9 LEU CG C 12.597 16.291 -2.614 1.00 . A A . 9 LEU CG 1 1 15 15721 1 1 9 LEU H H 13.888 16.275 0.580 1.00 . A A . 9 LEU H 1 1 15 15722 1 1 9 LEU HA H 12.296 18.377 -0.735 1.00 . A A . 9 LEU HA 1 1 15 15723 1 1 9 LEU HB2 H 11.853 15.397 -0.836 1.00 . A A . 9 LEU HB2 1 1 15 15724 1 1 9 LEU HB3 H 10.790 16.613 -1.540 1.00 . A A . 9 LEU HB3 1 1 15 15725 1 1 9 LEU HD11 H 12.341 14.176 -2.434 1.00 . A A . 9 LEU HD11 1 1 15 15726 1 1 9 LEU HD12 H 13.387 14.670 -3.764 1.00 . A A . 9 LEU HD12 1 1 15 15727 1 1 9 LEU HD13 H 11.640 14.871 -3.896 1.00 . A A . 9 LEU HD13 1 1 15 15728 1 1 9 LEU HD21 H 11.190 17.785 -3.217 1.00 . A A . 9 LEU HD21 1 1 15 15729 1 1 9 LEU HD22 H 11.909 16.883 -4.552 1.00 . A A . 9 LEU HD22 1 1 15 15730 1 1 9 LEU HD23 H 12.852 18.112 -3.707 1.00 . A A . 9 LEU HD23 1 1 15 15731 1 1 9 LEU HG H 13.642 16.483 -2.415 1.00 . A A . 9 LEU HG 1 1 15 15732 1 1 9 LEU N N 13.692 17.104 0.095 1.00 . A A . 9 LEU N 1 1 15 15733 1 1 9 LEU O O 11.619 16.650 1.890 1.00 . A A . 9 LEU O 1 1 15 15734 1 1 10 ARG C C 8.204 17.489 1.754 1.00 . A A . 10 ARG C 1 1 15 15735 1 1 10 ARG CA C 9.435 18.352 2.011 1.00 . A A . 10 ARG CA 1 1 15 15736 1 1 10 ARG CB C 9.016 19.808 2.219 1.00 . A A . 10 ARG CB 1 1 15 15737 1 1 10 ARG CD C 7.560 21.664 1.352 1.00 . A A . 10 ARG CD 1 1 15 15738 1 1 10 ARG CG C 8.392 20.445 0.988 1.00 . A A . 10 ARG CG 1 1 15 15739 1 1 10 ARG CZ C 6.659 23.629 0.181 1.00 . A A . 10 ARG CZ 1 1 15 15740 1 1 10 ARG H H 10.260 18.823 0.120 1.00 . A A . 10 ARG H 1 1 15 15741 1 1 10 ARG HA H 9.929 17.998 2.904 1.00 . A A . 10 ARG HA 1 1 15 15742 1 1 10 ARG HB2 H 8.296 19.852 3.023 1.00 . A A . 10 ARG HB2 1 1 15 15743 1 1 10 ARG HB3 H 9.886 20.385 2.494 1.00 . A A . 10 ARG HB3 1 1 15 15744 1 1 10 ARG HD2 H 6.715 21.343 1.942 1.00 . A A . 10 ARG HD2 1 1 15 15745 1 1 10 ARG HD3 H 8.170 22.339 1.934 1.00 . A A . 10 ARG HD3 1 1 15 15746 1 1 10 ARG HE H 7.050 21.871 -0.677 1.00 . A A . 10 ARG HE 1 1 15 15747 1 1 10 ARG HG2 H 9.179 20.748 0.313 1.00 . A A . 10 ARG HG2 1 1 15 15748 1 1 10 ARG HG3 H 7.758 19.718 0.501 1.00 . A A . 10 ARG HG3 1 1 15 15749 1 1 10 ARG HH11 H 7.000 23.897 2.154 1.00 . A A . 10 ARG HH11 1 1 15 15750 1 1 10 ARG HH12 H 6.365 25.275 1.317 1.00 . A A . 10 ARG HH12 1 1 15 15751 1 1 10 ARG HH21 H 6.214 23.678 -1.790 1.00 . A A . 10 ARG HH21 1 1 15 15752 1 1 10 ARG HH22 H 5.918 25.149 -0.926 1.00 . A A . 10 ARG HH22 1 1 15 15753 1 1 10 ARG N N 10.381 18.250 0.906 1.00 . A A . 10 ARG N 1 1 15 15754 1 1 10 ARG NE N 7.071 22.366 0.168 1.00 . A A . 10 ARG NE 1 1 15 15755 1 1 10 ARG NH1 N 6.676 24.324 1.310 1.00 . A A . 10 ARG NH1 1 1 15 15756 1 1 10 ARG NH2 N 6.228 24.199 -0.937 1.00 . A A . 10 ARG NH2 1 1 15 15757 1 1 10 ARG O O 7.639 16.902 2.678 1.00 . A A . 10 ARG O 1 1 15 15758 1 1 11 LYS C C 7.005 15.158 -0.077 1.00 . A A . 11 LYS C 1 1 15 15759 1 1 11 LYS CA C 6.628 16.624 0.112 1.00 . A A . 11 LYS CA 1 1 15 15760 1 1 11 LYS CB C 6.011 17.173 -1.176 1.00 . A A . 11 LYS CB 1 1 15 15761 1 1 11 LYS CD C 3.909 17.222 -2.551 1.00 . A A . 11 LYS CD 1 1 15 15762 1 1 11 LYS CE C 3.067 18.191 -1.736 1.00 . A A . 11 LYS CE 1 1 15 15763 1 1 11 LYS CG C 4.809 16.381 -1.660 1.00 . A A . 11 LYS CG 1 1 15 15764 1 1 11 LYS H H 8.284 17.905 -0.200 1.00 . A A . 11 LYS H 1 1 15 15765 1 1 11 LYS HA H 5.903 16.696 0.908 1.00 . A A . 11 LYS HA 1 1 15 15766 1 1 11 LYS HB2 H 5.699 18.193 -1.005 1.00 . A A . 11 LYS HB2 1 1 15 15767 1 1 11 LYS HB3 H 6.761 17.160 -1.954 1.00 . A A . 11 LYS HB3 1 1 15 15768 1 1 11 LYS HD2 H 4.523 17.785 -3.238 1.00 . A A . 11 LYS HD2 1 1 15 15769 1 1 11 LYS HD3 H 3.253 16.566 -3.106 1.00 . A A . 11 LYS HD3 1 1 15 15770 1 1 11 LYS HE2 H 2.701 17.680 -0.858 1.00 . A A . 11 LYS HE2 1 1 15 15771 1 1 11 LYS HE3 H 3.688 19.022 -1.436 1.00 . A A . 11 LYS HE3 1 1 15 15772 1 1 11 LYS HG2 H 5.155 15.526 -2.221 1.00 . A A . 11 LYS HG2 1 1 15 15773 1 1 11 LYS HG3 H 4.241 16.046 -0.804 1.00 . A A . 11 LYS HG3 1 1 15 15774 1 1 11 LYS HZ1 H 2.199 18.921 -3.490 1.00 . A A . 11 LYS HZ1 1 1 15 15775 1 1 11 LYS HZ2 H 1.543 19.578 -2.076 1.00 . A A . 11 LYS HZ2 1 1 15 15776 1 1 11 LYS HZ3 H 1.147 17.999 -2.537 1.00 . A A . 11 LYS HZ3 1 1 15 15777 1 1 11 LYS N N 7.792 17.415 0.493 1.00 . A A . 11 LYS N 1 1 15 15778 1 1 11 LYS NZ N 1.908 18.708 -2.514 1.00 . A A . 11 LYS NZ 1 1 15 15779 1 1 11 LYS O O 7.980 14.842 -0.759 1.00 . A A . 11 LYS O 1 1 15 15780 1 1 12 GLU C C 6.247 12.343 -0.999 1.00 . A A . 12 GLU C 1 1 15 15781 1 1 12 GLU CA C 6.480 12.836 0.427 1.00 . A A . 12 GLU CA 1 1 15 15782 1 1 12 GLU CB C 5.583 12.065 1.398 1.00 . A A . 12 GLU CB 1 1 15 15783 1 1 12 GLU CD C 3.404 11.444 0.281 1.00 . A A . 12 GLU CD 1 1 15 15784 1 1 12 GLU CG C 4.105 12.383 1.243 1.00 . A A . 12 GLU CG 1 1 15 15785 1 1 12 GLU H H 5.464 14.582 1.060 1.00 . A A . 12 GLU H 1 1 15 15786 1 1 12 GLU HA H 7.512 12.662 0.690 1.00 . A A . 12 GLU HA 1 1 15 15787 1 1 12 GLU HB2 H 5.722 11.006 1.234 1.00 . A A . 12 GLU HB2 1 1 15 15788 1 1 12 GLU HB3 H 5.877 12.305 2.408 1.00 . A A . 12 GLU HB3 1 1 15 15789 1 1 12 GLU HG2 H 3.630 12.303 2.210 1.00 . A A . 12 GLU HG2 1 1 15 15790 1 1 12 GLU HG3 H 4.004 13.393 0.876 1.00 . A A . 12 GLU HG3 1 1 15 15791 1 1 12 GLU N N 6.227 14.268 0.530 1.00 . A A . 12 GLU N 1 1 15 15792 1 1 12 GLU O O 6.846 11.359 -1.433 1.00 . A A . 12 GLU O 1 1 15 15793 1 1 12 GLU OE1 O 3.823 10.271 0.186 1.00 . A A . 12 GLU OE1 1 1 15 15794 1 1 12 GLU OE2 O 2.436 11.881 -0.376 1.00 . A A . 12 GLU OE2 1 1 15 15795 1 1 13 ARG C C 6.290 12.787 -3.987 1.00 . A A . 13 ARG C 1 1 15 15796 1 1 13 ARG CA C 5.057 12.667 -3.097 1.00 . A A . 13 ARG CA 1 1 15 15797 1 1 13 ARG CB C 3.934 13.553 -3.640 1.00 . A A . 13 ARG CB 1 1 15 15798 1 1 13 ARG CD C 3.910 13.247 -6.134 1.00 . A A . 13 ARG CD 1 1 15 15799 1 1 13 ARG CG C 3.199 12.947 -4.824 1.00 . A A . 13 ARG CG 1 1 15 15800 1 1 13 ARG CZ C 2.027 13.388 -7.708 1.00 . A A . 13 ARG CZ 1 1 15 15801 1 1 13 ARG H H 4.926 13.809 -1.320 1.00 . A A . 13 ARG H 1 1 15 15802 1 1 13 ARG HA H 4.725 11.640 -3.098 1.00 . A A . 13 ARG HA 1 1 15 15803 1 1 13 ARG HB2 H 3.218 13.730 -2.851 1.00 . A A . 13 ARG HB2 1 1 15 15804 1 1 13 ARG HB3 H 4.356 14.497 -3.950 1.00 . A A . 13 ARG HB3 1 1 15 15805 1 1 13 ARG HD2 H 4.064 14.313 -6.210 1.00 . A A . 13 ARG HD2 1 1 15 15806 1 1 13 ARG HD3 H 4.866 12.745 -6.132 1.00 . A A . 13 ARG HD3 1 1 15 15807 1 1 13 ARG HE H 3.470 12.013 -7.778 1.00 . A A . 13 ARG HE 1 1 15 15808 1 1 13 ARG HG2 H 3.145 11.876 -4.693 1.00 . A A . 13 ARG HG2 1 1 15 15809 1 1 13 ARG HG3 H 2.201 13.358 -4.864 1.00 . A A . 13 ARG HG3 1 1 15 15810 1 1 13 ARG HH11 H 2.041 14.806 -6.270 1.00 . A A . 13 ARG HH11 1 1 15 15811 1 1 13 ARG HH12 H 0.719 14.895 -7.386 1.00 . A A . 13 ARG HH12 1 1 15 15812 1 1 13 ARG HH21 H 1.734 12.119 -9.254 1.00 . A A . 13 ARG HH21 1 1 15 15813 1 1 13 ARG HH22 H 0.545 13.365 -9.083 1.00 . A A . 13 ARG HH22 1 1 15 15814 1 1 13 ARG N N 5.371 13.034 -1.721 1.00 . A A . 13 ARG N 1 1 15 15815 1 1 13 ARG NE N 3.140 12.796 -7.290 1.00 . A A . 13 ARG NE 1 1 15 15816 1 1 13 ARG NH1 N 1.557 14.450 -7.068 1.00 . A A . 13 ARG NH1 1 1 15 15817 1 1 13 ARG NH2 N 1.383 12.919 -8.769 1.00 . A A . 13 ARG NH2 1 1 15 15818 1 1 13 ARG O O 6.584 11.894 -4.781 1.00 . A A . 13 ARG O 1 1 15 15819 1 1 14 ALA C C 9.060 12.872 -4.735 1.00 . A A . 14 ALA C 1 1 15 15820 1 1 14 ALA CA C 8.210 14.134 -4.639 1.00 . A A . 14 ALA CA 1 1 15 15821 1 1 14 ALA CB C 9.019 15.274 -4.040 1.00 . A A . 14 ALA CB 1 1 15 15822 1 1 14 ALA H H 6.723 14.573 -3.199 1.00 . A A . 14 ALA H 1 1 15 15823 1 1 14 ALA HA H 7.903 14.426 -5.633 1.00 . A A . 14 ALA HA 1 1 15 15824 1 1 14 ALA HB1 H 8.351 16.067 -3.735 1.00 . A A . 14 ALA HB1 1 1 15 15825 1 1 14 ALA HB2 H 9.568 14.915 -3.182 1.00 . A A . 14 ALA HB2 1 1 15 15826 1 1 14 ALA HB3 H 9.711 15.651 -4.779 1.00 . A A . 14 ALA HB3 1 1 15 15827 1 1 14 ALA N N 7.008 13.897 -3.849 1.00 . A A . 14 ALA N 1 1 15 15828 1 1 14 ALA O O 9.495 12.486 -5.820 1.00 . A A . 14 ALA O 1 1 15 15829 1 1 15 ARG C C 9.223 9.783 -3.765 1.00 . A A . 15 ARG C 1 1 15 15830 1 1 15 ARG CA C 10.096 11.016 -3.548 1.00 . A A . 15 ARG CA 1 1 15 15831 1 1 15 ARG CB C 10.825 10.909 -2.208 1.00 . A A . 15 ARG CB 1 1 15 15832 1 1 15 ARG CD C 10.496 10.205 0.182 1.00 . A A . 15 ARG CD 1 1 15 15833 1 1 15 ARG CG C 9.897 10.942 -1.005 1.00 . A A . 15 ARG CG 1 1 15 15834 1 1 15 ARG CZ C 12.073 10.637 2.018 1.00 . A A . 15 ARG CZ 1 1 15 15835 1 1 15 ARG H H 8.921 12.590 -2.760 1.00 . A A . 15 ARG H 1 1 15 15836 1 1 15 ARG HA H 10.826 11.070 -4.342 1.00 . A A . 15 ARG HA 1 1 15 15837 1 1 15 ARG HB2 H 11.375 9.980 -2.184 1.00 . A A . 15 ARG HB2 1 1 15 15838 1 1 15 ARG HB3 H 11.519 11.731 -2.123 1.00 . A A . 15 ARG HB3 1 1 15 15839 1 1 15 ARG HD2 H 9.693 9.844 0.807 1.00 . A A . 15 ARG HD2 1 1 15 15840 1 1 15 ARG HD3 H 11.071 9.368 -0.185 1.00 . A A . 15 ARG HD3 1 1 15 15841 1 1 15 ARG HE H 11.425 12.011 0.726 1.00 . A A . 15 ARG HE 1 1 15 15842 1 1 15 ARG HG2 H 9.722 11.971 -0.725 1.00 . A A . 15 ARG HG2 1 1 15 15843 1 1 15 ARG HG3 H 8.960 10.476 -1.272 1.00 . A A . 15 ARG HG3 1 1 15 15844 1 1 15 ARG HH11 H 11.435 8.725 1.877 1.00 . A A . 15 ARG HH11 1 1 15 15845 1 1 15 ARG HH12 H 12.547 9.043 3.167 1.00 . A A . 15 ARG HH12 1 1 15 15846 1 1 15 ARG HH21 H 12.889 12.442 2.420 1.00 . A A . 15 ARG HH21 1 1 15 15847 1 1 15 ARG HH22 H 13.373 11.158 3.476 1.00 . A A . 15 ARG HH22 1 1 15 15848 1 1 15 ARG N N 9.295 12.234 -3.593 1.00 . A A . 15 ARG N 1 1 15 15849 1 1 15 ARG NE N 11.366 11.066 0.979 1.00 . A A . 15 ARG NE 1 1 15 15850 1 1 15 ARG NH1 N 12.013 9.364 2.385 1.00 . A A . 15 ARG NH1 1 1 15 15851 1 1 15 ARG NH2 N 12.842 11.482 2.694 1.00 . A A . 15 ARG NH2 1 1 15 15852 1 1 15 ARG O O 9.711 8.729 -4.174 1.00 . A A . 15 ARG O 1 1 15 15853 1 1 16 SER C C 7.614 7.505 -3.190 1.00 . A A . 16 SER C 1 1 15 15854 1 1 16 SER CA C 6.991 8.820 -3.649 1.00 . A A . 16 SER CA 1 1 15 15855 1 1 16 SER CB C 6.549 8.706 -5.109 1.00 . A A . 16 SER CB 1 1 15 15856 1 1 16 SER H H 7.602 10.789 -3.166 1.00 . A A . 16 SER H 1 1 15 15857 1 1 16 SER HA H 6.127 9.029 -3.036 1.00 . A A . 16 SER HA 1 1 15 15858 1 1 16 SER HB2 H 7.363 9.005 -5.753 1.00 . A A . 16 SER HB2 1 1 15 15859 1 1 16 SER HB3 H 6.279 7.682 -5.322 1.00 . A A . 16 SER HB3 1 1 15 15860 1 1 16 SER HG H 5.685 10.232 -5.983 1.00 . A A . 16 SER HG 1 1 15 15861 1 1 16 SER N N 7.931 9.923 -3.488 1.00 . A A . 16 SER N 1 1 15 15862 1 1 16 SER O O 7.471 6.475 -3.849 1.00 . A A . 16 SER O 1 1 15 15863 1 1 16 SER OG O 5.432 9.537 -5.370 1.00 . A A . 16 SER OG 1 1 15 15864 1 1 17 ALA C C 7.916 5.384 -0.953 1.00 . A A . 17 ALA C 1 1 15 15865 1 1 17 ALA CA C 8.948 6.361 -1.507 1.00 . A A . 17 ALA CA 1 1 15 15866 1 1 17 ALA CB C 9.942 6.752 -0.423 1.00 . A A . 17 ALA CB 1 1 15 15867 1 1 17 ALA H H 8.382 8.399 -1.576 1.00 . A A . 17 ALA H 1 1 15 15868 1 1 17 ALA HA H 9.494 5.878 -2.305 1.00 . A A . 17 ALA HA 1 1 15 15869 1 1 17 ALA HB1 H 10.201 5.880 0.158 1.00 . A A . 17 ALA HB1 1 1 15 15870 1 1 17 ALA HB2 H 10.831 7.159 -0.881 1.00 . A A . 17 ALA HB2 1 1 15 15871 1 1 17 ALA HB3 H 9.497 7.495 0.222 1.00 . A A . 17 ALA HB3 1 1 15 15872 1 1 17 ALA N N 8.305 7.548 -2.056 1.00 . A A . 17 ALA N 1 1 15 15873 1 1 17 ALA O O 7.918 4.203 -1.299 1.00 . A A . 17 ALA O 1 1 15 15874 1 1 18 GLU C C 4.610 5.559 0.132 1.00 . A A . 18 GLU C 1 1 15 15875 1 1 18 GLU CA C 6.000 5.055 0.511 1.00 . A A . 18 GLU CA 1 1 15 15876 1 1 18 GLU CB C 6.150 5.037 2.034 1.00 . A A . 18 GLU CB 1 1 15 15877 1 1 18 GLU CD C 7.017 3.769 4.039 1.00 . A A . 18 GLU CD 1 1 15 15878 1 1 18 GLU CG C 7.106 3.969 2.539 1.00 . A A . 18 GLU CG 1 1 15 15879 1 1 18 GLU H H 7.086 6.835 0.145 1.00 . A A . 18 GLU H 1 1 15 15880 1 1 18 GLU HA H 6.120 4.050 0.135 1.00 . A A . 18 GLU HA 1 1 15 15881 1 1 18 GLU HB2 H 6.515 6.000 2.359 1.00 . A A . 18 GLU HB2 1 1 15 15882 1 1 18 GLU HB3 H 5.181 4.862 2.477 1.00 . A A . 18 GLU HB3 1 1 15 15883 1 1 18 GLU HG2 H 6.870 3.034 2.052 1.00 . A A . 18 GLU HG2 1 1 15 15884 1 1 18 GLU HG3 H 8.115 4.260 2.289 1.00 . A A . 18 GLU HG3 1 1 15 15885 1 1 18 GLU N N 7.036 5.885 -0.091 1.00 . A A . 18 GLU N 1 1 15 15886 1 1 18 GLU O O 3.995 6.326 0.872 1.00 . A A . 18 GLU O 1 1 15 15887 1 1 18 GLU OE1 O 7.254 4.742 4.784 1.00 . A A . 18 GLU OE1 1 1 15 15888 1 1 18 GLU OE2 O 6.708 2.637 4.469 1.00 . A A . 18 GLU OE2 1 1 15 15889 1 1 19 GLU C C 1.716 5.083 -0.535 1.00 . A A . 19 GLU C 1 1 15 15890 1 1 19 GLU CA C 2.808 5.529 -1.503 1.00 . A A . 19 GLU CA 1 1 15 15891 1 1 19 GLU CB C 2.542 4.946 -2.892 1.00 . A A . 19 GLU CB 1 1 15 15892 1 1 19 GLU CD C 2.271 7.104 -4.177 1.00 . A A . 19 GLU CD 1 1 15 15893 1 1 19 GLU CG C 3.058 5.817 -4.026 1.00 . A A . 19 GLU CG 1 1 15 15894 1 1 19 GLU H H 4.663 4.511 -1.570 1.00 . A A . 19 GLU H 1 1 15 15895 1 1 19 GLU HA H 2.798 6.607 -1.567 1.00 . A A . 19 GLU HA 1 1 15 15896 1 1 19 GLU HB2 H 3.020 3.980 -2.962 1.00 . A A . 19 GLU HB2 1 1 15 15897 1 1 19 GLU HB3 H 1.477 4.821 -3.019 1.00 . A A . 19 GLU HB3 1 1 15 15898 1 1 19 GLU HG2 H 4.091 6.065 -3.832 1.00 . A A . 19 GLU HG2 1 1 15 15899 1 1 19 GLU HG3 H 2.991 5.260 -4.949 1.00 . A A . 19 GLU HG3 1 1 15 15900 1 1 19 GLU N N 4.124 5.121 -1.025 1.00 . A A . 19 GLU N 1 1 15 15901 1 1 19 GLU O O 1.892 4.156 0.256 1.00 . A A . 19 GLU O 1 1 15 15902 1 1 19 GLU OE1 O 2.544 8.059 -3.421 1.00 . A A . 19 GLU OE1 1 1 15 15903 1 1 19 GLU OE2 O 1.383 7.156 -5.054 1.00 . A A . 19 GLU OE2 1 1 15 15904 1 1 20 PRO C C -1.233 4.115 -0.085 1.00 . A A . 20 PRO C 1 1 15 15905 1 1 20 PRO CA C -0.585 5.451 0.266 1.00 . A A . 20 PRO CA 1 1 15 15906 1 1 20 PRO CB C -1.556 6.603 -0.007 1.00 . A A . 20 PRO CB 1 1 15 15907 1 1 20 PRO CD C 0.278 6.875 -1.516 1.00 . A A . 20 PRO CD 1 1 15 15908 1 1 20 PRO CG C -1.205 7.078 -1.375 1.00 . A A . 20 PRO CG 1 1 15 15909 1 1 20 PRO HA H -0.307 5.452 1.309 1.00 . A A . 20 PRO HA 1 1 15 15910 1 1 20 PRO HB2 H -2.572 6.239 0.038 1.00 . A A . 20 PRO HB2 1 1 15 15911 1 1 20 PRO HB3 H -1.413 7.380 0.729 1.00 . A A . 20 PRO HB3 1 1 15 15912 1 1 20 PRO HD2 H 0.527 6.609 -2.533 1.00 . A A . 20 PRO HD2 1 1 15 15913 1 1 20 PRO HD3 H 0.811 7.765 -1.215 1.00 . A A . 20 PRO HD3 1 1 15 15914 1 1 20 PRO HG2 H -1.736 6.496 -2.112 1.00 . A A . 20 PRO HG2 1 1 15 15915 1 1 20 PRO HG3 H -1.451 8.125 -1.473 1.00 . A A . 20 PRO HG3 1 1 15 15916 1 1 20 PRO N N 0.559 5.759 -0.598 1.00 . A A . 20 PRO N 1 1 15 15917 1 1 20 PRO O O -0.816 3.441 -1.026 1.00 . A A . 20 PRO O 1 1 15 15918 1 1 21 TRP C C -4.419 2.738 0.092 1.00 . A A . 21 TRP C 1 1 15 15919 1 1 21 TRP CA C -2.959 2.484 0.447 1.00 . A A . 21 TRP CA 1 1 15 15920 1 1 21 TRP CB C -2.870 1.591 1.686 1.00 . A A . 21 TRP CB 1 1 15 15921 1 1 21 TRP CD1 C -0.370 1.852 2.185 1.00 . A A . 21 TRP CD1 1 1 15 15922 1 1 21 TRP CD2 C -1.062 -0.273 2.039 1.00 . A A . 21 TRP CD2 1 1 15 15923 1 1 21 TRP CE2 C 0.319 -0.268 2.315 1.00 . A A . 21 TRP CE2 1 1 15 15924 1 1 21 TRP CE3 C -1.718 -1.500 1.906 1.00 . A A . 21 TRP CE3 1 1 15 15925 1 1 21 TRP CG C -1.483 1.093 1.961 1.00 . A A . 21 TRP CG 1 1 15 15926 1 1 21 TRP CH2 C 0.385 -2.629 2.321 1.00 . A A . 21 TRP CH2 1 1 15 15927 1 1 21 TRP CZ2 C 1.053 -1.443 2.457 1.00 . A A . 21 TRP CZ2 1 1 15 15928 1 1 21 TRP CZ3 C -0.988 -2.664 2.047 1.00 . A A . 21 TRP CZ3 1 1 15 15929 1 1 21 TRP H H -2.539 4.321 1.414 1.00 . A A . 21 TRP H 1 1 15 15930 1 1 21 TRP HA H -2.480 1.984 -0.382 1.00 . A A . 21 TRP HA 1 1 15 15931 1 1 21 TRP HB2 H -3.202 2.148 2.549 1.00 . A A . 21 TRP HB2 1 1 15 15932 1 1 21 TRP HB3 H -3.511 0.732 1.547 1.00 . A A . 21 TRP HB3 1 1 15 15933 1 1 21 TRP HD1 H -0.360 2.931 2.189 1.00 . A A . 21 TRP HD1 1 1 15 15934 1 1 21 TRP HE1 H 1.630 1.347 2.581 1.00 . A A . 21 TRP HE1 1 1 15 15935 1 1 21 TRP HE3 H -2.777 -1.547 1.695 1.00 . A A . 21 TRP HE3 1 1 15 15936 1 1 21 TRP HH2 H 0.916 -3.564 2.423 1.00 . A A . 21 TRP HH2 1 1 15 15937 1 1 21 TRP HZ2 H 2.113 -1.433 2.669 1.00 . A A . 21 TRP HZ2 1 1 15 15938 1 1 21 TRP HZ3 H -1.478 -3.622 1.947 1.00 . A A . 21 TRP HZ3 1 1 15 15939 1 1 21 TRP N N -2.253 3.740 0.678 1.00 . A A . 21 TRP N 1 1 15 15940 1 1 21 TRP NE1 N 0.718 1.039 2.398 1.00 . A A . 21 TRP NE1 1 1 15 15941 1 1 21 TRP O O -5.153 3.371 0.852 1.00 . A A . 21 TRP O 1 1 15 15942 1 1 22 THR C C -7.152 1.448 -0.813 1.00 . A A . 22 THR C 1 1 15 15943 1 1 22 THR CA C -6.210 2.414 -1.524 1.00 . A A . 22 THR CA 1 1 15 15944 1 1 22 THR CB C -6.328 2.202 -3.045 1.00 . A A . 22 THR CB 1 1 15 15945 1 1 22 THR CG2 C -5.034 2.587 -3.747 1.00 . A A . 22 THR CG2 1 1 15 15946 1 1 22 THR H H -4.205 1.745 -1.629 1.00 . A A . 22 THR H 1 1 15 15947 1 1 22 THR HA H -6.511 3.426 -1.298 1.00 . A A . 22 THR HA 1 1 15 15948 1 1 22 THR HB H -7.124 2.829 -3.420 1.00 . A A . 22 THR HB 1 1 15 15949 1 1 22 THR HG1 H -5.835 0.309 -3.302 1.00 . A A . 22 THR HG1 1 1 15 15950 1 1 22 THR HG21 H -5.262 3.015 -4.712 1.00 . A A . 22 THR HG21 1 1 15 15951 1 1 22 THR HG22 H -4.421 1.708 -3.878 1.00 . A A . 22 THR HG22 1 1 15 15952 1 1 22 THR HG23 H -4.503 3.311 -3.148 1.00 . A A . 22 THR HG23 1 1 15 15953 1 1 22 THR N N -4.837 2.240 -1.068 1.00 . A A . 22 THR N 1 1 15 15954 1 1 22 THR O O -6.729 0.400 -0.327 1.00 . A A . 22 THR O 1 1 15 15955 1 1 22 THR OG1 O -6.640 0.833 -3.326 1.00 . A A . 22 THR OG1 1 1 15 15956 1 1 23 GLN C C -9.178 -0.504 -0.392 1.00 . A A . 23 GLN C 1 1 15 15957 1 1 23 GLN CA C -9.431 0.973 -0.106 1.00 . A A . 23 GLN CA 1 1 15 15958 1 1 23 GLN CB C -10.834 1.362 -0.574 1.00 . A A . 23 GLN CB 1 1 15 15959 1 1 23 GLN CD C -12.327 1.785 -2.569 1.00 . A A . 23 GLN CD 1 1 15 15960 1 1 23 GLN CG C -10.904 1.729 -2.048 1.00 . A A . 23 GLN CG 1 1 15 15961 1 1 23 GLN H H -8.706 2.656 -1.163 1.00 . A A . 23 GLN H 1 1 15 15962 1 1 23 GLN HA H -9.358 1.137 0.959 1.00 . A A . 23 GLN HA 1 1 15 15963 1 1 23 GLN HB2 H -11.503 0.532 -0.400 1.00 . A A . 23 GLN HB2 1 1 15 15964 1 1 23 GLN HB3 H -11.171 2.212 0.002 1.00 . A A . 23 GLN HB3 1 1 15 15965 1 1 23 GLN HE21 H -11.882 0.471 -3.993 1.00 . A A . 23 GLN HE21 1 1 15 15966 1 1 23 GLN HE22 H -13.514 1.037 -3.976 1.00 . A A . 23 GLN HE22 1 1 15 15967 1 1 23 GLN HG2 H -10.449 2.698 -2.186 1.00 . A A . 23 GLN HG2 1 1 15 15968 1 1 23 GLN HG3 H -10.357 0.991 -2.615 1.00 . A A . 23 GLN HG3 1 1 15 15969 1 1 23 GLN N N -8.430 1.809 -0.758 1.00 . A A . 23 GLN N 1 1 15 15970 1 1 23 GLN NE2 N -12.603 1.021 -3.619 1.00 . A A . 23 GLN NE2 1 1 15 15971 1 1 23 GLN O O -9.467 -1.365 0.437 1.00 . A A . 23 GLN O 1 1 15 15972 1 1 23 GLN OE1 O -13.168 2.506 -2.033 1.00 . A A . 23 GLN OE1 1 1 15 15973 1 1 24 ASN C C -7.120 -2.692 -1.232 1.00 . A A . 24 ASN C 1 1 15 15974 1 1 24 ASN CA C -8.346 -2.161 -1.969 1.00 . A A . 24 ASN CA 1 1 15 15975 1 1 24 ASN CB C -8.120 -2.240 -3.480 1.00 . A A . 24 ASN CB 1 1 15 15976 1 1 24 ASN CG C -9.396 -2.545 -4.241 1.00 . A A . 24 ASN CG 1 1 15 15977 1 1 24 ASN H H -8.429 -0.057 -2.192 1.00 . A A . 24 ASN H 1 1 15 15978 1 1 24 ASN HA H -9.199 -2.769 -1.709 1.00 . A A . 24 ASN HA 1 1 15 15979 1 1 24 ASN HB2 H -7.733 -1.294 -3.830 1.00 . A A . 24 ASN HB2 1 1 15 15980 1 1 24 ASN HB3 H -7.402 -3.019 -3.691 1.00 . A A . 24 ASN HB3 1 1 15 15981 1 1 24 ASN HD21 H -8.358 -2.857 -5.908 1.00 . A A . 24 ASN HD21 1 1 15 15982 1 1 24 ASN HD22 H -10.070 -3.048 -6.042 1.00 . A A . 24 ASN HD22 1 1 15 15983 1 1 24 ASN N N -8.637 -0.788 -1.573 1.00 . A A . 24 ASN N 1 1 15 15984 1 1 24 ASN ND2 N -9.261 -2.847 -5.527 1.00 . A A . 24 ASN ND2 1 1 15 15985 1 1 24 ASN O O -7.225 -3.601 -0.410 1.00 . A A . 24 ASN O 1 1 15 15986 1 1 24 ASN OD1 O -10.491 -2.509 -3.678 1.00 . A A . 24 ASN OD1 1 1 15 15987 1 1 25 GLN C C -4.924 -2.797 0.589 1.00 . A A . 25 GLN C 1 1 15 15988 1 1 25 GLN CA C -4.715 -2.532 -0.898 1.00 . A A . 25 GLN CA 1 1 15 15989 1 1 25 GLN CB C -3.638 -1.463 -1.092 1.00 . A A . 25 GLN CB 1 1 15 15990 1 1 25 GLN CD C -2.466 -0.175 -2.923 1.00 . A A . 25 GLN CD 1 1 15 15991 1 1 25 GLN CG C -2.950 -1.530 -2.446 1.00 . A A . 25 GLN CG 1 1 15 15992 1 1 25 GLN H H -5.942 -1.396 -2.196 1.00 . A A . 25 GLN H 1 1 15 15993 1 1 25 GLN HA H -4.391 -3.446 -1.372 1.00 . A A . 25 GLN HA 1 1 15 15994 1 1 25 GLN HB2 H -4.092 -0.488 -0.991 1.00 . A A . 25 GLN HB2 1 1 15 15995 1 1 25 GLN HB3 H -2.887 -1.582 -0.325 1.00 . A A . 25 GLN HB3 1 1 15 15996 1 1 25 GLN HE21 H -3.216 -0.517 -4.732 1.00 . A A . 25 GLN HE21 1 1 15 15997 1 1 25 GLN HE22 H -2.429 1.006 -4.521 1.00 . A A . 25 GLN HE22 1 1 15 15998 1 1 25 GLN HG2 H -2.101 -2.192 -2.371 1.00 . A A . 25 GLN HG2 1 1 15 15999 1 1 25 GLN HG3 H -3.649 -1.923 -3.170 1.00 . A A . 25 GLN HG3 1 1 15 16000 1 1 25 GLN N N -5.961 -2.116 -1.532 1.00 . A A . 25 GLN N 1 1 15 16001 1 1 25 GLN NE2 N -2.730 0.137 -4.186 1.00 . A A . 25 GLN NE2 1 1 15 16002 1 1 25 GLN O O -4.558 -3.856 1.097 1.00 . A A . 25 GLN O 1 1 15 16003 1 1 25 GLN OE1 O -1.862 0.584 -2.164 1.00 . A A . 25 GLN OE1 1 1 15 16004 1 1 26 GLN C C -6.598 -3.202 3.005 1.00 . A A . 26 GLN C 1 1 15 16005 1 1 26 GLN CA C -5.769 -1.956 2.711 1.00 . A A . 26 GLN CA 1 1 15 16006 1 1 26 GLN CB C -6.491 -0.713 3.235 1.00 . A A . 26 GLN CB 1 1 15 16007 1 1 26 GLN CD C -5.169 -0.887 5.381 1.00 . A A . 26 GLN CD 1 1 15 16008 1 1 26 GLN CG C -6.523 -0.623 4.753 1.00 . A A . 26 GLN CG 1 1 15 16009 1 1 26 GLN H H -5.782 -1.006 0.820 1.00 . A A . 26 GLN H 1 1 15 16010 1 1 26 GLN HA H -4.817 -2.046 3.211 1.00 . A A . 26 GLN HA 1 1 15 16011 1 1 26 GLN HB2 H -5.992 0.165 2.854 1.00 . A A . 26 GLN HB2 1 1 15 16012 1 1 26 GLN HB3 H -7.509 -0.724 2.876 1.00 . A A . 26 GLN HB3 1 1 15 16013 1 1 26 GLN HE21 H -5.419 -2.847 5.158 1.00 . A A . 26 GLN HE21 1 1 15 16014 1 1 26 GLN HE22 H -3.933 -2.359 5.890 1.00 . A A . 26 GLN HE22 1 1 15 16015 1 1 26 GLN HG2 H -6.846 0.367 5.035 1.00 . A A . 26 GLN HG2 1 1 15 16016 1 1 26 GLN HG3 H -7.226 -1.352 5.128 1.00 . A A . 26 GLN HG3 1 1 15 16017 1 1 26 GLN N N -5.513 -1.827 1.281 1.00 . A A . 26 GLN N 1 1 15 16018 1 1 26 GLN NE2 N -4.803 -2.160 5.488 1.00 . A A . 26 GLN NE2 1 1 15 16019 1 1 26 GLN O O -6.442 -3.832 4.051 1.00 . A A . 26 GLN O 1 1 15 16020 1 1 26 GLN OE1 O -4.459 0.042 5.767 1.00 . A A . 26 GLN OE1 1 1 15 16021 1 1 27 LYS C C -7.578 -6.000 1.882 1.00 . A A . 27 LYS C 1 1 15 16022 1 1 27 LYS CA C -8.335 -4.724 2.234 1.00 . A A . 27 LYS CA 1 1 15 16023 1 1 27 LYS CB C -9.579 -4.596 1.352 1.00 . A A . 27 LYS CB 1 1 15 16024 1 1 27 LYS CD C -11.241 -5.744 -0.141 1.00 . A A . 27 LYS CD 1 1 15 16025 1 1 27 LYS CE C -12.600 -5.695 0.539 1.00 . A A . 27 LYS CE 1 1 15 16026 1 1 27 LYS CG C -10.120 -5.930 0.868 1.00 . A A . 27 LYS CG 1 1 15 16027 1 1 27 LYS H H -7.559 -3.010 1.263 1.00 . A A . 27 LYS H 1 1 15 16028 1 1 27 LYS HA H -8.641 -4.774 3.268 1.00 . A A . 27 LYS HA 1 1 15 16029 1 1 27 LYS HB2 H -10.355 -4.099 1.914 1.00 . A A . 27 LYS HB2 1 1 15 16030 1 1 27 LYS HB3 H -9.332 -3.997 0.487 1.00 . A A . 27 LYS HB3 1 1 15 16031 1 1 27 LYS HD2 H -11.084 -4.818 -0.674 1.00 . A A . 27 LYS HD2 1 1 15 16032 1 1 27 LYS HD3 H -11.227 -6.570 -0.839 1.00 . A A . 27 LYS HD3 1 1 15 16033 1 1 27 LYS HE2 H -12.682 -6.534 1.212 1.00 . A A . 27 LYS HE2 1 1 15 16034 1 1 27 LYS HE3 H -12.674 -4.775 1.099 1.00 . A A . 27 LYS HE3 1 1 15 16035 1 1 27 LYS HG2 H -9.320 -6.486 0.402 1.00 . A A . 27 LYS HG2 1 1 15 16036 1 1 27 LYS HG3 H -10.499 -6.483 1.715 1.00 . A A . 27 LYS HG3 1 1 15 16037 1 1 27 LYS HZ1 H -13.878 -4.812 -0.858 1.00 . A A . 27 LYS HZ1 1 1 15 16038 1 1 27 LYS HZ2 H -14.589 -6.070 0.021 1.00 . A A . 27 LYS HZ2 1 1 15 16039 1 1 27 LYS HZ3 H -13.483 -6.419 -1.211 1.00 . A A . 27 LYS HZ3 1 1 15 16040 1 1 27 LYS N N -7.481 -3.552 2.076 1.00 . A A . 27 LYS N 1 1 15 16041 1 1 27 LYS NZ N -13.716 -5.753 -0.446 1.00 . A A . 27 LYS NZ 1 1 15 16042 1 1 27 LYS O O -7.415 -6.889 2.720 1.00 . A A . 27 LYS O 1 1 15 16043 1 1 28 LEU C C -5.307 -7.657 1.192 1.00 . A A . 28 LEU C 1 1 15 16044 1 1 28 LEU CA C -6.373 -7.253 0.178 1.00 . A A . 28 LEU CA 1 1 15 16045 1 1 28 LEU CB C -5.723 -6.966 -1.176 1.00 . A A . 28 LEU CB 1 1 15 16046 1 1 28 LEU CD1 C -5.906 -5.717 -3.342 1.00 . A A . 28 LEU CD1 1 1 15 16047 1 1 28 LEU CD2 C -7.360 -7.709 -2.923 1.00 . A A . 28 LEU CD2 1 1 15 16048 1 1 28 LEU CG C -6.666 -6.511 -2.291 1.00 . A A . 28 LEU CG 1 1 15 16049 1 1 28 LEU H H -7.276 -5.346 0.018 1.00 . A A . 28 LEU H 1 1 15 16050 1 1 28 LEU HA H -7.074 -8.068 0.066 1.00 . A A . 28 LEU HA 1 1 15 16051 1 1 28 LEU HB2 H -4.985 -6.192 -1.031 1.00 . A A . 28 LEU HB2 1 1 15 16052 1 1 28 LEU HB3 H -5.232 -7.871 -1.505 1.00 . A A . 28 LEU HB3 1 1 15 16053 1 1 28 LEU HD11 H -5.215 -6.368 -3.855 1.00 . A A . 28 LEU HD11 1 1 15 16054 1 1 28 LEU HD12 H -5.360 -4.917 -2.864 1.00 . A A . 28 LEU HD12 1 1 15 16055 1 1 28 LEU HD13 H -6.605 -5.300 -4.053 1.00 . A A . 28 LEU HD13 1 1 15 16056 1 1 28 LEU HD21 H -8.412 -7.494 -3.039 1.00 . A A . 28 LEU HD21 1 1 15 16057 1 1 28 LEU HD22 H -7.237 -8.573 -2.288 1.00 . A A . 28 LEU HD22 1 1 15 16058 1 1 28 LEU HD23 H -6.925 -7.907 -3.891 1.00 . A A . 28 LEU HD23 1 1 15 16059 1 1 28 LEU HG H -7.425 -5.867 -1.870 1.00 . A A . 28 LEU HG 1 1 15 16060 1 1 28 LEU N N -7.115 -6.085 0.640 1.00 . A A . 28 LEU N 1 1 15 16061 1 1 28 LEU O O -4.940 -8.829 1.289 1.00 . A A . 28 LEU O 1 1 15 16062 1 1 29 LEU C C -4.401 -7.577 4.197 1.00 . A A . 29 LEU C 1 1 15 16063 1 1 29 LEU CA C -3.793 -6.934 2.955 1.00 . A A . 29 LEU CA 1 1 15 16064 1 1 29 LEU CB C -3.089 -5.630 3.335 1.00 . A A . 29 LEU CB 1 1 15 16065 1 1 29 LEU CD1 C -0.978 -6.629 4.246 1.00 . A A . 29 LEU CD1 1 1 15 16066 1 1 29 LEU CD2 C -1.649 -4.312 4.908 1.00 . A A . 29 LEU CD2 1 1 15 16067 1 1 29 LEU CG C -2.147 -5.701 4.537 1.00 . A A . 29 LEU CG 1 1 15 16068 1 1 29 LEU H H -5.147 -5.767 1.823 1.00 . A A . 29 LEU H 1 1 15 16069 1 1 29 LEU HA H -3.070 -7.614 2.530 1.00 . A A . 29 LEU HA 1 1 15 16070 1 1 29 LEU HB2 H -2.512 -5.306 2.482 1.00 . A A . 29 LEU HB2 1 1 15 16071 1 1 29 LEU HB3 H -3.851 -4.895 3.552 1.00 . A A . 29 LEU HB3 1 1 15 16072 1 1 29 LEU HD11 H -0.403 -6.235 3.422 1.00 . A A . 29 LEU HD11 1 1 15 16073 1 1 29 LEU HD12 H -1.352 -7.609 3.989 1.00 . A A . 29 LEU HD12 1 1 15 16074 1 1 29 LEU HD13 H -0.350 -6.702 5.122 1.00 . A A . 29 LEU HD13 1 1 15 16075 1 1 29 LEU HD21 H -1.645 -4.206 5.982 1.00 . A A . 29 LEU HD21 1 1 15 16076 1 1 29 LEU HD22 H -2.303 -3.568 4.476 1.00 . A A . 29 LEU HD22 1 1 15 16077 1 1 29 LEU HD23 H -0.648 -4.176 4.528 1.00 . A A . 29 LEU HD23 1 1 15 16078 1 1 29 LEU HG H -2.687 -6.101 5.385 1.00 . A A . 29 LEU HG 1 1 15 16079 1 1 29 LEU N N -4.816 -6.680 1.946 1.00 . A A . 29 LEU N 1 1 15 16080 1 1 29 LEU O O -4.042 -8.695 4.567 1.00 . A A . 29 LEU O 1 1 15 16081 1 1 30 GLU C C -6.533 -8.772 5.805 1.00 . A A . 30 GLU C 1 1 15 16082 1 1 30 GLU CA C -5.983 -7.367 6.034 1.00 . A A . 30 GLU CA 1 1 15 16083 1 1 30 GLU CB C -7.115 -6.427 6.454 1.00 . A A . 30 GLU CB 1 1 15 16084 1 1 30 GLU CD C -7.759 -4.071 7.097 1.00 . A A . 30 GLU CD 1 1 15 16085 1 1 30 GLU CG C -6.631 -5.073 6.945 1.00 . A A . 30 GLU CG 1 1 15 16086 1 1 30 GLU H H -5.568 -5.980 4.491 1.00 . A A . 30 GLU H 1 1 15 16087 1 1 30 GLU HA H -5.249 -7.406 6.825 1.00 . A A . 30 GLU HA 1 1 15 16088 1 1 30 GLU HB2 H -7.767 -6.268 5.608 1.00 . A A . 30 GLU HB2 1 1 15 16089 1 1 30 GLU HB3 H -7.679 -6.894 7.248 1.00 . A A . 30 GLU HB3 1 1 15 16090 1 1 30 GLU HG2 H -6.154 -5.202 7.905 1.00 . A A . 30 GLU HG2 1 1 15 16091 1 1 30 GLU HG3 H -5.915 -4.683 6.238 1.00 . A A . 30 GLU HG3 1 1 15 16092 1 1 30 GLU N N -5.324 -6.864 4.835 1.00 . A A . 30 GLU N 1 1 15 16093 1 1 30 GLU O O -6.193 -9.710 6.528 1.00 . A A . 30 GLU O 1 1 15 16094 1 1 30 GLU OE1 O -8.826 -4.452 7.622 1.00 . A A . 30 GLU OE1 1 1 15 16095 1 1 30 GLU OE2 O -7.574 -2.904 6.690 1.00 . A A . 30 GLU OE2 1 1 15 16096 1 1 31 LEU C C -6.908 -11.266 4.278 1.00 . A A . 31 LEU C 1 1 15 16097 1 1 31 LEU CA C -7.982 -10.200 4.469 1.00 . A A . 31 LEU CA 1 1 15 16098 1 1 31 LEU CB C -8.833 -10.085 3.203 1.00 . A A . 31 LEU CB 1 1 15 16099 1 1 31 LEU CD1 C -11.076 -10.250 4.309 1.00 . A A . 31 LEU CD1 1 1 15 16100 1 1 31 LEU CD2 C -10.053 -8.006 3.893 1.00 . A A . 31 LEU CD2 1 1 15 16101 1 1 31 LEU CG C -10.204 -9.428 3.373 1.00 . A A . 31 LEU CG 1 1 15 16102 1 1 31 LEU H H -7.616 -8.127 4.254 1.00 . A A . 31 LEU H 1 1 15 16103 1 1 31 LEU HA H -8.616 -10.489 5.294 1.00 . A A . 31 LEU HA 1 1 15 16104 1 1 31 LEU HB2 H -8.277 -9.506 2.482 1.00 . A A . 31 LEU HB2 1 1 15 16105 1 1 31 LEU HB3 H -8.989 -11.083 2.818 1.00 . A A . 31 LEU HB3 1 1 15 16106 1 1 31 LEU HD11 H -12.111 -9.977 4.168 1.00 . A A . 31 LEU HD11 1 1 15 16107 1 1 31 LEU HD12 H -10.789 -10.057 5.332 1.00 . A A . 31 LEU HD12 1 1 15 16108 1 1 31 LEU HD13 H -10.948 -11.300 4.092 1.00 . A A . 31 LEU HD13 1 1 15 16109 1 1 31 LEU HD21 H -11.030 -7.571 4.039 1.00 . A A . 31 LEU HD21 1 1 15 16110 1 1 31 LEU HD22 H -9.501 -7.417 3.174 1.00 . A A . 31 LEU HD22 1 1 15 16111 1 1 31 LEU HD23 H -9.521 -8.020 4.832 1.00 . A A . 31 LEU HD23 1 1 15 16112 1 1 31 LEU HG H -10.696 -9.384 2.411 1.00 . A A . 31 LEU HG 1 1 15 16113 1 1 31 LEU N N -7.384 -8.910 4.795 1.00 . A A . 31 LEU N 1 1 15 16114 1 1 31 LEU O O -7.061 -12.403 4.722 1.00 . A A . 31 LEU O 1 1 15 16115 1 1 32 ALA C C -4.003 -12.172 4.666 1.00 . A A . 32 ALA C 1 1 15 16116 1 1 32 ALA CA C -4.717 -11.811 3.368 1.00 . A A . 32 ALA CA 1 1 15 16117 1 1 32 ALA CB C -3.737 -11.208 2.374 1.00 . A A . 32 ALA CB 1 1 15 16118 1 1 32 ALA H H -5.755 -9.969 3.285 1.00 . A A . 32 ALA H 1 1 15 16119 1 1 32 ALA HA H -5.126 -12.711 2.932 1.00 . A A . 32 ALA HA 1 1 15 16120 1 1 32 ALA HB1 H -3.268 -10.339 2.814 1.00 . A A . 32 ALA HB1 1 1 15 16121 1 1 32 ALA HB2 H -2.981 -11.938 2.125 1.00 . A A . 32 ALA HB2 1 1 15 16122 1 1 32 ALA HB3 H -4.265 -10.917 1.479 1.00 . A A . 32 ALA HB3 1 1 15 16123 1 1 32 ALA N N -5.819 -10.889 3.615 1.00 . A A . 32 ALA N 1 1 15 16124 1 1 32 ALA O O -3.578 -13.312 4.857 1.00 . A A . 32 ALA O 1 1 15 16125 1 1 33 LEU C C -3.868 -12.546 7.609 1.00 . A A . 33 LEU C 1 1 15 16126 1 1 33 LEU CA C -3.209 -11.408 6.837 1.00 . A A . 33 LEU CA 1 1 15 16127 1 1 33 LEU CB C -3.240 -10.126 7.671 1.00 . A A . 33 LEU CB 1 1 15 16128 1 1 33 LEU CD1 C -0.814 -9.750 8.180 1.00 . A A . 33 LEU CD1 1 1 15 16129 1 1 33 LEU CD2 C -1.777 -8.934 6.020 1.00 . A A . 33 LEU CD2 1 1 15 16130 1 1 33 LEU CG C -2.049 -9.183 7.496 1.00 . A A . 33 LEU CG 1 1 15 16131 1 1 33 LEU H H -4.232 -10.306 5.348 1.00 . A A . 33 LEU H 1 1 15 16132 1 1 33 LEU HA H -2.181 -11.673 6.637 1.00 . A A . 33 LEU HA 1 1 15 16133 1 1 33 LEU HB2 H -4.134 -9.582 7.407 1.00 . A A . 33 LEU HB2 1 1 15 16134 1 1 33 LEU HB3 H -3.288 -10.411 8.712 1.00 . A A . 33 LEU HB3 1 1 15 16135 1 1 33 LEU HD11 H -1.089 -10.621 8.755 1.00 . A A . 33 LEU HD11 1 1 15 16136 1 1 33 LEU HD12 H -0.392 -9.003 8.836 1.00 . A A . 33 LEU HD12 1 1 15 16137 1 1 33 LEU HD13 H -0.085 -10.026 7.433 1.00 . A A . 33 LEU HD13 1 1 15 16138 1 1 33 LEU HD21 H -2.142 -9.770 5.442 1.00 . A A . 33 LEU HD21 1 1 15 16139 1 1 33 LEU HD22 H -0.713 -8.826 5.863 1.00 . A A . 33 LEU HD22 1 1 15 16140 1 1 33 LEU HD23 H -2.281 -8.032 5.708 1.00 . A A . 33 LEU HD23 1 1 15 16141 1 1 33 LEU HG H -2.279 -8.233 7.959 1.00 . A A . 33 LEU HG 1 1 15 16142 1 1 33 LEU N N -3.873 -11.194 5.556 1.00 . A A . 33 LEU N 1 1 15 16143 1 1 33 LEU O O -3.200 -13.293 8.324 1.00 . A A . 33 LEU O 1 1 15 16144 1 1 34 GLN C C -5.587 -15.094 7.571 1.00 . A A . 34 GLN C 1 1 15 16145 1 1 34 GLN CA C -5.932 -13.722 8.140 1.00 . A A . 34 GLN CA 1 1 15 16146 1 1 34 GLN CB C -7.435 -13.468 8.014 1.00 . A A . 34 GLN CB 1 1 15 16147 1 1 34 GLN CD C -9.263 -12.005 8.965 1.00 . A A . 34 GLN CD 1 1 15 16148 1 1 34 GLN CG C -7.850 -12.062 8.418 1.00 . A A . 34 GLN CG 1 1 15 16149 1 1 34 GLN H H -5.659 -12.047 6.874 1.00 . A A . 34 GLN H 1 1 15 16150 1 1 34 GLN HA H -5.658 -13.699 9.183 1.00 . A A . 34 GLN HA 1 1 15 16151 1 1 34 GLN HB2 H -7.731 -13.627 6.988 1.00 . A A . 34 GLN HB2 1 1 15 16152 1 1 34 GLN HB3 H -7.960 -14.170 8.645 1.00 . A A . 34 GLN HB3 1 1 15 16153 1 1 34 GLN HE21 H -9.029 -10.087 9.436 1.00 . A A . 34 GLN HE21 1 1 15 16154 1 1 34 GLN HE22 H -10.569 -10.772 9.815 1.00 . A A . 34 GLN HE22 1 1 15 16155 1 1 34 GLN HG2 H -7.172 -11.704 9.179 1.00 . A A . 34 GLN HG2 1 1 15 16156 1 1 34 GLN HG3 H -7.789 -11.420 7.552 1.00 . A A . 34 GLN HG3 1 1 15 16157 1 1 34 GLN N N -5.183 -12.673 7.458 1.00 . A A . 34 GLN N 1 1 15 16158 1 1 34 GLN NE2 N -9.661 -10.837 9.456 1.00 . A A . 34 GLN NE2 1 1 15 16159 1 1 34 GLN O O -5.349 -16.043 8.318 1.00 . A A . 34 GLN O 1 1 15 16160 1 1 34 GLN OE1 O -9.988 -13.000 8.948 1.00 . A A . 34 GLN OE1 1 1 15 16161 1 1 35 GLN C C -3.782 -16.818 5.775 1.00 . A A . 35 GLN C 1 1 15 16162 1 1 35 GLN CA C -5.249 -16.449 5.579 1.00 . A A . 35 GLN CA 1 1 15 16163 1 1 35 GLN CB C -5.566 -16.352 4.085 1.00 . A A . 35 GLN CB 1 1 15 16164 1 1 35 GLN CD C -7.293 -16.689 2.272 1.00 . A A . 35 GLN CD 1 1 15 16165 1 1 35 GLN CG C -7.036 -16.565 3.761 1.00 . A A . 35 GLN CG 1 1 15 16166 1 1 35 GLN H H -5.762 -14.400 5.705 1.00 . A A . 35 GLN H 1 1 15 16167 1 1 35 GLN HA H -5.863 -17.220 6.018 1.00 . A A . 35 GLN HA 1 1 15 16168 1 1 35 GLN HB2 H -5.279 -15.373 3.731 1.00 . A A . 35 GLN HB2 1 1 15 16169 1 1 35 GLN HB3 H -4.992 -17.099 3.558 1.00 . A A . 35 GLN HB3 1 1 15 16170 1 1 35 GLN HE21 H -6.340 -14.975 1.940 1.00 . A A . 35 GLN HE21 1 1 15 16171 1 1 35 GLN HE22 H -6.973 -15.766 0.541 1.00 . A A . 35 GLN HE22 1 1 15 16172 1 1 35 GLN HG2 H -7.371 -17.470 4.245 1.00 . A A . 35 GLN HG2 1 1 15 16173 1 1 35 GLN HG3 H -7.600 -15.725 4.141 1.00 . A A . 35 GLN HG3 1 1 15 16174 1 1 35 GLN N N -5.563 -15.192 6.246 1.00 . A A . 35 GLN N 1 1 15 16175 1 1 35 GLN NE2 N -6.822 -15.711 1.506 1.00 . A A . 35 GLN NE2 1 1 15 16176 1 1 35 GLN O O -3.442 -17.991 5.934 1.00 . A A . 35 GLN O 1 1 15 16177 1 1 35 GLN OE1 O -7.908 -17.652 1.815 1.00 . A A . 35 GLN OE1 1 1 15 16178 1 1 36 TYR C C -0.952 -15.225 7.120 1.00 . A A . 36 TYR C 1 1 15 16179 1 1 36 TYR CA C -1.486 -16.029 5.938 1.00 . A A . 36 TYR CA 1 1 15 16180 1 1 36 TYR CB C -0.731 -15.647 4.664 1.00 . A A . 36 TYR CB 1 1 15 16181 1 1 36 TYR CD1 C -2.385 -15.396 2.772 1.00 . A A . 36 TYR CD1 1 1 15 16182 1 1 36 TYR CD2 C -1.025 -17.353 2.826 1.00 . A A . 36 TYR CD2 1 1 15 16183 1 1 36 TYR CE1 C -2.993 -15.844 1.615 1.00 . A A . 36 TYR CE1 1 1 15 16184 1 1 36 TYR CE2 C -1.626 -17.808 1.668 1.00 . A A . 36 TYR CE2 1 1 15 16185 1 1 36 TYR CG C -1.392 -16.141 3.397 1.00 . A A . 36 TYR CG 1 1 15 16186 1 1 36 TYR CZ C -2.609 -17.051 1.067 1.00 . A A . 36 TYR CZ 1 1 15 16187 1 1 36 TYR H H -3.248 -14.897 5.633 1.00 . A A . 36 TYR H 1 1 15 16188 1 1 36 TYR HA H -1.332 -17.080 6.134 1.00 . A A . 36 TYR HA 1 1 15 16189 1 1 36 TYR HB2 H -0.662 -14.572 4.603 1.00 . A A . 36 TYR HB2 1 1 15 16190 1 1 36 TYR HB3 H 0.264 -16.065 4.704 1.00 . A A . 36 TYR HB3 1 1 15 16191 1 1 36 TYR HD1 H -2.683 -14.452 3.204 1.00 . A A . 36 TYR HD1 1 1 15 16192 1 1 36 TYR HD2 H -0.255 -17.945 3.300 1.00 . A A . 36 TYR HD2 1 1 15 16193 1 1 36 TYR HE1 H -3.762 -15.251 1.144 1.00 . A A . 36 TYR HE1 1 1 15 16194 1 1 36 TYR HE2 H -1.327 -18.753 1.239 1.00 . A A . 36 TYR HE2 1 1 15 16195 1 1 36 TYR HH H -2.562 -17.950 -0.632 1.00 . A A . 36 TYR HH 1 1 15 16196 1 1 36 TYR N N -2.917 -15.810 5.764 1.00 . A A . 36 TYR N 1 1 15 16197 1 1 36 TYR O O -0.607 -14.049 6.998 1.00 . A A . 36 TYR O 1 1 15 16198 1 1 36 TYR OH O -3.212 -17.501 -0.086 1.00 . A A . 36 TYR OH 1 1 15 16199 1 1 37 PRO C C 1.110 -14.965 9.468 1.00 . A A . 37 PRO C 1 1 15 16200 1 1 37 PRO CA C -0.389 -15.239 9.519 1.00 . A A . 37 PRO CA 1 1 15 16201 1 1 37 PRO CB C -0.708 -16.271 10.603 1.00 . A A . 37 PRO CB 1 1 15 16202 1 1 37 PRO CD C -1.276 -17.275 8.510 1.00 . A A . 37 PRO CD 1 1 15 16203 1 1 37 PRO CG C -0.748 -17.575 9.885 1.00 . A A . 37 PRO CG 1 1 15 16204 1 1 37 PRO HA H -0.916 -14.319 9.728 1.00 . A A . 37 PRO HA 1 1 15 16205 1 1 37 PRO HB2 H 0.067 -16.257 11.356 1.00 . A A . 37 PRO HB2 1 1 15 16206 1 1 37 PRO HB3 H -1.661 -16.040 11.056 1.00 . A A . 37 PRO HB3 1 1 15 16207 1 1 37 PRO HD2 H -0.816 -17.923 7.779 1.00 . A A . 37 PRO HD2 1 1 15 16208 1 1 37 PRO HD3 H -2.351 -17.380 8.486 1.00 . A A . 37 PRO HD3 1 1 15 16209 1 1 37 PRO HG2 H 0.246 -17.991 9.823 1.00 . A A . 37 PRO HG2 1 1 15 16210 1 1 37 PRO HG3 H -1.410 -18.257 10.399 1.00 . A A . 37 PRO HG3 1 1 15 16211 1 1 37 PRO N N -0.881 -15.873 8.292 1.00 . A A . 37 PRO N 1 1 15 16212 1 1 37 PRO O O 1.718 -14.982 8.398 1.00 . A A . 37 PRO O 1 1 15 16213 1 1 38 ARG C C 3.922 -15.721 10.921 1.00 . A A . 38 ARG C 1 1 15 16214 1 1 38 ARG CA C 3.128 -14.433 10.720 1.00 . A A . 38 ARG CA 1 1 15 16215 1 1 38 ARG CB C 3.410 -13.463 11.869 1.00 . A A . 38 ARG CB 1 1 15 16216 1 1 38 ARG CD C 1.386 -12.043 12.320 1.00 . A A . 38 ARG CD 1 1 15 16217 1 1 38 ARG CG C 2.767 -12.098 11.685 1.00 . A A . 38 ARG CG 1 1 15 16218 1 1 38 ARG CZ C -0.777 -10.936 11.946 1.00 . A A . 38 ARG CZ 1 1 15 16219 1 1 38 ARG H H 1.162 -14.712 11.451 1.00 . A A . 38 ARG H 1 1 15 16220 1 1 38 ARG HA H 3.435 -13.977 9.791 1.00 . A A . 38 ARG HA 1 1 15 16221 1 1 38 ARG HB2 H 3.037 -13.892 12.787 1.00 . A A . 38 ARG HB2 1 1 15 16222 1 1 38 ARG HB3 H 4.478 -13.325 11.953 1.00 . A A . 38 ARG HB3 1 1 15 16223 1 1 38 ARG HD2 H 0.955 -13.033 12.298 1.00 . A A . 38 ARG HD2 1 1 15 16224 1 1 38 ARG HD3 H 1.488 -11.718 13.344 1.00 . A A . 38 ARG HD3 1 1 15 16225 1 1 38 ARG HE H 0.867 -10.622 10.861 1.00 . A A . 38 ARG HE 1 1 15 16226 1 1 38 ARG HG2 H 3.393 -11.350 12.147 1.00 . A A . 38 ARG HG2 1 1 15 16227 1 1 38 ARG HG3 H 2.677 -11.892 10.629 1.00 . A A . 38 ARG HG3 1 1 15 16228 1 1 38 ARG HH11 H -0.746 -12.244 13.485 1.00 . A A . 38 ARG HH11 1 1 15 16229 1 1 38 ARG HH12 H -2.265 -11.456 13.211 1.00 . A A . 38 ARG HH12 1 1 15 16230 1 1 38 ARG HH21 H -1.127 -9.578 10.490 1.00 . A A . 38 ARG HH21 1 1 15 16231 1 1 38 ARG HH22 H -2.480 -9.940 11.506 1.00 . A A . 38 ARG HH22 1 1 15 16232 1 1 38 ARG N N 1.700 -14.712 10.632 1.00 . A A . 38 ARG N 1 1 15 16233 1 1 38 ARG NE N 0.496 -11.123 11.616 1.00 . A A . 38 ARG NE 1 1 15 16234 1 1 38 ARG NH1 N -1.306 -11.600 12.964 1.00 . A A . 38 ARG NH1 1 1 15 16235 1 1 38 ARG NH2 N -1.523 -10.081 11.258 1.00 . A A . 38 ARG NH2 1 1 15 16236 1 1 38 ARG O O 3.351 -16.780 11.178 1.00 . A A . 38 ARG O 1 1 15 16237 1 1 39 GLY C C 7.558 -16.470 10.746 1.00 . A A . 39 GLY C 1 1 15 16238 1 1 39 GLY CA C 6.093 -16.784 10.972 1.00 . A A . 39 GLY CA 1 1 15 16239 1 1 39 GLY H H 5.642 -14.750 10.595 1.00 . A A . 39 GLY H 1 1 15 16240 1 1 39 GLY HA2 H 5.967 -17.164 11.975 1.00 . A A . 39 GLY HA2 1 1 15 16241 1 1 39 GLY HA3 H 5.787 -17.546 10.269 1.00 . A A . 39 GLY HA3 1 1 15 16242 1 1 39 GLY N N 5.242 -15.621 10.801 1.00 . A A . 39 GLY N 1 1 15 16243 1 1 39 GLY O O 8.152 -15.683 11.484 1.00 . A A . 39 GLY O 1 1 15 16244 1 1 40 SER C C 9.700 -15.977 8.179 1.00 . A A . 40 SER C 1 1 15 16245 1 1 40 SER CA C 9.550 -16.872 9.406 1.00 . A A . 40 SER CA 1 1 15 16246 1 1 40 SER CB C 10.250 -18.211 9.164 1.00 . A A . 40 SER CB 1 1 15 16247 1 1 40 SER H H 7.617 -17.702 9.173 1.00 . A A . 40 SER H 1 1 15 16248 1 1 40 SER HA H 10.010 -16.383 10.252 1.00 . A A . 40 SER HA 1 1 15 16249 1 1 40 SER HB2 H 9.654 -18.809 8.491 1.00 . A A . 40 SER HB2 1 1 15 16250 1 1 40 SER HB3 H 11.220 -18.032 8.724 1.00 . A A . 40 SER HB3 1 1 15 16251 1 1 40 SER HG H 9.656 -19.480 10.533 1.00 . A A . 40 SER HG 1 1 15 16252 1 1 40 SER N N 8.143 -17.086 9.724 1.00 . A A . 40 SER N 1 1 15 16253 1 1 40 SER O O 10.359 -16.344 7.207 1.00 . A A . 40 SER O 1 1 15 16254 1 1 40 SER OG O 10.423 -18.923 10.377 1.00 . A A . 40 SER OG 1 1 15 16255 1 1 41 SER C C 9.025 -14.578 5.787 1.00 . A A . 41 SER C 1 1 15 16256 1 1 41 SER CA C 9.142 -13.855 7.126 1.00 . A A . 41 SER CA 1 1 15 16257 1 1 41 SER CB C 10.448 -13.061 7.177 1.00 . A A . 41 SER CB 1 1 15 16258 1 1 41 SER H H 8.571 -14.567 9.036 1.00 . A A . 41 SER H 1 1 15 16259 1 1 41 SER HA H 8.311 -13.173 7.227 1.00 . A A . 41 SER HA 1 1 15 16260 1 1 41 SER HB2 H 11.239 -13.695 7.547 1.00 . A A . 41 SER HB2 1 1 15 16261 1 1 41 SER HB3 H 10.697 -12.719 6.182 1.00 . A A . 41 SER HB3 1 1 15 16262 1 1 41 SER HG H 10.911 -11.237 7.723 1.00 . A A . 41 SER HG 1 1 15 16263 1 1 41 SER N N 9.082 -14.802 8.233 1.00 . A A . 41 SER N 1 1 15 16264 1 1 41 SER O O 9.491 -14.084 4.760 1.00 . A A . 41 SER O 1 1 15 16265 1 1 41 SER OG O 10.328 -11.935 8.030 1.00 . A A . 41 SER OG 1 1 15 16266 1 1 42 ASP C C 6.749 -16.582 4.187 1.00 . A A . 42 ASP C 1 1 15 16267 1 1 42 ASP CA C 8.219 -16.541 4.595 1.00 . A A . 42 ASP CA 1 1 15 16268 1 1 42 ASP CB C 8.742 -17.962 4.806 1.00 . A A . 42 ASP CB 1 1 15 16269 1 1 42 ASP CG C 9.005 -18.683 3.499 1.00 . A A . 42 ASP CG 1 1 15 16270 1 1 42 ASP H H 8.050 -16.090 6.657 1.00 . A A . 42 ASP H 1 1 15 16271 1 1 42 ASP HA H 8.786 -16.072 3.806 1.00 . A A . 42 ASP HA 1 1 15 16272 1 1 42 ASP HB2 H 9.667 -17.919 5.364 1.00 . A A . 42 ASP HB2 1 1 15 16273 1 1 42 ASP HB3 H 8.014 -18.527 5.369 1.00 . A A . 42 ASP HB3 1 1 15 16274 1 1 42 ASP N N 8.399 -15.749 5.807 1.00 . A A . 42 ASP N 1 1 15 16275 1 1 42 ASP O O 6.423 -16.878 3.037 1.00 . A A . 42 ASP O 1 1 15 16276 1 1 42 ASP OD1 O 9.902 -18.243 2.748 1.00 . A A . 42 ASP OD1 1 1 15 16277 1 1 42 ASP OD2 O 8.314 -19.686 3.226 1.00 . A A . 42 ASP OD2 1 1 15 16278 1 1 43 CYS C C 3.995 -14.982 4.222 1.00 . A A . 43 CYS C 1 1 15 16279 1 1 43 CYS CA C 4.433 -16.289 4.875 1.00 . A A . 43 CYS CA 1 1 15 16280 1 1 43 CYS CB C 3.659 -16.508 6.176 1.00 . A A . 43 CYS CB 1 1 15 16281 1 1 43 CYS H H 6.190 -16.056 6.033 1.00 . A A . 43 CYS H 1 1 15 16282 1 1 43 CYS HA H 4.223 -17.104 4.199 1.00 . A A . 43 CYS HA 1 1 15 16283 1 1 43 CYS HB2 H 4.180 -16.016 6.984 1.00 . A A . 43 CYS HB2 1 1 15 16284 1 1 43 CYS HB3 H 2.674 -16.077 6.076 1.00 . A A . 43 CYS HB3 1 1 15 16285 1 1 43 CYS HG H 4.480 -18.921 6.128 1.00 . A A . 43 CYS HG 1 1 15 16286 1 1 43 CYS N N 5.869 -16.284 5.136 1.00 . A A . 43 CYS N 1 1 15 16287 1 1 43 CYS O O 3.327 -14.988 3.188 1.00 . A A . 43 CYS O 1 1 15 16288 1 1 43 CYS SG S 3.458 -18.246 6.631 1.00 . A A . 43 CYS SG 1 1 15 16289 1 1 44 TRP C C 4.076 -12.536 2.787 1.00 . A A . 44 TRP C 1 1 15 16290 1 1 44 TRP CA C 4.018 -12.551 4.311 1.00 . A A . 44 TRP CA 1 1 15 16291 1 1 44 TRP CB C 4.955 -11.483 4.879 1.00 . A A . 44 TRP CB 1 1 15 16292 1 1 44 TRP CD1 C 5.340 -11.719 7.402 1.00 . A A . 44 TRP CD1 1 1 15 16293 1 1 44 TRP CD2 C 3.733 -10.260 6.848 1.00 . A A . 44 TRP CD2 1 1 15 16294 1 1 44 TRP CE2 C 3.844 -10.295 8.252 1.00 . A A . 44 TRP CE2 1 1 15 16295 1 1 44 TRP CE3 C 2.787 -9.410 6.268 1.00 . A A . 44 TRP CE3 1 1 15 16296 1 1 44 TRP CG C 4.699 -11.178 6.324 1.00 . A A . 44 TRP CG 1 1 15 16297 1 1 44 TRP CH2 C 2.125 -8.692 8.486 1.00 . A A . 44 TRP CH2 1 1 15 16298 1 1 44 TRP CZ2 C 3.043 -9.515 9.081 1.00 . A A . 44 TRP CZ2 1 1 15 16299 1 1 44 TRP CZ3 C 1.993 -8.637 7.092 1.00 . A A . 44 TRP CZ3 1 1 15 16300 1 1 44 TRP H H 4.906 -13.926 5.654 1.00 . A A . 44 TRP H 1 1 15 16301 1 1 44 TRP HA H 3.008 -12.334 4.623 1.00 . A A . 44 TRP HA 1 1 15 16302 1 1 44 TRP HB2 H 5.976 -11.822 4.785 1.00 . A A . 44 TRP HB2 1 1 15 16303 1 1 44 TRP HB3 H 4.830 -10.569 4.317 1.00 . A A . 44 TRP HB3 1 1 15 16304 1 1 44 TRP HD1 H 6.128 -12.453 7.335 1.00 . A A . 44 TRP HD1 1 1 15 16305 1 1 44 TRP HE1 H 5.125 -11.423 9.470 1.00 . A A . 44 TRP HE1 1 1 15 16306 1 1 44 TRP HE3 H 2.671 -9.353 5.196 1.00 . A A . 44 TRP HE3 1 1 15 16307 1 1 44 TRP HH2 H 1.483 -8.070 9.091 1.00 . A A . 44 TRP HH2 1 1 15 16308 1 1 44 TRP HZ2 H 3.133 -9.546 10.157 1.00 . A A . 44 TRP HZ2 1 1 15 16309 1 1 44 TRP HZ3 H 1.256 -7.974 6.662 1.00 . A A . 44 TRP HZ3 1 1 15 16310 1 1 44 TRP N N 4.374 -13.866 4.832 1.00 . A A . 44 TRP N 1 1 15 16311 1 1 44 TRP NE1 N 4.830 -11.193 8.564 1.00 . A A . 44 TRP NE1 1 1 15 16312 1 1 44 TRP O O 3.256 -11.892 2.132 1.00 . A A . 44 TRP O 1 1 15 16313 1 1 45 ASP C C 3.858 -13.441 0.088 1.00 . A A . 45 ASP C 1 1 15 16314 1 1 45 ASP CA C 5.211 -13.319 0.782 1.00 . A A . 45 ASP CA 1 1 15 16315 1 1 45 ASP CB C 6.100 -14.504 0.403 1.00 . A A . 45 ASP CB 1 1 15 16316 1 1 45 ASP CG C 5.744 -15.087 -0.950 1.00 . A A . 45 ASP CG 1 1 15 16317 1 1 45 ASP H H 5.670 -13.741 2.805 1.00 . A A . 45 ASP H 1 1 15 16318 1 1 45 ASP HA H 5.686 -12.406 0.457 1.00 . A A . 45 ASP HA 1 1 15 16319 1 1 45 ASP HB2 H 7.130 -14.179 0.375 1.00 . A A . 45 ASP HB2 1 1 15 16320 1 1 45 ASP HB3 H 5.992 -15.279 1.148 1.00 . A A . 45 ASP HB3 1 1 15 16321 1 1 45 ASP N N 5.048 -13.249 2.229 1.00 . A A . 45 ASP N 1 1 15 16322 1 1 45 ASP O O 3.462 -12.566 -0.683 1.00 . A A . 45 ASP O 1 1 15 16323 1 1 45 ASP OD1 O 5.966 -14.399 -1.969 1.00 . A A . 45 ASP OD1 1 1 15 16324 1 1 45 ASP OD2 O 5.244 -16.230 -0.991 1.00 . A A . 45 ASP OD2 1 1 15 16325 1 1 46 LYS C C 0.967 -13.525 -0.135 1.00 . A A . 46 LYS C 1 1 15 16326 1 1 46 LYS CA C 1.843 -14.770 -0.231 1.00 . A A . 46 LYS CA 1 1 15 16327 1 1 46 LYS CB C 1.151 -15.947 0.459 1.00 . A A . 46 LYS CB 1 1 15 16328 1 1 46 LYS CD C 1.651 -18.307 1.163 1.00 . A A . 46 LYS CD 1 1 15 16329 1 1 46 LYS CE C 2.490 -17.834 2.341 1.00 . A A . 46 LYS CE 1 1 15 16330 1 1 46 LYS CG C 1.678 -17.303 0.022 1.00 . A A . 46 LYS CG 1 1 15 16331 1 1 46 LYS H H 3.521 -15.194 0.988 1.00 . A A . 46 LYS H 1 1 15 16332 1 1 46 LYS HA H 1.992 -15.011 -1.273 1.00 . A A . 46 LYS HA 1 1 15 16333 1 1 46 LYS HB2 H 1.292 -15.857 1.526 1.00 . A A . 46 LYS HB2 1 1 15 16334 1 1 46 LYS HB3 H 0.094 -15.908 0.240 1.00 . A A . 46 LYS HB3 1 1 15 16335 1 1 46 LYS HD2 H 0.631 -18.437 1.492 1.00 . A A . 46 LYS HD2 1 1 15 16336 1 1 46 LYS HD3 H 2.041 -19.251 0.810 1.00 . A A . 46 LYS HD3 1 1 15 16337 1 1 46 LYS HE2 H 3.311 -17.242 1.967 1.00 . A A . 46 LYS HE2 1 1 15 16338 1 1 46 LYS HE3 H 1.872 -17.226 2.985 1.00 . A A . 46 LYS HE3 1 1 15 16339 1 1 46 LYS HG2 H 1.064 -17.675 -0.785 1.00 . A A . 46 LYS HG2 1 1 15 16340 1 1 46 LYS HG3 H 2.697 -17.190 -0.321 1.00 . A A . 46 LYS HG3 1 1 15 16341 1 1 46 LYS HZ1 H 2.678 -19.875 2.744 1.00 . A A . 46 LYS HZ1 1 1 15 16342 1 1 46 LYS HZ2 H 2.740 -18.896 4.122 1.00 . A A . 46 LYS HZ2 1 1 15 16343 1 1 46 LYS HZ3 H 4.073 -18.978 3.082 1.00 . A A . 46 LYS HZ3 1 1 15 16344 1 1 46 LYS N N 3.152 -14.532 0.366 1.00 . A A . 46 LYS N 1 1 15 16345 1 1 46 LYS NZ N 3.034 -18.976 3.127 1.00 . A A . 46 LYS NZ 1 1 15 16346 1 1 46 LYS O O 0.436 -13.049 -1.139 1.00 . A A . 46 LYS O 1 1 15 16347 1 1 47 ILE C C 0.254 -10.768 0.218 1.00 . A A . 47 ILE C 1 1 15 16348 1 1 47 ILE CA C 0.012 -11.810 1.304 1.00 . A A . 47 ILE CA 1 1 15 16349 1 1 47 ILE CB C 0.307 -11.181 2.678 1.00 . A A . 47 ILE CB 1 1 15 16350 1 1 47 ILE CD1 C 0.685 -11.886 5.095 1.00 . A A . 47 ILE CD1 1 1 15 16351 1 1 47 ILE CG1 C -0.044 -12.163 3.798 1.00 . A A . 47 ILE CG1 1 1 15 16352 1 1 47 ILE CG2 C -0.467 -9.882 2.843 1.00 . A A . 47 ILE CG2 1 1 15 16353 1 1 47 ILE H H 1.270 -13.426 1.839 1.00 . A A . 47 ILE H 1 1 15 16354 1 1 47 ILE HA H -1.027 -12.105 1.280 1.00 . A A . 47 ILE HA 1 1 15 16355 1 1 47 ILE HB H 1.361 -10.953 2.726 1.00 . A A . 47 ILE HB 1 1 15 16356 1 1 47 ILE HD11 H 1.153 -12.794 5.446 1.00 . A A . 47 ILE HD11 1 1 15 16357 1 1 47 ILE HD12 H 1.440 -11.132 4.930 1.00 . A A . 47 ILE HD12 1 1 15 16358 1 1 47 ILE HD13 H -0.019 -11.535 5.836 1.00 . A A . 47 ILE HD13 1 1 15 16359 1 1 47 ILE HG12 H -1.103 -12.110 3.996 1.00 . A A . 47 ILE HG12 1 1 15 16360 1 1 47 ILE HG13 H 0.210 -13.164 3.482 1.00 . A A . 47 ILE HG13 1 1 15 16361 1 1 47 ILE HG21 H 0.219 -9.081 3.076 1.00 . A A . 47 ILE HG21 1 1 15 16362 1 1 47 ILE HG22 H -0.987 -9.654 1.925 1.00 . A A . 47 ILE HG22 1 1 15 16363 1 1 47 ILE HG23 H -1.182 -9.988 3.645 1.00 . A A . 47 ILE HG23 1 1 15 16364 1 1 47 ILE N N 0.822 -13.001 1.078 1.00 . A A . 47 ILE N 1 1 15 16365 1 1 47 ILE O O -0.689 -10.242 -0.373 1.00 . A A . 47 ILE O 1 1 15 16366 1 1 48 ALA C C 1.207 -9.806 -2.387 1.00 . A A . 48 ALA C 1 1 15 16367 1 1 48 ALA CA C 1.890 -9.498 -1.059 1.00 . A A . 48 ALA CA 1 1 15 16368 1 1 48 ALA CB C 3.401 -9.461 -1.237 1.00 . A A . 48 ALA CB 1 1 15 16369 1 1 48 ALA H H 2.231 -10.927 0.463 1.00 . A A . 48 ALA H 1 1 15 16370 1 1 48 ALA HA H 1.569 -8.524 -0.718 1.00 . A A . 48 ALA HA 1 1 15 16371 1 1 48 ALA HB1 H 3.713 -8.450 -1.455 1.00 . A A . 48 ALA HB1 1 1 15 16372 1 1 48 ALA HB2 H 3.878 -9.797 -0.328 1.00 . A A . 48 ALA HB2 1 1 15 16373 1 1 48 ALA HB3 H 3.683 -10.109 -2.053 1.00 . A A . 48 ALA HB3 1 1 15 16374 1 1 48 ALA N N 1.524 -10.475 -0.041 1.00 . A A . 48 ALA N 1 1 15 16375 1 1 48 ALA O O 0.841 -8.898 -3.134 1.00 . A A . 48 ALA O 1 1 15 16376 1 1 49 ARG C C -0.969 -10.869 -4.075 1.00 . A A . 49 ARG C 1 1 15 16377 1 1 49 ARG CA C 0.401 -11.520 -3.915 1.00 . A A . 49 ARG CA 1 1 15 16378 1 1 49 ARG CB C 0.260 -13.043 -3.942 1.00 . A A . 49 ARG CB 1 1 15 16379 1 1 49 ARG CD C 1.373 -15.288 -3.746 1.00 . A A . 49 ARG CD 1 1 15 16380 1 1 49 ARG CG C 1.563 -13.780 -3.680 1.00 . A A . 49 ARG CG 1 1 15 16381 1 1 49 ARG CZ C 1.550 -15.894 -6.122 1.00 . A A . 49 ARG CZ 1 1 15 16382 1 1 49 ARG H H 1.352 -11.770 -2.041 1.00 . A A . 49 ARG H 1 1 15 16383 1 1 49 ARG HA H 1.031 -11.211 -4.736 1.00 . A A . 49 ARG HA 1 1 15 16384 1 1 49 ARG HB2 H -0.453 -13.340 -3.188 1.00 . A A . 49 ARG HB2 1 1 15 16385 1 1 49 ARG HB3 H -0.108 -13.341 -4.912 1.00 . A A . 49 ARG HB3 1 1 15 16386 1 1 49 ARG HD2 H 2.332 -15.764 -3.603 1.00 . A A . 49 ARG HD2 1 1 15 16387 1 1 49 ARG HD3 H 0.701 -15.587 -2.955 1.00 . A A . 49 ARG HD3 1 1 15 16388 1 1 49 ARG HE H -0.147 -15.874 -5.073 1.00 . A A . 49 ARG HE 1 1 15 16389 1 1 49 ARG HG2 H 2.288 -13.488 -4.426 1.00 . A A . 49 ARG HG2 1 1 15 16390 1 1 49 ARG HG3 H 1.926 -13.514 -2.699 1.00 . A A . 49 ARG HG3 1 1 15 16391 1 1 49 ARG HH11 H 3.297 -15.393 -5.240 1.00 . A A . 49 ARG HH11 1 1 15 16392 1 1 49 ARG HH12 H 3.407 -15.823 -6.915 1.00 . A A . 49 ARG HH12 1 1 15 16393 1 1 49 ARG HH21 H -0.015 -16.442 -7.278 1.00 . A A . 49 ARG HH21 1 1 15 16394 1 1 49 ARG HH22 H 1.523 -16.419 -8.073 1.00 . A A . 49 ARG HH22 1 1 15 16395 1 1 49 ARG N N 1.039 -11.092 -2.676 1.00 . A A . 49 ARG N 1 1 15 16396 1 1 49 ARG NE N 0.818 -15.714 -5.027 1.00 . A A . 49 ARG NE 1 1 15 16397 1 1 49 ARG NH1 N 2.859 -15.686 -6.090 1.00 . A A . 49 ARG NH1 1 1 15 16398 1 1 49 ARG NH2 N 0.972 -16.284 -7.251 1.00 . A A . 49 ARG NH2 1 1 15 16399 1 1 49 ARG O O -1.282 -10.307 -5.125 1.00 . A A . 49 ARG O 1 1 15 16400 1 1 50 CYS C C -3.052 -8.854 -3.232 1.00 . A A . 50 CYS C 1 1 15 16401 1 1 50 CYS CA C -3.119 -10.367 -3.051 1.00 . A A . 50 CYS CA 1 1 15 16402 1 1 50 CYS CB C -3.868 -10.706 -1.761 1.00 . A A . 50 CYS CB 1 1 15 16403 1 1 50 CYS H H -1.475 -11.408 -2.218 1.00 . A A . 50 CYS H 1 1 15 16404 1 1 50 CYS HA H -3.650 -10.794 -3.888 1.00 . A A . 50 CYS HA 1 1 15 16405 1 1 50 CYS HB2 H -3.511 -11.653 -1.385 1.00 . A A . 50 CYS HB2 1 1 15 16406 1 1 50 CYS HB3 H -3.671 -9.938 -1.027 1.00 . A A . 50 CYS HB3 1 1 15 16407 1 1 50 CYS HG H -5.931 -10.799 -3.255 1.00 . A A . 50 CYS HG 1 1 15 16408 1 1 50 CYS N N -1.781 -10.948 -3.027 1.00 . A A . 50 CYS N 1 1 15 16409 1 1 50 CYS O O -4.054 -8.211 -3.546 1.00 . A A . 50 CYS O 1 1 15 16410 1 1 50 CYS SG S -5.660 -10.834 -1.960 1.00 . A A . 50 CYS SG 1 1 15 16411 1 1 51 VAL C C -0.808 -6.534 -4.389 1.00 . A A . 51 VAL C 1 1 15 16412 1 1 51 VAL CA C -1.667 -6.854 -3.170 1.00 . A A . 51 VAL CA 1 1 15 16413 1 1 51 VAL CB C -1.003 -6.254 -1.916 1.00 . A A . 51 VAL CB 1 1 15 16414 1 1 51 VAL CG1 C -1.230 -4.751 -1.860 1.00 . A A . 51 VAL CG1 1 1 15 16415 1 1 51 VAL CG2 C -1.532 -6.928 -0.660 1.00 . A A . 51 VAL CG2 1 1 15 16416 1 1 51 VAL H H -1.104 -8.857 -2.781 1.00 . A A . 51 VAL H 1 1 15 16417 1 1 51 VAL HA H -2.636 -6.394 -3.294 1.00 . A A . 51 VAL HA 1 1 15 16418 1 1 51 VAL HB H 0.060 -6.433 -1.976 1.00 . A A . 51 VAL HB 1 1 15 16419 1 1 51 VAL HG11 H -1.323 -4.363 -2.864 1.00 . A A . 51 VAL HG11 1 1 15 16420 1 1 51 VAL HG12 H -2.134 -4.543 -1.306 1.00 . A A . 51 VAL HG12 1 1 15 16421 1 1 51 VAL HG13 H -0.391 -4.279 -1.370 1.00 . A A . 51 VAL HG13 1 1 15 16422 1 1 51 VAL HG21 H -1.347 -7.991 -0.717 1.00 . A A . 51 VAL HG21 1 1 15 16423 1 1 51 VAL HG22 H -1.029 -6.522 0.206 1.00 . A A . 51 VAL HG22 1 1 15 16424 1 1 51 VAL HG23 H -2.594 -6.751 -0.575 1.00 . A A . 51 VAL HG23 1 1 15 16425 1 1 51 VAL N N -1.865 -8.291 -3.030 1.00 . A A . 51 VAL N 1 1 15 16426 1 1 51 VAL O O 0.418 -6.448 -4.310 1.00 . A A . 51 VAL O 1 1 15 16427 1 1 52 PRO C C -0.189 -4.632 -6.804 1.00 . A A . 52 PRO C 1 1 15 16428 1 1 52 PRO CA C -0.781 -6.037 -6.802 1.00 . A A . 52 PRO CA 1 1 15 16429 1 1 52 PRO CB C -1.894 -6.150 -7.848 1.00 . A A . 52 PRO CB 1 1 15 16430 1 1 52 PRO CD C -2.925 -6.438 -5.711 1.00 . A A . 52 PRO CD 1 1 15 16431 1 1 52 PRO CG C -3.151 -5.890 -7.092 1.00 . A A . 52 PRO CG 1 1 15 16432 1 1 52 PRO HA H -0.004 -6.754 -7.021 1.00 . A A . 52 PRO HA 1 1 15 16433 1 1 52 PRO HB2 H -1.738 -5.413 -8.623 1.00 . A A . 52 PRO HB2 1 1 15 16434 1 1 52 PRO HB3 H -1.889 -7.140 -8.278 1.00 . A A . 52 PRO HB3 1 1 15 16435 1 1 52 PRO HD2 H -3.434 -5.832 -4.976 1.00 . A A . 52 PRO HD2 1 1 15 16436 1 1 52 PRO HD3 H -3.259 -7.464 -5.652 1.00 . A A . 52 PRO HD3 1 1 15 16437 1 1 52 PRO HG2 H -3.341 -4.828 -7.048 1.00 . A A . 52 PRO HG2 1 1 15 16438 1 1 52 PRO HG3 H -3.976 -6.400 -7.567 1.00 . A A . 52 PRO HG3 1 1 15 16439 1 1 52 PRO N N -1.465 -6.352 -5.544 1.00 . A A . 52 PRO N 1 1 15 16440 1 1 52 PRO O O 0.370 -4.185 -7.805 1.00 . A A . 52 PRO O 1 1 15 16441 1 1 53 SER C C 1.458 -2.562 -4.677 1.00 . A A . 53 SER C 1 1 15 16442 1 1 53 SER CA C 0.206 -2.584 -5.549 1.00 . A A . 53 SER CA 1 1 15 16443 1 1 53 SER CB C -0.859 -1.659 -4.956 1.00 . A A . 53 SER CB 1 1 15 16444 1 1 53 SER H H -0.771 -4.351 -4.912 1.00 . A A . 53 SER H 1 1 15 16445 1 1 53 SER HA H 0.464 -2.234 -6.538 1.00 . A A . 53 SER HA 1 1 15 16446 1 1 53 SER HB2 H -1.462 -1.251 -5.752 1.00 . A A . 53 SER HB2 1 1 15 16447 1 1 53 SER HB3 H -1.487 -2.224 -4.282 1.00 . A A . 53 SER HB3 1 1 15 16448 1 1 53 SER HG H -0.484 0.241 -4.665 1.00 . A A . 53 SER HG 1 1 15 16449 1 1 53 SER N N -0.315 -3.940 -5.676 1.00 . A A . 53 SER N 1 1 15 16450 1 1 53 SER O O 2.483 -1.996 -5.056 1.00 . A A . 53 SER O 1 1 15 16451 1 1 53 SER OG O -0.265 -0.591 -4.239 1.00 . A A . 53 SER OG 1 1 15 16452 1 1 54 LYS C C 3.155 -4.609 -2.609 1.00 . A A . 54 LYS C 1 1 15 16453 1 1 54 LYS CA C 2.490 -3.236 -2.578 1.00 . A A . 54 LYS CA 1 1 15 16454 1 1 54 LYS CB C 2.021 -2.917 -1.157 1.00 . A A . 54 LYS CB 1 1 15 16455 1 1 54 LYS CD C 2.010 -0.415 -0.940 1.00 . A A . 54 LYS CD 1 1 15 16456 1 1 54 LYS CE C 1.174 0.844 -1.113 1.00 . A A . 54 LYS CE 1 1 15 16457 1 1 54 LYS CG C 1.161 -1.668 -1.067 1.00 . A A . 54 LYS CG 1 1 15 16458 1 1 54 LYS H H 0.522 -3.615 -3.259 1.00 . A A . 54 LYS H 1 1 15 16459 1 1 54 LYS HA H 3.210 -2.493 -2.886 1.00 . A A . 54 LYS HA 1 1 15 16460 1 1 54 LYS HB2 H 1.446 -3.752 -0.784 1.00 . A A . 54 LYS HB2 1 1 15 16461 1 1 54 LYS HB3 H 2.888 -2.778 -0.527 1.00 . A A . 54 LYS HB3 1 1 15 16462 1 1 54 LYS HD2 H 2.468 -0.397 0.038 1.00 . A A . 54 LYS HD2 1 1 15 16463 1 1 54 LYS HD3 H 2.779 -0.433 -1.699 1.00 . A A . 54 LYS HD3 1 1 15 16464 1 1 54 LYS HE2 H 0.402 0.651 -1.842 1.00 . A A . 54 LYS HE2 1 1 15 16465 1 1 54 LYS HE3 H 0.720 1.092 -0.165 1.00 . A A . 54 LYS HE3 1 1 15 16466 1 1 54 LYS HG2 H 0.557 -1.592 -1.959 1.00 . A A . 54 LYS HG2 1 1 15 16467 1 1 54 LYS HG3 H 0.519 -1.746 -0.201 1.00 . A A . 54 LYS HG3 1 1 15 16468 1 1 54 LYS HZ1 H 1.550 2.450 -2.395 1.00 . A A . 54 LYS HZ1 1 1 15 16469 1 1 54 LYS HZ2 H 2.947 1.673 -1.843 1.00 . A A . 54 LYS HZ2 1 1 15 16470 1 1 54 LYS HZ3 H 2.086 2.699 -0.810 1.00 . A A . 54 LYS HZ3 1 1 15 16471 1 1 54 LYS N N 1.366 -3.182 -3.506 1.00 . A A . 54 LYS N 1 1 15 16472 1 1 54 LYS NZ N 1.997 1.997 -1.572 1.00 . A A . 54 LYS NZ 1 1 15 16473 1 1 54 LYS O O 2.592 -5.571 -3.131 1.00 . A A . 54 LYS O 1 1 15 16474 1 1 55 SER C C 5.138 -6.515 -0.596 1.00 . A A . 55 SER C 1 1 15 16475 1 1 55 SER CA C 5.099 -5.947 -2.011 1.00 . A A . 55 SER CA 1 1 15 16476 1 1 55 SER CB C 6.523 -5.735 -2.528 1.00 . A A . 55 SER CB 1 1 15 16477 1 1 55 SER H H 4.753 -3.890 -1.646 1.00 . A A . 55 SER H 1 1 15 16478 1 1 55 SER HA H 4.592 -6.650 -2.655 1.00 . A A . 55 SER HA 1 1 15 16479 1 1 55 SER HB2 H 6.872 -4.760 -2.224 1.00 . A A . 55 SER HB2 1 1 15 16480 1 1 55 SER HB3 H 7.170 -6.495 -2.113 1.00 . A A . 55 SER HB3 1 1 15 16481 1 1 55 SER HG H 7.475 -5.964 -4.224 1.00 . A A . 55 SER HG 1 1 15 16482 1 1 55 SER N N 4.356 -4.692 -2.046 1.00 . A A . 55 SER N 1 1 15 16483 1 1 55 SER O O 4.743 -5.853 0.364 1.00 . A A . 55 SER O 1 1 15 16484 1 1 55 SER OG O 6.570 -5.818 -3.942 1.00 . A A . 55 SER OG 1 1 15 16485 1 1 56 LYS C C 6.316 -7.474 1.867 1.00 . A A . 56 LYS C 1 1 15 16486 1 1 56 LYS CA C 5.713 -8.408 0.823 1.00 . A A . 56 LYS CA 1 1 15 16487 1 1 56 LYS CB C 6.558 -9.679 0.711 1.00 . A A . 56 LYS CB 1 1 15 16488 1 1 56 LYS CD C 7.894 -9.737 2.838 1.00 . A A . 56 LYS CD 1 1 15 16489 1 1 56 LYS CE C 8.568 -10.737 3.765 1.00 . A A . 56 LYS CE 1 1 15 16490 1 1 56 LYS CG C 6.775 -10.384 2.039 1.00 . A A . 56 LYS CG 1 1 15 16491 1 1 56 LYS H H 5.919 -8.226 -1.276 1.00 . A A . 56 LYS H 1 1 15 16492 1 1 56 LYS HA H 4.714 -8.677 1.132 1.00 . A A . 56 LYS HA 1 1 15 16493 1 1 56 LYS HB2 H 6.066 -10.366 0.039 1.00 . A A . 56 LYS HB2 1 1 15 16494 1 1 56 LYS HB3 H 7.524 -9.420 0.303 1.00 . A A . 56 LYS HB3 1 1 15 16495 1 1 56 LYS HD2 H 8.631 -9.343 2.155 1.00 . A A . 56 LYS HD2 1 1 15 16496 1 1 56 LYS HD3 H 7.482 -8.931 3.430 1.00 . A A . 56 LYS HD3 1 1 15 16497 1 1 56 LYS HE2 H 7.821 -11.162 4.418 1.00 . A A . 56 LYS HE2 1 1 15 16498 1 1 56 LYS HE3 H 9.011 -11.519 3.167 1.00 . A A . 56 LYS HE3 1 1 15 16499 1 1 56 LYS HG2 H 5.862 -10.337 2.615 1.00 . A A . 56 LYS HG2 1 1 15 16500 1 1 56 LYS HG3 H 7.031 -11.417 1.850 1.00 . A A . 56 LYS HG3 1 1 15 16501 1 1 56 LYS HZ1 H 10.563 -10.464 4.318 1.00 . A A . 56 LYS HZ1 1 1 15 16502 1 1 56 LYS HZ2 H 9.470 -10.305 5.598 1.00 . A A . 56 LYS HZ2 1 1 15 16503 1 1 56 LYS HZ3 H 9.617 -9.068 4.455 1.00 . A A . 56 LYS HZ3 1 1 15 16504 1 1 56 LYS N N 5.619 -7.748 -0.474 1.00 . A A . 56 LYS N 1 1 15 16505 1 1 56 LYS NZ N 9.629 -10.098 4.592 1.00 . A A . 56 LYS NZ 1 1 15 16506 1 1 56 LYS O O 5.731 -7.253 2.926 1.00 . A A . 56 LYS O 1 1 15 16507 1 1 57 GLU C C 7.243 -4.881 2.898 1.00 . A A . 57 GLU C 1 1 15 16508 1 1 57 GLU CA C 8.169 -6.017 2.472 1.00 . A A . 57 GLU CA 1 1 15 16509 1 1 57 GLU CB C 9.426 -5.445 1.813 1.00 . A A . 57 GLU CB 1 1 15 16510 1 1 57 GLU CD C 11.638 -5.997 0.724 1.00 . A A . 57 GLU CD 1 1 15 16511 1 1 57 GLU CG C 10.560 -6.449 1.691 1.00 . A A . 57 GLU CG 1 1 15 16512 1 1 57 GLU H H 7.905 -7.143 0.699 1.00 . A A . 57 GLU H 1 1 15 16513 1 1 57 GLU HA H 8.457 -6.579 3.347 1.00 . A A . 57 GLU HA 1 1 15 16514 1 1 57 GLU HB2 H 9.172 -5.097 0.822 1.00 . A A . 57 GLU HB2 1 1 15 16515 1 1 57 GLU HB3 H 9.776 -4.608 2.400 1.00 . A A . 57 GLU HB3 1 1 15 16516 1 1 57 GLU HG2 H 11.007 -6.588 2.664 1.00 . A A . 57 GLU HG2 1 1 15 16517 1 1 57 GLU HG3 H 10.156 -7.388 1.344 1.00 . A A . 57 GLU HG3 1 1 15 16518 1 1 57 GLU N N 7.488 -6.928 1.559 1.00 . A A . 57 GLU N 1 1 15 16519 1 1 57 GLU O O 7.150 -4.553 4.081 1.00 . A A . 57 GLU O 1 1 15 16520 1 1 57 GLU OE1 O 12.521 -5.220 1.141 1.00 . A A . 57 GLU OE1 1 1 15 16521 1 1 57 GLU OE2 O 11.596 -6.422 -0.449 1.00 . A A . 57 GLU OE2 1 1 15 16522 1 1 58 ASP C C 4.503 -3.643 3.105 1.00 . A A . 58 ASP C 1 1 15 16523 1 1 58 ASP CA C 5.643 -3.186 2.199 1.00 . A A . 58 ASP CA 1 1 15 16524 1 1 58 ASP CB C 5.079 -2.628 0.892 1.00 . A A . 58 ASP CB 1 1 15 16525 1 1 58 ASP CG C 6.160 -2.071 -0.014 1.00 . A A . 58 ASP CG 1 1 15 16526 1 1 58 ASP H H 6.679 -4.592 1.002 1.00 . A A . 58 ASP H 1 1 15 16527 1 1 58 ASP HA H 6.196 -2.408 2.703 1.00 . A A . 58 ASP HA 1 1 15 16528 1 1 58 ASP HB2 H 4.563 -3.417 0.364 1.00 . A A . 58 ASP HB2 1 1 15 16529 1 1 58 ASP HB3 H 4.380 -1.835 1.118 1.00 . A A . 58 ASP HB3 1 1 15 16530 1 1 58 ASP N N 6.562 -4.285 1.926 1.00 . A A . 58 ASP N 1 1 15 16531 1 1 58 ASP O O 4.057 -2.901 3.980 1.00 . A A . 58 ASP O 1 1 15 16532 1 1 58 ASP OD1 O 6.844 -2.874 -0.682 1.00 . A A . 58 ASP OD1 1 1 15 16533 1 1 58 ASP OD2 O 6.322 -0.834 -0.054 1.00 . A A . 58 ASP OD2 1 1 15 16534 1 1 59 CYS C C 3.294 -5.402 5.169 1.00 . A A . 59 CYS C 1 1 15 16535 1 1 59 CYS CA C 2.948 -5.424 3.683 1.00 . A A . 59 CYS CA 1 1 15 16536 1 1 59 CYS CB C 2.643 -6.855 3.239 1.00 . A A . 59 CYS CB 1 1 15 16537 1 1 59 CYS H H 4.434 -5.412 2.176 1.00 . A A . 59 CYS H 1 1 15 16538 1 1 59 CYS HA H 2.074 -4.811 3.521 1.00 . A A . 59 CYS HA 1 1 15 16539 1 1 59 CYS HB2 H 3.563 -7.419 3.211 1.00 . A A . 59 CYS HB2 1 1 15 16540 1 1 59 CYS HB3 H 1.971 -7.310 3.952 1.00 . A A . 59 CYS HB3 1 1 15 16541 1 1 59 CYS HG H 2.547 -7.877 0.905 1.00 . A A . 59 CYS HG 1 1 15 16542 1 1 59 CYS N N 4.037 -4.868 2.888 1.00 . A A . 59 CYS N 1 1 15 16543 1 1 59 CYS O O 2.524 -4.899 5.988 1.00 . A A . 59 CYS O 1 1 15 16544 1 1 59 CYS SG S 1.878 -6.973 1.605 1.00 . A A . 59 CYS SG 1 1 15 16545 1 1 60 ILE C C 5.062 -4.592 7.466 1.00 . A A . 60 ILE C 1 1 15 16546 1 1 60 ILE CA C 4.901 -5.997 6.895 1.00 . A A . 60 ILE CA 1 1 15 16547 1 1 60 ILE CB C 6.238 -6.750 7.032 1.00 . A A . 60 ILE CB 1 1 15 16548 1 1 60 ILE CD1 C 7.282 -8.907 6.173 1.00 . A A . 60 ILE CD1 1 1 15 16549 1 1 60 ILE CG1 C 6.044 -8.237 6.726 1.00 . A A . 60 ILE CG1 1 1 15 16550 1 1 60 ILE CG2 C 6.811 -6.562 8.429 1.00 . A A . 60 ILE CG2 1 1 15 16551 1 1 60 ILE H H 5.024 -6.337 4.810 1.00 . A A . 60 ILE H 1 1 15 16552 1 1 60 ILE HA H 4.153 -6.524 7.469 1.00 . A A . 60 ILE HA 1 1 15 16553 1 1 60 ILE HB H 6.936 -6.332 6.323 1.00 . A A . 60 ILE HB 1 1 15 16554 1 1 60 ILE HD11 H 6.995 -9.758 5.574 1.00 . A A . 60 ILE HD11 1 1 15 16555 1 1 60 ILE HD12 H 7.830 -8.204 5.563 1.00 . A A . 60 ILE HD12 1 1 15 16556 1 1 60 ILE HD13 H 7.907 -9.237 6.990 1.00 . A A . 60 ILE HD13 1 1 15 16557 1 1 60 ILE HG12 H 5.766 -8.751 7.632 1.00 . A A . 60 ILE HG12 1 1 15 16558 1 1 60 ILE HG13 H 5.253 -8.346 5.998 1.00 . A A . 60 ILE HG13 1 1 15 16559 1 1 60 ILE HG21 H 6.866 -5.508 8.656 1.00 . A A . 60 ILE HG21 1 1 15 16560 1 1 60 ILE HG22 H 6.173 -7.052 9.149 1.00 . A A . 60 ILE HG22 1 1 15 16561 1 1 60 ILE HG23 H 7.800 -6.992 8.473 1.00 . A A . 60 ILE HG23 1 1 15 16562 1 1 60 ILE N N 4.454 -5.953 5.508 1.00 . A A . 60 ILE N 1 1 15 16563 1 1 60 ILE O O 4.641 -4.315 8.589 1.00 . A A . 60 ILE O 1 1 15 16564 1 1 61 ALA C C 4.561 -1.640 7.419 1.00 . A A . 61 ALA C 1 1 15 16565 1 1 61 ALA CA C 5.885 -2.330 7.110 1.00 . A A . 61 ALA CA 1 1 15 16566 1 1 61 ALA CB C 6.648 -1.559 6.043 1.00 . A A . 61 ALA CB 1 1 15 16567 1 1 61 ALA H H 5.986 -3.988 5.800 1.00 . A A . 61 ALA H 1 1 15 16568 1 1 61 ALA HA H 6.488 -2.347 8.007 1.00 . A A . 61 ALA HA 1 1 15 16569 1 1 61 ALA HB1 H 7.647 -1.961 5.955 1.00 . A A . 61 ALA HB1 1 1 15 16570 1 1 61 ALA HB2 H 6.137 -1.654 5.096 1.00 . A A . 61 ALA HB2 1 1 15 16571 1 1 61 ALA HB3 H 6.702 -0.517 6.321 1.00 . A A . 61 ALA HB3 1 1 15 16572 1 1 61 ALA N N 5.673 -3.708 6.684 1.00 . A A . 61 ALA N 1 1 15 16573 1 1 61 ALA O O 4.513 -0.689 8.199 1.00 . A A . 61 ALA O 1 1 15 16574 1 1 62 ARG C C 1.514 -2.129 8.265 1.00 . A A . 62 ARG C 1 1 15 16575 1 1 62 ARG CA C 2.164 -1.553 7.010 1.00 . A A . 62 ARG CA 1 1 15 16576 1 1 62 ARG CB C 1.274 -1.819 5.794 1.00 . A A . 62 ARG CB 1 1 15 16577 1 1 62 ARG CD C 0.121 0.406 5.601 1.00 . A A . 62 ARG CD 1 1 15 16578 1 1 62 ARG CG C -0.057 -1.085 5.841 1.00 . A A . 62 ARG CG 1 1 15 16579 1 1 62 ARG CZ C -1.082 2.495 6.082 1.00 . A A . 62 ARG CZ 1 1 15 16580 1 1 62 ARG H H 3.591 -2.885 6.192 1.00 . A A . 62 ARG H 1 1 15 16581 1 1 62 ARG HA H 2.278 -0.487 7.135 1.00 . A A . 62 ARG HA 1 1 15 16582 1 1 62 ARG HB2 H 1.799 -1.509 4.903 1.00 . A A . 62 ARG HB2 1 1 15 16583 1 1 62 ARG HB3 H 1.074 -2.878 5.734 1.00 . A A . 62 ARG HB3 1 1 15 16584 1 1 62 ARG HD2 H 1.095 0.701 5.960 1.00 . A A . 62 ARG HD2 1 1 15 16585 1 1 62 ARG HD3 H 0.056 0.596 4.540 1.00 . A A . 62 ARG HD3 1 1 15 16586 1 1 62 ARG HE H -1.471 0.734 6.934 1.00 . A A . 62 ARG HE 1 1 15 16587 1 1 62 ARG HG2 H -0.706 -1.487 5.077 1.00 . A A . 62 ARG HG2 1 1 15 16588 1 1 62 ARG HG3 H -0.505 -1.234 6.812 1.00 . A A . 62 ARG HG3 1 1 15 16589 1 1 62 ARG HH11 H 0.392 2.659 4.711 1.00 . A A . 62 ARG HH11 1 1 15 16590 1 1 62 ARG HH12 H -0.464 4.125 5.059 1.00 . A A . 62 ARG HH12 1 1 15 16591 1 1 62 ARG HH21 H -2.606 2.657 7.401 1.00 . A A . 62 ARG HH21 1 1 15 16592 1 1 62 ARG HH22 H -2.168 4.122 6.590 1.00 . A A . 62 ARG HH22 1 1 15 16593 1 1 62 ARG N N 3.488 -2.125 6.802 1.00 . A A . 62 ARG N 1 1 15 16594 1 1 62 ARG NE N -0.898 1.196 6.288 1.00 . A A . 62 ARG NE 1 1 15 16595 1 1 62 ARG NH1 N -0.322 3.147 5.213 1.00 . A A . 62 ARG NH1 1 1 15 16596 1 1 62 ARG NH2 N -2.030 3.145 6.746 1.00 . A A . 62 ARG NH2 1 1 15 16597 1 1 62 ARG O O 0.913 -1.401 9.055 1.00 . A A . 62 ARG O 1 1 15 16598 1 1 63 TYR C C 1.388 -3.364 10.885 1.00 . A A . 63 TYR C 1 1 15 16599 1 1 63 TYR CA C 1.060 -4.114 9.597 1.00 . A A . 63 TYR CA 1 1 15 16600 1 1 63 TYR CB C 1.575 -5.551 9.686 1.00 . A A . 63 TYR CB 1 1 15 16601 1 1 63 TYR CD1 C -0.311 -6.803 10.804 1.00 . A A . 63 TYR CD1 1 1 15 16602 1 1 63 TYR CD2 C 1.753 -6.598 11.977 1.00 . A A . 63 TYR CD2 1 1 15 16603 1 1 63 TYR CE1 C -0.846 -7.516 11.860 1.00 . A A . 63 TYR CE1 1 1 15 16604 1 1 63 TYR CE2 C 1.227 -7.311 13.037 1.00 . A A . 63 TYR CE2 1 1 15 16605 1 1 63 TYR CG C 0.995 -6.332 10.844 1.00 . A A . 63 TYR CG 1 1 15 16606 1 1 63 TYR CZ C -0.073 -7.768 12.974 1.00 . A A . 63 TYR CZ 1 1 15 16607 1 1 63 TYR H H 2.128 -3.967 7.776 1.00 . A A . 63 TYR H 1 1 15 16608 1 1 63 TYR HA H -0.012 -4.133 9.469 1.00 . A A . 63 TYR HA 1 1 15 16609 1 1 63 TYR HB2 H 1.324 -6.074 8.776 1.00 . A A . 63 TYR HB2 1 1 15 16610 1 1 63 TYR HB3 H 2.649 -5.535 9.801 1.00 . A A . 63 TYR HB3 1 1 15 16611 1 1 63 TYR HD1 H -0.915 -6.605 9.930 1.00 . A A . 63 TYR HD1 1 1 15 16612 1 1 63 TYR HD2 H 2.771 -6.238 12.024 1.00 . A A . 63 TYR HD2 1 1 15 16613 1 1 63 TYR HE1 H -1.864 -7.875 11.810 1.00 . A A . 63 TYR HE1 1 1 15 16614 1 1 63 TYR HE2 H 1.833 -7.508 13.910 1.00 . A A . 63 TYR HE2 1 1 15 16615 1 1 63 TYR HH H 0.065 -8.574 14.714 1.00 . A A . 63 TYR HH 1 1 15 16616 1 1 63 TYR N N 1.638 -3.440 8.441 1.00 . A A . 63 TYR N 1 1 15 16617 1 1 63 TYR O O 0.525 -3.165 11.739 1.00 . A A . 63 TYR O 1 1 15 16618 1 1 63 TYR OH O -0.600 -8.478 14.028 1.00 . A A . 63 TYR OH 1 1 15 16619 1 1 64 LYS C C 2.074 -1.151 12.591 1.00 . A A . 64 LYS C 1 1 15 16620 1 1 64 LYS CA C 3.089 -2.219 12.197 1.00 . A A . 64 LYS CA 1 1 15 16621 1 1 64 LYS CB C 4.452 -1.572 11.939 1.00 . A A . 64 LYS CB 1 1 15 16622 1 1 64 LYS CD C 6.707 -2.082 10.958 1.00 . A A . 64 LYS CD 1 1 15 16623 1 1 64 LYS CE C 7.778 -3.146 10.768 1.00 . A A . 64 LYS CE 1 1 15 16624 1 1 64 LYS CG C 5.596 -2.569 11.872 1.00 . A A . 64 LYS CG 1 1 15 16625 1 1 64 LYS H H 3.287 -3.138 10.301 1.00 . A A . 64 LYS H 1 1 15 16626 1 1 64 LYS HA H 3.184 -2.925 13.008 1.00 . A A . 64 LYS HA 1 1 15 16627 1 1 64 LYS HB2 H 4.411 -1.039 11.000 1.00 . A A . 64 LYS HB2 1 1 15 16628 1 1 64 LYS HB3 H 4.660 -0.870 12.733 1.00 . A A . 64 LYS HB3 1 1 15 16629 1 1 64 LYS HD2 H 6.287 -1.834 9.995 1.00 . A A . 64 LYS HD2 1 1 15 16630 1 1 64 LYS HD3 H 7.160 -1.202 11.393 1.00 . A A . 64 LYS HD3 1 1 15 16631 1 1 64 LYS HE2 H 7.877 -3.706 11.685 1.00 . A A . 64 LYS HE2 1 1 15 16632 1 1 64 LYS HE3 H 7.471 -3.808 9.972 1.00 . A A . 64 LYS HE3 1 1 15 16633 1 1 64 LYS HG2 H 5.996 -2.710 12.865 1.00 . A A . 64 LYS HG2 1 1 15 16634 1 1 64 LYS HG3 H 5.219 -3.510 11.497 1.00 . A A . 64 LYS HG3 1 1 15 16635 1 1 64 LYS HZ1 H 9.718 -2.542 11.254 1.00 . A A . 64 LYS HZ1 1 1 15 16636 1 1 64 LYS HZ2 H 8.970 -1.571 10.088 1.00 . A A . 64 LYS HZ2 1 1 15 16637 1 1 64 LYS HZ3 H 9.553 -3.102 9.666 1.00 . A A . 64 LYS HZ3 1 1 15 16638 1 1 64 LYS N N 2.644 -2.949 11.016 1.00 . A A . 64 LYS N 1 1 15 16639 1 1 64 LYS NZ N 9.097 -2.548 10.419 1.00 . A A . 64 LYS NZ 1 1 15 16640 1 1 64 LYS O O 1.922 -0.830 13.771 1.00 . A A . 64 LYS O 1 1 15 16641 1 1 65 LEU C C -0.985 -0.195 12.123 1.00 . A A . 65 LEU C 1 1 15 16642 1 1 65 LEU CA C 0.379 0.427 11.842 1.00 . A A . 65 LEU CA 1 1 15 16643 1 1 65 LEU CB C 0.284 1.368 10.639 1.00 . A A . 65 LEU CB 1 1 15 16644 1 1 65 LEU CD1 C 2.344 1.221 9.218 1.00 . A A . 65 LEU CD1 1 1 15 16645 1 1 65 LEU CD2 C 1.289 3.445 9.661 1.00 . A A . 65 LEU CD2 1 1 15 16646 1 1 65 LEU CG C 1.582 2.064 10.229 1.00 . A A . 65 LEU CG 1 1 15 16647 1 1 65 LEU H H 1.547 -0.901 10.680 1.00 . A A . 65 LEU H 1 1 15 16648 1 1 65 LEU HA H 0.689 0.992 12.708 1.00 . A A . 65 LEU HA 1 1 15 16649 1 1 65 LEU HB2 H -0.063 0.792 9.795 1.00 . A A . 65 LEU HB2 1 1 15 16650 1 1 65 LEU HB3 H -0.443 2.132 10.875 1.00 . A A . 65 LEU HB3 1 1 15 16651 1 1 65 LEU HD11 H 2.741 0.344 9.707 1.00 . A A . 65 LEU HD11 1 1 15 16652 1 1 65 LEU HD12 H 3.156 1.801 8.804 1.00 . A A . 65 LEU HD12 1 1 15 16653 1 1 65 LEU HD13 H 1.676 0.920 8.424 1.00 . A A . 65 LEU HD13 1 1 15 16654 1 1 65 LEU HD21 H 0.756 4.031 10.395 1.00 . A A . 65 LEU HD21 1 1 15 16655 1 1 65 LEU HD22 H 0.685 3.348 8.771 1.00 . A A . 65 LEU HD22 1 1 15 16656 1 1 65 LEU HD23 H 2.218 3.937 9.413 1.00 . A A . 65 LEU HD23 1 1 15 16657 1 1 65 LEU HG H 2.209 2.186 11.101 1.00 . A A . 65 LEU HG 1 1 15 16658 1 1 65 LEU N N 1.381 -0.605 11.598 1.00 . A A . 65 LEU N 1 1 15 16659 1 1 65 LEU O O -1.778 0.344 12.897 1.00 . A A . 65 LEU O 1 1 15 16660 1 1 66 LEU C C -2.690 -2.479 13.125 1.00 . A A . 66 LEU C 1 1 15 16661 1 1 66 LEU CA C -2.520 -2.031 11.676 1.00 . A A . 66 LEU CA 1 1 15 16662 1 1 66 LEU CB C -2.599 -3.241 10.744 1.00 . A A . 66 LEU CB 1 1 15 16663 1 1 66 LEU CD1 C -1.907 -2.635 8.412 1.00 . A A . 66 LEU CD1 1 1 15 16664 1 1 66 LEU CD2 C -3.864 -4.149 8.779 1.00 . A A . 66 LEU CD2 1 1 15 16665 1 1 66 LEU CG C -3.082 -2.961 9.320 1.00 . A A . 66 LEU CG 1 1 15 16666 1 1 66 LEU H H -0.582 -1.714 10.888 1.00 . A A . 66 LEU H 1 1 15 16667 1 1 66 LEU HA H -3.315 -1.344 11.429 1.00 . A A . 66 LEU HA 1 1 15 16668 1 1 66 LEU HB2 H -1.613 -3.673 10.679 1.00 . A A . 66 LEU HB2 1 1 15 16669 1 1 66 LEU HB3 H -3.275 -3.957 11.189 1.00 . A A . 66 LEU HB3 1 1 15 16670 1 1 66 LEU HD11 H -2.260 -2.096 7.546 1.00 . A A . 66 LEU HD11 1 1 15 16671 1 1 66 LEU HD12 H -1.431 -3.552 8.096 1.00 . A A . 66 LEU HD12 1 1 15 16672 1 1 66 LEU HD13 H -1.194 -2.027 8.950 1.00 . A A . 66 LEU HD13 1 1 15 16673 1 1 66 LEU HD21 H -4.096 -3.982 7.738 1.00 . A A . 66 LEU HD21 1 1 15 16674 1 1 66 LEU HD22 H -4.781 -4.262 9.339 1.00 . A A . 66 LEU HD22 1 1 15 16675 1 1 66 LEU HD23 H -3.270 -5.045 8.876 1.00 . A A . 66 LEU HD23 1 1 15 16676 1 1 66 LEU HG H -3.741 -2.104 9.333 1.00 . A A . 66 LEU HG 1 1 15 16677 1 1 66 LEU N N -1.252 -1.333 11.492 1.00 . A A . 66 LEU N 1 1 15 16678 1 1 66 LEU O O -3.805 -2.527 13.644 1.00 . A A . 66 LEU O 1 1 15 16679 1 1 67 VAL C C -1.332 -2.083 16.112 1.00 . A A . 67 VAL C 1 1 15 16680 1 1 67 VAL CA C -1.600 -3.245 15.162 1.00 . A A . 67 VAL CA 1 1 15 16681 1 1 67 VAL CB C -0.562 -4.354 15.418 1.00 . A A . 67 VAL CB 1 1 15 16682 1 1 67 VAL CG1 C -0.830 -5.553 14.522 1.00 . A A . 67 VAL CG1 1 1 15 16683 1 1 67 VAL CG2 C 0.847 -3.822 15.204 1.00 . A A . 67 VAL CG2 1 1 15 16684 1 1 67 VAL H H -0.717 -2.746 13.305 1.00 . A A . 67 VAL H 1 1 15 16685 1 1 67 VAL HA H -2.582 -3.646 15.368 1.00 . A A . 67 VAL HA 1 1 15 16686 1 1 67 VAL HB H -0.652 -4.673 16.446 1.00 . A A . 67 VAL HB 1 1 15 16687 1 1 67 VAL HG11 H -0.249 -5.463 13.616 1.00 . A A . 67 VAL HG11 1 1 15 16688 1 1 67 VAL HG12 H -0.552 -6.459 15.040 1.00 . A A . 67 VAL HG12 1 1 15 16689 1 1 67 VAL HG13 H -1.880 -5.589 14.273 1.00 . A A . 67 VAL HG13 1 1 15 16690 1 1 67 VAL HG21 H 1.378 -4.474 14.526 1.00 . A A . 67 VAL HG21 1 1 15 16691 1 1 67 VAL HG22 H 0.798 -2.828 14.784 1.00 . A A . 67 VAL HG22 1 1 15 16692 1 1 67 VAL HG23 H 1.367 -3.787 16.150 1.00 . A A . 67 VAL HG23 1 1 15 16693 1 1 67 VAL N N -1.576 -2.805 13.773 1.00 . A A . 67 VAL N 1 1 15 16694 1 1 67 VAL O O -1.819 -2.067 17.242 1.00 . A A . 67 VAL O 1 1 15 16695 1 1 68 SER C C -1.478 0.731 16.982 1.00 . A A . 68 SER C 1 1 15 16696 1 1 68 SER CA C -0.217 0.053 16.454 1.00 . A A . 68 SER CA 1 1 15 16697 1 1 68 SER CB C 0.606 1.049 15.634 1.00 . A A . 68 SER CB 1 1 15 16698 1 1 68 SER H H -0.195 -1.183 14.735 1.00 . A A . 68 SER H 1 1 15 16699 1 1 68 SER HA H 0.374 -0.285 17.292 1.00 . A A . 68 SER HA 1 1 15 16700 1 1 68 SER HB2 H 1.599 0.655 15.483 1.00 . A A . 68 SER HB2 1 1 15 16701 1 1 68 SER HB3 H 0.130 1.202 14.676 1.00 . A A . 68 SER HB3 1 1 15 16702 1 1 68 SER HG H 1.624 2.470 16.519 1.00 . A A . 68 SER HG 1 1 15 16703 1 1 68 SER N N -0.553 -1.112 15.645 1.00 . A A . 68 SER N 1 1 15 16704 1 1 68 SER O O -1.539 1.134 18.143 1.00 . A A . 68 SER O 1 1 15 16705 1 1 68 SER OG O 0.706 2.297 16.299 1.00 . A A . 68 SER OG 1 1 15 16706 1 1 69 GLY C C -4.170 1.066 17.907 1.00 . A A . 69 GLY C 1 1 15 16707 1 1 69 GLY CA C -3.729 1.480 16.517 1.00 . A A . 69 GLY CA 1 1 15 16708 1 1 69 GLY H H -2.377 0.511 15.207 1.00 . A A . 69 GLY H 1 1 15 16709 1 1 69 GLY HA2 H -3.601 2.552 16.495 1.00 . A A . 69 GLY HA2 1 1 15 16710 1 1 69 GLY HA3 H -4.498 1.205 15.811 1.00 . A A . 69 GLY HA3 1 1 15 16711 1 1 69 GLY N N -2.483 0.851 16.120 1.00 . A A . 69 GLY N 1 1 15 16712 1 1 69 GLY O O -3.878 1.734 18.899 1.00 . A A . 69 GLY O 1 1 15 16713 1 1 70 PRO C C -4.273 -1.124 20.149 1.00 . A A . 70 PRO C 1 1 15 16714 1 1 70 PRO CA C -5.393 -0.587 19.264 1.00 . A A . 70 PRO CA 1 1 15 16715 1 1 70 PRO CB C -6.327 -1.722 18.837 1.00 . A A . 70 PRO CB 1 1 15 16716 1 1 70 PRO CD C -5.279 -0.907 16.849 1.00 . A A . 70 PRO CD 1 1 15 16717 1 1 70 PRO CG C -5.820 -2.149 17.503 1.00 . A A . 70 PRO CG 1 1 15 16718 1 1 70 PRO HA H -5.954 0.158 19.809 1.00 . A A . 70 PRO HA 1 1 15 16719 1 1 70 PRO HB2 H -6.273 -2.526 19.557 1.00 . A A . 70 PRO HB2 1 1 15 16720 1 1 70 PRO HB3 H -7.340 -1.355 18.775 1.00 . A A . 70 PRO HB3 1 1 15 16721 1 1 70 PRO HD2 H -4.421 -1.145 16.239 1.00 . A A . 70 PRO HD2 1 1 15 16722 1 1 70 PRO HD3 H -6.045 -0.429 16.257 1.00 . A A . 70 PRO HD3 1 1 15 16723 1 1 70 PRO HG2 H -5.035 -2.880 17.625 1.00 . A A . 70 PRO HG2 1 1 15 16724 1 1 70 PRO HG3 H -6.629 -2.558 16.917 1.00 . A A . 70 PRO HG3 1 1 15 16725 1 1 70 PRO N N -4.894 -0.060 17.991 1.00 . A A . 70 PRO N 1 1 15 16726 1 1 70 PRO O O -3.716 -2.189 19.883 1.00 . A A . 70 PRO O 1 1 15 16727 1 1 71 SER C C -3.344 -1.947 22.995 1.00 . A A . 71 SER C 1 1 15 16728 1 1 71 SER CA C -2.890 -0.780 22.123 1.00 . A A . 71 SER CA 1 1 15 16729 1 1 71 SER CB C -2.479 0.401 23.004 1.00 . A A . 71 SER CB 1 1 15 16730 1 1 71 SER H H -4.428 0.460 21.359 1.00 . A A . 71 SER H 1 1 15 16731 1 1 71 SER HA H -2.040 -1.093 21.536 1.00 . A A . 71 SER HA 1 1 15 16732 1 1 71 SER HB2 H -2.528 1.312 22.427 1.00 . A A . 71 SER HB2 1 1 15 16733 1 1 71 SER HB3 H -3.154 0.471 23.845 1.00 . A A . 71 SER HB3 1 1 15 16734 1 1 71 SER HG H -0.683 1.069 23.409 1.00 . A A . 71 SER HG 1 1 15 16735 1 1 71 SER N N -3.947 -0.380 21.201 1.00 . A A . 71 SER N 1 1 15 16736 1 1 71 SER O O -4.010 -1.754 24.012 1.00 . A A . 71 SER O 1 1 15 16737 1 1 71 SER OG O -1.158 0.239 23.491 1.00 . A A . 71 SER OG 1 1 15 16738 1 1 72 SER C C -2.160 -5.306 23.460 1.00 . A A . 72 SER C 1 1 15 16739 1 1 72 SER CA C -3.349 -4.358 23.330 1.00 . A A . 72 SER CA 1 1 15 16740 1 1 72 SER CB C -4.511 -5.072 22.637 1.00 . A A . 72 SER CB 1 1 15 16741 1 1 72 SER H H -2.447 -3.247 21.769 1.00 . A A . 72 SER H 1 1 15 16742 1 1 72 SER HA H -3.661 -4.054 24.318 1.00 . A A . 72 SER HA 1 1 15 16743 1 1 72 SER HB2 H -5.259 -4.346 22.356 1.00 . A A . 72 SER HB2 1 1 15 16744 1 1 72 SER HB3 H -4.146 -5.574 21.754 1.00 . A A . 72 SER HB3 1 1 15 16745 1 1 72 SER HG H -4.438 -6.391 24.084 1.00 . A A . 72 SER HG 1 1 15 16746 1 1 72 SER N N -2.977 -3.158 22.589 1.00 . A A . 72 SER N 1 1 15 16747 1 1 72 SER O O -1.419 -5.525 22.503 1.00 . A A . 72 SER O 1 1 15 16748 1 1 72 SER OG O -5.105 -6.030 23.496 1.00 . A A . 72 SER OG 1 1 15 16749 1 1 73 GLY C C -0.713 -7.782 23.763 1.00 . A A . 73 GLY C 1 1 15 16750 1 1 73 GLY CA C -0.886 -6.783 24.889 1.00 . A A . 73 GLY CA 1 1 15 16751 1 1 73 GLY H H -2.608 -5.653 25.381 1.00 . A A . 73 GLY H 1 1 15 16752 1 1 73 GLY HA2 H 0.026 -6.215 24.995 1.00 . A A . 73 GLY HA2 1 1 15 16753 1 1 73 GLY HA3 H -1.072 -7.321 25.807 1.00 . A A . 73 GLY HA3 1 1 15 16754 1 1 73 GLY N N -1.985 -5.865 24.654 1.00 . A A . 73 GLY N 1 1 15 16755 1 1 73 GLY O O -1.692 -8.221 23.159 1.00 . A A . 73 GLY O 1 1 16 16756 1 1 1 GLY C C 32.627 8.482 -21.729 1.00 . A A . 1 GLY C 1 1 16 16757 1 1 1 GLY CA C 33.261 7.715 -22.872 1.00 . A A . 1 GLY CA 1 1 16 16758 1 1 1 GLY H1 H 35.377 7.632 -22.899 1.00 . A A . 1 GLY H1 1 1 16 16759 1 1 1 GLY HA2 H 33.352 8.371 -23.726 1.00 . A A . 1 GLY HA2 1 1 16 16760 1 1 1 GLY HA3 H 32.619 6.887 -23.134 1.00 . A A . 1 GLY HA3 1 1 16 16761 1 1 1 GLY N N 34.575 7.201 -22.534 1.00 . A A . 1 GLY N 1 1 16 16762 1 1 1 GLY O O 32.280 7.902 -20.700 1.00 . A A . 1 GLY O 1 1 16 16763 1 1 2 SER C C 30.370 10.706 -21.036 1.00 . A A . 2 SER C 1 1 16 16764 1 1 2 SER CA C 31.886 10.640 -20.880 1.00 . A A . 2 SER CA 1 1 16 16765 1 1 2 SER CB C 32.479 12.048 -20.949 1.00 . A A . 2 SER CB 1 1 16 16766 1 1 2 SER H H 32.775 10.195 -22.750 1.00 . A A . 2 SER H 1 1 16 16767 1 1 2 SER HA H 32.119 10.207 -19.918 1.00 . A A . 2 SER HA 1 1 16 16768 1 1 2 SER HB2 H 33.518 11.986 -21.234 1.00 . A A . 2 SER HB2 1 1 16 16769 1 1 2 SER HB3 H 31.938 12.628 -21.683 1.00 . A A . 2 SER HB3 1 1 16 16770 1 1 2 SER HG H 31.507 12.583 -19.334 1.00 . A A . 2 SER HG 1 1 16 16771 1 1 2 SER N N 32.478 9.791 -21.907 1.00 . A A . 2 SER N 1 1 16 16772 1 1 2 SER O O 29.767 11.770 -20.900 1.00 . A A . 2 SER O 1 1 16 16773 1 1 2 SER OG O 32.389 12.702 -19.694 1.00 . A A . 2 SER OG 1 1 16 16774 1 1 3 SER C C 27.589 9.874 -20.216 1.00 . A A . 3 SER C 1 1 16 16775 1 1 3 SER CA C 28.315 9.486 -21.500 1.00 . A A . 3 SER CA 1 1 16 16776 1 1 3 SER CB C 27.904 8.076 -21.927 1.00 . A A . 3 SER CB 1 1 16 16777 1 1 3 SER H H 30.297 8.744 -21.417 1.00 . A A . 3 SER H 1 1 16 16778 1 1 3 SER HA H 28.042 10.182 -22.279 1.00 . A A . 3 SER HA 1 1 16 16779 1 1 3 SER HB2 H 26.891 8.096 -22.299 1.00 . A A . 3 SER HB2 1 1 16 16780 1 1 3 SER HB3 H 28.567 7.730 -22.706 1.00 . A A . 3 SER HB3 1 1 16 16781 1 1 3 SER HG H 28.582 7.512 -20.177 1.00 . A A . 3 SER HG 1 1 16 16782 1 1 3 SER N N 29.761 9.560 -21.322 1.00 . A A . 3 SER N 1 1 16 16783 1 1 3 SER O O 28.107 9.687 -19.116 1.00 . A A . 3 SER O 1 1 16 16784 1 1 3 SER OG O 27.972 7.173 -20.836 1.00 . A A . 3 SER OG 1 1 16 16785 1 1 4 GLY C C 24.174 11.172 -19.570 1.00 . A A . 4 GLY C 1 1 16 16786 1 1 4 GLY CA C 25.605 10.821 -19.210 1.00 . A A . 4 GLY CA 1 1 16 16787 1 1 4 GLY H H 26.021 10.541 -21.267 1.00 . A A . 4 GLY H 1 1 16 16788 1 1 4 GLY HA2 H 25.597 10.014 -18.493 1.00 . A A . 4 GLY HA2 1 1 16 16789 1 1 4 GLY HA3 H 26.072 11.685 -18.760 1.00 . A A . 4 GLY HA3 1 1 16 16790 1 1 4 GLY N N 26.384 10.415 -20.365 1.00 . A A . 4 GLY N 1 1 16 16791 1 1 4 GLY O O 23.695 12.260 -19.249 1.00 . A A . 4 GLY O 1 1 16 16792 1 1 5 SER C C 21.175 9.473 -19.965 1.00 . A A . 5 SER C 1 1 16 16793 1 1 5 SER CA C 22.108 10.469 -20.647 1.00 . A A . 5 SER CA 1 1 16 16794 1 1 5 SER CB C 21.978 10.348 -22.167 1.00 . A A . 5 SER CB 1 1 16 16795 1 1 5 SER H H 23.928 9.402 -20.465 1.00 . A A . 5 SER H 1 1 16 16796 1 1 5 SER HA H 21.829 11.468 -20.349 1.00 . A A . 5 SER HA 1 1 16 16797 1 1 5 SER HB2 H 22.589 11.102 -22.639 1.00 . A A . 5 SER HB2 1 1 16 16798 1 1 5 SER HB3 H 22.312 9.368 -22.477 1.00 . A A . 5 SER HB3 1 1 16 16799 1 1 5 SER HG H 20.482 10.040 -23.394 1.00 . A A . 5 SER HG 1 1 16 16800 1 1 5 SER N N 23.491 10.249 -20.239 1.00 . A A . 5 SER N 1 1 16 16801 1 1 5 SER O O 21.369 8.261 -20.057 1.00 . A A . 5 SER O 1 1 16 16802 1 1 5 SER OG O 20.634 10.525 -22.579 1.00 . A A . 5 SER OG 1 1 16 16803 1 1 6 SER C C 19.908 8.019 -17.840 1.00 . A A . 6 SER C 1 1 16 16804 1 1 6 SER CA C 19.201 9.152 -18.578 1.00 . A A . 6 SER CA 1 1 16 16805 1 1 6 SER CB C 18.181 8.577 -19.562 1.00 . A A . 6 SER CB 1 1 16 16806 1 1 6 SER H H 20.062 10.969 -19.244 1.00 . A A . 6 SER H 1 1 16 16807 1 1 6 SER HA H 18.685 9.769 -17.857 1.00 . A A . 6 SER HA 1 1 16 16808 1 1 6 SER HB2 H 17.836 9.361 -20.218 1.00 . A A . 6 SER HB2 1 1 16 16809 1 1 6 SER HB3 H 18.649 7.798 -20.147 1.00 . A A . 6 SER HB3 1 1 16 16810 1 1 6 SER HG H 16.257 8.291 -19.325 1.00 . A A . 6 SER HG 1 1 16 16811 1 1 6 SER N N 20.163 9.994 -19.280 1.00 . A A . 6 SER N 1 1 16 16812 1 1 6 SER O O 19.448 6.878 -17.845 1.00 . A A . 6 SER O 1 1 16 16813 1 1 6 SER OG O 17.066 8.029 -18.879 1.00 . A A . 6 SER OG 1 1 16 16814 1 1 7 GLY C C 21.396 7.284 -15.007 1.00 . A A . 7 GLY C 1 1 16 16815 1 1 7 GLY CA C 21.784 7.344 -16.472 1.00 . A A . 7 GLY CA 1 1 16 16816 1 1 7 GLY H H 21.349 9.270 -17.235 1.00 . A A . 7 GLY H 1 1 16 16817 1 1 7 GLY HA2 H 21.609 6.377 -16.919 1.00 . A A . 7 GLY HA2 1 1 16 16818 1 1 7 GLY HA3 H 22.836 7.578 -16.544 1.00 . A A . 7 GLY HA3 1 1 16 16819 1 1 7 GLY N N 21.030 8.344 -17.205 1.00 . A A . 7 GLY N 1 1 16 16820 1 1 7 GLY O O 21.099 6.213 -14.480 1.00 . A A . 7 GLY O 1 1 16 16821 1 1 8 SER C C 19.675 7.902 -12.682 1.00 . A A . 8 SER C 1 1 16 16822 1 1 8 SER CA C 21.050 8.513 -12.934 1.00 . A A . 8 SER CA 1 1 16 16823 1 1 8 SER CB C 21.070 9.967 -12.458 1.00 . A A . 8 SER CB 1 1 16 16824 1 1 8 SER H H 21.645 9.260 -14.824 1.00 . A A . 8 SER H 1 1 16 16825 1 1 8 SER HA H 21.788 7.951 -12.381 1.00 . A A . 8 SER HA 1 1 16 16826 1 1 8 SER HB2 H 20.256 10.505 -12.919 1.00 . A A . 8 SER HB2 1 1 16 16827 1 1 8 SER HB3 H 20.957 9.992 -11.384 1.00 . A A . 8 SER HB3 1 1 16 16828 1 1 8 SER HG H 22.321 10.738 -13.753 1.00 . A A . 8 SER HG 1 1 16 16829 1 1 8 SER N N 21.399 8.439 -14.348 1.00 . A A . 8 SER N 1 1 16 16830 1 1 8 SER O O 18.721 8.167 -13.413 1.00 . A A . 8 SER O 1 1 16 16831 1 1 8 SER OG O 22.290 10.600 -12.804 1.00 . A A . 8 SER OG 1 1 16 16832 1 1 9 LEU C C 17.341 7.434 -10.695 1.00 . A A . 9 LEU C 1 1 16 16833 1 1 9 LEU CA C 18.325 6.431 -11.289 1.00 . A A . 9 LEU CA 1 1 16 16834 1 1 9 LEU CB C 18.575 5.295 -10.296 1.00 . A A . 9 LEU CB 1 1 16 16835 1 1 9 LEU CD1 C 19.956 6.794 -8.837 1.00 . A A . 9 LEU CD1 1 1 16 16836 1 1 9 LEU CD2 C 17.621 6.202 -8.163 1.00 . A A . 9 LEU CD2 1 1 16 16837 1 1 9 LEU CG C 18.883 5.716 -8.859 1.00 . A A . 9 LEU CG 1 1 16 16838 1 1 9 LEU H H 20.377 6.909 -11.095 1.00 . A A . 9 LEU H 1 1 16 16839 1 1 9 LEU HA H 17.900 6.021 -12.194 1.00 . A A . 9 LEU HA 1 1 16 16840 1 1 9 LEU HB2 H 17.694 4.673 -10.277 1.00 . A A . 9 LEU HB2 1 1 16 16841 1 1 9 LEU HB3 H 19.413 4.718 -10.660 1.00 . A A . 9 LEU HB3 1 1 16 16842 1 1 9 LEU HD11 H 20.878 6.393 -9.229 1.00 . A A . 9 LEU HD11 1 1 16 16843 1 1 9 LEU HD12 H 20.110 7.126 -7.821 1.00 . A A . 9 LEU HD12 1 1 16 16844 1 1 9 LEU HD13 H 19.638 7.629 -9.444 1.00 . A A . 9 LEU HD13 1 1 16 16845 1 1 9 LEU HD21 H 16.771 6.048 -8.812 1.00 . A A . 9 LEU HD21 1 1 16 16846 1 1 9 LEU HD22 H 17.716 7.254 -7.939 1.00 . A A . 9 LEU HD22 1 1 16 16847 1 1 9 LEU HD23 H 17.479 5.649 -7.246 1.00 . A A . 9 LEU HD23 1 1 16 16848 1 1 9 LEU HG H 19.259 4.861 -8.313 1.00 . A A . 9 LEU HG 1 1 16 16849 1 1 9 LEU N N 19.582 7.081 -11.641 1.00 . A A . 9 LEU N 1 1 16 16850 1 1 9 LEU O O 17.732 8.512 -10.247 1.00 . A A . 9 LEU O 1 1 16 16851 1 1 10 ARG C C 14.439 7.352 -8.869 1.00 . A A . 10 ARG C 1 1 16 16852 1 1 10 ARG CA C 15.023 7.937 -10.151 1.00 . A A . 10 ARG CA 1 1 16 16853 1 1 10 ARG CB C 13.912 8.142 -11.183 1.00 . A A . 10 ARG CB 1 1 16 16854 1 1 10 ARG CD C 13.027 9.649 -12.989 1.00 . A A . 10 ARG CD 1 1 16 16855 1 1 10 ARG CG C 14.268 9.141 -12.271 1.00 . A A . 10 ARG CG 1 1 16 16856 1 1 10 ARG CZ C 11.942 9.218 -15.153 1.00 . A A . 10 ARG CZ 1 1 16 16857 1 1 10 ARG H H 15.812 6.198 -11.063 1.00 . A A . 10 ARG H 1 1 16 16858 1 1 10 ARG HA H 15.472 8.893 -9.925 1.00 . A A . 10 ARG HA 1 1 16 16859 1 1 10 ARG HB2 H 13.694 7.194 -11.653 1.00 . A A . 10 ARG HB2 1 1 16 16860 1 1 10 ARG HB3 H 13.027 8.495 -10.676 1.00 . A A . 10 ARG HB3 1 1 16 16861 1 1 10 ARG HD2 H 12.206 9.673 -12.288 1.00 . A A . 10 ARG HD2 1 1 16 16862 1 1 10 ARG HD3 H 13.221 10.648 -13.351 1.00 . A A . 10 ARG HD3 1 1 16 16863 1 1 10 ARG HE H 12.969 7.868 -14.104 1.00 . A A . 10 ARG HE 1 1 16 16864 1 1 10 ARG HG2 H 14.779 9.981 -11.823 1.00 . A A . 10 ARG HG2 1 1 16 16865 1 1 10 ARG HG3 H 14.918 8.662 -12.988 1.00 . A A . 10 ARG HG3 1 1 16 16866 1 1 10 ARG HH11 H 11.732 11.103 -14.456 1.00 . A A . 10 ARG HH11 1 1 16 16867 1 1 10 ARG HH12 H 10.971 10.786 -15.981 1.00 . A A . 10 ARG HH12 1 1 16 16868 1 1 10 ARG HH21 H 11.972 7.438 -16.110 1.00 . A A . 10 ARG HH21 1 1 16 16869 1 1 10 ARG HH22 H 11.108 8.701 -16.920 1.00 . A A . 10 ARG HH22 1 1 16 16870 1 1 10 ARG N N 16.062 7.070 -10.692 1.00 . A A . 10 ARG N 1 1 16 16871 1 1 10 ARG NE N 12.662 8.798 -14.118 1.00 . A A . 10 ARG NE 1 1 16 16872 1 1 10 ARG NH1 N 11.512 10.472 -15.200 1.00 . A A . 10 ARG NH1 1 1 16 16873 1 1 10 ARG NH2 N 11.650 8.384 -16.142 1.00 . A A . 10 ARG NH2 1 1 16 16874 1 1 10 ARG O O 14.584 6.160 -8.595 1.00 . A A . 10 ARG O 1 1 16 16875 1 1 11 LYS C C 11.680 7.499 -7.014 1.00 . A A . 11 LYS C 1 1 16 16876 1 1 11 LYS CA C 13.171 7.765 -6.833 1.00 . A A . 11 LYS CA 1 1 16 16877 1 1 11 LYS CB C 13.383 8.823 -5.748 1.00 . A A . 11 LYS CB 1 1 16 16878 1 1 11 LYS CD C 15.856 9.259 -5.694 1.00 . A A . 11 LYS CD 1 1 16 16879 1 1 11 LYS CE C 16.053 10.717 -5.305 1.00 . A A . 11 LYS CE 1 1 16 16880 1 1 11 LYS CG C 14.673 8.643 -4.966 1.00 . A A . 11 LYS CG 1 1 16 16881 1 1 11 LYS H H 13.695 9.136 -8.358 1.00 . A A . 11 LYS H 1 1 16 16882 1 1 11 LYS HA H 13.653 6.849 -6.529 1.00 . A A . 11 LYS HA 1 1 16 16883 1 1 11 LYS HB2 H 13.400 9.799 -6.211 1.00 . A A . 11 LYS HB2 1 1 16 16884 1 1 11 LYS HB3 H 12.557 8.780 -5.053 1.00 . A A . 11 LYS HB3 1 1 16 16885 1 1 11 LYS HD2 H 16.750 8.708 -5.442 1.00 . A A . 11 LYS HD2 1 1 16 16886 1 1 11 LYS HD3 H 15.683 9.200 -6.760 1.00 . A A . 11 LYS HD3 1 1 16 16887 1 1 11 LYS HE2 H 16.112 10.784 -4.230 1.00 . A A . 11 LYS HE2 1 1 16 16888 1 1 11 LYS HE3 H 16.976 11.070 -5.739 1.00 . A A . 11 LYS HE3 1 1 16 16889 1 1 11 LYS HG2 H 14.569 9.120 -4.003 1.00 . A A . 11 LYS HG2 1 1 16 16890 1 1 11 LYS HG3 H 14.856 7.587 -4.830 1.00 . A A . 11 LYS HG3 1 1 16 16891 1 1 11 LYS HZ1 H 15.152 12.576 -5.611 1.00 . A A . 11 LYS HZ1 1 1 16 16892 1 1 11 LYS HZ2 H 14.056 11.331 -5.281 1.00 . A A . 11 LYS HZ2 1 1 16 16893 1 1 11 LYS HZ3 H 14.786 11.433 -6.804 1.00 . A A . 11 LYS HZ3 1 1 16 16894 1 1 11 LYS N N 13.778 8.197 -8.086 1.00 . A A . 11 LYS N 1 1 16 16895 1 1 11 LYS NZ N 14.933 11.574 -5.784 1.00 . A A . 11 LYS NZ 1 1 16 16896 1 1 11 LYS O O 10.868 7.867 -6.165 1.00 . A A . 11 LYS O 1 1 16 16897 1 1 12 GLU C C 9.426 5.429 -7.502 1.00 . A A . 12 GLU C 1 1 16 16898 1 1 12 GLU CA C 9.934 6.543 -8.414 1.00 . A A . 12 GLU CA 1 1 16 16899 1 1 12 GLU CB C 9.775 6.130 -9.879 1.00 . A A . 12 GLU CB 1 1 16 16900 1 1 12 GLU CD C 7.652 7.201 -10.731 1.00 . A A . 12 GLU CD 1 1 16 16901 1 1 12 GLU CG C 8.331 5.916 -10.298 1.00 . A A . 12 GLU CG 1 1 16 16902 1 1 12 GLU H H 12.021 6.591 -8.762 1.00 . A A . 12 GLU H 1 1 16 16903 1 1 12 GLU HA H 9.349 7.432 -8.235 1.00 . A A . 12 GLU HA 1 1 16 16904 1 1 12 GLU HB2 H 10.200 6.901 -10.505 1.00 . A A . 12 GLU HB2 1 1 16 16905 1 1 12 GLU HB3 H 10.315 5.209 -10.041 1.00 . A A . 12 GLU HB3 1 1 16 16906 1 1 12 GLU HG2 H 8.308 5.219 -11.122 1.00 . A A . 12 GLU HG2 1 1 16 16907 1 1 12 GLU HG3 H 7.785 5.502 -9.463 1.00 . A A . 12 GLU HG3 1 1 16 16908 1 1 12 GLU N N 11.328 6.858 -8.123 1.00 . A A . 12 GLU N 1 1 16 16909 1 1 12 GLU O O 8.370 5.552 -6.883 1.00 . A A . 12 GLU O 1 1 16 16910 1 1 12 GLU OE1 O 7.981 8.266 -10.167 1.00 . A A . 12 GLU OE1 1 1 16 16911 1 1 12 GLU OE2 O 6.792 7.141 -11.634 1.00 . A A . 12 GLU OE2 1 1 16 16912 1 1 13 ARG C C 10.213 3.444 -5.139 1.00 . A A . 13 ARG C 1 1 16 16913 1 1 13 ARG CA C 9.815 3.206 -6.593 1.00 . A A . 13 ARG CA 1 1 16 16914 1 1 13 ARG CB C 10.477 1.928 -7.111 1.00 . A A . 13 ARG CB 1 1 16 16915 1 1 13 ARG CD C 12.601 0.715 -7.690 1.00 . A A . 13 ARG CD 1 1 16 16916 1 1 13 ARG CG C 11.995 1.999 -7.145 1.00 . A A . 13 ARG CG 1 1 16 16917 1 1 13 ARG CZ C 11.306 -1.158 -6.762 1.00 . A A . 13 ARG CZ 1 1 16 16918 1 1 13 ARG H H 11.019 4.303 -7.944 1.00 . A A . 13 ARG H 1 1 16 16919 1 1 13 ARG HA H 8.743 3.092 -6.646 1.00 . A A . 13 ARG HA 1 1 16 16920 1 1 13 ARG HB2 H 10.192 1.104 -6.473 1.00 . A A . 13 ARG HB2 1 1 16 16921 1 1 13 ARG HB3 H 10.125 1.735 -8.113 1.00 . A A . 13 ARG HB3 1 1 16 16922 1 1 13 ARG HD2 H 12.135 0.486 -8.636 1.00 . A A . 13 ARG HD2 1 1 16 16923 1 1 13 ARG HD3 H 13.660 0.867 -7.837 1.00 . A A . 13 ARG HD3 1 1 16 16924 1 1 13 ARG HE H 13.128 -0.620 -6.154 1.00 . A A . 13 ARG HE 1 1 16 16925 1 1 13 ARG HG2 H 12.294 2.821 -7.778 1.00 . A A . 13 ARG HG2 1 1 16 16926 1 1 13 ARG HG3 H 12.361 2.163 -6.142 1.00 . A A . 13 ARG HG3 1 1 16 16927 1 1 13 ARG HH11 H 10.387 -0.142 -8.246 1.00 . A A . 13 ARG HH11 1 1 16 16928 1 1 13 ARG HH12 H 9.486 -1.464 -7.584 1.00 . A A . 13 ARG HH12 1 1 16 16929 1 1 13 ARG HH21 H 11.951 -2.364 -5.273 1.00 . A A . 13 ARG HH21 1 1 16 16930 1 1 13 ARG HH22 H 10.375 -2.727 -5.892 1.00 . A A . 13 ARG HH22 1 1 16 16931 1 1 13 ARG N N 10.188 4.342 -7.426 1.00 . A A . 13 ARG N 1 1 16 16932 1 1 13 ARG NE N 12.405 -0.411 -6.781 1.00 . A A . 13 ARG NE 1 1 16 16933 1 1 13 ARG NH1 N 10.311 -0.900 -7.599 1.00 . A A . 13 ARG NH1 1 1 16 16934 1 1 13 ARG NH2 N 11.202 -2.166 -5.906 1.00 . A A . 13 ARG NH2 1 1 16 16935 1 1 13 ARG O O 9.505 3.039 -4.217 1.00 . A A . 13 ARG O 1 1 16 16936 1 1 14 ALA C C 10.722 4.932 -2.713 1.00 . A A . 14 ALA C 1 1 16 16937 1 1 14 ALA CA C 11.840 4.398 -3.602 1.00 . A A . 14 ALA CA 1 1 16 16938 1 1 14 ALA CB C 12.988 5.395 -3.666 1.00 . A A . 14 ALA CB 1 1 16 16939 1 1 14 ALA H H 11.870 4.402 -5.718 1.00 . A A . 14 ALA H 1 1 16 16940 1 1 14 ALA HA H 12.218 3.479 -3.176 1.00 . A A . 14 ALA HA 1 1 16 16941 1 1 14 ALA HB1 H 13.262 5.692 -2.665 1.00 . A A . 14 ALA HB1 1 1 16 16942 1 1 14 ALA HB2 H 13.836 4.936 -4.151 1.00 . A A . 14 ALA HB2 1 1 16 16943 1 1 14 ALA HB3 H 12.678 6.263 -4.228 1.00 . A A . 14 ALA HB3 1 1 16 16944 1 1 14 ALA N N 11.350 4.104 -4.942 1.00 . A A . 14 ALA N 1 1 16 16945 1 1 14 ALA O O 10.589 4.528 -1.557 1.00 . A A . 14 ALA O 1 1 16 16946 1 1 15 ARG C C 7.956 5.349 -1.868 1.00 . A A . 15 ARG C 1 1 16 16947 1 1 15 ARG CA C 8.816 6.431 -2.514 1.00 . A A . 15 ARG CA 1 1 16 16948 1 1 15 ARG CB C 7.957 7.298 -3.436 1.00 . A A . 15 ARG CB 1 1 16 16949 1 1 15 ARG CD C 7.661 9.500 -4.611 1.00 . A A . 15 ARG CD 1 1 16 16950 1 1 15 ARG CG C 8.611 8.616 -3.818 1.00 . A A . 15 ARG CG 1 1 16 16951 1 1 15 ARG CZ C 6.034 11.263 -4.075 1.00 . A A . 15 ARG CZ 1 1 16 16952 1 1 15 ARG H H 10.078 6.122 -4.184 1.00 . A A . 15 ARG H 1 1 16 16953 1 1 15 ARG HA H 9.235 7.054 -1.737 1.00 . A A . 15 ARG HA 1 1 16 16954 1 1 15 ARG HB2 H 7.753 6.746 -4.342 1.00 . A A . 15 ARG HB2 1 1 16 16955 1 1 15 ARG HB3 H 7.023 7.515 -2.939 1.00 . A A . 15 ARG HB3 1 1 16 16956 1 1 15 ARG HD2 H 8.235 10.265 -5.111 1.00 . A A . 15 ARG HD2 1 1 16 16957 1 1 15 ARG HD3 H 7.154 8.892 -5.346 1.00 . A A . 15 ARG HD3 1 1 16 16958 1 1 15 ARG HE H 6.457 9.708 -2.900 1.00 . A A . 15 ARG HE 1 1 16 16959 1 1 15 ARG HG2 H 8.902 9.136 -2.918 1.00 . A A . 15 ARG HG2 1 1 16 16960 1 1 15 ARG HG3 H 9.485 8.412 -4.418 1.00 . A A . 15 ARG HG3 1 1 16 16961 1 1 15 ARG HH11 H 6.966 11.479 -5.854 1.00 . A A . 15 ARG HH11 1 1 16 16962 1 1 15 ARG HH12 H 5.817 12.715 -5.464 1.00 . A A . 15 ARG HH12 1 1 16 16963 1 1 15 ARG HH21 H 4.941 11.329 -2.375 1.00 . A A . 15 ARG HH21 1 1 16 16964 1 1 15 ARG HH22 H 4.666 12.629 -3.484 1.00 . A A . 15 ARG HH22 1 1 16 16965 1 1 15 ARG N N 9.922 5.841 -3.259 1.00 . A A . 15 ARG N 1 1 16 16966 1 1 15 ARG NE N 6.665 10.139 -3.755 1.00 . A A . 15 ARG NE 1 1 16 16967 1 1 15 ARG NH1 N 6.294 11.869 -5.225 1.00 . A A . 15 ARG NH1 1 1 16 16968 1 1 15 ARG NH2 N 5.140 11.783 -3.243 1.00 . A A . 15 ARG NH2 1 1 16 16969 1 1 15 ARG O O 7.485 5.507 -0.741 1.00 . A A . 15 ARG O 1 1 16 16970 1 1 16 SER C C 7.229 2.894 -0.609 1.00 . A A . 16 SER C 1 1 16 16971 1 1 16 SER CA C 6.950 3.144 -2.088 1.00 . A A . 16 SER CA 1 1 16 16972 1 1 16 SER CB C 7.232 1.874 -2.893 1.00 . A A . 16 SER CB 1 1 16 16973 1 1 16 SER H H 8.159 4.184 -3.480 1.00 . A A . 16 SER H 1 1 16 16974 1 1 16 SER HA H 5.911 3.411 -2.206 1.00 . A A . 16 SER HA 1 1 16 16975 1 1 16 SER HB2 H 7.513 2.144 -3.900 1.00 . A A . 16 SER HB2 1 1 16 16976 1 1 16 SER HB3 H 8.041 1.328 -2.428 1.00 . A A . 16 SER HB3 1 1 16 16977 1 1 16 SER HG H 6.082 0.456 -2.183 1.00 . A A . 16 SER HG 1 1 16 16978 1 1 16 SER N N 7.757 4.250 -2.588 1.00 . A A . 16 SER N 1 1 16 16979 1 1 16 SER O O 6.337 2.506 0.146 1.00 . A A . 16 SER O 1 1 16 16980 1 1 16 SER OG O 6.088 1.039 -2.946 1.00 . A A . 16 SER OG 1 1 16 16981 1 1 17 ALA C C 7.845 3.520 2.142 1.00 . A A . 17 ALA C 1 1 16 16982 1 1 17 ALA CA C 8.871 2.921 1.187 1.00 . A A . 17 ALA CA 1 1 16 16983 1 1 17 ALA CB C 10.244 3.529 1.435 1.00 . A A . 17 ALA CB 1 1 16 16984 1 1 17 ALA H H 9.140 3.427 -0.850 1.00 . A A . 17 ALA H 1 1 16 16985 1 1 17 ALA HA H 8.938 1.858 1.366 1.00 . A A . 17 ALA HA 1 1 16 16986 1 1 17 ALA HB1 H 10.468 4.241 0.653 1.00 . A A . 17 ALA HB1 1 1 16 16987 1 1 17 ALA HB2 H 10.248 4.030 2.391 1.00 . A A . 17 ALA HB2 1 1 16 16988 1 1 17 ALA HB3 H 10.989 2.748 1.434 1.00 . A A . 17 ALA HB3 1 1 16 16989 1 1 17 ALA N N 8.474 3.119 -0.202 1.00 . A A . 17 ALA N 1 1 16 16990 1 1 17 ALA O O 7.407 2.864 3.087 1.00 . A A . 17 ALA O 1 1 16 16991 1 1 18 GLU C C 5.347 6.015 1.890 1.00 . A A . 18 GLU C 1 1 16 16992 1 1 18 GLU CA C 6.492 5.455 2.730 1.00 . A A . 18 GLU CA 1 1 16 16993 1 1 18 GLU CB C 7.165 6.586 3.511 1.00 . A A . 18 GLU CB 1 1 16 16994 1 1 18 GLU CD C 6.673 6.379 5.980 1.00 . A A . 18 GLU CD 1 1 16 16995 1 1 18 GLU CG C 7.686 6.159 4.873 1.00 . A A . 18 GLU CG 1 1 16 16996 1 1 18 GLU H H 7.851 5.239 1.122 1.00 . A A . 18 GLU H 1 1 16 16997 1 1 18 GLU HA H 6.092 4.736 3.429 1.00 . A A . 18 GLU HA 1 1 16 16998 1 1 18 GLU HB2 H 7.997 6.961 2.933 1.00 . A A . 18 GLU HB2 1 1 16 16999 1 1 18 GLU HB3 H 6.450 7.382 3.656 1.00 . A A . 18 GLU HB3 1 1 16 17000 1 1 18 GLU HG2 H 7.933 5.108 4.837 1.00 . A A . 18 GLU HG2 1 1 16 17001 1 1 18 GLU HG3 H 8.575 6.729 5.100 1.00 . A A . 18 GLU HG3 1 1 16 17002 1 1 18 GLU N N 7.466 4.769 1.890 1.00 . A A . 18 GLU N 1 1 16 17003 1 1 18 GLU O O 5.173 7.229 1.791 1.00 . A A . 18 GLU O 1 1 16 17004 1 1 18 GLU OE1 O 6.151 7.508 6.091 1.00 . A A . 18 GLU OE1 1 1 16 17005 1 1 18 GLU OE2 O 6.402 5.422 6.735 1.00 . A A . 18 GLU OE2 1 1 16 17006 1 1 19 GLU C C 2.120 5.107 1.092 1.00 . A A . 19 GLU C 1 1 16 17007 1 1 19 GLU CA C 3.444 5.523 0.456 1.00 . A A . 19 GLU CA 1 1 16 17008 1 1 19 GLU CB C 3.566 4.910 -0.941 1.00 . A A . 19 GLU CB 1 1 16 17009 1 1 19 GLU CD C 4.071 5.569 -3.326 1.00 . A A . 19 GLU CD 1 1 16 17010 1 1 19 GLU CG C 4.479 5.691 -1.871 1.00 . A A . 19 GLU CG 1 1 16 17011 1 1 19 GLU H H 4.760 4.165 1.406 1.00 . A A . 19 GLU H 1 1 16 17012 1 1 19 GLU HA H 3.465 6.599 0.369 1.00 . A A . 19 GLU HA 1 1 16 17013 1 1 19 GLU HB2 H 3.955 3.907 -0.847 1.00 . A A . 19 GLU HB2 1 1 16 17014 1 1 19 GLU HB3 H 2.584 4.865 -1.388 1.00 . A A . 19 GLU HB3 1 1 16 17015 1 1 19 GLU HG2 H 4.449 6.734 -1.591 1.00 . A A . 19 GLU HG2 1 1 16 17016 1 1 19 GLU HG3 H 5.487 5.319 -1.762 1.00 . A A . 19 GLU HG3 1 1 16 17017 1 1 19 GLU N N 4.571 5.119 1.288 1.00 . A A . 19 GLU N 1 1 16 17018 1 1 19 GLU O O 2.048 4.152 1.866 1.00 . A A . 19 GLU O 1 1 16 17019 1 1 19 GLU OE1 O 2.883 5.804 -3.632 1.00 . A A . 19 GLU OE1 1 1 16 17020 1 1 19 GLU OE2 O 4.940 5.240 -4.160 1.00 . A A . 19 GLU OE2 1 1 16 17021 1 1 20 PRO C C -0.881 4.275 0.730 1.00 . A A . 20 PRO C 1 1 16 17022 1 1 20 PRO CA C -0.293 5.567 1.285 1.00 . A A . 20 PRO CA 1 1 16 17023 1 1 20 PRO CB C -1.111 6.772 0.816 1.00 . A A . 20 PRO CB 1 1 16 17024 1 1 20 PRO CD C 1.061 6.992 -0.158 1.00 . A A . 20 PRO CD 1 1 16 17025 1 1 20 PRO CG C -0.399 7.265 -0.396 1.00 . A A . 20 PRO CG 1 1 16 17026 1 1 20 PRO HA H -0.294 5.527 2.365 1.00 . A A . 20 PRO HA 1 1 16 17027 1 1 20 PRO HB2 H -2.119 6.458 0.583 1.00 . A A . 20 PRO HB2 1 1 16 17028 1 1 20 PRO HB3 H -1.132 7.522 1.593 1.00 . A A . 20 PRO HB3 1 1 16 17029 1 1 20 PRO HD2 H 1.554 6.742 -1.086 1.00 . A A . 20 PRO HD2 1 1 16 17030 1 1 20 PRO HD3 H 1.534 7.847 0.303 1.00 . A A . 20 PRO HD3 1 1 16 17031 1 1 20 PRO HG2 H -0.743 6.729 -1.267 1.00 . A A . 20 PRO HG2 1 1 16 17032 1 1 20 PRO HG3 H -0.567 8.325 -0.515 1.00 . A A . 20 PRO HG3 1 1 16 17033 1 1 20 PRO N N 1.048 5.840 0.758 1.00 . A A . 20 PRO N 1 1 16 17034 1 1 20 PRO O O -0.265 3.608 -0.102 1.00 . A A . 20 PRO O 1 1 16 17035 1 1 21 TRP C C -4.171 3.017 0.287 1.00 . A A . 21 TRP C 1 1 16 17036 1 1 21 TRP CA C -2.748 2.714 0.742 1.00 . A A . 21 TRP CA 1 1 16 17037 1 1 21 TRP CB C -2.768 1.671 1.860 1.00 . A A . 21 TRP CB 1 1 16 17038 1 1 21 TRP CD1 C -0.321 1.806 2.609 1.00 . A A . 21 TRP CD1 1 1 16 17039 1 1 21 TRP CD2 C -1.008 -0.258 2.078 1.00 . A A . 21 TRP CD2 1 1 16 17040 1 1 21 TRP CE2 C 0.343 -0.322 2.470 1.00 . A A . 21 TRP CE2 1 1 16 17041 1 1 21 TRP CE3 C -1.656 -1.438 1.700 1.00 . A A . 21 TRP CE3 1 1 16 17042 1 1 21 TRP CG C -1.414 1.111 2.175 1.00 . A A . 21 TRP CG 1 1 16 17043 1 1 21 TRP CH2 C 0.397 -2.657 2.117 1.00 . A A . 21 TRP CH2 1 1 16 17044 1 1 21 TRP CZ2 C 1.056 -1.517 2.492 1.00 . A A . 21 TRP CZ2 1 1 16 17045 1 1 21 TRP CZ3 C -0.947 -2.624 1.723 1.00 . A A . 21 TRP CZ3 1 1 16 17046 1 1 21 TRP H H -2.517 4.500 1.856 1.00 . A A . 21 TRP H 1 1 16 17047 1 1 21 TRP HA H -2.191 2.320 -0.096 1.00 . A A . 21 TRP HA 1 1 16 17048 1 1 21 TRP HB2 H -3.159 2.123 2.759 1.00 . A A . 21 TRP HB2 1 1 16 17049 1 1 21 TRP HB3 H -3.408 0.851 1.566 1.00 . A A . 21 TRP HB3 1 1 16 17050 1 1 21 TRP HD1 H -0.306 2.871 2.781 1.00 . A A . 21 TRP HD1 1 1 16 17051 1 1 21 TRP HE1 H 1.634 1.209 3.095 1.00 . A A . 21 TRP HE1 1 1 16 17052 1 1 21 TRP HE3 H -2.691 -1.432 1.393 1.00 . A A . 21 TRP HE3 1 1 16 17053 1 1 21 TRP HH2 H 0.912 -3.605 2.120 1.00 . A A . 21 TRP HH2 1 1 16 17054 1 1 21 TRP HZ2 H 2.092 -1.560 2.795 1.00 . A A . 21 TRP HZ2 1 1 16 17055 1 1 21 TRP HZ3 H -1.431 -3.545 1.434 1.00 . A A . 21 TRP HZ3 1 1 16 17056 1 1 21 TRP N N -2.076 3.927 1.194 1.00 . A A . 21 TRP N 1 1 16 17057 1 1 21 TRP NE1 N 0.739 0.950 2.788 1.00 . A A . 21 TRP NE1 1 1 16 17058 1 1 21 TRP O O -4.899 3.763 0.944 1.00 . A A . 21 TRP O 1 1 16 17059 1 1 22 THR C C -6.925 1.763 -0.676 1.00 . A A . 22 THR C 1 1 16 17060 1 1 22 THR CA C -5.901 2.643 -1.384 1.00 . A A . 22 THR CA 1 1 16 17061 1 1 22 THR CB C -5.946 2.349 -2.895 1.00 . A A . 22 THR CB 1 1 16 17062 1 1 22 THR CG2 C -4.657 2.791 -3.571 1.00 . A A . 22 THR CG2 1 1 16 17063 1 1 22 THR H H -3.939 1.850 -1.319 1.00 . A A . 22 THR H 1 1 16 17064 1 1 22 THR HA H -6.165 3.679 -1.232 1.00 . A A . 22 THR HA 1 1 16 17065 1 1 22 THR HB H -6.769 2.898 -3.329 1.00 . A A . 22 THR HB 1 1 16 17066 1 1 22 THR HG1 H -5.814 0.454 -2.365 1.00 . A A . 22 THR HG1 1 1 16 17067 1 1 22 THR HG21 H -4.229 3.619 -3.024 1.00 . A A . 22 THR HG21 1 1 16 17068 1 1 22 THR HG22 H -4.869 3.101 -4.584 1.00 . A A . 22 THR HG22 1 1 16 17069 1 1 22 THR HG23 H -3.957 1.969 -3.585 1.00 . A A . 22 THR HG23 1 1 16 17070 1 1 22 THR N N -4.565 2.434 -0.841 1.00 . A A . 22 THR N 1 1 16 17071 1 1 22 THR O O -6.570 0.923 0.150 1.00 . A A . 22 THR O 1 1 16 17072 1 1 22 THR OG1 O -6.150 0.949 -3.116 1.00 . A A . 22 THR OG1 1 1 16 17073 1 1 23 GLN C C -9.060 -0.308 -0.625 1.00 . A A . 23 GLN C 1 1 16 17074 1 1 23 GLN CA C -9.273 1.186 -0.401 1.00 . A A . 23 GLN CA 1 1 16 17075 1 1 23 GLN CB C -10.625 1.612 -0.977 1.00 . A A . 23 GLN CB 1 1 16 17076 1 1 23 GLN CD C -11.987 2.121 -3.043 1.00 . A A . 23 GLN CD 1 1 16 17077 1 1 23 GLN CG C -10.651 1.659 -2.496 1.00 . A A . 23 GLN CG 1 1 16 17078 1 1 23 GLN H H -8.418 2.646 -1.671 1.00 . A A . 23 GLN H 1 1 16 17079 1 1 23 GLN HA H -9.267 1.382 0.661 1.00 . A A . 23 GLN HA 1 1 16 17080 1 1 23 GLN HB2 H -11.380 0.915 -0.646 1.00 . A A . 23 GLN HB2 1 1 16 17081 1 1 23 GLN HB3 H -10.867 2.596 -0.604 1.00 . A A . 23 GLN HB3 1 1 16 17082 1 1 23 GLN HE21 H -12.337 0.311 -3.787 1.00 . A A . 23 GLN HE21 1 1 16 17083 1 1 23 GLN HE22 H -13.573 1.487 -4.060 1.00 . A A . 23 GLN HE22 1 1 16 17084 1 1 23 GLN HG2 H -9.885 2.340 -2.836 1.00 . A A . 23 GLN HG2 1 1 16 17085 1 1 23 GLN HG3 H -10.445 0.669 -2.877 1.00 . A A . 23 GLN HG3 1 1 16 17086 1 1 23 GLN N N -8.198 1.962 -1.006 1.00 . A A . 23 GLN N 1 1 16 17087 1 1 23 GLN NE2 N -12.705 1.216 -3.697 1.00 . A A . 23 GLN NE2 1 1 16 17088 1 1 23 GLN O O -9.165 -1.106 0.305 1.00 . A A . 23 GLN O 1 1 16 17089 1 1 23 GLN OE1 O -12.370 3.280 -2.879 1.00 . A A . 23 GLN OE1 1 1 16 17090 1 1 24 ASN C C -7.285 -2.613 -1.517 1.00 . A A . 24 ASN C 1 1 16 17091 1 1 24 ASN CA C -8.532 -2.076 -2.212 1.00 . A A . 24 ASN CA 1 1 16 17092 1 1 24 ASN CB C -8.392 -2.231 -3.728 1.00 . A A . 24 ASN CB 1 1 16 17093 1 1 24 ASN CG C -8.879 -3.581 -4.219 1.00 . A A . 24 ASN CG 1 1 16 17094 1 1 24 ASN H H -8.690 0.005 -2.565 1.00 . A A . 24 ASN H 1 1 16 17095 1 1 24 ASN HA H -9.388 -2.643 -1.879 1.00 . A A . 24 ASN HA 1 1 16 17096 1 1 24 ASN HB2 H -8.971 -1.461 -4.218 1.00 . A A . 24 ASN HB2 1 1 16 17097 1 1 24 ASN HB3 H -7.353 -2.122 -4.000 1.00 . A A . 24 ASN HB3 1 1 16 17098 1 1 24 ASN HD21 H -10.692 -3.220 -3.488 1.00 . A A . 24 ASN HD21 1 1 16 17099 1 1 24 ASN HD22 H -10.489 -4.745 -4.274 1.00 . A A . 24 ASN HD22 1 1 16 17100 1 1 24 ASN N N -8.760 -0.678 -1.866 1.00 . A A . 24 ASN N 1 1 16 17101 1 1 24 ASN ND2 N -10.148 -3.878 -3.968 1.00 . A A . 24 ASN ND2 1 1 16 17102 1 1 24 ASN O O -7.372 -3.481 -0.649 1.00 . A A . 24 ASN O 1 1 16 17103 1 1 24 ASN OD1 O -8.122 -4.346 -4.816 1.00 . A A . 24 ASN OD1 1 1 16 17104 1 1 25 GLN C C -5.018 -2.790 0.174 1.00 . A A . 25 GLN C 1 1 16 17105 1 1 25 GLN CA C -4.862 -2.516 -1.318 1.00 . A A . 25 GLN CA 1 1 16 17106 1 1 25 GLN CB C -3.786 -1.452 -1.544 1.00 . A A . 25 GLN CB 1 1 16 17107 1 1 25 GLN CD C -3.969 -1.387 -4.063 1.00 . A A . 25 GLN CD 1 1 16 17108 1 1 25 GLN CG C -3.057 -1.595 -2.870 1.00 . A A . 25 GLN CG 1 1 16 17109 1 1 25 GLN H H -6.122 -1.400 -2.601 1.00 . A A . 25 GLN H 1 1 16 17110 1 1 25 GLN HA H -4.560 -3.429 -1.809 1.00 . A A . 25 GLN HA 1 1 16 17111 1 1 25 GLN HB2 H -4.249 -0.477 -1.515 1.00 . A A . 25 GLN HB2 1 1 16 17112 1 1 25 GLN HB3 H -3.058 -1.519 -0.749 1.00 . A A . 25 GLN HB3 1 1 16 17113 1 1 25 GLN HE21 H -2.894 0.183 -4.641 1.00 . A A . 25 GLN HE21 1 1 16 17114 1 1 25 GLN HE22 H -4.246 -0.211 -5.641 1.00 . A A . 25 GLN HE22 1 1 16 17115 1 1 25 GLN HG2 H -2.264 -0.864 -2.911 1.00 . A A . 25 GLN HG2 1 1 16 17116 1 1 25 GLN HG3 H -2.634 -2.587 -2.928 1.00 . A A . 25 GLN HG3 1 1 16 17117 1 1 25 GLN N N -6.127 -2.089 -1.904 1.00 . A A . 25 GLN N 1 1 16 17118 1 1 25 GLN NE2 N -3.674 -0.368 -4.862 1.00 . A A . 25 GLN NE2 1 1 16 17119 1 1 25 GLN O O -4.703 -3.880 0.650 1.00 . A A . 25 GLN O 1 1 16 17120 1 1 25 GLN OE1 O -4.928 -2.132 -4.263 1.00 . A A . 25 GLN OE1 1 1 16 17121 1 1 26 GLN C C -6.600 -3.118 2.662 1.00 . A A . 26 GLN C 1 1 16 17122 1 1 26 GLN CA C -5.703 -1.927 2.344 1.00 . A A . 26 GLN CA 1 1 16 17123 1 1 26 GLN CB C -6.312 -0.647 2.918 1.00 . A A . 26 GLN CB 1 1 16 17124 1 1 26 GLN CD C -5.226 -0.702 5.198 1.00 . A A . 26 GLN CD 1 1 16 17125 1 1 26 GLN CG C -6.528 -0.697 4.422 1.00 . A A . 26 GLN CG 1 1 16 17126 1 1 26 GLN H H -5.738 -0.948 0.468 1.00 . A A . 26 GLN H 1 1 16 17127 1 1 26 GLN HA H -4.736 -2.089 2.797 1.00 . A A . 26 GLN HA 1 1 16 17128 1 1 26 GLN HB2 H -5.655 0.181 2.697 1.00 . A A . 26 GLN HB2 1 1 16 17129 1 1 26 GLN HB3 H -7.268 -0.474 2.445 1.00 . A A . 26 GLN HB3 1 1 16 17130 1 1 26 GLN HE21 H -4.868 -2.574 4.634 1.00 . A A . 26 GLN HE21 1 1 16 17131 1 1 26 GLN HE22 H -3.670 -1.854 5.649 1.00 . A A . 26 GLN HE22 1 1 16 17132 1 1 26 GLN HG2 H -7.103 0.168 4.720 1.00 . A A . 26 GLN HG2 1 1 16 17133 1 1 26 GLN HG3 H -7.078 -1.594 4.664 1.00 . A A . 26 GLN HG3 1 1 16 17134 1 1 26 GLN N N -5.506 -1.793 0.906 1.00 . A A . 26 GLN N 1 1 16 17135 1 1 26 GLN NE2 N -4.516 -1.823 5.157 1.00 . A A . 26 GLN NE2 1 1 16 17136 1 1 26 GLN O O -6.421 -3.790 3.678 1.00 . A A . 26 GLN O 1 1 16 17137 1 1 26 GLN OE1 O -4.861 0.291 5.829 1.00 . A A . 26 GLN OE1 1 1 16 17138 1 1 27 LYS C C -7.805 -5.819 1.693 1.00 . A A . 27 LYS C 1 1 16 17139 1 1 27 LYS CA C -8.492 -4.486 1.973 1.00 . A A . 27 LYS CA 1 1 16 17140 1 1 27 LYS CB C -9.706 -4.324 1.057 1.00 . A A . 27 LYS CB 1 1 16 17141 1 1 27 LYS CD C -11.826 -5.322 0.151 1.00 . A A . 27 LYS CD 1 1 16 17142 1 1 27 LYS CE C -12.967 -6.208 0.628 1.00 . A A . 27 LYS CE 1 1 16 17143 1 1 27 LYS CG C -10.554 -5.579 0.942 1.00 . A A . 27 LYS CG 1 1 16 17144 1 1 27 LYS H H -7.658 -2.803 0.996 1.00 . A A . 27 LYS H 1 1 16 17145 1 1 27 LYS HA H -8.822 -4.474 3.001 1.00 . A A . 27 LYS HA 1 1 16 17146 1 1 27 LYS HB2 H -10.328 -3.528 1.440 1.00 . A A . 27 LYS HB2 1 1 16 17147 1 1 27 LYS HB3 H -9.363 -4.055 0.068 1.00 . A A . 27 LYS HB3 1 1 16 17148 1 1 27 LYS HD2 H -12.113 -4.289 0.273 1.00 . A A . 27 LYS HD2 1 1 16 17149 1 1 27 LYS HD3 H -11.637 -5.525 -0.893 1.00 . A A . 27 LYS HD3 1 1 16 17150 1 1 27 LYS HE2 H -13.608 -6.430 -0.211 1.00 . A A . 27 LYS HE2 1 1 16 17151 1 1 27 LYS HE3 H -12.553 -7.127 1.018 1.00 . A A . 27 LYS HE3 1 1 16 17152 1 1 27 LYS HG2 H -9.981 -6.346 0.442 1.00 . A A . 27 LYS HG2 1 1 16 17153 1 1 27 LYS HG3 H -10.820 -5.915 1.935 1.00 . A A . 27 LYS HG3 1 1 16 17154 1 1 27 LYS HZ1 H -13.333 -5.706 2.622 1.00 . A A . 27 LYS HZ1 1 1 16 17155 1 1 27 LYS HZ2 H -14.735 -5.942 1.708 1.00 . A A . 27 LYS HZ2 1 1 16 17156 1 1 27 LYS HZ3 H -13.830 -4.526 1.516 1.00 . A A . 27 LYS HZ3 1 1 16 17157 1 1 27 LYS N N -7.566 -3.375 1.787 1.00 . A A . 27 LYS N 1 1 16 17158 1 1 27 LYS NZ N -13.773 -5.549 1.693 1.00 . A A . 27 LYS NZ 1 1 16 17159 1 1 27 LYS O O -7.794 -6.713 2.540 1.00 . A A . 27 LYS O 1 1 16 17160 1 1 28 LEU C C -5.546 -7.600 1.183 1.00 . A A . 28 LEU C 1 1 16 17161 1 1 28 LEU CA C -6.541 -7.169 0.110 1.00 . A A . 28 LEU CA 1 1 16 17162 1 1 28 LEU CB C -5.817 -6.966 -1.222 1.00 . A A . 28 LEU CB 1 1 16 17163 1 1 28 LEU CD1 C -5.865 -6.286 -3.634 1.00 . A A . 28 LEU CD1 1 1 16 17164 1 1 28 LEU CD2 C -7.544 -7.923 -2.766 1.00 . A A . 28 LEU CD2 1 1 16 17165 1 1 28 LEU CG C -6.706 -6.696 -2.436 1.00 . A A . 28 LEU CG 1 1 16 17166 1 1 28 LEU H H -7.274 -5.199 -0.132 1.00 . A A . 28 LEU H 1 1 16 17167 1 1 28 LEU HA H -7.283 -7.945 -0.008 1.00 . A A . 28 LEU HA 1 1 16 17168 1 1 28 LEU HB2 H -5.148 -6.126 -1.109 1.00 . A A . 28 LEU HB2 1 1 16 17169 1 1 28 LEU HB3 H -5.241 -7.858 -1.424 1.00 . A A . 28 LEU HB3 1 1 16 17170 1 1 28 LEU HD11 H -5.745 -7.130 -4.296 1.00 . A A . 28 LEU HD11 1 1 16 17171 1 1 28 LEU HD12 H -4.895 -5.953 -3.295 1.00 . A A . 28 LEU HD12 1 1 16 17172 1 1 28 LEU HD13 H -6.357 -5.481 -4.160 1.00 . A A . 28 LEU HD13 1 1 16 17173 1 1 28 LEU HD21 H -7.939 -8.345 -1.853 1.00 . A A . 28 LEU HD21 1 1 16 17174 1 1 28 LEU HD22 H -6.927 -8.657 -3.264 1.00 . A A . 28 LEU HD22 1 1 16 17175 1 1 28 LEU HD23 H -8.360 -7.638 -3.414 1.00 . A A . 28 LEU HD23 1 1 16 17176 1 1 28 LEU HG H -7.380 -5.882 -2.207 1.00 . A A . 28 LEU HG 1 1 16 17177 1 1 28 LEU N N -7.232 -5.945 0.501 1.00 . A A . 28 LEU N 1 1 16 17178 1 1 28 LEU O O -5.333 -8.792 1.404 1.00 . A A . 28 LEU O 1 1 16 17179 1 1 29 LEU C C -4.645 -7.540 4.109 1.00 . A A . 29 LEU C 1 1 16 17180 1 1 29 LEU CA C -3.971 -6.898 2.901 1.00 . A A . 29 LEU CA 1 1 16 17181 1 1 29 LEU CB C -3.264 -5.609 3.322 1.00 . A A . 29 LEU CB 1 1 16 17182 1 1 29 LEU CD1 C -1.033 -6.496 4.044 1.00 . A A . 29 LEU CD1 1 1 16 17183 1 1 29 LEU CD2 C -1.898 -4.358 5.012 1.00 . A A . 29 LEU CD2 1 1 16 17184 1 1 29 LEU CG C -2.274 -5.734 4.481 1.00 . A A . 29 LEU CG 1 1 16 17185 1 1 29 LEU H H -5.153 -5.691 1.627 1.00 . A A . 29 LEU H 1 1 16 17186 1 1 29 LEU HA H -3.239 -7.587 2.504 1.00 . A A . 29 LEU HA 1 1 16 17187 1 1 29 LEU HB2 H -2.725 -5.233 2.466 1.00 . A A . 29 LEU HB2 1 1 16 17188 1 1 29 LEU HB3 H -4.023 -4.895 3.609 1.00 . A A . 29 LEU HB3 1 1 16 17189 1 1 29 LEU HD11 H -1.274 -7.121 3.197 1.00 . A A . 29 LEU HD11 1 1 16 17190 1 1 29 LEU HD12 H -0.684 -7.113 4.859 1.00 . A A . 29 LEU HD12 1 1 16 17191 1 1 29 LEU HD13 H -0.260 -5.795 3.766 1.00 . A A . 29 LEU HD13 1 1 16 17192 1 1 29 LEU HD21 H -0.935 -4.072 4.617 1.00 . A A . 29 LEU HD21 1 1 16 17193 1 1 29 LEU HD22 H -1.850 -4.389 6.090 1.00 . A A . 29 LEU HD22 1 1 16 17194 1 1 29 LEU HD23 H -2.642 -3.638 4.704 1.00 . A A . 29 LEU HD23 1 1 16 17195 1 1 29 LEU HG H -2.739 -6.287 5.285 1.00 . A A . 29 LEU HG 1 1 16 17196 1 1 29 LEU N N -4.942 -6.621 1.848 1.00 . A A . 29 LEU N 1 1 16 17197 1 1 29 LEU O O -4.316 -8.663 4.491 1.00 . A A . 29 LEU O 1 1 16 17198 1 1 30 GLU C C -6.754 -8.766 5.654 1.00 . A A . 30 GLU C 1 1 16 17199 1 1 30 GLU CA C -6.312 -7.321 5.868 1.00 . A A . 30 GLU CA 1 1 16 17200 1 1 30 GLU CB C -7.530 -6.442 6.158 1.00 . A A . 30 GLU CB 1 1 16 17201 1 1 30 GLU CD C -8.357 -4.088 6.554 1.00 . A A . 30 GLU CD 1 1 16 17202 1 1 30 GLU CG C -7.172 -5.033 6.602 1.00 . A A . 30 GLU CG 1 1 16 17203 1 1 30 GLU H H -5.808 -5.932 4.353 1.00 . A A . 30 GLU H 1 1 16 17204 1 1 30 GLU HA H -5.643 -7.283 6.714 1.00 . A A . 30 GLU HA 1 1 16 17205 1 1 30 GLU HB2 H -8.131 -6.374 5.264 1.00 . A A . 30 GLU HB2 1 1 16 17206 1 1 30 GLU HB3 H -8.115 -6.905 6.939 1.00 . A A . 30 GLU HB3 1 1 16 17207 1 1 30 GLU HG2 H -6.803 -5.072 7.616 1.00 . A A . 30 GLU HG2 1 1 16 17208 1 1 30 GLU HG3 H -6.399 -4.651 5.953 1.00 . A A . 30 GLU HG3 1 1 16 17209 1 1 30 GLU N N -5.591 -6.820 4.704 1.00 . A A . 30 GLU N 1 1 16 17210 1 1 30 GLU O O -6.416 -9.653 6.440 1.00 . A A . 30 GLU O 1 1 16 17211 1 1 30 GLU OE1 O -9.404 -4.417 7.149 1.00 . A A . 30 GLU OE1 1 1 16 17212 1 1 30 GLU OE2 O -8.236 -3.018 5.921 1.00 . A A . 30 GLU OE2 1 1 16 17213 1 1 31 LEU C C -6.844 -11.321 4.151 1.00 . A A . 31 LEU C 1 1 16 17214 1 1 31 LEU CA C -7.999 -10.332 4.269 1.00 . A A . 31 LEU CA 1 1 16 17215 1 1 31 LEU CB C -8.799 -10.307 2.965 1.00 . A A . 31 LEU CB 1 1 16 17216 1 1 31 LEU CD1 C -11.022 -10.853 3.987 1.00 . A A . 31 LEU CD1 1 1 16 17217 1 1 31 LEU CD2 C -10.374 -8.467 3.611 1.00 . A A . 31 LEU CD2 1 1 16 17218 1 1 31 LEU CG C -10.265 -9.891 3.085 1.00 . A A . 31 LEU CG 1 1 16 17219 1 1 31 LEU H H -7.746 -8.249 3.998 1.00 . A A . 31 LEU H 1 1 16 17220 1 1 31 LEU HA H -8.647 -10.648 5.073 1.00 . A A . 31 LEU HA 1 1 16 17221 1 1 31 LEU HB2 H -8.313 -9.617 2.293 1.00 . A A . 31 LEU HB2 1 1 16 17222 1 1 31 LEU HB3 H -8.770 -11.301 2.541 1.00 . A A . 31 LEU HB3 1 1 16 17223 1 1 31 LEU HD11 H -11.367 -10.328 4.865 1.00 . A A . 31 LEU HD11 1 1 16 17224 1 1 31 LEU HD12 H -10.367 -11.659 4.283 1.00 . A A . 31 LEU HD12 1 1 16 17225 1 1 31 LEU HD13 H -11.869 -11.257 3.452 1.00 . A A . 31 LEU HD13 1 1 16 17226 1 1 31 LEU HD21 H -11.368 -8.302 4.000 1.00 . A A . 31 LEU HD21 1 1 16 17227 1 1 31 LEU HD22 H -10.181 -7.771 2.808 1.00 . A A . 31 LEU HD22 1 1 16 17228 1 1 31 LEU HD23 H -9.650 -8.318 4.399 1.00 . A A . 31 LEU HD23 1 1 16 17229 1 1 31 LEU HG H -10.723 -9.922 2.106 1.00 . A A . 31 LEU HG 1 1 16 17230 1 1 31 LEU N N -7.510 -8.995 4.587 1.00 . A A . 31 LEU N 1 1 16 17231 1 1 31 LEU O O -6.958 -12.476 4.562 1.00 . A A . 31 LEU O 1 1 16 17232 1 1 32 ALA C C -3.950 -12.076 4.771 1.00 . A A . 32 ALA C 1 1 16 17233 1 1 32 ALA CA C -4.554 -11.702 3.422 1.00 . A A . 32 ALA CA 1 1 16 17234 1 1 32 ALA CB C -3.520 -10.997 2.556 1.00 . A A . 32 ALA CB 1 1 16 17235 1 1 32 ALA H H -5.702 -9.930 3.282 1.00 . A A . 32 ALA H 1 1 16 17236 1 1 32 ALA HA H -4.859 -12.604 2.912 1.00 . A A . 32 ALA HA 1 1 16 17237 1 1 32 ALA HB1 H -3.024 -10.234 3.139 1.00 . A A . 32 ALA HB1 1 1 16 17238 1 1 32 ALA HB2 H -2.792 -11.715 2.208 1.00 . A A . 32 ALA HB2 1 1 16 17239 1 1 32 ALA HB3 H -4.010 -10.541 1.709 1.00 . A A . 32 ALA HB3 1 1 16 17240 1 1 32 ALA N N -5.732 -10.859 3.589 1.00 . A A . 32 ALA N 1 1 16 17241 1 1 32 ALA O O -3.576 -13.228 4.997 1.00 . A A . 32 ALA O 1 1 16 17242 1 1 33 LEU C C -3.922 -12.554 7.643 1.00 . A A . 33 LEU C 1 1 16 17243 1 1 33 LEU CA C -3.297 -11.324 6.992 1.00 . A A . 33 LEU CA 1 1 16 17244 1 1 33 LEU CB C -3.520 -10.097 7.878 1.00 . A A . 33 LEU CB 1 1 16 17245 1 1 33 LEU CD1 C -1.268 -9.449 8.769 1.00 . A A . 33 LEU CD1 1 1 16 17246 1 1 33 LEU CD2 C -1.911 -8.829 6.433 1.00 . A A . 33 LEU CD2 1 1 16 17247 1 1 33 LEU CG C -2.412 -9.042 7.853 1.00 . A A . 33 LEU CG 1 1 16 17248 1 1 33 LEU H H -4.171 -10.201 5.426 1.00 . A A . 33 LEU H 1 1 16 17249 1 1 33 LEU HA H -2.236 -11.490 6.881 1.00 . A A . 33 LEU HA 1 1 16 17250 1 1 33 LEU HB2 H -4.435 -9.622 7.560 1.00 . A A . 33 LEU HB2 1 1 16 17251 1 1 33 LEU HB3 H -3.629 -10.440 8.896 1.00 . A A . 33 LEU HB3 1 1 16 17252 1 1 33 LEU HD11 H -1.334 -8.896 9.694 1.00 . A A . 33 LEU HD11 1 1 16 17253 1 1 33 LEU HD12 H -0.327 -9.232 8.286 1.00 . A A . 33 LEU HD12 1 1 16 17254 1 1 33 LEU HD13 H -1.331 -10.507 8.976 1.00 . A A . 33 LEU HD13 1 1 16 17255 1 1 33 LEU HD21 H -0.985 -8.272 6.458 1.00 . A A . 33 LEU HD21 1 1 16 17256 1 1 33 LEU HD22 H -2.648 -8.275 5.870 1.00 . A A . 33 LEU HD22 1 1 16 17257 1 1 33 LEU HD23 H -1.742 -9.786 5.962 1.00 . A A . 33 LEU HD23 1 1 16 17258 1 1 33 LEU HG H -2.810 -8.103 8.213 1.00 . A A . 33 LEU HG 1 1 16 17259 1 1 33 LEU N N -3.857 -11.097 5.664 1.00 . A A . 33 LEU N 1 1 16 17260 1 1 33 LEU O O -3.216 -13.416 8.166 1.00 . A A . 33 LEU O 1 1 16 17261 1 1 34 GLN C C -5.464 -15.077 7.620 1.00 . A A . 34 GLN C 1 1 16 17262 1 1 34 GLN CA C -5.967 -13.755 8.190 1.00 . A A . 34 GLN CA 1 1 16 17263 1 1 34 GLN CB C -7.469 -13.615 7.938 1.00 . A A . 34 GLN CB 1 1 16 17264 1 1 34 GLN CD C -9.502 -12.431 8.860 1.00 . A A . 34 GLN CD 1 1 16 17265 1 1 34 GLN CG C -8.050 -12.303 8.440 1.00 . A A . 34 GLN CG 1 1 16 17266 1 1 34 GLN H H -5.755 -11.910 7.174 1.00 . A A . 34 GLN H 1 1 16 17267 1 1 34 GLN HA H -5.787 -13.745 9.254 1.00 . A A . 34 GLN HA 1 1 16 17268 1 1 34 GLN HB2 H -7.651 -13.682 6.876 1.00 . A A . 34 GLN HB2 1 1 16 17269 1 1 34 GLN HB3 H -7.982 -14.424 8.435 1.00 . A A . 34 GLN HB3 1 1 16 17270 1 1 34 GLN HE21 H -9.845 -10.544 8.336 1.00 . A A . 34 GLN HE21 1 1 16 17271 1 1 34 GLN HE22 H -11.201 -11.406 8.969 1.00 . A A . 34 GLN HE22 1 1 16 17272 1 1 34 GLN HG2 H -7.474 -11.970 9.290 1.00 . A A . 34 GLN HG2 1 1 16 17273 1 1 34 GLN HG3 H -7.982 -11.569 7.651 1.00 . A A . 34 GLN HG3 1 1 16 17274 1 1 34 GLN N N -5.248 -12.629 7.605 1.00 . A A . 34 GLN N 1 1 16 17275 1 1 34 GLN NE2 N -10.260 -11.351 8.707 1.00 . A A . 34 GLN NE2 1 1 16 17276 1 1 34 GLN O O -5.186 -16.018 8.363 1.00 . A A . 34 GLN O 1 1 16 17277 1 1 34 GLN OE1 O -9.937 -13.488 9.316 1.00 . A A . 34 GLN OE1 1 1 16 17278 1 1 35 GLN C C -3.432 -16.645 5.992 1.00 . A A . 35 GLN C 1 1 16 17279 1 1 35 GLN CA C -4.883 -16.348 5.628 1.00 . A A . 35 GLN CA 1 1 16 17280 1 1 35 GLN CB C -5.021 -16.202 4.111 1.00 . A A . 35 GLN CB 1 1 16 17281 1 1 35 GLN CD C -6.290 -18.174 3.170 1.00 . A A . 35 GLN CD 1 1 16 17282 1 1 35 GLN CG C -6.347 -16.713 3.569 1.00 . A A . 35 GLN CG 1 1 16 17283 1 1 35 GLN H H -5.588 -14.357 5.759 1.00 . A A . 35 GLN H 1 1 16 17284 1 1 35 GLN HA H -5.500 -17.170 5.958 1.00 . A A . 35 GLN HA 1 1 16 17285 1 1 35 GLN HB2 H -4.929 -15.158 3.852 1.00 . A A . 35 GLN HB2 1 1 16 17286 1 1 35 GLN HB3 H -4.225 -16.755 3.634 1.00 . A A . 35 GLN HB3 1 1 16 17287 1 1 35 GLN HE21 H -4.616 -17.855 2.145 1.00 . A A . 35 GLN HE21 1 1 16 17288 1 1 35 GLN HE22 H -5.206 -19.479 2.133 1.00 . A A . 35 GLN HE22 1 1 16 17289 1 1 35 GLN HG2 H -7.103 -16.593 4.331 1.00 . A A . 35 GLN HG2 1 1 16 17290 1 1 35 GLN HG3 H -6.615 -16.128 2.702 1.00 . A A . 35 GLN HG3 1 1 16 17291 1 1 35 GLN N N -5.351 -15.140 6.297 1.00 . A A . 35 GLN N 1 1 16 17292 1 1 35 GLN NE2 N -5.268 -18.540 2.405 1.00 . A A . 35 GLN NE2 1 1 16 17293 1 1 35 GLN O O -3.077 -17.786 6.289 1.00 . A A . 35 GLN O 1 1 16 17294 1 1 35 GLN OE1 O -7.154 -18.966 3.546 1.00 . A A . 35 GLN OE1 1 1 16 17295 1 1 36 TYR C C -0.733 -14.685 7.272 1.00 . A A . 36 TYR C 1 1 16 17296 1 1 36 TYR CA C -1.184 -15.762 6.290 1.00 . A A . 36 TYR CA 1 1 16 17297 1 1 36 TYR CB C -0.337 -15.696 5.018 1.00 . A A . 36 TYR CB 1 1 16 17298 1 1 36 TYR CD1 C -1.984 -15.709 3.104 1.00 . A A . 36 TYR CD1 1 1 16 17299 1 1 36 TYR CD2 C -0.604 -17.628 3.414 1.00 . A A . 36 TYR CD2 1 1 16 17300 1 1 36 TYR CE1 C -2.581 -16.309 2.012 1.00 . A A . 36 TYR CE1 1 1 16 17301 1 1 36 TYR CE2 C -1.194 -18.234 2.322 1.00 . A A . 36 TYR CE2 1 1 16 17302 1 1 36 TYR CG C -0.987 -16.356 3.823 1.00 . A A . 36 TYR CG 1 1 16 17303 1 1 36 TYR CZ C -2.182 -17.571 1.625 1.00 . A A . 36 TYR CZ 1 1 16 17304 1 1 36 TYR H H -2.940 -14.727 5.720 1.00 . A A . 36 TYR H 1 1 16 17305 1 1 36 TYR HA H -1.051 -16.731 6.749 1.00 . A A . 36 TYR HA 1 1 16 17306 1 1 36 TYR HB2 H -0.157 -14.662 4.767 1.00 . A A . 36 TYR HB2 1 1 16 17307 1 1 36 TYR HB3 H 0.607 -16.188 5.197 1.00 . A A . 36 TYR HB3 1 1 16 17308 1 1 36 TYR HD1 H -2.295 -14.721 3.410 1.00 . A A . 36 TYR HD1 1 1 16 17309 1 1 36 TYR HD2 H 0.170 -18.144 3.962 1.00 . A A . 36 TYR HD2 1 1 16 17310 1 1 36 TYR HE1 H -3.355 -15.790 1.465 1.00 . A A . 36 TYR HE1 1 1 16 17311 1 1 36 TYR HE2 H -0.882 -19.223 2.019 1.00 . A A . 36 TYR HE2 1 1 16 17312 1 1 36 TYR HH H -2.187 -18.848 0.187 1.00 . A A . 36 TYR HH 1 1 16 17313 1 1 36 TYR N N -2.598 -15.612 5.965 1.00 . A A . 36 TYR N 1 1 16 17314 1 1 36 TYR O O -0.365 -13.575 6.889 1.00 . A A . 36 TYR O 1 1 16 17315 1 1 36 TYR OH O -2.774 -18.173 0.537 1.00 . A A . 36 TYR OH 1 1 16 17316 1 1 37 PRO C C 1.144 -13.833 9.635 1.00 . A A . 37 PRO C 1 1 16 17317 1 1 37 PRO CA C -0.357 -14.097 9.635 1.00 . A A . 37 PRO CA 1 1 16 17318 1 1 37 PRO CB C -0.772 -14.828 10.914 1.00 . A A . 37 PRO CB 1 1 16 17319 1 1 37 PRO CD C -1.189 -16.326 9.099 1.00 . A A . 37 PRO CD 1 1 16 17320 1 1 37 PRO CG C -0.773 -16.271 10.543 1.00 . A A . 37 PRO CG 1 1 16 17321 1 1 37 PRO HA H -0.887 -13.158 9.568 1.00 . A A . 37 PRO HA 1 1 16 17322 1 1 37 PRO HB2 H -0.056 -14.622 11.698 1.00 . A A . 37 PRO HB2 1 1 16 17323 1 1 37 PRO HB3 H -1.754 -14.499 11.220 1.00 . A A . 37 PRO HB3 1 1 16 17324 1 1 37 PRO HD2 H -0.681 -17.133 8.591 1.00 . A A . 37 PRO HD2 1 1 16 17325 1 1 37 PRO HD3 H -2.260 -16.442 9.019 1.00 . A A . 37 PRO HD3 1 1 16 17326 1 1 37 PRO HG2 H 0.218 -16.682 10.664 1.00 . A A . 37 PRO HG2 1 1 16 17327 1 1 37 PRO HG3 H -1.481 -16.807 11.157 1.00 . A A . 37 PRO HG3 1 1 16 17328 1 1 37 PRO N N -0.761 -15.020 8.570 1.00 . A A . 37 PRO N 1 1 16 17329 1 1 37 PRO O O 1.872 -14.332 8.776 1.00 . A A . 37 PRO O 1 1 16 17330 1 1 38 ARG C C 3.811 -13.898 11.266 1.00 . A A . 38 ARG C 1 1 16 17331 1 1 38 ARG CA C 3.018 -12.717 10.714 1.00 . A A . 38 ARG CA 1 1 16 17332 1 1 38 ARG CB C 3.210 -11.495 11.614 1.00 . A A . 38 ARG CB 1 1 16 17333 1 1 38 ARG CD C 2.617 -10.545 13.864 1.00 . A A . 38 ARG CD 1 1 16 17334 1 1 38 ARG CG C 3.021 -11.792 13.093 1.00 . A A . 38 ARG CG 1 1 16 17335 1 1 38 ARG CZ C 3.160 -11.180 16.176 1.00 . A A . 38 ARG CZ 1 1 16 17336 1 1 38 ARG H H 0.973 -12.680 11.259 1.00 . A A . 38 ARG H 1 1 16 17337 1 1 38 ARG HA H 3.383 -12.485 9.725 1.00 . A A . 38 ARG HA 1 1 16 17338 1 1 38 ARG HB2 H 4.209 -11.110 11.471 1.00 . A A . 38 ARG HB2 1 1 16 17339 1 1 38 ARG HB3 H 2.496 -10.737 11.328 1.00 . A A . 38 ARG HB3 1 1 16 17340 1 1 38 ARG HD2 H 3.442 -9.849 13.855 1.00 . A A . 38 ARG HD2 1 1 16 17341 1 1 38 ARG HD3 H 1.763 -10.099 13.377 1.00 . A A . 38 ARG HD3 1 1 16 17342 1 1 38 ARG HE H 1.322 -10.803 15.500 1.00 . A A . 38 ARG HE 1 1 16 17343 1 1 38 ARG HG2 H 2.248 -12.538 13.205 1.00 . A A . 38 ARG HG2 1 1 16 17344 1 1 38 ARG HG3 H 3.950 -12.169 13.496 1.00 . A A . 38 ARG HG3 1 1 16 17345 1 1 38 ARG HH11 H 4.748 -11.052 14.934 1.00 . A A . 38 ARG HH11 1 1 16 17346 1 1 38 ARG HH12 H 5.117 -11.498 16.567 1.00 . A A . 38 ARG HH12 1 1 16 17347 1 1 38 ARG HH21 H 1.795 -11.389 17.653 1.00 . A A . 38 ARG HH21 1 1 16 17348 1 1 38 ARG HH22 H 3.437 -11.690 18.113 1.00 . A A . 38 ARG HH22 1 1 16 17349 1 1 38 ARG N N 1.602 -13.047 10.603 1.00 . A A . 38 ARG N 1 1 16 17350 1 1 38 ARG NE N 2.268 -10.848 15.250 1.00 . A A . 38 ARG NE 1 1 16 17351 1 1 38 ARG NH1 N 4.447 -11.249 15.867 1.00 . A A . 38 ARG NH1 1 1 16 17352 1 1 38 ARG NH2 N 2.765 -11.441 17.416 1.00 . A A . 38 ARG NH2 1 1 16 17353 1 1 38 ARG O O 3.242 -14.932 11.614 1.00 . A A . 38 ARG O 1 1 16 17354 1 1 39 GLY C C 7.357 -14.788 11.226 1.00 . A A . 39 GLY C 1 1 16 17355 1 1 39 GLY CA C 5.977 -14.796 11.855 1.00 . A A . 39 GLY CA 1 1 16 17356 1 1 39 GLY H H 5.527 -12.889 11.053 1.00 . A A . 39 GLY H 1 1 16 17357 1 1 39 GLY HA2 H 6.078 -14.679 12.923 1.00 . A A . 39 GLY HA2 1 1 16 17358 1 1 39 GLY HA3 H 5.507 -15.748 11.650 1.00 . A A . 39 GLY HA3 1 1 16 17359 1 1 39 GLY N N 5.128 -13.736 11.344 1.00 . A A . 39 GLY N 1 1 16 17360 1 1 39 GLY O O 7.583 -14.118 10.219 1.00 . A A . 39 GLY O 1 1 16 17361 1 1 40 SER C C 9.725 -16.488 10.080 1.00 . A A . 40 SER C 1 1 16 17362 1 1 40 SER CA C 9.648 -15.603 11.320 1.00 . A A . 40 SER CA 1 1 16 17363 1 1 40 SER CB C 10.587 -16.139 12.403 1.00 . A A . 40 SER CB 1 1 16 17364 1 1 40 SER H H 8.040 -16.043 12.624 1.00 . A A . 40 SER H 1 1 16 17365 1 1 40 SER HA H 9.955 -14.602 11.053 1.00 . A A . 40 SER HA 1 1 16 17366 1 1 40 SER HB2 H 10.231 -15.824 13.372 1.00 . A A . 40 SER HB2 1 1 16 17367 1 1 40 SER HB3 H 10.603 -17.218 12.358 1.00 . A A . 40 SER HB3 1 1 16 17368 1 1 40 SER HG H 11.975 -14.769 12.583 1.00 . A A . 40 SER HG 1 1 16 17369 1 1 40 SER N N 8.282 -15.532 11.824 1.00 . A A . 40 SER N 1 1 16 17370 1 1 40 SER O O 10.541 -17.407 10.010 1.00 . A A . 40 SER O 1 1 16 17371 1 1 40 SER OG O 11.906 -15.654 12.220 1.00 . A A . 40 SER OG 1 1 16 17372 1 1 41 SER C C 8.445 -16.095 6.686 1.00 . A A . 41 SER C 1 1 16 17373 1 1 41 SER CA C 8.835 -16.978 7.868 1.00 . A A . 41 SER CA 1 1 16 17374 1 1 41 SER CB C 7.851 -18.142 7.996 1.00 . A A . 41 SER CB 1 1 16 17375 1 1 41 SER H H 8.242 -15.460 9.220 1.00 . A A . 41 SER H 1 1 16 17376 1 1 41 SER HA H 9.825 -17.372 7.697 1.00 . A A . 41 SER HA 1 1 16 17377 1 1 41 SER HB2 H 7.795 -18.452 9.028 1.00 . A A . 41 SER HB2 1 1 16 17378 1 1 41 SER HB3 H 6.874 -17.822 7.663 1.00 . A A . 41 SER HB3 1 1 16 17379 1 1 41 SER HG H 8.756 -18.932 6.448 1.00 . A A . 41 SER HG 1 1 16 17380 1 1 41 SER N N 8.868 -16.205 9.104 1.00 . A A . 41 SER N 1 1 16 17381 1 1 41 SER O O 7.872 -15.020 6.863 1.00 . A A . 41 SER O 1 1 16 17382 1 1 41 SER OG O 8.263 -19.247 7.209 1.00 . A A . 41 SER OG 1 1 16 17383 1 1 42 ASP C C 6.936 -15.769 4.037 1.00 . A A . 42 ASP C 1 1 16 17384 1 1 42 ASP CA C 8.443 -15.812 4.269 1.00 . A A . 42 ASP CA 1 1 16 17385 1 1 42 ASP CB C 9.140 -16.440 3.061 1.00 . A A . 42 ASP CB 1 1 16 17386 1 1 42 ASP CG C 10.634 -16.588 3.267 1.00 . A A . 42 ASP CG 1 1 16 17387 1 1 42 ASP H H 9.217 -17.422 5.406 1.00 . A A . 42 ASP H 1 1 16 17388 1 1 42 ASP HA H 8.804 -14.803 4.396 1.00 . A A . 42 ASP HA 1 1 16 17389 1 1 42 ASP HB2 H 8.721 -17.420 2.882 1.00 . A A . 42 ASP HB2 1 1 16 17390 1 1 42 ASP HB3 H 8.973 -15.818 2.194 1.00 . A A . 42 ASP HB3 1 1 16 17391 1 1 42 ASP N N 8.760 -16.558 5.481 1.00 . A A . 42 ASP N 1 1 16 17392 1 1 42 ASP O O 6.463 -15.158 3.077 1.00 . A A . 42 ASP O 1 1 16 17393 1 1 42 ASP OD1 O 11.311 -15.557 3.459 1.00 . A A . 42 ASP OD1 1 1 16 17394 1 1 42 ASP OD2 O 11.127 -17.735 3.235 1.00 . A A . 42 ASP OD2 1 1 16 17395 1 1 43 CYS C C 4.198 -15.153 4.230 1.00 . A A . 43 CYS C 1 1 16 17396 1 1 43 CYS CA C 4.733 -16.458 4.809 1.00 . A A . 43 CYS CA 1 1 16 17397 1 1 43 CYS CB C 4.104 -16.719 6.179 1.00 . A A . 43 CYS CB 1 1 16 17398 1 1 43 CYS H H 6.622 -16.889 5.662 1.00 . A A . 43 CYS H 1 1 16 17399 1 1 43 CYS HA H 4.473 -17.267 4.143 1.00 . A A . 43 CYS HA 1 1 16 17400 1 1 43 CYS HB2 H 4.603 -16.109 6.918 1.00 . A A . 43 CYS HB2 1 1 16 17401 1 1 43 CYS HB3 H 3.059 -16.447 6.144 1.00 . A A . 43 CYS HB3 1 1 16 17402 1 1 43 CYS HG H 3.632 -18.527 7.913 1.00 . A A . 43 CYS HG 1 1 16 17403 1 1 43 CYS N N 6.187 -16.421 4.919 1.00 . A A . 43 CYS N 1 1 16 17404 1 1 43 CYS O O 3.392 -15.159 3.300 1.00 . A A . 43 CYS O 1 1 16 17405 1 1 43 CYS SG S 4.210 -18.439 6.725 1.00 . A A . 43 CYS SG 1 1 16 17406 1 1 44 TRP C C 4.123 -12.680 2.806 1.00 . A A . 44 TRP C 1 1 16 17407 1 1 44 TRP CA C 4.214 -12.721 4.328 1.00 . A A . 44 TRP CA 1 1 16 17408 1 1 44 TRP CB C 5.177 -11.640 4.823 1.00 . A A . 44 TRP CB 1 1 16 17409 1 1 44 TRP CD1 C 5.700 -11.871 7.321 1.00 . A A . 44 TRP CD1 1 1 16 17410 1 1 44 TRP CD2 C 4.101 -10.376 6.850 1.00 . A A . 44 TRP CD2 1 1 16 17411 1 1 44 TRP CE2 C 4.291 -10.406 8.245 1.00 . A A . 44 TRP CE2 1 1 16 17412 1 1 44 TRP CE3 C 3.145 -9.506 6.319 1.00 . A A . 44 TRP CE3 1 1 16 17413 1 1 44 TRP CG C 5.012 -11.320 6.278 1.00 . A A . 44 TRP CG 1 1 16 17414 1 1 44 TRP CH2 C 2.629 -8.759 8.567 1.00 . A A . 44 TRP CH2 1 1 16 17415 1 1 44 TRP CZ2 C 3.559 -9.601 9.113 1.00 . A A . 44 TRP CZ2 1 1 16 17416 1 1 44 TRP CZ3 C 2.418 -8.708 7.182 1.00 . A A . 44 TRP CZ3 1 1 16 17417 1 1 44 TRP H H 5.291 -14.095 5.527 1.00 . A A . 44 TRP H 1 1 16 17418 1 1 44 TRP HA H 3.234 -12.535 4.741 1.00 . A A . 44 TRP HA 1 1 16 17419 1 1 44 TRP HB2 H 6.192 -11.972 4.667 1.00 . A A . 44 TRP HB2 1 1 16 17420 1 1 44 TRP HB3 H 5.008 -10.734 4.260 1.00 . A A . 44 TRP HB3 1 1 16 17421 1 1 44 TRP HD1 H 6.465 -12.626 7.214 1.00 . A A . 44 TRP HD1 1 1 16 17422 1 1 44 TRP HE1 H 5.613 -11.559 9.396 1.00 . A A . 44 TRP HE1 1 1 16 17423 1 1 44 TRP HE3 H 2.968 -9.452 5.255 1.00 . A A . 44 TRP HE3 1 1 16 17424 1 1 44 TRP HH2 H 2.038 -8.118 9.203 1.00 . A A . 44 TRP HH2 1 1 16 17425 1 1 44 TRP HZ2 H 3.710 -9.628 10.183 1.00 . A A . 44 TRP HZ2 1 1 16 17426 1 1 44 TRP HZ3 H 1.674 -8.030 6.790 1.00 . A A . 44 TRP HZ3 1 1 16 17427 1 1 44 TRP N N 4.650 -14.035 4.788 1.00 . A A . 44 TRP N 1 1 16 17428 1 1 44 TRP NE1 N 5.271 -11.327 8.507 1.00 . A A . 44 TRP NE1 1 1 16 17429 1 1 44 TRP O O 3.121 -12.235 2.247 1.00 . A A . 44 TRP O 1 1 16 17430 1 1 45 ASP C C 3.816 -13.379 0.107 1.00 . A A . 45 ASP C 1 1 16 17431 1 1 45 ASP CA C 5.212 -13.165 0.684 1.00 . A A . 45 ASP CA 1 1 16 17432 1 1 45 ASP CB C 6.156 -14.262 0.190 1.00 . A A . 45 ASP CB 1 1 16 17433 1 1 45 ASP CG C 7.578 -13.766 0.012 1.00 . A A . 45 ASP CG 1 1 16 17434 1 1 45 ASP H H 5.944 -13.489 2.644 1.00 . A A . 45 ASP H 1 1 16 17435 1 1 45 ASP HA H 5.582 -12.207 0.351 1.00 . A A . 45 ASP HA 1 1 16 17436 1 1 45 ASP HB2 H 6.164 -15.070 0.907 1.00 . A A . 45 ASP HB2 1 1 16 17437 1 1 45 ASP HB3 H 5.801 -14.632 -0.760 1.00 . A A . 45 ASP HB3 1 1 16 17438 1 1 45 ASP N N 5.175 -13.147 2.142 1.00 . A A . 45 ASP N 1 1 16 17439 1 1 45 ASP O O 3.287 -12.523 -0.601 1.00 . A A . 45 ASP O 1 1 16 17440 1 1 45 ASP OD1 O 7.819 -12.986 -0.933 1.00 . A A . 45 ASP OD1 1 1 16 17441 1 1 45 ASP OD2 O 8.449 -14.158 0.817 1.00 . A A . 45 ASP OD2 1 1 16 17442 1 1 46 LYS C C 0.946 -13.670 0.086 1.00 . A A . 46 LYS C 1 1 16 17443 1 1 46 LYS CA C 1.891 -14.858 -0.072 1.00 . A A . 46 LYS CA 1 1 16 17444 1 1 46 LYS CB C 1.335 -16.069 0.681 1.00 . A A . 46 LYS CB 1 1 16 17445 1 1 46 LYS CD C 2.032 -18.398 1.311 1.00 . A A . 46 LYS CD 1 1 16 17446 1 1 46 LYS CE C 3.092 -17.952 2.307 1.00 . A A . 46 LYS CE 1 1 16 17447 1 1 46 LYS CG C 1.875 -17.397 0.179 1.00 . A A . 46 LYS CG 1 1 16 17448 1 1 46 LYS H H 3.698 -15.172 0.985 1.00 . A A . 46 LYS H 1 1 16 17449 1 1 46 LYS HA H 1.971 -15.102 -1.120 1.00 . A A . 46 LYS HA 1 1 16 17450 1 1 46 LYS HB2 H 1.586 -15.974 1.727 1.00 . A A . 46 LYS HB2 1 1 16 17451 1 1 46 LYS HB3 H 0.259 -16.079 0.577 1.00 . A A . 46 LYS HB3 1 1 16 17452 1 1 46 LYS HD2 H 1.088 -18.496 1.827 1.00 . A A . 46 LYS HD2 1 1 16 17453 1 1 46 LYS HD3 H 2.319 -19.354 0.897 1.00 . A A . 46 LYS HD3 1 1 16 17454 1 1 46 LYS HE2 H 3.849 -17.392 1.780 1.00 . A A . 46 LYS HE2 1 1 16 17455 1 1 46 LYS HE3 H 2.627 -17.320 3.048 1.00 . A A . 46 LYS HE3 1 1 16 17456 1 1 46 LYS HG2 H 1.190 -17.801 -0.552 1.00 . A A . 46 LYS HG2 1 1 16 17457 1 1 46 LYS HG3 H 2.839 -17.232 -0.280 1.00 . A A . 46 LYS HG3 1 1 16 17458 1 1 46 LYS HZ1 H 3.607 -19.973 2.424 1.00 . A A . 46 LYS HZ1 1 1 16 17459 1 1 46 LYS HZ2 H 3.301 -19.257 3.925 1.00 . A A . 46 LYS HZ2 1 1 16 17460 1 1 46 LYS HZ3 H 4.750 -18.934 3.113 1.00 . A A . 46 LYS HZ3 1 1 16 17461 1 1 46 LYS N N 3.225 -14.529 0.415 1.00 . A A . 46 LYS N 1 1 16 17462 1 1 46 LYS NZ N 3.733 -19.110 2.990 1.00 . A A . 46 LYS NZ 1 1 16 17463 1 1 46 LYS O O 0.185 -13.345 -0.826 1.00 . A A . 46 LYS O 1 1 16 17464 1 1 47 ILE C C 0.315 -10.803 0.449 1.00 . A A . 47 ILE C 1 1 16 17465 1 1 47 ILE CA C 0.152 -11.874 1.522 1.00 . A A . 47 ILE CA 1 1 16 17466 1 1 47 ILE CB C 0.467 -11.258 2.898 1.00 . A A . 47 ILE CB 1 1 16 17467 1 1 47 ILE CD1 C 0.982 -11.937 5.296 1.00 . A A . 47 ILE CD1 1 1 16 17468 1 1 47 ILE CG1 C 0.292 -12.304 4.001 1.00 . A A . 47 ILE CG1 1 1 16 17469 1 1 47 ILE CG2 C -0.425 -10.054 3.156 1.00 . A A . 47 ILE CG2 1 1 16 17470 1 1 47 ILE H H 1.628 -13.333 1.934 1.00 . A A . 47 ILE H 1 1 16 17471 1 1 47 ILE HA H -0.874 -12.210 1.527 1.00 . A A . 47 ILE HA 1 1 16 17472 1 1 47 ILE HB H 1.493 -10.921 2.890 1.00 . A A . 47 ILE HB 1 1 16 17473 1 1 47 ILE HD11 H 1.485 -12.805 5.696 1.00 . A A . 47 ILE HD11 1 1 16 17474 1 1 47 ILE HD12 H 1.703 -11.154 5.112 1.00 . A A . 47 ILE HD12 1 1 16 17475 1 1 47 ILE HD13 H 0.247 -11.589 6.009 1.00 . A A . 47 ILE HD13 1 1 16 17476 1 1 47 ILE HG12 H -0.759 -12.427 4.209 1.00 . A A . 47 ILE HG12 1 1 16 17477 1 1 47 ILE HG13 H 0.701 -13.245 3.662 1.00 . A A . 47 ILE HG13 1 1 16 17478 1 1 47 ILE HG21 H 0.173 -9.236 3.530 1.00 . A A . 47 ILE HG21 1 1 16 17479 1 1 47 ILE HG22 H -0.903 -9.756 2.235 1.00 . A A . 47 ILE HG22 1 1 16 17480 1 1 47 ILE HG23 H -1.178 -10.313 3.885 1.00 . A A . 47 ILE HG23 1 1 16 17481 1 1 47 ILE N N 1.001 -13.026 1.247 1.00 . A A . 47 ILE N 1 1 16 17482 1 1 47 ILE O O -0.667 -10.251 -0.046 1.00 . A A . 47 ILE O 1 1 16 17483 1 1 48 ALA C C 1.156 -9.846 -2.240 1.00 . A A . 48 ALA C 1 1 16 17484 1 1 48 ALA CA C 1.854 -9.513 -0.926 1.00 . A A . 48 ALA CA 1 1 16 17485 1 1 48 ALA CB C 3.357 -9.398 -1.138 1.00 . A A . 48 ALA CB 1 1 16 17486 1 1 48 ALA H H 2.304 -10.989 0.523 1.00 . A A . 48 ALA H 1 1 16 17487 1 1 48 ALA HA H 1.492 -8.560 -0.569 1.00 . A A . 48 ALA HA 1 1 16 17488 1 1 48 ALA HB1 H 3.640 -8.356 -1.137 1.00 . A A . 48 ALA HB1 1 1 16 17489 1 1 48 ALA HB2 H 3.873 -9.913 -0.341 1.00 . A A . 48 ALA HB2 1 1 16 17490 1 1 48 ALA HB3 H 3.621 -9.843 -2.085 1.00 . A A . 48 ALA HB3 1 1 16 17491 1 1 48 ALA N N 1.562 -10.515 0.092 1.00 . A A . 48 ALA N 1 1 16 17492 1 1 48 ALA O O 0.727 -8.952 -2.969 1.00 . A A . 48 ALA O 1 1 16 17493 1 1 49 ARG C C -0.957 -10.919 -3.941 1.00 . A A . 49 ARG C 1 1 16 17494 1 1 49 ARG CA C 0.403 -11.587 -3.764 1.00 . A A . 49 ARG CA 1 1 16 17495 1 1 49 ARG CB C 0.238 -13.108 -3.750 1.00 . A A . 49 ARG CB 1 1 16 17496 1 1 49 ARG CD C 1.317 -15.363 -3.494 1.00 . A A . 49 ARG CD 1 1 16 17497 1 1 49 ARG CG C 1.545 -13.861 -3.569 1.00 . A A . 49 ARG CG 1 1 16 17498 1 1 49 ARG CZ C 2.745 -17.363 -3.424 1.00 . A A . 49 ARG CZ 1 1 16 17499 1 1 49 ARG H H 1.409 -11.803 -1.915 1.00 . A A . 49 ARG H 1 1 16 17500 1 1 49 ARG HA H 1.038 -11.311 -4.592 1.00 . A A . 49 ARG HA 1 1 16 17501 1 1 49 ARG HB2 H -0.424 -13.379 -2.941 1.00 . A A . 49 ARG HB2 1 1 16 17502 1 1 49 ARG HB3 H -0.205 -13.418 -4.685 1.00 . A A . 49 ARG HB3 1 1 16 17503 1 1 49 ARG HD2 H 0.559 -15.562 -2.751 1.00 . A A . 49 ARG HD2 1 1 16 17504 1 1 49 ARG HD3 H 0.976 -15.710 -4.458 1.00 . A A . 49 ARG HD3 1 1 16 17505 1 1 49 ARG HE H 3.229 -15.590 -2.651 1.00 . A A . 49 ARG HE 1 1 16 17506 1 1 49 ARG HG2 H 2.192 -13.648 -4.407 1.00 . A A . 49 ARG HG2 1 1 16 17507 1 1 49 ARG HG3 H 2.016 -13.531 -2.655 1.00 . A A . 49 ARG HG3 1 1 16 17508 1 1 49 ARG HH11 H 0.968 -17.619 -4.351 1.00 . A A . 49 ARG HH11 1 1 16 17509 1 1 49 ARG HH12 H 1.984 -19.021 -4.295 1.00 . A A . 49 ARG HH12 1 1 16 17510 1 1 49 ARG HH21 H 4.576 -17.429 -2.570 1.00 . A A . 49 ARG HH21 1 1 16 17511 1 1 49 ARG HH22 H 4.036 -18.912 -3.281 1.00 . A A . 49 ARG HH22 1 1 16 17512 1 1 49 ARG N N 1.047 -11.137 -2.536 1.00 . A A . 49 ARG N 1 1 16 17513 1 1 49 ARG NE N 2.535 -16.084 -3.133 1.00 . A A . 49 ARG NE 1 1 16 17514 1 1 49 ARG NH1 N 1.823 -18.058 -4.076 1.00 . A A . 49 ARG NH1 1 1 16 17515 1 1 49 ARG NH2 N 3.879 -17.950 -3.062 1.00 . A A . 49 ARG NH2 1 1 16 17516 1 1 49 ARG O O -1.244 -10.341 -4.990 1.00 . A A . 49 ARG O 1 1 16 17517 1 1 50 CYS C C -3.035 -8.900 -3.181 1.00 . A A . 50 CYS C 1 1 16 17518 1 1 50 CYS CA C -3.121 -10.406 -2.952 1.00 . A A . 50 CYS CA 1 1 16 17519 1 1 50 CYS CB C -3.873 -10.695 -1.652 1.00 . A A . 50 CYS CB 1 1 16 17520 1 1 50 CYS H H -1.505 -11.476 -2.101 1.00 . A A . 50 CYS H 1 1 16 17521 1 1 50 CYS HA H -3.657 -10.853 -3.775 1.00 . A A . 50 CYS HA 1 1 16 17522 1 1 50 CYS HB2 H -3.538 -11.641 -1.254 1.00 . A A . 50 CYS HB2 1 1 16 17523 1 1 50 CYS HB3 H -3.655 -9.914 -0.938 1.00 . A A . 50 CYS HB3 1 1 16 17524 1 1 50 CYS HG H -6.213 -9.934 -0.986 1.00 . A A . 50 CYS HG 1 1 16 17525 1 1 50 CYS N N -1.790 -11.002 -2.910 1.00 . A A . 50 CYS N 1 1 16 17526 1 1 50 CYS O O -4.031 -8.254 -3.507 1.00 . A A . 50 CYS O 1 1 16 17527 1 1 50 CYS SG S -5.669 -10.784 -1.843 1.00 . A A . 50 CYS SG 1 1 16 17528 1 1 51 VAL C C -0.720 -6.650 -4.391 1.00 . A A . 51 VAL C 1 1 16 17529 1 1 51 VAL CA C -1.623 -6.918 -3.192 1.00 . A A . 51 VAL CA 1 1 16 17530 1 1 51 VAL CB C -0.999 -6.276 -1.939 1.00 . A A . 51 VAL CB 1 1 16 17531 1 1 51 VAL CG1 C -1.202 -4.769 -1.953 1.00 . A A . 51 VAL CG1 1 1 16 17532 1 1 51 VAL CG2 C -1.587 -6.890 -0.678 1.00 . A A . 51 VAL CG2 1 1 16 17533 1 1 51 VAL H H -1.084 -8.915 -2.746 1.00 . A A . 51 VAL H 1 1 16 17534 1 1 51 VAL HA H -2.584 -6.455 -3.368 1.00 . A A . 51 VAL HA 1 1 16 17535 1 1 51 VAL HB H 0.063 -6.474 -1.949 1.00 . A A . 51 VAL HB 1 1 16 17536 1 1 51 VAL HG11 H -2.006 -4.508 -1.281 1.00 . A A . 51 VAL HG11 1 1 16 17537 1 1 51 VAL HG12 H -0.293 -4.279 -1.636 1.00 . A A . 51 VAL HG12 1 1 16 17538 1 1 51 VAL HG13 H -1.452 -4.449 -2.954 1.00 . A A . 51 VAL HG13 1 1 16 17539 1 1 51 VAL HG21 H -0.988 -6.605 0.174 1.00 . A A . 51 VAL HG21 1 1 16 17540 1 1 51 VAL HG22 H -2.598 -6.533 -0.541 1.00 . A A . 51 VAL HG22 1 1 16 17541 1 1 51 VAL HG23 H -1.595 -7.965 -0.770 1.00 . A A . 51 VAL HG23 1 1 16 17542 1 1 51 VAL N N -1.839 -8.347 -3.006 1.00 . A A . 51 VAL N 1 1 16 17543 1 1 51 VAL O O 0.503 -6.567 -4.271 1.00 . A A . 51 VAL O 1 1 16 17544 1 1 52 PRO C C -0.003 -4.848 -6.855 1.00 . A A . 52 PRO C 1 1 16 17545 1 1 52 PRO CA C -0.603 -6.250 -6.819 1.00 . A A . 52 PRO CA 1 1 16 17546 1 1 52 PRO CB C -1.677 -6.399 -7.899 1.00 . A A . 52 PRO CB 1 1 16 17547 1 1 52 PRO CD C -2.787 -6.598 -5.791 1.00 . A A . 52 PRO CD 1 1 16 17548 1 1 52 PRO CG C -2.960 -6.104 -7.201 1.00 . A A . 52 PRO CG 1 1 16 17549 1 1 52 PRO HA H 0.177 -6.979 -6.982 1.00 . A A . 52 PRO HA 1 1 16 17550 1 1 52 PRO HB2 H -1.490 -5.695 -8.697 1.00 . A A . 52 PRO HB2 1 1 16 17551 1 1 52 PRO HB3 H -1.663 -7.406 -8.290 1.00 . A A . 52 PRO HB3 1 1 16 17552 1 1 52 PRO HD2 H -3.319 -5.961 -5.100 1.00 . A A . 52 PRO HD2 1 1 16 17553 1 1 52 PRO HD3 H -3.129 -7.619 -5.705 1.00 . A A . 52 PRO HD3 1 1 16 17554 1 1 52 PRO HG2 H -3.145 -5.041 -7.206 1.00 . A A . 52 PRO HG2 1 1 16 17555 1 1 52 PRO HG3 H -3.770 -6.630 -7.685 1.00 . A A . 52 PRO HG3 1 1 16 17556 1 1 52 PRO N N -1.333 -6.511 -5.575 1.00 . A A . 52 PRO N 1 1 16 17557 1 1 52 PRO O O 0.594 -4.444 -7.853 1.00 . A A . 52 PRO O 1 1 16 17558 1 1 53 SER C C 1.577 -2.702 -4.752 1.00 . A A . 53 SER C 1 1 16 17559 1 1 53 SER CA C 0.359 -2.754 -5.669 1.00 . A A . 53 SER CA 1 1 16 17560 1 1 53 SER CB C -0.722 -1.802 -5.154 1.00 . A A . 53 SER CB 1 1 16 17561 1 1 53 SER H H -0.649 -4.491 -4.998 1.00 . A A . 53 SER H 1 1 16 17562 1 1 53 SER HA H 0.656 -2.446 -6.660 1.00 . A A . 53 SER HA 1 1 16 17563 1 1 53 SER HB2 H -1.378 -1.533 -5.967 1.00 . A A . 53 SER HB2 1 1 16 17564 1 1 53 SER HB3 H -1.292 -2.294 -4.379 1.00 . A A . 53 SER HB3 1 1 16 17565 1 1 53 SER HG H -0.183 0.077 -5.278 1.00 . A A . 53 SER HG 1 1 16 17566 1 1 53 SER N N -0.164 -4.112 -5.761 1.00 . A A . 53 SER N 1 1 16 17567 1 1 53 SER O O 2.628 -2.179 -5.124 1.00 . A A . 53 SER O 1 1 16 17568 1 1 53 SER OG O -0.149 -0.621 -4.620 1.00 . A A . 53 SER OG 1 1 16 17569 1 1 54 LYS C C 3.156 -4.650 -2.505 1.00 . A A . 54 LYS C 1 1 16 17570 1 1 54 LYS CA C 2.516 -3.268 -2.578 1.00 . A A . 54 LYS CA 1 1 16 17571 1 1 54 LYS CB C 1.998 -2.860 -1.197 1.00 . A A . 54 LYS CB 1 1 16 17572 1 1 54 LYS CD C 1.976 -0.355 -1.386 1.00 . A A . 54 LYS CD 1 1 16 17573 1 1 54 LYS CE C 1.159 0.787 -1.969 1.00 . A A . 54 LYS CE 1 1 16 17574 1 1 54 LYS CG C 1.136 -1.610 -1.215 1.00 . A A . 54 LYS CG 1 1 16 17575 1 1 54 LYS H H 0.567 -3.651 -3.311 1.00 . A A . 54 LYS H 1 1 16 17576 1 1 54 LYS HA H 3.260 -2.556 -2.899 1.00 . A A . 54 LYS HA 1 1 16 17577 1 1 54 LYS HB2 H 1.412 -3.671 -0.791 1.00 . A A . 54 LYS HB2 1 1 16 17578 1 1 54 LYS HB3 H 2.844 -2.680 -0.548 1.00 . A A . 54 LYS HB3 1 1 16 17579 1 1 54 LYS HD2 H 2.359 -0.054 -0.422 1.00 . A A . 54 LYS HD2 1 1 16 17580 1 1 54 LYS HD3 H 2.800 -0.573 -2.051 1.00 . A A . 54 LYS HD3 1 1 16 17581 1 1 54 LYS HE2 H 0.484 0.388 -2.711 1.00 . A A . 54 LYS HE2 1 1 16 17582 1 1 54 LYS HE3 H 0.588 1.246 -1.174 1.00 . A A . 54 LYS HE3 1 1 16 17583 1 1 54 LYS HG2 H 0.437 -1.677 -2.035 1.00 . A A . 54 LYS HG2 1 1 16 17584 1 1 54 LYS HG3 H 0.593 -1.545 -0.282 1.00 . A A . 54 LYS HG3 1 1 16 17585 1 1 54 LYS HZ1 H 2.202 1.573 -3.598 1.00 . A A . 54 LYS HZ1 1 1 16 17586 1 1 54 LYS HZ2 H 2.933 1.880 -2.104 1.00 . A A . 54 LYS HZ2 1 1 16 17587 1 1 54 LYS HZ3 H 1.557 2.749 -2.566 1.00 . A A . 54 LYS HZ3 1 1 16 17588 1 1 54 LYS N N 1.429 -3.249 -3.550 1.00 . A A . 54 LYS N 1 1 16 17589 1 1 54 LYS NZ N 2.023 1.820 -2.604 1.00 . A A . 54 LYS NZ 1 1 16 17590 1 1 54 LYS O O 2.474 -5.668 -2.620 1.00 . A A . 54 LYS O 1 1 16 17591 1 1 55 SER C C 5.141 -6.506 -0.812 1.00 . A A . 55 SER C 1 1 16 17592 1 1 55 SER CA C 5.204 -5.936 -2.226 1.00 . A A . 55 SER CA 1 1 16 17593 1 1 55 SER CB C 6.662 -5.730 -2.640 1.00 . A A . 55 SER CB 1 1 16 17594 1 1 55 SER H H 4.960 -3.833 -2.228 1.00 . A A . 55 SER H 1 1 16 17595 1 1 55 SER HA H 4.741 -6.637 -2.904 1.00 . A A . 55 SER HA 1 1 16 17596 1 1 55 SER HB2 H 7.018 -4.792 -2.243 1.00 . A A . 55 SER HB2 1 1 16 17597 1 1 55 SER HB3 H 7.263 -6.538 -2.247 1.00 . A A . 55 SER HB3 1 1 16 17598 1 1 55 SER HG H 7.066 -4.833 -4.334 1.00 . A A . 55 SER HG 1 1 16 17599 1 1 55 SER N N 4.471 -4.678 -2.312 1.00 . A A . 55 SER N 1 1 16 17600 1 1 55 SER O O 4.578 -5.891 0.094 1.00 . A A . 55 SER O 1 1 16 17601 1 1 55 SER OG O 6.793 -5.708 -4.051 1.00 . A A . 55 SER OG 1 1 16 17602 1 1 56 LYS C C 6.272 -7.401 1.749 1.00 . A A . 56 LYS C 1 1 16 17603 1 1 56 LYS CA C 5.737 -8.341 0.673 1.00 . A A . 56 LYS CA 1 1 16 17604 1 1 56 LYS CB C 6.589 -9.611 0.620 1.00 . A A . 56 LYS CB 1 1 16 17605 1 1 56 LYS CD C 7.899 -9.626 2.764 1.00 . A A . 56 LYS CD 1 1 16 17606 1 1 56 LYS CE C 8.590 -10.627 3.676 1.00 . A A . 56 LYS CE 1 1 16 17607 1 1 56 LYS CG C 6.775 -10.275 1.973 1.00 . A A . 56 LYS CG 1 1 16 17608 1 1 56 LYS H H 6.157 -8.127 -1.391 1.00 . A A . 56 LYS H 1 1 16 17609 1 1 56 LYS HA H 4.721 -8.609 0.920 1.00 . A A . 56 LYS HA 1 1 16 17610 1 1 56 LYS HB2 H 6.116 -10.319 -0.044 1.00 . A A . 56 LYS HB2 1 1 16 17611 1 1 56 LYS HB3 H 7.564 -9.359 0.229 1.00 . A A . 56 LYS HB3 1 1 16 17612 1 1 56 LYS HD2 H 8.626 -9.222 2.075 1.00 . A A . 56 LYS HD2 1 1 16 17613 1 1 56 LYS HD3 H 7.489 -8.827 3.366 1.00 . A A . 56 LYS HD3 1 1 16 17614 1 1 56 LYS HE2 H 7.887 -10.957 4.425 1.00 . A A . 56 LYS HE2 1 1 16 17615 1 1 56 LYS HE3 H 8.908 -11.473 3.084 1.00 . A A . 56 LYS HE3 1 1 16 17616 1 1 56 LYS HG2 H 5.857 -10.189 2.536 1.00 . A A . 56 LYS HG2 1 1 16 17617 1 1 56 LYS HG3 H 7.010 -11.319 1.822 1.00 . A A . 56 LYS HG3 1 1 16 17618 1 1 56 LYS HZ1 H 9.706 -10.169 5.381 1.00 . A A . 56 LYS HZ1 1 1 16 17619 1 1 56 LYS HZ2 H 9.832 -9.016 4.150 1.00 . A A . 56 LYS HZ2 1 1 16 17620 1 1 56 LYS HZ3 H 10.647 -10.492 4.013 1.00 . A A . 56 LYS HZ3 1 1 16 17621 1 1 56 LYS N N 5.724 -7.686 -0.630 1.00 . A A . 56 LYS N 1 1 16 17622 1 1 56 LYS NZ N 9.777 -10.035 4.352 1.00 . A A . 56 LYS NZ 1 1 16 17623 1 1 56 LYS O O 5.591 -7.120 2.734 1.00 . A A . 56 LYS O 1 1 16 17624 1 1 57 GLU C C 7.160 -4.891 2.901 1.00 . A A . 57 GLU C 1 1 16 17625 1 1 57 GLU CA C 8.120 -6.010 2.506 1.00 . A A . 57 GLU CA 1 1 16 17626 1 1 57 GLU CB C 9.399 -5.414 1.914 1.00 . A A . 57 GLU CB 1 1 16 17627 1 1 57 GLU CD C 11.824 -5.774 1.306 1.00 . A A . 57 GLU CD 1 1 16 17628 1 1 57 GLU CG C 10.591 -6.354 1.971 1.00 . A A . 57 GLU CG 1 1 16 17629 1 1 57 GLU H H 7.988 -7.180 0.747 1.00 . A A . 57 GLU H 1 1 16 17630 1 1 57 GLU HA H 8.373 -6.578 3.388 1.00 . A A . 57 GLU HA 1 1 16 17631 1 1 57 GLU HB2 H 9.218 -5.157 0.881 1.00 . A A . 57 GLU HB2 1 1 16 17632 1 1 57 GLU HB3 H 9.649 -4.517 2.460 1.00 . A A . 57 GLU HB3 1 1 16 17633 1 1 57 GLU HG2 H 10.822 -6.561 3.005 1.00 . A A . 57 GLU HG2 1 1 16 17634 1 1 57 GLU HG3 H 10.331 -7.276 1.471 1.00 . A A . 57 GLU HG3 1 1 16 17635 1 1 57 GLU N N 7.495 -6.918 1.552 1.00 . A A . 57 GLU N 1 1 16 17636 1 1 57 GLU O O 7.096 -4.496 4.065 1.00 . A A . 57 GLU O 1 1 16 17637 1 1 57 GLU OE1 O 12.221 -4.648 1.671 1.00 . A A . 57 GLU OE1 1 1 16 17638 1 1 57 GLU OE2 O 12.392 -6.446 0.420 1.00 . A A . 57 GLU OE2 1 1 16 17639 1 1 58 ASP C C 4.333 -3.787 3.080 1.00 . A A . 58 ASP C 1 1 16 17640 1 1 58 ASP CA C 5.460 -3.312 2.167 1.00 . A A . 58 ASP CA 1 1 16 17641 1 1 58 ASP CB C 4.883 -2.804 0.845 1.00 . A A . 58 ASP CB 1 1 16 17642 1 1 58 ASP CG C 5.880 -1.977 0.058 1.00 . A A . 58 ASP CG 1 1 16 17643 1 1 58 ASP H H 6.514 -4.742 1.015 1.00 . A A . 58 ASP H 1 1 16 17644 1 1 58 ASP HA H 5.984 -2.504 2.655 1.00 . A A . 58 ASP HA 1 1 16 17645 1 1 58 ASP HB2 H 4.587 -3.649 0.240 1.00 . A A . 58 ASP HB2 1 1 16 17646 1 1 58 ASP HB3 H 4.016 -2.192 1.050 1.00 . A A . 58 ASP HB3 1 1 16 17647 1 1 58 ASP N N 6.417 -4.385 1.923 1.00 . A A . 58 ASP N 1 1 16 17648 1 1 58 ASP O O 3.898 -3.061 3.975 1.00 . A A . 58 ASP O 1 1 16 17649 1 1 58 ASP OD1 O 6.194 -0.850 0.496 1.00 . A A . 58 ASP OD1 1 1 16 17650 1 1 58 ASP OD2 O 6.347 -2.457 -0.996 1.00 . A A . 58 ASP OD2 1 1 16 17651 1 1 59 CYS C C 3.121 -5.519 5.132 1.00 . A A . 59 CYS C 1 1 16 17652 1 1 59 CYS CA C 2.785 -5.578 3.645 1.00 . A A . 59 CYS CA 1 1 16 17653 1 1 59 CYS CB C 2.523 -7.025 3.226 1.00 . A A . 59 CYS CB 1 1 16 17654 1 1 59 CYS H H 4.251 -5.537 2.118 1.00 . A A . 59 CYS H 1 1 16 17655 1 1 59 CYS HA H 1.896 -4.993 3.467 1.00 . A A . 59 CYS HA 1 1 16 17656 1 1 59 CYS HB2 H 3.468 -7.533 3.102 1.00 . A A . 59 CYS HB2 1 1 16 17657 1 1 59 CYS HB3 H 1.956 -7.519 4.001 1.00 . A A . 59 CYS HB3 1 1 16 17658 1 1 59 CYS HG H 1.260 -8.462 1.540 1.00 . A A . 59 CYS HG 1 1 16 17659 1 1 59 CYS N N 3.864 -5.007 2.846 1.00 . A A . 59 CYS N 1 1 16 17660 1 1 59 CYS O O 2.289 -5.128 5.951 1.00 . A A . 59 CYS O 1 1 16 17661 1 1 59 CYS SG S 1.603 -7.190 1.678 1.00 . A A . 59 CYS SG 1 1 16 17662 1 1 60 ILE C C 4.891 -4.481 7.398 1.00 . A A . 60 ILE C 1 1 16 17663 1 1 60 ILE CA C 4.789 -5.904 6.861 1.00 . A A . 60 ILE CA 1 1 16 17664 1 1 60 ILE CB C 6.154 -6.600 7.018 1.00 . A A . 60 ILE CB 1 1 16 17665 1 1 60 ILE CD1 C 7.322 -8.652 6.070 1.00 . A A . 60 ILE CD1 1 1 16 17666 1 1 60 ILE CG1 C 6.044 -8.078 6.640 1.00 . A A . 60 ILE CG1 1 1 16 17667 1 1 60 ILE CG2 C 6.664 -6.448 8.444 1.00 . A A . 60 ILE CG2 1 1 16 17668 1 1 60 ILE H H 4.961 -6.213 4.775 1.00 . A A . 60 ILE H 1 1 16 17669 1 1 60 ILE HA H 4.061 -6.447 7.447 1.00 . A A . 60 ILE HA 1 1 16 17670 1 1 60 ILE HB H 6.857 -6.117 6.357 1.00 . A A . 60 ILE HB 1 1 16 17671 1 1 60 ILE HD11 H 7.868 -9.162 6.850 1.00 . A A . 60 ILE HD11 1 1 16 17672 1 1 60 ILE HD12 H 7.084 -9.349 5.281 1.00 . A A . 60 ILE HD12 1 1 16 17673 1 1 60 ILE HD13 H 7.930 -7.852 5.672 1.00 . A A . 60 ILE HD13 1 1 16 17674 1 1 60 ILE HG12 H 5.787 -8.650 7.518 1.00 . A A . 60 ILE HG12 1 1 16 17675 1 1 60 ILE HG13 H 5.267 -8.195 5.899 1.00 . A A . 60 ILE HG13 1 1 16 17676 1 1 60 ILE HG21 H 6.094 -7.089 9.100 1.00 . A A . 60 ILE HG21 1 1 16 17677 1 1 60 ILE HG22 H 7.706 -6.729 8.484 1.00 . A A . 60 ILE HG22 1 1 16 17678 1 1 60 ILE HG23 H 6.555 -5.421 8.758 1.00 . A A . 60 ILE HG23 1 1 16 17679 1 1 60 ILE N N 4.344 -5.912 5.473 1.00 . A A . 60 ILE N 1 1 16 17680 1 1 60 ILE O O 4.479 -4.199 8.523 1.00 . A A . 60 ILE O 1 1 16 17681 1 1 61 ALA C C 4.260 -1.590 7.402 1.00 . A A . 61 ALA C 1 1 16 17682 1 1 61 ALA CA C 5.595 -2.190 6.975 1.00 . A A . 61 ALA CA 1 1 16 17683 1 1 61 ALA CB C 6.197 -1.385 5.833 1.00 . A A . 61 ALA CB 1 1 16 17684 1 1 61 ALA H H 5.752 -3.871 5.699 1.00 . A A . 61 ALA H 1 1 16 17685 1 1 61 ALA HA H 6.280 -2.150 7.811 1.00 . A A . 61 ALA HA 1 1 16 17686 1 1 61 ALA HB1 H 7.087 -1.881 5.474 1.00 . A A . 61 ALA HB1 1 1 16 17687 1 1 61 ALA HB2 H 5.479 -1.306 5.031 1.00 . A A . 61 ALA HB2 1 1 16 17688 1 1 61 ALA HB3 H 6.453 -0.397 6.186 1.00 . A A . 61 ALA HB3 1 1 16 17689 1 1 61 ALA N N 5.442 -3.586 6.584 1.00 . A A . 61 ALA N 1 1 16 17690 1 1 61 ALA O O 4.215 -0.667 8.216 1.00 . A A . 61 ALA O 1 1 16 17691 1 1 62 ARG C C 1.323 -2.273 8.456 1.00 . A A . 62 ARG C 1 1 16 17692 1 1 62 ARG CA C 1.838 -1.634 7.170 1.00 . A A . 62 ARG CA 1 1 16 17693 1 1 62 ARG CB C 0.874 -1.929 6.020 1.00 . A A . 62 ARG CB 1 1 16 17694 1 1 62 ARG CD C -0.285 0.294 5.849 1.00 . A A . 62 ARG CD 1 1 16 17695 1 1 62 ARG CG C -0.450 -1.191 6.130 1.00 . A A . 62 ARG CG 1 1 16 17696 1 1 62 ARG CZ C -1.432 2.402 6.384 1.00 . A A . 62 ARG CZ 1 1 16 17697 1 1 62 ARG H H 3.274 -2.853 6.206 1.00 . A A . 62 ARG H 1 1 16 17698 1 1 62 ARG HA H 1.898 -0.565 7.312 1.00 . A A . 62 ARG HA 1 1 16 17699 1 1 62 ARG HB2 H 1.343 -1.644 5.090 1.00 . A A . 62 ARG HB2 1 1 16 17700 1 1 62 ARG HB3 H 0.670 -2.989 6.000 1.00 . A A . 62 ARG HB3 1 1 16 17701 1 1 62 ARG HD2 H 0.617 0.640 6.331 1.00 . A A . 62 ARG HD2 1 1 16 17702 1 1 62 ARG HD3 H -0.201 0.438 4.782 1.00 . A A . 62 ARG HD3 1 1 16 17703 1 1 62 ARG HE H -2.201 0.583 6.664 1.00 . A A . 62 ARG HE 1 1 16 17704 1 1 62 ARG HG2 H -1.144 -1.606 5.414 1.00 . A A . 62 ARG HG2 1 1 16 17705 1 1 62 ARG HG3 H -0.841 -1.319 7.129 1.00 . A A . 62 ARG HG3 1 1 16 17706 1 1 62 ARG HH11 H 0.420 2.615 5.607 1.00 . A A . 62 ARG HH11 1 1 16 17707 1 1 62 ARG HH12 H -0.400 4.093 5.988 1.00 . A A . 62 ARG HH12 1 1 16 17708 1 1 62 ARG HH21 H -3.291 2.522 7.171 1.00 . A A . 62 ARG HH21 1 1 16 17709 1 1 62 ARG HH22 H -2.510 4.039 6.879 1.00 . A A . 62 ARG HH22 1 1 16 17710 1 1 62 ARG N N 3.174 -2.119 6.848 1.00 . A A . 62 ARG N 1 1 16 17711 1 1 62 ARG NE N -1.416 1.074 6.345 1.00 . A A . 62 ARG NE 1 1 16 17712 1 1 62 ARG NH1 N -0.385 3.094 5.959 1.00 . A A . 62 ARG NH1 1 1 16 17713 1 1 62 ARG NH2 N -2.499 3.040 6.849 1.00 . A A . 62 ARG NH2 1 1 16 17714 1 1 62 ARG O O 0.748 -1.598 9.310 1.00 . A A . 62 ARG O 1 1 16 17715 1 1 63 TYR C C 1.454 -3.559 11.044 1.00 . A A . 63 TYR C 1 1 16 17716 1 1 63 TYR CA C 1.087 -4.310 9.767 1.00 . A A . 63 TYR CA 1 1 16 17717 1 1 63 TYR CB C 1.704 -5.709 9.789 1.00 . A A . 63 TYR CB 1 1 16 17718 1 1 63 TYR CD1 C 0.042 -7.162 11.015 1.00 . A A . 63 TYR CD1 1 1 16 17719 1 1 63 TYR CD2 C 2.126 -6.696 12.075 1.00 . A A . 63 TYR CD2 1 1 16 17720 1 1 63 TYR CE1 C -0.347 -7.920 12.103 1.00 . A A . 63 TYR CE1 1 1 16 17721 1 1 63 TYR CE2 C 1.746 -7.453 13.166 1.00 . A A . 63 TYR CE2 1 1 16 17722 1 1 63 TYR CG C 1.283 -6.538 10.982 1.00 . A A . 63 TYR CG 1 1 16 17723 1 1 63 TYR CZ C 0.509 -8.063 13.175 1.00 . A A . 63 TYR CZ 1 1 16 17724 1 1 63 TYR H H 1.996 -4.062 7.872 1.00 . A A . 63 TYR H 1 1 16 17725 1 1 63 TYR HA H 0.012 -4.402 9.714 1.00 . A A . 63 TYR HA 1 1 16 17726 1 1 63 TYR HB2 H 1.409 -6.239 8.897 1.00 . A A . 63 TYR HB2 1 1 16 17727 1 1 63 TYR HB3 H 2.781 -5.620 9.810 1.00 . A A . 63 TYR HB3 1 1 16 17728 1 1 63 TYR HD1 H -0.625 -7.048 10.174 1.00 . A A . 63 TYR HD1 1 1 16 17729 1 1 63 TYR HD2 H 3.095 -6.217 12.064 1.00 . A A . 63 TYR HD2 1 1 16 17730 1 1 63 TYR HE1 H -1.315 -8.397 12.111 1.00 . A A . 63 TYR HE1 1 1 16 17731 1 1 63 TYR HE2 H 2.415 -7.565 14.006 1.00 . A A . 63 TYR HE2 1 1 16 17732 1 1 63 TYR HH H -0.645 -8.417 14.672 1.00 . A A . 63 TYR HH 1 1 16 17733 1 1 63 TYR N N 1.532 -3.579 8.587 1.00 . A A . 63 TYR N 1 1 16 17734 1 1 63 TYR O O 0.678 -3.515 11.998 1.00 . A A . 63 TYR O 1 1 16 17735 1 1 63 TYR OH O 0.126 -8.817 14.261 1.00 . A A . 63 TYR OH 1 1 16 17736 1 1 64 LYS C C 2.052 -1.242 12.697 1.00 . A A . 64 LYS C 1 1 16 17737 1 1 64 LYS CA C 3.118 -2.218 12.210 1.00 . A A . 64 LYS CA 1 1 16 17738 1 1 64 LYS CB C 4.400 -1.459 11.862 1.00 . A A . 64 LYS CB 1 1 16 17739 1 1 64 LYS CD C 6.573 -1.754 10.638 1.00 . A A . 64 LYS CD 1 1 16 17740 1 1 64 LYS CE C 7.747 -2.684 10.368 1.00 . A A . 64 LYS CE 1 1 16 17741 1 1 64 LYS CG C 5.599 -2.362 11.633 1.00 . A A . 64 LYS CG 1 1 16 17742 1 1 64 LYS H H 3.220 -3.040 10.262 1.00 . A A . 64 LYS H 1 1 16 17743 1 1 64 LYS HA H 3.330 -2.924 12.999 1.00 . A A . 64 LYS HA 1 1 16 17744 1 1 64 LYS HB2 H 4.231 -0.885 10.962 1.00 . A A . 64 LYS HB2 1 1 16 17745 1 1 64 LYS HB3 H 4.634 -0.782 12.671 1.00 . A A . 64 LYS HB3 1 1 16 17746 1 1 64 LYS HD2 H 6.056 -1.567 9.709 1.00 . A A . 64 LYS HD2 1 1 16 17747 1 1 64 LYS HD3 H 6.948 -0.823 11.038 1.00 . A A . 64 LYS HD3 1 1 16 17748 1 1 64 LYS HE2 H 7.989 -3.211 11.278 1.00 . A A . 64 LYS HE2 1 1 16 17749 1 1 64 LYS HE3 H 7.458 -3.394 9.607 1.00 . A A . 64 LYS HE3 1 1 16 17750 1 1 64 LYS HG2 H 6.109 -2.514 12.573 1.00 . A A . 64 LYS HG2 1 1 16 17751 1 1 64 LYS HG3 H 5.254 -3.313 11.250 1.00 . A A . 64 LYS HG3 1 1 16 17752 1 1 64 LYS HZ1 H 9.277 -1.290 10.650 1.00 . A A . 64 LYS HZ1 1 1 16 17753 1 1 64 LYS HZ2 H 8.722 -1.385 9.055 1.00 . A A . 64 LYS HZ2 1 1 16 17754 1 1 64 LYS HZ3 H 9.716 -2.603 9.677 1.00 . A A . 64 LYS HZ3 1 1 16 17755 1 1 64 LYS N N 2.645 -2.970 11.053 1.00 . A A . 64 LYS N 1 1 16 17756 1 1 64 LYS NZ N 8.950 -1.938 9.905 1.00 . A A . 64 LYS NZ 1 1 16 17757 1 1 64 LYS O O 1.740 -1.191 13.888 1.00 . A A . 64 LYS O 1 1 16 17758 1 1 65 LEU C C -0.839 -0.191 12.488 1.00 . A A . 65 LEU C 1 1 16 17759 1 1 65 LEU CA C 0.464 0.505 12.106 1.00 . A A . 65 LEU CA 1 1 16 17760 1 1 65 LEU CB C 0.224 1.449 10.927 1.00 . A A . 65 LEU CB 1 1 16 17761 1 1 65 LEU CD1 C 2.109 1.313 9.280 1.00 . A A . 65 LEU CD1 1 1 16 17762 1 1 65 LEU CD2 C 1.094 3.531 9.834 1.00 . A A . 65 LEU CD2 1 1 16 17763 1 1 65 LEU CG C 1.461 2.154 10.369 1.00 . A A . 65 LEU CG 1 1 16 17764 1 1 65 LEU H H 1.786 -0.555 10.839 1.00 . A A . 65 LEU H 1 1 16 17765 1 1 65 LEU HA H 0.812 1.080 12.951 1.00 . A A . 65 LEU HA 1 1 16 17766 1 1 65 LEU HB2 H -0.218 0.874 10.127 1.00 . A A . 65 LEU HB2 1 1 16 17767 1 1 65 LEU HB3 H -0.474 2.209 11.249 1.00 . A A . 65 LEU HB3 1 1 16 17768 1 1 65 LEU HD11 H 2.963 0.794 9.687 1.00 . A A . 65 LEU HD11 1 1 16 17769 1 1 65 LEU HD12 H 2.428 1.954 8.472 1.00 . A A . 65 LEU HD12 1 1 16 17770 1 1 65 LEU HD13 H 1.394 0.594 8.907 1.00 . A A . 65 LEU HD13 1 1 16 17771 1 1 65 LEU HD21 H 0.561 4.082 10.595 1.00 . A A . 65 LEU HD21 1 1 16 17772 1 1 65 LEU HD22 H 0.466 3.423 8.961 1.00 . A A . 65 LEU HD22 1 1 16 17773 1 1 65 LEU HD23 H 1.994 4.065 9.567 1.00 . A A . 65 LEU HD23 1 1 16 17774 1 1 65 LEU HG H 2.182 2.284 11.163 1.00 . A A . 65 LEU HG 1 1 16 17775 1 1 65 LEU N N 1.496 -0.469 11.771 1.00 . A A . 65 LEU N 1 1 16 17776 1 1 65 LEU O O -1.532 0.231 13.415 1.00 . A A . 65 LEU O 1 1 16 17777 1 1 66 LEU C C -2.446 -2.455 13.494 1.00 . A A . 66 LEU C 1 1 16 17778 1 1 66 LEU CA C -2.383 -2.017 12.034 1.00 . A A . 66 LEU CA 1 1 16 17779 1 1 66 LEU CB C -2.456 -3.240 11.119 1.00 . A A . 66 LEU CB 1 1 16 17780 1 1 66 LEU CD1 C -2.095 -2.603 8.722 1.00 . A A . 66 LEU CD1 1 1 16 17781 1 1 66 LEU CD2 C -3.849 -4.285 9.315 1.00 . A A . 66 LEU CD2 1 1 16 17782 1 1 66 LEU CG C -3.123 -3.023 9.760 1.00 . A A . 66 LEU CG 1 1 16 17783 1 1 66 LEU H H -0.573 -1.548 11.044 1.00 . A A . 66 LEU H 1 1 16 17784 1 1 66 LEU HA H -3.225 -1.373 11.828 1.00 . A A . 66 LEU HA 1 1 16 17785 1 1 66 LEU HB2 H -1.447 -3.581 10.941 1.00 . A A . 66 LEU HB2 1 1 16 17786 1 1 66 LEU HB3 H -3.007 -4.010 11.640 1.00 . A A . 66 LEU HB3 1 1 16 17787 1 1 66 LEU HD11 H -1.651 -1.664 9.014 1.00 . A A . 66 LEU HD11 1 1 16 17788 1 1 66 LEU HD12 H -2.578 -2.490 7.762 1.00 . A A . 66 LEU HD12 1 1 16 17789 1 1 66 LEU HD13 H -1.326 -3.359 8.650 1.00 . A A . 66 LEU HD13 1 1 16 17790 1 1 66 LEU HD21 H -4.880 -4.238 9.635 1.00 . A A . 66 LEU HD21 1 1 16 17791 1 1 66 LEU HD22 H -3.374 -5.148 9.758 1.00 . A A . 66 LEU HD22 1 1 16 17792 1 1 66 LEU HD23 H -3.808 -4.362 8.239 1.00 . A A . 66 LEU HD23 1 1 16 17793 1 1 66 LEU HG H -3.853 -2.230 9.847 1.00 . A A . 66 LEU HG 1 1 16 17794 1 1 66 LEU N N -1.165 -1.260 11.770 1.00 . A A . 66 LEU N 1 1 16 17795 1 1 66 LEU O O -3.497 -2.382 14.131 1.00 . A A . 66 LEU O 1 1 16 17796 1 1 67 VAL C C -0.940 -2.191 16.343 1.00 . A A . 67 VAL C 1 1 16 17797 1 1 67 VAL CA C -1.236 -3.356 15.405 1.00 . A A . 67 VAL CA 1 1 16 17798 1 1 67 VAL CB C -0.154 -4.436 15.588 1.00 . A A . 67 VAL CB 1 1 16 17799 1 1 67 VAL CG1 C -0.491 -5.674 14.771 1.00 . A A . 67 VAL CG1 1 1 16 17800 1 1 67 VAL CG2 C 1.213 -3.890 15.205 1.00 . A A . 67 VAL CG2 1 1 16 17801 1 1 67 VAL H H -0.507 -2.944 13.462 1.00 . A A . 67 VAL H 1 1 16 17802 1 1 67 VAL HA H -2.192 -3.785 15.670 1.00 . A A . 67 VAL HA 1 1 16 17803 1 1 67 VAL HB H -0.126 -4.717 16.631 1.00 . A A . 67 VAL HB 1 1 16 17804 1 1 67 VAL HG11 H -0.538 -6.534 15.424 1.00 . A A . 67 VAL HG11 1 1 16 17805 1 1 67 VAL HG12 H -1.445 -5.536 14.285 1.00 . A A . 67 VAL HG12 1 1 16 17806 1 1 67 VAL HG13 H 0.274 -5.832 14.025 1.00 . A A . 67 VAL HG13 1 1 16 17807 1 1 67 VAL HG21 H 1.317 -2.884 15.583 1.00 . A A . 67 VAL HG21 1 1 16 17808 1 1 67 VAL HG22 H 1.984 -4.516 15.631 1.00 . A A . 67 VAL HG22 1 1 16 17809 1 1 67 VAL HG23 H 1.310 -3.883 14.129 1.00 . A A . 67 VAL HG23 1 1 16 17810 1 1 67 VAL N N -1.312 -2.909 14.019 1.00 . A A . 67 VAL N 1 1 16 17811 1 1 67 VAL O O -1.326 -2.209 17.512 1.00 . A A . 67 VAL O 1 1 16 17812 1 1 68 SER C C -1.104 0.488 17.414 1.00 . A A . 68 SER C 1 1 16 17813 1 1 68 SER CA C 0.097 -0.006 16.614 1.00 . A A . 68 SER CA 1 1 16 17814 1 1 68 SER CB C 0.614 1.112 15.706 1.00 . A A . 68 SER CB 1 1 16 17815 1 1 68 SER H H 0.025 -1.224 14.883 1.00 . A A . 68 SER H 1 1 16 17816 1 1 68 SER HA H 0.880 -0.292 17.301 1.00 . A A . 68 SER HA 1 1 16 17817 1 1 68 SER HB2 H 1.256 0.689 14.949 1.00 . A A . 68 SER HB2 1 1 16 17818 1 1 68 SER HB3 H -0.223 1.605 15.235 1.00 . A A . 68 SER HB3 1 1 16 17819 1 1 68 SER HG H 0.863 2.307 17.239 1.00 . A A . 68 SER HG 1 1 16 17820 1 1 68 SER N N -0.254 -1.179 15.822 1.00 . A A . 68 SER N 1 1 16 17821 1 1 68 SER O O -0.993 0.782 18.604 1.00 . A A . 68 SER O 1 1 16 17822 1 1 68 SER OG O 1.351 2.070 16.446 1.00 . A A . 68 SER OG 1 1 16 17823 1 1 69 GLY C C -4.001 2.318 16.813 1.00 . A A . 69 GLY C 1 1 16 17824 1 1 69 GLY CA C -3.459 1.037 17.416 1.00 . A A . 69 GLY CA 1 1 16 17825 1 1 69 GLY H H -2.282 0.330 15.803 1.00 . A A . 69 GLY H 1 1 16 17826 1 1 69 GLY HA2 H -4.214 0.268 17.340 1.00 . A A . 69 GLY HA2 1 1 16 17827 1 1 69 GLY HA3 H -3.239 1.209 18.459 1.00 . A A . 69 GLY HA3 1 1 16 17828 1 1 69 GLY N N -2.253 0.578 16.751 1.00 . A A . 69 GLY N 1 1 16 17829 1 1 69 GLY O O -4.744 2.302 15.831 1.00 . A A . 69 GLY O 1 1 16 17830 1 1 70 PRO C C -3.449 5.158 15.604 1.00 . A A . 70 PRO C 1 1 16 17831 1 1 70 PRO CA C -4.071 4.778 16.943 1.00 . A A . 70 PRO CA 1 1 16 17832 1 1 70 PRO CB C -3.590 5.725 18.045 1.00 . A A . 70 PRO CB 1 1 16 17833 1 1 70 PRO CD C -2.745 3.554 18.584 1.00 . A A . 70 PRO CD 1 1 16 17834 1 1 70 PRO CG C -2.433 5.023 18.669 1.00 . A A . 70 PRO CG 1 1 16 17835 1 1 70 PRO HA H -5.147 4.830 16.866 1.00 . A A . 70 PRO HA 1 1 16 17836 1 1 70 PRO HB2 H -3.292 6.667 17.608 1.00 . A A . 70 PRO HB2 1 1 16 17837 1 1 70 PRO HB3 H -4.384 5.887 18.758 1.00 . A A . 70 PRO HB3 1 1 16 17838 1 1 70 PRO HD2 H -1.840 2.984 18.432 1.00 . A A . 70 PRO HD2 1 1 16 17839 1 1 70 PRO HD3 H -3.256 3.225 19.477 1.00 . A A . 70 PRO HD3 1 1 16 17840 1 1 70 PRO HG2 H -1.530 5.246 18.122 1.00 . A A . 70 PRO HG2 1 1 16 17841 1 1 70 PRO HG3 H -2.334 5.325 19.701 1.00 . A A . 70 PRO HG3 1 1 16 17842 1 1 70 PRO N N -3.628 3.460 17.409 1.00 . A A . 70 PRO N 1 1 16 17843 1 1 70 PRO O O -2.249 4.980 15.394 1.00 . A A . 70 PRO O 1 1 16 17844 1 1 71 SER C C -4.352 7.457 13.003 1.00 . A A . 71 SER C 1 1 16 17845 1 1 71 SER CA C -3.802 6.085 13.381 1.00 . A A . 71 SER CA 1 1 16 17846 1 1 71 SER CB C -4.214 5.051 12.332 1.00 . A A . 71 SER CB 1 1 16 17847 1 1 71 SER H H -5.218 5.799 14.929 1.00 . A A . 71 SER H 1 1 16 17848 1 1 71 SER HA H -2.724 6.140 13.415 1.00 . A A . 71 SER HA 1 1 16 17849 1 1 71 SER HB2 H -5.272 4.856 12.419 1.00 . A A . 71 SER HB2 1 1 16 17850 1 1 71 SER HB3 H -3.999 5.437 11.346 1.00 . A A . 71 SER HB3 1 1 16 17851 1 1 71 SER HG H -3.171 3.789 13.408 1.00 . A A . 71 SER HG 1 1 16 17852 1 1 71 SER N N -4.272 5.683 14.701 1.00 . A A . 71 SER N 1 1 16 17853 1 1 71 SER O O -4.741 7.688 11.858 1.00 . A A . 71 SER O 1 1 16 17854 1 1 71 SER OG O -3.510 3.835 12.511 1.00 . A A . 71 SER OG 1 1 16 17855 1 1 72 SER C C -3.836 10.756 14.106 1.00 . A A . 72 SER C 1 1 16 17856 1 1 72 SER CA C -4.889 9.712 13.747 1.00 . A A . 72 SER CA 1 1 16 17857 1 1 72 SER CB C -6.159 9.948 14.568 1.00 . A A . 72 SER CB 1 1 16 17858 1 1 72 SER H H -4.059 8.119 14.867 1.00 . A A . 72 SER H 1 1 16 17859 1 1 72 SER HA H -5.127 9.803 12.698 1.00 . A A . 72 SER HA 1 1 16 17860 1 1 72 SER HB2 H -6.855 9.143 14.390 1.00 . A A . 72 SER HB2 1 1 16 17861 1 1 72 SER HB3 H -5.905 9.979 15.617 1.00 . A A . 72 SER HB3 1 1 16 17862 1 1 72 SER HG H -7.728 11.091 14.307 1.00 . A A . 72 SER HG 1 1 16 17863 1 1 72 SER N N -4.383 8.364 13.975 1.00 . A A . 72 SER N 1 1 16 17864 1 1 72 SER O O -3.781 11.234 15.238 1.00 . A A . 72 SER O 1 1 16 17865 1 1 72 SER OG O -6.776 11.173 14.211 1.00 . A A . 72 SER OG 1 1 16 17866 1 1 73 GLY C C -1.774 13.024 12.184 1.00 . A A . 73 GLY C 1 1 16 17867 1 1 73 GLY CA C -1.961 12.089 13.363 1.00 . A A . 73 GLY CA 1 1 16 17868 1 1 73 GLY H H -3.093 10.690 12.248 1.00 . A A . 73 GLY H 1 1 16 17869 1 1 73 GLY HA2 H -2.220 12.673 14.234 1.00 . A A . 73 GLY HA2 1 1 16 17870 1 1 73 GLY HA3 H -1.030 11.575 13.550 1.00 . A A . 73 GLY HA3 1 1 16 17871 1 1 73 GLY N N -3.002 11.105 13.131 1.00 . A A . 73 GLY N 1 1 16 17872 1 1 73 GLY O O -0.660 13.467 11.906 1.00 . A A . 73 GLY O 1 1 17 17873 1 1 1 GLY C C -13.523 9.382 -9.675 1.00 . A A . 1 GLY C 1 1 17 17874 1 1 1 GLY CA C -14.835 9.346 -10.434 1.00 . A A . 1 GLY CA 1 1 17 17875 1 1 1 GLY H1 H -15.424 10.376 -12.187 1.00 . A A . 1 GLY H1 1 1 17 17876 1 1 1 GLY HA2 H -15.649 9.327 -9.724 1.00 . A A . 1 GLY HA2 1 1 17 17877 1 1 1 GLY HA3 H -14.869 8.444 -11.028 1.00 . A A . 1 GLY HA3 1 1 17 17878 1 1 1 GLY N N -15.002 10.490 -11.310 1.00 . A A . 1 GLY N 1 1 17 17879 1 1 1 GLY O O -13.182 10.393 -9.061 1.00 . A A . 1 GLY O 1 1 17 17880 1 1 2 SER C C -10.357 8.060 -10.018 1.00 . A A . 2 SER C 1 1 17 17881 1 1 2 SER CA C -11.507 8.184 -9.023 1.00 . A A . 2 SER CA 1 1 17 17882 1 1 2 SER CB C -11.504 6.987 -8.071 1.00 . A A . 2 SER CB 1 1 17 17883 1 1 2 SER H H -13.113 7.504 -10.224 1.00 . A A . 2 SER H 1 1 17 17884 1 1 2 SER HA H -11.375 9.090 -8.449 1.00 . A A . 2 SER HA 1 1 17 17885 1 1 2 SER HB2 H -12.302 7.099 -7.353 1.00 . A A . 2 SER HB2 1 1 17 17886 1 1 2 SER HB3 H -11.655 6.079 -8.639 1.00 . A A . 2 SER HB3 1 1 17 17887 1 1 2 SER HG H -10.079 7.730 -6.952 1.00 . A A . 2 SER HG 1 1 17 17888 1 1 2 SER N N -12.787 8.277 -9.717 1.00 . A A . 2 SER N 1 1 17 17889 1 1 2 SER O O -10.571 7.782 -11.198 1.00 . A A . 2 SER O 1 1 17 17890 1 1 2 SER OG O -10.273 6.891 -7.375 1.00 . A A . 2 SER OG 1 1 17 17891 1 1 3 SER C C -7.415 6.758 -10.420 1.00 . A A . 3 SER C 1 1 17 17892 1 1 3 SER CA C -7.953 8.185 -10.379 1.00 . A A . 3 SER CA 1 1 17 17893 1 1 3 SER CB C -6.869 9.137 -9.871 1.00 . A A . 3 SER CB 1 1 17 17894 1 1 3 SER H H -9.033 8.487 -8.583 1.00 . A A . 3 SER H 1 1 17 17895 1 1 3 SER HA H -8.239 8.479 -11.379 1.00 . A A . 3 SER HA 1 1 17 17896 1 1 3 SER HB2 H -7.284 10.127 -9.765 1.00 . A A . 3 SER HB2 1 1 17 17897 1 1 3 SER HB3 H -6.511 8.791 -8.912 1.00 . A A . 3 SER HB3 1 1 17 17898 1 1 3 SER HG H -5.733 8.375 -11.274 1.00 . A A . 3 SER HG 1 1 17 17899 1 1 3 SER N N -9.138 8.269 -9.533 1.00 . A A . 3 SER N 1 1 17 17900 1 1 3 SER O O -7.311 6.152 -11.486 1.00 . A A . 3 SER O 1 1 17 17901 1 1 3 SER OG O -5.777 9.193 -10.772 1.00 . A A . 3 SER OG 1 1 17 17902 1 1 4 GLY C C -7.238 3.931 -10.140 1.00 . A A . 4 GLY C 1 1 17 17903 1 1 4 GLY CA C -6.551 4.875 -9.173 1.00 . A A . 4 GLY CA 1 1 17 17904 1 1 4 GLY H H -7.180 6.757 -8.432 1.00 . A A . 4 GLY H 1 1 17 17905 1 1 4 GLY HA2 H -5.495 4.897 -9.396 1.00 . A A . 4 GLY HA2 1 1 17 17906 1 1 4 GLY HA3 H -6.689 4.505 -8.168 1.00 . A A . 4 GLY HA3 1 1 17 17907 1 1 4 GLY N N -7.075 6.227 -9.250 1.00 . A A . 4 GLY N 1 1 17 17908 1 1 4 GLY O O -8.457 3.765 -10.096 1.00 . A A . 4 GLY O 1 1 17 17909 1 1 5 SER C C -6.147 1.120 -12.083 1.00 . A A . 5 SER C 1 1 17 17910 1 1 5 SER CA C -6.996 2.385 -12.004 1.00 . A A . 5 SER CA 1 1 17 17911 1 1 5 SER CB C -7.065 3.052 -13.379 1.00 . A A . 5 SER CB 1 1 17 17912 1 1 5 SER H H -5.490 3.487 -11.004 1.00 . A A . 5 SER H 1 1 17 17913 1 1 5 SER HA H -7.994 2.116 -11.693 1.00 . A A . 5 SER HA 1 1 17 17914 1 1 5 SER HB2 H -7.439 2.343 -14.102 1.00 . A A . 5 SER HB2 1 1 17 17915 1 1 5 SER HB3 H -7.731 3.902 -13.331 1.00 . A A . 5 SER HB3 1 1 17 17916 1 1 5 SER HG H -5.705 3.397 -14.747 1.00 . A A . 5 SER HG 1 1 17 17917 1 1 5 SER N N -6.455 3.313 -11.018 1.00 . A A . 5 SER N 1 1 17 17918 1 1 5 SER O O -5.070 1.043 -11.491 1.00 . A A . 5 SER O 1 1 17 17919 1 1 5 SER OG O -5.786 3.497 -13.795 1.00 . A A . 5 SER OG 1 1 17 17920 1 1 6 SER C C -4.641 -0.942 -13.763 1.00 . A A . 6 SER C 1 1 17 17921 1 1 6 SER CA C -5.931 -1.136 -12.971 1.00 . A A . 6 SER CA 1 1 17 17922 1 1 6 SER CB C -6.822 -2.164 -13.670 1.00 . A A . 6 SER CB 1 1 17 17923 1 1 6 SER H H -7.504 0.249 -13.265 1.00 . A A . 6 SER H 1 1 17 17924 1 1 6 SER HA H -5.683 -1.499 -11.985 1.00 . A A . 6 SER HA 1 1 17 17925 1 1 6 SER HB2 H -6.238 -3.040 -13.911 1.00 . A A . 6 SER HB2 1 1 17 17926 1 1 6 SER HB3 H -7.632 -2.442 -13.011 1.00 . A A . 6 SER HB3 1 1 17 17927 1 1 6 SER HG H -6.804 -0.930 -15.192 1.00 . A A . 6 SER HG 1 1 17 17928 1 1 6 SER N N -6.641 0.128 -12.817 1.00 . A A . 6 SER N 1 1 17 17929 1 1 6 SER O O -4.563 -0.088 -14.644 1.00 . A A . 6 SER O 1 1 17 17930 1 1 6 SER OG O -7.367 -1.637 -14.867 1.00 . A A . 6 SER OG 1 1 17 17931 1 1 7 GLY C C -1.294 -0.966 -13.290 1.00 . A A . 7 GLY C 1 1 17 17932 1 1 7 GLY CA C -2.357 -1.645 -14.130 1.00 . A A . 7 GLY CA 1 1 17 17933 1 1 7 GLY H H -3.750 -2.407 -12.729 1.00 . A A . 7 GLY H 1 1 17 17934 1 1 7 GLY HA2 H -2.019 -2.639 -14.384 1.00 . A A . 7 GLY HA2 1 1 17 17935 1 1 7 GLY HA3 H -2.496 -1.080 -15.039 1.00 . A A . 7 GLY HA3 1 1 17 17936 1 1 7 GLY N N -3.630 -1.744 -13.440 1.00 . A A . 7 GLY N 1 1 17 17937 1 1 7 GLY O O -1.603 -0.119 -12.451 1.00 . A A . 7 GLY O 1 1 17 17938 1 1 8 SER C C 1.603 0.491 -13.459 1.00 . A A . 8 SER C 1 1 17 17939 1 1 8 SER CA C 1.075 -0.762 -12.766 1.00 . A A . 8 SER CA 1 1 17 17940 1 1 8 SER CB C 2.200 -1.787 -12.614 1.00 . A A . 8 SER CB 1 1 17 17941 1 1 8 SER H H 0.145 -2.017 -14.196 1.00 . A A . 8 SER H 1 1 17 17942 1 1 8 SER HA H 0.711 -0.491 -11.786 1.00 . A A . 8 SER HA 1 1 17 17943 1 1 8 SER HB2 H 3.031 -1.332 -12.097 1.00 . A A . 8 SER HB2 1 1 17 17944 1 1 8 SER HB3 H 1.839 -2.631 -12.044 1.00 . A A . 8 SER HB3 1 1 17 17945 1 1 8 SER HG H 2.045 -2.924 -14.203 1.00 . A A . 8 SER HG 1 1 17 17946 1 1 8 SER N N -0.037 -1.337 -13.513 1.00 . A A . 8 SER N 1 1 17 17947 1 1 8 SER O O 2.069 0.436 -14.598 1.00 . A A . 8 SER O 1 1 17 17948 1 1 8 SER OG O 2.645 -2.247 -13.878 1.00 . A A . 8 SER OG 1 1 17 17949 1 1 9 LEU C C 3.523 2.932 -13.349 1.00 . A A . 9 LEU C 1 1 17 17950 1 1 9 LEU CA C 1.999 2.888 -13.309 1.00 . A A . 9 LEU CA 1 1 17 17951 1 1 9 LEU CB C 1.466 4.054 -12.474 1.00 . A A . 9 LEU CB 1 1 17 17952 1 1 9 LEU CD1 C 2.831 5.865 -13.542 1.00 . A A . 9 LEU CD1 1 1 17 17953 1 1 9 LEU CD2 C 0.539 5.357 -14.405 1.00 . A A . 9 LEU CD2 1 1 17 17954 1 1 9 LEU CG C 1.427 5.415 -13.171 1.00 . A A . 9 LEU CG 1 1 17 17955 1 1 9 LEU H H 1.147 1.601 -11.860 1.00 . A A . 9 LEU H 1 1 17 17956 1 1 9 LEU HA H 1.621 2.975 -14.317 1.00 . A A . 9 LEU HA 1 1 17 17957 1 1 9 LEU HB2 H 0.460 3.810 -12.169 1.00 . A A . 9 LEU HB2 1 1 17 17958 1 1 9 LEU HB3 H 2.093 4.147 -11.599 1.00 . A A . 9 LEU HB3 1 1 17 17959 1 1 9 LEU HD11 H 3.010 5.661 -14.587 1.00 . A A . 9 LEU HD11 1 1 17 17960 1 1 9 LEU HD12 H 3.551 5.329 -12.942 1.00 . A A . 9 LEU HD12 1 1 17 17961 1 1 9 LEU HD13 H 2.929 6.925 -13.360 1.00 . A A . 9 LEU HD13 1 1 17 17962 1 1 9 LEU HD21 H 1.018 4.757 -15.165 1.00 . A A . 9 LEU HD21 1 1 17 17963 1 1 9 LEU HD22 H 0.382 6.357 -14.783 1.00 . A A . 9 LEU HD22 1 1 17 17964 1 1 9 LEU HD23 H -0.412 4.917 -14.145 1.00 . A A . 9 LEU HD23 1 1 17 17965 1 1 9 LEU HG H 1.010 6.148 -12.493 1.00 . A A . 9 LEU HG 1 1 17 17966 1 1 9 LEU N N 1.528 1.620 -12.763 1.00 . A A . 9 LEU N 1 1 17 17967 1 1 9 LEU O O 4.119 3.162 -14.401 1.00 . A A . 9 LEU O 1 1 17 17968 1 1 10 ARG C C 6.065 2.088 -10.792 1.00 . A A . 10 ARG C 1 1 17 17969 1 1 10 ARG CA C 5.601 2.719 -12.102 1.00 . A A . 10 ARG CA 1 1 17 17970 1 1 10 ARG CB C 6.128 4.151 -12.206 1.00 . A A . 10 ARG CB 1 1 17 17971 1 1 10 ARG CD C 8.107 5.640 -12.636 1.00 . A A . 10 ARG CD 1 1 17 17972 1 1 10 ARG CG C 7.524 4.245 -12.800 1.00 . A A . 10 ARG CG 1 1 17 17973 1 1 10 ARG CZ C 6.625 7.194 -13.832 1.00 . A A . 10 ARG CZ 1 1 17 17974 1 1 10 ARG H H 3.616 2.528 -11.393 1.00 . A A . 10 ARG H 1 1 17 17975 1 1 10 ARG HA H 5.993 2.140 -12.925 1.00 . A A . 10 ARG HA 1 1 17 17976 1 1 10 ARG HB2 H 5.457 4.725 -12.828 1.00 . A A . 10 ARG HB2 1 1 17 17977 1 1 10 ARG HB3 H 6.151 4.586 -11.218 1.00 . A A . 10 ARG HB3 1 1 17 17978 1 1 10 ARG HD2 H 7.722 6.071 -11.724 1.00 . A A . 10 ARG HD2 1 1 17 17979 1 1 10 ARG HD3 H 9.182 5.560 -12.570 1.00 . A A . 10 ARG HD3 1 1 17 17980 1 1 10 ARG HE H 8.411 6.592 -14.485 1.00 . A A . 10 ARG HE 1 1 17 17981 1 1 10 ARG HG2 H 8.168 3.537 -12.298 1.00 . A A . 10 ARG HG2 1 1 17 17982 1 1 10 ARG HG3 H 7.474 4.006 -13.852 1.00 . A A . 10 ARG HG3 1 1 17 17983 1 1 10 ARG HH11 H 5.908 6.525 -12.067 1.00 . A A . 10 ARG HH11 1 1 17 17984 1 1 10 ARG HH12 H 4.873 7.621 -12.920 1.00 . A A . 10 ARG HH12 1 1 17 17985 1 1 10 ARG HH21 H 7.058 8.037 -15.618 1.00 . A A . 10 ARG HH21 1 1 17 17986 1 1 10 ARG HH22 H 5.528 8.480 -14.941 1.00 . A A . 10 ARG HH22 1 1 17 17987 1 1 10 ARG N N 4.147 2.706 -12.198 1.00 . A A . 10 ARG N 1 1 17 17988 1 1 10 ARG NE N 7.763 6.512 -13.755 1.00 . A A . 10 ARG NE 1 1 17 17989 1 1 10 ARG NH1 N 5.728 7.106 -12.860 1.00 . A A . 10 ARG NH1 1 1 17 17990 1 1 10 ARG NH2 N 6.384 7.967 -14.883 1.00 . A A . 10 ARG NH2 1 1 17 17991 1 1 10 ARG O O 5.326 2.060 -9.808 1.00 . A A . 10 ARG O 1 1 17 17992 1 1 11 LYS C C 8.472 1.997 -8.670 1.00 . A A . 11 LYS C 1 1 17 17993 1 1 11 LYS CA C 7.859 0.954 -9.599 1.00 . A A . 11 LYS CA 1 1 17 17994 1 1 11 LYS CB C 8.918 -0.076 -9.997 1.00 . A A . 11 LYS CB 1 1 17 17995 1 1 11 LYS CD C 9.474 -2.158 -11.289 1.00 . A A . 11 LYS CD 1 1 17 17996 1 1 11 LYS CE C 9.986 -3.033 -10.156 1.00 . A A . 11 LYS CE 1 1 17 17997 1 1 11 LYS CG C 8.367 -1.229 -10.818 1.00 . A A . 11 LYS CG 1 1 17 17998 1 1 11 LYS H H 7.836 1.636 -11.603 1.00 . A A . 11 LYS H 1 1 17 17999 1 1 11 LYS HA H 7.058 0.451 -9.078 1.00 . A A . 11 LYS HA 1 1 17 18000 1 1 11 LYS HB2 H 9.683 0.418 -10.577 1.00 . A A . 11 LYS HB2 1 1 17 18001 1 1 11 LYS HB3 H 9.364 -0.482 -9.100 1.00 . A A . 11 LYS HB3 1 1 17 18002 1 1 11 LYS HD2 H 9.090 -2.792 -12.074 1.00 . A A . 11 LYS HD2 1 1 17 18003 1 1 11 LYS HD3 H 10.292 -1.563 -11.672 1.00 . A A . 11 LYS HD3 1 1 17 18004 1 1 11 LYS HE2 H 10.761 -2.499 -9.628 1.00 . A A . 11 LYS HE2 1 1 17 18005 1 1 11 LYS HE3 H 9.169 -3.242 -9.482 1.00 . A A . 11 LYS HE3 1 1 17 18006 1 1 11 LYS HG2 H 7.673 -1.792 -10.212 1.00 . A A . 11 LYS HG2 1 1 17 18007 1 1 11 LYS HG3 H 7.852 -0.831 -11.681 1.00 . A A . 11 LYS HG3 1 1 17 18008 1 1 11 LYS HZ1 H 10.608 -5.008 -9.880 1.00 . A A . 11 LYS HZ1 1 1 17 18009 1 1 11 LYS HZ2 H 11.490 -4.171 -11.055 1.00 . A A . 11 LYS HZ2 1 1 17 18010 1 1 11 LYS HZ3 H 9.925 -4.712 -11.399 1.00 . A A . 11 LYS HZ3 1 1 17 18011 1 1 11 LYS N N 7.294 1.583 -10.787 1.00 . A A . 11 LYS N 1 1 17 18012 1 1 11 LYS NZ N 10.541 -4.321 -10.658 1.00 . A A . 11 LYS NZ 1 1 17 18013 1 1 11 LYS O O 8.726 1.723 -7.498 1.00 . A A . 11 LYS O 1 1 17 18014 1 1 12 GLU C C 8.545 4.454 -7.100 1.00 . A A . 12 GLU C 1 1 17 18015 1 1 12 GLU CA C 9.290 4.275 -8.419 1.00 . A A . 12 GLU CA 1 1 17 18016 1 1 12 GLU CB C 9.262 5.582 -9.215 1.00 . A A . 12 GLU CB 1 1 17 18017 1 1 12 GLU CD C 9.999 7.998 -9.241 1.00 . A A . 12 GLU CD 1 1 17 18018 1 1 12 GLU CG C 9.611 6.807 -8.386 1.00 . A A . 12 GLU CG 1 1 17 18019 1 1 12 GLU H H 8.482 3.349 -10.143 1.00 . A A . 12 GLU H 1 1 17 18020 1 1 12 GLU HA H 10.316 4.016 -8.208 1.00 . A A . 12 GLU HA 1 1 17 18021 1 1 12 GLU HB2 H 9.968 5.509 -10.029 1.00 . A A . 12 GLU HB2 1 1 17 18022 1 1 12 GLU HB3 H 8.271 5.720 -9.622 1.00 . A A . 12 GLU HB3 1 1 17 18023 1 1 12 GLU HG2 H 8.754 7.077 -7.788 1.00 . A A . 12 GLU HG2 1 1 17 18024 1 1 12 GLU HG3 H 10.439 6.562 -7.737 1.00 . A A . 12 GLU HG3 1 1 17 18025 1 1 12 GLU N N 8.706 3.192 -9.203 1.00 . A A . 12 GLU N 1 1 17 18026 1 1 12 GLU O O 9.123 4.305 -6.023 1.00 . A A . 12 GLU O 1 1 17 18027 1 1 12 GLU OE1 O 9.329 8.233 -10.268 1.00 . A A . 12 GLU OE1 1 1 17 18028 1 1 12 GLU OE2 O 10.971 8.694 -8.882 1.00 . A A . 12 GLU OE2 1 1 17 18029 1 1 13 ARG C C 6.420 3.725 -5.135 1.00 . A A . 13 ARG C 1 1 17 18030 1 1 13 ARG CA C 6.435 4.978 -6.006 1.00 . A A . 13 ARG CA 1 1 17 18031 1 1 13 ARG CB C 5.007 5.349 -6.408 1.00 . A A . 13 ARG CB 1 1 17 18032 1 1 13 ARG CD C 3.439 7.149 -7.197 1.00 . A A . 13 ARG CD 1 1 17 18033 1 1 13 ARG CG C 4.786 6.846 -6.559 1.00 . A A . 13 ARG CG 1 1 17 18034 1 1 13 ARG CZ C 4.010 8.267 -9.311 1.00 . A A . 13 ARG CZ 1 1 17 18035 1 1 13 ARG H H 6.854 4.882 -8.078 1.00 . A A . 13 ARG H 1 1 17 18036 1 1 13 ARG HA H 6.863 5.791 -5.439 1.00 . A A . 13 ARG HA 1 1 17 18037 1 1 13 ARG HB2 H 4.776 4.877 -7.352 1.00 . A A . 13 ARG HB2 1 1 17 18038 1 1 13 ARG HB3 H 4.326 4.981 -5.655 1.00 . A A . 13 ARG HB3 1 1 17 18039 1 1 13 ARG HD2 H 2.743 6.369 -6.925 1.00 . A A . 13 ARG HD2 1 1 17 18040 1 1 13 ARG HD3 H 3.083 8.096 -6.821 1.00 . A A . 13 ARG HD3 1 1 17 18041 1 1 13 ARG HE H 3.210 6.446 -9.164 1.00 . A A . 13 ARG HE 1 1 17 18042 1 1 13 ARG HG2 H 4.820 7.306 -5.582 1.00 . A A . 13 ARG HG2 1 1 17 18043 1 1 13 ARG HG3 H 5.569 7.255 -7.179 1.00 . A A . 13 ARG HG3 1 1 17 18044 1 1 13 ARG HH11 H 4.414 9.338 -7.646 1.00 . A A . 13 ARG HH11 1 1 17 18045 1 1 13 ARG HH12 H 4.812 10.114 -9.143 1.00 . A A . 13 ARG HH12 1 1 17 18046 1 1 13 ARG HH21 H 3.729 7.457 -11.142 1.00 . A A . 13 ARG HH21 1 1 17 18047 1 1 13 ARG HH22 H 4.421 9.044 -11.131 1.00 . A A . 13 ARG HH22 1 1 17 18048 1 1 13 ARG N N 7.259 4.776 -7.192 1.00 . A A . 13 ARG N 1 1 17 18049 1 1 13 ARG NE N 3.527 7.219 -8.653 1.00 . A A . 13 ARG NE 1 1 17 18050 1 1 13 ARG NH1 N 4.447 9.327 -8.646 1.00 . A A . 13 ARG NH1 1 1 17 18051 1 1 13 ARG NH2 N 4.058 8.255 -10.637 1.00 . A A . 13 ARG NH2 1 1 17 18052 1 1 13 ARG O O 6.873 3.747 -3.991 1.00 . A A . 13 ARG O 1 1 17 18053 1 1 14 ALA C C 7.096 1.127 -4.155 1.00 . A A . 14 ALA C 1 1 17 18054 1 1 14 ALA CA C 5.823 1.373 -4.959 1.00 . A A . 14 ALA CA 1 1 17 18055 1 1 14 ALA CB C 5.576 0.222 -5.924 1.00 . A A . 14 ALA CB 1 1 17 18056 1 1 14 ALA H H 5.551 2.680 -6.601 1.00 . A A . 14 ALA H 1 1 17 18057 1 1 14 ALA HA H 4.985 1.426 -4.280 1.00 . A A . 14 ALA HA 1 1 17 18058 1 1 14 ALA HB1 H 5.144 -0.610 -5.388 1.00 . A A . 14 ALA HB1 1 1 17 18059 1 1 14 ALA HB2 H 4.897 0.543 -6.700 1.00 . A A . 14 ALA HB2 1 1 17 18060 1 1 14 ALA HB3 H 6.512 -0.082 -6.367 1.00 . A A . 14 ALA HB3 1 1 17 18061 1 1 14 ALA N N 5.896 2.635 -5.685 1.00 . A A . 14 ALA N 1 1 17 18062 1 1 14 ALA O O 7.039 0.742 -2.987 1.00 . A A . 14 ALA O 1 1 17 18063 1 1 15 ARG C C 9.576 1.887 -2.794 1.00 . A A . 15 ARG C 1 1 17 18064 1 1 15 ARG CA C 9.529 1.154 -4.132 1.00 . A A . 15 ARG CA 1 1 17 18065 1 1 15 ARG CB C 10.666 1.641 -5.033 1.00 . A A . 15 ARG CB 1 1 17 18066 1 1 15 ARG CD C 11.833 -0.533 -5.510 1.00 . A A . 15 ARG CD 1 1 17 18067 1 1 15 ARG CG C 11.067 0.639 -6.103 1.00 . A A . 15 ARG CG 1 1 17 18068 1 1 15 ARG CZ C 12.844 -1.709 -7.417 1.00 . A A . 15 ARG CZ 1 1 17 18069 1 1 15 ARG H H 8.223 1.659 -5.719 1.00 . A A . 15 ARG H 1 1 17 18070 1 1 15 ARG HA H 9.651 0.096 -3.954 1.00 . A A . 15 ARG HA 1 1 17 18071 1 1 15 ARG HB2 H 10.356 2.553 -5.522 1.00 . A A . 15 ARG HB2 1 1 17 18072 1 1 15 ARG HB3 H 11.531 1.846 -4.420 1.00 . A A . 15 ARG HB3 1 1 17 18073 1 1 15 ARG HD2 H 12.826 -0.201 -5.247 1.00 . A A . 15 ARG HD2 1 1 17 18074 1 1 15 ARG HD3 H 11.319 -0.869 -4.621 1.00 . A A . 15 ARG HD3 1 1 17 18075 1 1 15 ARG HE H 11.304 -2.387 -6.347 1.00 . A A . 15 ARG HE 1 1 17 18076 1 1 15 ARG HG2 H 10.175 0.265 -6.585 1.00 . A A . 15 ARG HG2 1 1 17 18077 1 1 15 ARG HG3 H 11.691 1.135 -6.831 1.00 . A A . 15 ARG HG3 1 1 17 18078 1 1 15 ARG HH11 H 13.694 0.067 -6.966 1.00 . A A . 15 ARG HH11 1 1 17 18079 1 1 15 ARG HH12 H 14.398 -0.773 -8.308 1.00 . A A . 15 ARG HH12 1 1 17 18080 1 1 15 ARG HH21 H 12.221 -3.502 -8.113 1.00 . A A . 15 ARG HH21 1 1 17 18081 1 1 15 ARG HH22 H 13.558 -2.802 -8.960 1.00 . A A . 15 ARG HH22 1 1 17 18082 1 1 15 ARG N N 8.242 1.352 -4.788 1.00 . A A . 15 ARG N 1 1 17 18083 1 1 15 ARG NE N 11.939 -1.648 -6.447 1.00 . A A . 15 ARG NE 1 1 17 18084 1 1 15 ARG NH1 N 13.716 -0.724 -7.577 1.00 . A A . 15 ARG NH1 1 1 17 18085 1 1 15 ARG NH2 N 12.877 -2.757 -8.230 1.00 . A A . 15 ARG NH2 1 1 17 18086 1 1 15 ARG O O 10.042 1.343 -1.793 1.00 . A A . 15 ARG O 1 1 17 18087 1 1 16 SER C C 8.811 3.068 -0.345 1.00 . A A . 16 SER C 1 1 17 18088 1 1 16 SER CA C 9.080 3.933 -1.573 1.00 . A A . 16 SER CA 1 1 17 18089 1 1 16 SER CB C 8.023 5.034 -1.677 1.00 . A A . 16 SER CB 1 1 17 18090 1 1 16 SER H H 8.732 3.502 -3.616 1.00 . A A . 16 SER H 1 1 17 18091 1 1 16 SER HA H 10.054 4.389 -1.471 1.00 . A A . 16 SER HA 1 1 17 18092 1 1 16 SER HB2 H 7.081 4.598 -1.973 1.00 . A A . 16 SER HB2 1 1 17 18093 1 1 16 SER HB3 H 7.911 5.514 -0.716 1.00 . A A . 16 SER HB3 1 1 17 18094 1 1 16 SER HG H 7.888 6.811 -2.490 1.00 . A A . 16 SER HG 1 1 17 18095 1 1 16 SER N N 9.090 3.124 -2.786 1.00 . A A . 16 SER N 1 1 17 18096 1 1 16 SER O O 7.994 2.150 -0.387 1.00 . A A . 16 SER O 1 1 17 18097 1 1 16 SER OG O 8.395 6.009 -2.635 1.00 . A A . 16 SER OG 1 1 17 18098 1 1 17 ALA C C 8.005 2.943 2.648 1.00 . A A . 17 ALA C 1 1 17 18099 1 1 17 ALA CA C 9.342 2.623 1.987 1.00 . A A . 17 ALA CA 1 1 17 18100 1 1 17 ALA CB C 10.489 2.923 2.941 1.00 . A A . 17 ALA CB 1 1 17 18101 1 1 17 ALA H H 10.143 4.114 0.718 1.00 . A A . 17 ALA H 1 1 17 18102 1 1 17 ALA HA H 9.371 1.569 1.749 1.00 . A A . 17 ALA HA 1 1 17 18103 1 1 17 ALA HB1 H 11.249 3.490 2.421 1.00 . A A . 17 ALA HB1 1 1 17 18104 1 1 17 ALA HB2 H 10.121 3.498 3.777 1.00 . A A . 17 ALA HB2 1 1 17 18105 1 1 17 ALA HB3 H 10.912 1.996 3.298 1.00 . A A . 17 ALA HB3 1 1 17 18106 1 1 17 ALA N N 9.506 3.370 0.747 1.00 . A A . 17 ALA N 1 1 17 18107 1 1 17 ALA O O 7.373 2.071 3.243 1.00 . A A . 17 ALA O 1 1 17 18108 1 1 18 GLU C C 5.297 4.957 2.045 1.00 . A A . 18 GLU C 1 1 17 18109 1 1 18 GLU CA C 6.321 4.632 3.129 1.00 . A A . 18 GLU CA 1 1 17 18110 1 1 18 GLU CB C 6.543 5.856 4.019 1.00 . A A . 18 GLU CB 1 1 17 18111 1 1 18 GLU CD C 7.283 8.270 4.111 1.00 . A A . 18 GLU CD 1 1 17 18112 1 1 18 GLU CG C 7.341 6.961 3.348 1.00 . A A . 18 GLU CG 1 1 17 18113 1 1 18 GLU H H 8.131 4.848 2.053 1.00 . A A . 18 GLU H 1 1 17 18114 1 1 18 GLU HA H 5.942 3.823 3.734 1.00 . A A . 18 GLU HA 1 1 17 18115 1 1 18 GLU HB2 H 5.582 6.257 4.306 1.00 . A A . 18 GLU HB2 1 1 17 18116 1 1 18 GLU HB3 H 7.073 5.548 4.909 1.00 . A A . 18 GLU HB3 1 1 17 18117 1 1 18 GLU HG2 H 8.372 6.650 3.276 1.00 . A A . 18 GLU HG2 1 1 17 18118 1 1 18 GLU HG3 H 6.945 7.122 2.356 1.00 . A A . 18 GLU HG3 1 1 17 18119 1 1 18 GLU N N 7.582 4.198 2.540 1.00 . A A . 18 GLU N 1 1 17 18120 1 1 18 GLU O O 5.102 6.119 1.690 1.00 . A A . 18 GLU O 1 1 17 18121 1 1 18 GLU OE1 O 7.994 8.393 5.131 1.00 . A A . 18 GLU OE1 1 1 17 18122 1 1 18 GLU OE2 O 6.527 9.170 3.690 1.00 . A A . 18 GLU OE2 1 1 17 18123 1 1 19 GLU C C 2.242 4.147 1.074 1.00 . A A . 19 GLU C 1 1 17 18124 1 1 19 GLU CA C 3.646 4.096 0.478 1.00 . A A . 19 GLU CA 1 1 17 18125 1 1 19 GLU CB C 3.737 2.960 -0.543 1.00 . A A . 19 GLU CB 1 1 17 18126 1 1 19 GLU CD C 4.662 3.854 -2.717 1.00 . A A . 19 GLU CD 1 1 17 18127 1 1 19 GLU CG C 4.947 3.059 -1.457 1.00 . A A . 19 GLU CG 1 1 17 18128 1 1 19 GLU H H 4.848 3.018 1.847 1.00 . A A . 19 GLU H 1 1 17 18129 1 1 19 GLU HA H 3.846 5.032 -0.020 1.00 . A A . 19 GLU HA 1 1 17 18130 1 1 19 GLU HB2 H 3.787 2.020 -0.014 1.00 . A A . 19 GLU HB2 1 1 17 18131 1 1 19 GLU HB3 H 2.848 2.971 -1.155 1.00 . A A . 19 GLU HB3 1 1 17 18132 1 1 19 GLU HG2 H 5.750 3.542 -0.920 1.00 . A A . 19 GLU HG2 1 1 17 18133 1 1 19 GLU HG3 H 5.252 2.062 -1.739 1.00 . A A . 19 GLU HG3 1 1 17 18134 1 1 19 GLU N N 4.648 3.921 1.523 1.00 . A A . 19 GLU N 1 1 17 18135 1 1 19 GLU O O 1.976 3.607 2.148 1.00 . A A . 19 GLU O 1 1 17 18136 1 1 19 GLU OE1 O 4.020 3.301 -3.634 1.00 . A A . 19 GLU OE1 1 1 17 18137 1 1 19 GLU OE2 O 5.081 5.028 -2.786 1.00 . A A . 19 GLU OE2 1 1 17 18138 1 1 20 PRO C C -0.833 3.630 0.736 1.00 . A A . 20 PRO C 1 1 17 18139 1 1 20 PRO CA C -0.071 4.950 0.800 1.00 . A A . 20 PRO CA 1 1 17 18140 1 1 20 PRO CB C -0.658 5.954 -0.195 1.00 . A A . 20 PRO CB 1 1 17 18141 1 1 20 PRO CD C 1.567 5.480 -0.927 1.00 . A A . 20 PRO CD 1 1 17 18142 1 1 20 PRO CG C 0.185 5.816 -1.415 1.00 . A A . 20 PRO CG 1 1 17 18143 1 1 20 PRO HA H -0.134 5.352 1.800 1.00 . A A . 20 PRO HA 1 1 17 18144 1 1 20 PRO HB2 H -1.691 5.704 -0.396 1.00 . A A . 20 PRO HB2 1 1 17 18145 1 1 20 PRO HB3 H -0.598 6.951 0.216 1.00 . A A . 20 PRO HB3 1 1 17 18146 1 1 20 PRO HD2 H 2.060 4.813 -1.620 1.00 . A A . 20 PRO HD2 1 1 17 18147 1 1 20 PRO HD3 H 2.148 6.380 -0.790 1.00 . A A . 20 PRO HD3 1 1 17 18148 1 1 20 PRO HG2 H -0.197 5.022 -2.038 1.00 . A A . 20 PRO HG2 1 1 17 18149 1 1 20 PRO HG3 H 0.197 6.749 -1.960 1.00 . A A . 20 PRO HG3 1 1 17 18150 1 1 20 PRO N N 1.321 4.812 0.361 1.00 . A A . 20 PRO N 1 1 17 18151 1 1 20 PRO O O -0.299 2.616 0.286 1.00 . A A . 20 PRO O 1 1 17 18152 1 1 21 TRP C C -4.389 2.819 1.032 1.00 . A A . 21 TRP C 1 1 17 18153 1 1 21 TRP CA C -2.916 2.455 1.181 1.00 . A A . 21 TRP CA 1 1 17 18154 1 1 21 TRP CB C -2.704 1.653 2.467 1.00 . A A . 21 TRP CB 1 1 17 18155 1 1 21 TRP CD1 C -0.204 1.812 3.007 1.00 . A A . 21 TRP CD1 1 1 17 18156 1 1 21 TRP CD2 C -0.878 -0.223 2.358 1.00 . A A . 21 TRP CD2 1 1 17 18157 1 1 21 TRP CE2 C 0.505 -0.270 2.622 1.00 . A A . 21 TRP CE2 1 1 17 18158 1 1 21 TRP CE3 C -1.523 -1.388 1.936 1.00 . A A . 21 TRP CE3 1 1 17 18159 1 1 21 TRP CG C -1.311 1.118 2.611 1.00 . A A . 21 TRP CG 1 1 17 18160 1 1 21 TRP CH2 C 0.593 -2.563 2.062 1.00 . A A . 21 TRP CH2 1 1 17 18161 1 1 21 TRP CZ2 C 1.251 -1.437 2.476 1.00 . A A . 21 TRP CZ2 1 1 17 18162 1 1 21 TRP CZ3 C -0.782 -2.545 1.791 1.00 . A A . 21 TRP CZ3 1 1 17 18163 1 1 21 TRP H H -2.451 4.490 1.535 1.00 . A A . 21 TRP H 1 1 17 18164 1 1 21 TRP HA H -2.620 1.849 0.337 1.00 . A A . 21 TRP HA 1 1 17 18165 1 1 21 TRP HB2 H -2.907 2.287 3.317 1.00 . A A . 21 TRP HB2 1 1 17 18166 1 1 21 TRP HB3 H -3.386 0.815 2.476 1.00 . A A . 21 TRP HB3 1 1 17 18167 1 1 21 TRP HD1 H -0.205 2.859 3.270 1.00 . A A . 21 TRP HD1 1 1 17 18168 1 1 21 TRP HE1 H 1.803 1.248 3.265 1.00 . A A . 21 TRP HE1 1 1 17 18169 1 1 21 TRP HE3 H -2.582 -1.394 1.722 1.00 . A A . 21 TRP HE3 1 1 17 18170 1 1 21 TRP HH2 H 1.133 -3.489 1.935 1.00 . A A . 21 TRP HH2 1 1 17 18171 1 1 21 TRP HZ2 H 2.311 -1.467 2.681 1.00 . A A . 21 TRP HZ2 1 1 17 18172 1 1 21 TRP HZ3 H -1.263 -3.455 1.465 1.00 . A A . 21 TRP HZ3 1 1 17 18173 1 1 21 TRP N N -2.081 3.651 1.188 1.00 . A A . 21 TRP N 1 1 17 18174 1 1 21 TRP NE1 N 0.892 0.984 3.015 1.00 . A A . 21 TRP NE1 1 1 17 18175 1 1 21 TRP O O -4.984 3.421 1.927 1.00 . A A . 21 TRP O 1 1 17 18176 1 1 22 THR C C -7.265 1.571 0.031 1.00 . A A . 22 THR C 1 1 17 18177 1 1 22 THR CA C -6.376 2.742 -0.371 1.00 . A A . 22 THR CA 1 1 17 18178 1 1 22 THR CB C -6.611 3.063 -1.859 1.00 . A A . 22 THR CB 1 1 17 18179 1 1 22 THR CG2 C -5.778 2.150 -2.747 1.00 . A A . 22 THR CG2 1 1 17 18180 1 1 22 THR H H -4.446 1.976 -0.779 1.00 . A A . 22 THR H 1 1 17 18181 1 1 22 THR HA H -6.654 3.609 0.211 1.00 . A A . 22 THR HA 1 1 17 18182 1 1 22 THR HB H -6.315 4.086 -2.042 1.00 . A A . 22 THR HB 1 1 17 18183 1 1 22 THR HG1 H -8.163 2.014 -2.476 1.00 . A A . 22 THR HG1 1 1 17 18184 1 1 22 THR HG21 H -4.804 2.590 -2.903 1.00 . A A . 22 THR HG21 1 1 17 18185 1 1 22 THR HG22 H -6.273 2.025 -3.699 1.00 . A A . 22 THR HG22 1 1 17 18186 1 1 22 THR HG23 H -5.667 1.188 -2.270 1.00 . A A . 22 THR HG23 1 1 17 18187 1 1 22 THR N N -4.973 2.452 -0.104 1.00 . A A . 22 THR N 1 1 17 18188 1 1 22 THR O O -6.796 0.441 0.165 1.00 . A A . 22 THR O 1 1 17 18189 1 1 22 THR OG1 O -7.998 2.913 -2.180 1.00 . A A . 22 THR OG1 1 1 17 18190 1 1 23 GLN C C -9.149 -0.522 -0.031 1.00 . A A . 23 GLN C 1 1 17 18191 1 1 23 GLN CA C -9.506 0.816 0.608 1.00 . A A . 23 GLN CA 1 1 17 18192 1 1 23 GLN CB C -10.923 1.225 0.204 1.00 . A A . 23 GLN CB 1 1 17 18193 1 1 23 GLN CD C -12.289 2.446 -1.536 1.00 . A A . 23 GLN CD 1 1 17 18194 1 1 23 GLN CG C -11.050 1.616 -1.259 1.00 . A A . 23 GLN CG 1 1 17 18195 1 1 23 GLN H H -8.865 2.768 0.099 1.00 . A A . 23 GLN H 1 1 17 18196 1 1 23 GLN HA H -9.463 0.711 1.681 1.00 . A A . 23 GLN HA 1 1 17 18197 1 1 23 GLN HB2 H -11.592 0.399 0.393 1.00 . A A . 23 GLN HB2 1 1 17 18198 1 1 23 GLN HB3 H -11.227 2.068 0.807 1.00 . A A . 23 GLN HB3 1 1 17 18199 1 1 23 GLN HE21 H -12.505 1.575 -3.310 1.00 . A A . 23 GLN HE21 1 1 17 18200 1 1 23 GLN HE22 H -13.692 2.763 -2.908 1.00 . A A . 23 GLN HE22 1 1 17 18201 1 1 23 GLN HG2 H -10.181 2.191 -1.542 1.00 . A A . 23 GLN HG2 1 1 17 18202 1 1 23 GLN HG3 H -11.095 0.717 -1.856 1.00 . A A . 23 GLN HG3 1 1 17 18203 1 1 23 GLN N N -8.551 1.848 0.221 1.00 . A A . 23 GLN N 1 1 17 18204 1 1 23 GLN NE2 N -12.889 2.241 -2.703 1.00 . A A . 23 GLN NE2 1 1 17 18205 1 1 23 GLN O O -9.039 -1.538 0.654 1.00 . A A . 23 GLN O 1 1 17 18206 1 1 23 GLN OE1 O -12.702 3.261 -0.711 1.00 . A A . 23 GLN OE1 1 1 17 18207 1 1 24 ASN C C -7.367 -2.371 -1.506 1.00 . A A . 24 ASN C 1 1 17 18208 1 1 24 ASN CA C -8.626 -1.729 -2.079 1.00 . A A . 24 ASN CA 1 1 17 18209 1 1 24 ASN CB C -8.423 -1.415 -3.563 1.00 . A A . 24 ASN CB 1 1 17 18210 1 1 24 ASN CG C -8.778 -2.588 -4.456 1.00 . A A . 24 ASN CG 1 1 17 18211 1 1 24 ASN H H -9.071 0.327 -1.840 1.00 . A A . 24 ASN H 1 1 17 18212 1 1 24 ASN HA H -9.448 -2.421 -1.977 1.00 . A A . 24 ASN HA 1 1 17 18213 1 1 24 ASN HB2 H -9.047 -0.577 -3.836 1.00 . A A . 24 ASN HB2 1 1 17 18214 1 1 24 ASN HB3 H -7.388 -1.157 -3.732 1.00 . A A . 24 ASN HB3 1 1 17 18215 1 1 24 ASN HD21 H -10.684 -2.020 -4.485 1.00 . A A . 24 ASN HD21 1 1 17 18216 1 1 24 ASN HD22 H -10.310 -3.444 -5.390 1.00 . A A . 24 ASN HD22 1 1 17 18217 1 1 24 ASN N N -8.970 -0.515 -1.348 1.00 . A A . 24 ASN N 1 1 17 18218 1 1 24 ASN ND2 N -10.052 -2.695 -4.813 1.00 . A A . 24 ASN ND2 1 1 17 18219 1 1 24 ASN O O -7.422 -3.451 -0.918 1.00 . A A . 24 ASN O 1 1 17 18220 1 1 24 ASN OD1 O -7.916 -3.388 -4.821 1.00 . A A . 24 ASN OD1 1 1 17 18221 1 1 25 GLN C C -5.077 -2.621 0.280 1.00 . A A . 25 GLN C 1 1 17 18222 1 1 25 GLN CA C -4.961 -2.205 -1.183 1.00 . A A . 25 GLN CA 1 1 17 18223 1 1 25 GLN CB C -3.870 -1.145 -1.339 1.00 . A A . 25 GLN CB 1 1 17 18224 1 1 25 GLN CD C -4.064 -0.543 -3.785 1.00 . A A . 25 GLN CD 1 1 17 18225 1 1 25 GLN CG C -3.199 -1.158 -2.703 1.00 . A A . 25 GLN CG 1 1 17 18226 1 1 25 GLN H H -6.254 -0.845 -2.160 1.00 . A A . 25 GLN H 1 1 17 18227 1 1 25 GLN HA H -4.695 -3.071 -1.770 1.00 . A A . 25 GLN HA 1 1 17 18228 1 1 25 GLN HB2 H -4.308 -0.169 -1.186 1.00 . A A . 25 GLN HB2 1 1 17 18229 1 1 25 GLN HB3 H -3.112 -1.311 -0.588 1.00 . A A . 25 GLN HB3 1 1 17 18230 1 1 25 GLN HE21 H -2.454 -0.148 -4.882 1.00 . A A . 25 GLN HE21 1 1 17 18231 1 1 25 GLN HE22 H -3.966 0.331 -5.568 1.00 . A A . 25 GLN HE22 1 1 17 18232 1 1 25 GLN HG2 H -2.276 -0.600 -2.642 1.00 . A A . 25 GLN HG2 1 1 17 18233 1 1 25 GLN HG3 H -2.982 -2.181 -2.973 1.00 . A A . 25 GLN HG3 1 1 17 18234 1 1 25 GLN N N -6.234 -1.700 -1.683 1.00 . A A . 25 GLN N 1 1 17 18235 1 1 25 GLN NE2 N -3.431 -0.071 -4.853 1.00 . A A . 25 GLN NE2 1 1 17 18236 1 1 25 GLN O O -4.835 -3.777 0.626 1.00 . A A . 25 GLN O 1 1 17 18237 1 1 25 GLN OE1 O -5.288 -0.492 -3.663 1.00 . A A . 25 GLN OE1 1 1 17 18238 1 1 26 GLN C C -6.448 -3.182 2.793 1.00 . A A . 26 GLN C 1 1 17 18239 1 1 26 GLN CA C -5.594 -1.940 2.558 1.00 . A A . 26 GLN CA 1 1 17 18240 1 1 26 GLN CB C -6.219 -0.736 3.264 1.00 . A A . 26 GLN CB 1 1 17 18241 1 1 26 GLN CD C -4.862 -1.236 5.335 1.00 . A A . 26 GLN CD 1 1 17 18242 1 1 26 GLN CG C -6.219 -0.852 4.780 1.00 . A A . 26 GLN CG 1 1 17 18243 1 1 26 GLN H H -5.626 -0.770 0.795 1.00 . A A . 26 GLN H 1 1 17 18244 1 1 26 GLN HA H -4.609 -2.114 2.965 1.00 . A A . 26 GLN HA 1 1 17 18245 1 1 26 GLN HB2 H -5.668 0.152 2.992 1.00 . A A . 26 GLN HB2 1 1 17 18246 1 1 26 GLN HB3 H -7.242 -0.631 2.933 1.00 . A A . 26 GLN HB3 1 1 17 18247 1 1 26 GLN HE21 H -5.262 -3.162 5.049 1.00 . A A . 26 GLN HE21 1 1 17 18248 1 1 26 GLN HE22 H -3.714 -2.810 5.731 1.00 . A A . 26 GLN HE22 1 1 17 18249 1 1 26 GLN HG2 H -6.506 0.101 5.201 1.00 . A A . 26 GLN HG2 1 1 17 18250 1 1 26 GLN HG3 H -6.937 -1.604 5.070 1.00 . A A . 26 GLN HG3 1 1 17 18251 1 1 26 GLN N N -5.447 -1.672 1.132 1.00 . A A . 26 GLN N 1 1 17 18252 1 1 26 GLN NE2 N -4.584 -2.534 5.377 1.00 . A A . 26 GLN NE2 1 1 17 18253 1 1 26 GLN O O -6.215 -3.940 3.735 1.00 . A A . 26 GLN O 1 1 17 18254 1 1 26 GLN OE1 O -4.071 -0.375 5.723 1.00 . A A . 26 GLN OE1 1 1 17 18255 1 1 27 LYS C C -7.607 -5.820 1.648 1.00 . A A . 27 LYS C 1 1 17 18256 1 1 27 LYS CA C -8.327 -4.535 2.043 1.00 . A A . 27 LYS CA 1 1 17 18257 1 1 27 LYS CB C -9.562 -4.338 1.161 1.00 . A A . 27 LYS CB 1 1 17 18258 1 1 27 LYS CD C -11.255 -5.378 -0.376 1.00 . A A . 27 LYS CD 1 1 17 18259 1 1 27 LYS CE C -12.609 -5.345 0.316 1.00 . A A . 27 LYS CE 1 1 17 18260 1 1 27 LYS CG C -10.130 -5.636 0.612 1.00 . A A . 27 LYS CG 1 1 17 18261 1 1 27 LYS H H -7.574 -2.745 1.200 1.00 . A A . 27 LYS H 1 1 17 18262 1 1 27 LYS HA H -8.640 -4.614 3.073 1.00 . A A . 27 LYS HA 1 1 17 18263 1 1 27 LYS HB2 H -10.331 -3.850 1.742 1.00 . A A . 27 LYS HB2 1 1 17 18264 1 1 27 LYS HB3 H -9.297 -3.705 0.326 1.00 . A A . 27 LYS HB3 1 1 17 18265 1 1 27 LYS HD2 H -11.088 -4.427 -0.859 1.00 . A A . 27 LYS HD2 1 1 17 18266 1 1 27 LYS HD3 H -11.259 -6.165 -1.118 1.00 . A A . 27 LYS HD3 1 1 17 18267 1 1 27 LYS HE2 H -12.496 -4.866 1.277 1.00 . A A . 27 LYS HE2 1 1 17 18268 1 1 27 LYS HE3 H -13.296 -4.775 -0.291 1.00 . A A . 27 LYS HE3 1 1 17 18269 1 1 27 LYS HG2 H -9.343 -6.180 0.111 1.00 . A A . 27 LYS HG2 1 1 17 18270 1 1 27 LYS HG3 H -10.512 -6.226 1.433 1.00 . A A . 27 LYS HG3 1 1 17 18271 1 1 27 LYS HZ1 H -12.951 -7.309 -0.307 1.00 . A A . 27 LYS HZ1 1 1 17 18272 1 1 27 LYS HZ2 H -14.193 -6.667 0.644 1.00 . A A . 27 LYS HZ2 1 1 17 18273 1 1 27 LYS HZ3 H -12.740 -7.147 1.364 1.00 . A A . 27 LYS HZ3 1 1 17 18274 1 1 27 LYS N N -7.438 -3.385 1.931 1.00 . A A . 27 LYS N 1 1 17 18275 1 1 27 LYS NZ N -13.162 -6.713 0.519 1.00 . A A . 27 LYS NZ 1 1 17 18276 1 1 27 LYS O O -7.535 -6.769 2.429 1.00 . A A . 27 LYS O 1 1 17 18277 1 1 28 LEU C C -5.325 -7.493 0.949 1.00 . A A . 28 LEU C 1 1 17 18278 1 1 28 LEU CA C -6.356 -7.013 -0.067 1.00 . A A . 28 LEU CA 1 1 17 18279 1 1 28 LEU CB C -5.667 -6.686 -1.393 1.00 . A A . 28 LEU CB 1 1 17 18280 1 1 28 LEU CD1 C -5.782 -5.749 -3.715 1.00 . A A . 28 LEU CD1 1 1 17 18281 1 1 28 LEU CD2 C -7.416 -7.499 -2.994 1.00 . A A . 28 LEU CD2 1 1 17 18282 1 1 28 LEU CG C -6.589 -6.301 -2.551 1.00 . A A . 28 LEU CG 1 1 17 18283 1 1 28 LEU H H -7.162 -5.057 -0.146 1.00 . A A . 28 LEU H 1 1 17 18284 1 1 28 LEU HA H -7.077 -7.799 -0.229 1.00 . A A . 28 LEU HA 1 1 17 18285 1 1 28 LEU HB2 H -4.992 -5.862 -1.221 1.00 . A A . 28 LEU HB2 1 1 17 18286 1 1 28 LEU HB3 H -5.102 -7.556 -1.694 1.00 . A A . 28 LEU HB3 1 1 17 18287 1 1 28 LEU HD11 H -6.087 -4.733 -3.915 1.00 . A A . 28 LEU HD11 1 1 17 18288 1 1 28 LEU HD12 H -5.954 -6.355 -4.592 1.00 . A A . 28 LEU HD12 1 1 17 18289 1 1 28 LEU HD13 H -4.731 -5.767 -3.466 1.00 . A A . 28 LEU HD13 1 1 17 18290 1 1 28 LEU HD21 H -8.424 -7.179 -3.213 1.00 . A A . 28 LEU HD21 1 1 17 18291 1 1 28 LEU HD22 H -7.436 -8.236 -2.204 1.00 . A A . 28 LEU HD22 1 1 17 18292 1 1 28 LEU HD23 H -6.976 -7.933 -3.880 1.00 . A A . 28 LEU HD23 1 1 17 18293 1 1 28 LEU HG H -7.269 -5.528 -2.220 1.00 . A A . 28 LEU HG 1 1 17 18294 1 1 28 LEU N N -7.073 -5.844 0.431 1.00 . A A . 28 LEU N 1 1 17 18295 1 1 28 LEU O O -5.072 -8.692 1.074 1.00 . A A . 28 LEU O 1 1 17 18296 1 1 29 LEU C C -4.369 -7.580 3.877 1.00 . A A . 29 LEU C 1 1 17 18297 1 1 29 LEU CA C -3.731 -6.877 2.683 1.00 . A A . 29 LEU CA 1 1 17 18298 1 1 29 LEU CB C -3.013 -5.609 3.147 1.00 . A A . 29 LEU CB 1 1 17 18299 1 1 29 LEU CD1 C -0.943 -6.756 3.973 1.00 . A A . 29 LEU CD1 1 1 17 18300 1 1 29 LEU CD2 C -1.465 -4.429 4.727 1.00 . A A . 29 LEU CD2 1 1 17 18301 1 1 29 LEU CG C -2.050 -5.774 4.324 1.00 . A A . 29 LEU CG 1 1 17 18302 1 1 29 LEU H H -4.976 -5.613 1.530 1.00 . A A . 29 LEU H 1 1 17 18303 1 1 29 LEU HA H -3.011 -7.544 2.231 1.00 . A A . 29 LEU HA 1 1 17 18304 1 1 29 LEU HB2 H -2.450 -5.223 2.311 1.00 . A A . 29 LEU HB2 1 1 17 18305 1 1 29 LEU HB3 H -3.767 -4.889 3.434 1.00 . A A . 29 LEU HB3 1 1 17 18306 1 1 29 LEU HD11 H -0.277 -6.864 4.816 1.00 . A A . 29 LEU HD11 1 1 17 18307 1 1 29 LEU HD12 H -0.389 -6.385 3.123 1.00 . A A . 29 LEU HD12 1 1 17 18308 1 1 29 LEU HD13 H -1.376 -7.715 3.730 1.00 . A A . 29 LEU HD13 1 1 17 18309 1 1 29 LEU HD21 H -0.516 -4.583 5.219 1.00 . A A . 29 LEU HD21 1 1 17 18310 1 1 29 LEU HD22 H -2.144 -3.930 5.404 1.00 . A A . 29 LEU HD22 1 1 17 18311 1 1 29 LEU HD23 H -1.321 -3.820 3.847 1.00 . A A . 29 LEU HD23 1 1 17 18312 1 1 29 LEU HG H -2.592 -6.172 5.171 1.00 . A A . 29 LEU HG 1 1 17 18313 1 1 29 LEU N N -4.733 -6.550 1.675 1.00 . A A . 29 LEU N 1 1 17 18314 1 1 29 LEU O O -4.004 -8.707 4.213 1.00 . A A . 29 LEU O 1 1 17 18315 1 1 30 GLU C C -6.467 -8.899 5.389 1.00 . A A . 30 GLU C 1 1 17 18316 1 1 30 GLU CA C -6.012 -7.469 5.669 1.00 . A A . 30 GLU CA 1 1 17 18317 1 1 30 GLU CB C -7.216 -6.603 6.043 1.00 . A A . 30 GLU CB 1 1 17 18318 1 1 30 GLU CD C -7.990 -4.260 6.585 1.00 . A A . 30 GLU CD 1 1 17 18319 1 1 30 GLU CG C -6.837 -5.245 6.609 1.00 . A A . 30 GLU CG 1 1 17 18320 1 1 30 GLU H H -5.569 -6.013 4.197 1.00 . A A . 30 GLU H 1 1 17 18321 1 1 30 GLU HA H -5.318 -7.481 6.495 1.00 . A A . 30 GLU HA 1 1 17 18322 1 1 30 GLU HB2 H -7.821 -6.447 5.162 1.00 . A A . 30 GLU HB2 1 1 17 18323 1 1 30 GLU HB3 H -7.804 -7.126 6.784 1.00 . A A . 30 GLU HB3 1 1 17 18324 1 1 30 GLU HG2 H -6.513 -5.372 7.631 1.00 . A A . 30 GLU HG2 1 1 17 18325 1 1 30 GLU HG3 H -6.024 -4.839 6.023 1.00 . A A . 30 GLU HG3 1 1 17 18326 1 1 30 GLU N N -5.323 -6.908 4.513 1.00 . A A . 30 GLU N 1 1 17 18327 1 1 30 GLU O O -5.953 -9.852 5.975 1.00 . A A . 30 GLU O 1 1 17 18328 1 1 30 GLU OE1 O -8.427 -3.886 5.477 1.00 . A A . 30 GLU OE1 1 1 17 18329 1 1 30 GLU OE2 O -8.454 -3.864 7.674 1.00 . A A . 30 GLU OE2 1 1 17 18330 1 1 31 LEU C C -6.844 -11.389 4.071 1.00 . A A . 31 LEU C 1 1 17 18331 1 1 31 LEU CA C -7.962 -10.352 4.133 1.00 . A A . 31 LEU CA 1 1 17 18332 1 1 31 LEU CB C -8.684 -10.284 2.786 1.00 . A A . 31 LEU CB 1 1 17 18333 1 1 31 LEU CD1 C -11.011 -10.742 3.599 1.00 . A A . 31 LEU CD1 1 1 17 18334 1 1 31 LEU CD2 C -10.188 -8.386 3.436 1.00 . A A . 31 LEU CD2 1 1 17 18335 1 1 31 LEU CG C -10.127 -9.778 2.824 1.00 . A A . 31 LEU CG 1 1 17 18336 1 1 31 LEU H H -7.806 -8.243 4.057 1.00 . A A . 31 LEU H 1 1 17 18337 1 1 31 LEU HA H -8.667 -10.646 4.896 1.00 . A A . 31 LEU HA 1 1 17 18338 1 1 31 LEU HB2 H -8.121 -9.628 2.142 1.00 . A A . 31 LEU HB2 1 1 17 18339 1 1 31 LEU HB3 H -8.693 -11.280 2.366 1.00 . A A . 31 LEU HB3 1 1 17 18340 1 1 31 LEU HD11 H -11.686 -10.184 4.230 1.00 . A A . 31 LEU HD11 1 1 17 18341 1 1 31 LEU HD12 H -10.394 -11.384 4.211 1.00 . A A . 31 LEU HD12 1 1 17 18342 1 1 31 LEU HD13 H -11.580 -11.345 2.906 1.00 . A A . 31 LEU HD13 1 1 17 18343 1 1 31 LEU HD21 H -10.068 -8.459 4.507 1.00 . A A . 31 LEU HD21 1 1 17 18344 1 1 31 LEU HD22 H -11.144 -7.936 3.211 1.00 . A A . 31 LEU HD22 1 1 17 18345 1 1 31 LEU HD23 H -9.397 -7.777 3.025 1.00 . A A . 31 LEU HD23 1 1 17 18346 1 1 31 LEU HG H -10.507 -9.717 1.813 1.00 . A A . 31 LEU HG 1 1 17 18347 1 1 31 LEU N N -7.435 -9.040 4.491 1.00 . A A . 31 LEU N 1 1 17 18348 1 1 31 LEU O O -7.022 -12.533 4.488 1.00 . A A . 31 LEU O 1 1 17 18349 1 1 32 ALA C C -3.948 -12.172 4.809 1.00 . A A . 32 ALA C 1 1 17 18350 1 1 32 ALA CA C -4.544 -11.870 3.438 1.00 . A A . 32 ALA CA 1 1 17 18351 1 1 32 ALA CB C -3.491 -11.262 2.524 1.00 . A A . 32 ALA CB 1 1 17 18352 1 1 32 ALA H H -5.612 -10.055 3.235 1.00 . A A . 32 ALA H 1 1 17 18353 1 1 32 ALA HA H -4.882 -12.795 2.992 1.00 . A A . 32 ALA HA 1 1 17 18354 1 1 32 ALA HB1 H -3.452 -10.194 2.682 1.00 . A A . 32 ALA HB1 1 1 17 18355 1 1 32 ALA HB2 H -2.528 -11.695 2.747 1.00 . A A . 32 ALA HB2 1 1 17 18356 1 1 32 ALA HB3 H -3.748 -11.465 1.495 1.00 . A A . 32 ALA HB3 1 1 17 18357 1 1 32 ALA N N -5.692 -10.979 3.550 1.00 . A A . 32 ALA N 1 1 17 18358 1 1 32 ALA O O -3.618 -13.319 5.115 1.00 . A A . 32 ALA O 1 1 17 18359 1 1 33 LEU C C -3.949 -12.420 7.722 1.00 . A A . 33 LEU C 1 1 17 18360 1 1 33 LEU CA C -3.252 -11.291 6.969 1.00 . A A . 33 LEU CA 1 1 17 18361 1 1 33 LEU CB C -3.383 -9.983 7.751 1.00 . A A . 33 LEU CB 1 1 17 18362 1 1 33 LEU CD1 C -1.040 -9.548 8.526 1.00 . A A . 33 LEU CD1 1 1 17 18363 1 1 33 LEU CD2 C -1.744 -8.850 6.229 1.00 . A A . 33 LEU CD2 1 1 17 18364 1 1 33 LEU CG C -2.189 -9.032 7.673 1.00 . A A . 33 LEU CG 1 1 17 18365 1 1 33 LEU H H -4.091 -10.248 5.330 1.00 . A A . 33 LEU H 1 1 17 18366 1 1 33 LEU HA H -2.206 -11.536 6.865 1.00 . A A . 33 LEU HA 1 1 17 18367 1 1 33 LEU HB2 H -4.248 -9.458 7.375 1.00 . A A . 33 LEU HB2 1 1 17 18368 1 1 33 LEU HB3 H -3.541 -10.235 8.790 1.00 . A A . 33 LEU HB3 1 1 17 18369 1 1 33 LEU HD11 H -0.102 -9.329 8.037 1.00 . A A . 33 LEU HD11 1 1 17 18370 1 1 33 LEU HD12 H -1.138 -10.616 8.654 1.00 . A A . 33 LEU HD12 1 1 17 18371 1 1 33 LEU HD13 H -1.064 -9.066 9.492 1.00 . A A . 33 LEU HD13 1 1 17 18372 1 1 33 LEU HD21 H -0.744 -9.239 6.109 1.00 . A A . 33 LEU HD21 1 1 17 18373 1 1 33 LEU HD22 H -1.754 -7.799 5.980 1.00 . A A . 33 LEU HD22 1 1 17 18374 1 1 33 LEU HD23 H -2.419 -9.382 5.576 1.00 . A A . 33 LEU HD23 1 1 17 18375 1 1 33 LEU HG H -2.481 -8.065 8.059 1.00 . A A . 33 LEU HG 1 1 17 18376 1 1 33 LEU N N -3.811 -11.137 5.630 1.00 . A A . 33 LEU N 1 1 17 18377 1 1 33 LEU O O -3.329 -13.116 8.525 1.00 . A A . 33 LEU O 1 1 17 18378 1 1 34 GLN C C -5.622 -15.018 7.590 1.00 . A A . 34 GLN C 1 1 17 18379 1 1 34 GLN CA C -6.018 -13.640 8.108 1.00 . A A . 34 GLN CA 1 1 17 18380 1 1 34 GLN CB C -7.513 -13.407 7.881 1.00 . A A . 34 GLN CB 1 1 17 18381 1 1 34 GLN CD C -9.437 -12.046 8.791 1.00 . A A . 34 GLN CD 1 1 17 18382 1 1 34 GLN CG C -7.992 -12.038 8.335 1.00 . A A . 34 GLN CG 1 1 17 18383 1 1 34 GLN H H -5.677 -12.007 6.806 1.00 . A A . 34 GLN H 1 1 17 18384 1 1 34 GLN HA H -5.813 -13.594 9.167 1.00 . A A . 34 GLN HA 1 1 17 18385 1 1 34 GLN HB2 H -7.725 -13.508 6.828 1.00 . A A . 34 GLN HB2 1 1 17 18386 1 1 34 GLN HB3 H -8.068 -14.157 8.426 1.00 . A A . 34 GLN HB3 1 1 17 18387 1 1 34 GLN HE21 H -9.682 -10.187 8.129 1.00 . A A . 34 GLN HE21 1 1 17 18388 1 1 34 GLN HE22 H -11.071 -10.915 8.853 1.00 . A A . 34 GLN HE22 1 1 17 18389 1 1 34 GLN HG2 H -7.374 -11.709 9.157 1.00 . A A . 34 GLN HG2 1 1 17 18390 1 1 34 GLN HG3 H -7.892 -11.345 7.512 1.00 . A A . 34 GLN HG3 1 1 17 18391 1 1 34 GLN N N -5.239 -12.594 7.456 1.00 . A A . 34 GLN N 1 1 17 18392 1 1 34 GLN NE2 N -10.134 -10.937 8.570 1.00 . A A . 34 GLN NE2 1 1 17 18393 1 1 34 GLN O O -5.320 -15.921 8.370 1.00 . A A . 34 GLN O 1 1 17 18394 1 1 34 GLN OE1 O -9.923 -13.037 9.335 1.00 . A A . 34 GLN OE1 1 1 17 18395 1 1 35 GLN C C -3.835 -16.834 5.999 1.00 . A A . 35 GLN C 1 1 17 18396 1 1 35 GLN CA C -5.267 -16.441 5.648 1.00 . A A . 35 GLN CA 1 1 17 18397 1 1 35 GLN CB C -5.426 -16.353 4.129 1.00 . A A . 35 GLN CB 1 1 17 18398 1 1 35 GLN CD C -7.004 -16.361 2.156 1.00 . A A . 35 GLN CD 1 1 17 18399 1 1 35 GLN CG C -6.873 -16.400 3.666 1.00 . A A . 35 GLN CG 1 1 17 18400 1 1 35 GLN H H -5.875 -14.415 5.701 1.00 . A A . 35 GLN H 1 1 17 18401 1 1 35 GLN HA H -5.937 -17.197 6.028 1.00 . A A . 35 GLN HA 1 1 17 18402 1 1 35 GLN HB2 H -4.991 -15.426 3.787 1.00 . A A . 35 GLN HB2 1 1 17 18403 1 1 35 GLN HB3 H -4.898 -17.179 3.675 1.00 . A A . 35 GLN HB3 1 1 17 18404 1 1 35 GLN HE21 H -6.068 -14.608 2.096 1.00 . A A . 35 GLN HE21 1 1 17 18405 1 1 35 GLN HE22 H -6.564 -15.247 0.569 1.00 . A A . 35 GLN HE22 1 1 17 18406 1 1 35 GLN HG2 H -7.324 -17.313 4.027 1.00 . A A . 35 GLN HG2 1 1 17 18407 1 1 35 GLN HG3 H -7.398 -15.552 4.080 1.00 . A A . 35 GLN HG3 1 1 17 18408 1 1 35 GLN N N -5.625 -15.172 6.270 1.00 . A A . 35 GLN N 1 1 17 18409 1 1 35 GLN NE2 N -6.495 -15.298 1.545 1.00 . A A . 35 GLN NE2 1 1 17 18410 1 1 35 GLN O O -3.576 -17.962 6.419 1.00 . A A . 35 GLN O 1 1 17 18411 1 1 35 GLN OE1 O -7.556 -17.277 1.545 1.00 . A A . 35 GLN OE1 1 1 17 18412 1 1 36 TYR C C -1.024 -15.263 7.267 1.00 . A A . 36 TYR C 1 1 17 18413 1 1 36 TYR CA C -1.504 -16.146 6.120 1.00 . A A . 36 TYR CA 1 1 17 18414 1 1 36 TYR CB C -0.649 -15.897 4.877 1.00 . A A . 36 TYR CB 1 1 17 18415 1 1 36 TYR CD1 C -2.164 -15.574 2.883 1.00 . A A . 36 TYR CD1 1 1 17 18416 1 1 36 TYR CD2 C -1.013 -17.651 3.097 1.00 . A A . 36 TYR CD2 1 1 17 18417 1 1 36 TYR CE1 C -2.750 -16.014 1.712 1.00 . A A . 36 TYR CE1 1 1 17 18418 1 1 36 TYR CE2 C -1.593 -18.098 1.926 1.00 . A A . 36 TYR CE2 1 1 17 18419 1 1 36 TYR CG C -1.287 -16.383 3.595 1.00 . A A . 36 TYR CG 1 1 17 18420 1 1 36 TYR CZ C -2.461 -17.277 1.237 1.00 . A A . 36 TYR CZ 1 1 17 18421 1 1 36 TYR H H -3.179 -15.017 5.487 1.00 . A A . 36 TYR H 1 1 17 18422 1 1 36 TYR HA H -1.405 -17.181 6.412 1.00 . A A . 36 TYR HA 1 1 17 18423 1 1 36 TYR HB2 H -0.470 -14.838 4.777 1.00 . A A . 36 TYR HB2 1 1 17 18424 1 1 36 TYR HB3 H 0.297 -16.407 4.991 1.00 . A A . 36 TYR HB3 1 1 17 18425 1 1 36 TYR HD1 H -2.388 -14.586 3.257 1.00 . A A . 36 TYR HD1 1 1 17 18426 1 1 36 TYR HD2 H -0.333 -18.292 3.639 1.00 . A A . 36 TYR HD2 1 1 17 18427 1 1 36 TYR HE1 H -3.429 -15.371 1.172 1.00 . A A . 36 TYR HE1 1 1 17 18428 1 1 36 TYR HE2 H -1.368 -19.087 1.554 1.00 . A A . 36 TYR HE2 1 1 17 18429 1 1 36 TYR HH H -2.667 -18.570 -0.171 1.00 . A A . 36 TYR HH 1 1 17 18430 1 1 36 TYR N N -2.910 -15.897 5.824 1.00 . A A . 36 TYR N 1 1 17 18431 1 1 36 TYR O O -0.467 -14.184 7.063 1.00 . A A . 36 TYR O 1 1 17 18432 1 1 36 TYR OH O -3.042 -17.719 0.071 1.00 . A A . 36 TYR OH 1 1 17 18433 1 1 37 PRO C C 0.674 -14.964 9.887 1.00 . A A . 37 PRO C 1 1 17 18434 1 1 37 PRO CA C -0.840 -15.001 9.710 1.00 . A A . 37 PRO CA 1 1 17 18435 1 1 37 PRO CB C -1.491 -15.799 10.843 1.00 . A A . 37 PRO CB 1 1 17 18436 1 1 37 PRO CD C -1.901 -17.009 8.823 1.00 . A A . 37 PRO CD 1 1 17 18437 1 1 37 PRO CG C -1.646 -17.176 10.295 1.00 . A A . 37 PRO CG 1 1 17 18438 1 1 37 PRO HA H -1.226 -13.992 9.711 1.00 . A A . 37 PRO HA 1 1 17 18439 1 1 37 PRO HB2 H -0.847 -15.788 11.711 1.00 . A A . 37 PRO HB2 1 1 17 18440 1 1 37 PRO HB3 H -2.447 -15.363 11.092 1.00 . A A . 37 PRO HB3 1 1 17 18441 1 1 37 PRO HD2 H -1.455 -17.821 8.268 1.00 . A A . 37 PRO HD2 1 1 17 18442 1 1 37 PRO HD3 H -2.962 -16.955 8.627 1.00 . A A . 37 PRO HD3 1 1 17 18443 1 1 37 PRO HG2 H -0.741 -17.740 10.458 1.00 . A A . 37 PRO HG2 1 1 17 18444 1 1 37 PRO HG3 H -2.485 -17.665 10.767 1.00 . A A . 37 PRO HG3 1 1 17 18445 1 1 37 PRO N N -1.243 -15.731 8.505 1.00 . A A . 37 PRO N 1 1 17 18446 1 1 37 PRO O O 1.417 -15.505 9.067 1.00 . A A . 37 PRO O 1 1 17 18447 1 1 38 ARG C C 3.160 -15.593 11.497 1.00 . A A . 38 ARG C 1 1 17 18448 1 1 38 ARG CA C 2.551 -14.217 11.243 1.00 . A A . 38 ARG CA 1 1 17 18449 1 1 38 ARG CB C 2.786 -13.313 12.455 1.00 . A A . 38 ARG CB 1 1 17 18450 1 1 38 ARG CD C 1.757 -11.358 13.653 1.00 . A A . 38 ARG CD 1 1 17 18451 1 1 38 ARG CG C 2.178 -11.928 12.308 1.00 . A A . 38 ARG CG 1 1 17 18452 1 1 38 ARG CZ C 0.290 -12.037 15.506 1.00 . A A . 38 ARG CZ 1 1 17 18453 1 1 38 ARG H H 0.483 -13.913 11.577 1.00 . A A . 38 ARG H 1 1 17 18454 1 1 38 ARG HA H 3.029 -13.779 10.380 1.00 . A A . 38 ARG HA 1 1 17 18455 1 1 38 ARG HB2 H 2.355 -13.780 13.328 1.00 . A A . 38 ARG HB2 1 1 17 18456 1 1 38 ARG HB3 H 3.849 -13.201 12.605 1.00 . A A . 38 ARG HB3 1 1 17 18457 1 1 38 ARG HD2 H 2.590 -11.431 14.337 1.00 . A A . 38 ARG HD2 1 1 17 18458 1 1 38 ARG HD3 H 1.490 -10.320 13.522 1.00 . A A . 38 ARG HD3 1 1 17 18459 1 1 38 ARG HE H 0.069 -12.608 13.608 1.00 . A A . 38 ARG HE 1 1 17 18460 1 1 38 ARG HG2 H 2.909 -11.269 11.863 1.00 . A A . 38 ARG HG2 1 1 17 18461 1 1 38 ARG HG3 H 1.311 -11.991 11.667 1.00 . A A . 38 ARG HG3 1 1 17 18462 1 1 38 ARG HH11 H 1.807 -10.809 16.028 1.00 . A A . 38 ARG HH11 1 1 17 18463 1 1 38 ARG HH12 H 0.765 -11.295 17.325 1.00 . A A . 38 ARG HH12 1 1 17 18464 1 1 38 ARG HH21 H -1.310 -13.255 15.306 1.00 . A A . 38 ARG HH21 1 1 17 18465 1 1 38 ARG HH22 H -1.007 -12.687 16.913 1.00 . A A . 38 ARG HH22 1 1 17 18466 1 1 38 ARG N N 1.125 -14.324 10.960 1.00 . A A . 38 ARG N 1 1 17 18467 1 1 38 ARG NE N 0.617 -12.074 14.219 1.00 . A A . 38 ARG NE 1 1 17 18468 1 1 38 ARG NH1 N 1.014 -11.322 16.356 1.00 . A A . 38 ARG NH1 1 1 17 18469 1 1 38 ARG NH2 N -0.762 -12.716 15.944 1.00 . A A . 38 ARG NH2 1 1 17 18470 1 1 38 ARG O O 2.451 -16.597 11.548 1.00 . A A . 38 ARG O 1 1 17 18471 1 1 39 GLY C C 6.517 -16.954 11.222 1.00 . A A . 39 GLY C 1 1 17 18472 1 1 39 GLY CA C 5.162 -16.888 11.900 1.00 . A A . 39 GLY CA 1 1 17 18473 1 1 39 GLY H H 4.995 -14.798 11.603 1.00 . A A . 39 GLY H 1 1 17 18474 1 1 39 GLY HA2 H 5.297 -17.010 12.964 1.00 . A A . 39 GLY HA2 1 1 17 18475 1 1 39 GLY HA3 H 4.548 -17.696 11.529 1.00 . A A . 39 GLY HA3 1 1 17 18476 1 1 39 GLY N N 4.480 -15.631 11.654 1.00 . A A . 39 GLY N 1 1 17 18477 1 1 39 GLY O O 7.484 -17.449 11.801 1.00 . A A . 39 GLY O 1 1 17 18478 1 1 40 SER C C 7.774 -15.467 8.081 1.00 . A A . 40 SER C 1 1 17 18479 1 1 40 SER CA C 7.832 -16.466 9.233 1.00 . A A . 40 SER CA 1 1 17 18480 1 1 40 SER CB C 8.113 -17.870 8.693 1.00 . A A . 40 SER CB 1 1 17 18481 1 1 40 SER H H 5.781 -16.075 9.584 1.00 . A A . 40 SER H 1 1 17 18482 1 1 40 SER HA H 8.630 -16.181 9.902 1.00 . A A . 40 SER HA 1 1 17 18483 1 1 40 SER HB2 H 7.262 -18.210 8.123 1.00 . A A . 40 SER HB2 1 1 17 18484 1 1 40 SER HB3 H 8.984 -17.838 8.054 1.00 . A A . 40 SER HB3 1 1 17 18485 1 1 40 SER HG H 9.029 -18.432 10.330 1.00 . A A . 40 SER HG 1 1 17 18486 1 1 40 SER N N 6.587 -16.456 9.992 1.00 . A A . 40 SER N 1 1 17 18487 1 1 40 SER O O 6.700 -15.167 7.559 1.00 . A A . 40 SER O 1 1 17 18488 1 1 40 SER OG O 8.352 -18.784 9.748 1.00 . A A . 40 SER OG 1 1 17 18489 1 1 41 SER C C 8.295 -14.501 5.363 1.00 . A A . 41 SER C 1 1 17 18490 1 1 41 SER CA C 9.020 -13.988 6.604 1.00 . A A . 41 SER CA 1 1 17 18491 1 1 41 SER CB C 10.482 -13.690 6.267 1.00 . A A . 41 SER CB 1 1 17 18492 1 1 41 SER H H 9.758 -15.235 8.147 1.00 . A A . 41 SER H 1 1 17 18493 1 1 41 SER HA H 8.543 -13.077 6.934 1.00 . A A . 41 SER HA 1 1 17 18494 1 1 41 SER HB2 H 10.527 -12.900 5.534 1.00 . A A . 41 SER HB2 1 1 17 18495 1 1 41 SER HB3 H 10.999 -13.380 7.164 1.00 . A A . 41 SER HB3 1 1 17 18496 1 1 41 SER HG H 10.843 -15.615 6.227 1.00 . A A . 41 SER HG 1 1 17 18497 1 1 41 SER N N 8.937 -14.956 7.691 1.00 . A A . 41 SER N 1 1 17 18498 1 1 41 SER O O 7.647 -13.736 4.649 1.00 . A A . 41 SER O 1 1 17 18499 1 1 41 SER OG O 11.128 -14.837 5.742 1.00 . A A . 41 SER OG 1 1 17 18500 1 1 42 ASP C C 6.248 -16.277 4.046 1.00 . A A . 42 ASP C 1 1 17 18501 1 1 42 ASP CA C 7.765 -16.418 3.961 1.00 . A A . 42 ASP CA 1 1 17 18502 1 1 42 ASP CB C 8.147 -17.895 3.866 1.00 . A A . 42 ASP CB 1 1 17 18503 1 1 42 ASP CG C 8.074 -18.422 2.446 1.00 . A A . 42 ASP CG 1 1 17 18504 1 1 42 ASP H H 8.940 -16.358 5.721 1.00 . A A . 42 ASP H 1 1 17 18505 1 1 42 ASP HA H 8.112 -15.908 3.075 1.00 . A A . 42 ASP HA 1 1 17 18506 1 1 42 ASP HB2 H 9.158 -18.023 4.226 1.00 . A A . 42 ASP HB2 1 1 17 18507 1 1 42 ASP HB3 H 7.475 -18.475 4.481 1.00 . A A . 42 ASP HB3 1 1 17 18508 1 1 42 ASP N N 8.409 -15.800 5.114 1.00 . A A . 42 ASP N 1 1 17 18509 1 1 42 ASP O O 5.577 -16.061 3.035 1.00 . A A . 42 ASP O 1 1 17 18510 1 1 42 ASP OD1 O 7.151 -18.017 1.710 1.00 . A A . 42 ASP OD1 1 1 17 18511 1 1 42 ASP OD2 O 8.941 -19.241 2.072 1.00 . A A . 42 ASP OD2 1 1 17 18512 1 1 43 CYS C C 3.742 -14.975 4.909 1.00 . A A . 43 CYS C 1 1 17 18513 1 1 43 CYS CA C 4.276 -16.288 5.473 1.00 . A A . 43 CYS CA 1 1 17 18514 1 1 43 CYS CB C 3.956 -16.385 6.965 1.00 . A A . 43 CYS CB 1 1 17 18515 1 1 43 CYS H H 6.301 -16.571 6.022 1.00 . A A . 43 CYS H 1 1 17 18516 1 1 43 CYS HA H 3.800 -17.107 4.956 1.00 . A A . 43 CYS HA 1 1 17 18517 1 1 43 CYS HB2 H 4.561 -15.671 7.503 1.00 . A A . 43 CYS HB2 1 1 17 18518 1 1 43 CYS HB3 H 2.913 -16.150 7.117 1.00 . A A . 43 CYS HB3 1 1 17 18519 1 1 43 CYS HG H 5.461 -18.419 7.281 1.00 . A A . 43 CYS HG 1 1 17 18520 1 1 43 CYS N N 5.715 -16.400 5.256 1.00 . A A . 43 CYS N 1 1 17 18521 1 1 43 CYS O O 2.577 -14.882 4.524 1.00 . A A . 43 CYS O 1 1 17 18522 1 1 43 CYS SG S 4.264 -18.016 7.682 1.00 . A A . 43 CYS SG 1 1 17 18523 1 1 44 TRP C C 4.154 -12.665 2.828 1.00 . A A . 44 TRP C 1 1 17 18524 1 1 44 TRP CA C 4.215 -12.655 4.352 1.00 . A A . 44 TRP CA 1 1 17 18525 1 1 44 TRP CB C 5.200 -11.585 4.828 1.00 . A A . 44 TRP CB 1 1 17 18526 1 1 44 TRP CD1 C 5.790 -11.749 7.317 1.00 . A A . 44 TRP CD1 1 1 17 18527 1 1 44 TRP CD2 C 4.111 -10.338 6.859 1.00 . A A . 44 TRP CD2 1 1 17 18528 1 1 44 TRP CE2 C 4.334 -10.336 8.250 1.00 . A A . 44 TRP CE2 1 1 17 18529 1 1 44 TRP CE3 C 3.103 -9.524 6.337 1.00 . A A . 44 TRP CE3 1 1 17 18530 1 1 44 TRP CG C 5.054 -11.248 6.281 1.00 . A A . 44 TRP CG 1 1 17 18531 1 1 44 TRP CH2 C 2.603 -8.764 8.584 1.00 . A A . 44 TRP CH2 1 1 17 18532 1 1 44 TRP CZ2 C 3.584 -9.551 9.122 1.00 . A A . 44 TRP CZ2 1 1 17 18533 1 1 44 TRP CZ3 C 2.359 -8.746 7.204 1.00 . A A . 44 TRP CZ3 1 1 17 18534 1 1 44 TRP H H 5.517 -14.099 5.188 1.00 . A A . 44 TRP H 1 1 17 18535 1 1 44 TRP HA H 3.233 -12.424 4.738 1.00 . A A . 44 TRP HA 1 1 17 18536 1 1 44 TRP HB2 H 6.208 -11.936 4.667 1.00 . A A . 44 TRP HB2 1 1 17 18537 1 1 44 TRP HB3 H 5.042 -10.681 4.258 1.00 . A A . 44 TRP HB3 1 1 17 18538 1 1 44 TRP HD1 H 6.587 -12.468 7.204 1.00 . A A . 44 TRP HD1 1 1 17 18539 1 1 44 TRP HE1 H 5.735 -11.405 9.388 1.00 . A A . 44 TRP HE1 1 1 17 18540 1 1 44 TRP HE3 H 2.900 -9.497 5.277 1.00 . A A . 44 TRP HE3 1 1 17 18541 1 1 44 TRP HH2 H 1.998 -8.141 9.224 1.00 . A A . 44 TRP HH2 1 1 17 18542 1 1 44 TRP HZ2 H 3.761 -9.553 10.188 1.00 . A A . 44 TRP HZ2 1 1 17 18543 1 1 44 TRP HZ3 H 1.575 -8.111 6.819 1.00 . A A . 44 TRP HZ3 1 1 17 18544 1 1 44 TRP N N 4.601 -13.963 4.866 1.00 . A A . 44 TRP N 1 1 17 18545 1 1 44 TRP NE1 N 5.363 -11.205 8.504 1.00 . A A . 44 TRP NE1 1 1 17 18546 1 1 44 TRP O O 3.175 -12.214 2.234 1.00 . A A . 44 TRP O 1 1 17 18547 1 1 45 ASP C C 3.886 -13.485 0.152 1.00 . A A . 45 ASP C 1 1 17 18548 1 1 45 ASP CA C 5.271 -13.251 0.747 1.00 . A A . 45 ASP CA 1 1 17 18549 1 1 45 ASP CB C 6.222 -14.367 0.311 1.00 . A A . 45 ASP CB 1 1 17 18550 1 1 45 ASP CG C 5.814 -14.992 -1.009 1.00 . A A . 45 ASP CG 1 1 17 18551 1 1 45 ASP H H 5.956 -13.524 2.731 1.00 . A A . 45 ASP H 1 1 17 18552 1 1 45 ASP HA H 5.649 -12.307 0.386 1.00 . A A . 45 ASP HA 1 1 17 18553 1 1 45 ASP HB2 H 7.217 -13.961 0.203 1.00 . A A . 45 ASP HB2 1 1 17 18554 1 1 45 ASP HB3 H 6.232 -15.138 1.066 1.00 . A A . 45 ASP HB3 1 1 17 18555 1 1 45 ASP N N 5.206 -13.181 2.202 1.00 . A A . 45 ASP N 1 1 17 18556 1 1 45 ASP O O 3.398 -12.684 -0.646 1.00 . A A . 45 ASP O 1 1 17 18557 1 1 45 ASP OD1 O 5.864 -14.288 -2.040 1.00 . A A . 45 ASP OD1 1 1 17 18558 1 1 45 ASP OD2 O 5.446 -16.185 -1.011 1.00 . A A . 45 ASP OD2 1 1 17 18559 1 1 46 LYS C C 0.987 -13.732 0.152 1.00 . A A . 46 LYS C 1 1 17 18560 1 1 46 LYS CA C 1.928 -14.928 0.050 1.00 . A A . 46 LYS CA 1 1 17 18561 1 1 46 LYS CB C 1.356 -16.109 0.838 1.00 . A A . 46 LYS CB 1 1 17 18562 1 1 46 LYS CD C 1.871 -18.479 1.492 1.00 . A A . 46 LYS CD 1 1 17 18563 1 1 46 LYS CE C 2.032 -19.896 0.961 1.00 . A A . 46 LYS CE 1 1 17 18564 1 1 46 LYS CG C 1.867 -17.460 0.365 1.00 . A A . 46 LYS CG 1 1 17 18565 1 1 46 LYS H H 3.698 -15.188 1.182 1.00 . A A . 46 LYS H 1 1 17 18566 1 1 46 LYS HA H 2.022 -15.210 -0.988 1.00 . A A . 46 LYS HA 1 1 17 18567 1 1 46 LYS HB2 H 1.619 -15.993 1.879 1.00 . A A . 46 LYS HB2 1 1 17 18568 1 1 46 LYS HB3 H 0.280 -16.102 0.743 1.00 . A A . 46 LYS HB3 1 1 17 18569 1 1 46 LYS HD2 H 2.691 -18.262 2.160 1.00 . A A . 46 LYS HD2 1 1 17 18570 1 1 46 LYS HD3 H 0.937 -18.410 2.031 1.00 . A A . 46 LYS HD3 1 1 17 18571 1 1 46 LYS HE2 H 1.312 -20.055 0.173 1.00 . A A . 46 LYS HE2 1 1 17 18572 1 1 46 LYS HE3 H 3.030 -20.005 0.564 1.00 . A A . 46 LYS HE3 1 1 17 18573 1 1 46 LYS HG2 H 1.228 -17.818 -0.428 1.00 . A A . 46 LYS HG2 1 1 17 18574 1 1 46 LYS HG3 H 2.875 -17.343 -0.007 1.00 . A A . 46 LYS HG3 1 1 17 18575 1 1 46 LYS HZ1 H 0.824 -21.217 2.037 1.00 . A A . 46 LYS HZ1 1 1 17 18576 1 1 46 LYS HZ2 H 2.059 -20.515 2.956 1.00 . A A . 46 LYS HZ2 1 1 17 18577 1 1 46 LYS HZ3 H 2.421 -21.745 1.852 1.00 . A A . 46 LYS HZ3 1 1 17 18578 1 1 46 LYS N N 3.257 -14.588 0.544 1.00 . A A . 46 LYS N 1 1 17 18579 1 1 46 LYS NZ N 1.819 -20.915 2.026 1.00 . A A . 46 LYS NZ 1 1 17 18580 1 1 46 LYS O O 0.229 -13.447 -0.776 1.00 . A A . 46 LYS O 1 1 17 18581 1 1 47 ILE C C 0.377 -10.842 0.390 1.00 . A A . 47 ILE C 1 1 17 18582 1 1 47 ILE CA C 0.197 -11.870 1.502 1.00 . A A . 47 ILE CA 1 1 17 18583 1 1 47 ILE CB C 0.500 -11.202 2.856 1.00 . A A . 47 ILE CB 1 1 17 18584 1 1 47 ILE CD1 C 0.921 -11.778 5.300 1.00 . A A . 47 ILE CD1 1 1 17 18585 1 1 47 ILE CG1 C 0.264 -12.190 4.001 1.00 . A A . 47 ILE CG1 1 1 17 18586 1 1 47 ILE CG2 C -0.358 -9.958 3.038 1.00 . A A . 47 ILE CG2 1 1 17 18587 1 1 47 ILE H H 1.667 -13.313 1.984 1.00 . A A . 47 ILE H 1 1 17 18588 1 1 47 ILE HA H -0.832 -12.201 1.509 1.00 . A A . 47 ILE HA 1 1 17 18589 1 1 47 ILE HB H 1.536 -10.899 2.859 1.00 . A A . 47 ILE HB 1 1 17 18590 1 1 47 ILE HD11 H 0.205 -11.257 5.917 1.00 . A A . 47 ILE HD11 1 1 17 18591 1 1 47 ILE HD12 H 1.275 -12.656 5.819 1.00 . A A . 47 ILE HD12 1 1 17 18592 1 1 47 ILE HD13 H 1.756 -11.125 5.089 1.00 . A A . 47 ILE HD13 1 1 17 18593 1 1 47 ILE HG12 H -0.796 -12.278 4.180 1.00 . A A . 47 ILE HG12 1 1 17 18594 1 1 47 ILE HG13 H 0.659 -13.156 3.720 1.00 . A A . 47 ILE HG13 1 1 17 18595 1 1 47 ILE HG21 H -1.327 -10.242 3.419 1.00 . A A . 47 ILE HG21 1 1 17 18596 1 1 47 ILE HG22 H 0.121 -9.290 3.738 1.00 . A A . 47 ILE HG22 1 1 17 18597 1 1 47 ILE HG23 H -0.476 -9.461 2.087 1.00 . A A . 47 ILE HG23 1 1 17 18598 1 1 47 ILE N N 1.042 -13.036 1.282 1.00 . A A . 47 ILE N 1 1 17 18599 1 1 47 ILE O O -0.597 -10.293 -0.125 1.00 . A A . 47 ILE O 1 1 17 18600 1 1 48 ALA C C 1.232 -10.000 -2.332 1.00 . A A . 48 ALA C 1 1 17 18601 1 1 48 ALA CA C 1.937 -9.631 -1.031 1.00 . A A . 48 ALA CA 1 1 17 18602 1 1 48 ALA CB C 3.440 -9.550 -1.248 1.00 . A A . 48 ALA CB 1 1 17 18603 1 1 48 ALA H H 2.362 -11.059 0.471 1.00 . A A . 48 ALA H 1 1 17 18604 1 1 48 ALA HA H 1.591 -8.658 -0.710 1.00 . A A . 48 ALA HA 1 1 17 18605 1 1 48 ALA HB1 H 3.950 -9.886 -0.357 1.00 . A A . 48 ALA HB1 1 1 17 18606 1 1 48 ALA HB2 H 3.718 -10.178 -2.081 1.00 . A A . 48 ALA HB2 1 1 17 18607 1 1 48 ALA HB3 H 3.719 -8.528 -1.459 1.00 . A A . 48 ALA HB3 1 1 17 18608 1 1 48 ALA N N 1.629 -10.589 0.023 1.00 . A A . 48 ALA N 1 1 17 18609 1 1 48 ALA O O 0.817 -9.126 -3.094 1.00 . A A . 48 ALA O 1 1 17 18610 1 1 49 ARG C C -0.889 -11.079 -4.006 1.00 . A A . 49 ARG C 1 1 17 18611 1 1 49 ARG CA C 0.447 -11.783 -3.791 1.00 . A A . 49 ARG CA 1 1 17 18612 1 1 49 ARG CB C 0.232 -13.296 -3.709 1.00 . A A . 49 ARG CB 1 1 17 18613 1 1 49 ARG CD C 1.299 -15.569 -3.791 1.00 . A A . 49 ARG CD 1 1 17 18614 1 1 49 ARG CG C 1.518 -14.086 -3.537 1.00 . A A . 49 ARG CG 1 1 17 18615 1 1 49 ARG CZ C 2.609 -17.637 -3.566 1.00 . A A . 49 ARG CZ 1 1 17 18616 1 1 49 ARG H H 1.452 -11.947 -1.935 1.00 . A A . 49 ARG H 1 1 17 18617 1 1 49 ARG HA H 1.095 -11.566 -4.627 1.00 . A A . 49 ARG HA 1 1 17 18618 1 1 49 ARG HB2 H -0.412 -13.511 -2.869 1.00 . A A . 49 ARG HB2 1 1 17 18619 1 1 49 ARG HB3 H -0.251 -13.627 -4.616 1.00 . A A . 49 ARG HB3 1 1 17 18620 1 1 49 ARG HD2 H 0.349 -15.857 -3.366 1.00 . A A . 49 ARG HD2 1 1 17 18621 1 1 49 ARG HD3 H 1.283 -15.739 -4.857 1.00 . A A . 49 ARG HD3 1 1 17 18622 1 1 49 ARG HE H 2.893 -15.985 -2.486 1.00 . A A . 49 ARG HE 1 1 17 18623 1 1 49 ARG HG2 H 2.253 -13.717 -4.238 1.00 . A A . 49 ARG HG2 1 1 17 18624 1 1 49 ARG HG3 H 1.880 -13.952 -2.529 1.00 . A A . 49 ARG HG3 1 1 17 18625 1 1 49 ARG HH11 H 1.158 -17.698 -4.971 1.00 . A A . 49 ARG HH11 1 1 17 18626 1 1 49 ARG HH12 H 2.089 -19.150 -4.802 1.00 . A A . 49 ARG HH12 1 1 17 18627 1 1 49 ARG HH21 H 4.126 -17.891 -2.255 1.00 . A A . 49 ARG HH21 1 1 17 18628 1 1 49 ARG HH22 H 3.776 -19.258 -3.256 1.00 . A A . 49 ARG HH22 1 1 17 18629 1 1 49 ARG N N 1.101 -11.299 -2.581 1.00 . A A . 49 ARG N 1 1 17 18630 1 1 49 ARG NE N 2.352 -16.388 -3.196 1.00 . A A . 49 ARG NE 1 1 17 18631 1 1 49 ARG NH1 N 1.893 -18.209 -4.525 1.00 . A A . 49 ARG NH1 1 1 17 18632 1 1 49 ARG NH2 N 3.584 -18.318 -2.977 1.00 . A A . 49 ARG NH2 1 1 17 18633 1 1 49 ARG O O -1.145 -10.527 -5.077 1.00 . A A . 49 ARG O 1 1 17 18634 1 1 50 CYS C C -2.910 -8.957 -3.222 1.00 . A A . 50 CYS C 1 1 17 18635 1 1 50 CYS CA C -3.047 -10.467 -3.062 1.00 . A A . 50 CYS CA 1 1 17 18636 1 1 50 CYS CB C -3.867 -10.788 -1.811 1.00 . A A . 50 CYS CB 1 1 17 18637 1 1 50 CYS H H -1.475 -11.558 -2.156 1.00 . A A . 50 CYS H 1 1 17 18638 1 1 50 CYS HA H -3.556 -10.865 -3.927 1.00 . A A . 50 CYS HA 1 1 17 18639 1 1 50 CYS HB2 H -3.573 -11.757 -1.435 1.00 . A A . 50 CYS HB2 1 1 17 18640 1 1 50 CYS HB3 H -3.666 -10.041 -1.057 1.00 . A A . 50 CYS HB3 1 1 17 18641 1 1 50 CYS HG H -6.251 -10.762 -0.909 1.00 . A A . 50 CYS HG 1 1 17 18642 1 1 50 CYS N N -1.736 -11.103 -2.984 1.00 . A A . 50 CYS N 1 1 17 18643 1 1 50 CYS O O -3.885 -8.262 -3.508 1.00 . A A . 50 CYS O 1 1 17 18644 1 1 50 CYS SG S -5.653 -10.825 -2.089 1.00 . A A . 50 CYS SG 1 1 17 18645 1 1 51 VAL C C -0.488 -6.740 -4.323 1.00 . A A . 51 VAL C 1 1 17 18646 1 1 51 VAL CA C -1.429 -7.026 -3.158 1.00 . A A . 51 VAL CA 1 1 17 18647 1 1 51 VAL CB C -0.817 -6.455 -1.865 1.00 . A A . 51 VAL CB 1 1 17 18648 1 1 51 VAL CG1 C -1.170 -4.983 -1.712 1.00 . A A . 51 VAL CG1 1 1 17 18649 1 1 51 VAL CG2 C -1.285 -7.252 -0.657 1.00 . A A . 51 VAL CG2 1 1 17 18650 1 1 51 VAL H H -0.957 -9.059 -2.809 1.00 . A A . 51 VAL H 1 1 17 18651 1 1 51 VAL HA H -2.370 -6.526 -3.337 1.00 . A A . 51 VAL HA 1 1 17 18652 1 1 51 VAL HB H 0.257 -6.540 -1.932 1.00 . A A . 51 VAL HB 1 1 17 18653 1 1 51 VAL HG11 H -0.899 -4.453 -2.613 1.00 . A A . 51 VAL HG11 1 1 17 18654 1 1 51 VAL HG12 H -2.231 -4.883 -1.539 1.00 . A A . 51 VAL HG12 1 1 17 18655 1 1 51 VAL HG13 H -0.628 -4.569 -0.875 1.00 . A A . 51 VAL HG13 1 1 17 18656 1 1 51 VAL HG21 H -0.691 -6.983 0.203 1.00 . A A . 51 VAL HG21 1 1 17 18657 1 1 51 VAL HG22 H -2.324 -7.032 -0.460 1.00 . A A . 51 VAL HG22 1 1 17 18658 1 1 51 VAL HG23 H -1.173 -8.307 -0.857 1.00 . A A . 51 VAL HG23 1 1 17 18659 1 1 51 VAL N N -1.694 -8.455 -3.035 1.00 . A A . 51 VAL N 1 1 17 18660 1 1 51 VAL O O 0.734 -6.821 -4.200 1.00 . A A . 51 VAL O 1 1 17 18661 1 1 52 PRO C C 0.467 -4.778 -6.575 1.00 . A A . 52 PRO C 1 1 17 18662 1 1 52 PRO CA C -0.300 -6.090 -6.692 1.00 . A A . 52 PRO CA 1 1 17 18663 1 1 52 PRO CB C -1.374 -5.986 -7.778 1.00 . A A . 52 PRO CB 1 1 17 18664 1 1 52 PRO CD C -2.520 -6.280 -5.701 1.00 . A A . 52 PRO CD 1 1 17 18665 1 1 52 PRO CG C -2.618 -5.616 -7.046 1.00 . A A . 52 PRO CG 1 1 17 18666 1 1 52 PRO HA H 0.387 -6.887 -6.938 1.00 . A A . 52 PRO HA 1 1 17 18667 1 1 52 PRO HB2 H -1.094 -5.226 -8.493 1.00 . A A . 52 PRO HB2 1 1 17 18668 1 1 52 PRO HB3 H -1.479 -6.937 -8.278 1.00 . A A . 52 PRO HB3 1 1 17 18669 1 1 52 PRO HD2 H -2.976 -5.663 -4.941 1.00 . A A . 52 PRO HD2 1 1 17 18670 1 1 52 PRO HD3 H -2.985 -7.255 -5.727 1.00 . A A . 52 PRO HD3 1 1 17 18671 1 1 52 PRO HG2 H -2.671 -4.544 -6.932 1.00 . A A . 52 PRO HG2 1 1 17 18672 1 1 52 PRO HG3 H -3.481 -5.981 -7.582 1.00 . A A . 52 PRO HG3 1 1 17 18673 1 1 52 PRO N N -1.069 -6.397 -5.482 1.00 . A A . 52 PRO N 1 1 17 18674 1 1 52 PRO O O 1.589 -4.657 -7.068 1.00 . A A . 52 PRO O 1 1 17 18675 1 1 53 SER C C 1.651 -2.579 -4.762 1.00 . A A . 53 SER C 1 1 17 18676 1 1 53 SER CA C 0.481 -2.492 -5.738 1.00 . A A . 53 SER CA 1 1 17 18677 1 1 53 SER CB C -0.545 -1.476 -5.232 1.00 . A A . 53 SER CB 1 1 17 18678 1 1 53 SER H H -1.037 -3.955 -5.547 1.00 . A A . 53 SER H 1 1 17 18679 1 1 53 SER HA H 0.853 -2.167 -6.699 1.00 . A A . 53 SER HA 1 1 17 18680 1 1 53 SER HB2 H -0.312 -0.502 -5.633 1.00 . A A . 53 SER HB2 1 1 17 18681 1 1 53 SER HB3 H -1.532 -1.773 -5.559 1.00 . A A . 53 SER HB3 1 1 17 18682 1 1 53 SER HG H -0.430 -0.488 -3.545 1.00 . A A . 53 SER HG 1 1 17 18683 1 1 53 SER N N -0.144 -3.797 -5.917 1.00 . A A . 53 SER N 1 1 17 18684 1 1 53 SER O O 2.773 -2.188 -5.083 1.00 . A A . 53 SER O 1 1 17 18685 1 1 53 SER OG O -0.535 -1.403 -3.817 1.00 . A A . 53 SER OG 1 1 17 18686 1 1 54 LYS C C 3.000 -4.640 -2.557 1.00 . A A . 54 LYS C 1 1 17 18687 1 1 54 LYS CA C 2.407 -3.235 -2.543 1.00 . A A . 54 LYS CA 1 1 17 18688 1 1 54 LYS CB C 1.824 -2.930 -1.161 1.00 . A A . 54 LYS CB 1 1 17 18689 1 1 54 LYS CD C 1.759 -0.486 -1.738 1.00 . A A . 54 LYS CD 1 1 17 18690 1 1 54 LYS CE C 0.911 0.776 -1.764 1.00 . A A . 54 LYS CE 1 1 17 18691 1 1 54 LYS CG C 1.007 -1.650 -1.115 1.00 . A A . 54 LYS CG 1 1 17 18692 1 1 54 LYS H H 0.464 -3.388 -3.371 1.00 . A A . 54 LYS H 1 1 17 18693 1 1 54 LYS HA H 3.190 -2.524 -2.759 1.00 . A A . 54 LYS HA 1 1 17 18694 1 1 54 LYS HB2 H 1.186 -3.750 -0.864 1.00 . A A . 54 LYS HB2 1 1 17 18695 1 1 54 LYS HB3 H 2.635 -2.841 -0.453 1.00 . A A . 54 LYS HB3 1 1 17 18696 1 1 54 LYS HD2 H 2.651 -0.294 -1.160 1.00 . A A . 54 LYS HD2 1 1 17 18697 1 1 54 LYS HD3 H 2.033 -0.747 -2.751 1.00 . A A . 54 LYS HD3 1 1 17 18698 1 1 54 LYS HE2 H -0.129 0.493 -1.831 1.00 . A A . 54 LYS HE2 1 1 17 18699 1 1 54 LYS HE3 H 1.076 1.324 -0.848 1.00 . A A . 54 LYS HE3 1 1 17 18700 1 1 54 LYS HG2 H 0.086 -1.801 -1.657 1.00 . A A . 54 LYS HG2 1 1 17 18701 1 1 54 LYS HG3 H 0.785 -1.413 -0.084 1.00 . A A . 54 LYS HG3 1 1 17 18702 1 1 54 LYS HZ1 H 1.933 1.169 -3.543 1.00 . A A . 54 LYS HZ1 1 1 17 18703 1 1 54 LYS HZ2 H 1.674 2.538 -2.585 1.00 . A A . 54 LYS HZ2 1 1 17 18704 1 1 54 LYS HZ3 H 0.395 1.870 -3.467 1.00 . A A . 54 LYS HZ3 1 1 17 18705 1 1 54 LYS N N 1.379 -3.094 -3.568 1.00 . A A . 54 LYS N 1 1 17 18706 1 1 54 LYS NZ N 1.251 1.649 -2.921 1.00 . A A . 54 LYS NZ 1 1 17 18707 1 1 54 LYS O O 2.320 -5.608 -2.898 1.00 . A A . 54 LYS O 1 1 17 18708 1 1 55 SER C C 4.997 -6.595 -0.739 1.00 . A A . 55 SER C 1 1 17 18709 1 1 55 SER CA C 4.957 -6.031 -2.156 1.00 . A A . 55 SER CA 1 1 17 18710 1 1 55 SER CB C 6.380 -5.887 -2.700 1.00 . A A . 55 SER CB 1 1 17 18711 1 1 55 SER H H 4.761 -3.936 -1.923 1.00 . A A . 55 SER H 1 1 17 18712 1 1 55 SER HA H 4.407 -6.713 -2.787 1.00 . A A . 55 SER HA 1 1 17 18713 1 1 55 SER HB2 H 6.860 -5.044 -2.226 1.00 . A A . 55 SER HB2 1 1 17 18714 1 1 55 SER HB3 H 6.938 -6.787 -2.484 1.00 . A A . 55 SER HB3 1 1 17 18715 1 1 55 SER HG H 6.748 -4.819 -4.300 1.00 . A A . 55 SER HG 1 1 17 18716 1 1 55 SER N N 4.272 -4.744 -2.184 1.00 . A A . 55 SER N 1 1 17 18717 1 1 55 SER O O 4.460 -5.999 0.195 1.00 . A A . 55 SER O 1 1 17 18718 1 1 55 SER OG O 6.371 -5.679 -4.102 1.00 . A A . 55 SER OG 1 1 17 18719 1 1 56 LYS C C 6.324 -7.434 1.753 1.00 . A A . 56 LYS C 1 1 17 18720 1 1 56 LYS CA C 5.751 -8.395 0.716 1.00 . A A . 56 LYS CA 1 1 17 18721 1 1 56 LYS CB C 6.635 -9.640 0.616 1.00 . A A . 56 LYS CB 1 1 17 18722 1 1 56 LYS CD C 7.969 -9.674 2.745 1.00 . A A . 56 LYS CD 1 1 17 18723 1 1 56 LYS CE C 8.686 -10.674 3.638 1.00 . A A . 56 LYS CE 1 1 17 18724 1 1 56 LYS CG C 6.858 -10.337 1.947 1.00 . A A . 56 LYS CG 1 1 17 18725 1 1 56 LYS H H 6.046 -8.176 -1.368 1.00 . A A . 56 LYS H 1 1 17 18726 1 1 56 LYS HA H 4.760 -8.692 1.026 1.00 . A A . 56 LYS HA 1 1 17 18727 1 1 56 LYS HB2 H 6.172 -10.342 -0.062 1.00 . A A . 56 LYS HB2 1 1 17 18728 1 1 56 LYS HB3 H 7.598 -9.351 0.219 1.00 . A A . 56 LYS HB3 1 1 17 18729 1 1 56 LYS HD2 H 8.684 -9.243 2.060 1.00 . A A . 56 LYS HD2 1 1 17 18730 1 1 56 LYS HD3 H 7.542 -8.895 3.360 1.00 . A A . 56 LYS HD3 1 1 17 18731 1 1 56 LYS HE2 H 7.978 -11.076 4.347 1.00 . A A . 56 LYS HE2 1 1 17 18732 1 1 56 LYS HE3 H 9.073 -11.474 3.024 1.00 . A A . 56 LYS HE3 1 1 17 18733 1 1 56 LYS HG2 H 5.944 -10.297 2.521 1.00 . A A . 56 LYS HG2 1 1 17 18734 1 1 56 LYS HG3 H 7.125 -11.368 1.763 1.00 . A A . 56 LYS HG3 1 1 17 18735 1 1 56 LYS HZ1 H 9.466 -9.238 4.939 1.00 . A A . 56 LYS HZ1 1 1 17 18736 1 1 56 LYS HZ2 H 10.535 -9.707 3.716 1.00 . A A . 56 LYS HZ2 1 1 17 18737 1 1 56 LYS HZ3 H 10.246 -10.737 5.026 1.00 . A A . 56 LYS HZ3 1 1 17 18738 1 1 56 LYS N N 5.638 -7.749 -0.586 1.00 . A A . 56 LYS N 1 1 17 18739 1 1 56 LYS NZ N 9.812 -10.045 4.382 1.00 . A A . 56 LYS NZ 1 1 17 18740 1 1 56 LYS O O 5.730 -7.221 2.809 1.00 . A A . 56 LYS O 1 1 17 18741 1 1 57 GLU C C 7.173 -4.802 2.757 1.00 . A A . 57 GLU C 1 1 17 18742 1 1 57 GLU CA C 8.131 -5.917 2.348 1.00 . A A . 57 GLU CA 1 1 17 18743 1 1 57 GLU CB C 9.376 -5.319 1.690 1.00 . A A . 57 GLU CB 1 1 17 18744 1 1 57 GLU CD C 11.750 -5.722 0.925 1.00 . A A . 57 GLU CD 1 1 17 18745 1 1 57 GLU CG C 10.605 -6.206 1.794 1.00 . A A . 57 GLU CG 1 1 17 18746 1 1 57 GLU H H 7.905 -7.066 0.585 1.00 . A A . 57 GLU H 1 1 17 18747 1 1 57 GLU HA H 8.429 -6.461 3.232 1.00 . A A . 57 GLU HA 1 1 17 18748 1 1 57 GLU HB2 H 9.169 -5.148 0.644 1.00 . A A . 57 GLU HB2 1 1 17 18749 1 1 57 GLU HB3 H 9.600 -4.374 2.162 1.00 . A A . 57 GLU HB3 1 1 17 18750 1 1 57 GLU HG2 H 10.936 -6.222 2.822 1.00 . A A . 57 GLU HG2 1 1 17 18751 1 1 57 GLU HG3 H 10.338 -7.207 1.488 1.00 . A A . 57 GLU HG3 1 1 17 18752 1 1 57 GLU N N 7.480 -6.856 1.442 1.00 . A A . 57 GLU N 1 1 17 18753 1 1 57 GLU O O 7.087 -4.442 3.931 1.00 . A A . 57 GLU O 1 1 17 18754 1 1 57 GLU OE1 O 12.201 -4.575 1.121 1.00 . A A . 57 GLU OE1 1 1 17 18755 1 1 57 GLU OE2 O 12.194 -6.492 0.047 1.00 . A A . 57 GLU OE2 1 1 17 18756 1 1 58 ASP C C 4.385 -3.659 2.958 1.00 . A A . 58 ASP C 1 1 17 18757 1 1 58 ASP CA C 5.504 -3.184 2.036 1.00 . A A . 58 ASP CA 1 1 17 18758 1 1 58 ASP CB C 4.914 -2.672 0.721 1.00 . A A . 58 ASP CB 1 1 17 18759 1 1 58 ASP CG C 5.945 -1.968 -0.140 1.00 . A A . 58 ASP CG 1 1 17 18760 1 1 58 ASP H H 6.569 -4.589 0.863 1.00 . A A . 58 ASP H 1 1 17 18761 1 1 58 ASP HA H 6.035 -2.379 2.520 1.00 . A A . 58 ASP HA 1 1 17 18762 1 1 58 ASP HB2 H 4.516 -3.507 0.163 1.00 . A A . 58 ASP HB2 1 1 17 18763 1 1 58 ASP HB3 H 4.117 -1.976 0.938 1.00 . A A . 58 ASP HB3 1 1 17 18764 1 1 58 ASP N N 6.456 -4.259 1.779 1.00 . A A . 58 ASP N 1 1 17 18765 1 1 58 ASP O O 3.923 -2.914 3.824 1.00 . A A . 58 ASP O 1 1 17 18766 1 1 58 ASP OD1 O 6.893 -1.385 0.426 1.00 . A A . 58 ASP OD1 1 1 17 18767 1 1 58 ASP OD2 O 5.803 -2.001 -1.380 1.00 . A A . 58 ASP OD2 1 1 17 18768 1 1 59 CYS C C 3.250 -5.430 5.061 1.00 . A A . 59 CYS C 1 1 17 18769 1 1 59 CYS CA C 2.887 -5.474 3.580 1.00 . A A . 59 CYS CA 1 1 17 18770 1 1 59 CYS CB C 2.610 -6.915 3.152 1.00 . A A . 59 CYS CB 1 1 17 18771 1 1 59 CYS H H 4.361 -5.445 2.060 1.00 . A A . 59 CYS H 1 1 17 18772 1 1 59 CYS HA H 1.998 -4.883 3.423 1.00 . A A . 59 CYS HA 1 1 17 18773 1 1 59 CYS HB2 H 3.550 -7.422 2.989 1.00 . A A . 59 CYS HB2 1 1 17 18774 1 1 59 CYS HB3 H 2.069 -7.419 3.940 1.00 . A A . 59 CYS HB3 1 1 17 18775 1 1 59 CYS HG H 1.652 -8.332 1.261 1.00 . A A . 59 CYS HG 1 1 17 18776 1 1 59 CYS N N 3.954 -4.900 2.766 1.00 . A A . 59 CYS N 1 1 17 18777 1 1 59 CYS O O 2.456 -4.991 5.892 1.00 . A A . 59 CYS O 1 1 17 18778 1 1 59 CYS SG S 1.638 -7.061 1.634 1.00 . A A . 59 CYS SG 1 1 17 18779 1 1 60 ILE C C 5.043 -4.490 7.317 1.00 . A A . 60 ILE C 1 1 17 18780 1 1 60 ILE CA C 4.922 -5.906 6.763 1.00 . A A . 60 ILE CA 1 1 17 18781 1 1 60 ILE CB C 6.284 -6.612 6.889 1.00 . A A . 60 ILE CB 1 1 17 18782 1 1 60 ILE CD1 C 7.474 -8.686 6.015 1.00 . A A . 60 ILE CD1 1 1 17 18783 1 1 60 ILE CG1 C 6.164 -8.078 6.465 1.00 . A A . 60 ILE CG1 1 1 17 18784 1 1 60 ILE CG2 C 6.806 -6.509 8.314 1.00 . A A . 60 ILE CG2 1 1 17 18785 1 1 60 ILE H H 5.042 -6.228 4.675 1.00 . A A . 60 ILE H 1 1 17 18786 1 1 60 ILE HA H 4.200 -6.451 7.354 1.00 . A A . 60 ILE HA 1 1 17 18787 1 1 60 ILE HB H 6.985 -6.113 6.238 1.00 . A A . 60 ILE HB 1 1 17 18788 1 1 60 ILE HD11 H 7.980 -9.121 6.864 1.00 . A A . 60 ILE HD11 1 1 17 18789 1 1 60 ILE HD12 H 7.283 -9.451 5.278 1.00 . A A . 60 ILE HD12 1 1 17 18790 1 1 60 ILE HD13 H 8.098 -7.917 5.582 1.00 . A A . 60 ILE HD13 1 1 17 18791 1 1 60 ILE HG12 H 5.798 -8.658 7.297 1.00 . A A . 60 ILE HG12 1 1 17 18792 1 1 60 ILE HG13 H 5.465 -8.151 5.645 1.00 . A A . 60 ILE HG13 1 1 17 18793 1 1 60 ILE HG21 H 7.856 -6.760 8.333 1.00 . A A . 60 ILE HG21 1 1 17 18794 1 1 60 ILE HG22 H 6.672 -5.499 8.674 1.00 . A A . 60 ILE HG22 1 1 17 18795 1 1 60 ILE HG23 H 6.261 -7.192 8.948 1.00 . A A . 60 ILE HG23 1 1 17 18796 1 1 60 ILE N N 4.454 -5.891 5.383 1.00 . A A . 60 ILE N 1 1 17 18797 1 1 60 ILE O O 4.700 -4.233 8.471 1.00 . A A . 60 ILE O 1 1 17 18798 1 1 61 ALA C C 4.358 -1.568 7.287 1.00 . A A . 61 ALA C 1 1 17 18799 1 1 61 ALA CA C 5.695 -2.185 6.892 1.00 . A A . 61 ALA CA 1 1 17 18800 1 1 61 ALA CB C 6.340 -1.381 5.773 1.00 . A A . 61 ALA CB 1 1 17 18801 1 1 61 ALA H H 5.788 -3.842 5.580 1.00 . A A . 61 ALA H 1 1 17 18802 1 1 61 ALA HA H 6.357 -2.161 7.746 1.00 . A A . 61 ALA HA 1 1 17 18803 1 1 61 ALA HB1 H 6.171 -1.880 4.829 1.00 . A A . 61 ALA HB1 1 1 17 18804 1 1 61 ALA HB2 H 5.903 -0.394 5.741 1.00 . A A . 61 ALA HB2 1 1 17 18805 1 1 61 ALA HB3 H 7.401 -1.300 5.953 1.00 . A A . 61 ALA HB3 1 1 17 18806 1 1 61 ALA N N 5.532 -3.575 6.487 1.00 . A A . 61 ALA N 1 1 17 18807 1 1 61 ALA O O 4.308 -0.619 8.070 1.00 . A A . 61 ALA O 1 1 17 18808 1 1 62 ARG C C 1.398 -2.230 8.320 1.00 . A A . 62 ARG C 1 1 17 18809 1 1 62 ARG CA C 1.938 -1.613 7.034 1.00 . A A . 62 ARG CA 1 1 17 18810 1 1 62 ARG CB C 0.990 -1.918 5.872 1.00 . A A . 62 ARG CB 1 1 17 18811 1 1 62 ARG CD C -0.321 0.220 6.034 1.00 . A A . 62 ARG CD 1 1 17 18812 1 1 62 ARG CG C -0.389 -1.299 6.032 1.00 . A A . 62 ARG CG 1 1 17 18813 1 1 62 ARG CZ C -1.825 2.106 6.508 1.00 . A A . 62 ARG CZ 1 1 17 18814 1 1 62 ARG H H 3.380 -2.866 6.123 1.00 . A A . 62 ARG H 1 1 17 18815 1 1 62 ARG HA H 2.003 -0.543 7.161 1.00 . A A . 62 ARG HA 1 1 17 18816 1 1 62 ARG HB2 H 1.425 -1.541 4.958 1.00 . A A . 62 ARG HB2 1 1 17 18817 1 1 62 ARG HB3 H 0.873 -2.988 5.791 1.00 . A A . 62 ARG HB3 1 1 17 18818 1 1 62 ARG HD2 H 0.318 0.538 6.844 1.00 . A A . 62 ARG HD2 1 1 17 18819 1 1 62 ARG HD3 H 0.099 0.549 5.095 1.00 . A A . 62 ARG HD3 1 1 17 18820 1 1 62 ARG HE H -2.422 0.252 6.081 1.00 . A A . 62 ARG HE 1 1 17 18821 1 1 62 ARG HG2 H -1.015 -1.619 5.213 1.00 . A A . 62 ARG HG2 1 1 17 18822 1 1 62 ARG HG3 H -0.816 -1.633 6.966 1.00 . A A . 62 ARG HG3 1 1 17 18823 1 1 62 ARG HH11 H 0.145 2.552 6.574 1.00 . A A . 62 ARG HH11 1 1 17 18824 1 1 62 ARG HH12 H -0.926 3.872 6.907 1.00 . A A . 62 ARG HH12 1 1 17 18825 1 1 62 ARG HH21 H -3.842 1.982 6.518 1.00 . A A . 62 ARG HH21 1 1 17 18826 1 1 62 ARG HH22 H -3.194 3.547 6.875 1.00 . A A . 62 ARG HH22 1 1 17 18827 1 1 62 ARG N N 3.276 -2.112 6.740 1.00 . A A . 62 ARG N 1 1 17 18828 1 1 62 ARG NE N -1.638 0.827 6.202 1.00 . A A . 62 ARG NE 1 1 17 18829 1 1 62 ARG NH1 N -0.783 2.909 6.678 1.00 . A A . 62 ARG NH1 1 1 17 18830 1 1 62 ARG NH2 N -3.055 2.585 6.645 1.00 . A A . 62 ARG NH2 1 1 17 18831 1 1 62 ARG O O 0.766 -1.551 9.129 1.00 . A A . 62 ARG O 1 1 17 18832 1 1 63 TYR C C 1.552 -3.466 10.958 1.00 . A A . 63 TYR C 1 1 17 18833 1 1 63 TYR CA C 1.188 -4.231 9.689 1.00 . A A . 63 TYR CA 1 1 17 18834 1 1 63 TYR CB C 1.792 -5.636 9.736 1.00 . A A . 63 TYR CB 1 1 17 18835 1 1 63 TYR CD1 C 0.068 -7.154 10.786 1.00 . A A . 63 TYR CD1 1 1 17 18836 1 1 63 TYR CD2 C 2.002 -6.595 12.063 1.00 . A A . 63 TYR CD2 1 1 17 18837 1 1 63 TYR CE1 C -0.405 -7.923 11.831 1.00 . A A . 63 TYR CE1 1 1 17 18838 1 1 63 TYR CE2 C 1.536 -7.363 13.113 1.00 . A A . 63 TYR CE2 1 1 17 18839 1 1 63 TYR CG C 1.278 -6.477 10.883 1.00 . A A . 63 TYR CG 1 1 17 18840 1 1 63 TYR CZ C 0.332 -8.025 12.992 1.00 . A A . 63 TYR CZ 1 1 17 18841 1 1 63 TYR H H 2.160 -4.010 7.822 1.00 . A A . 63 TYR H 1 1 17 18842 1 1 63 TYR HA H 0.113 -4.314 9.628 1.00 . A A . 63 TYR HA 1 1 17 18843 1 1 63 TYR HB2 H 1.559 -6.152 8.818 1.00 . A A . 63 TYR HB2 1 1 17 18844 1 1 63 TYR HB3 H 2.864 -5.556 9.837 1.00 . A A . 63 TYR HB3 1 1 17 18845 1 1 63 TYR HD1 H -0.507 -7.072 9.876 1.00 . A A . 63 TYR HD1 1 1 17 18846 1 1 63 TYR HD2 H 2.944 -6.074 12.154 1.00 . A A . 63 TYR HD2 1 1 17 18847 1 1 63 TYR HE1 H -1.348 -8.442 11.738 1.00 . A A . 63 TYR HE1 1 1 17 18848 1 1 63 TYR HE2 H 2.114 -7.442 14.022 1.00 . A A . 63 TYR HE2 1 1 17 18849 1 1 63 TYR HH H -0.145 -8.263 14.839 1.00 . A A . 63 TYR HH 1 1 17 18850 1 1 63 TYR N N 1.651 -3.521 8.502 1.00 . A A . 63 TYR N 1 1 17 18851 1 1 63 TYR O O 0.750 -3.362 11.886 1.00 . A A . 63 TYR O 1 1 17 18852 1 1 63 TYR OH O -0.135 -8.790 14.036 1.00 . A A . 63 TYR OH 1 1 17 18853 1 1 64 LYS C C 2.219 -1.119 12.557 1.00 . A A . 64 LYS C 1 1 17 18854 1 1 64 LYS CA C 3.240 -2.174 12.143 1.00 . A A . 64 LYS CA 1 1 17 18855 1 1 64 LYS CB C 4.579 -1.505 11.825 1.00 . A A . 64 LYS CB 1 1 17 18856 1 1 64 LYS CD C 6.779 -1.973 10.705 1.00 . A A . 64 LYS CD 1 1 17 18857 1 1 64 LYS CE C 7.820 -3.038 10.396 1.00 . A A . 64 LYS CE 1 1 17 18858 1 1 64 LYS CG C 5.729 -2.486 11.677 1.00 . A A . 64 LYS CG 1 1 17 18859 1 1 64 LYS H H 3.362 -3.049 10.219 1.00 . A A . 64 LYS H 1 1 17 18860 1 1 64 LYS HA H 3.378 -2.865 12.961 1.00 . A A . 64 LYS HA 1 1 17 18861 1 1 64 LYS HB2 H 4.483 -0.954 10.901 1.00 . A A . 64 LYS HB2 1 1 17 18862 1 1 64 LYS HB3 H 4.822 -0.816 12.622 1.00 . A A . 64 LYS HB3 1 1 17 18863 1 1 64 LYS HD2 H 6.293 -1.682 9.785 1.00 . A A . 64 LYS HD2 1 1 17 18864 1 1 64 LYS HD3 H 7.272 -1.115 11.141 1.00 . A A . 64 LYS HD3 1 1 17 18865 1 1 64 LYS HE2 H 8.180 -3.451 11.325 1.00 . A A . 64 LYS HE2 1 1 17 18866 1 1 64 LYS HE3 H 7.355 -3.817 9.811 1.00 . A A . 64 LYS HE3 1 1 17 18867 1 1 64 LYS HG2 H 6.191 -2.634 12.642 1.00 . A A . 64 LYS HG2 1 1 17 18868 1 1 64 LYS HG3 H 5.343 -3.427 11.312 1.00 . A A . 64 LYS HG3 1 1 17 18869 1 1 64 LYS HZ1 H 9.867 -2.786 10.068 1.00 . A A . 64 LYS HZ1 1 1 17 18870 1 1 64 LYS HZ2 H 8.935 -1.442 9.637 1.00 . A A . 64 LYS HZ2 1 1 17 18871 1 1 64 LYS HZ3 H 8.945 -2.816 8.650 1.00 . A A . 64 LYS HZ3 1 1 17 18872 1 1 64 LYS N N 2.768 -2.932 10.990 1.00 . A A . 64 LYS N 1 1 17 18873 1 1 64 LYS NZ N 8.972 -2.482 9.634 1.00 . A A . 64 LYS NZ 1 1 17 18874 1 1 64 LYS O O 2.166 -0.713 13.718 1.00 . A A . 64 LYS O 1 1 17 18875 1 1 65 LEU C C -0.932 -0.328 12.265 1.00 . A A . 65 LEU C 1 1 17 18876 1 1 65 LEU CA C 0.386 0.327 11.865 1.00 . A A . 65 LEU CA 1 1 17 18877 1 1 65 LEU CB C 0.178 1.208 10.632 1.00 . A A . 65 LEU CB 1 1 17 18878 1 1 65 LEU CD1 C 2.210 1.210 9.164 1.00 . A A . 65 LEU CD1 1 1 17 18879 1 1 65 LEU CD2 C 0.958 3.338 9.566 1.00 . A A . 65 LEU CD2 1 1 17 18880 1 1 65 LEU CG C 1.394 2.010 10.168 1.00 . A A . 65 LEU CG 1 1 17 18881 1 1 65 LEU H H 1.498 -1.041 10.694 1.00 . A A . 65 LEU H 1 1 17 18882 1 1 65 LEU HA H 0.731 0.942 12.683 1.00 . A A . 65 LEU HA 1 1 17 18883 1 1 65 LEU HB2 H -0.127 0.569 9.818 1.00 . A A . 65 LEU HB2 1 1 17 18884 1 1 65 LEU HB3 H -0.615 1.907 10.857 1.00 . A A . 65 LEU HB3 1 1 17 18885 1 1 65 LEU HD11 H 2.341 0.203 9.529 1.00 . A A . 65 LEU HD11 1 1 17 18886 1 1 65 LEU HD12 H 3.176 1.675 9.034 1.00 . A A . 65 LEU HD12 1 1 17 18887 1 1 65 LEU HD13 H 1.692 1.187 8.217 1.00 . A A . 65 LEU HD13 1 1 17 18888 1 1 65 LEU HD21 H 1.827 3.881 9.226 1.00 . A A . 65 LEU HD21 1 1 17 18889 1 1 65 LEU HD22 H 0.441 3.920 10.315 1.00 . A A . 65 LEU HD22 1 1 17 18890 1 1 65 LEU HD23 H 0.297 3.156 8.732 1.00 . A A . 65 LEU HD23 1 1 17 18891 1 1 65 LEU HG H 2.026 2.220 11.020 1.00 . A A . 65 LEU HG 1 1 17 18892 1 1 65 LEU N N 1.408 -0.680 11.600 1.00 . A A . 65 LEU N 1 1 17 18893 1 1 65 LEU O O -1.649 0.173 13.133 1.00 . A A . 65 LEU O 1 1 17 18894 1 1 66 LEU C C -2.551 -2.555 13.396 1.00 . A A . 66 LEU C 1 1 17 18895 1 1 66 LEU CA C -2.477 -2.177 11.920 1.00 . A A . 66 LEU CA 1 1 17 18896 1 1 66 LEU CB C -2.568 -3.435 11.055 1.00 . A A . 66 LEU CB 1 1 17 18897 1 1 66 LEU CD1 C -2.653 -4.245 8.684 1.00 . A A . 66 LEU CD1 1 1 17 18898 1 1 66 LEU CD2 C -4.742 -3.449 9.807 1.00 . A A . 66 LEU CD2 1 1 17 18899 1 1 66 LEU CG C -3.236 -3.265 9.690 1.00 . A A . 66 LEU CG 1 1 17 18900 1 1 66 LEU H H -0.635 -1.802 10.948 1.00 . A A . 66 LEU H 1 1 17 18901 1 1 66 LEU HA H -3.307 -1.528 11.685 1.00 . A A . 66 LEU HA 1 1 17 18902 1 1 66 LEU HB2 H -1.564 -3.795 10.888 1.00 . A A . 66 LEU HB2 1 1 17 18903 1 1 66 LEU HB3 H -3.127 -4.177 11.608 1.00 . A A . 66 LEU HB3 1 1 17 18904 1 1 66 LEU HD11 H -1.639 -3.959 8.449 1.00 . A A . 66 LEU HD11 1 1 17 18905 1 1 66 LEU HD12 H -3.249 -4.233 7.783 1.00 . A A . 66 LEU HD12 1 1 17 18906 1 1 66 LEU HD13 H -2.660 -5.239 9.105 1.00 . A A . 66 LEU HD13 1 1 17 18907 1 1 66 LEU HD21 H -5.043 -3.306 10.834 1.00 . A A . 66 LEU HD21 1 1 17 18908 1 1 66 LEU HD22 H -5.008 -4.447 9.489 1.00 . A A . 66 LEU HD22 1 1 17 18909 1 1 66 LEU HD23 H -5.243 -2.726 9.181 1.00 . A A . 66 LEU HD23 1 1 17 18910 1 1 66 LEU HG H -3.048 -2.263 9.327 1.00 . A A . 66 LEU HG 1 1 17 18911 1 1 66 LEU N N -1.246 -1.451 11.629 1.00 . A A . 66 LEU N 1 1 17 18912 1 1 66 LEU O O -3.607 -2.456 14.021 1.00 . A A . 66 LEU O 1 1 17 18913 1 1 67 VAL C C -1.300 -2.154 16.260 1.00 . A A . 67 VAL C 1 1 17 18914 1 1 67 VAL CA C -1.357 -3.377 15.352 1.00 . A A . 67 VAL CA 1 1 17 18915 1 1 67 VAL CB C -0.133 -4.268 15.631 1.00 . A A . 67 VAL CB 1 1 17 18916 1 1 67 VAL CG1 C -0.238 -5.577 14.864 1.00 . A A . 67 VAL CG1 1 1 17 18917 1 1 67 VAL CG2 C 1.152 -3.535 15.275 1.00 . A A . 67 VAL CG2 1 1 17 18918 1 1 67 VAL H H -0.613 -3.045 13.399 1.00 . A A . 67 VAL H 1 1 17 18919 1 1 67 VAL HA H -2.248 -3.943 15.582 1.00 . A A . 67 VAL HA 1 1 17 18920 1 1 67 VAL HB H -0.112 -4.496 16.687 1.00 . A A . 67 VAL HB 1 1 17 18921 1 1 67 VAL HG11 H 0.125 -6.386 15.481 1.00 . A A . 67 VAL HG11 1 1 17 18922 1 1 67 VAL HG12 H -1.270 -5.759 14.601 1.00 . A A . 67 VAL HG12 1 1 17 18923 1 1 67 VAL HG13 H 0.357 -5.517 13.965 1.00 . A A . 67 VAL HG13 1 1 17 18924 1 1 67 VAL HG21 H 1.137 -3.273 14.228 1.00 . A A . 67 VAL HG21 1 1 17 18925 1 1 67 VAL HG22 H 1.230 -2.636 15.870 1.00 . A A . 67 VAL HG22 1 1 17 18926 1 1 67 VAL HG23 H 1.999 -4.173 15.476 1.00 . A A . 67 VAL HG23 1 1 17 18927 1 1 67 VAL N N -1.422 -2.987 13.948 1.00 . A A . 67 VAL N 1 1 17 18928 1 1 67 VAL O O -1.976 -2.098 17.287 1.00 . A A . 67 VAL O 1 1 17 18929 1 1 68 SER C C -1.695 0.701 16.905 1.00 . A A . 68 SER C 1 1 17 18930 1 1 68 SER CA C -0.339 0.048 16.654 1.00 . A A . 68 SER CA 1 1 17 18931 1 1 68 SER CB C 0.586 1.030 15.933 1.00 . A A . 68 SER CB 1 1 17 18932 1 1 68 SER H H 0.024 -1.278 15.044 1.00 . A A . 68 SER H 1 1 17 18933 1 1 68 SER HA H 0.100 -0.217 17.604 1.00 . A A . 68 SER HA 1 1 17 18934 1 1 68 SER HB2 H 0.396 0.986 14.871 1.00 . A A . 68 SER HB2 1 1 17 18935 1 1 68 SER HB3 H 0.395 2.030 16.292 1.00 . A A . 68 SER HB3 1 1 17 18936 1 1 68 SER HG H 2.029 0.247 17.003 1.00 . A A . 68 SER HG 1 1 17 18937 1 1 68 SER N N -0.488 -1.174 15.873 1.00 . A A . 68 SER N 1 1 17 18938 1 1 68 SER O O -1.982 1.157 18.011 1.00 . A A . 68 SER O 1 1 17 18939 1 1 68 SER OG O 1.947 0.712 16.167 1.00 . A A . 68 SER OG 1 1 17 18940 1 1 69 GLY C C -4.921 0.519 15.316 1.00 . A A . 69 GLY C 1 1 17 18941 1 1 69 GLY CA C -3.842 1.340 15.995 1.00 . A A . 69 GLY CA 1 1 17 18942 1 1 69 GLY H H -2.244 0.362 15.009 1.00 . A A . 69 GLY H 1 1 17 18943 1 1 69 GLY HA2 H -4.083 1.436 17.043 1.00 . A A . 69 GLY HA2 1 1 17 18944 1 1 69 GLY HA3 H -3.822 2.324 15.549 1.00 . A A . 69 GLY HA3 1 1 17 18945 1 1 69 GLY N N -2.527 0.742 15.868 1.00 . A A . 69 GLY N 1 1 17 18946 1 1 69 GLY O O -5.303 0.778 14.175 1.00 . A A . 69 GLY O 1 1 17 18947 1 1 70 PRO C C -7.821 -0.674 15.374 1.00 . A A . 70 PRO C 1 1 17 18948 1 1 70 PRO CA C -6.477 -1.382 15.506 1.00 . A A . 70 PRO CA 1 1 17 18949 1 1 70 PRO CB C -6.559 -2.493 16.556 1.00 . A A . 70 PRO CB 1 1 17 18950 1 1 70 PRO CD C -5.022 -0.865 17.394 1.00 . A A . 70 PRO CD 1 1 17 18951 1 1 70 PRO CG C -6.065 -1.863 17.813 1.00 . A A . 70 PRO CG 1 1 17 18952 1 1 70 PRO HA H -6.200 -1.806 14.552 1.00 . A A . 70 PRO HA 1 1 17 18953 1 1 70 PRO HB2 H -7.583 -2.824 16.654 1.00 . A A . 70 PRO HB2 1 1 17 18954 1 1 70 PRO HB3 H -5.934 -3.321 16.258 1.00 . A A . 70 PRO HB3 1 1 17 18955 1 1 70 PRO HD2 H -5.040 -0.004 18.045 1.00 . A A . 70 PRO HD2 1 1 17 18956 1 1 70 PRO HD3 H -4.042 -1.320 17.394 1.00 . A A . 70 PRO HD3 1 1 17 18957 1 1 70 PRO HG2 H -6.879 -1.366 18.318 1.00 . A A . 70 PRO HG2 1 1 17 18958 1 1 70 PRO HG3 H -5.628 -2.616 18.452 1.00 . A A . 70 PRO HG3 1 1 17 18959 1 1 70 PRO N N -5.430 -0.499 16.027 1.00 . A A . 70 PRO N 1 1 17 18960 1 1 70 PRO O O -8.539 -0.496 16.359 1.00 . A A . 70 PRO O 1 1 17 18961 1 1 71 SER C C -9.756 0.385 12.408 1.00 . A A . 71 SER C 1 1 17 18962 1 1 71 SER CA C -9.412 0.422 13.893 1.00 . A A . 71 SER CA 1 1 17 18963 1 1 71 SER CB C -9.328 1.872 14.373 1.00 . A A . 71 SER CB 1 1 17 18964 1 1 71 SER H H -7.540 -0.441 13.408 1.00 . A A . 71 SER H 1 1 17 18965 1 1 71 SER HA H -10.190 -0.086 14.444 1.00 . A A . 71 SER HA 1 1 17 18966 1 1 71 SER HB2 H -8.326 2.242 14.219 1.00 . A A . 71 SER HB2 1 1 17 18967 1 1 71 SER HB3 H -10.025 2.476 13.810 1.00 . A A . 71 SER HB3 1 1 17 18968 1 1 71 SER HG H -10.202 1.234 16.006 1.00 . A A . 71 SER HG 1 1 17 18969 1 1 71 SER N N -8.155 -0.271 14.153 1.00 . A A . 71 SER N 1 1 17 18970 1 1 71 SER O O -9.108 1.041 11.592 1.00 . A A . 71 SER O 1 1 17 18971 1 1 71 SER OG O -9.645 1.973 15.751 1.00 . A A . 71 SER OG 1 1 17 18972 1 1 72 SER C C -12.190 0.596 10.306 1.00 . A A . 72 SER C 1 1 17 18973 1 1 72 SER CA C -11.210 -0.514 10.675 1.00 . A A . 72 SER CA 1 1 17 18974 1 1 72 SER CB C -11.859 -1.880 10.442 1.00 . A A . 72 SER CB 1 1 17 18975 1 1 72 SER H H -11.259 -0.887 12.759 1.00 . A A . 72 SER H 1 1 17 18976 1 1 72 SER HA H -10.335 -0.429 10.048 1.00 . A A . 72 SER HA 1 1 17 18977 1 1 72 SER HB2 H -12.071 -2.001 9.391 1.00 . A A . 72 SER HB2 1 1 17 18978 1 1 72 SER HB3 H -11.181 -2.657 10.764 1.00 . A A . 72 SER HB3 1 1 17 18979 1 1 72 SER HG H -13.045 -1.418 11.932 1.00 . A A . 72 SER HG 1 1 17 18980 1 1 72 SER N N -10.781 -0.388 12.063 1.00 . A A . 72 SER N 1 1 17 18981 1 1 72 SER O O -13.258 0.720 10.903 1.00 . A A . 72 SER O 1 1 17 18982 1 1 72 SER OG O -13.069 -2.001 11.169 1.00 . A A . 72 SER OG 1 1 17 18983 1 1 73 GLY C C -11.937 3.495 8.017 1.00 . A A . 73 GLY C 1 1 17 18984 1 1 73 GLY CA C -12.671 2.491 8.884 1.00 . A A . 73 GLY CA 1 1 17 18985 1 1 73 GLY H H -10.952 1.254 8.877 1.00 . A A . 73 GLY H 1 1 17 18986 1 1 73 GLY HA2 H -13.498 2.084 8.322 1.00 . A A . 73 GLY HA2 1 1 17 18987 1 1 73 GLY HA3 H -13.056 2.999 9.755 1.00 . A A . 73 GLY HA3 1 1 17 18988 1 1 73 GLY N N -11.816 1.401 9.316 1.00 . A A . 73 GLY N 1 1 17 18989 1 1 73 GLY O O -12.209 3.611 6.823 1.00 . A A . 73 GLY O 1 1 18 18990 1 1 1 GLY C C 33.723 4.588 -13.872 1.00 . A A . 1 GLY C 1 1 18 18991 1 1 1 GLY CA C 33.424 3.289 -14.595 1.00 . A A . 1 GLY CA 1 1 18 18992 1 1 1 GLY H1 H 31.310 3.273 -14.475 1.00 . A A . 1 GLY H1 1 1 18 18993 1 1 1 GLY HA2 H 34.175 2.560 -14.330 1.00 . A A . 1 GLY HA2 1 1 18 18994 1 1 1 GLY HA3 H 33.468 3.466 -15.659 1.00 . A A . 1 GLY HA3 1 1 18 18995 1 1 1 GLY N N 32.116 2.757 -14.262 1.00 . A A . 1 GLY N 1 1 18 18996 1 1 1 GLY O O 34.693 4.677 -13.119 1.00 . A A . 1 GLY O 1 1 18 18997 1 1 2 SER C C 31.832 7.298 -12.678 1.00 . A A . 2 SER C 1 1 18 18998 1 1 2 SER CA C 33.073 6.899 -13.470 1.00 . A A . 2 SER CA 1 1 18 18999 1 1 2 SER CB C 33.382 7.962 -14.526 1.00 . A A . 2 SER CB 1 1 18 19000 1 1 2 SER H H 32.134 5.463 -14.712 1.00 . A A . 2 SER H 1 1 18 19001 1 1 2 SER HA H 33.910 6.823 -12.792 1.00 . A A . 2 SER HA 1 1 18 19002 1 1 2 SER HB2 H 34.173 7.608 -15.169 1.00 . A A . 2 SER HB2 1 1 18 19003 1 1 2 SER HB3 H 32.495 8.149 -15.114 1.00 . A A . 2 SER HB3 1 1 18 19004 1 1 2 SER HG H 34.254 8.985 -13.100 1.00 . A A . 2 SER HG 1 1 18 19005 1 1 2 SER N N 32.889 5.597 -14.101 1.00 . A A . 2 SER N 1 1 18 19006 1 1 2 SER O O 30.705 7.153 -13.153 1.00 . A A . 2 SER O 1 1 18 19007 1 1 2 SER OG O 33.794 9.176 -13.921 1.00 . A A . 2 SER OG 1 1 18 19008 1 1 3 SER C C 31.391 9.325 -9.654 1.00 . A A . 3 SER C 1 1 18 19009 1 1 3 SER CA C 30.947 8.219 -10.605 1.00 . A A . 3 SER CA 1 1 18 19010 1 1 3 SER CB C 30.416 7.026 -9.807 1.00 . A A . 3 SER CB 1 1 18 19011 1 1 3 SER H H 32.968 7.892 -11.144 1.00 . A A . 3 SER H 1 1 18 19012 1 1 3 SER HA H 30.157 8.599 -11.237 1.00 . A A . 3 SER HA 1 1 18 19013 1 1 3 SER HB2 H 31.193 6.658 -9.155 1.00 . A A . 3 SER HB2 1 1 18 19014 1 1 3 SER HB3 H 29.569 7.342 -9.215 1.00 . A A . 3 SER HB3 1 1 18 19015 1 1 3 SER HG H 30.748 5.389 -10.830 1.00 . A A . 3 SER HG 1 1 18 19016 1 1 3 SER N N 32.047 7.801 -11.466 1.00 . A A . 3 SER N 1 1 18 19017 1 1 3 SER O O 32.569 9.677 -9.600 1.00 . A A . 3 SER O 1 1 18 19018 1 1 3 SER OG O 30.007 5.978 -10.668 1.00 . A A . 3 SER OG 1 1 18 19019 1 1 4 GLY C C 29.527 11.737 -7.572 1.00 . A A . 4 GLY C 1 1 18 19020 1 1 4 GLY CA C 30.750 10.931 -7.963 1.00 . A A . 4 GLY CA 1 1 18 19021 1 1 4 GLY H H 29.516 9.548 -8.988 1.00 . A A . 4 GLY H 1 1 18 19022 1 1 4 GLY HA2 H 31.180 10.494 -7.074 1.00 . A A . 4 GLY HA2 1 1 18 19023 1 1 4 GLY HA3 H 31.475 11.593 -8.413 1.00 . A A . 4 GLY HA3 1 1 18 19024 1 1 4 GLY N N 30.438 9.870 -8.903 1.00 . A A . 4 GLY N 1 1 18 19025 1 1 4 GLY O O 28.414 11.213 -7.542 1.00 . A A . 4 GLY O 1 1 18 19026 1 1 5 SER C C 27.554 13.925 -7.944 1.00 . A A . 5 SER C 1 1 18 19027 1 1 5 SER CA C 28.640 13.893 -6.873 1.00 . A A . 5 SER CA 1 1 18 19028 1 1 5 SER CB C 29.162 15.308 -6.617 1.00 . A A . 5 SER CB 1 1 18 19029 1 1 5 SER H H 30.645 13.374 -7.313 1.00 . A A . 5 SER H 1 1 18 19030 1 1 5 SER HA H 28.217 13.504 -5.959 1.00 . A A . 5 SER HA 1 1 18 19031 1 1 5 SER HB2 H 29.955 15.528 -7.315 1.00 . A A . 5 SER HB2 1 1 18 19032 1 1 5 SER HB3 H 28.357 16.016 -6.753 1.00 . A A . 5 SER HB3 1 1 18 19033 1 1 5 SER HG H 28.959 15.272 -4.669 1.00 . A A . 5 SER HG 1 1 18 19034 1 1 5 SER N N 29.734 13.014 -7.270 1.00 . A A . 5 SER N 1 1 18 19035 1 1 5 SER O O 27.753 14.468 -9.030 1.00 . A A . 5 SER O 1 1 18 19036 1 1 5 SER OG O 29.665 15.436 -5.299 1.00 . A A . 5 SER OG 1 1 18 19037 1 1 6 SER C C 24.252 14.365 -8.224 1.00 . A A . 6 SER C 1 1 18 19038 1 1 6 SER CA C 25.286 13.296 -8.564 1.00 . A A . 6 SER CA 1 1 18 19039 1 1 6 SER CB C 24.631 11.913 -8.546 1.00 . A A . 6 SER CB 1 1 18 19040 1 1 6 SER H H 26.306 12.922 -6.746 1.00 . A A . 6 SER H 1 1 18 19041 1 1 6 SER HA H 25.673 13.488 -9.553 1.00 . A A . 6 SER HA 1 1 18 19042 1 1 6 SER HB2 H 24.692 11.501 -7.550 1.00 . A A . 6 SER HB2 1 1 18 19043 1 1 6 SER HB3 H 23.593 12.005 -8.834 1.00 . A A . 6 SER HB3 1 1 18 19044 1 1 6 SER HG H 25.518 10.223 -8.986 1.00 . A A . 6 SER HG 1 1 18 19045 1 1 6 SER N N 26.403 13.338 -7.628 1.00 . A A . 6 SER N 1 1 18 19046 1 1 6 SER O O 23.915 14.571 -7.059 1.00 . A A . 6 SER O 1 1 18 19047 1 1 6 SER OG O 25.278 11.031 -9.446 1.00 . A A . 6 SER OG 1 1 18 19048 1 1 7 GLY C C 21.575 15.600 -8.232 1.00 . A A . 7 GLY C 1 1 18 19049 1 1 7 GLY CA C 22.761 16.083 -9.043 1.00 . A A . 7 GLY CA 1 1 18 19050 1 1 7 GLY H H 24.056 14.836 -10.160 1.00 . A A . 7 GLY H 1 1 18 19051 1 1 7 GLY HA2 H 23.226 16.909 -8.525 1.00 . A A . 7 GLY HA2 1 1 18 19052 1 1 7 GLY HA3 H 22.408 16.427 -10.004 1.00 . A A . 7 GLY HA3 1 1 18 19053 1 1 7 GLY N N 23.751 15.043 -9.252 1.00 . A A . 7 GLY N 1 1 18 19054 1 1 7 GLY O O 21.667 15.451 -7.014 1.00 . A A . 7 GLY O 1 1 18 19055 1 1 8 SER C C 18.283 14.260 -9.243 1.00 . A A . 8 SER C 1 1 18 19056 1 1 8 SER CA C 19.246 14.892 -8.242 1.00 . A A . 8 SER CA 1 1 18 19057 1 1 8 SER CB C 18.559 16.053 -7.521 1.00 . A A . 8 SER CB 1 1 18 19058 1 1 8 SER H H 20.447 15.494 -9.879 1.00 . A A . 8 SER H 1 1 18 19059 1 1 8 SER HA H 19.532 14.147 -7.516 1.00 . A A . 8 SER HA 1 1 18 19060 1 1 8 SER HB2 H 17.727 15.675 -6.946 1.00 . A A . 8 SER HB2 1 1 18 19061 1 1 8 SER HB3 H 19.267 16.531 -6.858 1.00 . A A . 8 SER HB3 1 1 18 19062 1 1 8 SER HG H 18.578 16.954 -9.260 1.00 . A A . 8 SER HG 1 1 18 19063 1 1 8 SER N N 20.457 15.356 -8.909 1.00 . A A . 8 SER N 1 1 18 19064 1 1 8 SER O O 18.000 14.832 -10.297 1.00 . A A . 8 SER O 1 1 18 19065 1 1 8 SER OG O 18.077 17.014 -8.444 1.00 . A A . 8 SER OG 1 1 18 19066 1 1 9 LEU C C 15.451 12.347 -9.172 1.00 . A A . 9 LEU C 1 1 18 19067 1 1 9 LEU CA C 16.852 12.364 -9.774 1.00 . A A . 9 LEU CA 1 1 18 19068 1 1 9 LEU CB C 17.336 10.933 -10.010 1.00 . A A . 9 LEU CB 1 1 18 19069 1 1 9 LEU CD1 C 17.811 10.762 -12.465 1.00 . A A . 9 LEU CD1 1 1 18 19070 1 1 9 LEU CD2 C 19.473 11.850 -10.945 1.00 . A A . 9 LEU CD2 1 1 18 19071 1 1 9 LEU CG C 18.422 10.757 -11.072 1.00 . A A . 9 LEU CG 1 1 18 19072 1 1 9 LEU H H 18.046 12.671 -8.054 1.00 . A A . 9 LEU H 1 1 18 19073 1 1 9 LEU HA H 16.817 12.884 -10.720 1.00 . A A . 9 LEU HA 1 1 18 19074 1 1 9 LEU HB2 H 17.724 10.557 -9.075 1.00 . A A . 9 LEU HB2 1 1 18 19075 1 1 9 LEU HB3 H 16.482 10.340 -10.307 1.00 . A A . 9 LEU HB3 1 1 18 19076 1 1 9 LEU HD11 H 18.593 10.874 -13.200 1.00 . A A . 9 LEU HD11 1 1 18 19077 1 1 9 LEU HD12 H 17.116 11.583 -12.550 1.00 . A A . 9 LEU HD12 1 1 18 19078 1 1 9 LEU HD13 H 17.290 9.830 -12.632 1.00 . A A . 9 LEU HD13 1 1 18 19079 1 1 9 LEU HD21 H 20.407 11.500 -11.361 1.00 . A A . 9 LEU HD21 1 1 18 19080 1 1 9 LEU HD22 H 19.613 12.095 -9.902 1.00 . A A . 9 LEU HD22 1 1 18 19081 1 1 9 LEU HD23 H 19.146 12.728 -11.481 1.00 . A A . 9 LEU HD23 1 1 18 19082 1 1 9 LEU HG H 18.910 9.804 -10.925 1.00 . A A . 9 LEU HG 1 1 18 19083 1 1 9 LEU N N 17.783 13.076 -8.906 1.00 . A A . 9 LEU N 1 1 18 19084 1 1 9 LEU O O 15.265 12.669 -7.998 1.00 . A A . 9 LEU O 1 1 18 19085 1 1 10 ARG C C 12.518 10.499 -9.697 1.00 . A A . 10 ARG C 1 1 18 19086 1 1 10 ARG CA C 13.084 11.905 -9.528 1.00 . A A . 10 ARG CA 1 1 18 19087 1 1 10 ARG CB C 12.227 12.908 -10.302 1.00 . A A . 10 ARG CB 1 1 18 19088 1 1 10 ARG CD C 11.149 13.345 -12.531 1.00 . A A . 10 ARG CD 1 1 18 19089 1 1 10 ARG CG C 12.372 12.797 -11.811 1.00 . A A . 10 ARG CG 1 1 18 19090 1 1 10 ARG CZ C 11.978 15.395 -13.605 1.00 . A A . 10 ARG CZ 1 1 18 19091 1 1 10 ARG H H 14.679 11.721 -10.907 1.00 . A A . 10 ARG H 1 1 18 19092 1 1 10 ARG HA H 13.067 12.164 -8.480 1.00 . A A . 10 ARG HA 1 1 18 19093 1 1 10 ARG HB2 H 11.189 12.748 -10.050 1.00 . A A . 10 ARG HB2 1 1 18 19094 1 1 10 ARG HB3 H 12.510 13.908 -10.008 1.00 . A A . 10 ARG HB3 1 1 18 19095 1 1 10 ARG HD2 H 11.084 12.882 -13.504 1.00 . A A . 10 ARG HD2 1 1 18 19096 1 1 10 ARG HD3 H 10.269 13.098 -11.956 1.00 . A A . 10 ARG HD3 1 1 18 19097 1 1 10 ARG HE H 10.666 15.345 -12.103 1.00 . A A . 10 ARG HE 1 1 18 19098 1 1 10 ARG HG2 H 13.240 13.358 -12.123 1.00 . A A . 10 ARG HG2 1 1 18 19099 1 1 10 ARG HG3 H 12.499 11.757 -12.075 1.00 . A A . 10 ARG HG3 1 1 18 19100 1 1 10 ARG HH11 H 12.729 13.677 -14.358 1.00 . A A . 10 ARG HH11 1 1 18 19101 1 1 10 ARG HH12 H 13.305 15.130 -15.106 1.00 . A A . 10 ARG HH12 1 1 18 19102 1 1 10 ARG HH21 H 11.416 17.265 -13.081 1.00 . A A . 10 ARG HH21 1 1 18 19103 1 1 10 ARG HH22 H 12.558 17.170 -14.378 1.00 . A A . 10 ARG HH22 1 1 18 19104 1 1 10 ARG N N 14.468 11.966 -9.982 1.00 . A A . 10 ARG N 1 1 18 19105 1 1 10 ARG NE N 11.216 14.794 -12.698 1.00 . A A . 10 ARG NE 1 1 18 19106 1 1 10 ARG NH1 N 12.733 14.675 -14.423 1.00 . A A . 10 ARG NH1 1 1 18 19107 1 1 10 ARG NH2 N 11.985 16.719 -13.695 1.00 . A A . 10 ARG NH2 1 1 18 19108 1 1 10 ARG O O 11.744 10.235 -10.618 1.00 . A A . 10 ARG O 1 1 18 19109 1 1 11 LYS C C 11.061 8.088 -8.214 1.00 . A A . 11 LYS C 1 1 18 19110 1 1 11 LYS CA C 12.441 8.217 -8.851 1.00 . A A . 11 LYS CA 1 1 18 19111 1 1 11 LYS CB C 13.432 7.296 -8.137 1.00 . A A . 11 LYS CB 1 1 18 19112 1 1 11 LYS CD C 14.620 5.085 -8.234 1.00 . A A . 11 LYS CD 1 1 18 19113 1 1 11 LYS CE C 14.739 3.796 -9.033 1.00 . A A . 11 LYS CE 1 1 18 19114 1 1 11 LYS CG C 13.359 5.850 -8.598 1.00 . A A . 11 LYS CG 1 1 18 19115 1 1 11 LYS H H 13.527 9.868 -8.091 1.00 . A A . 11 LYS H 1 1 18 19116 1 1 11 LYS HA H 12.374 7.926 -9.888 1.00 . A A . 11 LYS HA 1 1 18 19117 1 1 11 LYS HB2 H 14.434 7.658 -8.314 1.00 . A A . 11 LYS HB2 1 1 18 19118 1 1 11 LYS HB3 H 13.231 7.324 -7.076 1.00 . A A . 11 LYS HB3 1 1 18 19119 1 1 11 LYS HD2 H 15.479 5.704 -8.441 1.00 . A A . 11 LYS HD2 1 1 18 19120 1 1 11 LYS HD3 H 14.593 4.844 -7.180 1.00 . A A . 11 LYS HD3 1 1 18 19121 1 1 11 LYS HE2 H 14.539 4.012 -10.071 1.00 . A A . 11 LYS HE2 1 1 18 19122 1 1 11 LYS HE3 H 15.746 3.417 -8.932 1.00 . A A . 11 LYS HE3 1 1 18 19123 1 1 11 LYS HG2 H 12.512 5.374 -8.125 1.00 . A A . 11 LYS HG2 1 1 18 19124 1 1 11 LYS HG3 H 13.233 5.830 -9.671 1.00 . A A . 11 LYS HG3 1 1 18 19125 1 1 11 LYS HZ1 H 13.741 1.973 -9.240 1.00 . A A . 11 LYS HZ1 1 1 18 19126 1 1 11 LYS HZ2 H 12.830 3.168 -8.463 1.00 . A A . 11 LYS HZ2 1 1 18 19127 1 1 11 LYS HZ3 H 14.083 2.388 -7.636 1.00 . A A . 11 LYS HZ3 1 1 18 19128 1 1 11 LYS N N 12.909 9.598 -8.803 1.00 . A A . 11 LYS N 1 1 18 19129 1 1 11 LYS NZ N 13.781 2.759 -8.560 1.00 . A A . 11 LYS NZ 1 1 18 19130 1 1 11 LYS O O 10.842 8.538 -7.090 1.00 . A A . 11 LYS O 1 1 18 19131 1 1 12 GLU C C 8.776 6.478 -7.148 1.00 . A A . 12 GLU C 1 1 18 19132 1 1 12 GLU CA C 8.776 7.283 -8.445 1.00 . A A . 12 GLU CA 1 1 18 19133 1 1 12 GLU CB C 7.919 6.575 -9.497 1.00 . A A . 12 GLU CB 1 1 18 19134 1 1 12 GLU CD C 7.435 4.308 -10.499 1.00 . A A . 12 GLU CD 1 1 18 19135 1 1 12 GLU CG C 8.495 5.248 -9.959 1.00 . A A . 12 GLU CG 1 1 18 19136 1 1 12 GLU H H 10.369 7.134 -9.831 1.00 . A A . 12 GLU H 1 1 18 19137 1 1 12 GLU HA H 8.356 8.258 -8.249 1.00 . A A . 12 GLU HA 1 1 18 19138 1 1 12 GLU HB2 H 6.938 6.394 -9.082 1.00 . A A . 12 GLU HB2 1 1 18 19139 1 1 12 GLU HB3 H 7.821 7.221 -10.357 1.00 . A A . 12 GLU HB3 1 1 18 19140 1 1 12 GLU HG2 H 9.218 5.436 -10.739 1.00 . A A . 12 GLU HG2 1 1 18 19141 1 1 12 GLU HG3 H 8.986 4.772 -9.123 1.00 . A A . 12 GLU HG3 1 1 18 19142 1 1 12 GLU N N 10.134 7.471 -8.941 1.00 . A A . 12 GLU N 1 1 18 19143 1 1 12 GLU O O 7.946 6.701 -6.267 1.00 . A A . 12 GLU O 1 1 18 19144 1 1 12 GLU OE1 O 6.528 3.931 -9.729 1.00 . A A . 12 GLU OE1 1 1 18 19145 1 1 12 GLU OE2 O 7.513 3.949 -11.693 1.00 . A A . 12 GLU OE2 1 1 18 19146 1 1 13 ARG C C 9.848 5.553 -4.586 1.00 . A A . 13 ARG C 1 1 18 19147 1 1 13 ARG CA C 9.822 4.703 -5.853 1.00 . A A . 13 ARG CA 1 1 18 19148 1 1 13 ARG CB C 11.082 3.839 -5.926 1.00 . A A . 13 ARG CB 1 1 18 19149 1 1 13 ARG CD C 12.343 2.073 -4.658 1.00 . A A . 13 ARG CD 1 1 18 19150 1 1 13 ARG CG C 10.979 2.543 -5.138 1.00 . A A . 13 ARG CG 1 1 18 19151 1 1 13 ARG CZ C 13.795 2.326 -2.690 1.00 . A A . 13 ARG CZ 1 1 18 19152 1 1 13 ARG H H 10.347 5.412 -7.777 1.00 . A A . 13 ARG H 1 1 18 19153 1 1 13 ARG HA H 8.956 4.058 -5.822 1.00 . A A . 13 ARG HA 1 1 18 19154 1 1 13 ARG HB2 H 11.276 3.591 -6.960 1.00 . A A . 13 ARG HB2 1 1 18 19155 1 1 13 ARG HB3 H 11.915 4.406 -5.538 1.00 . A A . 13 ARG HB3 1 1 18 19156 1 1 13 ARG HD2 H 12.330 0.997 -4.575 1.00 . A A . 13 ARG HD2 1 1 18 19157 1 1 13 ARG HD3 H 13.087 2.369 -5.383 1.00 . A A . 13 ARG HD3 1 1 18 19158 1 1 13 ARG HE H 12.076 3.297 -2.970 1.00 . A A . 13 ARG HE 1 1 18 19159 1 1 13 ARG HG2 H 10.344 2.704 -4.280 1.00 . A A . 13 ARG HG2 1 1 18 19160 1 1 13 ARG HG3 H 10.548 1.782 -5.770 1.00 . A A . 13 ARG HG3 1 1 18 19161 1 1 13 ARG HH11 H 14.466 1.021 -4.079 1.00 . A A . 13 ARG HH11 1 1 18 19162 1 1 13 ARG HH12 H 15.480 1.209 -2.687 1.00 . A A . 13 ARG HH12 1 1 18 19163 1 1 13 ARG HH21 H 13.403 3.553 -1.132 1.00 . A A . 13 ARG HH21 1 1 18 19164 1 1 13 ARG HH22 H 14.874 2.648 -1.011 1.00 . A A . 13 ARG HH22 1 1 18 19165 1 1 13 ARG N N 9.714 5.542 -7.040 1.00 . A A . 13 ARG N 1 1 18 19166 1 1 13 ARG NE N 12.693 2.644 -3.360 1.00 . A A . 13 ARG NE 1 1 18 19167 1 1 13 ARG NH1 N 14.650 1.446 -3.193 1.00 . A A . 13 ARG NH1 1 1 18 19168 1 1 13 ARG NH2 N 14.044 2.889 -1.515 1.00 . A A . 13 ARG NH2 1 1 18 19169 1 1 13 ARG O O 9.131 5.275 -3.625 1.00 . A A . 13 ARG O 1 1 18 19170 1 1 14 ALA C C 9.433 7.761 -2.825 1.00 . A A . 14 ALA C 1 1 18 19171 1 1 14 ALA CA C 10.797 7.482 -3.446 1.00 . A A . 14 ALA CA 1 1 18 19172 1 1 14 ALA CB C 11.469 8.784 -3.857 1.00 . A A . 14 ALA CB 1 1 18 19173 1 1 14 ALA H H 11.224 6.760 -5.389 1.00 . A A . 14 ALA H 1 1 18 19174 1 1 14 ALA HA H 11.424 6.998 -2.711 1.00 . A A . 14 ALA HA 1 1 18 19175 1 1 14 ALA HB1 H 12.537 8.633 -3.918 1.00 . A A . 14 ALA HB1 1 1 18 19176 1 1 14 ALA HB2 H 11.093 9.094 -4.821 1.00 . A A . 14 ALA HB2 1 1 18 19177 1 1 14 ALA HB3 H 11.254 9.546 -3.124 1.00 . A A . 14 ALA HB3 1 1 18 19178 1 1 14 ALA N N 10.679 6.590 -4.593 1.00 . A A . 14 ALA N 1 1 18 19179 1 1 14 ALA O O 9.316 7.931 -1.611 1.00 . A A . 14 ALA O 1 1 18 19180 1 1 15 ARG C C 6.376 6.781 -2.732 1.00 . A A . 15 ARG C 1 1 18 19181 1 1 15 ARG CA C 7.048 8.069 -3.198 1.00 . A A . 15 ARG CA 1 1 18 19182 1 1 15 ARG CB C 6.219 8.716 -4.308 1.00 . A A . 15 ARG CB 1 1 18 19183 1 1 15 ARG CD C 5.210 10.900 -5.037 1.00 . A A . 15 ARG CD 1 1 18 19184 1 1 15 ARG CG C 6.423 10.218 -4.424 1.00 . A A . 15 ARG CG 1 1 18 19185 1 1 15 ARG CZ C 5.832 10.983 -7.414 1.00 . A A . 15 ARG CZ 1 1 18 19186 1 1 15 ARG H H 8.560 7.664 -4.622 1.00 . A A . 15 ARG H 1 1 18 19187 1 1 15 ARG HA H 7.110 8.751 -2.363 1.00 . A A . 15 ARG HA 1 1 18 19188 1 1 15 ARG HB2 H 6.487 8.265 -5.252 1.00 . A A . 15 ARG HB2 1 1 18 19189 1 1 15 ARG HB3 H 5.173 8.531 -4.114 1.00 . A A . 15 ARG HB3 1 1 18 19190 1 1 15 ARG HD2 H 4.329 10.598 -4.489 1.00 . A A . 15 ARG HD2 1 1 18 19191 1 1 15 ARG HD3 H 5.335 11.969 -4.956 1.00 . A A . 15 ARG HD3 1 1 18 19192 1 1 15 ARG HE H 4.289 9.957 -6.675 1.00 . A A . 15 ARG HE 1 1 18 19193 1 1 15 ARG HG2 H 6.592 10.626 -3.439 1.00 . A A . 15 ARG HG2 1 1 18 19194 1 1 15 ARG HG3 H 7.285 10.407 -5.047 1.00 . A A . 15 ARG HG3 1 1 18 19195 1 1 15 ARG HH11 H 7.021 12.059 -6.186 1.00 . A A . 15 ARG HH11 1 1 18 19196 1 1 15 ARG HH12 H 7.449 12.109 -7.864 1.00 . A A . 15 ARG HH12 1 1 18 19197 1 1 15 ARG HH21 H 4.842 10.015 -8.887 1.00 . A A . 15 ARG HH21 1 1 18 19198 1 1 15 ARG HH22 H 6.208 10.947 -9.400 1.00 . A A . 15 ARG HH22 1 1 18 19199 1 1 15 ARG N N 8.404 7.808 -3.665 1.00 . A A . 15 ARG N 1 1 18 19200 1 1 15 ARG NE N 5.036 10.547 -6.444 1.00 . A A . 15 ARG NE 1 1 18 19201 1 1 15 ARG NH1 N 6.850 11.783 -7.131 1.00 . A A . 15 ARG NH1 1 1 18 19202 1 1 15 ARG NH2 N 5.609 10.618 -8.670 1.00 . A A . 15 ARG NH2 1 1 18 19203 1 1 15 ARG O O 5.881 6.698 -1.607 1.00 . A A . 15 ARG O 1 1 18 19204 1 1 16 SER C C 6.206 3.999 -1.916 1.00 . A A . 16 SER C 1 1 18 19205 1 1 16 SER CA C 5.747 4.495 -3.284 1.00 . A A . 16 SER CA 1 1 18 19206 1 1 16 SER CB C 6.090 3.459 -4.356 1.00 . A A . 16 SER CB 1 1 18 19207 1 1 16 SER H H 6.773 5.905 -4.485 1.00 . A A . 16 SER H 1 1 18 19208 1 1 16 SER HA H 4.677 4.636 -3.262 1.00 . A A . 16 SER HA 1 1 18 19209 1 1 16 SER HB2 H 6.222 3.957 -5.305 1.00 . A A . 16 SER HB2 1 1 18 19210 1 1 16 SER HB3 H 7.006 2.953 -4.084 1.00 . A A . 16 SER HB3 1 1 18 19211 1 1 16 SER HG H 4.311 2.888 -4.944 1.00 . A A . 16 SER HG 1 1 18 19212 1 1 16 SER N N 6.362 5.778 -3.604 1.00 . A A . 16 SER N 1 1 18 19213 1 1 16 SER O O 5.524 3.203 -1.271 1.00 . A A . 16 SER O 1 1 18 19214 1 1 16 SER OG O 5.058 2.497 -4.485 1.00 . A A . 16 SER OG 1 1 18 19215 1 1 17 ALA C C 7.048 4.590 0.956 1.00 . A A . 17 ALA C 1 1 18 19216 1 1 17 ALA CA C 7.918 4.082 -0.189 1.00 . A A . 17 ALA CA 1 1 18 19217 1 1 17 ALA CB C 9.341 4.600 -0.042 1.00 . A A . 17 ALA CB 1 1 18 19218 1 1 17 ALA H H 7.866 5.106 -2.040 1.00 . A A . 17 ALA H 1 1 18 19219 1 1 17 ALA HA H 7.949 3.003 -0.153 1.00 . A A . 17 ALA HA 1 1 18 19220 1 1 17 ALA HB1 H 10.005 3.773 0.166 1.00 . A A . 17 ALA HB1 1 1 18 19221 1 1 17 ALA HB2 H 9.645 5.083 -0.959 1.00 . A A . 17 ALA HB2 1 1 18 19222 1 1 17 ALA HB3 H 9.384 5.309 0.770 1.00 . A A . 17 ALA HB3 1 1 18 19223 1 1 17 ALA N N 7.368 4.475 -1.480 1.00 . A A . 17 ALA N 1 1 18 19224 1 1 17 ALA O O 6.882 3.911 1.969 1.00 . A A . 17 ALA O 1 1 18 19225 1 1 18 GLU C C 4.321 6.851 1.209 1.00 . A A . 18 GLU C 1 1 18 19226 1 1 18 GLU CA C 5.644 6.385 1.809 1.00 . A A . 18 GLU CA 1 1 18 19227 1 1 18 GLU CB C 6.358 7.564 2.474 1.00 . A A . 18 GLU CB 1 1 18 19228 1 1 18 GLU CD C 8.063 9.374 2.031 1.00 . A A . 18 GLU CD 1 1 18 19229 1 1 18 GLU CG C 6.882 8.594 1.488 1.00 . A A . 18 GLU CG 1 1 18 19230 1 1 18 GLU H H 6.666 6.280 -0.042 1.00 . A A . 18 GLU H 1 1 18 19231 1 1 18 GLU HA H 5.442 5.632 2.555 1.00 . A A . 18 GLU HA 1 1 18 19232 1 1 18 GLU HB2 H 5.669 8.055 3.145 1.00 . A A . 18 GLU HB2 1 1 18 19233 1 1 18 GLU HB3 H 7.194 7.186 3.046 1.00 . A A . 18 GLU HB3 1 1 18 19234 1 1 18 GLU HG2 H 7.191 8.085 0.586 1.00 . A A . 18 GLU HG2 1 1 18 19235 1 1 18 GLU HG3 H 6.088 9.287 1.254 1.00 . A A . 18 GLU HG3 1 1 18 19236 1 1 18 GLU N N 6.496 5.787 0.788 1.00 . A A . 18 GLU N 1 1 18 19237 1 1 18 GLU O O 3.906 7.993 1.407 1.00 . A A . 18 GLU O 1 1 18 19238 1 1 18 GLU OE1 O 8.023 9.764 3.217 1.00 . A A . 18 GLU OE1 1 1 18 19239 1 1 18 GLU OE2 O 9.028 9.596 1.270 1.00 . A A . 18 GLU OE2 1 1 18 19240 1 1 19 GLU C C 1.230 5.641 0.607 1.00 . A A . 19 GLU C 1 1 18 19241 1 1 19 GLU CA C 2.388 6.279 -0.154 1.00 . A A . 19 GLU CA 1 1 18 19242 1 1 19 GLU CB C 2.379 5.805 -1.609 1.00 . A A . 19 GLU CB 1 1 18 19243 1 1 19 GLU CD C 2.056 7.790 -3.138 1.00 . A A . 19 GLU CD 1 1 18 19244 1 1 19 GLU CG C 3.036 6.780 -2.571 1.00 . A A . 19 GLU CG 1 1 18 19245 1 1 19 GLU H H 4.046 5.064 0.354 1.00 . A A . 19 GLU H 1 1 18 19246 1 1 19 GLU HA H 2.269 7.351 -0.134 1.00 . A A . 19 GLU HA 1 1 18 19247 1 1 19 GLU HB2 H 2.902 4.862 -1.671 1.00 . A A . 19 GLU HB2 1 1 18 19248 1 1 19 GLU HB3 H 1.355 5.659 -1.921 1.00 . A A . 19 GLU HB3 1 1 18 19249 1 1 19 GLU HG2 H 3.815 7.313 -2.048 1.00 . A A . 19 GLU HG2 1 1 18 19250 1 1 19 GLU HG3 H 3.469 6.223 -3.389 1.00 . A A . 19 GLU HG3 1 1 18 19251 1 1 19 GLU N N 3.664 5.958 0.475 1.00 . A A . 19 GLU N 1 1 18 19252 1 1 19 GLU O O 1.396 4.660 1.333 1.00 . A A . 19 GLU O 1 1 18 19253 1 1 19 GLU OE1 O 1.294 7.424 -4.058 1.00 . A A . 19 GLU OE1 1 1 18 19254 1 1 19 GLU OE2 O 2.051 8.944 -2.662 1.00 . A A . 19 GLU OE2 1 1 18 19255 1 1 20 PRO C C -1.635 4.366 0.551 1.00 . A A . 20 PRO C 1 1 18 19256 1 1 20 PRO CA C -1.183 5.714 1.102 1.00 . A A . 20 PRO CA 1 1 18 19257 1 1 20 PRO CB C -2.224 6.793 0.795 1.00 . A A . 20 PRO CB 1 1 18 19258 1 1 20 PRO CD C -0.245 7.381 -0.411 1.00 . A A . 20 PRO CD 1 1 18 19259 1 1 20 PRO CG C -1.747 7.432 -0.464 1.00 . A A . 20 PRO CG 1 1 18 19260 1 1 20 PRO HA H -1.046 5.637 2.171 1.00 . A A . 20 PRO HA 1 1 18 19261 1 1 20 PRO HB2 H -3.194 6.335 0.663 1.00 . A A . 20 PRO HB2 1 1 18 19262 1 1 20 PRO HB3 H -2.262 7.503 1.607 1.00 . A A . 20 PRO HB3 1 1 18 19263 1 1 20 PRO HD2 H 0.163 7.242 -1.401 1.00 . A A . 20 PRO HD2 1 1 18 19264 1 1 20 PRO HD3 H 0.148 8.282 0.038 1.00 . A A . 20 PRO HD3 1 1 18 19265 1 1 20 PRO HG2 H -2.111 6.879 -1.317 1.00 . A A . 20 PRO HG2 1 1 18 19266 1 1 20 PRO HG3 H -2.085 8.456 -0.507 1.00 . A A . 20 PRO HG3 1 1 18 19267 1 1 20 PRO N N 0.027 6.210 0.439 1.00 . A A . 20 PRO N 1 1 18 19268 1 1 20 PRO O O -1.033 3.833 -0.381 1.00 . A A . 20 PRO O 1 1 18 19269 1 1 21 TRP C C -4.678 2.671 0.238 1.00 . A A . 21 TRP C 1 1 18 19270 1 1 21 TRP CA C -3.230 2.534 0.697 1.00 . A A . 21 TRP CA 1 1 18 19271 1 1 21 TRP CB C -3.135 1.511 1.830 1.00 . A A . 21 TRP CB 1 1 18 19272 1 1 21 TRP CD1 C -0.657 1.830 2.398 1.00 . A A . 21 TRP CD1 1 1 18 19273 1 1 21 TRP CD2 C -1.263 -0.304 2.084 1.00 . A A . 21 TRP CD2 1 1 18 19274 1 1 21 TRP CE2 C 0.112 -0.267 2.387 1.00 . A A . 21 TRP CE2 1 1 18 19275 1 1 21 TRP CE3 C -1.868 -1.541 1.848 1.00 . A A . 21 TRP CE3 1 1 18 19276 1 1 21 TRP CG C -1.735 1.048 2.097 1.00 . A A . 21 TRP CG 1 1 18 19277 1 1 21 TRP CH2 C 0.271 -2.618 2.223 1.00 . A A . 21 TRP CH2 1 1 18 19278 1 1 21 TRP CZ2 C 0.890 -1.420 2.458 1.00 . A A . 21 TRP CZ2 1 1 18 19279 1 1 21 TRP CZ3 C -1.095 -2.684 1.919 1.00 . A A . 21 TRP CZ3 1 1 18 19280 1 1 21 TRP H H -3.135 4.294 1.870 1.00 . A A . 21 TRP H 1 1 18 19281 1 1 21 TRP HA H -2.632 2.193 -0.135 1.00 . A A . 21 TRP HA 1 1 18 19282 1 1 21 TRP HB2 H -3.519 1.952 2.738 1.00 . A A . 21 TRP HB2 1 1 18 19283 1 1 21 TRP HB3 H -3.731 0.646 1.574 1.00 . A A . 21 TRP HB3 1 1 18 19284 1 1 21 TRP HD1 H -0.690 2.905 2.481 1.00 . A A . 21 TRP HD1 1 1 18 19285 1 1 21 TRP HE1 H 1.354 1.373 2.797 1.00 . A A . 21 TRP HE1 1 1 18 19286 1 1 21 TRP HE3 H -2.919 -1.613 1.612 1.00 . A A . 21 TRP HE3 1 1 18 19287 1 1 21 TRP HH2 H 0.836 -3.536 2.267 1.00 . A A . 21 TRP HH2 1 1 18 19288 1 1 21 TRP HZ2 H 1.944 -1.385 2.692 1.00 . A A . 21 TRP HZ2 1 1 18 19289 1 1 21 TRP HZ3 H -1.545 -3.650 1.739 1.00 . A A . 21 TRP HZ3 1 1 18 19290 1 1 21 TRP N N -2.697 3.821 1.131 1.00 . A A . 21 TRP N 1 1 18 19291 1 1 21 TRP NE1 N 0.458 1.045 2.573 1.00 . A A . 21 TRP NE1 1 1 18 19292 1 1 21 TRP O O -5.545 3.096 1.003 1.00 . A A . 21 TRP O 1 1 18 19293 1 1 22 THR C C -7.224 1.422 -0.880 1.00 . A A . 22 THR C 1 1 18 19294 1 1 22 THR CA C -6.277 2.393 -1.575 1.00 . A A . 22 THR CA 1 1 18 19295 1 1 22 THR CB C -6.274 2.097 -3.087 1.00 . A A . 22 THR CB 1 1 18 19296 1 1 22 THR CG2 C -4.953 2.510 -3.717 1.00 . A A . 22 THR CG2 1 1 18 19297 1 1 22 THR H H -4.201 1.979 -1.575 1.00 . A A . 22 THR H 1 1 18 19298 1 1 22 THR HA H -6.638 3.401 -1.427 1.00 . A A . 22 THR HA 1 1 18 19299 1 1 22 THR HB H -7.070 2.663 -3.550 1.00 . A A . 22 THR HB 1 1 18 19300 1 1 22 THR HG1 H -6.141 0.453 -4.169 1.00 . A A . 22 THR HG1 1 1 18 19301 1 1 22 THR HG21 H -4.352 1.632 -3.904 1.00 . A A . 22 THR HG21 1 1 18 19302 1 1 22 THR HG22 H -4.425 3.172 -3.046 1.00 . A A . 22 THR HG22 1 1 18 19303 1 1 22 THR HG23 H -5.143 3.021 -4.649 1.00 . A A . 22 THR HG23 1 1 18 19304 1 1 22 THR N N -4.934 2.309 -1.015 1.00 . A A . 22 THR N 1 1 18 19305 1 1 22 THR O O -6.800 0.383 -0.374 1.00 . A A . 22 THR O 1 1 18 19306 1 1 22 THR OG1 O -6.500 0.701 -3.313 1.00 . A A . 22 THR OG1 1 1 18 19307 1 1 23 GLN C C -9.238 -0.553 -0.499 1.00 . A A . 23 GLN C 1 1 18 19308 1 1 23 GLN CA C -9.514 0.922 -0.227 1.00 . A A . 23 GLN CA 1 1 18 19309 1 1 23 GLN CB C -10.910 1.294 -0.730 1.00 . A A . 23 GLN CB 1 1 18 19310 1 1 23 GLN CD C -12.353 1.961 -2.694 1.00 . A A . 23 GLN CD 1 1 18 19311 1 1 23 GLN CG C -10.954 1.630 -2.212 1.00 . A A . 23 GLN CG 1 1 18 19312 1 1 23 GLN H H -8.783 2.606 -1.281 1.00 . A A . 23 GLN H 1 1 18 19313 1 1 23 GLN HA H -9.468 1.094 0.837 1.00 . A A . 23 GLN HA 1 1 18 19314 1 1 23 GLN HB2 H -11.577 0.463 -0.551 1.00 . A A . 23 GLN HB2 1 1 18 19315 1 1 23 GLN HB3 H -11.262 2.153 -0.178 1.00 . A A . 23 GLN HB3 1 1 18 19316 1 1 23 GLN HE21 H -12.357 0.352 -3.862 1.00 . A A . 23 GLN HE21 1 1 18 19317 1 1 23 GLN HE22 H -13.790 1.314 -3.905 1.00 . A A . 23 GLN HE22 1 1 18 19318 1 1 23 GLN HG2 H -10.317 2.483 -2.393 1.00 . A A . 23 GLN HG2 1 1 18 19319 1 1 23 GLN HG3 H -10.587 0.782 -2.771 1.00 . A A . 23 GLN HG3 1 1 18 19320 1 1 23 GLN N N -8.507 1.766 -0.861 1.00 . A A . 23 GLN N 1 1 18 19321 1 1 23 GLN NE2 N -12.888 1.125 -3.577 1.00 . A A . 23 GLN NE2 1 1 18 19322 1 1 23 GLN O O -9.587 -1.417 0.303 1.00 . A A . 23 GLN O 1 1 18 19323 1 1 23 GLN OE1 O -12.946 2.956 -2.279 1.00 . A A . 23 GLN OE1 1 1 18 19324 1 1 24 ASN C C -7.033 -2.685 -1.297 1.00 . A A . 24 ASN C 1 1 18 19325 1 1 24 ASN CA C -8.289 -2.203 -2.016 1.00 . A A . 24 ASN CA 1 1 18 19326 1 1 24 ASN CB C -8.095 -2.304 -3.530 1.00 . A A . 24 ASN CB 1 1 18 19327 1 1 24 ASN CG C -9.379 -2.657 -4.256 1.00 . A A . 24 ASN CG 1 1 18 19328 1 1 24 ASN H H -8.359 -0.099 -2.237 1.00 . A A . 24 ASN H 1 1 18 19329 1 1 24 ASN HA H -9.119 -2.830 -1.726 1.00 . A A . 24 ASN HA 1 1 18 19330 1 1 24 ASN HB2 H -7.741 -1.355 -3.905 1.00 . A A . 24 ASN HB2 1 1 18 19331 1 1 24 ASN HB3 H -7.361 -3.067 -3.743 1.00 . A A . 24 ASN HB3 1 1 18 19332 1 1 24 ASN HD21 H -10.449 -1.708 -2.875 1.00 . A A . 24 ASN HD21 1 1 18 19333 1 1 24 ASN HD22 H -11.352 -2.438 -4.154 1.00 . A A . 24 ASN HD22 1 1 18 19334 1 1 24 ASN N N -8.611 -0.832 -1.637 1.00 . A A . 24 ASN N 1 1 18 19335 1 1 24 ASN ND2 N -10.507 -2.224 -3.706 1.00 . A A . 24 ASN ND2 1 1 18 19336 1 1 24 ASN O O -7.088 -3.604 -0.479 1.00 . A A . 24 ASN O 1 1 18 19337 1 1 24 ASN OD1 O -9.356 -3.311 -5.298 1.00 . A A . 24 ASN OD1 1 1 18 19338 1 1 25 GLN C C -4.804 -2.672 0.503 1.00 . A A . 25 GLN C 1 1 18 19339 1 1 25 GLN CA C -4.633 -2.425 -0.992 1.00 . A A . 25 GLN CA 1 1 18 19340 1 1 25 GLN CB C -3.594 -1.326 -1.224 1.00 . A A . 25 GLN CB 1 1 18 19341 1 1 25 GLN CD C -2.611 0.291 -2.898 1.00 . A A . 25 GLN CD 1 1 18 19342 1 1 25 GLN CG C -3.356 -1.014 -2.692 1.00 . A A . 25 GLN CG 1 1 18 19343 1 1 25 GLN H H -5.923 -1.335 -2.268 1.00 . A A . 25 GLN H 1 1 18 19344 1 1 25 GLN HA H -4.289 -3.336 -1.458 1.00 . A A . 25 GLN HA 1 1 18 19345 1 1 25 GLN HB2 H -3.929 -0.423 -0.735 1.00 . A A . 25 GLN HB2 1 1 18 19346 1 1 25 GLN HB3 H -2.656 -1.635 -0.787 1.00 . A A . 25 GLN HB3 1 1 18 19347 1 1 25 GLN HE21 H -2.643 0.027 -4.868 1.00 . A A . 25 GLN HE21 1 1 18 19348 1 1 25 GLN HE22 H -1.867 1.468 -4.317 1.00 . A A . 25 GLN HE22 1 1 18 19349 1 1 25 GLN HG2 H -2.775 -1.814 -3.127 1.00 . A A . 25 GLN HG2 1 1 18 19350 1 1 25 GLN HG3 H -4.310 -0.950 -3.193 1.00 . A A . 25 GLN HG3 1 1 18 19351 1 1 25 GLN N N -5.903 -2.059 -1.609 1.00 . A A . 25 GLN N 1 1 18 19352 1 1 25 GLN NE2 N -2.346 0.630 -4.154 1.00 . A A . 25 GLN NE2 1 1 18 19353 1 1 25 GLN O O -4.333 -3.678 1.032 1.00 . A A . 25 GLN O 1 1 18 19354 1 1 25 GLN OE1 O -2.278 0.987 -1.939 1.00 . A A . 25 GLN OE1 1 1 18 19355 1 1 26 GLN C C -6.492 -3.137 2.934 1.00 . A A . 26 GLN C 1 1 18 19356 1 1 26 GLN CA C -5.713 -1.866 2.611 1.00 . A A . 26 GLN CA 1 1 18 19357 1 1 26 GLN CB C -6.473 -0.643 3.129 1.00 . A A . 26 GLN CB 1 1 18 19358 1 1 26 GLN CD C -5.046 -0.594 5.213 1.00 . A A . 26 GLN CD 1 1 18 19359 1 1 26 GLN CG C -6.447 -0.507 4.642 1.00 . A A . 26 GLN CG 1 1 18 19360 1 1 26 GLN H H -5.831 -0.968 0.698 1.00 . A A . 26 GLN H 1 1 18 19361 1 1 26 GLN HA H -4.752 -1.914 3.100 1.00 . A A . 26 GLN HA 1 1 18 19362 1 1 26 GLN HB2 H -6.034 0.246 2.701 1.00 . A A . 26 GLN HB2 1 1 18 19363 1 1 26 GLN HB3 H -7.503 -0.714 2.813 1.00 . A A . 26 GLN HB3 1 1 18 19364 1 1 26 GLN HE21 H -5.140 -2.580 5.205 1.00 . A A . 26 GLN HE21 1 1 18 19365 1 1 26 GLN HE22 H -3.665 -1.901 5.794 1.00 . A A . 26 GLN HE22 1 1 18 19366 1 1 26 GLN HG2 H -6.869 0.450 4.912 1.00 . A A . 26 GLN HG2 1 1 18 19367 1 1 26 GLN HG3 H -7.046 -1.297 5.072 1.00 . A A . 26 GLN HG3 1 1 18 19368 1 1 26 GLN N N -5.481 -1.748 1.177 1.00 . A A . 26 GLN N 1 1 18 19369 1 1 26 GLN NE2 N -4.568 -1.815 5.427 1.00 . A A . 26 GLN NE2 1 1 18 19370 1 1 26 GLN O O -6.204 -3.822 3.915 1.00 . A A . 26 GLN O 1 1 18 19371 1 1 26 GLN OE1 O -4.398 0.424 5.459 1.00 . A A . 26 GLN OE1 1 1 18 19372 1 1 27 LYS C C -7.527 -5.897 1.931 1.00 . A A . 27 LYS C 1 1 18 19373 1 1 27 LYS CA C -8.301 -4.635 2.297 1.00 . A A . 27 LYS CA 1 1 18 19374 1 1 27 LYS CB C -9.576 -4.544 1.454 1.00 . A A . 27 LYS CB 1 1 18 19375 1 1 27 LYS CD C -11.681 -5.688 0.700 1.00 . A A . 27 LYS CD 1 1 18 19376 1 1 27 LYS CE C -12.428 -7.010 0.609 1.00 . A A . 27 LYS CE 1 1 18 19377 1 1 27 LYS CG C -10.293 -5.873 1.291 1.00 . A A . 27 LYS CG 1 1 18 19378 1 1 27 LYS H H -7.662 -2.860 1.337 1.00 . A A . 27 LYS H 1 1 18 19379 1 1 27 LYS HA H -8.573 -4.684 3.341 1.00 . A A . 27 LYS HA 1 1 18 19380 1 1 27 LYS HB2 H -10.255 -3.848 1.924 1.00 . A A . 27 LYS HB2 1 1 18 19381 1 1 27 LYS HB3 H -9.318 -4.175 0.472 1.00 . A A . 27 LYS HB3 1 1 18 19382 1 1 27 LYS HD2 H -12.243 -5.013 1.328 1.00 . A A . 27 LYS HD2 1 1 18 19383 1 1 27 LYS HD3 H -11.588 -5.268 -0.291 1.00 . A A . 27 LYS HD3 1 1 18 19384 1 1 27 LYS HE2 H -12.210 -7.467 -0.344 1.00 . A A . 27 LYS HE2 1 1 18 19385 1 1 27 LYS HE3 H -12.087 -7.657 1.405 1.00 . A A . 27 LYS HE3 1 1 18 19386 1 1 27 LYS HG2 H -9.715 -6.505 0.633 1.00 . A A . 27 LYS HG2 1 1 18 19387 1 1 27 LYS HG3 H -10.383 -6.344 2.259 1.00 . A A . 27 LYS HG3 1 1 18 19388 1 1 27 LYS HZ1 H -14.168 -5.872 0.412 1.00 . A A . 27 LYS HZ1 1 1 18 19389 1 1 27 LYS HZ2 H -14.194 -6.940 1.723 1.00 . A A . 27 LYS HZ2 1 1 18 19390 1 1 27 LYS HZ3 H -14.399 -7.527 0.150 1.00 . A A . 27 LYS HZ3 1 1 18 19391 1 1 27 LYS N N -7.480 -3.446 2.102 1.00 . A A . 27 LYS N 1 1 18 19392 1 1 27 LYS NZ N -13.900 -6.825 0.732 1.00 . A A . 27 LYS NZ 1 1 18 19393 1 1 27 LYS O O -7.267 -6.748 2.783 1.00 . A A . 27 LYS O 1 1 18 19394 1 1 28 LEU C C -5.375 -7.613 1.210 1.00 . A A . 28 LEU C 1 1 18 19395 1 1 28 LEU CA C -6.411 -7.170 0.181 1.00 . A A . 28 LEU CA 1 1 18 19396 1 1 28 LEU CB C -5.722 -6.844 -1.145 1.00 . A A . 28 LEU CB 1 1 18 19397 1 1 28 LEU CD1 C -5.807 -5.884 -3.459 1.00 . A A . 28 LEU CD1 1 1 18 19398 1 1 28 LEU CD2 C -7.598 -7.453 -2.693 1.00 . A A . 28 LEU CD2 1 1 18 19399 1 1 28 LEU CG C -6.633 -6.355 -2.272 1.00 . A A . 28 LEU CG 1 1 18 19400 1 1 28 LEU H H -7.393 -5.302 0.027 1.00 . A A . 28 LEU H 1 1 18 19401 1 1 28 LEU HA H -7.113 -7.975 0.025 1.00 . A A . 28 LEU HA 1 1 18 19402 1 1 28 LEU HB2 H -4.988 -6.077 -0.957 1.00 . A A . 28 LEU HB2 1 1 18 19403 1 1 28 LEU HB3 H -5.224 -7.741 -1.487 1.00 . A A . 28 LEU HB3 1 1 18 19404 1 1 28 LEU HD11 H -6.285 -5.028 -3.913 1.00 . A A . 28 LEU HD11 1 1 18 19405 1 1 28 LEU HD12 H -5.733 -6.681 -4.184 1.00 . A A . 28 LEU HD12 1 1 18 19406 1 1 28 LEU HD13 H -4.818 -5.609 -3.123 1.00 . A A . 28 LEU HD13 1 1 18 19407 1 1 28 LEU HD21 H -8.520 -7.009 -3.039 1.00 . A A . 28 LEU HD21 1 1 18 19408 1 1 28 LEU HD22 H -7.803 -8.096 -1.849 1.00 . A A . 28 LEU HD22 1 1 18 19409 1 1 28 LEU HD23 H -7.157 -8.034 -3.490 1.00 . A A . 28 LEU HD23 1 1 18 19410 1 1 28 LEU HG H -7.215 -5.515 -1.917 1.00 . A A . 28 LEU HG 1 1 18 19411 1 1 28 LEU N N -7.158 -6.012 0.660 1.00 . A A . 28 LEU N 1 1 18 19412 1 1 28 LEU O O -5.121 -8.806 1.377 1.00 . A A . 28 LEU O 1 1 18 19413 1 1 29 LEU C C -4.404 -7.609 4.127 1.00 . A A . 29 LEU C 1 1 18 19414 1 1 29 LEU CA C -3.774 -6.933 2.913 1.00 . A A . 29 LEU CA 1 1 18 19415 1 1 29 LEU CB C -3.068 -5.646 3.341 1.00 . A A . 29 LEU CB 1 1 18 19416 1 1 29 LEU CD1 C -0.753 -6.291 4.055 1.00 . A A . 29 LEU CD1 1 1 18 19417 1 1 29 LEU CD2 C -1.946 -4.429 5.223 1.00 . A A . 29 LEU CD2 1 1 18 19418 1 1 29 LEU CG C -2.104 -5.769 4.521 1.00 . A A . 29 LEU CG 1 1 18 19419 1 1 29 LEU H H -5.026 -5.712 1.721 1.00 . A A . 29 LEU H 1 1 18 19420 1 1 29 LEU HA H -3.049 -7.605 2.478 1.00 . A A . 29 LEU HA 1 1 18 19421 1 1 29 LEU HB2 H -2.509 -5.279 2.494 1.00 . A A . 29 LEU HB2 1 1 18 19422 1 1 29 LEU HB3 H -3.828 -4.925 3.607 1.00 . A A . 29 LEU HB3 1 1 18 19423 1 1 29 LEU HD11 H -0.046 -5.477 4.020 1.00 . A A . 29 LEU HD11 1 1 18 19424 1 1 29 LEU HD12 H -0.855 -6.722 3.070 1.00 . A A . 29 LEU HD12 1 1 18 19425 1 1 29 LEU HD13 H -0.402 -7.045 4.743 1.00 . A A . 29 LEU HD13 1 1 18 19426 1 1 29 LEU HD21 H -2.758 -4.291 5.922 1.00 . A A . 29 LEU HD21 1 1 18 19427 1 1 29 LEU HD22 H -1.963 -3.634 4.491 1.00 . A A . 29 LEU HD22 1 1 18 19428 1 1 29 LEU HD23 H -1.006 -4.409 5.754 1.00 . A A . 29 LEU HD23 1 1 18 19429 1 1 29 LEU HG H -2.506 -6.476 5.234 1.00 . A A . 29 LEU HG 1 1 18 19430 1 1 29 LEU N N -4.782 -6.644 1.898 1.00 . A A . 29 LEU N 1 1 18 19431 1 1 29 LEU O O -4.128 -8.774 4.413 1.00 . A A . 29 LEU O 1 1 18 19432 1 1 30 GLU C C -6.436 -8.813 5.766 1.00 . A A . 30 GLU C 1 1 18 19433 1 1 30 GLU CA C -5.920 -7.399 6.019 1.00 . A A . 30 GLU CA 1 1 18 19434 1 1 30 GLU CB C -7.079 -6.487 6.428 1.00 . A A . 30 GLU CB 1 1 18 19435 1 1 30 GLU CD C -7.764 -4.195 7.238 1.00 . A A . 30 GLU CD 1 1 18 19436 1 1 30 GLU CG C -6.631 -5.191 7.083 1.00 . A A . 30 GLU CG 1 1 18 19437 1 1 30 GLU H H -5.430 -5.948 4.559 1.00 . A A . 30 GLU H 1 1 18 19438 1 1 30 GLU HA H -5.199 -7.431 6.822 1.00 . A A . 30 GLU HA 1 1 18 19439 1 1 30 GLU HB2 H -7.656 -6.242 5.549 1.00 . A A . 30 GLU HB2 1 1 18 19440 1 1 30 GLU HB3 H -7.710 -7.019 7.125 1.00 . A A . 30 GLU HB3 1 1 18 19441 1 1 30 GLU HG2 H -6.234 -5.416 8.062 1.00 . A A . 30 GLU HG2 1 1 18 19442 1 1 30 GLU HG3 H -5.858 -4.744 6.476 1.00 . A A . 30 GLU HG3 1 1 18 19443 1 1 30 GLU N N -5.251 -6.870 4.837 1.00 . A A . 30 GLU N 1 1 18 19444 1 1 30 GLU O O -6.006 -9.769 6.413 1.00 . A A . 30 GLU O 1 1 18 19445 1 1 30 GLU OE1 O -8.099 -3.519 6.242 1.00 . A A . 30 GLU OE1 1 1 18 19446 1 1 30 GLU OE2 O -8.314 -4.090 8.354 1.00 . A A . 30 GLU OE2 1 1 18 19447 1 1 31 LEU C C -6.845 -11.276 4.264 1.00 . A A . 31 LEU C 1 1 18 19448 1 1 31 LEU CA C -7.937 -10.234 4.480 1.00 . A A . 31 LEU CA 1 1 18 19449 1 1 31 LEU CB C -8.801 -10.116 3.223 1.00 . A A . 31 LEU CB 1 1 18 19450 1 1 31 LEU CD1 C -11.032 -10.283 4.354 1.00 . A A . 31 LEU CD1 1 1 18 19451 1 1 31 LEU CD2 C -10.015 -8.039 3.927 1.00 . A A . 31 LEU CD2 1 1 18 19452 1 1 31 LEU CG C -10.170 -9.461 3.409 1.00 . A A . 31 LEU CG 1 1 18 19453 1 1 31 LEU H H -7.664 -8.140 4.339 1.00 . A A . 31 LEU H 1 1 18 19454 1 1 31 LEU HA H -8.559 -10.547 5.306 1.00 . A A . 31 LEU HA 1 1 18 19455 1 1 31 LEU HB2 H -8.252 -9.535 2.498 1.00 . A A . 31 LEU HB2 1 1 18 19456 1 1 31 LEU HB3 H -8.960 -11.113 2.838 1.00 . A A . 31 LEU HB3 1 1 18 19457 1 1 31 LEU HD11 H -10.654 -10.188 5.360 1.00 . A A . 31 LEU HD11 1 1 18 19458 1 1 31 LEU HD12 H -11.004 -11.321 4.055 1.00 . A A . 31 LEU HD12 1 1 18 19459 1 1 31 LEU HD13 H -12.051 -9.926 4.315 1.00 . A A . 31 LEU HD13 1 1 18 19460 1 1 31 LEU HD21 H -10.944 -7.504 3.794 1.00 . A A . 31 LEU HD21 1 1 18 19461 1 1 31 LEU HD22 H -9.231 -7.539 3.377 1.00 . A A . 31 LEU HD22 1 1 18 19462 1 1 31 LEU HD23 H -9.760 -8.064 4.976 1.00 . A A . 31 LEU HD23 1 1 18 19463 1 1 31 LEU HG H -10.673 -9.416 2.452 1.00 . A A . 31 LEU HG 1 1 18 19464 1 1 31 LEU N N -7.361 -8.938 4.820 1.00 . A A . 31 LEU N 1 1 18 19465 1 1 31 LEU O O -7.024 -12.452 4.578 1.00 . A A . 31 LEU O 1 1 18 19466 1 1 32 ALA C C -3.894 -12.121 4.776 1.00 . A A . 32 ALA C 1 1 18 19467 1 1 32 ALA CA C -4.587 -11.728 3.476 1.00 . A A . 32 ALA CA 1 1 18 19468 1 1 32 ALA CB C -3.597 -11.074 2.524 1.00 . A A . 32 ALA CB 1 1 18 19469 1 1 32 ALA H H -5.628 -9.886 3.501 1.00 . A A . 32 ALA H 1 1 18 19470 1 1 32 ALA HA H -4.970 -12.620 3.000 1.00 . A A . 32 ALA HA 1 1 18 19471 1 1 32 ALA HB1 H -2.834 -11.789 2.252 1.00 . A A . 32 ALA HB1 1 1 18 19472 1 1 32 ALA HB2 H -4.115 -10.743 1.637 1.00 . A A . 32 ALA HB2 1 1 18 19473 1 1 32 ALA HB3 H -3.138 -10.226 3.010 1.00 . A A . 32 ALA HB3 1 1 18 19474 1 1 32 ALA N N -5.711 -10.835 3.729 1.00 . A A . 32 ALA N 1 1 18 19475 1 1 32 ALA O O -3.443 -13.256 4.933 1.00 . A A . 32 ALA O 1 1 18 19476 1 1 33 LEU C C -3.815 -12.612 7.701 1.00 . A A . 33 LEU C 1 1 18 19477 1 1 33 LEU CA C -3.173 -11.423 6.994 1.00 . A A . 33 LEU CA 1 1 18 19478 1 1 33 LEU CB C -3.264 -10.179 7.878 1.00 . A A . 33 LEU CB 1 1 18 19479 1 1 33 LEU CD1 C -0.942 -9.655 8.663 1.00 . A A . 33 LEU CD1 1 1 18 19480 1 1 33 LEU CD2 C -1.639 -9.054 6.337 1.00 . A A . 33 LEU CD2 1 1 18 19481 1 1 33 LEU CG C -2.094 -9.199 7.781 1.00 . A A . 33 LEU CG 1 1 18 19482 1 1 33 LEU H H -4.190 -10.291 5.524 1.00 . A A . 33 LEU H 1 1 18 19483 1 1 33 LEU HA H -2.133 -11.648 6.809 1.00 . A A . 33 LEU HA 1 1 18 19484 1 1 33 LEU HB2 H -4.164 -9.647 7.609 1.00 . A A . 33 LEU HB2 1 1 18 19485 1 1 33 LEU HB3 H -3.337 -10.509 8.905 1.00 . A A . 33 LEU HB3 1 1 18 19486 1 1 33 LEU HD11 H -0.106 -8.983 8.538 1.00 . A A . 33 LEU HD11 1 1 18 19487 1 1 33 LEU HD12 H -0.646 -10.654 8.380 1.00 . A A . 33 LEU HD12 1 1 18 19488 1 1 33 LEU HD13 H -1.256 -9.652 9.696 1.00 . A A . 33 LEU HD13 1 1 18 19489 1 1 33 LEU HD21 H -0.723 -9.608 6.192 1.00 . A A . 33 LEU HD21 1 1 18 19490 1 1 33 LEU HD22 H -1.466 -8.010 6.117 1.00 . A A . 33 LEU HD22 1 1 18 19491 1 1 33 LEU HD23 H -2.402 -9.440 5.678 1.00 . A A . 33 LEU HD23 1 1 18 19492 1 1 33 LEU HG H -2.417 -8.227 8.131 1.00 . A A . 33 LEU HG 1 1 18 19493 1 1 33 LEU N N -3.812 -11.176 5.706 1.00 . A A . 33 LEU N 1 1 18 19494 1 1 33 LEU O O -3.180 -13.276 8.520 1.00 . A A . 33 LEU O 1 1 18 19495 1 1 34 GLN C C -5.462 -15.302 7.289 1.00 . A A . 34 GLN C 1 1 18 19496 1 1 34 GLN CA C -5.804 -13.986 7.981 1.00 . A A . 34 GLN CA 1 1 18 19497 1 1 34 GLN CB C -7.311 -13.736 7.910 1.00 . A A . 34 GLN CB 1 1 18 19498 1 1 34 GLN CD C -9.106 -12.306 8.967 1.00 . A A . 34 GLN CD 1 1 18 19499 1 1 34 GLN CG C -7.718 -12.341 8.358 1.00 . A A . 34 GLN CG 1 1 18 19500 1 1 34 GLN H H -5.529 -12.311 6.718 1.00 . A A . 34 GLN H 1 1 18 19501 1 1 34 GLN HA H -5.508 -14.052 9.017 1.00 . A A . 34 GLN HA 1 1 18 19502 1 1 34 GLN HB2 H -7.639 -13.873 6.890 1.00 . A A . 34 GLN HB2 1 1 18 19503 1 1 34 GLN HB3 H -7.814 -14.454 8.540 1.00 . A A . 34 GLN HB3 1 1 18 19504 1 1 34 GLN HE21 H -9.367 -10.443 8.324 1.00 . A A . 34 GLN HE21 1 1 18 19505 1 1 34 GLN HE22 H -10.690 -11.128 9.198 1.00 . A A . 34 GLN HE22 1 1 18 19506 1 1 34 GLN HG2 H -7.010 -11.993 9.096 1.00 . A A . 34 GLN HG2 1 1 18 19507 1 1 34 GLN HG3 H -7.699 -11.682 7.503 1.00 . A A . 34 GLN HG3 1 1 18 19508 1 1 34 GLN N N -5.077 -12.876 7.377 1.00 . A A . 34 GLN N 1 1 18 19509 1 1 34 GLN NE2 N -9.791 -11.179 8.815 1.00 . A A . 34 GLN NE2 1 1 18 19510 1 1 34 GLN O O -5.126 -16.288 7.944 1.00 . A A . 34 GLN O 1 1 18 19511 1 1 34 GLN OE1 O -9.558 -13.282 9.567 1.00 . A A . 34 GLN OE1 1 1 18 19512 1 1 35 GLN C C -3.786 -16.900 5.337 1.00 . A A . 35 GLN C 1 1 18 19513 1 1 35 GLN CA C -5.250 -16.502 5.183 1.00 . A A . 35 GLN CA 1 1 18 19514 1 1 35 GLN CB C -5.574 -16.268 3.707 1.00 . A A . 35 GLN CB 1 1 18 19515 1 1 35 GLN CD C -7.359 -16.365 1.921 1.00 . A A . 35 GLN CD 1 1 18 19516 1 1 35 GLN CG C -7.064 -16.261 3.404 1.00 . A A . 35 GLN CG 1 1 18 19517 1 1 35 GLN H H -5.823 -14.489 5.499 1.00 . A A . 35 GLN H 1 1 18 19518 1 1 35 GLN HA H -5.869 -17.304 5.555 1.00 . A A . 35 GLN HA 1 1 18 19519 1 1 35 GLN HB2 H -5.164 -15.315 3.407 1.00 . A A . 35 GLN HB2 1 1 18 19520 1 1 35 GLN HB3 H -5.114 -17.050 3.121 1.00 . A A . 35 GLN HB3 1 1 18 19521 1 1 35 GLN HE21 H -6.267 -14.742 1.565 1.00 . A A . 35 GLN HE21 1 1 18 19522 1 1 35 GLN HE22 H -6.992 -15.478 0.181 1.00 . A A . 35 GLN HE22 1 1 18 19523 1 1 35 GLN HG2 H -7.524 -17.100 3.906 1.00 . A A . 35 GLN HG2 1 1 18 19524 1 1 35 GLN HG3 H -7.490 -15.342 3.778 1.00 . A A . 35 GLN HG3 1 1 18 19525 1 1 35 GLN N N -5.550 -15.307 5.963 1.00 . A A . 35 GLN N 1 1 18 19526 1 1 35 GLN NE2 N -6.819 -15.434 1.143 1.00 . A A . 35 GLN NE2 1 1 18 19527 1 1 35 GLN O O -3.454 -18.086 5.366 1.00 . A A . 35 GLN O 1 1 18 19528 1 1 35 GLN OE1 O -8.064 -17.272 1.478 1.00 . A A . 35 GLN OE1 1 1 18 19529 1 1 36 TYR C C -0.946 -15.486 6.849 1.00 . A A . 36 TYR C 1 1 18 19530 1 1 36 TYR CA C -1.485 -16.149 5.585 1.00 . A A . 36 TYR CA 1 1 18 19531 1 1 36 TYR CB C -0.727 -15.632 4.361 1.00 . A A . 36 TYR CB 1 1 18 19532 1 1 36 TYR CD1 C -0.856 -17.298 2.468 1.00 . A A . 36 TYR CD1 1 1 18 19533 1 1 36 TYR CD2 C -2.279 -15.387 2.384 1.00 . A A . 36 TYR CD2 1 1 18 19534 1 1 36 TYR CE1 C -1.374 -17.743 1.267 1.00 . A A . 36 TYR CE1 1 1 18 19535 1 1 36 TYR CE2 C -2.803 -15.825 1.183 1.00 . A A . 36 TYR CE2 1 1 18 19536 1 1 36 TYR CG C -1.297 -16.115 3.047 1.00 . A A . 36 TYR CG 1 1 18 19537 1 1 36 TYR CZ C -2.348 -17.003 0.628 1.00 . A A . 36 TYR CZ 1 1 18 19538 1 1 36 TYR H H -3.239 -14.979 5.407 1.00 . A A . 36 TYR H 1 1 18 19539 1 1 36 TYR HA H -1.338 -17.217 5.662 1.00 . A A . 36 TYR HA 1 1 18 19540 1 1 36 TYR HB2 H -0.756 -14.553 4.358 1.00 . A A . 36 TYR HB2 1 1 18 19541 1 1 36 TYR HB3 H 0.301 -15.960 4.417 1.00 . A A . 36 TYR HB3 1 1 18 19542 1 1 36 TYR HD1 H -0.094 -17.875 2.971 1.00 . A A . 36 TYR HD1 1 1 18 19543 1 1 36 TYR HD2 H -2.634 -14.465 2.821 1.00 . A A . 36 TYR HD2 1 1 18 19544 1 1 36 TYR HE1 H -1.018 -18.665 0.833 1.00 . A A . 36 TYR HE1 1 1 18 19545 1 1 36 TYR HE2 H -3.565 -15.246 0.683 1.00 . A A . 36 TYR HE2 1 1 18 19546 1 1 36 TYR HH H -3.487 -16.792 -0.905 1.00 . A A . 36 TYR HH 1 1 18 19547 1 1 36 TYR N N -2.914 -15.903 5.436 1.00 . A A . 36 TYR N 1 1 18 19548 1 1 36 TYR O O -0.526 -14.328 6.842 1.00 . A A . 36 TYR O 1 1 18 19549 1 1 36 TYR OH O -2.867 -17.443 -0.567 1.00 . A A . 36 TYR OH 1 1 18 19550 1 1 37 PRO C C 1.041 -15.561 9.273 1.00 . A A . 37 PRO C 1 1 18 19551 1 1 37 PRO CA C -0.473 -15.743 9.253 1.00 . A A . 37 PRO CA 1 1 18 19552 1 1 37 PRO CB C -0.893 -16.843 10.232 1.00 . A A . 37 PRO CB 1 1 18 19553 1 1 37 PRO CD C -1.444 -17.624 8.041 1.00 . A A . 37 PRO CD 1 1 18 19554 1 1 37 PRO CG C -0.986 -18.075 9.400 1.00 . A A . 37 PRO CG 1 1 18 19555 1 1 37 PRO HA H -0.950 -14.814 9.527 1.00 . A A . 37 PRO HA 1 1 18 19556 1 1 37 PRO HB2 H -0.145 -16.943 11.006 1.00 . A A . 37 PRO HB2 1 1 18 19557 1 1 37 PRO HB3 H -1.845 -16.592 10.673 1.00 . A A . 37 PRO HB3 1 1 18 19558 1 1 37 PRO HD2 H -0.997 -18.234 7.270 1.00 . A A . 37 PRO HD2 1 1 18 19559 1 1 37 PRO HD3 H -2.521 -17.658 7.975 1.00 . A A . 37 PRO HD3 1 1 18 19560 1 1 37 PRO HG2 H -0.017 -18.546 9.332 1.00 . A A . 37 PRO HG2 1 1 18 19561 1 1 37 PRO HG3 H -1.706 -18.755 9.831 1.00 . A A . 37 PRO HG3 1 1 18 19562 1 1 37 PRO N N -0.958 -16.236 7.960 1.00 . A A . 37 PRO N 1 1 18 19563 1 1 37 PRO O O 1.793 -16.517 9.080 1.00 . A A . 37 PRO O 1 1 18 19564 1 1 38 ARG C C 3.690 -15.173 10.178 1.00 . A A . 38 ARG C 1 1 18 19565 1 1 38 ARG CA C 2.906 -14.023 9.554 1.00 . A A . 38 ARG CA 1 1 18 19566 1 1 38 ARG CB C 3.148 -12.737 10.347 1.00 . A A . 38 ARG CB 1 1 18 19567 1 1 38 ARG CD C 2.964 -13.219 12.807 1.00 . A A . 38 ARG CD 1 1 18 19568 1 1 38 ARG CG C 2.281 -12.616 11.589 1.00 . A A . 38 ARG CG 1 1 18 19569 1 1 38 ARG CZ C 1.477 -15.071 13.439 1.00 . A A . 38 ARG CZ 1 1 18 19570 1 1 38 ARG H H 0.832 -13.610 9.655 1.00 . A A . 38 ARG H 1 1 18 19571 1 1 38 ARG HA H 3.246 -13.879 8.539 1.00 . A A . 38 ARG HA 1 1 18 19572 1 1 38 ARG HB2 H 4.183 -12.706 10.653 1.00 . A A . 38 ARG HB2 1 1 18 19573 1 1 38 ARG HB3 H 2.944 -11.891 9.708 1.00 . A A . 38 ARG HB3 1 1 18 19574 1 1 38 ARG HD2 H 4.033 -13.115 12.691 1.00 . A A . 38 ARG HD2 1 1 18 19575 1 1 38 ARG HD3 H 2.643 -12.680 13.686 1.00 . A A . 38 ARG HD3 1 1 18 19576 1 1 38 ARG HE H 3.325 -15.287 12.721 1.00 . A A . 38 ARG HE 1 1 18 19577 1 1 38 ARG HG2 H 2.086 -11.571 11.781 1.00 . A A . 38 ARG HG2 1 1 18 19578 1 1 38 ARG HG3 H 1.348 -13.132 11.418 1.00 . A A . 38 ARG HG3 1 1 18 19579 1 1 38 ARG HH11 H 0.694 -13.227 13.695 1.00 . A A . 38 ARG HH11 1 1 18 19580 1 1 38 ARG HH12 H -0.344 -14.542 14.137 1.00 . A A . 38 ARG HH12 1 1 18 19581 1 1 38 ARG HH21 H 1.969 -17.027 13.299 1.00 . A A . 38 ARG HH21 1 1 18 19582 1 1 38 ARG HH22 H 0.382 -16.703 13.912 1.00 . A A . 38 ARG HH22 1 1 18 19583 1 1 38 ARG N N 1.481 -14.330 9.509 1.00 . A A . 38 ARG N 1 1 18 19584 1 1 38 ARG NE N 2.641 -14.633 12.971 1.00 . A A . 38 ARG NE 1 1 18 19585 1 1 38 ARG NH1 N 0.532 -14.210 13.786 1.00 . A A . 38 ARG NH1 1 1 18 19586 1 1 38 ARG NH2 N 1.258 -16.375 13.560 1.00 . A A . 38 ARG NH2 1 1 18 19587 1 1 38 ARG O O 3.153 -15.946 10.970 1.00 . A A . 38 ARG O 1 1 18 19588 1 1 39 GLY C C 7.143 -16.426 9.646 1.00 . A A . 39 GLY C 1 1 18 19589 1 1 39 GLY CA C 5.802 -16.339 10.347 1.00 . A A . 39 GLY CA 1 1 18 19590 1 1 39 GLY H H 5.339 -14.635 9.178 1.00 . A A . 39 GLY H 1 1 18 19591 1 1 39 GLY HA2 H 5.968 -16.158 11.398 1.00 . A A . 39 GLY HA2 1 1 18 19592 1 1 39 GLY HA3 H 5.287 -17.282 10.231 1.00 . A A . 39 GLY HA3 1 1 18 19593 1 1 39 GLY N N 4.964 -15.280 9.814 1.00 . A A . 39 GLY N 1 1 18 19594 1 1 39 GLY O O 7.214 -16.773 8.467 1.00 . A A . 39 GLY O 1 1 18 19595 1 1 40 SER C C 9.629 -15.339 8.519 1.00 . A A . 40 SER C 1 1 18 19596 1 1 40 SER CA C 9.555 -16.147 9.811 1.00 . A A . 40 SER CA 1 1 18 19597 1 1 40 SER CB C 9.979 -17.593 9.546 1.00 . A A . 40 SER CB 1 1 18 19598 1 1 40 SER H H 8.089 -15.840 11.307 1.00 . A A . 40 SER H 1 1 18 19599 1 1 40 SER HA H 10.228 -15.710 10.534 1.00 . A A . 40 SER HA 1 1 18 19600 1 1 40 SER HB2 H 9.386 -17.997 8.740 1.00 . A A . 40 SER HB2 1 1 18 19601 1 1 40 SER HB3 H 11.024 -17.614 9.271 1.00 . A A . 40 SER HB3 1 1 18 19602 1 1 40 SER HG H 9.019 -18.951 10.580 1.00 . A A . 40 SER HG 1 1 18 19603 1 1 40 SER N N 8.210 -16.108 10.372 1.00 . A A . 40 SER N 1 1 18 19604 1 1 40 SER O O 10.244 -15.764 7.542 1.00 . A A . 40 SER O 1 1 18 19605 1 1 40 SER OG O 9.794 -18.397 10.698 1.00 . A A . 40 SER OG 1 1 18 19606 1 1 41 SER C C 8.962 -14.126 6.066 1.00 . A A . 41 SER C 1 1 18 19607 1 1 41 SER CA C 8.984 -13.303 7.351 1.00 . A A . 41 SER CA 1 1 18 19608 1 1 41 SER CB C 10.207 -12.383 7.359 1.00 . A A . 41 SER CB 1 1 18 19609 1 1 41 SER H H 8.522 -13.886 9.333 1.00 . A A . 41 SER H 1 1 18 19610 1 1 41 SER HA H 8.090 -12.699 7.393 1.00 . A A . 41 SER HA 1 1 18 19611 1 1 41 SER HB2 H 10.153 -11.710 6.517 1.00 . A A . 41 SER HB2 1 1 18 19612 1 1 41 SER HB3 H 10.218 -11.813 8.277 1.00 . A A . 41 SER HB3 1 1 18 19613 1 1 41 SER HG H 11.239 -13.954 6.808 1.00 . A A . 41 SER HG 1 1 18 19614 1 1 41 SER N N 8.995 -14.170 8.523 1.00 . A A . 41 SER N 1 1 18 19615 1 1 41 SER O O 9.530 -13.726 5.050 1.00 . A A . 41 SER O 1 1 18 19616 1 1 41 SER OG O 11.408 -13.130 7.270 1.00 . A A . 41 SER OG 1 1 18 19617 1 1 42 ASP C C 6.774 -16.196 4.429 1.00 . A A . 42 ASP C 1 1 18 19618 1 1 42 ASP CA C 8.203 -16.157 4.962 1.00 . A A . 42 ASP CA 1 1 18 19619 1 1 42 ASP CB C 8.662 -17.570 5.327 1.00 . A A . 42 ASP CB 1 1 18 19620 1 1 42 ASP CG C 10.159 -17.750 5.172 1.00 . A A . 42 ASP CG 1 1 18 19621 1 1 42 ASP H H 7.869 -15.541 6.960 1.00 . A A . 42 ASP H 1 1 18 19622 1 1 42 ASP HA H 8.850 -15.766 4.192 1.00 . A A . 42 ASP HA 1 1 18 19623 1 1 42 ASP HB2 H 8.399 -17.772 6.356 1.00 . A A . 42 ASP HB2 1 1 18 19624 1 1 42 ASP HB3 H 8.163 -18.281 4.686 1.00 . A A . 42 ASP HB3 1 1 18 19625 1 1 42 ASP N N 8.301 -15.277 6.121 1.00 . A A . 42 ASP N 1 1 18 19626 1 1 42 ASP O O 6.553 -16.179 3.217 1.00 . A A . 42 ASP O 1 1 18 19627 1 1 42 ASP OD1 O 10.878 -16.730 5.119 1.00 . A A . 42 ASP OD1 1 1 18 19628 1 1 42 ASP OD2 O 10.613 -18.911 5.104 1.00 . A A . 42 ASP OD2 1 1 18 19629 1 1 43 CYS C C 3.996 -15.017 4.228 1.00 . A A . 43 CYS C 1 1 18 19630 1 1 43 CYS CA C 4.401 -16.292 4.961 1.00 . A A . 43 CYS CA 1 1 18 19631 1 1 43 CYS CB C 3.524 -16.482 6.199 1.00 . A A . 43 CYS CB 1 1 18 19632 1 1 43 CYS H H 6.048 -16.260 6.290 1.00 . A A . 43 CYS H 1 1 18 19633 1 1 43 CYS HA H 4.262 -17.133 4.299 1.00 . A A . 43 CYS HA 1 1 18 19634 1 1 43 CYS HB2 H 4.007 -16.020 7.048 1.00 . A A . 43 CYS HB2 1 1 18 19635 1 1 43 CYS HB3 H 2.570 -16.005 6.032 1.00 . A A . 43 CYS HB3 1 1 18 19636 1 1 43 CYS HG H 1.987 -18.516 6.215 1.00 . A A . 43 CYS HG 1 1 18 19637 1 1 43 CYS N N 5.809 -16.249 5.340 1.00 . A A . 43 CYS N 1 1 18 19638 1 1 43 CYS O O 3.418 -15.071 3.142 1.00 . A A . 43 CYS O 1 1 18 19639 1 1 43 CYS SG S 3.210 -18.212 6.622 1.00 . A A . 43 CYS SG 1 1 18 19640 1 1 44 TRP C C 4.063 -12.647 2.712 1.00 . A A . 44 TRP C 1 1 18 19641 1 1 44 TRP CA C 3.969 -12.584 4.232 1.00 . A A . 44 TRP CA 1 1 18 19642 1 1 44 TRP CB C 4.899 -11.495 4.769 1.00 . A A . 44 TRP CB 1 1 18 19643 1 1 44 TRP CD1 C 5.341 -11.762 7.279 1.00 . A A . 44 TRP CD1 1 1 18 19644 1 1 44 TRP CD2 C 3.757 -10.260 6.778 1.00 . A A . 44 TRP CD2 1 1 18 19645 1 1 44 TRP CE2 C 3.902 -10.311 8.178 1.00 . A A . 44 TRP CE2 1 1 18 19646 1 1 44 TRP CE3 C 2.818 -9.383 6.229 1.00 . A A . 44 TRP CE3 1 1 18 19647 1 1 44 TRP CG C 4.688 -11.196 6.222 1.00 . A A . 44 TRP CG 1 1 18 19648 1 1 44 TRP CH2 C 2.229 -8.669 8.469 1.00 . A A . 44 TRP CH2 1 1 18 19649 1 1 44 TRP CZ2 C 3.141 -9.518 9.034 1.00 . A A . 44 TRP CZ2 1 1 18 19650 1 1 44 TRP CZ3 C 2.064 -8.598 7.080 1.00 . A A . 44 TRP CZ3 1 1 18 19651 1 1 44 TRP H H 4.764 -13.895 5.693 1.00 . A A . 44 TRP H 1 1 18 19652 1 1 44 TRP HA H 2.953 -12.345 4.509 1.00 . A A . 44 TRP HA 1 1 18 19653 1 1 44 TRP HB2 H 5.924 -11.809 4.639 1.00 . A A . 44 TRP HB2 1 1 18 19654 1 1 44 TRP HB3 H 4.733 -10.584 4.212 1.00 . A A . 44 TRP HB3 1 1 18 19655 1 1 44 TRP HD1 H 6.109 -12.515 7.186 1.00 . A A . 44 TRP HD1 1 1 18 19656 1 1 44 TRP HE1 H 5.186 -11.480 9.355 1.00 . A A . 44 TRP HE1 1 1 18 19657 1 1 44 TRP HE3 H 2.676 -9.314 5.160 1.00 . A A . 44 TRP HE3 1 1 18 19658 1 1 44 TRP HH2 H 1.618 -8.037 9.095 1.00 . A A . 44 TRP HH2 1 1 18 19659 1 1 44 TRP HZ2 H 3.257 -9.561 10.107 1.00 . A A . 44 TRP HZ2 1 1 18 19660 1 1 44 TRP HZ3 H 1.332 -7.914 6.674 1.00 . A A . 44 TRP HZ3 1 1 18 19661 1 1 44 TRP N N 4.303 -13.873 4.828 1.00 . A A . 44 TRP N 1 1 18 19662 1 1 44 TRP NE1 N 4.873 -11.235 8.458 1.00 . A A . 44 TRP NE1 1 1 18 19663 1 1 44 TRP O O 3.216 -12.101 2.005 1.00 . A A . 44 TRP O 1 1 18 19664 1 1 45 ASP C C 3.967 -13.578 0.048 1.00 . A A . 45 ASP C 1 1 18 19665 1 1 45 ASP CA C 5.302 -13.450 0.777 1.00 . A A . 45 ASP CA 1 1 18 19666 1 1 45 ASP CB C 6.180 -14.665 0.476 1.00 . A A . 45 ASP CB 1 1 18 19667 1 1 45 ASP CG C 7.656 -14.374 0.663 1.00 . A A . 45 ASP CG 1 1 18 19668 1 1 45 ASP H H 5.740 -13.729 2.829 1.00 . A A . 45 ASP H 1 1 18 19669 1 1 45 ASP HA H 5.803 -12.560 0.428 1.00 . A A . 45 ASP HA 1 1 18 19670 1 1 45 ASP HB2 H 5.905 -15.473 1.139 1.00 . A A . 45 ASP HB2 1 1 18 19671 1 1 45 ASP HB3 H 6.019 -14.974 -0.546 1.00 . A A . 45 ASP HB3 1 1 18 19672 1 1 45 ASP N N 5.098 -13.315 2.214 1.00 . A A . 45 ASP N 1 1 18 19673 1 1 45 ASP O O 3.691 -12.843 -0.899 1.00 . A A . 45 ASP O 1 1 18 19674 1 1 45 ASP OD1 O 8.134 -14.444 1.815 1.00 . A A . 45 ASP OD1 1 1 18 19675 1 1 45 ASP OD2 O 8.333 -14.076 -0.342 1.00 . A A . 45 ASP OD2 1 1 18 19676 1 1 46 LYS C C 0.948 -13.514 0.037 1.00 . A A . 46 LYS C 1 1 18 19677 1 1 46 LYS CA C 1.836 -14.745 -0.110 1.00 . A A . 46 LYS CA 1 1 18 19678 1 1 46 LYS CB C 1.156 -15.957 0.529 1.00 . A A . 46 LYS CB 1 1 18 19679 1 1 46 LYS CD C 2.673 -17.954 0.386 1.00 . A A . 46 LYS CD 1 1 18 19680 1 1 46 LYS CE C 2.364 -18.629 1.714 1.00 . A A . 46 LYS CE 1 1 18 19681 1 1 46 LYS CG C 1.446 -17.265 -0.186 1.00 . A A . 46 LYS CG 1 1 18 19682 1 1 46 LYS H H 3.419 -15.074 1.257 1.00 . A A . 46 LYS H 1 1 18 19683 1 1 46 LYS HA H 1.989 -14.941 -1.161 1.00 . A A . 46 LYS HA 1 1 18 19684 1 1 46 LYS HB2 H 1.495 -16.047 1.551 1.00 . A A . 46 LYS HB2 1 1 18 19685 1 1 46 LYS HB3 H 0.088 -15.799 0.526 1.00 . A A . 46 LYS HB3 1 1 18 19686 1 1 46 LYS HD2 H 3.015 -18.703 -0.313 1.00 . A A . 46 LYS HD2 1 1 18 19687 1 1 46 LYS HD3 H 3.451 -17.219 0.538 1.00 . A A . 46 LYS HD3 1 1 18 19688 1 1 46 LYS HE2 H 1.338 -18.962 1.704 1.00 . A A . 46 LYS HE2 1 1 18 19689 1 1 46 LYS HE3 H 3.019 -19.480 1.832 1.00 . A A . 46 LYS HE3 1 1 18 19690 1 1 46 LYS HG2 H 0.595 -17.921 -0.078 1.00 . A A . 46 LYS HG2 1 1 18 19691 1 1 46 LYS HG3 H 1.615 -17.061 -1.234 1.00 . A A . 46 LYS HG3 1 1 18 19692 1 1 46 LYS HZ1 H 3.312 -17.018 2.647 1.00 . A A . 46 LYS HZ1 1 1 18 19693 1 1 46 LYS HZ2 H 2.834 -18.241 3.713 1.00 . A A . 46 LYS HZ2 1 1 18 19694 1 1 46 LYS HZ3 H 1.681 -17.187 3.063 1.00 . A A . 46 LYS HZ3 1 1 18 19695 1 1 46 LYS N N 3.142 -14.518 0.497 1.00 . A A . 46 LYS N 1 1 18 19696 1 1 46 LYS NZ N 2.562 -17.704 2.865 1.00 . A A . 46 LYS NZ 1 1 18 19697 1 1 46 LYS O O 0.356 -13.044 -0.936 1.00 . A A . 46 LYS O 1 1 18 19698 1 1 47 ILE C C 0.216 -10.767 0.438 1.00 . A A . 47 ILE C 1 1 18 19699 1 1 47 ILE CA C 0.045 -11.818 1.529 1.00 . A A . 47 ILE CA 1 1 18 19700 1 1 47 ILE CB C 0.399 -11.191 2.891 1.00 . A A . 47 ILE CB 1 1 18 19701 1 1 47 ILE CD1 C 0.772 -11.795 5.335 1.00 . A A . 47 ILE CD1 1 1 18 19702 1 1 47 ILE CG1 C 0.135 -12.189 4.020 1.00 . A A . 47 ILE CG1 1 1 18 19703 1 1 47 ILE CG2 C -0.398 -9.913 3.109 1.00 . A A . 47 ILE CG2 1 1 18 19704 1 1 47 ILE H H 1.354 -13.415 1.991 1.00 . A A . 47 ILE H 1 1 18 19705 1 1 47 ILE HA H -0.990 -12.128 1.556 1.00 . A A . 47 ILE HA 1 1 18 19706 1 1 47 ILE HB H 1.447 -10.936 2.883 1.00 . A A . 47 ILE HB 1 1 18 19707 1 1 47 ILE HD11 H 1.292 -12.645 5.752 1.00 . A A . 47 ILE HD11 1 1 18 19708 1 1 47 ILE HD12 H 1.470 -10.989 5.170 1.00 . A A . 47 ILE HD12 1 1 18 19709 1 1 47 ILE HD13 H 0.004 -11.472 6.024 1.00 . A A . 47 ILE HD13 1 1 18 19710 1 1 47 ILE HG12 H -0.928 -12.271 4.179 1.00 . A A . 47 ILE HG12 1 1 18 19711 1 1 47 ILE HG13 H 0.528 -13.154 3.736 1.00 . A A . 47 ILE HG13 1 1 18 19712 1 1 47 ILE HG21 H 0.276 -9.106 3.355 1.00 . A A . 47 ILE HG21 1 1 18 19713 1 1 47 ILE HG22 H -0.937 -9.667 2.206 1.00 . A A . 47 ILE HG22 1 1 18 19714 1 1 47 ILE HG23 H -1.097 -10.058 3.918 1.00 . A A . 47 ILE HG23 1 1 18 19715 1 1 47 ILE N N 0.859 -12.996 1.257 1.00 . A A . 47 ILE N 1 1 18 19716 1 1 47 ILE O O -0.762 -10.213 -0.064 1.00 . A A . 47 ILE O 1 1 18 19717 1 1 48 ALA C C 1.054 -9.859 -2.265 1.00 . A A . 48 ALA C 1 1 18 19718 1 1 48 ALA CA C 1.766 -9.516 -0.961 1.00 . A A . 48 ALA CA 1 1 18 19719 1 1 48 ALA CB C 3.268 -9.427 -1.184 1.00 . A A . 48 ALA CB 1 1 18 19720 1 1 48 ALA H H 2.203 -10.973 0.511 1.00 . A A . 48 ALA H 1 1 18 19721 1 1 48 ALA HA H 1.420 -8.552 -0.616 1.00 . A A . 48 ALA HA 1 1 18 19722 1 1 48 ALA HB1 H 3.784 -9.796 -0.309 1.00 . A A . 48 ALA HB1 1 1 18 19723 1 1 48 ALA HB2 H 3.540 -10.024 -2.041 1.00 . A A . 48 ALA HB2 1 1 18 19724 1 1 48 ALA HB3 H 3.545 -8.398 -1.359 1.00 . A A . 48 ALA HB3 1 1 18 19725 1 1 48 ALA N N 1.466 -10.498 0.074 1.00 . A A . 48 ALA N 1 1 18 19726 1 1 48 ALA O O 0.650 -8.970 -3.015 1.00 . A A . 48 ALA O 1 1 18 19727 1 1 49 ARG C C -1.089 -10.898 -3.943 1.00 . A A . 49 ARG C 1 1 18 19728 1 1 49 ARG CA C 0.245 -11.612 -3.746 1.00 . A A . 49 ARG CA 1 1 18 19729 1 1 49 ARG CB C 0.023 -13.124 -3.691 1.00 . A A . 49 ARG CB 1 1 18 19730 1 1 49 ARG CD C 2.229 -13.790 -4.694 1.00 . A A . 49 ARG CD 1 1 18 19731 1 1 49 ARG CG C 1.302 -13.921 -3.495 1.00 . A A . 49 ARG CG 1 1 18 19732 1 1 49 ARG CZ C 2.029 -13.937 -7.139 1.00 . A A . 49 ARG CZ 1 1 18 19733 1 1 49 ARG H H 1.249 -11.814 -1.895 1.00 . A A . 49 ARG H 1 1 18 19734 1 1 49 ARG HA H 0.889 -11.382 -4.582 1.00 . A A . 49 ARG HA 1 1 18 19735 1 1 49 ARG HB2 H -0.644 -13.349 -2.871 1.00 . A A . 49 ARG HB2 1 1 18 19736 1 1 49 ARG HB3 H -0.436 -13.443 -4.615 1.00 . A A . 49 ARG HB3 1 1 18 19737 1 1 49 ARG HD2 H 2.496 -12.751 -4.813 1.00 . A A . 49 ARG HD2 1 1 18 19738 1 1 49 ARG HD3 H 3.119 -14.372 -4.508 1.00 . A A . 49 ARG HD3 1 1 18 19739 1 1 49 ARG HE H 0.823 -14.851 -5.841 1.00 . A A . 49 ARG HE 1 1 18 19740 1 1 49 ARG HG2 H 1.813 -13.554 -2.617 1.00 . A A . 49 ARG HG2 1 1 18 19741 1 1 49 ARG HG3 H 1.049 -14.962 -3.358 1.00 . A A . 49 ARG HG3 1 1 18 19742 1 1 49 ARG HH11 H 3.553 -12.787 -6.478 1.00 . A A . 49 ARG HH11 1 1 18 19743 1 1 49 ARG HH12 H 3.401 -12.899 -8.200 1.00 . A A . 49 ARG HH12 1 1 18 19744 1 1 49 ARG HH21 H 0.613 -15.006 -8.107 1.00 . A A . 49 ARG HH21 1 1 18 19745 1 1 49 ARG HH22 H 1.728 -14.161 -9.126 1.00 . A A . 49 ARG HH22 1 1 18 19746 1 1 49 ARG N N 0.906 -11.153 -2.531 1.00 . A A . 49 ARG N 1 1 18 19747 1 1 49 ARG NE N 1.601 -14.263 -5.925 1.00 . A A . 49 ARG NE 1 1 18 19748 1 1 49 ARG NH1 N 3.080 -13.142 -7.285 1.00 . A A . 49 ARG NH1 1 1 18 19749 1 1 49 ARG NH2 N 1.405 -14.407 -8.212 1.00 . A A . 49 ARG NH2 1 1 18 19750 1 1 49 ARG O O -1.349 -10.327 -5.003 1.00 . A A . 49 ARG O 1 1 18 19751 1 1 50 CYS C C -3.096 -8.780 -3.117 1.00 . A A . 50 CYS C 1 1 18 19752 1 1 50 CYS CA C -3.239 -10.292 -2.976 1.00 . A A . 50 CYS CA 1 1 18 19753 1 1 50 CYS CB C -4.052 -10.626 -1.724 1.00 . A A . 50 CYS CB 1 1 18 19754 1 1 50 CYS H H -1.667 -11.405 -2.098 1.00 . A A . 50 CYS H 1 1 18 19755 1 1 50 CYS HA H -3.756 -10.675 -3.843 1.00 . A A . 50 CYS HA 1 1 18 19756 1 1 50 CYS HB2 H -3.758 -11.599 -1.362 1.00 . A A . 50 CYS HB2 1 1 18 19757 1 1 50 CYS HB3 H -3.845 -9.888 -0.963 1.00 . A A . 50 CYS HB3 1 1 18 19758 1 1 50 CYS HG H -6.276 -9.407 -1.983 1.00 . A A . 50 CYS HG 1 1 18 19759 1 1 50 CYS N N -1.931 -10.935 -2.916 1.00 . A A . 50 CYS N 1 1 18 19760 1 1 50 CYS O O -4.074 -8.074 -3.362 1.00 . A A . 50 CYS O 1 1 18 19761 1 1 50 CYS SG S -5.840 -10.657 -1.992 1.00 . A A . 50 CYS SG 1 1 18 19762 1 1 51 VAL C C -0.669 -6.566 -4.239 1.00 . A A . 51 VAL C 1 1 18 19763 1 1 51 VAL CA C -1.600 -6.861 -3.068 1.00 . A A . 51 VAL CA 1 1 18 19764 1 1 51 VAL CB C -0.971 -6.309 -1.775 1.00 . A A . 51 VAL CB 1 1 18 19765 1 1 51 VAL CG1 C -1.296 -4.832 -1.611 1.00 . A A . 51 VAL CG1 1 1 18 19766 1 1 51 VAL CG2 C -1.447 -7.105 -0.569 1.00 . A A . 51 VAL CG2 1 1 18 19767 1 1 51 VAL H H -1.132 -8.903 -2.765 1.00 . A A . 51 VAL H 1 1 18 19768 1 1 51 VAL HA H -2.540 -6.354 -3.231 1.00 . A A . 51 VAL HA 1 1 18 19769 1 1 51 VAL HB H 0.102 -6.413 -1.848 1.00 . A A . 51 VAL HB 1 1 18 19770 1 1 51 VAL HG11 H -2.228 -4.611 -2.111 1.00 . A A . 51 VAL HG11 1 1 18 19771 1 1 51 VAL HG12 H -1.385 -4.597 -0.561 1.00 . A A . 51 VAL HG12 1 1 18 19772 1 1 51 VAL HG13 H -0.505 -4.239 -2.048 1.00 . A A . 51 VAL HG13 1 1 18 19773 1 1 51 VAL HG21 H -1.019 -6.686 0.329 1.00 . A A . 51 VAL HG21 1 1 18 19774 1 1 51 VAL HG22 H -2.525 -7.058 -0.509 1.00 . A A . 51 VAL HG22 1 1 18 19775 1 1 51 VAL HG23 H -1.137 -8.134 -0.671 1.00 . A A . 51 VAL HG23 1 1 18 19776 1 1 51 VAL N N -1.871 -8.289 -2.959 1.00 . A A . 51 VAL N 1 1 18 19777 1 1 51 VAL O O 0.552 -6.679 -4.137 1.00 . A A . 51 VAL O 1 1 18 19778 1 1 52 PRO C C 0.300 -4.567 -6.452 1.00 . A A . 52 PRO C 1 1 18 19779 1 1 52 PRO CA C -0.501 -5.857 -6.593 1.00 . A A . 52 PRO CA 1 1 18 19780 1 1 52 PRO CB C -1.588 -5.699 -7.659 1.00 . A A . 52 PRO CB 1 1 18 19781 1 1 52 PRO CD C -2.710 -6.021 -5.573 1.00 . A A . 52 PRO CD 1 1 18 19782 1 1 52 PRO CG C -2.811 -5.319 -6.898 1.00 . A A . 52 PRO CG 1 1 18 19783 1 1 52 PRO HA H 0.163 -6.663 -6.870 1.00 . A A . 52 PRO HA 1 1 18 19784 1 1 52 PRO HB2 H -1.300 -4.926 -8.358 1.00 . A A . 52 PRO HB2 1 1 18 19785 1 1 52 PRO HB3 H -1.723 -6.633 -8.182 1.00 . A A . 52 PRO HB3 1 1 18 19786 1 1 52 PRO HD2 H -3.140 -5.414 -4.790 1.00 . A A . 52 PRO HD2 1 1 18 19787 1 1 52 PRO HD3 H -3.198 -6.984 -5.618 1.00 . A A . 52 PRO HD3 1 1 18 19788 1 1 52 PRO HG2 H -2.837 -4.249 -6.755 1.00 . A A . 52 PRO HG2 1 1 18 19789 1 1 52 PRO HG3 H -3.691 -5.649 -7.431 1.00 . A A . 52 PRO HG3 1 1 18 19790 1 1 52 PRO N N -1.258 -6.178 -5.380 1.00 . A A . 52 PRO N 1 1 18 19791 1 1 52 PRO O O 1.462 -4.499 -6.853 1.00 . A A . 52 PRO O 1 1 18 19792 1 1 53 SER C C 1.519 -2.385 -4.750 1.00 . A A . 53 SER C 1 1 18 19793 1 1 53 SER CA C 0.324 -2.255 -5.690 1.00 . A A . 53 SER CA 1 1 18 19794 1 1 53 SER CB C -0.669 -1.234 -5.133 1.00 . A A . 53 SER CB 1 1 18 19795 1 1 53 SER H H -1.255 -3.661 -5.582 1.00 . A A . 53 SER H 1 1 18 19796 1 1 53 SER HA H 0.674 -1.916 -6.653 1.00 . A A . 53 SER HA 1 1 18 19797 1 1 53 SER HB2 H -0.414 -0.251 -5.498 1.00 . A A . 53 SER HB2 1 1 18 19798 1 1 53 SER HB3 H -1.667 -1.492 -5.458 1.00 . A A . 53 SER HB3 1 1 18 19799 1 1 53 SER HG H -0.407 -0.337 -3.411 1.00 . A A . 53 SER HG 1 1 18 19800 1 1 53 SER N N -0.329 -3.545 -5.880 1.00 . A A . 53 SER N 1 1 18 19801 1 1 53 SER O O 2.645 -2.038 -5.107 1.00 . A A . 53 SER O 1 1 18 19802 1 1 53 SER OG O -0.642 -1.216 -3.716 1.00 . A A . 53 SER OG 1 1 18 19803 1 1 54 LYS C C 2.917 -4.464 -2.641 1.00 . A A . 54 LYS C 1 1 18 19804 1 1 54 LYS CA C 2.318 -3.065 -2.553 1.00 . A A . 54 LYS CA 1 1 18 19805 1 1 54 LYS CB C 1.766 -2.822 -1.147 1.00 . A A . 54 LYS CB 1 1 18 19806 1 1 54 LYS CD C 2.243 -0.367 -0.910 1.00 . A A . 54 LYS CD 1 1 18 19807 1 1 54 LYS CE C 1.638 1.027 -0.830 1.00 . A A . 54 LYS CE 1 1 18 19808 1 1 54 LYS CG C 1.167 -1.439 -0.959 1.00 . A A . 54 LYS CG 1 1 18 19809 1 1 54 LYS H H 0.346 -3.145 -3.321 1.00 . A A . 54 LYS H 1 1 18 19810 1 1 54 LYS HA H 3.092 -2.341 -2.757 1.00 . A A . 54 LYS HA 1 1 18 19811 1 1 54 LYS HB2 H 1.000 -3.554 -0.942 1.00 . A A . 54 LYS HB2 1 1 18 19812 1 1 54 LYS HB3 H 2.568 -2.943 -0.433 1.00 . A A . 54 LYS HB3 1 1 18 19813 1 1 54 LYS HD2 H 2.861 -0.529 -0.039 1.00 . A A . 54 LYS HD2 1 1 18 19814 1 1 54 LYS HD3 H 2.849 -0.436 -1.802 1.00 . A A . 54 LYS HD3 1 1 18 19815 1 1 54 LYS HE2 H 0.732 1.046 -1.416 1.00 . A A . 54 LYS HE2 1 1 18 19816 1 1 54 LYS HE3 H 1.403 1.244 0.201 1.00 . A A . 54 LYS HE3 1 1 18 19817 1 1 54 LYS HG2 H 0.502 -1.229 -1.783 1.00 . A A . 54 LYS HG2 1 1 18 19818 1 1 54 LYS HG3 H 0.611 -1.421 -0.032 1.00 . A A . 54 LYS HG3 1 1 18 19819 1 1 54 LYS HZ1 H 2.164 2.527 -2.185 1.00 . A A . 54 LYS HZ1 1 1 18 19820 1 1 54 LYS HZ2 H 3.479 1.633 -1.608 1.00 . A A . 54 LYS HZ2 1 1 18 19821 1 1 54 LYS HZ3 H 2.741 2.787 -0.616 1.00 . A A . 54 LYS HZ3 1 1 18 19822 1 1 54 LYS N N 1.265 -2.887 -3.546 1.00 . A A . 54 LYS N 1 1 18 19823 1 1 54 LYS NZ N 2.571 2.066 -1.346 1.00 . A A . 54 LYS NZ 1 1 18 19824 1 1 54 LYS O O 2.324 -5.368 -3.229 1.00 . A A . 54 LYS O 1 1 18 19825 1 1 55 SER C C 4.824 -6.530 -0.665 1.00 . A A . 55 SER C 1 1 18 19826 1 1 55 SER CA C 4.777 -5.925 -2.065 1.00 . A A . 55 SER CA 1 1 18 19827 1 1 55 SER CB C 6.197 -5.770 -2.613 1.00 . A A . 55 SER CB 1 1 18 19828 1 1 55 SER H H 4.519 -3.876 -1.598 1.00 . A A . 55 SER H 1 1 18 19829 1 1 55 SER HA H 4.221 -6.587 -2.711 1.00 . A A . 55 SER HA 1 1 18 19830 1 1 55 SER HB2 H 6.640 -4.874 -2.209 1.00 . A A . 55 SER HB2 1 1 18 19831 1 1 55 SER HB3 H 6.788 -6.627 -2.323 1.00 . A A . 55 SER HB3 1 1 18 19832 1 1 55 SER HG H 6.955 -5.178 -4.320 1.00 . A A . 55 SER HG 1 1 18 19833 1 1 55 SER N N 4.096 -4.636 -2.051 1.00 . A A . 55 SER N 1 1 18 19834 1 1 55 SER O O 4.255 -5.983 0.280 1.00 . A A . 55 SER O 1 1 18 19835 1 1 55 SER OG O 6.190 -5.679 -4.027 1.00 . A A . 55 SER OG 1 1 18 19836 1 1 56 LYS C C 6.247 -7.423 1.792 1.00 . A A . 56 LYS C 1 1 18 19837 1 1 56 LYS CA C 5.630 -8.344 0.744 1.00 . A A . 56 LYS CA 1 1 18 19838 1 1 56 LYS CB C 6.482 -9.607 0.595 1.00 . A A . 56 LYS CB 1 1 18 19839 1 1 56 LYS CD C 7.834 -9.736 2.708 1.00 . A A . 56 LYS CD 1 1 18 19840 1 1 56 LYS CE C 8.509 -10.769 3.597 1.00 . A A . 56 LYS CE 1 1 18 19841 1 1 56 LYS CG C 6.702 -10.350 1.901 1.00 . A A . 56 LYS CG 1 1 18 19842 1 1 56 LYS H H 5.938 -8.051 -1.330 1.00 . A A . 56 LYS H 1 1 18 19843 1 1 56 LYS HA H 4.639 -8.625 1.068 1.00 . A A . 56 LYS HA 1 1 18 19844 1 1 56 LYS HB2 H 5.993 -10.276 -0.098 1.00 . A A . 56 LYS HB2 1 1 18 19845 1 1 56 LYS HB3 H 7.447 -9.330 0.196 1.00 . A A . 56 LYS HB3 1 1 18 19846 1 1 56 LYS HD2 H 8.568 -9.327 2.030 1.00 . A A . 56 LYS HD2 1 1 18 19847 1 1 56 LYS HD3 H 7.435 -8.946 3.328 1.00 . A A . 56 LYS HD3 1 1 18 19848 1 1 56 LYS HE2 H 7.779 -11.161 4.289 1.00 . A A . 56 LYS HE2 1 1 18 19849 1 1 56 LYS HE3 H 8.883 -11.570 2.976 1.00 . A A . 56 LYS HE3 1 1 18 19850 1 1 56 LYS HG2 H 5.795 -10.309 2.486 1.00 . A A . 56 LYS HG2 1 1 18 19851 1 1 56 LYS HG3 H 6.945 -11.380 1.682 1.00 . A A . 56 LYS HG3 1 1 18 19852 1 1 56 LYS HZ1 H 10.063 -9.395 3.837 1.00 . A A . 56 LYS HZ1 1 1 18 19853 1 1 56 LYS HZ2 H 10.371 -10.905 4.534 1.00 . A A . 56 LYS HZ2 1 1 18 19854 1 1 56 LYS HZ3 H 9.303 -9.829 5.285 1.00 . A A . 56 LYS HZ3 1 1 18 19855 1 1 56 LYS N N 5.506 -7.663 -0.539 1.00 . A A . 56 LYS N 1 1 18 19856 1 1 56 LYS NZ N 9.641 -10.184 4.367 1.00 . A A . 56 LYS NZ 1 1 18 19857 1 1 56 LYS O O 5.657 -7.183 2.845 1.00 . A A . 56 LYS O 1 1 18 19858 1 1 57 GLU C C 7.225 -4.863 2.840 1.00 . A A . 57 GLU C 1 1 18 19859 1 1 57 GLU CA C 8.131 -6.013 2.411 1.00 . A A . 57 GLU CA 1 1 18 19860 1 1 57 GLU CB C 9.399 -5.460 1.756 1.00 . A A . 57 GLU CB 1 1 18 19861 1 1 57 GLU CD C 11.810 -5.864 1.120 1.00 . A A . 57 GLU CD 1 1 18 19862 1 1 57 GLU CG C 10.577 -6.419 1.805 1.00 . A A . 57 GLU CG 1 1 18 19863 1 1 57 GLU H H 7.855 -7.137 0.638 1.00 . A A . 57 GLU H 1 1 18 19864 1 1 57 GLU HA H 8.408 -6.582 3.285 1.00 . A A . 57 GLU HA 1 1 18 19865 1 1 57 GLU HB2 H 9.187 -5.235 0.721 1.00 . A A . 57 GLU HB2 1 1 18 19866 1 1 57 GLU HB3 H 9.683 -4.549 2.262 1.00 . A A . 57 GLU HB3 1 1 18 19867 1 1 57 GLU HG2 H 10.818 -6.620 2.838 1.00 . A A . 57 GLU HG2 1 1 18 19868 1 1 57 GLU HG3 H 10.295 -7.340 1.316 1.00 . A A . 57 GLU HG3 1 1 18 19869 1 1 57 GLU N N 7.436 -6.908 1.494 1.00 . A A . 57 GLU N 1 1 18 19870 1 1 57 GLU O O 7.181 -4.498 4.015 1.00 . A A . 57 GLU O 1 1 18 19871 1 1 57 GLU OE1 O 12.201 -4.721 1.435 1.00 . A A . 57 GLU OE1 1 1 18 19872 1 1 57 GLU OE2 O 12.385 -6.574 0.267 1.00 . A A . 57 GLU OE2 1 1 18 19873 1 1 58 ASP C C 4.423 -3.647 3.014 1.00 . A A . 58 ASP C 1 1 18 19874 1 1 58 ASP CA C 5.597 -3.187 2.156 1.00 . A A . 58 ASP CA 1 1 18 19875 1 1 58 ASP CB C 5.084 -2.581 0.849 1.00 . A A . 58 ASP CB 1 1 18 19876 1 1 58 ASP CG C 6.209 -2.197 -0.092 1.00 . A A . 58 ASP CG 1 1 18 19877 1 1 58 ASP H H 6.582 -4.631 0.961 1.00 . A A . 58 ASP H 1 1 18 19878 1 1 58 ASP HA H 6.150 -2.435 2.698 1.00 . A A . 58 ASP HA 1 1 18 19879 1 1 58 ASP HB2 H 4.452 -3.301 0.350 1.00 . A A . 58 ASP HB2 1 1 18 19880 1 1 58 ASP HB3 H 4.507 -1.696 1.073 1.00 . A A . 58 ASP HB3 1 1 18 19881 1 1 58 ASP N N 6.504 -4.296 1.879 1.00 . A A . 58 ASP N 1 1 18 19882 1 1 58 ASP O O 3.913 -2.891 3.843 1.00 . A A . 58 ASP O 1 1 18 19883 1 1 58 ASP OD1 O 7.004 -3.087 -0.460 1.00 . A A . 58 ASP OD1 1 1 18 19884 1 1 58 ASP OD2 O 6.294 -1.006 -0.460 1.00 . A A . 58 ASP OD2 1 1 18 19885 1 1 59 CYS C C 3.199 -5.490 5.054 1.00 . A A . 59 CYS C 1 1 18 19886 1 1 59 CYS CA C 2.882 -5.449 3.563 1.00 . A A . 59 CYS CA 1 1 18 19887 1 1 59 CYS CB C 2.554 -6.856 3.060 1.00 . A A . 59 CYS CB 1 1 18 19888 1 1 59 CYS H H 4.445 -5.443 2.135 1.00 . A A . 59 CYS H 1 1 18 19889 1 1 59 CYS HA H 2.025 -4.812 3.407 1.00 . A A . 59 CYS HA 1 1 18 19890 1 1 59 CYS HB2 H 3.475 -7.404 2.923 1.00 . A A . 59 CYS HB2 1 1 18 19891 1 1 59 CYS HB3 H 1.948 -7.361 3.797 1.00 . A A . 59 CYS HB3 1 1 18 19892 1 1 59 CYS HG H 0.974 -5.759 1.387 1.00 . A A . 59 CYS HG 1 1 18 19893 1 1 59 CYS N N 3.998 -4.889 2.809 1.00 . A A . 59 CYS N 1 1 18 19894 1 1 59 CYS O O 2.348 -5.178 5.888 1.00 . A A . 59 CYS O 1 1 18 19895 1 1 59 CYS SG S 1.658 -6.888 1.490 1.00 . A A . 59 CYS SG 1 1 18 19896 1 1 60 ILE C C 5.071 -4.573 7.365 1.00 . A A . 60 ILE C 1 1 18 19897 1 1 60 ILE CA C 4.855 -5.962 6.773 1.00 . A A . 60 ILE CA 1 1 18 19898 1 1 60 ILE CB C 6.154 -6.776 6.914 1.00 . A A . 60 ILE CB 1 1 18 19899 1 1 60 ILE CD1 C 7.136 -8.930 5.979 1.00 . A A . 60 ILE CD1 1 1 18 19900 1 1 60 ILE CG1 C 5.910 -8.237 6.532 1.00 . A A . 60 ILE CG1 1 1 18 19901 1 1 60 ILE CG2 C 6.690 -6.677 8.335 1.00 . A A . 60 ILE CG2 1 1 18 19902 1 1 60 ILE H H 5.059 -6.115 4.673 1.00 . A A . 60 ILE H 1 1 18 19903 1 1 60 ILE HA H 4.077 -6.463 7.332 1.00 . A A . 60 ILE HA 1 1 18 19904 1 1 60 ILE HB H 6.891 -6.355 6.247 1.00 . A A . 60 ILE HB 1 1 18 19905 1 1 60 ILE HD11 H 6.834 -9.792 5.403 1.00 . A A . 60 ILE HD11 1 1 18 19906 1 1 60 ILE HD12 H 7.683 -8.246 5.348 1.00 . A A . 60 ILE HD12 1 1 18 19907 1 1 60 ILE HD13 H 7.768 -9.248 6.796 1.00 . A A . 60 ILE HD13 1 1 18 19908 1 1 60 ILE HG12 H 5.588 -8.782 7.405 1.00 . A A . 60 ILE HG12 1 1 18 19909 1 1 60 ILE HG13 H 5.136 -8.280 5.780 1.00 . A A . 60 ILE HG13 1 1 18 19910 1 1 60 ILE HG21 H 7.679 -7.108 8.378 1.00 . A A . 60 ILE HG21 1 1 18 19911 1 1 60 ILE HG22 H 6.737 -5.639 8.629 1.00 . A A . 60 ILE HG22 1 1 18 19912 1 1 60 ILE HG23 H 6.035 -7.212 9.005 1.00 . A A . 60 ILE HG23 1 1 18 19913 1 1 60 ILE N N 4.426 -5.879 5.382 1.00 . A A . 60 ILE N 1 1 18 19914 1 1 60 ILE O O 4.715 -4.315 8.514 1.00 . A A . 60 ILE O 1 1 18 19915 1 1 61 ALA C C 4.619 -1.602 7.378 1.00 . A A . 61 ALA C 1 1 18 19916 1 1 61 ALA CA C 5.916 -2.318 7.015 1.00 . A A . 61 ALA CA 1 1 18 19917 1 1 61 ALA CB C 6.664 -1.546 5.938 1.00 . A A . 61 ALA CB 1 1 18 19918 1 1 61 ALA H H 5.917 -3.948 5.665 1.00 . A A . 61 ALA H 1 1 18 19919 1 1 61 ALA HA H 6.546 -2.367 7.892 1.00 . A A . 61 ALA HA 1 1 18 19920 1 1 61 ALA HB1 H 6.167 -1.682 4.989 1.00 . A A . 61 ALA HB1 1 1 18 19921 1 1 61 ALA HB2 H 6.678 -0.497 6.192 1.00 . A A . 61 ALA HB2 1 1 18 19922 1 1 61 ALA HB3 H 7.677 -1.914 5.870 1.00 . A A . 61 ALA HB3 1 1 18 19923 1 1 61 ALA N N 5.656 -3.682 6.571 1.00 . A A . 61 ALA N 1 1 18 19924 1 1 61 ALA O O 4.630 -0.613 8.111 1.00 . A A . 61 ALA O 1 1 18 19925 1 1 62 ARG C C 1.566 -2.135 8.369 1.00 . A A . 62 ARG C 1 1 18 19926 1 1 62 ARG CA C 2.200 -1.514 7.128 1.00 . A A . 62 ARG CA 1 1 18 19927 1 1 62 ARG CB C 1.275 -1.698 5.923 1.00 . A A . 62 ARG CB 1 1 18 19928 1 1 62 ARG CD C 0.247 0.584 5.692 1.00 . A A . 62 ARG CD 1 1 18 19929 1 1 62 ARG CG C -0.004 -0.883 6.008 1.00 . A A . 62 ARG CG 1 1 18 19930 1 1 62 ARG CZ C -1.759 1.676 6.601 1.00 . A A . 62 ARG CZ 1 1 18 19931 1 1 62 ARG H H 3.561 -2.898 6.283 1.00 . A A . 62 ARG H 1 1 18 19932 1 1 62 ARG HA H 2.345 -0.459 7.302 1.00 . A A . 62 ARG HA 1 1 18 19933 1 1 62 ARG HB2 H 1.805 -1.403 5.029 1.00 . A A . 62 ARG HB2 1 1 18 19934 1 1 62 ARG HB3 H 1.008 -2.741 5.846 1.00 . A A . 62 ARG HB3 1 1 18 19935 1 1 62 ARG HD2 H 0.838 1.013 6.488 1.00 . A A . 62 ARG HD2 1 1 18 19936 1 1 62 ARG HD3 H 0.792 0.649 4.763 1.00 . A A . 62 ARG HD3 1 1 18 19937 1 1 62 ARG HE H -1.278 1.604 4.667 1.00 . A A . 62 ARG HE 1 1 18 19938 1 1 62 ARG HG2 H -0.718 -1.275 5.299 1.00 . A A . 62 ARG HG2 1 1 18 19939 1 1 62 ARG HG3 H -0.406 -0.963 7.008 1.00 . A A . 62 ARG HG3 1 1 18 19940 1 1 62 ARG HH11 H -0.562 0.813 7.981 1.00 . A A . 62 ARG HH11 1 1 18 19941 1 1 62 ARG HH12 H -1.980 1.587 8.608 1.00 . A A . 62 ARG HH12 1 1 18 19942 1 1 62 ARG HH21 H -3.147 2.626 5.480 1.00 . A A . 62 ARG HH21 1 1 18 19943 1 1 62 ARG HH22 H -3.450 2.617 7.185 1.00 . A A . 62 ARG HH22 1 1 18 19944 1 1 62 ARG N N 3.505 -2.107 6.860 1.00 . A A . 62 ARG N 1 1 18 19945 1 1 62 ARG NE N -0.997 1.338 5.567 1.00 . A A . 62 ARG NE 1 1 18 19946 1 1 62 ARG NH1 N -1.405 1.330 7.831 1.00 . A A . 62 ARG NH1 1 1 18 19947 1 1 62 ARG NH2 N -2.877 2.363 6.406 1.00 . A A . 62 ARG NH2 1 1 18 19948 1 1 62 ARG O O 1.008 -1.431 9.212 1.00 . A A . 62 ARG O 1 1 18 19949 1 1 63 TYR C C 1.449 -3.485 10.924 1.00 . A A . 63 TYR C 1 1 18 19950 1 1 63 TYR CA C 1.086 -4.171 9.611 1.00 . A A . 63 TYR CA 1 1 18 19951 1 1 63 TYR CB C 1.579 -5.619 9.627 1.00 . A A . 63 TYR CB 1 1 18 19952 1 1 63 TYR CD1 C -0.178 -7.095 10.680 1.00 . A A . 63 TYR CD1 1 1 18 19953 1 1 63 TYR CD2 C 1.742 -6.532 11.976 1.00 . A A . 63 TYR CD2 1 1 18 19954 1 1 63 TYR CE1 C -0.677 -7.837 11.734 1.00 . A A . 63 TYR CE1 1 1 18 19955 1 1 63 TYR CE2 C 1.251 -7.273 13.034 1.00 . A A . 63 TYR CE2 1 1 18 19956 1 1 63 TYR CG C 1.038 -6.431 10.782 1.00 . A A . 63 TYR CG 1 1 18 19957 1 1 63 TYR CZ C 0.041 -7.924 12.908 1.00 . A A . 63 TYR CZ 1 1 18 19958 1 1 63 TYR H H 2.111 -3.962 7.771 1.00 . A A . 63 TYR H 1 1 18 19959 1 1 63 TYR HA H 0.012 -4.169 9.502 1.00 . A A . 63 TYR HA 1 1 18 19960 1 1 63 TYR HB2 H 1.278 -6.105 8.712 1.00 . A A . 63 TYR HB2 1 1 18 19961 1 1 63 TYR HB3 H 2.657 -5.625 9.694 1.00 . A A . 63 TYR HB3 1 1 18 19962 1 1 63 TYR HD1 H -0.739 -7.026 9.759 1.00 . A A . 63 TYR HD1 1 1 18 19963 1 1 63 TYR HD2 H 2.689 -6.021 12.071 1.00 . A A . 63 TYR HD2 1 1 18 19964 1 1 63 TYR HE1 H -1.624 -8.347 11.635 1.00 . A A . 63 TYR HE1 1 1 18 19965 1 1 63 TYR HE2 H 1.813 -7.341 13.953 1.00 . A A . 63 TYR HE2 1 1 18 19966 1 1 63 TYR HH H -1.391 -8.812 13.832 1.00 . A A . 63 TYR HH 1 1 18 19967 1 1 63 TYR N N 1.654 -3.456 8.475 1.00 . A A . 63 TYR N 1 1 18 19968 1 1 63 TYR O O 0.659 -3.464 11.868 1.00 . A A . 63 TYR O 1 1 18 19969 1 1 63 TYR OH O -0.451 -8.662 13.959 1.00 . A A . 63 TYR OH 1 1 18 19970 1 1 64 LYS C C 2.125 -1.164 12.612 1.00 . A A . 64 LYS C 1 1 18 19971 1 1 64 LYS CA C 3.122 -2.231 12.172 1.00 . A A . 64 LYS CA 1 1 18 19972 1 1 64 LYS CB C 4.488 -1.592 11.912 1.00 . A A . 64 LYS CB 1 1 18 19973 1 1 64 LYS CD C 6.746 -2.128 10.951 1.00 . A A . 64 LYS CD 1 1 18 19974 1 1 64 LYS CE C 7.820 -3.194 10.797 1.00 . A A . 64 LYS CE 1 1 18 19975 1 1 64 LYS CG C 5.630 -2.592 11.873 1.00 . A A . 64 LYS CG 1 1 18 19976 1 1 64 LYS H H 3.237 -2.971 10.192 1.00 . A A . 64 LYS H 1 1 18 19977 1 1 64 LYS HA H 3.220 -2.962 12.961 1.00 . A A . 64 LYS HA 1 1 18 19978 1 1 64 LYS HB2 H 4.456 -1.075 10.964 1.00 . A A . 64 LYS HB2 1 1 18 19979 1 1 64 LYS HB3 H 4.691 -0.875 12.696 1.00 . A A . 64 LYS HB3 1 1 18 19980 1 1 64 LYS HD2 H 6.330 -1.908 9.979 1.00 . A A . 64 LYS HD2 1 1 18 19981 1 1 64 LYS HD3 H 7.193 -1.235 11.364 1.00 . A A . 64 LYS HD3 1 1 18 19982 1 1 64 LYS HE2 H 7.889 -3.753 11.717 1.00 . A A . 64 LYS HE2 1 1 18 19983 1 1 64 LYS HE3 H 7.537 -3.857 9.993 1.00 . A A . 64 LYS HE3 1 1 18 19984 1 1 64 LYS HG2 H 6.028 -2.711 12.870 1.00 . A A . 64 LYS HG2 1 1 18 19985 1 1 64 LYS HG3 H 5.253 -3.541 11.518 1.00 . A A . 64 LYS HG3 1 1 18 19986 1 1 64 LYS HZ1 H 9.760 -2.634 11.331 1.00 . A A . 64 LYS HZ1 1 1 18 19987 1 1 64 LYS HZ2 H 9.040 -1.608 10.196 1.00 . A A . 64 LYS HZ2 1 1 18 19988 1 1 64 LYS HZ3 H 9.609 -3.128 9.720 1.00 . A A . 64 LYS HZ3 1 1 18 19989 1 1 64 LYS N N 2.652 -2.922 10.977 1.00 . A A . 64 LYS N 1 1 18 19990 1 1 64 LYS NZ N 9.150 -2.599 10.489 1.00 . A A . 64 LYS NZ 1 1 18 19991 1 1 64 LYS O O 1.918 -0.947 13.807 1.00 . A A . 64 LYS O 1 1 18 19992 1 1 65 LEU C C -0.844 -0.059 12.205 1.00 . A A . 65 LEU C 1 1 18 19993 1 1 65 LEU CA C 0.530 0.543 11.927 1.00 . A A . 65 LEU CA 1 1 18 19994 1 1 65 LEU CB C 0.442 1.522 10.755 1.00 . A A . 65 LEU CB 1 1 18 19995 1 1 65 LEU CD1 C 2.524 1.465 9.361 1.00 . A A . 65 LEU CD1 1 1 18 19996 1 1 65 LEU CD2 C 1.429 3.654 9.879 1.00 . A A . 65 LEU CD2 1 1 18 19997 1 1 65 LEU CG C 1.735 2.254 10.394 1.00 . A A . 65 LEU CG 1 1 18 19998 1 1 65 LEU H H 1.713 -0.718 10.707 1.00 . A A . 65 LEU H 1 1 18 19999 1 1 65 LEU HA H 0.861 1.075 12.806 1.00 . A A . 65 LEU HA 1 1 18 20000 1 1 65 LEU HB2 H 0.121 0.970 9.886 1.00 . A A . 65 LEU HB2 1 1 18 20001 1 1 65 LEU HB3 H -0.303 2.266 11.002 1.00 . A A . 65 LEU HB3 1 1 18 20002 1 1 65 LEU HD11 H 2.534 2.004 8.426 1.00 . A A . 65 LEU HD11 1 1 18 20003 1 1 65 LEU HD12 H 2.062 0.500 9.216 1.00 . A A . 65 LEU HD12 1 1 18 20004 1 1 65 LEU HD13 H 3.538 1.330 9.710 1.00 . A A . 65 LEU HD13 1 1 18 20005 1 1 65 LEU HD21 H 0.856 3.583 8.967 1.00 . A A . 65 LEU HD21 1 1 18 20006 1 1 65 LEU HD22 H 2.355 4.175 9.683 1.00 . A A . 65 LEU HD22 1 1 18 20007 1 1 65 LEU HD23 H 0.861 4.194 10.621 1.00 . A A . 65 LEU HD23 1 1 18 20008 1 1 65 LEU HG H 2.347 2.349 11.280 1.00 . A A . 65 LEU HG 1 1 18 20009 1 1 65 LEU N N 1.507 -0.501 11.640 1.00 . A A . 65 LEU N 1 1 18 20010 1 1 65 LEU O O -1.631 0.492 12.976 1.00 . A A . 65 LEU O 1 1 18 20011 1 1 66 LEU C C -2.594 -2.297 13.209 1.00 . A A . 66 LEU C 1 1 18 20012 1 1 66 LEU CA C -2.403 -1.873 11.756 1.00 . A A . 66 LEU CA 1 1 18 20013 1 1 66 LEU CB C -2.488 -3.097 10.842 1.00 . A A . 66 LEU CB 1 1 18 20014 1 1 66 LEU CD1 C -1.834 -2.522 8.491 1.00 . A A . 66 LEU CD1 1 1 18 20015 1 1 66 LEU CD2 C -3.778 -4.039 8.910 1.00 . A A . 66 LEU CD2 1 1 18 20016 1 1 66 LEU CG C -2.994 -2.840 9.422 1.00 . A A . 66 LEU CG 1 1 18 20017 1 1 66 LEU H H -0.459 -1.585 10.973 1.00 . A A . 66 LEU H 1 1 18 20018 1 1 66 LEU HA H -3.188 -1.180 11.490 1.00 . A A . 66 LEU HA 1 1 18 20019 1 1 66 LEU HB2 H -1.499 -3.523 10.768 1.00 . A A . 66 LEU HB2 1 1 18 20020 1 1 66 LEU HB3 H -3.152 -3.811 11.307 1.00 . A A . 66 LEU HB3 1 1 18 20021 1 1 66 LEU HD11 H -1.136 -1.871 8.995 1.00 . A A . 66 LEU HD11 1 1 18 20022 1 1 66 LEU HD12 H -2.208 -2.032 7.605 1.00 . A A . 66 LEU HD12 1 1 18 20023 1 1 66 LEU HD13 H -1.335 -3.439 8.212 1.00 . A A . 66 LEU HD13 1 1 18 20024 1 1 66 LEU HD21 H -4.265 -3.781 7.982 1.00 . A A . 66 LEU HD21 1 1 18 20025 1 1 66 LEU HD22 H -4.522 -4.321 9.641 1.00 . A A . 66 LEU HD22 1 1 18 20026 1 1 66 LEU HD23 H -3.104 -4.866 8.745 1.00 . A A . 66 LEU HD23 1 1 18 20027 1 1 66 LEU HG H -3.657 -1.985 9.432 1.00 . A A . 66 LEU HG 1 1 18 20028 1 1 66 LEU N N -1.125 -1.194 11.575 1.00 . A A . 66 LEU N 1 1 18 20029 1 1 66 LEU O O -3.668 -2.117 13.784 1.00 . A A . 66 LEU O 1 1 18 20030 1 1 67 VAL C C -1.498 -2.122 16.147 1.00 . A A . 67 VAL C 1 1 18 20031 1 1 67 VAL CA C -1.593 -3.303 15.187 1.00 . A A . 67 VAL CA 1 1 18 20032 1 1 67 VAL CB C -0.459 -4.297 15.499 1.00 . A A . 67 VAL CB 1 1 18 20033 1 1 67 VAL CG1 C -0.706 -5.626 14.802 1.00 . A A . 67 VAL CG1 1 1 18 20034 1 1 67 VAL CG2 C 0.886 -3.714 15.091 1.00 . A A . 67 VAL CG2 1 1 18 20035 1 1 67 VAL H H -0.714 -2.973 13.290 1.00 . A A . 67 VAL H 1 1 18 20036 1 1 67 VAL HA H -2.537 -3.806 15.343 1.00 . A A . 67 VAL HA 1 1 18 20037 1 1 67 VAL HB H -0.443 -4.472 16.564 1.00 . A A . 67 VAL HB 1 1 18 20038 1 1 67 VAL HG11 H -0.309 -6.428 15.406 1.00 . A A . 67 VAL HG11 1 1 18 20039 1 1 67 VAL HG12 H -1.768 -5.768 14.665 1.00 . A A . 67 VAL HG12 1 1 18 20040 1 1 67 VAL HG13 H -0.216 -5.625 13.840 1.00 . A A . 67 VAL HG13 1 1 18 20041 1 1 67 VAL HG21 H 0.995 -3.778 14.018 1.00 . A A . 67 VAL HG21 1 1 18 20042 1 1 67 VAL HG22 H 0.939 -2.680 15.397 1.00 . A A . 67 VAL HG22 1 1 18 20043 1 1 67 VAL HG23 H 1.680 -4.271 15.567 1.00 . A A . 67 VAL HG23 1 1 18 20044 1 1 67 VAL N N -1.543 -2.857 13.800 1.00 . A A . 67 VAL N 1 1 18 20045 1 1 67 VAL O O -2.152 -2.102 17.189 1.00 . A A . 67 VAL O 1 1 18 20046 1 1 68 SER C C -1.840 0.625 17.043 1.00 . A A . 68 SER C 1 1 18 20047 1 1 68 SER CA C -0.494 0.044 16.620 1.00 . A A . 68 SER CA 1 1 18 20048 1 1 68 SER CB C 0.317 1.101 15.867 1.00 . A A . 68 SER CB 1 1 18 20049 1 1 68 SER H H -0.183 -1.214 14.945 1.00 . A A . 68 SER H 1 1 18 20050 1 1 68 SER HA H 0.051 -0.253 17.504 1.00 . A A . 68 SER HA 1 1 18 20051 1 1 68 SER HB2 H -0.033 1.161 14.848 1.00 . A A . 68 SER HB2 1 1 18 20052 1 1 68 SER HB3 H 0.189 2.059 16.349 1.00 . A A . 68 SER HB3 1 1 18 20053 1 1 68 SER HG H 1.832 -0.054 16.324 1.00 . A A . 68 SER HG 1 1 18 20054 1 1 68 SER N N -0.678 -1.140 15.789 1.00 . A A . 68 SER N 1 1 18 20055 1 1 68 SER O O -2.025 1.018 18.194 1.00 . A A . 68 SER O 1 1 18 20056 1 1 68 SER OG O 1.696 0.774 15.858 1.00 . A A . 68 SER OG 1 1 18 20057 1 1 69 GLY C C -4.433 2.418 15.543 1.00 . A A . 69 GLY C 1 1 18 20058 1 1 69 GLY CA C -4.094 1.211 16.395 1.00 . A A . 69 GLY CA 1 1 18 20059 1 1 69 GLY H H -2.573 0.349 15.201 1.00 . A A . 69 GLY H 1 1 18 20060 1 1 69 GLY HA2 H -4.831 0.442 16.219 1.00 . A A . 69 GLY HA2 1 1 18 20061 1 1 69 GLY HA3 H -4.130 1.499 17.436 1.00 . A A . 69 GLY HA3 1 1 18 20062 1 1 69 GLY N N -2.777 0.677 16.102 1.00 . A A . 69 GLY N 1 1 18 20063 1 1 69 GLY O O -4.910 2.294 14.415 1.00 . A A . 69 GLY O 1 1 18 20064 1 1 70 PRO C C -3.517 5.105 14.211 1.00 . A A . 70 PRO C 1 1 18 20065 1 1 70 PRO CA C -4.462 4.877 15.386 1.00 . A A . 70 PRO CA 1 1 18 20066 1 1 70 PRO CB C -4.240 5.940 16.465 1.00 . A A . 70 PRO CB 1 1 18 20067 1 1 70 PRO CD C -3.618 3.842 17.426 1.00 . A A . 70 PRO CD 1 1 18 20068 1 1 70 PRO CG C -3.294 5.311 17.428 1.00 . A A . 70 PRO CG 1 1 18 20069 1 1 70 PRO HA H -5.483 4.922 15.038 1.00 . A A . 70 PRO HA 1 1 18 20070 1 1 70 PRO HB2 H -3.816 6.828 16.017 1.00 . A A . 70 PRO HB2 1 1 18 20071 1 1 70 PRO HB3 H -5.180 6.182 16.936 1.00 . A A . 70 PRO HB3 1 1 18 20072 1 1 70 PRO HD2 H -2.720 3.258 17.567 1.00 . A A . 70 PRO HD2 1 1 18 20073 1 1 70 PRO HD3 H -4.342 3.615 18.194 1.00 . A A . 70 PRO HD3 1 1 18 20074 1 1 70 PRO HG2 H -2.277 5.471 17.103 1.00 . A A . 70 PRO HG2 1 1 18 20075 1 1 70 PRO HG3 H -3.444 5.726 18.414 1.00 . A A . 70 PRO HG3 1 1 18 20076 1 1 70 PRO N N -4.186 3.620 16.086 1.00 . A A . 70 PRO N 1 1 18 20077 1 1 70 PRO O O -2.539 4.378 14.038 1.00 . A A . 70 PRO O 1 1 18 20078 1 1 71 SER C C -2.537 7.897 12.289 1.00 . A A . 71 SER C 1 1 18 20079 1 1 71 SER CA C -2.994 6.442 12.245 1.00 . A A . 71 SER CA 1 1 18 20080 1 1 71 SER CB C -3.772 6.179 10.954 1.00 . A A . 71 SER CB 1 1 18 20081 1 1 71 SER H H -4.609 6.664 13.596 1.00 . A A . 71 SER H 1 1 18 20082 1 1 71 SER HA H -2.124 5.802 12.266 1.00 . A A . 71 SER HA 1 1 18 20083 1 1 71 SER HB2 H -4.108 5.154 10.941 1.00 . A A . 71 SER HB2 1 1 18 20084 1 1 71 SER HB3 H -4.627 6.839 10.912 1.00 . A A . 71 SER HB3 1 1 18 20085 1 1 71 SER HG H -3.308 5.910 9.070 1.00 . A A . 71 SER HG 1 1 18 20086 1 1 71 SER N N -3.815 6.120 13.406 1.00 . A A . 71 SER N 1 1 18 20087 1 1 71 SER O O -1.350 8.190 12.148 1.00 . A A . 71 SER O 1 1 18 20088 1 1 71 SER OG O -2.962 6.409 9.814 1.00 . A A . 71 SER OG 1 1 18 20089 1 1 72 SER C C -2.901 10.664 13.980 1.00 . A A . 72 SER C 1 1 18 20090 1 1 72 SER CA C -3.185 10.229 12.546 1.00 . A A . 72 SER CA 1 1 18 20091 1 1 72 SER CB C -4.347 11.043 11.974 1.00 . A A . 72 SER CB 1 1 18 20092 1 1 72 SER H H -4.416 8.507 12.592 1.00 . A A . 72 SER H 1 1 18 20093 1 1 72 SER HA H -2.304 10.406 11.948 1.00 . A A . 72 SER HA 1 1 18 20094 1 1 72 SER HB2 H -4.509 10.761 10.945 1.00 . A A . 72 SER HB2 1 1 18 20095 1 1 72 SER HB3 H -5.240 10.842 12.547 1.00 . A A . 72 SER HB3 1 1 18 20096 1 1 72 SER HG H -3.595 12.696 11.238 1.00 . A A . 72 SER HG 1 1 18 20097 1 1 72 SER N N -3.488 8.804 12.487 1.00 . A A . 72 SER N 1 1 18 20098 1 1 72 SER O O -1.848 11.228 14.273 1.00 . A A . 72 SER O 1 1 18 20099 1 1 72 SER OG O -4.072 12.432 12.029 1.00 . A A . 72 SER OG 1 1 18 20100 1 1 73 GLY C C -4.996 10.757 17.028 1.00 . A A . 73 GLY C 1 1 18 20101 1 1 73 GLY CA C -3.686 10.770 16.265 1.00 . A A . 73 GLY CA 1 1 18 20102 1 1 73 GLY H H -4.672 9.948 14.581 1.00 . A A . 73 GLY H 1 1 18 20103 1 1 73 GLY HA2 H -3.003 10.077 16.732 1.00 . A A . 73 GLY HA2 1 1 18 20104 1 1 73 GLY HA3 H -3.265 11.764 16.313 1.00 . A A . 73 GLY HA3 1 1 18 20105 1 1 73 GLY N N -3.852 10.399 14.872 1.00 . A A . 73 GLY N 1 1 18 20106 1 1 73 GLY O O -5.056 10.285 18.163 1.00 . A A . 73 GLY O 1 1 19 20107 1 1 1 GLY C C 24.290 -8.061 -16.494 1.00 . A A . 1 GLY C 1 1 19 20108 1 1 1 GLY CA C 24.125 -9.560 -16.341 1.00 . A A . 1 GLY CA 1 1 19 20109 1 1 1 GLY H1 H 26.220 -9.861 -16.284 1.00 . A A . 1 GLY H1 1 1 19 20110 1 1 1 GLY HA2 H 23.403 -9.909 -17.064 1.00 . A A . 1 GLY HA2 1 1 19 20111 1 1 1 GLY HA3 H 23.755 -9.770 -15.348 1.00 . A A . 1 GLY HA3 1 1 19 20112 1 1 1 GLY N N 25.370 -10.279 -16.537 1.00 . A A . 1 GLY N 1 1 19 20113 1 1 1 GLY O O 25.408 -7.562 -16.616 1.00 . A A . 1 GLY O 1 1 19 20114 1 1 2 SER C C 23.737 -5.227 -15.372 1.00 . A A . 2 SER C 1 1 19 20115 1 1 2 SER CA C 23.198 -5.890 -16.636 1.00 . A A . 2 SER CA 1 1 19 20116 1 1 2 SER CB C 21.795 -5.363 -16.943 1.00 . A A . 2 SER CB 1 1 19 20117 1 1 2 SER H H 22.311 -7.797 -16.389 1.00 . A A . 2 SER H 1 1 19 20118 1 1 2 SER HA H 23.852 -5.651 -17.461 1.00 . A A . 2 SER HA 1 1 19 20119 1 1 2 SER HB2 H 21.064 -5.979 -16.442 1.00 . A A . 2 SER HB2 1 1 19 20120 1 1 2 SER HB3 H 21.711 -4.345 -16.591 1.00 . A A . 2 SER HB3 1 1 19 20121 1 1 2 SER HG H 22.024 -6.107 -18.741 1.00 . A A . 2 SER HG 1 1 19 20122 1 1 2 SER N N 23.173 -7.341 -16.490 1.00 . A A . 2 SER N 1 1 19 20123 1 1 2 SER O O 23.878 -5.870 -14.332 1.00 . A A . 2 SER O 1 1 19 20124 1 1 2 SER OG O 21.534 -5.388 -18.336 1.00 . A A . 2 SER OG 1 1 19 20125 1 1 3 SER C C 23.801 -1.878 -14.150 1.00 . A A . 3 SER C 1 1 19 20126 1 1 3 SER CA C 24.566 -3.184 -14.339 1.00 . A A . 3 SER CA 1 1 19 20127 1 1 3 SER CB C 26.054 -2.894 -14.542 1.00 . A A . 3 SER CB 1 1 19 20128 1 1 3 SER H H 23.903 -3.479 -16.328 1.00 . A A . 3 SER H 1 1 19 20129 1 1 3 SER HA H 24.443 -3.790 -13.453 1.00 . A A . 3 SER HA 1 1 19 20130 1 1 3 SER HB2 H 26.192 -2.374 -15.477 1.00 . A A . 3 SER HB2 1 1 19 20131 1 1 3 SER HB3 H 26.411 -2.276 -13.730 1.00 . A A . 3 SER HB3 1 1 19 20132 1 1 3 SER HG H 27.683 -3.913 -14.924 1.00 . A A . 3 SER HG 1 1 19 20133 1 1 3 SER N N 24.038 -3.936 -15.472 1.00 . A A . 3 SER N 1 1 19 20134 1 1 3 SER O O 23.297 -1.591 -13.065 1.00 . A A . 3 SER O 1 1 19 20135 1 1 3 SER OG O 26.809 -4.093 -14.569 1.00 . A A . 3 SER OG 1 1 19 20136 1 1 4 GLY C C 23.836 1.262 -14.473 1.00 . A A . 4 GLY C 1 1 19 20137 1 1 4 GLY CA C 23.017 0.180 -15.149 1.00 . A A . 4 GLY CA 1 1 19 20138 1 1 4 GLY H H 24.142 -1.367 -16.056 1.00 . A A . 4 GLY H 1 1 19 20139 1 1 4 GLY HA2 H 22.775 0.499 -16.152 1.00 . A A . 4 GLY HA2 1 1 19 20140 1 1 4 GLY HA3 H 22.100 0.041 -14.596 1.00 . A A . 4 GLY HA3 1 1 19 20141 1 1 4 GLY N N 23.721 -1.087 -15.217 1.00 . A A . 4 GLY N 1 1 19 20142 1 1 4 GLY O O 24.376 1.054 -13.387 1.00 . A A . 4 GLY O 1 1 19 20143 1 1 5 SER C C 23.874 4.825 -14.611 1.00 . A A . 5 SER C 1 1 19 20144 1 1 5 SER CA C 24.693 3.538 -14.575 1.00 . A A . 5 SER CA 1 1 19 20145 1 1 5 SER CB C 25.992 3.725 -15.361 1.00 . A A . 5 SER CB 1 1 19 20146 1 1 5 SER H H 23.476 2.525 -15.981 1.00 . A A . 5 SER H 1 1 19 20147 1 1 5 SER HA H 24.933 3.307 -13.548 1.00 . A A . 5 SER HA 1 1 19 20148 1 1 5 SER HB2 H 26.591 2.831 -15.280 1.00 . A A . 5 SER HB2 1 1 19 20149 1 1 5 SER HB3 H 25.758 3.910 -16.399 1.00 . A A . 5 SER HB3 1 1 19 20150 1 1 5 SER HG H 27.335 5.141 -15.540 1.00 . A A . 5 SER HG 1 1 19 20151 1 1 5 SER N N 23.929 2.421 -15.118 1.00 . A A . 5 SER N 1 1 19 20152 1 1 5 SER O O 23.787 5.490 -15.643 1.00 . A A . 5 SER O 1 1 19 20153 1 1 5 SER OG O 26.739 4.820 -14.859 1.00 . A A . 5 SER OG 1 1 19 20154 1 1 6 SER C C 22.902 7.236 -12.202 1.00 . A A . 6 SER C 1 1 19 20155 1 1 6 SER CA C 22.457 6.373 -13.378 1.00 . A A . 6 SER CA 1 1 19 20156 1 1 6 SER CB C 20.981 6.003 -13.223 1.00 . A A . 6 SER CB 1 1 19 20157 1 1 6 SER H H 23.380 4.597 -12.687 1.00 . A A . 6 SER H 1 1 19 20158 1 1 6 SER HA H 22.584 6.935 -14.291 1.00 . A A . 6 SER HA 1 1 19 20159 1 1 6 SER HB2 H 20.370 6.860 -13.462 1.00 . A A . 6 SER HB2 1 1 19 20160 1 1 6 SER HB3 H 20.743 5.193 -13.897 1.00 . A A . 6 SER HB3 1 1 19 20161 1 1 6 SER HG H 19.770 5.340 -11.833 1.00 . A A . 6 SER HG 1 1 19 20162 1 1 6 SER N N 23.273 5.169 -13.476 1.00 . A A . 6 SER N 1 1 19 20163 1 1 6 SER O O 23.140 6.735 -11.104 1.00 . A A . 6 SER O 1 1 19 20164 1 1 6 SER OG O 20.694 5.593 -11.897 1.00 . A A . 6 SER OG 1 1 19 20165 1 1 7 GLY C C 22.857 10.845 -11.575 1.00 . A A . 7 GLY C 1 1 19 20166 1 1 7 GLY CA C 23.430 9.453 -11.393 1.00 . A A . 7 GLY CA 1 1 19 20167 1 1 7 GLY H H 22.811 8.884 -13.336 1.00 . A A . 7 GLY H 1 1 19 20168 1 1 7 GLY HA2 H 23.106 9.063 -10.440 1.00 . A A . 7 GLY HA2 1 1 19 20169 1 1 7 GLY HA3 H 24.509 9.518 -11.396 1.00 . A A . 7 GLY HA3 1 1 19 20170 1 1 7 GLY N N 23.014 8.540 -12.441 1.00 . A A . 7 GLY N 1 1 19 20171 1 1 7 GLY O O 23.271 11.582 -12.470 1.00 . A A . 7 GLY O 1 1 19 20172 1 1 8 SER C C 20.533 12.839 -9.501 1.00 . A A . 8 SER C 1 1 19 20173 1 1 8 SER CA C 21.265 12.515 -10.800 1.00 . A A . 8 SER CA 1 1 19 20174 1 1 8 SER CB C 20.288 12.565 -11.976 1.00 . A A . 8 SER CB 1 1 19 20175 1 1 8 SER H H 21.614 10.573 -10.033 1.00 . A A . 8 SER H 1 1 19 20176 1 1 8 SER HA H 22.040 13.251 -10.956 1.00 . A A . 8 SER HA 1 1 19 20177 1 1 8 SER HB2 H 19.726 11.644 -12.013 1.00 . A A . 8 SER HB2 1 1 19 20178 1 1 8 SER HB3 H 19.609 13.395 -11.841 1.00 . A A . 8 SER HB3 1 1 19 20179 1 1 8 SER HG H 20.893 11.931 -13.727 1.00 . A A . 8 SER HG 1 1 19 20180 1 1 8 SER N N 21.901 11.205 -10.725 1.00 . A A . 8 SER N 1 1 19 20181 1 1 8 SER O O 20.348 11.971 -8.646 1.00 . A A . 8 SER O 1 1 19 20182 1 1 8 SER OG O 20.975 12.732 -13.204 1.00 . A A . 8 SER OG 1 1 19 20183 1 1 9 LEU C C 18.127 13.729 -7.967 1.00 . A A . 9 LEU C 1 1 19 20184 1 1 9 LEU CA C 19.407 14.534 -8.165 1.00 . A A . 9 LEU CA 1 1 19 20185 1 1 9 LEU CB C 19.077 16.024 -8.265 1.00 . A A . 9 LEU CB 1 1 19 20186 1 1 9 LEU CD1 C 17.521 17.671 -9.337 1.00 . A A . 9 LEU CD1 1 1 19 20187 1 1 9 LEU CD2 C 19.514 16.836 -10.596 1.00 . A A . 9 LEU CD2 1 1 19 20188 1 1 9 LEU CG C 18.440 16.484 -9.577 1.00 . A A . 9 LEU CG 1 1 19 20189 1 1 9 LEU H H 20.297 14.739 -10.074 1.00 . A A . 9 LEU H 1 1 19 20190 1 1 9 LEU HA H 20.054 14.373 -7.315 1.00 . A A . 9 LEU HA 1 1 19 20191 1 1 9 LEU HB2 H 18.395 16.266 -7.464 1.00 . A A . 9 LEU HB2 1 1 19 20192 1 1 9 LEU HB3 H 19.997 16.576 -8.131 1.00 . A A . 9 LEU HB3 1 1 19 20193 1 1 9 LEU HD11 H 16.609 17.539 -9.899 1.00 . A A . 9 LEU HD11 1 1 19 20194 1 1 9 LEU HD12 H 18.013 18.578 -9.657 1.00 . A A . 9 LEU HD12 1 1 19 20195 1 1 9 LEU HD13 H 17.289 17.740 -8.284 1.00 . A A . 9 LEU HD13 1 1 19 20196 1 1 9 LEU HD21 H 20.467 16.932 -10.096 1.00 . A A . 9 LEU HD21 1 1 19 20197 1 1 9 LEU HD22 H 19.263 17.771 -11.075 1.00 . A A . 9 LEU HD22 1 1 19 20198 1 1 9 LEU HD23 H 19.575 16.055 -11.339 1.00 . A A . 9 LEU HD23 1 1 19 20199 1 1 9 LEU HG H 17.845 15.678 -9.983 1.00 . A A . 9 LEU HG 1 1 19 20200 1 1 9 LEU N N 20.120 14.093 -9.359 1.00 . A A . 9 LEU N 1 1 19 20201 1 1 9 LEU O O 17.031 14.204 -8.267 1.00 . A A . 9 LEU O 1 1 19 20202 1 1 10 ARG C C 16.062 12.358 -6.395 1.00 . A A . 10 ARG C 1 1 19 20203 1 1 10 ARG CA C 17.127 11.640 -7.218 1.00 . A A . 10 ARG CA 1 1 19 20204 1 1 10 ARG CB C 17.570 10.366 -6.498 1.00 . A A . 10 ARG CB 1 1 19 20205 1 1 10 ARG CD C 16.863 8.528 -8.060 1.00 . A A . 10 ARG CD 1 1 19 20206 1 1 10 ARG CG C 16.632 9.189 -6.710 1.00 . A A . 10 ARG CG 1 1 19 20207 1 1 10 ARG CZ C 18.542 7.103 -9.152 1.00 . A A . 10 ARG CZ 1 1 19 20208 1 1 10 ARG H H 19.172 12.188 -7.238 1.00 . A A . 10 ARG H 1 1 19 20209 1 1 10 ARG HA H 16.707 11.374 -8.176 1.00 . A A . 10 ARG HA 1 1 19 20210 1 1 10 ARG HB2 H 18.550 10.085 -6.856 1.00 . A A . 10 ARG HB2 1 1 19 20211 1 1 10 ARG HB3 H 17.627 10.566 -5.439 1.00 . A A . 10 ARG HB3 1 1 19 20212 1 1 10 ARG HD2 H 16.010 7.909 -8.293 1.00 . A A . 10 ARG HD2 1 1 19 20213 1 1 10 ARG HD3 H 16.964 9.298 -8.809 1.00 . A A . 10 ARG HD3 1 1 19 20214 1 1 10 ARG HE H 18.539 7.582 -7.216 1.00 . A A . 10 ARG HE 1 1 19 20215 1 1 10 ARG HG2 H 16.802 8.460 -5.931 1.00 . A A . 10 ARG HG2 1 1 19 20216 1 1 10 ARG HG3 H 15.612 9.541 -6.660 1.00 . A A . 10 ARG HG3 1 1 19 20217 1 1 10 ARG HH11 H 17.093 7.799 -10.375 1.00 . A A . 10 ARG HH11 1 1 19 20218 1 1 10 ARG HH12 H 18.283 6.793 -11.132 1.00 . A A . 10 ARG HH12 1 1 19 20219 1 1 10 ARG HH21 H 20.112 6.257 -8.201 1.00 . A A . 10 ARG HH21 1 1 19 20220 1 1 10 ARG HH22 H 20.000 5.916 -9.894 1.00 . A A . 10 ARG HH22 1 1 19 20221 1 1 10 ARG N N 18.273 12.510 -7.457 1.00 . A A . 10 ARG N 1 1 19 20222 1 1 10 ARG NE N 18.065 7.699 -8.065 1.00 . A A . 10 ARG NE 1 1 19 20223 1 1 10 ARG NH1 N 17.921 7.243 -10.315 1.00 . A A . 10 ARG NH1 1 1 19 20224 1 1 10 ARG NH2 N 19.642 6.364 -9.076 1.00 . A A . 10 ARG NH2 1 1 19 20225 1 1 10 ARG O O 16.376 13.180 -5.534 1.00 . A A . 10 ARG O 1 1 19 20226 1 1 11 LYS C C 12.986 11.637 -5.059 1.00 . A A . 11 LYS C 1 1 19 20227 1 1 11 LYS CA C 13.687 12.656 -5.952 1.00 . A A . 11 LYS CA 1 1 19 20228 1 1 11 LYS CB C 12.686 13.256 -6.943 1.00 . A A . 11 LYS CB 1 1 19 20229 1 1 11 LYS CD C 10.910 14.973 -7.394 1.00 . A A . 11 LYS CD 1 1 19 20230 1 1 11 LYS CE C 11.605 15.938 -8.342 1.00 . A A . 11 LYS CE 1 1 19 20231 1 1 11 LYS CG C 11.877 14.406 -6.369 1.00 . A A . 11 LYS CG 1 1 19 20232 1 1 11 LYS H H 14.613 11.380 -7.365 1.00 . A A . 11 LYS H 1 1 19 20233 1 1 11 LYS HA H 14.085 13.446 -5.333 1.00 . A A . 11 LYS HA 1 1 19 20234 1 1 11 LYS HB2 H 13.226 13.618 -7.806 1.00 . A A . 11 LYS HB2 1 1 19 20235 1 1 11 LYS HB3 H 12.000 12.482 -7.256 1.00 . A A . 11 LYS HB3 1 1 19 20236 1 1 11 LYS HD2 H 10.490 14.161 -7.968 1.00 . A A . 11 LYS HD2 1 1 19 20237 1 1 11 LYS HD3 H 10.118 15.498 -6.877 1.00 . A A . 11 LYS HD3 1 1 19 20238 1 1 11 LYS HE2 H 12.571 15.534 -8.602 1.00 . A A . 11 LYS HE2 1 1 19 20239 1 1 11 LYS HE3 H 11.005 16.039 -9.235 1.00 . A A . 11 LYS HE3 1 1 19 20240 1 1 11 LYS HG2 H 11.315 14.050 -5.518 1.00 . A A . 11 LYS HG2 1 1 19 20241 1 1 11 LYS HG3 H 12.554 15.188 -6.054 1.00 . A A . 11 LYS HG3 1 1 19 20242 1 1 11 LYS HZ1 H 12.077 17.184 -6.734 1.00 . A A . 11 LYS HZ1 1 1 19 20243 1 1 11 LYS HZ2 H 10.902 17.820 -7.770 1.00 . A A . 11 LYS HZ2 1 1 19 20244 1 1 11 LYS HZ3 H 12.527 17.810 -8.240 1.00 . A A . 11 LYS HZ3 1 1 19 20245 1 1 11 LYS N N 14.800 12.043 -6.666 1.00 . A A . 11 LYS N 1 1 19 20246 1 1 11 LYS NZ N 11.791 17.282 -7.729 1.00 . A A . 11 LYS NZ 1 1 19 20247 1 1 11 LYS O O 13.003 10.439 -5.339 1.00 . A A . 11 LYS O 1 1 19 20248 1 1 12 GLU C C 10.810 10.231 -3.802 1.00 . A A . 12 GLU C 1 1 19 20249 1 1 12 GLU CA C 11.662 11.252 -3.054 1.00 . A A . 12 GLU CA 1 1 19 20250 1 1 12 GLU CB C 10.779 12.081 -2.118 1.00 . A A . 12 GLU CB 1 1 19 20251 1 1 12 GLU CD C 8.603 12.679 -3.254 1.00 . A A . 12 GLU CD 1 1 19 20252 1 1 12 GLU CG C 9.978 13.157 -2.831 1.00 . A A . 12 GLU CG 1 1 19 20253 1 1 12 GLU H H 12.391 13.087 -3.817 1.00 . A A . 12 GLU H 1 1 19 20254 1 1 12 GLU HA H 12.399 10.727 -2.466 1.00 . A A . 12 GLU HA 1 1 19 20255 1 1 12 GLU HB2 H 10.087 11.420 -1.616 1.00 . A A . 12 GLU HB2 1 1 19 20256 1 1 12 GLU HB3 H 11.406 12.558 -1.380 1.00 . A A . 12 GLU HB3 1 1 19 20257 1 1 12 GLU HG2 H 9.860 14.000 -2.167 1.00 . A A . 12 GLU HG2 1 1 19 20258 1 1 12 GLU HG3 H 10.522 13.468 -3.712 1.00 . A A . 12 GLU HG3 1 1 19 20259 1 1 12 GLU N N 12.369 12.122 -3.986 1.00 . A A . 12 GLU N 1 1 19 20260 1 1 12 GLU O O 10.920 9.026 -3.570 1.00 . A A . 12 GLU O 1 1 19 20261 1 1 12 GLU OE1 O 7.829 12.249 -2.374 1.00 . A A . 12 GLU OE1 1 1 19 20262 1 1 12 GLU OE2 O 8.302 12.733 -4.465 1.00 . A A . 12 GLU OE2 1 1 19 20263 1 1 13 ARG C C 9.835 8.599 -5.934 1.00 . A A . 13 ARG C 1 1 19 20264 1 1 13 ARG CA C 9.090 9.851 -5.482 1.00 . A A . 13 ARG CA 1 1 19 20265 1 1 13 ARG CB C 8.546 10.601 -6.700 1.00 . A A . 13 ARG CB 1 1 19 20266 1 1 13 ARG CD C 9.075 11.476 -8.995 1.00 . A A . 13 ARG CD 1 1 19 20267 1 1 13 ARG CG C 9.631 11.134 -7.622 1.00 . A A . 13 ARG CG 1 1 19 20268 1 1 13 ARG CZ C 10.201 9.866 -10.474 1.00 . A A . 13 ARG CZ 1 1 19 20269 1 1 13 ARG H H 9.921 11.690 -4.841 1.00 . A A . 13 ARG H 1 1 19 20270 1 1 13 ARG HA H 8.264 9.557 -4.852 1.00 . A A . 13 ARG HA 1 1 19 20271 1 1 13 ARG HB2 H 7.918 9.931 -7.269 1.00 . A A . 13 ARG HB2 1 1 19 20272 1 1 13 ARG HB3 H 7.953 11.435 -6.358 1.00 . A A . 13 ARG HB3 1 1 19 20273 1 1 13 ARG HD2 H 8.056 11.814 -8.883 1.00 . A A . 13 ARG HD2 1 1 19 20274 1 1 13 ARG HD3 H 9.672 12.268 -9.423 1.00 . A A . 13 ARG HD3 1 1 19 20275 1 1 13 ARG HE H 8.246 9.877 -10.079 1.00 . A A . 13 ARG HE 1 1 19 20276 1 1 13 ARG HG2 H 10.055 12.026 -7.185 1.00 . A A . 13 ARG HG2 1 1 19 20277 1 1 13 ARG HG3 H 10.399 10.383 -7.730 1.00 . A A . 13 ARG HG3 1 1 19 20278 1 1 13 ARG HH11 H 11.416 11.246 -9.637 1.00 . A A . 13 ARG HH11 1 1 19 20279 1 1 13 ARG HH12 H 12.197 10.105 -10.681 1.00 . A A . 13 ARG HH12 1 1 19 20280 1 1 13 ARG HH21 H 9.262 8.369 -11.456 1.00 . A A . 13 ARG HH21 1 1 19 20281 1 1 13 ARG HH22 H 10.971 8.470 -11.716 1.00 . A A . 13 ARG HH22 1 1 19 20282 1 1 13 ARG N N 9.962 10.720 -4.701 1.00 . A A . 13 ARG N 1 1 19 20283 1 1 13 ARG NE N 9.097 10.327 -9.896 1.00 . A A . 13 ARG NE 1 1 19 20284 1 1 13 ARG NH1 N 11.367 10.454 -10.246 1.00 . A A . 13 ARG NH1 1 1 19 20285 1 1 13 ARG NH2 N 10.140 8.815 -11.282 1.00 . A A . 13 ARG NH2 1 1 19 20286 1 1 13 ARG O O 9.261 7.512 -5.997 1.00 . A A . 13 ARG O 1 1 19 20287 1 1 14 ALA C C 12.071 6.587 -5.597 1.00 . A A . 14 ALA C 1 1 19 20288 1 1 14 ALA CA C 11.940 7.641 -6.691 1.00 . A A . 14 ALA CA 1 1 19 20289 1 1 14 ALA CB C 13.315 8.135 -7.118 1.00 . A A . 14 ALA CB 1 1 19 20290 1 1 14 ALA H H 11.518 9.650 -6.176 1.00 . A A . 14 ALA H 1 1 19 20291 1 1 14 ALA HA H 11.462 7.196 -7.552 1.00 . A A . 14 ALA HA 1 1 19 20292 1 1 14 ALA HB1 H 13.853 8.491 -6.251 1.00 . A A . 14 ALA HB1 1 1 19 20293 1 1 14 ALA HB2 H 13.862 7.325 -7.575 1.00 . A A . 14 ALA HB2 1 1 19 20294 1 1 14 ALA HB3 H 13.203 8.941 -7.828 1.00 . A A . 14 ALA HB3 1 1 19 20295 1 1 14 ALA N N 11.117 8.759 -6.247 1.00 . A A . 14 ALA N 1 1 19 20296 1 1 14 ALA O O 11.791 5.409 -5.821 1.00 . A A . 14 ALA O 1 1 19 20297 1 1 15 ARG C C 11.370 5.364 -2.989 1.00 . A A . 15 ARG C 1 1 19 20298 1 1 15 ARG CA C 12.668 6.109 -3.287 1.00 . A A . 15 ARG CA 1 1 19 20299 1 1 15 ARG CB C 13.121 6.882 -2.047 1.00 . A A . 15 ARG CB 1 1 19 20300 1 1 15 ARG CD C 15.612 6.545 -2.019 1.00 . A A . 15 ARG CD 1 1 19 20301 1 1 15 ARG CG C 14.480 7.544 -2.205 1.00 . A A . 15 ARG CG 1 1 19 20302 1 1 15 ARG CZ C 18.066 6.552 -2.164 1.00 . A A . 15 ARG CZ 1 1 19 20303 1 1 15 ARG H H 12.706 7.968 -4.298 1.00 . A A . 15 ARG H 1 1 19 20304 1 1 15 ARG HA H 13.429 5.391 -3.551 1.00 . A A . 15 ARG HA 1 1 19 20305 1 1 15 ARG HB2 H 12.394 7.651 -1.830 1.00 . A A . 15 ARG HB2 1 1 19 20306 1 1 15 ARG HB3 H 13.172 6.200 -1.212 1.00 . A A . 15 ARG HB3 1 1 19 20307 1 1 15 ARG HD2 H 15.461 6.020 -1.087 1.00 . A A . 15 ARG HD2 1 1 19 20308 1 1 15 ARG HD3 H 15.590 5.841 -2.837 1.00 . A A . 15 ARG HD3 1 1 19 20309 1 1 15 ARG HE H 16.940 8.163 -1.828 1.00 . A A . 15 ARG HE 1 1 19 20310 1 1 15 ARG HG2 H 14.550 7.970 -3.195 1.00 . A A . 15 ARG HG2 1 1 19 20311 1 1 15 ARG HG3 H 14.577 8.326 -1.467 1.00 . A A . 15 ARG HG3 1 1 19 20312 1 1 15 ARG HH11 H 17.204 4.742 -2.416 1.00 . A A . 15 ARG HH11 1 1 19 20313 1 1 15 ARG HH12 H 18.934 4.761 -2.516 1.00 . A A . 15 ARG HH12 1 1 19 20314 1 1 15 ARG HH21 H 19.216 8.201 -1.959 1.00 . A A . 15 ARG HH21 1 1 19 20315 1 1 15 ARG HH22 H 20.077 6.729 -2.255 1.00 . A A . 15 ARG HH22 1 1 19 20316 1 1 15 ARG N N 12.498 7.017 -4.415 1.00 . A A . 15 ARG N 1 1 19 20317 1 1 15 ARG NE N 16.918 7.197 -1.988 1.00 . A A . 15 ARG NE 1 1 19 20318 1 1 15 ARG NH1 N 18.068 5.244 -2.383 1.00 . A A . 15 ARG NH1 1 1 19 20319 1 1 15 ARG NH2 N 19.214 7.215 -2.123 1.00 . A A . 15 ARG NH2 1 1 19 20320 1 1 15 ARG O O 11.357 4.138 -2.882 1.00 . A A . 15 ARG O 1 1 19 20321 1 1 16 SER C C 9.094 4.459 -1.481 1.00 . A A . 16 SER C 1 1 19 20322 1 1 16 SER CA C 8.978 5.525 -2.566 1.00 . A A . 16 SER CA 1 1 19 20323 1 1 16 SER CB C 8.377 4.916 -3.834 1.00 . A A . 16 SER CB 1 1 19 20324 1 1 16 SER H H 10.355 7.087 -2.952 1.00 . A A . 16 SER H 1 1 19 20325 1 1 16 SER HA H 8.330 6.313 -2.212 1.00 . A A . 16 SER HA 1 1 19 20326 1 1 16 SER HB2 H 7.468 4.392 -3.582 1.00 . A A . 16 SER HB2 1 1 19 20327 1 1 16 SER HB3 H 8.154 5.705 -4.538 1.00 . A A . 16 SER HB3 1 1 19 20328 1 1 16 SER HG H 9.162 4.025 -5.391 1.00 . A A . 16 SER HG 1 1 19 20329 1 1 16 SER N N 10.281 6.114 -2.856 1.00 . A A . 16 SER N 1 1 19 20330 1 1 16 SER O O 8.473 3.400 -1.568 1.00 . A A . 16 SER O 1 1 19 20331 1 1 16 SER OG O 9.277 4.004 -4.438 1.00 . A A . 16 SER OG 1 1 19 20332 1 1 17 ALA C C 8.845 3.734 1.522 1.00 . A A . 17 ALA C 1 1 19 20333 1 1 17 ALA CA C 10.089 3.815 0.644 1.00 . A A . 17 ALA CA 1 1 19 20334 1 1 17 ALA CB C 11.297 4.226 1.474 1.00 . A A . 17 ALA CB 1 1 19 20335 1 1 17 ALA H H 10.361 5.608 -0.446 1.00 . A A . 17 ALA H 1 1 19 20336 1 1 17 ALA HA H 10.287 2.839 0.225 1.00 . A A . 17 ALA HA 1 1 19 20337 1 1 17 ALA HB1 H 11.378 3.578 2.335 1.00 . A A . 17 ALA HB1 1 1 19 20338 1 1 17 ALA HB2 H 12.191 4.142 0.874 1.00 . A A . 17 ALA HB2 1 1 19 20339 1 1 17 ALA HB3 H 11.177 5.248 1.802 1.00 . A A . 17 ALA HB3 1 1 19 20340 1 1 17 ALA N N 9.893 4.747 -0.459 1.00 . A A . 17 ALA N 1 1 19 20341 1 1 17 ALA O O 8.339 2.646 1.797 1.00 . A A . 17 ALA O 1 1 19 20342 1 1 18 GLU C C 6.012 5.613 2.075 1.00 . A A . 18 GLU C 1 1 19 20343 1 1 18 GLU CA C 7.174 4.949 2.808 1.00 . A A . 18 GLU CA 1 1 19 20344 1 1 18 GLU CB C 7.480 5.712 4.098 1.00 . A A . 18 GLU CB 1 1 19 20345 1 1 18 GLU CD C 8.624 5.629 6.349 1.00 . A A . 18 GLU CD 1 1 19 20346 1 1 18 GLU CG C 8.012 4.830 5.216 1.00 . A A . 18 GLU CG 1 1 19 20347 1 1 18 GLU H H 8.807 5.725 1.706 1.00 . A A . 18 GLU H 1 1 19 20348 1 1 18 GLU HA H 6.895 3.936 3.057 1.00 . A A . 18 GLU HA 1 1 19 20349 1 1 18 GLU HB2 H 8.217 6.473 3.886 1.00 . A A . 18 GLU HB2 1 1 19 20350 1 1 18 GLU HB3 H 6.574 6.187 4.444 1.00 . A A . 18 GLU HB3 1 1 19 20351 1 1 18 GLU HG2 H 7.197 4.241 5.610 1.00 . A A . 18 GLU HG2 1 1 19 20352 1 1 18 GLU HG3 H 8.766 4.172 4.810 1.00 . A A . 18 GLU HG3 1 1 19 20353 1 1 18 GLU N N 8.358 4.891 1.960 1.00 . A A . 18 GLU N 1 1 19 20354 1 1 18 GLU O O 5.700 6.779 2.313 1.00 . A A . 18 GLU O 1 1 19 20355 1 1 18 GLU OE1 O 7.869 6.329 7.056 1.00 . A A . 18 GLU OE1 1 1 19 20356 1 1 18 GLU OE2 O 9.857 5.556 6.529 1.00 . A A . 18 GLU OE2 1 1 19 20357 1 1 19 GLU C C 2.923 4.993 1.067 1.00 . A A . 19 GLU C 1 1 19 20358 1 1 19 GLU CA C 4.248 5.376 0.414 1.00 . A A . 19 GLU CA 1 1 19 20359 1 1 19 GLU CB C 4.295 4.846 -1.020 1.00 . A A . 19 GLU CB 1 1 19 20360 1 1 19 GLU CD C 4.623 6.883 -2.476 1.00 . A A . 19 GLU CD 1 1 19 20361 1 1 19 GLU CG C 5.244 5.616 -1.923 1.00 . A A . 19 GLU CG 1 1 19 20362 1 1 19 GLU H H 5.670 3.937 1.038 1.00 . A A . 19 GLU H 1 1 19 20363 1 1 19 GLU HA H 4.327 6.453 0.393 1.00 . A A . 19 GLU HA 1 1 19 20364 1 1 19 GLU HB2 H 4.609 3.813 -0.999 1.00 . A A . 19 GLU HB2 1 1 19 20365 1 1 19 GLU HB3 H 3.303 4.902 -1.444 1.00 . A A . 19 GLU HB3 1 1 19 20366 1 1 19 GLU HG2 H 6.124 5.882 -1.356 1.00 . A A . 19 GLU HG2 1 1 19 20367 1 1 19 GLU HG3 H 5.529 4.981 -2.749 1.00 . A A . 19 GLU HG3 1 1 19 20368 1 1 19 GLU N N 5.375 4.860 1.183 1.00 . A A . 19 GLU N 1 1 19 20369 1 1 19 GLU O O 2.825 4.009 1.801 1.00 . A A . 19 GLU O 1 1 19 20370 1 1 19 GLU OE1 O 3.499 6.806 -3.016 1.00 . A A . 19 GLU OE1 1 1 19 20371 1 1 19 GLU OE2 O 5.260 7.952 -2.371 1.00 . A A . 19 GLU OE2 1 1 19 20372 1 1 20 PRO C C -0.122 4.316 0.750 1.00 . A A . 20 PRO C 1 1 19 20373 1 1 20 PRO CA C 0.540 5.553 1.346 1.00 . A A . 20 PRO CA 1 1 19 20374 1 1 20 PRO CB C -0.232 6.815 0.952 1.00 . A A . 20 PRO CB 1 1 19 20375 1 1 20 PRO CD C 1.922 6.979 -0.071 1.00 . A A . 20 PRO CD 1 1 19 20376 1 1 20 PRO CG C 0.472 7.328 -0.257 1.00 . A A . 20 PRO CG 1 1 19 20377 1 1 20 PRO HA H 0.564 5.465 2.422 1.00 . A A . 20 PRO HA 1 1 19 20378 1 1 20 PRO HB2 H -1.259 6.558 0.732 1.00 . A A . 20 PRO HB2 1 1 19 20379 1 1 20 PRO HB3 H -0.199 7.529 1.760 1.00 . A A . 20 PRO HB3 1 1 19 20380 1 1 20 PRO HD2 H 2.380 6.747 -1.021 1.00 . A A . 20 PRO HD2 1 1 19 20381 1 1 20 PRO HD3 H 2.446 7.789 0.415 1.00 . A A . 20 PRO HD3 1 1 19 20382 1 1 20 PRO HG2 H 0.081 6.848 -1.141 1.00 . A A . 20 PRO HG2 1 1 19 20383 1 1 20 PRO HG3 H 0.350 8.399 -0.325 1.00 . A A . 20 PRO HG3 1 1 19 20384 1 1 20 PRO N N 1.878 5.789 0.795 1.00 . A A . 20 PRO N 1 1 19 20385 1 1 20 PRO O O 0.441 3.659 -0.125 1.00 . A A . 20 PRO O 1 1 19 20386 1 1 21 TRP C C -3.402 3.261 0.155 1.00 . A A . 21 TRP C 1 1 19 20387 1 1 21 TRP CA C -2.060 2.843 0.745 1.00 . A A . 21 TRP CA 1 1 19 20388 1 1 21 TRP CB C -2.277 1.840 1.878 1.00 . A A . 21 TRP CB 1 1 19 20389 1 1 21 TRP CD1 C 0.157 1.530 2.619 1.00 . A A . 21 TRP CD1 1 1 19 20390 1 1 21 TRP CD2 C -0.915 -0.381 2.157 1.00 . A A . 21 TRP CD2 1 1 19 20391 1 1 21 TRP CE2 C 0.402 -0.688 2.549 1.00 . A A . 21 TRP CE2 1 1 19 20392 1 1 21 TRP CE3 C -1.779 -1.427 1.820 1.00 . A A . 21 TRP CE3 1 1 19 20393 1 1 21 TRP CG C -1.051 1.043 2.209 1.00 . A A . 21 TRP CG 1 1 19 20394 1 1 21 TRP CH2 C 0.008 -3.001 2.275 1.00 . A A . 21 TRP CH2 1 1 19 20395 1 1 21 TRP CZ2 C 0.875 -1.997 2.610 1.00 . A A . 21 TRP CZ2 1 1 19 20396 1 1 21 TRP CZ3 C -1.309 -2.725 1.882 1.00 . A A . 21 TRP CZ3 1 1 19 20397 1 1 21 TRP H H -1.718 4.565 1.929 1.00 . A A . 21 TRP H 1 1 19 20398 1 1 21 TRP HA H -1.469 2.376 -0.030 1.00 . A A . 21 TRP HA 1 1 19 20399 1 1 21 TRP HB2 H -2.579 2.371 2.768 1.00 . A A . 21 TRP HB2 1 1 19 20400 1 1 21 TRP HB3 H -3.057 1.149 1.593 1.00 . A A . 21 TRP HB3 1 1 19 20401 1 1 21 TRP HD1 H 0.376 2.578 2.754 1.00 . A A . 21 TRP HD1 1 1 19 20402 1 1 21 TRP HE1 H 1.966 0.588 3.121 1.00 . A A . 21 TRP HE1 1 1 19 20403 1 1 21 TRP HE3 H -2.797 -1.234 1.515 1.00 . A A . 21 TRP HE3 1 1 19 20404 1 1 21 TRP HH2 H 0.332 -4.029 2.308 1.00 . A A . 21 TRP HH2 1 1 19 20405 1 1 21 TRP HZ2 H 1.886 -2.226 2.912 1.00 . A A . 21 TRP HZ2 1 1 19 20406 1 1 21 TRP HZ3 H -1.961 -3.546 1.624 1.00 . A A . 21 TRP HZ3 1 1 19 20407 1 1 21 TRP N N -1.320 4.003 1.231 1.00 . A A . 21 TRP N 1 1 19 20408 1 1 21 TRP NE1 N 1.036 0.494 2.824 1.00 . A A . 21 TRP NE1 1 1 19 20409 1 1 21 TRP O O -3.721 4.449 0.090 1.00 . A A . 21 TRP O 1 1 19 20410 1 1 22 THR C C -6.572 1.678 -0.217 1.00 . A A . 22 THR C 1 1 19 20411 1 1 22 THR CA C -5.495 2.545 -0.860 1.00 . A A . 22 THR CA 1 1 19 20412 1 1 22 THR CB C -5.491 2.295 -2.380 1.00 . A A . 22 THR CB 1 1 19 20413 1 1 22 THR CG2 C -4.131 2.622 -2.979 1.00 . A A . 22 THR CG2 1 1 19 20414 1 1 22 THR H H -3.877 1.352 -0.196 1.00 . A A . 22 THR H 1 1 19 20415 1 1 22 THR HA H -5.732 3.584 -0.687 1.00 . A A . 22 THR HA 1 1 19 20416 1 1 22 THR HB H -6.232 2.936 -2.836 1.00 . A A . 22 THR HB 1 1 19 20417 1 1 22 THR HG1 H -6.639 0.893 -3.158 1.00 . A A . 22 THR HG1 1 1 19 20418 1 1 22 THR HG21 H -4.266 3.096 -3.940 1.00 . A A . 22 THR HG21 1 1 19 20419 1 1 22 THR HG22 H -3.564 1.711 -3.102 1.00 . A A . 22 THR HG22 1 1 19 20420 1 1 22 THR HG23 H -3.600 3.291 -2.319 1.00 . A A . 22 THR HG23 1 1 19 20421 1 1 22 THR N N -4.187 2.278 -0.275 1.00 . A A . 22 THR N 1 1 19 20422 1 1 22 THR O O -6.268 0.723 0.497 1.00 . A A . 22 THR O 1 1 19 20423 1 1 22 THR OG1 O -5.823 0.929 -2.653 1.00 . A A . 22 THR OG1 1 1 19 20424 1 1 23 GLN C C -8.873 -0.201 -0.315 1.00 . A A . 23 GLN C 1 1 19 20425 1 1 23 GLN CA C -8.952 1.270 0.079 1.00 . A A . 23 GLN CA 1 1 19 20426 1 1 23 GLN CB C -10.277 1.868 -0.399 1.00 . A A . 23 GLN CB 1 1 19 20427 1 1 23 GLN CD C -11.695 2.527 -2.383 1.00 . A A . 23 GLN CD 1 1 19 20428 1 1 23 GLN CG C -10.309 2.164 -1.890 1.00 . A A . 23 GLN CG 1 1 19 20429 1 1 23 GLN H H -8.008 2.789 -1.052 1.00 . A A . 23 GLN H 1 1 19 20430 1 1 23 GLN HA H -8.901 1.345 1.154 1.00 . A A . 23 GLN HA 1 1 19 20431 1 1 23 GLN HB2 H -11.073 1.174 -0.174 1.00 . A A . 23 GLN HB2 1 1 19 20432 1 1 23 GLN HB3 H -10.454 2.791 0.133 1.00 . A A . 23 GLN HB3 1 1 19 20433 1 1 23 GLN HE21 H -12.202 0.605 -2.447 1.00 . A A . 23 GLN HE21 1 1 19 20434 1 1 23 GLN HE22 H -13.429 1.722 -2.929 1.00 . A A . 23 GLN HE22 1 1 19 20435 1 1 23 GLN HG2 H -9.643 2.990 -2.094 1.00 . A A . 23 GLN HG2 1 1 19 20436 1 1 23 GLN HG3 H -9.969 1.289 -2.424 1.00 . A A . 23 GLN HG3 1 1 19 20437 1 1 23 GLN N N -7.830 2.018 -0.476 1.00 . A A . 23 GLN N 1 1 19 20438 1 1 23 GLN NE2 N -12.526 1.516 -2.610 1.00 . A A . 23 GLN NE2 1 1 19 20439 1 1 23 GLN O O -9.254 -1.081 0.456 1.00 . A A . 23 GLN O 1 1 19 20440 1 1 23 GLN OE1 O -12.016 3.702 -2.559 1.00 . A A . 23 GLN OE1 1 1 19 20441 1 1 24 ASN C C -7.041 -2.520 -1.396 1.00 . A A . 24 ASN C 1 1 19 20442 1 1 24 ASN CA C -8.249 -1.826 -2.017 1.00 . A A . 24 ASN CA 1 1 19 20443 1 1 24 ASN CB C -8.123 -1.826 -3.542 1.00 . A A . 24 ASN CB 1 1 19 20444 1 1 24 ASN CG C -8.687 -3.087 -4.168 1.00 . A A . 24 ASN CG 1 1 19 20445 1 1 24 ASN H H -8.090 0.284 -2.090 1.00 . A A . 24 ASN H 1 1 19 20446 1 1 24 ASN HA H -9.142 -2.365 -1.738 1.00 . A A . 24 ASN HA 1 1 19 20447 1 1 24 ASN HB2 H -8.660 -0.978 -3.942 1.00 . A A . 24 ASN HB2 1 1 19 20448 1 1 24 ASN HB3 H -7.081 -1.747 -3.812 1.00 . A A . 24 ASN HB3 1 1 19 20449 1 1 24 ASN HD21 H -10.538 -2.506 -3.730 1.00 . A A . 24 ASN HD21 1 1 19 20450 1 1 24 ASN HD22 H -10.400 -4.025 -4.542 1.00 . A A . 24 ASN HD22 1 1 19 20451 1 1 24 ASN N N -8.377 -0.461 -1.520 1.00 . A A . 24 ASN N 1 1 19 20452 1 1 24 ASN ND2 N -10.008 -3.219 -4.144 1.00 . A A . 24 ASN ND2 1 1 19 20453 1 1 24 ASN O O -7.158 -3.613 -0.842 1.00 . A A . 24 ASN O 1 1 19 20454 1 1 24 ASN OD1 O -7.944 -3.931 -4.668 1.00 . A A . 24 ASN OD1 1 1 19 20455 1 1 25 GLN C C -4.796 -2.689 0.558 1.00 . A A . 25 GLN C 1 1 19 20456 1 1 25 GLN CA C -4.652 -2.432 -0.938 1.00 . A A . 25 GLN CA 1 1 19 20457 1 1 25 GLN CB C -3.479 -1.484 -1.195 1.00 . A A . 25 GLN CB 1 1 19 20458 1 1 25 GLN CD C -3.813 -1.461 -3.699 1.00 . A A . 25 GLN CD 1 1 19 20459 1 1 25 GLN CG C -2.835 -1.669 -2.559 1.00 . A A . 25 GLN CG 1 1 19 20460 1 1 25 GLN H H -5.853 -1.008 -1.944 1.00 . A A . 25 GLN H 1 1 19 20461 1 1 25 GLN HA H -4.460 -3.371 -1.435 1.00 . A A . 25 GLN HA 1 1 19 20462 1 1 25 GLN HB2 H -3.831 -0.466 -1.121 1.00 . A A . 25 GLN HB2 1 1 19 20463 1 1 25 GLN HB3 H -2.725 -1.652 -0.439 1.00 . A A . 25 GLN HB3 1 1 19 20464 1 1 25 GLN HE21 H -2.943 0.265 -4.164 1.00 . A A . 25 GLN HE21 1 1 19 20465 1 1 25 GLN HE22 H -4.284 -0.191 -5.154 1.00 . A A . 25 GLN HE22 1 1 19 20466 1 1 25 GLN HG2 H -2.030 -0.956 -2.662 1.00 . A A . 25 GLN HG2 1 1 19 20467 1 1 25 GLN HG3 H -2.438 -2.671 -2.623 1.00 . A A . 25 GLN HG3 1 1 19 20468 1 1 25 GLN N N -5.882 -1.876 -1.491 1.00 . A A . 25 GLN N 1 1 19 20469 1 1 25 GLN NE2 N -3.666 -0.350 -4.411 1.00 . A A . 25 GLN NE2 1 1 19 20470 1 1 25 GLN O O -4.542 -3.796 1.034 1.00 . A A . 25 GLN O 1 1 19 20471 1 1 25 GLN OE1 O -4.691 -2.291 -3.937 1.00 . A A . 25 GLN OE1 1 1 19 20472 1 1 26 GLN C C -6.309 -2.936 3.081 1.00 . A A . 26 GLN C 1 1 19 20473 1 1 26 GLN CA C -5.380 -1.776 2.737 1.00 . A A . 26 GLN CA 1 1 19 20474 1 1 26 GLN CB C -5.939 -0.473 3.310 1.00 . A A . 26 GLN CB 1 1 19 20475 1 1 26 GLN CD C -4.616 -0.763 5.443 1.00 . A A . 26 GLN CD 1 1 19 20476 1 1 26 GLN CG C -5.963 -0.437 4.829 1.00 . A A . 26 GLN CG 1 1 19 20477 1 1 26 GLN H H -5.391 -0.804 0.857 1.00 . A A . 26 GLN H 1 1 19 20478 1 1 26 GLN HA H -4.412 -1.965 3.175 1.00 . A A . 26 GLN HA 1 1 19 20479 1 1 26 GLN HB2 H -5.331 0.349 2.962 1.00 . A A . 26 GLN HB2 1 1 19 20480 1 1 26 GLN HB3 H -6.949 -0.340 2.952 1.00 . A A . 26 GLN HB3 1 1 19 20481 1 1 26 GLN HE21 H -4.988 -2.710 5.284 1.00 . A A . 26 GLN HE21 1 1 19 20482 1 1 26 GLN HE22 H -3.461 -2.291 5.975 1.00 . A A . 26 GLN HE22 1 1 19 20483 1 1 26 GLN HG2 H -6.257 0.552 5.149 1.00 . A A . 26 GLN HG2 1 1 19 20484 1 1 26 GLN HG3 H -6.687 -1.158 5.181 1.00 . A A . 26 GLN HG3 1 1 19 20485 1 1 26 GLN N N -5.204 -1.661 1.294 1.00 . A A . 26 GLN N 1 1 19 20486 1 1 26 GLN NE2 N -4.325 -2.052 5.582 1.00 . A A . 26 GLN NE2 1 1 19 20487 1 1 26 GLN O O -6.209 -3.528 4.156 1.00 . A A . 26 GLN O 1 1 19 20488 1 1 26 GLN OE1 O -3.845 0.132 5.788 1.00 . A A . 26 GLN OE1 1 1 19 20489 1 1 27 LYS C C -7.519 -5.691 2.045 1.00 . A A . 27 LYS C 1 1 19 20490 1 1 27 LYS CA C -8.161 -4.345 2.365 1.00 . A A . 27 LYS CA 1 1 19 20491 1 1 27 LYS CB C -9.402 -4.140 1.494 1.00 . A A . 27 LYS CB 1 1 19 20492 1 1 27 LYS CD C -11.180 -5.186 0.061 1.00 . A A . 27 LYS CD 1 1 19 20493 1 1 27 LYS CE C -12.517 -5.007 0.763 1.00 . A A . 27 LYS CE 1 1 19 20494 1 1 27 LYS CG C -10.059 -5.437 1.055 1.00 . A A . 27 LYS CG 1 1 19 20495 1 1 27 LYS H H -7.244 -2.747 1.324 1.00 . A A . 27 LYS H 1 1 19 20496 1 1 27 LYS HA H -8.456 -4.338 3.404 1.00 . A A . 27 LYS HA 1 1 19 20497 1 1 27 LYS HB2 H -10.126 -3.563 2.050 1.00 . A A . 27 LYS HB2 1 1 19 20498 1 1 27 LYS HB3 H -9.118 -3.587 0.609 1.00 . A A . 27 LYS HB3 1 1 19 20499 1 1 27 LYS HD2 H -10.958 -4.290 -0.500 1.00 . A A . 27 LYS HD2 1 1 19 20500 1 1 27 LYS HD3 H -11.247 -6.028 -0.613 1.00 . A A . 27 LYS HD3 1 1 19 20501 1 1 27 LYS HE2 H -12.566 -5.691 1.596 1.00 . A A . 27 LYS HE2 1 1 19 20502 1 1 27 LYS HE3 H -12.585 -3.992 1.126 1.00 . A A . 27 LYS HE3 1 1 19 20503 1 1 27 LYS HG2 H -9.315 -6.067 0.591 1.00 . A A . 27 LYS HG2 1 1 19 20504 1 1 27 LYS HG3 H -10.465 -5.936 1.924 1.00 . A A . 27 LYS HG3 1 1 19 20505 1 1 27 LYS HZ1 H -14.203 -6.096 0.183 1.00 . A A . 27 LYS HZ1 1 1 19 20506 1 1 27 LYS HZ2 H -13.316 -5.466 -1.112 1.00 . A A . 27 LYS HZ2 1 1 19 20507 1 1 27 LYS HZ3 H -14.294 -4.446 -0.181 1.00 . A A . 27 LYS HZ3 1 1 19 20508 1 1 27 LYS N N -7.213 -3.256 2.161 1.00 . A A . 27 LYS N 1 1 19 20509 1 1 27 LYS NZ N -13.663 -5.272 -0.151 1.00 . A A . 27 LYS NZ 1 1 19 20510 1 1 27 LYS O O -7.447 -6.575 2.900 1.00 . A A . 27 LYS O 1 1 19 20511 1 1 28 LEU C C -5.449 -7.594 1.440 1.00 . A A . 28 LEU C 1 1 19 20512 1 1 28 LEU CA C -6.415 -7.079 0.378 1.00 . A A . 28 LEU CA 1 1 19 20513 1 1 28 LEU CB C -5.671 -6.859 -0.941 1.00 . A A . 28 LEU CB 1 1 19 20514 1 1 28 LEU CD1 C -5.662 -5.823 -3.223 1.00 . A A . 28 LEU CD1 1 1 19 20515 1 1 28 LEU CD2 C -7.318 -7.616 -2.674 1.00 . A A . 28 LEU CD2 1 1 19 20516 1 1 28 LEU CG C -6.529 -6.432 -2.132 1.00 . A A . 28 LEU CG 1 1 19 20517 1 1 28 LEU H H -7.139 -5.101 0.174 1.00 . A A . 28 LEU H 1 1 19 20518 1 1 28 LEU HA H -7.190 -7.815 0.226 1.00 . A A . 28 LEU HA 1 1 19 20519 1 1 28 LEU HB2 H -4.928 -6.094 -0.778 1.00 . A A . 28 LEU HB2 1 1 19 20520 1 1 28 LEU HB3 H -5.180 -7.786 -1.201 1.00 . A A . 28 LEU HB3 1 1 19 20521 1 1 28 LEU HD11 H -4.681 -5.610 -2.827 1.00 . A A . 28 LEU HD11 1 1 19 20522 1 1 28 LEU HD12 H -6.115 -4.908 -3.574 1.00 . A A . 28 LEU HD12 1 1 19 20523 1 1 28 LEU HD13 H -5.576 -6.519 -4.045 1.00 . A A . 28 LEU HD13 1 1 19 20524 1 1 28 LEU HD21 H -6.830 -7.998 -3.559 1.00 . A A . 28 LEU HD21 1 1 19 20525 1 1 28 LEU HD22 H -8.319 -7.297 -2.924 1.00 . A A . 28 LEU HD22 1 1 19 20526 1 1 28 LEU HD23 H -7.363 -8.391 -1.924 1.00 . A A . 28 LEU HD23 1 1 19 20527 1 1 28 LEU HG H -7.235 -5.679 -1.808 1.00 . A A . 28 LEU HG 1 1 19 20528 1 1 28 LEU N N -7.053 -5.840 0.810 1.00 . A A . 28 LEU N 1 1 19 20529 1 1 28 LEU O O -5.461 -8.777 1.784 1.00 . A A . 28 LEU O 1 1 19 20530 1 1 29 LEU C C -4.330 -7.717 4.176 1.00 . A A . 29 LEU C 1 1 19 20531 1 1 29 LEU CA C -3.643 -7.062 2.983 1.00 . A A . 29 LEU CA 1 1 19 20532 1 1 29 LEU CB C -2.869 -5.824 3.441 1.00 . A A . 29 LEU CB 1 1 19 20533 1 1 29 LEU CD1 C -0.758 -6.827 4.346 1.00 . A A . 29 LEU CD1 1 1 19 20534 1 1 29 LEU CD2 C -1.592 -4.649 5.249 1.00 . A A . 29 LEU CD2 1 1 19 20535 1 1 29 LEU CG C -1.991 -6.002 4.680 1.00 . A A . 29 LEU CG 1 1 19 20536 1 1 29 LEU H H -4.652 -5.772 1.643 1.00 . A A . 29 LEU H 1 1 19 20537 1 1 29 LEU HA H -2.951 -7.768 2.548 1.00 . A A . 29 LEU HA 1 1 19 20538 1 1 29 LEU HB2 H -2.233 -5.512 2.627 1.00 . A A . 29 LEU HB2 1 1 19 20539 1 1 29 LEU HB3 H -3.588 -5.045 3.653 1.00 . A A . 29 LEU HB3 1 1 19 20540 1 1 29 LEU HD11 H -1.000 -7.877 4.407 1.00 . A A . 29 LEU HD11 1 1 19 20541 1 1 29 LEU HD12 H 0.029 -6.597 5.049 1.00 . A A . 29 LEU HD12 1 1 19 20542 1 1 29 LEU HD13 H -0.427 -6.591 3.345 1.00 . A A . 29 LEU HD13 1 1 19 20543 1 1 29 LEU HD21 H -2.343 -4.318 5.952 1.00 . A A . 29 LEU HD21 1 1 19 20544 1 1 29 LEU HD22 H -1.510 -3.930 4.446 1.00 . A A . 29 LEU HD22 1 1 19 20545 1 1 29 LEU HD23 H -0.641 -4.737 5.754 1.00 . A A . 29 LEU HD23 1 1 19 20546 1 1 29 LEU HG H -2.552 -6.533 5.437 1.00 . A A . 29 LEU HG 1 1 19 20547 1 1 29 LEU N N -4.615 -6.699 1.957 1.00 . A A . 29 LEU N 1 1 19 20548 1 1 29 LEU O O -4.008 -8.845 4.547 1.00 . A A . 29 LEU O 1 1 19 20549 1 1 30 GLU C C -6.596 -8.894 5.626 1.00 . A A . 30 GLU C 1 1 19 20550 1 1 30 GLU CA C -6.013 -7.516 5.923 1.00 . A A . 30 GLU CA 1 1 19 20551 1 1 30 GLU CB C -7.133 -6.550 6.314 1.00 . A A . 30 GLU CB 1 1 19 20552 1 1 30 GLU CD C -7.728 -4.129 6.724 1.00 . A A . 30 GLU CD 1 1 19 20553 1 1 30 GLU CG C -6.634 -5.179 6.739 1.00 . A A . 30 GLU CG 1 1 19 20554 1 1 30 GLU H H -5.491 -6.109 4.430 1.00 . A A . 30 GLU H 1 1 19 20555 1 1 30 GLU HA H -5.320 -7.601 6.746 1.00 . A A . 30 GLU HA 1 1 19 20556 1 1 30 GLU HB2 H -7.795 -6.424 5.470 1.00 . A A . 30 GLU HB2 1 1 19 20557 1 1 30 GLU HB3 H -7.689 -6.977 7.136 1.00 . A A . 30 GLU HB3 1 1 19 20558 1 1 30 GLU HG2 H -6.237 -5.248 7.741 1.00 . A A . 30 GLU HG2 1 1 19 20559 1 1 30 GLU HG3 H -5.849 -4.870 6.063 1.00 . A A . 30 GLU HG3 1 1 19 20560 1 1 30 GLU N N -5.280 -7.002 4.772 1.00 . A A . 30 GLU N 1 1 19 20561 1 1 30 GLU O O -6.475 -9.819 6.430 1.00 . A A . 30 GLU O 1 1 19 20562 1 1 30 GLU OE1 O -8.876 -4.463 7.081 1.00 . A A . 30 GLU OE1 1 1 19 20563 1 1 30 GLU OE2 O -7.434 -2.973 6.354 1.00 . A A . 30 GLU OE2 1 1 19 20564 1 1 31 LEU C C -6.771 -11.373 3.902 1.00 . A A . 31 LEU C 1 1 19 20565 1 1 31 LEU CA C -7.833 -10.289 4.060 1.00 . A A . 31 LEU CA 1 1 19 20566 1 1 31 LEU CB C -8.599 -10.114 2.748 1.00 . A A . 31 LEU CB 1 1 19 20567 1 1 31 LEU CD1 C -10.902 -10.789 3.472 1.00 . A A . 31 LEU CD1 1 1 19 20568 1 1 31 LEU CD2 C -10.162 -8.413 3.721 1.00 . A A . 31 LEU CD2 1 1 19 20569 1 1 31 LEU CG C -10.058 -9.674 2.875 1.00 . A A . 31 LEU CG 1 1 19 20570 1 1 31 LEU H H -7.294 -8.252 3.866 1.00 . A A . 31 LEU H 1 1 19 20571 1 1 31 LEU HA H -8.524 -10.589 4.834 1.00 . A A . 31 LEU HA 1 1 19 20572 1 1 31 LEU HB2 H -8.080 -9.374 2.159 1.00 . A A . 31 LEU HB2 1 1 19 20573 1 1 31 LEU HB3 H -8.582 -11.062 2.228 1.00 . A A . 31 LEU HB3 1 1 19 20574 1 1 31 LEU HD11 H -10.718 -10.850 4.534 1.00 . A A . 31 LEU HD11 1 1 19 20575 1 1 31 LEU HD12 H -10.639 -11.728 3.007 1.00 . A A . 31 LEU HD12 1 1 19 20576 1 1 31 LEU HD13 H -11.947 -10.582 3.298 1.00 . A A . 31 LEU HD13 1 1 19 20577 1 1 31 LEU HD21 H -9.174 -8.010 3.889 1.00 . A A . 31 LEU HD21 1 1 19 20578 1 1 31 LEU HD22 H -10.619 -8.653 4.670 1.00 . A A . 31 LEU HD22 1 1 19 20579 1 1 31 LEU HD23 H -10.766 -7.682 3.204 1.00 . A A . 31 LEU HD23 1 1 19 20580 1 1 31 LEU HG H -10.447 -9.451 1.891 1.00 . A A . 31 LEU HG 1 1 19 20581 1 1 31 LEU N N -7.230 -9.024 4.465 1.00 . A A . 31 LEU N 1 1 19 20582 1 1 31 LEU O O -7.061 -12.562 4.026 1.00 . A A . 31 LEU O 1 1 19 20583 1 1 32 ALA C C -3.827 -12.270 4.805 1.00 . A A . 32 ALA C 1 1 19 20584 1 1 32 ALA CA C -4.434 -11.887 3.460 1.00 . A A . 32 ALA CA 1 1 19 20585 1 1 32 ALA CB C -3.372 -11.287 2.551 1.00 . A A . 32 ALA CB 1 1 19 20586 1 1 32 ALA H H -5.371 -9.991 3.544 1.00 . A A . 32 ALA H 1 1 19 20587 1 1 32 ALA HA H -4.820 -12.777 2.984 1.00 . A A . 32 ALA HA 1 1 19 20588 1 1 32 ALA HB1 H -3.662 -11.427 1.519 1.00 . A A . 32 ALA HB1 1 1 19 20589 1 1 32 ALA HB2 H -3.275 -10.232 2.758 1.00 . A A . 32 ALA HB2 1 1 19 20590 1 1 32 ALA HB3 H -2.427 -11.778 2.729 1.00 . A A . 32 ALA HB3 1 1 19 20591 1 1 32 ALA N N -5.540 -10.953 3.630 1.00 . A A . 32 ALA N 1 1 19 20592 1 1 32 ALA O O -3.466 -13.426 5.029 1.00 . A A . 32 ALA O 1 1 19 20593 1 1 33 LEU C C -3.846 -12.698 7.711 1.00 . A A . 33 LEU C 1 1 19 20594 1 1 33 LEU CA C -3.151 -11.527 7.023 1.00 . A A . 33 LEU CA 1 1 19 20595 1 1 33 LEU CB C -3.276 -10.268 7.883 1.00 . A A . 33 LEU CB 1 1 19 20596 1 1 33 LEU CD1 C -0.963 -9.780 8.717 1.00 . A A . 33 LEU CD1 1 1 19 20597 1 1 33 LEU CD2 C -1.615 -9.127 6.392 1.00 . A A . 33 LEU CD2 1 1 19 20598 1 1 33 LEU CG C -2.097 -9.297 7.825 1.00 . A A . 33 LEU CG 1 1 19 20599 1 1 33 LEU H H -4.021 -10.392 5.463 1.00 . A A . 33 LEU H 1 1 19 20600 1 1 33 LEU HA H -2.106 -11.767 6.899 1.00 . A A . 33 LEU HA 1 1 19 20601 1 1 33 LEU HB2 H -4.159 -9.736 7.563 1.00 . A A . 33 LEU HB2 1 1 19 20602 1 1 33 LEU HB3 H -3.399 -10.581 8.910 1.00 . A A . 33 LEU HB3 1 1 19 20603 1 1 33 LEU HD11 H -0.862 -10.851 8.622 1.00 . A A . 33 LEU HD11 1 1 19 20604 1 1 33 LEU HD12 H -1.181 -9.529 9.744 1.00 . A A . 33 LEU HD12 1 1 19 20605 1 1 33 LEU HD13 H -0.041 -9.303 8.417 1.00 . A A . 33 LEU HD13 1 1 19 20606 1 1 33 LEU HD21 H -1.594 -10.089 5.903 1.00 . A A . 33 LEU HD21 1 1 19 20607 1 1 33 LEU HD22 H -0.621 -8.703 6.394 1.00 . A A . 33 LEU HD22 1 1 19 20608 1 1 33 LEU HD23 H -2.287 -8.468 5.862 1.00 . A A . 33 LEU HD23 1 1 19 20609 1 1 33 LEU HG H -2.417 -8.330 8.189 1.00 . A A . 33 LEU HG 1 1 19 20610 1 1 33 LEU N N -3.716 -11.293 5.699 1.00 . A A . 33 LEU N 1 1 19 20611 1 1 33 LEU O O -3.208 -13.487 8.408 1.00 . A A . 33 LEU O 1 1 19 20612 1 1 34 GLN C C -5.544 -15.231 7.520 1.00 . A A . 34 GLN C 1 1 19 20613 1 1 34 GLN CA C -5.935 -13.880 8.110 1.00 . A A . 34 GLN CA 1 1 19 20614 1 1 34 GLN CB C -7.430 -13.633 7.900 1.00 . A A . 34 GLN CB 1 1 19 20615 1 1 34 GLN CD C -9.320 -12.211 8.788 1.00 . A A . 34 GLN CD 1 1 19 20616 1 1 34 GLN CG C -7.880 -12.241 8.314 1.00 . A A . 34 GLN CG 1 1 19 20617 1 1 34 GLN H H -5.607 -12.145 6.944 1.00 . A A . 34 GLN H 1 1 19 20618 1 1 34 GLN HA H -5.726 -13.889 9.169 1.00 . A A . 34 GLN HA 1 1 19 20619 1 1 34 GLN HB2 H -7.662 -13.767 6.854 1.00 . A A . 34 GLN HB2 1 1 19 20620 1 1 34 GLN HB3 H -7.987 -14.355 8.479 1.00 . A A . 34 GLN HB3 1 1 19 20621 1 1 34 GLN HE21 H -9.957 -11.988 6.918 1.00 . A A . 34 GLN HE21 1 1 19 20622 1 1 34 GLN HE22 H -11.188 -12.043 8.129 1.00 . A A . 34 GLN HE22 1 1 19 20623 1 1 34 GLN HG2 H -7.246 -11.895 9.117 1.00 . A A . 34 GLN HG2 1 1 19 20624 1 1 34 GLN HG3 H -7.781 -11.578 7.467 1.00 . A A . 34 GLN HG3 1 1 19 20625 1 1 34 GLN N N -5.155 -12.805 7.509 1.00 . A A . 34 GLN N 1 1 19 20626 1 1 34 GLN NE2 N -10.249 -12.065 7.851 1.00 . A A . 34 GLN NE2 1 1 19 20627 1 1 34 GLN O O -5.219 -16.166 8.251 1.00 . A A . 34 GLN O 1 1 19 20628 1 1 34 GLN OE1 O -9.594 -12.317 9.984 1.00 . A A . 34 GLN OE1 1 1 19 20629 1 1 35 GLN C C -3.797 -16.980 5.834 1.00 . A A . 35 GLN C 1 1 19 20630 1 1 35 GLN CA C -5.227 -16.563 5.508 1.00 . A A . 35 GLN CA 1 1 19 20631 1 1 35 GLN CB C -5.391 -16.396 3.997 1.00 . A A . 35 GLN CB 1 1 19 20632 1 1 35 GLN CD C -6.977 -16.250 2.036 1.00 . A A . 35 GLN CD 1 1 19 20633 1 1 35 GLN CG C -6.837 -16.446 3.532 1.00 . A A . 35 GLN CG 1 1 19 20634 1 1 35 GLN H H -5.845 -14.545 5.667 1.00 . A A . 35 GLN H 1 1 19 20635 1 1 35 GLN HA H -5.900 -17.334 5.851 1.00 . A A . 35 GLN HA 1 1 19 20636 1 1 35 GLN HB2 H -4.974 -15.445 3.704 1.00 . A A . 35 GLN HB2 1 1 19 20637 1 1 35 GLN HB3 H -4.849 -17.187 3.499 1.00 . A A . 35 GLN HB3 1 1 19 20638 1 1 35 GLN HE21 H -5.988 -14.529 2.144 1.00 . A A . 35 GLN HE21 1 1 19 20639 1 1 35 GLN HE22 H -6.514 -14.994 0.566 1.00 . A A . 35 GLN HE22 1 1 19 20640 1 1 35 GLN HG2 H -7.253 -17.408 3.794 1.00 . A A . 35 GLN HG2 1 1 19 20641 1 1 35 GLN HG3 H -7.390 -15.667 4.036 1.00 . A A . 35 GLN HG3 1 1 19 20642 1 1 35 GLN N N -5.578 -15.325 6.195 1.00 . A A . 35 GLN N 1 1 19 20643 1 1 35 GLN NE2 N -6.439 -15.146 1.530 1.00 . A A . 35 GLN NE2 1 1 19 20644 1 1 35 GLN O O -3.529 -18.148 6.117 1.00 . A A . 35 GLN O 1 1 19 20645 1 1 35 GLN OE1 O -7.562 -17.082 1.341 1.00 . A A . 35 GLN OE1 1 1 19 20646 1 1 36 TYR C C -0.976 -15.401 7.217 1.00 . A A . 36 TYR C 1 1 19 20647 1 1 36 TYR CA C -1.477 -16.286 6.080 1.00 . A A . 36 TYR CA 1 1 19 20648 1 1 36 TYR CB C -0.626 -16.058 4.829 1.00 . A A . 36 TYR CB 1 1 19 20649 1 1 36 TYR CD1 C -2.124 -15.769 2.817 1.00 . A A . 36 TYR CD1 1 1 19 20650 1 1 36 TYR CD2 C -1.015 -17.859 3.102 1.00 . A A . 36 TYR CD2 1 1 19 20651 1 1 36 TYR CE1 C -2.712 -16.234 1.656 1.00 . A A . 36 TYR CE1 1 1 19 20652 1 1 36 TYR CE2 C -1.597 -18.332 1.942 1.00 . A A . 36 TYR CE2 1 1 19 20653 1 1 36 TYR CG C -1.267 -16.572 3.559 1.00 . A A . 36 TYR CG 1 1 19 20654 1 1 36 TYR CZ C -2.445 -17.516 1.223 1.00 . A A . 36 TYR CZ 1 1 19 20655 1 1 36 TYR H H -3.156 -15.106 5.560 1.00 . A A . 36 TYR H 1 1 19 20656 1 1 36 TYR HA H -1.391 -17.320 6.378 1.00 . A A . 36 TYR HA 1 1 19 20657 1 1 36 TYR HB2 H -0.453 -15.000 4.708 1.00 . A A . 36 TYR HB2 1 1 19 20658 1 1 36 TYR HB3 H 0.321 -16.562 4.950 1.00 . A A . 36 TYR HB3 1 1 19 20659 1 1 36 TYR HD1 H -2.332 -14.766 3.159 1.00 . A A . 36 TYR HD1 1 1 19 20660 1 1 36 TYR HD2 H -0.350 -18.496 3.668 1.00 . A A . 36 TYR HD2 1 1 19 20661 1 1 36 TYR HE1 H -3.376 -15.596 1.093 1.00 . A A . 36 TYR HE1 1 1 19 20662 1 1 36 TYR HE2 H -1.389 -19.336 1.603 1.00 . A A . 36 TYR HE2 1 1 19 20663 1 1 36 TYR HH H -3.556 -18.761 0.268 1.00 . A A . 36 TYR HH 1 1 19 20664 1 1 36 TYR N N -2.881 -16.018 5.792 1.00 . A A . 36 TYR N 1 1 19 20665 1 1 36 TYR O O -0.463 -14.303 7.004 1.00 . A A . 36 TYR O 1 1 19 20666 1 1 36 TYR OH O -3.029 -17.984 0.068 1.00 . A A . 36 TYR OH 1 1 19 20667 1 1 37 PRO C C 0.822 -15.081 9.766 1.00 . A A . 37 PRO C 1 1 19 20668 1 1 37 PRO CA C -0.696 -15.163 9.654 1.00 . A A . 37 PRO CA 1 1 19 20669 1 1 37 PRO CB C -1.273 -15.995 10.802 1.00 . A A . 37 PRO CB 1 1 19 20670 1 1 37 PRO CD C -1.731 -17.194 8.785 1.00 . A A . 37 PRO CD 1 1 19 20671 1 1 37 PRO CG C -1.409 -17.370 10.243 1.00 . A A . 37 PRO CG 1 1 19 20672 1 1 37 PRO HA H -1.113 -14.167 9.684 1.00 . A A . 37 PRO HA 1 1 19 20673 1 1 37 PRO HB2 H -0.593 -15.975 11.642 1.00 . A A . 37 PRO HB2 1 1 19 20674 1 1 37 PRO HB3 H -2.231 -15.593 11.097 1.00 . A A . 37 PRO HB3 1 1 19 20675 1 1 37 PRO HD2 H -1.284 -17.984 8.201 1.00 . A A . 37 PRO HD2 1 1 19 20676 1 1 37 PRO HD3 H -2.801 -17.171 8.635 1.00 . A A . 37 PRO HD3 1 1 19 20677 1 1 37 PRO HG2 H -0.480 -17.907 10.359 1.00 . A A . 37 PRO HG2 1 1 19 20678 1 1 37 PRO HG3 H -2.211 -17.891 10.743 1.00 . A A . 37 PRO HG3 1 1 19 20679 1 1 37 PRO N N -1.128 -15.891 8.457 1.00 . A A . 37 PRO N 1 1 19 20680 1 1 37 PRO O O 1.520 -16.086 9.629 1.00 . A A . 37 PRO O 1 1 19 20681 1 1 38 ARG C C 3.438 -14.876 10.788 1.00 . A A . 38 ARG C 1 1 19 20682 1 1 38 ARG CA C 2.765 -13.665 10.147 1.00 . A A . 38 ARG CA 1 1 19 20683 1 1 38 ARG CB C 3.043 -12.413 10.981 1.00 . A A . 38 ARG CB 1 1 19 20684 1 1 38 ARG CD C 2.881 -11.286 13.221 1.00 . A A . 38 ARG CD 1 1 19 20685 1 1 38 ARG CG C 2.790 -12.603 12.468 1.00 . A A . 38 ARG CG 1 1 19 20686 1 1 38 ARG CZ C 3.382 -10.485 15.491 1.00 . A A . 38 ARG CZ 1 1 19 20687 1 1 38 ARG H H 0.721 -13.115 10.116 1.00 . A A . 38 ARG H 1 1 19 20688 1 1 38 ARG HA H 3.171 -13.525 9.157 1.00 . A A . 38 ARG HA 1 1 19 20689 1 1 38 ARG HB2 H 4.076 -12.128 10.848 1.00 . A A . 38 ARG HB2 1 1 19 20690 1 1 38 ARG HB3 H 2.408 -11.614 10.630 1.00 . A A . 38 ARG HB3 1 1 19 20691 1 1 38 ARG HD2 H 3.642 -10.674 12.760 1.00 . A A . 38 ARG HD2 1 1 19 20692 1 1 38 ARG HD3 H 1.928 -10.783 13.157 1.00 . A A . 38 ARG HD3 1 1 19 20693 1 1 38 ARG HE H 3.332 -12.402 14.944 1.00 . A A . 38 ARG HE 1 1 19 20694 1 1 38 ARG HG2 H 1.802 -13.017 12.606 1.00 . A A . 38 ARG HG2 1 1 19 20695 1 1 38 ARG HG3 H 3.527 -13.286 12.864 1.00 . A A . 38 ARG HG3 1 1 19 20696 1 1 38 ARG HH11 H 3.004 -9.031 14.141 1.00 . A A . 38 ARG HH11 1 1 19 20697 1 1 38 ARG HH12 H 3.358 -8.480 15.745 1.00 . A A . 38 ARG HH12 1 1 19 20698 1 1 38 ARG HH21 H 3.800 -11.689 17.060 1.00 . A A . 38 ARG HH21 1 1 19 20699 1 1 38 ARG HH22 H 3.812 -9.993 17.404 1.00 . A A . 38 ARG HH22 1 1 19 20700 1 1 38 ARG N N 1.328 -13.878 10.017 1.00 . A A . 38 ARG N 1 1 19 20701 1 1 38 ARG NE N 3.220 -11.482 14.628 1.00 . A A . 38 ARG NE 1 1 19 20702 1 1 38 ARG NH1 N 3.237 -9.229 15.093 1.00 . A A . 38 ARG NH1 1 1 19 20703 1 1 38 ARG NH2 N 3.690 -10.743 16.756 1.00 . A A . 38 ARG NH2 1 1 19 20704 1 1 38 ARG O O 2.826 -15.593 11.578 1.00 . A A . 38 ARG O 1 1 19 20705 1 1 39 GLY C C 6.828 -16.347 10.400 1.00 . A A . 39 GLY C 1 1 19 20706 1 1 39 GLY CA C 5.437 -16.222 10.988 1.00 . A A . 39 GLY CA 1 1 19 20707 1 1 39 GLY H H 5.139 -14.492 9.804 1.00 . A A . 39 GLY H 1 1 19 20708 1 1 39 GLY HA2 H 5.519 -16.096 12.058 1.00 . A A . 39 GLY HA2 1 1 19 20709 1 1 39 GLY HA3 H 4.889 -17.130 10.783 1.00 . A A . 39 GLY HA3 1 1 19 20710 1 1 39 GLY N N 4.702 -15.097 10.439 1.00 . A A . 39 GLY N 1 1 19 20711 1 1 39 GLY O O 7.759 -16.781 11.079 1.00 . A A . 39 GLY O 1 1 19 20712 1 1 40 SER C C 8.199 -15.346 7.099 1.00 . A A . 40 SER C 1 1 19 20713 1 1 40 SER CA C 8.258 -16.047 8.453 1.00 . A A . 40 SER CA 1 1 19 20714 1 1 40 SER CB C 8.672 -17.508 8.266 1.00 . A A . 40 SER CB 1 1 19 20715 1 1 40 SER H H 6.190 -15.632 8.646 1.00 . A A . 40 SER H 1 1 19 20716 1 1 40 SER HA H 8.990 -15.550 9.071 1.00 . A A . 40 SER HA 1 1 19 20717 1 1 40 SER HB2 H 9.691 -17.548 7.912 1.00 . A A . 40 SER HB2 1 1 19 20718 1 1 40 SER HB3 H 8.599 -18.023 9.213 1.00 . A A . 40 SER HB3 1 1 19 20719 1 1 40 SER HG H 7.918 -17.729 6.472 1.00 . A A . 40 SER HG 1 1 19 20720 1 1 40 SER N N 6.971 -15.969 9.134 1.00 . A A . 40 SER N 1 1 19 20721 1 1 40 SER O O 7.138 -15.251 6.482 1.00 . A A . 40 SER O 1 1 19 20722 1 1 40 SER OG O 7.835 -18.159 7.326 1.00 . A A . 40 SER OG 1 1 19 20723 1 1 41 SER C C 8.460 -14.768 4.354 1.00 . A A . 41 SER C 1 1 19 20724 1 1 41 SER CA C 9.428 -14.160 5.365 1.00 . A A . 41 SER CA 1 1 19 20725 1 1 41 SER CB C 10.856 -14.216 4.818 1.00 . A A . 41 SER CB 1 1 19 20726 1 1 41 SER H H 10.160 -14.964 7.182 1.00 . A A . 41 SER H 1 1 19 20727 1 1 41 SER HA H 9.155 -13.129 5.531 1.00 . A A . 41 SER HA 1 1 19 20728 1 1 41 SER HB2 H 11.310 -15.154 5.101 1.00 . A A . 41 SER HB2 1 1 19 20729 1 1 41 SER HB3 H 10.829 -14.138 3.741 1.00 . A A . 41 SER HB3 1 1 19 20730 1 1 41 SER HG H 11.668 -13.212 6.292 1.00 . A A . 41 SER HG 1 1 19 20731 1 1 41 SER N N 9.348 -14.856 6.644 1.00 . A A . 41 SER N 1 1 19 20732 1 1 41 SER O O 7.738 -14.051 3.661 1.00 . A A . 41 SER O 1 1 19 20733 1 1 41 SER OG O 11.641 -13.155 5.334 1.00 . A A . 41 SER OG 1 1 19 20734 1 1 42 ASP C C 6.111 -16.461 3.624 1.00 . A A . 42 ASP C 1 1 19 20735 1 1 42 ASP CA C 7.573 -16.800 3.350 1.00 . A A . 42 ASP CA 1 1 19 20736 1 1 42 ASP CB C 7.789 -18.310 3.460 1.00 . A A . 42 ASP CB 1 1 19 20737 1 1 42 ASP CG C 9.256 -18.690 3.417 1.00 . A A . 42 ASP CG 1 1 19 20738 1 1 42 ASP H H 9.052 -16.610 4.854 1.00 . A A . 42 ASP H 1 1 19 20739 1 1 42 ASP HA H 7.822 -16.482 2.349 1.00 . A A . 42 ASP HA 1 1 19 20740 1 1 42 ASP HB2 H 7.374 -18.659 4.395 1.00 . A A . 42 ASP HB2 1 1 19 20741 1 1 42 ASP HB3 H 7.284 -18.800 2.641 1.00 . A A . 42 ASP HB3 1 1 19 20742 1 1 42 ASP N N 8.452 -16.094 4.275 1.00 . A A . 42 ASP N 1 1 19 20743 1 1 42 ASP O O 5.346 -16.180 2.701 1.00 . A A . 42 ASP O 1 1 19 20744 1 1 42 ASP OD1 O 9.811 -18.786 2.302 1.00 . A A . 42 ASP OD1 1 1 19 20745 1 1 42 ASP OD2 O 9.850 -18.892 4.497 1.00 . A A . 42 ASP OD2 1 1 19 20746 1 1 43 CYS C C 3.850 -14.941 4.578 1.00 . A A . 43 CYS C 1 1 19 20747 1 1 43 CYS CA C 4.360 -16.189 5.292 1.00 . A A . 43 CYS CA 1 1 19 20748 1 1 43 CYS CB C 4.275 -15.994 6.807 1.00 . A A . 43 CYS CB 1 1 19 20749 1 1 43 CYS H H 6.387 -16.722 5.587 1.00 . A A . 43 CYS H 1 1 19 20750 1 1 43 CYS HA H 3.742 -17.028 5.010 1.00 . A A . 43 CYS HA 1 1 19 20751 1 1 43 CYS HB2 H 4.988 -15.240 7.106 1.00 . A A . 43 CYS HB2 1 1 19 20752 1 1 43 CYS HB3 H 3.280 -15.662 7.064 1.00 . A A . 43 CYS HB3 1 1 19 20753 1 1 43 CYS HG H 4.976 -18.443 6.916 1.00 . A A . 43 CYS HG 1 1 19 20754 1 1 43 CYS N N 5.731 -16.491 4.897 1.00 . A A . 43 CYS N 1 1 19 20755 1 1 43 CYS O O 2.926 -15.012 3.768 1.00 . A A . 43 CYS O 1 1 19 20756 1 1 43 CYS SG S 4.624 -17.489 7.763 1.00 . A A . 43 CYS SG 1 1 19 20757 1 1 44 TRP C C 4.124 -12.627 2.751 1.00 . A A . 44 TRP C 1 1 19 20758 1 1 44 TRP CA C 4.064 -12.537 4.272 1.00 . A A . 44 TRP CA 1 1 19 20759 1 1 44 TRP CB C 4.968 -11.405 4.765 1.00 . A A . 44 TRP CB 1 1 19 20760 1 1 44 TRP CD1 C 5.495 -11.580 7.266 1.00 . A A . 44 TRP CD1 1 1 19 20761 1 1 44 TRP CD2 C 3.807 -10.192 6.776 1.00 . A A . 44 TRP CD2 1 1 19 20762 1 1 44 TRP CE2 C 3.993 -10.197 8.172 1.00 . A A . 44 TRP CE2 1 1 19 20763 1 1 44 TRP CE3 C 2.800 -9.389 6.234 1.00 . A A . 44 TRP CE3 1 1 19 20764 1 1 44 TRP CG C 4.778 -11.082 6.216 1.00 . A A . 44 TRP CG 1 1 19 20765 1 1 44 TRP CH2 C 2.230 -8.655 8.472 1.00 . A A . 44 TRP CH2 1 1 19 20766 1 1 44 TRP CZ2 C 3.208 -9.431 9.030 1.00 . A A . 44 TRP CZ2 1 1 19 20767 1 1 44 TRP CZ3 C 2.022 -8.630 7.087 1.00 . A A . 44 TRP CZ3 1 1 19 20768 1 1 44 TRP H H 5.189 -13.809 5.538 1.00 . A A . 44 TRP H 1 1 19 20769 1 1 44 TRP HA H 3.047 -12.329 4.570 1.00 . A A . 44 TRP HA 1 1 19 20770 1 1 44 TRP HB2 H 6.000 -11.687 4.618 1.00 . A A . 44 TRP HB2 1 1 19 20771 1 1 44 TRP HB3 H 4.757 -10.512 4.193 1.00 . A A . 44 TRP HB3 1 1 19 20772 1 1 44 TRP HD1 H 6.306 -12.285 7.170 1.00 . A A . 44 TRP HD1 1 1 19 20773 1 1 44 TRP HE1 H 5.380 -11.254 9.338 1.00 . A A . 44 TRP HE1 1 1 19 20774 1 1 44 TRP HE3 H 2.624 -9.356 5.169 1.00 . A A . 44 TRP HE3 1 1 19 20775 1 1 44 TRP HH2 H 1.598 -8.046 9.101 1.00 . A A . 44 TRP HH2 1 1 19 20776 1 1 44 TRP HZ2 H 3.357 -9.439 10.100 1.00 . A A . 44 TRP HZ2 1 1 19 20777 1 1 44 TRP HZ3 H 1.238 -8.003 6.686 1.00 . A A . 44 TRP HZ3 1 1 19 20778 1 1 44 TRP N N 4.458 -13.801 4.884 1.00 . A A . 44 TRP N 1 1 19 20779 1 1 44 TRP NE1 N 5.028 -11.052 8.446 1.00 . A A . 44 TRP NE1 1 1 19 20780 1 1 44 TRP O O 3.231 -12.140 2.057 1.00 . A A . 44 TRP O 1 1 19 20781 1 1 45 ASP C C 4.007 -13.584 0.107 1.00 . A A . 45 ASP C 1 1 19 20782 1 1 45 ASP CA C 5.354 -13.405 0.801 1.00 . A A . 45 ASP CA 1 1 19 20783 1 1 45 ASP CB C 6.259 -14.600 0.501 1.00 . A A . 45 ASP CB 1 1 19 20784 1 1 45 ASP CG C 7.054 -14.418 -0.777 1.00 . A A . 45 ASP CG 1 1 19 20785 1 1 45 ASP H H 5.857 -13.617 2.847 1.00 . A A . 45 ASP H 1 1 19 20786 1 1 45 ASP HA H 5.821 -12.507 0.426 1.00 . A A . 45 ASP HA 1 1 19 20787 1 1 45 ASP HB2 H 6.953 -14.732 1.318 1.00 . A A . 45 ASP HB2 1 1 19 20788 1 1 45 ASP HB3 H 5.652 -15.488 0.403 1.00 . A A . 45 ASP HB3 1 1 19 20789 1 1 45 ASP N N 5.179 -13.251 2.241 1.00 . A A . 45 ASP N 1 1 19 20790 1 1 45 ASP O O 3.646 -12.810 -0.780 1.00 . A A . 45 ASP O 1 1 19 20791 1 1 45 ASP OD1 O 7.551 -13.296 -1.013 1.00 . A A . 45 ASP OD1 1 1 19 20792 1 1 45 ASP OD2 O 7.180 -15.397 -1.542 1.00 . A A . 45 ASP OD2 1 1 19 20793 1 1 46 LYS C C 1.047 -13.676 0.036 1.00 . A A . 46 LYS C 1 1 19 20794 1 1 46 LYS CA C 1.962 -14.892 -0.067 1.00 . A A . 46 LYS CA 1 1 19 20795 1 1 46 LYS CB C 1.316 -16.089 0.634 1.00 . A A . 46 LYS CB 1 1 19 20796 1 1 46 LYS CD C 1.618 -18.553 1.018 1.00 . A A . 46 LYS CD 1 1 19 20797 1 1 46 LYS CE C 1.592 -19.914 0.339 1.00 . A A . 46 LYS CE 1 1 19 20798 1 1 46 LYS CG C 1.665 -17.425 0.001 1.00 . A A . 46 LYS CG 1 1 19 20799 1 1 46 LYS H H 3.611 -15.192 1.226 1.00 . A A . 46 LYS H 1 1 19 20800 1 1 46 LYS HA H 2.107 -15.131 -1.109 1.00 . A A . 46 LYS HA 1 1 19 20801 1 1 46 LYS HB2 H 1.641 -16.107 1.664 1.00 . A A . 46 LYS HB2 1 1 19 20802 1 1 46 LYS HB3 H 0.242 -15.971 0.607 1.00 . A A . 46 LYS HB3 1 1 19 20803 1 1 46 LYS HD2 H 2.493 -18.495 1.648 1.00 . A A . 46 LYS HD2 1 1 19 20804 1 1 46 LYS HD3 H 0.729 -18.445 1.622 1.00 . A A . 46 LYS HD3 1 1 19 20805 1 1 46 LYS HE2 H 1.043 -20.603 0.964 1.00 . A A . 46 LYS HE2 1 1 19 20806 1 1 46 LYS HE3 H 1.093 -19.817 -0.614 1.00 . A A . 46 LYS HE3 1 1 19 20807 1 1 46 LYS HG2 H 0.957 -17.636 -0.787 1.00 . A A . 46 LYS HG2 1 1 19 20808 1 1 46 LYS HG3 H 2.661 -17.367 -0.413 1.00 . A A . 46 LYS HG3 1 1 19 20809 1 1 46 LYS HZ1 H 3.413 -20.670 1.028 1.00 . A A . 46 LYS HZ1 1 1 19 20810 1 1 46 LYS HZ2 H 3.545 -19.746 -0.383 1.00 . A A . 46 LYS HZ2 1 1 19 20811 1 1 46 LYS HZ3 H 2.920 -21.317 -0.456 1.00 . A A . 46 LYS HZ3 1 1 19 20812 1 1 46 LYS N N 3.268 -14.610 0.515 1.00 . A A . 46 LYS N 1 1 19 20813 1 1 46 LYS NZ N 2.963 -20.449 0.116 1.00 . A A . 46 LYS NZ 1 1 19 20814 1 1 46 LYS O O 0.465 -13.240 -0.958 1.00 . A A . 46 LYS O 1 1 19 20815 1 1 47 ILE C C 0.253 -10.936 0.359 1.00 . A A . 47 ILE C 1 1 19 20816 1 1 47 ILE CA C 0.083 -11.965 1.472 1.00 . A A . 47 ILE CA 1 1 19 20817 1 1 47 ILE CB C 0.401 -11.299 2.824 1.00 . A A . 47 ILE CB 1 1 19 20818 1 1 47 ILE CD1 C 0.779 -11.875 5.274 1.00 . A A . 47 ILE CD1 1 1 19 20819 1 1 47 ILE CG1 C 0.112 -12.266 3.974 1.00 . A A . 47 ILE CG1 1 1 19 20820 1 1 47 ILE CG2 C -0.404 -10.019 2.986 1.00 . A A . 47 ILE CG2 1 1 19 20821 1 1 47 ILE H H 1.414 -13.525 1.995 1.00 . A A . 47 ILE H 1 1 19 20822 1 1 47 ILE HA H -0.946 -12.295 1.489 1.00 . A A . 47 ILE HA 1 1 19 20823 1 1 47 ILE HB H 1.449 -11.040 2.835 1.00 . A A . 47 ILE HB 1 1 19 20824 1 1 47 ILE HD11 H 0.024 -11.634 6.008 1.00 . A A . 47 ILE HD11 1 1 19 20825 1 1 47 ILE HD12 H 1.381 -12.696 5.632 1.00 . A A . 47 ILE HD12 1 1 19 20826 1 1 47 ILE HD13 H 1.409 -11.012 5.110 1.00 . A A . 47 ILE HD13 1 1 19 20827 1 1 47 ILE HG12 H -0.952 -12.304 4.146 1.00 . A A . 47 ILE HG12 1 1 19 20828 1 1 47 ILE HG13 H 0.464 -13.251 3.703 1.00 . A A . 47 ILE HG13 1 1 19 20829 1 1 47 ILE HG21 H 0.269 -9.184 3.114 1.00 . A A . 47 ILE HG21 1 1 19 20830 1 1 47 ILE HG22 H -1.009 -9.860 2.106 1.00 . A A . 47 ILE HG22 1 1 19 20831 1 1 47 ILE HG23 H -1.043 -10.102 3.852 1.00 . A A . 47 ILE HG23 1 1 19 20832 1 1 47 ILE N N 0.925 -13.132 1.242 1.00 . A A . 47 ILE N 1 1 19 20833 1 1 47 ILE O O -0.707 -10.283 -0.048 1.00 . A A . 47 ILE O 1 1 19 20834 1 1 48 ALA C C 1.070 -10.247 -2.491 1.00 . A A . 48 ALA C 1 1 19 20835 1 1 48 ALA CA C 1.777 -9.853 -1.199 1.00 . A A . 48 ALA CA 1 1 19 20836 1 1 48 ALA CB C 3.279 -9.762 -1.423 1.00 . A A . 48 ALA CB 1 1 19 20837 1 1 48 ALA H H 2.206 -11.348 0.236 1.00 . A A . 48 ALA H 1 1 19 20838 1 1 48 ALA HA H 1.424 -8.879 -0.889 1.00 . A A . 48 ALA HA 1 1 19 20839 1 1 48 ALA HB1 H 3.545 -8.742 -1.659 1.00 . A A . 48 ALA HB1 1 1 19 20840 1 1 48 ALA HB2 H 3.796 -10.072 -0.527 1.00 . A A . 48 ALA HB2 1 1 19 20841 1 1 48 ALA HB3 H 3.560 -10.407 -2.242 1.00 . A A . 48 ALA HB3 1 1 19 20842 1 1 48 ALA N N 1.481 -10.799 -0.130 1.00 . A A . 48 ALA N 1 1 19 20843 1 1 48 ALA O O 0.610 -9.389 -3.244 1.00 . A A . 48 ALA O 1 1 19 20844 1 1 49 ARG C C -0.998 -11.359 -4.176 1.00 . A A . 49 ARG C 1 1 19 20845 1 1 49 ARG CA C 0.339 -12.056 -3.945 1.00 . A A . 49 ARG CA 1 1 19 20846 1 1 49 ARG CB C 0.126 -13.567 -3.837 1.00 . A A . 49 ARG CB 1 1 19 20847 1 1 49 ARG CD C 1.157 -15.835 -4.170 1.00 . A A . 49 ARG CD 1 1 19 20848 1 1 49 ARG CG C 1.418 -14.368 -3.868 1.00 . A A . 49 ARG CG 1 1 19 20849 1 1 49 ARG CZ C 0.029 -17.757 -3.132 1.00 . A A . 49 ARG CZ 1 1 19 20850 1 1 49 ARG H H 1.374 -12.185 -2.103 1.00 . A A . 49 ARG H 1 1 19 20851 1 1 49 ARG HA H 0.988 -11.852 -4.784 1.00 . A A . 49 ARG HA 1 1 19 20852 1 1 49 ARG HB2 H -0.382 -13.783 -2.909 1.00 . A A . 49 ARG HB2 1 1 19 20853 1 1 49 ARG HB3 H -0.492 -13.891 -4.661 1.00 . A A . 49 ARG HB3 1 1 19 20854 1 1 49 ARG HD2 H 0.679 -15.911 -5.135 1.00 . A A . 49 ARG HD2 1 1 19 20855 1 1 49 ARG HD3 H 2.102 -16.357 -4.195 1.00 . A A . 49 ARG HD3 1 1 19 20856 1 1 49 ARG HE H -0.097 -15.875 -2.483 1.00 . A A . 49 ARG HE 1 1 19 20857 1 1 49 ARG HG2 H 2.063 -13.964 -4.634 1.00 . A A . 49 ARG HG2 1 1 19 20858 1 1 49 ARG HG3 H 1.903 -14.288 -2.906 1.00 . A A . 49 ARG HG3 1 1 19 20859 1 1 49 ARG HH11 H 1.146 -18.202 -4.755 1.00 . A A . 49 ARG HH11 1 1 19 20860 1 1 49 ARG HH12 H 0.345 -19.548 -4.013 1.00 . A A . 49 ARG HH12 1 1 19 20861 1 1 49 ARG HH21 H -1.156 -17.638 -1.498 1.00 . A A . 49 ARG HH21 1 1 19 20862 1 1 49 ARG HH22 H -0.965 -19.226 -2.161 1.00 . A A . 49 ARG HH22 1 1 19 20863 1 1 49 ARG N N 0.988 -11.549 -2.742 1.00 . A A . 49 ARG N 1 1 19 20864 1 1 49 ARG NE N 0.298 -16.456 -3.165 1.00 . A A . 49 ARG NE 1 1 19 20865 1 1 49 ARG NH1 N 0.548 -18.569 -4.042 1.00 . A A . 49 ARG NH1 1 1 19 20866 1 1 49 ARG NH2 N -0.763 -18.247 -2.186 1.00 . A A . 49 ARG NH2 1 1 19 20867 1 1 49 ARG O O -1.307 -10.942 -5.293 1.00 . A A . 49 ARG O 1 1 19 20868 1 1 50 CYS C C -2.943 -9.079 -3.327 1.00 . A A . 50 CYS C 1 1 19 20869 1 1 50 CYS CA C -3.092 -10.592 -3.202 1.00 . A A . 50 CYS CA 1 1 19 20870 1 1 50 CYS CB C -3.937 -10.934 -1.973 1.00 . A A . 50 CYS CB 1 1 19 20871 1 1 50 CYS H H -1.486 -11.590 -2.251 1.00 . A A . 50 CYS H 1 1 19 20872 1 1 50 CYS HA H -3.588 -10.966 -4.085 1.00 . A A . 50 CYS HA 1 1 19 20873 1 1 50 CYS HB2 H -3.644 -11.905 -1.604 1.00 . A A . 50 CYS HB2 1 1 19 20874 1 1 50 CYS HB3 H -3.758 -10.195 -1.206 1.00 . A A . 50 CYS HB3 1 1 19 20875 1 1 50 CYS HG H -6.009 -9.995 -3.124 1.00 . A A . 50 CYS HG 1 1 19 20876 1 1 50 CYS N N -1.787 -11.237 -3.115 1.00 . A A . 50 CYS N 1 1 19 20877 1 1 50 CYS O O -3.871 -8.386 -3.745 1.00 . A A . 50 CYS O 1 1 19 20878 1 1 50 CYS SG S -5.716 -10.981 -2.291 1.00 . A A . 50 CYS SG 1 1 19 20879 1 1 51 VAL C C -0.622 -6.807 -4.230 1.00 . A A . 51 VAL C 1 1 19 20880 1 1 51 VAL CA C -1.500 -7.142 -3.029 1.00 . A A . 51 VAL CA 1 1 19 20881 1 1 51 VAL CB C -0.812 -6.637 -1.747 1.00 . A A . 51 VAL CB 1 1 19 20882 1 1 51 VAL CG1 C -0.873 -5.119 -1.669 1.00 . A A . 51 VAL CG1 1 1 19 20883 1 1 51 VAL CG2 C -1.448 -7.268 -0.518 1.00 . A A . 51 VAL CG2 1 1 19 20884 1 1 51 VAL H H -1.070 -9.176 -2.634 1.00 . A A . 51 VAL H 1 1 19 20885 1 1 51 VAL HA H -2.445 -6.628 -3.132 1.00 . A A . 51 VAL HA 1 1 19 20886 1 1 51 VAL HB H 0.227 -6.932 -1.780 1.00 . A A . 51 VAL HB 1 1 19 20887 1 1 51 VAL HG11 H -0.064 -4.697 -2.247 1.00 . A A . 51 VAL HG11 1 1 19 20888 1 1 51 VAL HG12 H -1.818 -4.776 -2.066 1.00 . A A . 51 VAL HG12 1 1 19 20889 1 1 51 VAL HG13 H -0.780 -4.808 -0.639 1.00 . A A . 51 VAL HG13 1 1 19 20890 1 1 51 VAL HG21 H -0.791 -7.144 0.330 1.00 . A A . 51 VAL HG21 1 1 19 20891 1 1 51 VAL HG22 H -2.394 -6.787 -0.314 1.00 . A A . 51 VAL HG22 1 1 19 20892 1 1 51 VAL HG23 H -1.611 -8.321 -0.696 1.00 . A A . 51 VAL HG23 1 1 19 20893 1 1 51 VAL N N -1.771 -8.573 -2.959 1.00 . A A . 51 VAL N 1 1 19 20894 1 1 51 VAL O O 0.605 -6.899 -4.178 1.00 . A A . 51 VAL O 1 1 19 20895 1 1 52 PRO C C 0.223 -4.747 -6.438 1.00 . A A . 52 PRO C 1 1 19 20896 1 1 52 PRO CA C -0.559 -6.048 -6.573 1.00 . A A . 52 PRO CA 1 1 19 20897 1 1 52 PRO CB C -1.691 -5.889 -7.592 1.00 . A A . 52 PRO CB 1 1 19 20898 1 1 52 PRO CD C -2.723 -6.273 -5.471 1.00 . A A . 52 PRO CD 1 1 19 20899 1 1 52 PRO CG C -2.889 -5.546 -6.776 1.00 . A A . 52 PRO CG 1 1 19 20900 1 1 52 PRO HA H 0.107 -6.836 -6.893 1.00 . A A . 52 PRO HA 1 1 19 20901 1 1 52 PRO HB2 H -1.445 -5.097 -8.286 1.00 . A A . 52 PRO HB2 1 1 19 20902 1 1 52 PRO HB3 H -1.830 -6.815 -8.129 1.00 . A A . 52 PRO HB3 1 1 19 20903 1 1 52 PRO HD2 H -3.132 -5.690 -4.659 1.00 . A A . 52 PRO HD2 1 1 19 20904 1 1 52 PRO HD3 H -3.196 -7.243 -5.516 1.00 . A A . 52 PRO HD3 1 1 19 20905 1 1 52 PRO HG2 H -2.928 -4.481 -6.610 1.00 . A A . 52 PRO HG2 1 1 19 20906 1 1 52 PRO HG3 H -3.784 -5.882 -7.280 1.00 . A A . 52 PRO HG3 1 1 19 20907 1 1 52 PRO N N -1.263 -6.407 -5.338 1.00 . A A . 52 PRO N 1 1 19 20908 1 1 52 PRO O O 1.414 -4.692 -6.747 1.00 . A A . 52 PRO O 1 1 19 20909 1 1 53 SER C C 1.315 -2.476 -4.786 1.00 . A A . 53 SER C 1 1 19 20910 1 1 53 SER CA C 0.179 -2.398 -5.801 1.00 . A A . 53 SER CA 1 1 19 20911 1 1 53 SER CB C -0.853 -1.363 -5.349 1.00 . A A . 53 SER CB 1 1 19 20912 1 1 53 SER H H -1.400 -3.807 -5.745 1.00 . A A . 53 SER H 1 1 19 20913 1 1 53 SER HA H 0.584 -2.097 -6.756 1.00 . A A . 53 SER HA 1 1 19 20914 1 1 53 SER HB2 H -0.926 -1.377 -4.273 1.00 . A A . 53 SER HB2 1 1 19 20915 1 1 53 SER HB3 H -0.541 -0.381 -5.676 1.00 . A A . 53 SER HB3 1 1 19 20916 1 1 53 SER HG H -2.625 -0.826 -5.990 1.00 . A A . 53 SER HG 1 1 19 20917 1 1 53 SER N N -0.453 -3.701 -5.974 1.00 . A A . 53 SER N 1 1 19 20918 1 1 53 SER O O 2.452 -2.104 -5.079 1.00 . A A . 53 SER O 1 1 19 20919 1 1 53 SER OG O -2.130 -1.643 -5.898 1.00 . A A . 53 SER OG 1 1 19 20920 1 1 54 LYS C C 2.614 -4.484 -2.533 1.00 . A A . 54 LYS C 1 1 19 20921 1 1 54 LYS CA C 1.993 -3.090 -2.530 1.00 . A A . 54 LYS CA 1 1 19 20922 1 1 54 LYS CB C 1.354 -2.808 -1.169 1.00 . A A . 54 LYS CB 1 1 19 20923 1 1 54 LYS CD C 0.933 -0.334 -1.047 1.00 . A A . 54 LYS CD 1 1 19 20924 1 1 54 LYS CE C 0.123 0.733 -1.767 1.00 . A A . 54 LYS CE 1 1 19 20925 1 1 54 LYS CG C 0.306 -1.709 -1.205 1.00 . A A . 54 LYS CG 1 1 19 20926 1 1 54 LYS H H 0.076 -3.241 -3.417 1.00 . A A . 54 LYS H 1 1 19 20927 1 1 54 LYS HA H 2.769 -2.363 -2.712 1.00 . A A . 54 LYS HA 1 1 19 20928 1 1 54 LYS HB2 H 0.886 -3.712 -0.809 1.00 . A A . 54 LYS HB2 1 1 19 20929 1 1 54 LYS HB3 H 2.129 -2.514 -0.475 1.00 . A A . 54 LYS HB3 1 1 19 20930 1 1 54 LYS HD2 H 0.979 -0.087 0.003 1.00 . A A . 54 LYS HD2 1 1 19 20931 1 1 54 LYS HD3 H 1.932 -0.355 -1.459 1.00 . A A . 54 LYS HD3 1 1 19 20932 1 1 54 LYS HE2 H -0.920 0.459 -1.734 1.00 . A A . 54 LYS HE2 1 1 19 20933 1 1 54 LYS HE3 H 0.263 1.676 -1.259 1.00 . A A . 54 LYS HE3 1 1 19 20934 1 1 54 LYS HG2 H -0.213 -1.750 -2.151 1.00 . A A . 54 LYS HG2 1 1 19 20935 1 1 54 LYS HG3 H -0.397 -1.869 -0.399 1.00 . A A . 54 LYS HG3 1 1 19 20936 1 1 54 LYS HZ1 H 0.075 0.159 -3.774 1.00 . A A . 54 LYS HZ1 1 1 19 20937 1 1 54 LYS HZ2 H 1.571 0.768 -3.272 1.00 . A A . 54 LYS HZ2 1 1 19 20938 1 1 54 LYS HZ3 H 0.276 1.823 -3.543 1.00 . A A . 54 LYS HZ3 1 1 19 20939 1 1 54 LYS N N 1.000 -2.961 -3.590 1.00 . A A . 54 LYS N 1 1 19 20940 1 1 54 LYS NZ N 0.540 0.881 -3.189 1.00 . A A . 54 LYS NZ 1 1 19 20941 1 1 54 LYS O O 1.925 -5.480 -2.753 1.00 . A A . 54 LYS O 1 1 19 20942 1 1 55 SER C C 4.682 -6.386 -0.847 1.00 . A A . 55 SER C 1 1 19 20943 1 1 55 SER CA C 4.632 -5.817 -2.262 1.00 . A A . 55 SER CA 1 1 19 20944 1 1 55 SER CB C 6.052 -5.639 -2.802 1.00 . A A . 55 SER CB 1 1 19 20945 1 1 55 SER H H 4.412 -3.716 -2.117 1.00 . A A . 55 SER H 1 1 19 20946 1 1 55 SER HA H 4.098 -6.509 -2.896 1.00 . A A . 55 SER HA 1 1 19 20947 1 1 55 SER HB2 H 6.542 -4.843 -2.264 1.00 . A A . 55 SER HB2 1 1 19 20948 1 1 55 SER HB3 H 6.603 -6.558 -2.667 1.00 . A A . 55 SER HB3 1 1 19 20949 1 1 55 SER HG H 6.725 -5.806 -4.635 1.00 . A A . 55 SER HG 1 1 19 20950 1 1 55 SER N N 3.918 -4.546 -2.285 1.00 . A A . 55 SER N 1 1 19 20951 1 1 55 SER O O 4.145 -5.797 0.091 1.00 . A A . 55 SER O 1 1 19 20952 1 1 55 SER OG O 6.035 -5.315 -4.182 1.00 . A A . 55 SER OG 1 1 19 20953 1 1 56 LYS C C 6.074 -7.241 1.623 1.00 . A A . 56 LYS C 1 1 19 20954 1 1 56 LYS CA C 5.455 -8.186 0.599 1.00 . A A . 56 LYS CA 1 1 19 20955 1 1 56 LYS CB C 6.303 -9.453 0.479 1.00 . A A . 56 LYS CB 1 1 19 20956 1 1 56 LYS CD C 7.734 -9.543 2.542 1.00 . A A . 56 LYS CD 1 1 19 20957 1 1 56 LYS CE C 8.448 -10.579 3.397 1.00 . A A . 56 LYS CE 1 1 19 20958 1 1 56 LYS CG C 6.550 -10.148 1.807 1.00 . A A . 56 LYS CG 1 1 19 20959 1 1 56 LYS H H 5.739 -7.957 -1.487 1.00 . A A . 56 LYS H 1 1 19 20960 1 1 56 LYS HA H 4.463 -8.456 0.930 1.00 . A A . 56 LYS HA 1 1 19 20961 1 1 56 LYS HB2 H 5.802 -10.148 -0.179 1.00 . A A . 56 LYS HB2 1 1 19 20962 1 1 56 LYS HB3 H 7.260 -9.192 0.051 1.00 . A A . 56 LYS HB3 1 1 19 20963 1 1 56 LYS HD2 H 8.432 -9.148 1.818 1.00 . A A . 56 LYS HD2 1 1 19 20964 1 1 56 LYS HD3 H 7.382 -8.744 3.179 1.00 . A A . 56 LYS HD3 1 1 19 20965 1 1 56 LYS HE2 H 7.777 -10.908 4.175 1.00 . A A . 56 LYS HE2 1 1 19 20966 1 1 56 LYS HE3 H 8.715 -11.419 2.773 1.00 . A A . 56 LYS HE3 1 1 19 20967 1 1 56 LYS HG2 H 5.669 -10.048 2.424 1.00 . A A . 56 LYS HG2 1 1 19 20968 1 1 56 LYS HG3 H 6.747 -11.195 1.625 1.00 . A A . 56 LYS HG3 1 1 19 20969 1 1 56 LYS HZ1 H 10.336 -10.800 4.263 1.00 . A A . 56 LYS HZ1 1 1 19 20970 1 1 56 LYS HZ2 H 9.442 -9.508 4.890 1.00 . A A . 56 LYS HZ2 1 1 19 20971 1 1 56 LYS HZ3 H 10.157 -9.379 3.363 1.00 . A A . 56 LYS HZ3 1 1 19 20972 1 1 56 LYS N N 5.331 -7.536 -0.701 1.00 . A A . 56 LYS N 1 1 19 20973 1 1 56 LYS NZ N 9.682 -10.028 4.022 1.00 . A A . 56 LYS NZ 1 1 19 20974 1 1 56 LYS O O 5.498 -6.996 2.683 1.00 . A A . 56 LYS O 1 1 19 20975 1 1 57 GLU C C 7.014 -4.683 2.665 1.00 . A A . 57 GLU C 1 1 19 20976 1 1 57 GLU CA C 7.947 -5.794 2.192 1.00 . A A . 57 GLU CA 1 1 19 20977 1 1 57 GLU CB C 9.164 -5.189 1.490 1.00 . A A . 57 GLU CB 1 1 19 20978 1 1 57 GLU CD C 11.543 -5.516 0.707 1.00 . A A . 57 GLU CD 1 1 19 20979 1 1 57 GLU CG C 10.319 -6.162 1.327 1.00 . A A . 57 GLU CG 1 1 19 20980 1 1 57 GLU H H 7.659 -6.946 0.440 1.00 . A A . 57 GLU H 1 1 19 20981 1 1 57 GLU HA H 8.281 -6.356 3.051 1.00 . A A . 57 GLU HA 1 1 19 20982 1 1 57 GLU HB2 H 8.866 -4.848 0.509 1.00 . A A . 57 GLU HB2 1 1 19 20983 1 1 57 GLU HB3 H 9.511 -4.343 2.064 1.00 . A A . 57 GLU HB3 1 1 19 20984 1 1 57 GLU HG2 H 10.588 -6.547 2.299 1.00 . A A . 57 GLU HG2 1 1 19 20985 1 1 57 GLU HG3 H 10.000 -6.977 0.694 1.00 . A A . 57 GLU HG3 1 1 19 20986 1 1 57 GLU N N 7.250 -6.712 1.299 1.00 . A A . 57 GLU N 1 1 19 20987 1 1 57 GLU O O 7.004 -4.325 3.843 1.00 . A A . 57 GLU O 1 1 19 20988 1 1 57 GLU OE1 O 11.388 -4.807 -0.309 1.00 . A A . 57 GLU OE1 1 1 19 20989 1 1 57 GLU OE2 O 12.655 -5.719 1.238 1.00 . A A . 57 GLU OE2 1 1 19 20990 1 1 58 ASP C C 4.192 -3.573 2.986 1.00 . A A . 58 ASP C 1 1 19 20991 1 1 58 ASP CA C 5.294 -3.071 2.058 1.00 . A A . 58 ASP CA 1 1 19 20992 1 1 58 ASP CB C 4.680 -2.501 0.779 1.00 . A A . 58 ASP CB 1 1 19 20993 1 1 58 ASP CG C 5.729 -1.990 -0.189 1.00 . A A . 58 ASP CG 1 1 19 20994 1 1 58 ASP H H 6.285 -4.469 0.816 1.00 . A A . 58 ASP H 1 1 19 20995 1 1 58 ASP HA H 5.843 -2.289 2.562 1.00 . A A . 58 ASP HA 1 1 19 20996 1 1 58 ASP HB2 H 4.109 -3.274 0.286 1.00 . A A . 58 ASP HB2 1 1 19 20997 1 1 58 ASP HB3 H 4.024 -1.683 1.035 1.00 . A A . 58 ASP HB3 1 1 19 20998 1 1 58 ASP N N 6.231 -4.141 1.738 1.00 . A A . 58 ASP N 1 1 19 20999 1 1 58 ASP O O 3.758 -2.862 3.893 1.00 . A A . 58 ASP O 1 1 19 21000 1 1 58 ASP OD1 O 6.259 -0.882 0.040 1.00 . A A . 58 ASP OD1 1 1 19 21001 1 1 58 ASP OD2 O 6.022 -2.698 -1.175 1.00 . A A . 58 ASP OD2 1 1 19 21002 1 1 59 CYS C C 3.075 -5.392 5.042 1.00 . A A . 59 CYS C 1 1 19 21003 1 1 59 CYS CA C 2.691 -5.399 3.566 1.00 . A A . 59 CYS CA 1 1 19 21004 1 1 59 CYS CB C 2.412 -6.830 3.105 1.00 . A A . 59 CYS CB 1 1 19 21005 1 1 59 CYS H H 4.130 -5.320 2.015 1.00 . A A . 59 CYS H 1 1 19 21006 1 1 59 CYS HA H 1.797 -4.807 3.436 1.00 . A A . 59 CYS HA 1 1 19 21007 1 1 59 CYS HB2 H 3.351 -7.346 2.970 1.00 . A A . 59 CYS HB2 1 1 19 21008 1 1 59 CYS HB3 H 1.836 -7.338 3.864 1.00 . A A . 59 CYS HB3 1 1 19 21009 1 1 59 CYS HG H 2.231 -7.628 0.690 1.00 . A A . 59 CYS HG 1 1 19 21010 1 1 59 CYS N N 3.744 -4.802 2.752 1.00 . A A . 59 CYS N 1 1 19 21011 1 1 59 CYS O O 2.264 -5.049 5.903 1.00 . A A . 59 CYS O 1 1 19 21012 1 1 59 CYS SG S 1.496 -6.940 1.550 1.00 . A A . 59 CYS SG 1 1 19 21013 1 1 60 ILE C C 4.936 -4.409 7.276 1.00 . A A . 60 ILE C 1 1 19 21014 1 1 60 ILE CA C 4.805 -5.815 6.699 1.00 . A A . 60 ILE CA 1 1 19 21015 1 1 60 ILE CB C 6.169 -6.524 6.790 1.00 . A A . 60 ILE CB 1 1 19 21016 1 1 60 ILE CD1 C 7.267 -8.635 5.886 1.00 . A A . 60 ILE CD1 1 1 19 21017 1 1 60 ILE CG1 C 6.017 -8.012 6.467 1.00 . A A . 60 ILE CG1 1 1 19 21018 1 1 60 ILE CG2 C 6.773 -6.335 8.173 1.00 . A A . 60 ILE CG2 1 1 19 21019 1 1 60 ILE H H 4.914 -6.038 4.598 1.00 . A A . 60 ILE H 1 1 19 21020 1 1 60 ILE HA H 4.093 -6.371 7.292 1.00 . A A . 60 ILE HA 1 1 19 21021 1 1 60 ILE HB H 6.833 -6.072 6.069 1.00 . A A . 60 ILE HB 1 1 19 21022 1 1 60 ILE HD11 H 7.797 -9.170 6.660 1.00 . A A . 60 ILE HD11 1 1 19 21023 1 1 60 ILE HD12 H 6.996 -9.318 5.095 1.00 . A A . 60 ILE HD12 1 1 19 21024 1 1 60 ILE HD13 H 7.904 -7.858 5.487 1.00 . A A . 60 ILE HD13 1 1 19 21025 1 1 60 ILE HG12 H 5.771 -8.546 7.371 1.00 . A A . 60 ILE HG12 1 1 19 21026 1 1 60 ILE HG13 H 5.219 -8.137 5.750 1.00 . A A . 60 ILE HG13 1 1 19 21027 1 1 60 ILE HG21 H 6.792 -5.283 8.417 1.00 . A A . 60 ILE HG21 1 1 19 21028 1 1 60 ILE HG22 H 6.176 -6.863 8.901 1.00 . A A . 60 ILE HG22 1 1 19 21029 1 1 60 ILE HG23 H 7.780 -6.724 8.183 1.00 . A A . 60 ILE HG23 1 1 19 21030 1 1 60 ILE N N 4.314 -5.776 5.327 1.00 . A A . 60 ILE N 1 1 19 21031 1 1 60 ILE O O 4.527 -4.151 8.408 1.00 . A A . 60 ILE O 1 1 19 21032 1 1 61 ALA C C 4.352 -1.476 7.268 1.00 . A A . 61 ALA C 1 1 19 21033 1 1 61 ALA CA C 5.689 -2.123 6.921 1.00 . A A . 61 ALA CA 1 1 19 21034 1 1 61 ALA CB C 6.400 -1.322 5.840 1.00 . A A . 61 ALA CB 1 1 19 21035 1 1 61 ALA H H 5.813 -3.770 5.598 1.00 . A A . 61 ALA H 1 1 19 21036 1 1 61 ALA HA H 6.315 -2.128 7.801 1.00 . A A . 61 ALA HA 1 1 19 21037 1 1 61 ALA HB1 H 7.465 -1.486 5.913 1.00 . A A . 61 ALA HB1 1 1 19 21038 1 1 61 ALA HB2 H 6.052 -1.640 4.869 1.00 . A A . 61 ALA HB2 1 1 19 21039 1 1 61 ALA HB3 H 6.187 -0.272 5.972 1.00 . A A . 61 ALA HB3 1 1 19 21040 1 1 61 ALA N N 5.507 -3.504 6.490 1.00 . A A . 61 ALA N 1 1 19 21041 1 1 61 ALA O O 4.306 -0.459 7.961 1.00 . A A . 61 ALA O 1 1 19 21042 1 1 62 ARG C C 1.344 -2.167 8.309 1.00 . A A . 62 ARG C 1 1 19 21043 1 1 62 ARG CA C 1.930 -1.553 7.042 1.00 . A A . 62 ARG CA 1 1 19 21044 1 1 62 ARG CB C 1.011 -1.836 5.852 1.00 . A A . 62 ARG CB 1 1 19 21045 1 1 62 ARG CD C -0.352 0.266 5.654 1.00 . A A . 62 ARG CD 1 1 19 21046 1 1 62 ARG CG C -0.370 -1.217 5.989 1.00 . A A . 62 ARG CG 1 1 19 21047 1 1 62 ARG CZ C -1.397 2.328 6.490 1.00 . A A . 62 ARG CZ 1 1 19 21048 1 1 62 ARG H H 3.370 -2.880 6.238 1.00 . A A . 62 ARG H 1 1 19 21049 1 1 62 ARG HA H 2.010 -0.485 7.178 1.00 . A A . 62 ARG HA 1 1 19 21050 1 1 62 ARG HB2 H 1.470 -1.444 4.956 1.00 . A A . 62 ARG HB2 1 1 19 21051 1 1 62 ARG HB3 H 0.895 -2.904 5.749 1.00 . A A . 62 ARG HB3 1 1 19 21052 1 1 62 ARG HD2 H 0.617 0.668 5.912 1.00 . A A . 62 ARG HD2 1 1 19 21053 1 1 62 ARG HD3 H -0.519 0.384 4.594 1.00 . A A . 62 ARG HD3 1 1 19 21054 1 1 62 ARG HE H -2.093 0.486 6.811 1.00 . A A . 62 ARG HE 1 1 19 21055 1 1 62 ARG HG2 H -1.047 -1.719 5.313 1.00 . A A . 62 ARG HG2 1 1 19 21056 1 1 62 ARG HG3 H -0.712 -1.344 7.005 1.00 . A A . 62 ARG HG3 1 1 19 21057 1 1 62 ARG HH11 H 0.285 2.607 5.407 1.00 . A A . 62 ARG HH11 1 1 19 21058 1 1 62 ARG HH12 H -0.462 4.052 6.002 1.00 . A A . 62 ARG HH12 1 1 19 21059 1 1 62 ARG HH21 H -3.086 2.382 7.601 1.00 . A A . 62 ARG HH21 1 1 19 21060 1 1 62 ARG HH22 H -2.379 3.923 7.251 1.00 . A A . 62 ARG HH22 1 1 19 21061 1 1 62 ARG N N 3.268 -2.072 6.783 1.00 . A A . 62 ARG N 1 1 19 21062 1 1 62 ARG NE N -1.380 1.004 6.382 1.00 . A A . 62 ARG NE 1 1 19 21063 1 1 62 ARG NH1 N -0.446 3.055 5.920 1.00 . A A . 62 ARG NH1 1 1 19 21064 1 1 62 ARG NH2 N -2.367 2.927 7.170 1.00 . A A . 62 ARG NH2 1 1 19 21065 1 1 62 ARG O O 0.776 -1.466 9.147 1.00 . A A . 62 ARG O 1 1 19 21066 1 1 63 TYR C C 1.353 -3.477 10.897 1.00 . A A . 63 TYR C 1 1 19 21067 1 1 63 TYR CA C 0.966 -4.192 9.606 1.00 . A A . 63 TYR CA 1 1 19 21068 1 1 63 TYR CB C 1.490 -5.628 9.628 1.00 . A A . 63 TYR CB 1 1 19 21069 1 1 63 TYR CD1 C -0.213 -7.164 10.684 1.00 . A A . 63 TYR CD1 1 1 19 21070 1 1 63 TYR CD2 C 1.663 -6.495 11.994 1.00 . A A . 63 TYR CD2 1 1 19 21071 1 1 63 TYR CE1 C -0.692 -7.911 11.744 1.00 . A A . 63 TYR CE1 1 1 19 21072 1 1 63 TYR CE2 C 1.192 -7.240 13.057 1.00 . A A . 63 TYR CE2 1 1 19 21073 1 1 63 TYR CG C 0.971 -6.444 10.790 1.00 . A A . 63 TYR CG 1 1 19 21074 1 1 63 TYR CZ C 0.014 -7.946 12.928 1.00 . A A . 63 TYR CZ 1 1 19 21075 1 1 63 TYR H H 1.946 -3.987 7.741 1.00 . A A . 63 TYR H 1 1 19 21076 1 1 63 TYR HA H -0.111 -4.213 9.528 1.00 . A A . 63 TYR HA 1 1 19 21077 1 1 63 TYR HB2 H 1.196 -6.126 8.717 1.00 . A A . 63 TYR HB2 1 1 19 21078 1 1 63 TYR HB3 H 2.568 -5.610 9.691 1.00 . A A . 63 TYR HB3 1 1 19 21079 1 1 63 TYR HD1 H -0.764 -7.135 9.755 1.00 . A A . 63 TYR HD1 1 1 19 21080 1 1 63 TYR HD2 H 2.585 -5.941 12.092 1.00 . A A . 63 TYR HD2 1 1 19 21081 1 1 63 TYR HE1 H -1.614 -8.464 11.642 1.00 . A A . 63 TYR HE1 1 1 19 21082 1 1 63 TYR HE2 H 1.745 -7.267 13.985 1.00 . A A . 63 TYR HE2 1 1 19 21083 1 1 63 TYR HH H -1.098 -9.329 13.666 1.00 . A A . 63 TYR HH 1 1 19 21084 1 1 63 TYR N N 1.484 -3.482 8.443 1.00 . A A . 63 TYR N 1 1 19 21085 1 1 63 TYR O O 0.572 -3.420 11.848 1.00 . A A . 63 TYR O 1 1 19 21086 1 1 63 TYR OH O -0.459 -8.688 13.986 1.00 . A A . 63 TYR OH 1 1 19 21087 1 1 64 LYS C C 2.033 -1.197 12.582 1.00 . A A . 64 LYS C 1 1 19 21088 1 1 64 LYS CA C 3.057 -2.218 12.096 1.00 . A A . 64 LYS CA 1 1 19 21089 1 1 64 LYS CB C 4.378 -1.517 11.773 1.00 . A A . 64 LYS CB 1 1 19 21090 1 1 64 LYS CD C 6.622 -1.960 10.735 1.00 . A A . 64 LYS CD 1 1 19 21091 1 1 64 LYS CE C 7.701 -3.005 10.497 1.00 . A A . 64 LYS CE 1 1 19 21092 1 1 64 LYS CG C 5.567 -2.460 11.707 1.00 . A A . 64 LYS CG 1 1 19 21093 1 1 64 LYS H H 3.141 -3.010 10.134 1.00 . A A . 64 LYS H 1 1 19 21094 1 1 64 LYS HA H 3.225 -2.942 12.878 1.00 . A A . 64 LYS HA 1 1 19 21095 1 1 64 LYS HB2 H 4.285 -1.021 10.818 1.00 . A A . 64 LYS HB2 1 1 19 21096 1 1 64 LYS HB3 H 4.574 -0.776 12.535 1.00 . A A . 64 LYS HB3 1 1 19 21097 1 1 64 LYS HD2 H 6.149 -1.727 9.792 1.00 . A A . 64 LYS HD2 1 1 19 21098 1 1 64 LYS HD3 H 7.080 -1.068 11.140 1.00 . A A . 64 LYS HD3 1 1 19 21099 1 1 64 LYS HE2 H 7.928 -3.489 11.435 1.00 . A A . 64 LYS HE2 1 1 19 21100 1 1 64 LYS HE3 H 7.326 -3.737 9.797 1.00 . A A . 64 LYS HE3 1 1 19 21101 1 1 64 LYS HG2 H 6.007 -2.538 12.690 1.00 . A A . 64 LYS HG2 1 1 19 21102 1 1 64 LYS HG3 H 5.225 -3.433 11.385 1.00 . A A . 64 LYS HG3 1 1 19 21103 1 1 64 LYS HZ1 H 9.153 -2.800 9.010 1.00 . A A . 64 LYS HZ1 1 1 19 21104 1 1 64 LYS HZ2 H 9.748 -2.600 10.580 1.00 . A A . 64 LYS HZ2 1 1 19 21105 1 1 64 LYS HZ3 H 8.836 -1.372 9.859 1.00 . A A . 64 LYS HZ3 1 1 19 21106 1 1 64 LYS N N 2.564 -2.932 10.924 1.00 . A A . 64 LYS N 1 1 19 21107 1 1 64 LYS NZ N 8.947 -2.402 9.948 1.00 . A A . 64 LYS NZ 1 1 19 21108 1 1 64 LYS O O 1.867 -0.993 13.785 1.00 . A A . 64 LYS O 1 1 19 21109 1 1 65 LEU C C -0.991 -0.225 12.325 1.00 . A A . 65 LEU C 1 1 19 21110 1 1 65 LEU CA C 0.337 0.439 11.972 1.00 . A A . 65 LEU CA 1 1 19 21111 1 1 65 LEU CB C 0.142 1.405 10.802 1.00 . A A . 65 LEU CB 1 1 19 21112 1 1 65 LEU CD1 C 2.113 1.318 9.257 1.00 . A A . 65 LEU CD1 1 1 19 21113 1 1 65 LEU CD2 C 1.035 3.513 9.782 1.00 . A A . 65 LEU CD2 1 1 19 21114 1 1 65 LEU CG C 1.395 2.136 10.319 1.00 . A A . 65 LEU CG 1 1 19 21115 1 1 65 LEU H H 1.522 -0.765 10.698 1.00 . A A . 65 LEU H 1 1 19 21116 1 1 65 LEU HA H 0.688 0.992 12.831 1.00 . A A . 65 LEU HA 1 1 19 21117 1 1 65 LEU HB2 H -0.254 0.841 9.971 1.00 . A A . 65 LEU HB2 1 1 19 21118 1 1 65 LEU HB3 H -0.581 2.149 11.106 1.00 . A A . 65 LEU HB3 1 1 19 21119 1 1 65 LEU HD11 H 2.934 0.782 9.709 1.00 . A A . 65 LEU HD11 1 1 19 21120 1 1 65 LEU HD12 H 2.493 1.978 8.491 1.00 . A A . 65 LEU HD12 1 1 19 21121 1 1 65 LEU HD13 H 1.422 0.615 8.815 1.00 . A A . 65 LEU HD13 1 1 19 21122 1 1 65 LEU HD21 H 1.930 4.112 9.699 1.00 . A A . 65 LEU HD21 1 1 19 21123 1 1 65 LEU HD22 H 0.342 3.993 10.458 1.00 . A A . 65 LEU HD22 1 1 19 21124 1 1 65 LEU HD23 H 0.578 3.412 8.809 1.00 . A A . 65 LEU HD23 1 1 19 21125 1 1 65 LEU HG H 2.071 2.267 11.153 1.00 . A A . 65 LEU HG 1 1 19 21126 1 1 65 LEU N N 1.346 -0.560 11.640 1.00 . A A . 65 LEU N 1 1 19 21127 1 1 65 LEU O O -1.733 0.262 13.178 1.00 . A A . 65 LEU O 1 1 19 21128 1 1 66 LEU C C -2.619 -2.500 13.371 1.00 . A A . 66 LEU C 1 1 19 21129 1 1 66 LEU CA C -2.519 -2.074 11.910 1.00 . A A . 66 LEU CA 1 1 19 21130 1 1 66 LEU CB C -2.595 -3.302 11.002 1.00 . A A . 66 LEU CB 1 1 19 21131 1 1 66 LEU CD1 C -2.088 -2.680 8.628 1.00 . A A . 66 LEU CD1 1 1 19 21132 1 1 66 LEU CD2 C -3.914 -4.315 9.126 1.00 . A A . 66 LEU CD2 1 1 19 21133 1 1 66 LEU CG C -3.182 -3.071 9.609 1.00 . A A . 66 LEU CG 1 1 19 21134 1 1 66 LEU H H -0.651 -1.680 10.997 1.00 . A A . 66 LEU H 1 1 19 21135 1 1 66 LEU HA H -3.345 -1.416 11.683 1.00 . A A . 66 LEU HA 1 1 19 21136 1 1 66 LEU HB2 H -1.594 -3.686 10.880 1.00 . A A . 66 LEU HB2 1 1 19 21137 1 1 66 LEU HB3 H -3.205 -4.043 11.500 1.00 . A A . 66 LEU HB3 1 1 19 21138 1 1 66 LEU HD11 H -1.352 -2.073 9.132 1.00 . A A . 66 LEU HD11 1 1 19 21139 1 1 66 LEU HD12 H -2.519 -2.119 7.812 1.00 . A A . 66 LEU HD12 1 1 19 21140 1 1 66 LEU HD13 H -1.616 -3.571 8.240 1.00 . A A . 66 LEU HD13 1 1 19 21141 1 1 66 LEU HD21 H -4.043 -4.262 8.055 1.00 . A A . 66 LEU HD21 1 1 19 21142 1 1 66 LEU HD22 H -4.882 -4.370 9.602 1.00 . A A . 66 LEU HD22 1 1 19 21143 1 1 66 LEU HD23 H -3.337 -5.192 9.377 1.00 . A A . 66 LEU HD23 1 1 19 21144 1 1 66 LEU HG H -3.894 -2.259 9.655 1.00 . A A . 66 LEU HG 1 1 19 21145 1 1 66 LEU N N -1.282 -1.340 11.665 1.00 . A A . 66 LEU N 1 1 19 21146 1 1 66 LEU O O -3.706 -2.528 13.948 1.00 . A A . 66 LEU O 1 1 19 21147 1 1 67 VAL C C -1.364 -2.050 16.296 1.00 . A A . 67 VAL C 1 1 19 21148 1 1 67 VAL CA C -1.434 -3.252 15.360 1.00 . A A . 67 VAL CA 1 1 19 21149 1 1 67 VAL CB C -0.228 -4.171 15.633 1.00 . A A . 67 VAL CB 1 1 19 21150 1 1 67 VAL CG1 C -0.400 -5.503 14.918 1.00 . A A . 67 VAL CG1 1 1 19 21151 1 1 67 VAL CG2 C 1.065 -3.492 15.209 1.00 . A A . 67 VAL CG2 1 1 19 21152 1 1 67 VAL H H -0.642 -2.788 13.453 1.00 . A A . 67 VAL H 1 1 19 21153 1 1 67 VAL HA H -2.337 -3.807 15.569 1.00 . A A . 67 VAL HA 1 1 19 21154 1 1 67 VAL HB H -0.179 -4.361 16.695 1.00 . A A . 67 VAL HB 1 1 19 21155 1 1 67 VAL HG11 H 0.203 -6.254 15.408 1.00 . A A . 67 VAL HG11 1 1 19 21156 1 1 67 VAL HG12 H -1.439 -5.797 14.948 1.00 . A A . 67 VAL HG12 1 1 19 21157 1 1 67 VAL HG13 H -0.083 -5.403 13.890 1.00 . A A . 67 VAL HG13 1 1 19 21158 1 1 67 VAL HG21 H 1.054 -3.332 14.141 1.00 . A A . 67 VAL HG21 1 1 19 21159 1 1 67 VAL HG22 H 1.156 -2.541 15.714 1.00 . A A . 67 VAL HG22 1 1 19 21160 1 1 67 VAL HG23 H 1.904 -4.119 15.470 1.00 . A A . 67 VAL HG23 1 1 19 21161 1 1 67 VAL N N -1.476 -2.830 13.965 1.00 . A A . 67 VAL N 1 1 19 21162 1 1 67 VAL O O -1.963 -2.053 17.372 1.00 . A A . 67 VAL O 1 1 19 21163 1 1 68 SER C C -1.834 0.679 17.177 1.00 . A A . 68 SER C 1 1 19 21164 1 1 68 SER CA C -0.479 0.184 16.681 1.00 . A A . 68 SER CA 1 1 19 21165 1 1 68 SER CB C 0.211 1.280 15.866 1.00 . A A . 68 SER CB 1 1 19 21166 1 1 68 SER H H -0.176 -1.083 15.012 1.00 . A A . 68 SER H 1 1 19 21167 1 1 68 SER HA H 0.137 -0.059 17.535 1.00 . A A . 68 SER HA 1 1 19 21168 1 1 68 SER HB2 H 1.120 0.888 15.437 1.00 . A A . 68 SER HB2 1 1 19 21169 1 1 68 SER HB3 H -0.450 1.606 15.076 1.00 . A A . 68 SER HB3 1 1 19 21170 1 1 68 SER HG H 1.445 2.324 16.973 1.00 . A A . 68 SER HG 1 1 19 21171 1 1 68 SER N N -0.630 -1.024 15.879 1.00 . A A . 68 SER N 1 1 19 21172 1 1 68 SER O O -1.957 1.164 18.302 1.00 . A A . 68 SER O 1 1 19 21173 1 1 68 SER OG O 0.533 2.394 16.680 1.00 . A A . 68 SER OG 1 1 19 21174 1 1 69 GLY C C -5.122 -0.166 16.963 1.00 . A A . 69 GLY C 1 1 19 21175 1 1 69 GLY CA C -4.183 0.993 16.697 1.00 . A A . 69 GLY CA 1 1 19 21176 1 1 69 GLY H H -2.693 0.161 15.445 1.00 . A A . 69 GLY H 1 1 19 21177 1 1 69 GLY HA2 H -4.116 1.601 17.588 1.00 . A A . 69 GLY HA2 1 1 19 21178 1 1 69 GLY HA3 H -4.587 1.593 15.895 1.00 . A A . 69 GLY HA3 1 1 19 21179 1 1 69 GLY N N -2.850 0.554 16.329 1.00 . A A . 69 GLY N 1 1 19 21180 1 1 69 GLY O O -5.905 -0.568 16.102 1.00 . A A . 69 GLY O 1 1 19 21181 1 1 70 PRO C C -7.357 -1.456 18.746 1.00 . A A . 70 PRO C 1 1 19 21182 1 1 70 PRO CA C -5.894 -1.854 18.584 1.00 . A A . 70 PRO CA 1 1 19 21183 1 1 70 PRO CB C -5.302 -2.274 19.932 1.00 . A A . 70 PRO CB 1 1 19 21184 1 1 70 PRO CD C -4.141 -0.297 19.256 1.00 . A A . 70 PRO CD 1 1 19 21185 1 1 70 PRO CG C -4.648 -1.043 20.459 1.00 . A A . 70 PRO CG 1 1 19 21186 1 1 70 PRO HA H -5.820 -2.674 17.885 1.00 . A A . 70 PRO HA 1 1 19 21187 1 1 70 PRO HB2 H -6.093 -2.612 20.585 1.00 . A A . 70 PRO HB2 1 1 19 21188 1 1 70 PRO HB3 H -4.586 -3.068 19.783 1.00 . A A . 70 PRO HB3 1 1 19 21189 1 1 70 PRO HD2 H -4.208 0.769 19.417 1.00 . A A . 70 PRO HD2 1 1 19 21190 1 1 70 PRO HD3 H -3.123 -0.583 19.036 1.00 . A A . 70 PRO HD3 1 1 19 21191 1 1 70 PRO HG2 H -5.369 -0.445 20.995 1.00 . A A . 70 PRO HG2 1 1 19 21192 1 1 70 PRO HG3 H -3.826 -1.313 21.106 1.00 . A A . 70 PRO HG3 1 1 19 21193 1 1 70 PRO N N -5.050 -0.725 18.180 1.00 . A A . 70 PRO N 1 1 19 21194 1 1 70 PRO O O -7.664 -0.349 19.189 1.00 . A A . 70 PRO O 1 1 19 21195 1 1 71 SER C C -10.163 -2.245 19.929 1.00 . A A . 71 SER C 1 1 19 21196 1 1 71 SER CA C -9.688 -2.107 18.486 1.00 . A A . 71 SER CA 1 1 19 21197 1 1 71 SER CB C -10.466 -3.070 17.586 1.00 . A A . 71 SER CB 1 1 19 21198 1 1 71 SER H H -7.949 -3.229 18.037 1.00 . A A . 71 SER H 1 1 19 21199 1 1 71 SER HA H -9.867 -1.095 18.155 1.00 . A A . 71 SER HA 1 1 19 21200 1 1 71 SER HB2 H -10.089 -4.072 17.725 1.00 . A A . 71 SER HB2 1 1 19 21201 1 1 71 SER HB3 H -11.513 -3.039 17.851 1.00 . A A . 71 SER HB3 1 1 19 21202 1 1 71 SER HG H -9.747 -3.340 15.784 1.00 . A A . 71 SER HG 1 1 19 21203 1 1 71 SER N N -8.256 -2.365 18.384 1.00 . A A . 71 SER N 1 1 19 21204 1 1 71 SER O O -9.433 -2.735 20.790 1.00 . A A . 71 SER O 1 1 19 21205 1 1 71 SER OG O -10.330 -2.715 16.221 1.00 . A A . 71 SER OG 1 1 19 21206 1 1 72 SER C C -12.404 -3.303 21.853 1.00 . A A . 72 SER C 1 1 19 21207 1 1 72 SER CA C -11.965 -1.879 21.523 1.00 . A A . 72 SER CA 1 1 19 21208 1 1 72 SER CB C -13.157 -0.927 21.642 1.00 . A A . 72 SER CB 1 1 19 21209 1 1 72 SER H H -11.926 -1.429 19.455 1.00 . A A . 72 SER H 1 1 19 21210 1 1 72 SER HA H -11.203 -1.578 22.226 1.00 . A A . 72 SER HA 1 1 19 21211 1 1 72 SER HB2 H -12.796 0.087 21.734 1.00 . A A . 72 SER HB2 1 1 19 21212 1 1 72 SER HB3 H -13.771 -1.011 20.757 1.00 . A A . 72 SER HB3 1 1 19 21213 1 1 72 SER HG H -14.330 -2.109 22.673 1.00 . A A . 72 SER HG 1 1 19 21214 1 1 72 SER N N -11.392 -1.809 20.184 1.00 . A A . 72 SER N 1 1 19 21215 1 1 72 SER O O -12.157 -3.803 22.949 1.00 . A A . 72 SER O 1 1 19 21216 1 1 72 SER OG O -13.946 -1.236 22.778 1.00 . A A . 72 SER OG 1 1 19 21217 1 1 73 GLY C C -15.025 -5.437 20.972 1.00 . A A . 73 GLY C 1 1 19 21218 1 1 73 GLY CA C -13.519 -5.312 21.099 1.00 . A A . 73 GLY CA 1 1 19 21219 1 1 73 GLY H H -13.224 -3.503 20.037 1.00 . A A . 73 GLY H 1 1 19 21220 1 1 73 GLY HA2 H -13.053 -5.954 20.367 1.00 . A A . 73 GLY HA2 1 1 19 21221 1 1 73 GLY HA3 H -13.225 -5.634 22.087 1.00 . A A . 73 GLY HA3 1 1 19 21222 1 1 73 GLY N N -13.056 -3.952 20.892 1.00 . A A . 73 GLY N 1 1 19 21223 1 1 73 GLY O O -15.536 -6.486 20.582 1.00 . A A . 73 GLY O 1 1 20 21224 1 1 1 GLY C C 28.357 33.239 14.625 1.00 . A A . 1 GLY C 1 1 20 21225 1 1 1 GLY CA C 28.460 33.153 16.135 1.00 . A A . 1 GLY CA 1 1 20 21226 1 1 1 GLY H1 H 26.669 32.825 17.215 1.00 . A A . 1 GLY H1 1 1 20 21227 1 1 1 GLY HA2 H 28.431 34.152 16.545 1.00 . A A . 1 GLY HA2 1 1 20 21228 1 1 1 GLY HA3 H 29.404 32.696 16.394 1.00 . A A . 1 GLY HA3 1 1 20 21229 1 1 1 GLY N N 27.385 32.374 16.722 1.00 . A A . 1 GLY N 1 1 20 21230 1 1 1 GLY O O 27.444 33.871 14.094 1.00 . A A . 1 GLY O 1 1 20 21231 1 1 2 SER C C 27.924 32.315 11.915 1.00 . A A . 2 SER C 1 1 20 21232 1 1 2 SER CA C 29.311 32.616 12.474 1.00 . A A . 2 SER CA 1 1 20 21233 1 1 2 SER CB C 30.320 31.595 11.944 1.00 . A A . 2 SER CB 1 1 20 21234 1 1 2 SER H H 29.999 32.118 14.414 1.00 . A A . 2 SER H 1 1 20 21235 1 1 2 SER HA H 29.608 33.603 12.154 1.00 . A A . 2 SER HA 1 1 20 21236 1 1 2 SER HB2 H 30.338 31.637 10.866 1.00 . A A . 2 SER HB2 1 1 20 21237 1 1 2 SER HB3 H 31.301 31.829 12.331 1.00 . A A . 2 SER HB3 1 1 20 21238 1 1 2 SER HG H 30.675 29.675 12.097 1.00 . A A . 2 SER HG 1 1 20 21239 1 1 2 SER N N 29.297 32.604 13.932 1.00 . A A . 2 SER N 1 1 20 21240 1 1 2 SER O O 27.029 31.885 12.643 1.00 . A A . 2 SER O 1 1 20 21241 1 1 2 SER OG O 29.973 30.281 12.345 1.00 . A A . 2 SER OG 1 1 20 21242 1 1 3 SER C C 26.318 30.825 9.604 1.00 . A A . 3 SER C 1 1 20 21243 1 1 3 SER CA C 26.475 32.300 9.959 1.00 . A A . 3 SER CA 1 1 20 21244 1 1 3 SER CB C 26.356 33.156 8.696 1.00 . A A . 3 SER CB 1 1 20 21245 1 1 3 SER H H 28.505 32.886 10.089 1.00 . A A . 3 SER H 1 1 20 21246 1 1 3 SER HA H 25.690 32.578 10.647 1.00 . A A . 3 SER HA 1 1 20 21247 1 1 3 SER HB2 H 27.115 32.858 7.990 1.00 . A A . 3 SER HB2 1 1 20 21248 1 1 3 SER HB3 H 25.379 33.011 8.258 1.00 . A A . 3 SER HB3 1 1 20 21249 1 1 3 SER HG H 26.240 34.701 9.896 1.00 . A A . 3 SER HG 1 1 20 21250 1 1 3 SER N N 27.753 32.543 10.617 1.00 . A A . 3 SER N 1 1 20 21251 1 1 3 SER O O 27.265 30.046 9.707 1.00 . A A . 3 SER O 1 1 20 21252 1 1 3 SER OG O 26.524 34.531 8.994 1.00 . A A . 3 SER OG 1 1 20 21253 1 1 4 GLY C C 23.494 28.884 8.176 1.00 . A A . 4 GLY C 1 1 20 21254 1 1 4 GLY CA C 24.854 29.067 8.821 1.00 . A A . 4 GLY CA 1 1 20 21255 1 1 4 GLY H H 24.396 31.113 9.123 1.00 . A A . 4 GLY H 1 1 20 21256 1 1 4 GLY HA2 H 25.616 28.739 8.130 1.00 . A A . 4 GLY HA2 1 1 20 21257 1 1 4 GLY HA3 H 24.902 28.457 9.711 1.00 . A A . 4 GLY HA3 1 1 20 21258 1 1 4 GLY N N 25.114 30.448 9.185 1.00 . A A . 4 GLY N 1 1 20 21259 1 1 4 GLY O O 22.463 29.062 8.824 1.00 . A A . 4 GLY O 1 1 20 21260 1 1 5 SER C C 22.368 27.145 5.205 1.00 . A A . 5 SER C 1 1 20 21261 1 1 5 SER CA C 22.249 28.328 6.160 1.00 . A A . 5 SER CA 1 1 20 21262 1 1 5 SER CB C 21.881 29.592 5.380 1.00 . A A . 5 SER CB 1 1 20 21263 1 1 5 SER H H 24.347 28.404 6.432 1.00 . A A . 5 SER H 1 1 20 21264 1 1 5 SER HA H 21.469 28.119 6.877 1.00 . A A . 5 SER HA 1 1 20 21265 1 1 5 SER HB2 H 20.947 29.435 4.864 1.00 . A A . 5 SER HB2 1 1 20 21266 1 1 5 SER HB3 H 21.778 30.419 6.068 1.00 . A A . 5 SER HB3 1 1 20 21267 1 1 5 SER HG H 23.672 29.399 4.608 1.00 . A A . 5 SER HG 1 1 20 21268 1 1 5 SER N N 23.492 28.530 6.895 1.00 . A A . 5 SER N 1 1 20 21269 1 1 5 SER O O 23.354 27.016 4.479 1.00 . A A . 5 SER O 1 1 20 21270 1 1 5 SER OG O 22.881 29.913 4.428 1.00 . A A . 5 SER OG 1 1 20 21271 1 1 6 SER C C 20.142 25.126 3.415 1.00 . A A . 6 SER C 1 1 20 21272 1 1 6 SER CA C 21.348 25.107 4.349 1.00 . A A . 6 SER CA 1 1 20 21273 1 1 6 SER CB C 21.335 23.830 5.192 1.00 . A A . 6 SER CB 1 1 20 21274 1 1 6 SER H H 20.598 26.440 5.813 1.00 . A A . 6 SER H 1 1 20 21275 1 1 6 SER HA H 22.250 25.126 3.754 1.00 . A A . 6 SER HA 1 1 20 21276 1 1 6 SER HB2 H 20.433 23.802 5.784 1.00 . A A . 6 SER HB2 1 1 20 21277 1 1 6 SER HB3 H 21.364 22.970 4.538 1.00 . A A . 6 SER HB3 1 1 20 21278 1 1 6 SER HG H 22.537 24.618 6.523 1.00 . A A . 6 SER HG 1 1 20 21279 1 1 6 SER N N 21.356 26.282 5.211 1.00 . A A . 6 SER N 1 1 20 21280 1 1 6 SER O O 19.121 25.744 3.714 1.00 . A A . 6 SER O 1 1 20 21281 1 1 6 SER OG O 22.453 23.781 6.060 1.00 . A A . 6 SER OG 1 1 20 21282 1 1 7 GLY C C 19.147 23.089 0.550 1.00 . A A . 7 GLY C 1 1 20 21283 1 1 7 GLY CA C 19.182 24.395 1.320 1.00 . A A . 7 GLY CA 1 1 20 21284 1 1 7 GLY H H 21.106 23.970 2.095 1.00 . A A . 7 GLY H 1 1 20 21285 1 1 7 GLY HA2 H 18.246 24.517 1.844 1.00 . A A . 7 GLY HA2 1 1 20 21286 1 1 7 GLY HA3 H 19.300 25.208 0.619 1.00 . A A . 7 GLY HA3 1 1 20 21287 1 1 7 GLY N N 20.268 24.444 2.281 1.00 . A A . 7 GLY N 1 1 20 21288 1 1 7 GLY O O 18.948 22.023 1.133 1.00 . A A . 7 GLY O 1 1 20 21289 1 1 8 SER C C 18.245 21.008 -1.160 1.00 . A A . 8 SER C 1 1 20 21290 1 1 8 SER CA C 19.322 21.988 -1.613 1.00 . A A . 8 SER CA 1 1 20 21291 1 1 8 SER CB C 20.690 21.303 -1.597 1.00 . A A . 8 SER CB 1 1 20 21292 1 1 8 SER H H 19.492 24.051 -1.168 1.00 . A A . 8 SER H 1 1 20 21293 1 1 8 SER HA H 19.101 22.307 -2.621 1.00 . A A . 8 SER HA 1 1 20 21294 1 1 8 SER HB2 H 20.761 20.625 -2.434 1.00 . A A . 8 SER HB2 1 1 20 21295 1 1 8 SER HB3 H 21.466 22.052 -1.673 1.00 . A A . 8 SER HB3 1 1 20 21296 1 1 8 SER HG H 20.787 21.159 0.354 1.00 . A A . 8 SER HG 1 1 20 21297 1 1 8 SER N N 19.339 23.172 -0.762 1.00 . A A . 8 SER N 1 1 20 21298 1 1 8 SER O O 18.466 19.797 -1.122 1.00 . A A . 8 SER O 1 1 20 21299 1 1 8 SER OG O 20.879 20.570 -0.399 1.00 . A A . 8 SER OG 1 1 20 21300 1 1 9 LEU C C 15.782 19.501 -1.272 1.00 . A A . 9 LEU C 1 1 20 21301 1 1 9 LEU CA C 15.963 20.713 -0.365 1.00 . A A . 9 LEU CA 1 1 20 21302 1 1 9 LEU CB C 14.673 21.535 -0.330 1.00 . A A . 9 LEU CB 1 1 20 21303 1 1 9 LEU CD1 C 15.089 23.812 0.633 1.00 . A A . 9 LEU CD1 1 1 20 21304 1 1 9 LEU CD2 C 13.012 22.560 1.243 1.00 . A A . 9 LEU CD2 1 1 20 21305 1 1 9 LEU CG C 14.487 22.440 0.889 1.00 . A A . 9 LEU CG 1 1 20 21306 1 1 9 LEU H H 16.960 22.511 -0.867 1.00 . A A . 9 LEU H 1 1 20 21307 1 1 9 LEU HA H 16.189 20.370 0.634 1.00 . A A . 9 LEU HA 1 1 20 21308 1 1 9 LEU HB2 H 14.656 22.160 -1.210 1.00 . A A . 9 LEU HB2 1 1 20 21309 1 1 9 LEU HB3 H 13.842 20.846 -0.363 1.00 . A A . 9 LEU HB3 1 1 20 21310 1 1 9 LEU HD11 H 15.416 23.876 -0.394 1.00 . A A . 9 LEU HD11 1 1 20 21311 1 1 9 LEU HD12 H 15.933 23.964 1.289 1.00 . A A . 9 LEU HD12 1 1 20 21312 1 1 9 LEU HD13 H 14.345 24.573 0.822 1.00 . A A . 9 LEU HD13 1 1 20 21313 1 1 9 LEU HD21 H 12.460 21.767 0.759 1.00 . A A . 9 LEU HD21 1 1 20 21314 1 1 9 LEU HD22 H 12.637 23.516 0.906 1.00 . A A . 9 LEU HD22 1 1 20 21315 1 1 9 LEU HD23 H 12.891 22.482 2.313 1.00 . A A . 9 LEU HD23 1 1 20 21316 1 1 9 LEU HG H 15.000 22.003 1.735 1.00 . A A . 9 LEU HG 1 1 20 21317 1 1 9 LEU N N 17.077 21.540 -0.816 1.00 . A A . 9 LEU N 1 1 20 21318 1 1 9 LEU O O 16.023 19.573 -2.477 1.00 . A A . 9 LEU O 1 1 20 21319 1 1 10 ARG C C 13.753 16.586 -1.165 1.00 . A A . 10 ARG C 1 1 20 21320 1 1 10 ARG CA C 15.140 17.159 -1.441 1.00 . A A . 10 ARG CA 1 1 20 21321 1 1 10 ARG CB C 16.210 16.125 -1.089 1.00 . A A . 10 ARG CB 1 1 20 21322 1 1 10 ARG CD C 16.837 16.449 1.324 1.00 . A A . 10 ARG CD 1 1 20 21323 1 1 10 ARG CG C 16.088 15.580 0.325 1.00 . A A . 10 ARG CG 1 1 20 21324 1 1 10 ARG CZ C 16.712 17.048 3.705 1.00 . A A . 10 ARG CZ 1 1 20 21325 1 1 10 ARG H H 15.180 18.392 0.279 1.00 . A A . 10 ARG H 1 1 20 21326 1 1 10 ARG HA H 15.215 17.398 -2.491 1.00 . A A . 10 ARG HA 1 1 20 21327 1 1 10 ARG HB2 H 16.135 15.296 -1.778 1.00 . A A . 10 ARG HB2 1 1 20 21328 1 1 10 ARG HB3 H 17.183 16.581 -1.193 1.00 . A A . 10 ARG HB3 1 1 20 21329 1 1 10 ARG HD2 H 17.876 16.155 1.329 1.00 . A A . 10 ARG HD2 1 1 20 21330 1 1 10 ARG HD3 H 16.757 17.480 1.014 1.00 . A A . 10 ARG HD3 1 1 20 21331 1 1 10 ARG HE H 15.599 15.648 2.822 1.00 . A A . 10 ARG HE 1 1 20 21332 1 1 10 ARG HG2 H 15.045 15.551 0.602 1.00 . A A . 10 ARG HG2 1 1 20 21333 1 1 10 ARG HG3 H 16.498 14.581 0.352 1.00 . A A . 10 ARG HG3 1 1 20 21334 1 1 10 ARG HH11 H 18.065 18.098 2.634 1.00 . A A . 10 ARG HH11 1 1 20 21335 1 1 10 ARG HH12 H 17.967 18.511 4.313 1.00 . A A . 10 ARG HH12 1 1 20 21336 1 1 10 ARG HH21 H 15.460 16.183 5.035 1.00 . A A . 10 ARG HH21 1 1 20 21337 1 1 10 ARG HH22 H 16.485 17.420 5.678 1.00 . A A . 10 ARG HH22 1 1 20 21338 1 1 10 ARG N N 15.354 18.387 -0.685 1.00 . A A . 10 ARG N 1 1 20 21339 1 1 10 ARG NE N 16.300 16.316 2.675 1.00 . A A . 10 ARG NE 1 1 20 21340 1 1 10 ARG NH1 N 17.660 17.960 3.537 1.00 . A A . 10 ARG NH1 1 1 20 21341 1 1 10 ARG NH2 N 16.175 16.869 4.905 1.00 . A A . 10 ARG NH2 1 1 20 21342 1 1 10 ARG O O 13.215 16.735 -0.068 1.00 . A A . 10 ARG O 1 1 20 21343 1 1 11 LYS C C 11.900 14.106 -1.131 1.00 . A A . 11 LYS C 1 1 20 21344 1 1 11 LYS CA C 11.855 15.334 -2.035 1.00 . A A . 11 LYS CA 1 1 20 21345 1 1 11 LYS CB C 11.306 14.948 -3.410 1.00 . A A . 11 LYS CB 1 1 20 21346 1 1 11 LYS CD C 10.580 15.768 -5.671 1.00 . A A . 11 LYS CD 1 1 20 21347 1 1 11 LYS CE C 11.854 15.975 -6.476 1.00 . A A . 11 LYS CE 1 1 20 21348 1 1 11 LYS CG C 10.781 16.129 -4.209 1.00 . A A . 11 LYS CG 1 1 20 21349 1 1 11 LYS H H 13.658 15.845 -3.019 1.00 . A A . 11 LYS H 1 1 20 21350 1 1 11 LYS HA H 11.202 16.070 -1.590 1.00 . A A . 11 LYS HA 1 1 20 21351 1 1 11 LYS HB2 H 12.093 14.477 -3.979 1.00 . A A . 11 LYS HB2 1 1 20 21352 1 1 11 LYS HB3 H 10.498 14.244 -3.277 1.00 . A A . 11 LYS HB3 1 1 20 21353 1 1 11 LYS HD2 H 10.289 14.731 -5.740 1.00 . A A . 11 LYS HD2 1 1 20 21354 1 1 11 LYS HD3 H 9.799 16.392 -6.083 1.00 . A A . 11 LYS HD3 1 1 20 21355 1 1 11 LYS HE2 H 12.181 16.996 -6.353 1.00 . A A . 11 LYS HE2 1 1 20 21356 1 1 11 LYS HE3 H 12.614 15.306 -6.100 1.00 . A A . 11 LYS HE3 1 1 20 21357 1 1 11 LYS HG2 H 9.835 16.442 -3.793 1.00 . A A . 11 LYS HG2 1 1 20 21358 1 1 11 LYS HG3 H 11.492 16.941 -4.142 1.00 . A A . 11 LYS HG3 1 1 20 21359 1 1 11 LYS HZ1 H 10.648 15.463 -8.103 1.00 . A A . 11 LYS HZ1 1 1 20 21360 1 1 11 LYS HZ2 H 12.241 14.909 -8.231 1.00 . A A . 11 LYS HZ2 1 1 20 21361 1 1 11 LYS HZ3 H 11.891 16.545 -8.486 1.00 . A A . 11 LYS HZ3 1 1 20 21362 1 1 11 LYS N N 13.179 15.931 -2.168 1.00 . A A . 11 LYS N 1 1 20 21363 1 1 11 LYS NZ N 11.644 15.704 -7.925 1.00 . A A . 11 LYS NZ 1 1 20 21364 1 1 11 LYS O O 12.851 13.327 -1.175 1.00 . A A . 11 LYS O 1 1 20 21365 1 1 12 GLU C C 9.562 11.948 0.300 1.00 . A A . 12 GLU C 1 1 20 21366 1 1 12 GLU CA C 10.788 12.806 0.600 1.00 . A A . 12 GLU CA 1 1 20 21367 1 1 12 GLU CB C 10.740 13.293 2.050 1.00 . A A . 12 GLU CB 1 1 20 21368 1 1 12 GLU CD C 9.081 13.848 3.872 1.00 . A A . 12 GLU CD 1 1 20 21369 1 1 12 GLU CG C 9.450 14.009 2.410 1.00 . A A . 12 GLU CG 1 1 20 21370 1 1 12 GLU H H 10.137 14.596 -0.324 1.00 . A A . 12 GLU H 1 1 20 21371 1 1 12 GLU HA H 11.675 12.207 0.460 1.00 . A A . 12 GLU HA 1 1 20 21372 1 1 12 GLU HB2 H 10.851 12.442 2.706 1.00 . A A . 12 GLU HB2 1 1 20 21373 1 1 12 GLU HB3 H 11.563 13.973 2.215 1.00 . A A . 12 GLU HB3 1 1 20 21374 1 1 12 GLU HG2 H 9.565 15.061 2.197 1.00 . A A . 12 GLU HG2 1 1 20 21375 1 1 12 GLU HG3 H 8.649 13.607 1.806 1.00 . A A . 12 GLU HG3 1 1 20 21376 1 1 12 GLU N N 10.865 13.941 -0.313 1.00 . A A . 12 GLU N 1 1 20 21377 1 1 12 GLU O O 8.904 11.447 1.211 1.00 . A A . 12 GLU O 1 1 20 21378 1 1 12 GLU OE1 O 9.957 14.078 4.732 1.00 . A A . 12 GLU OE1 1 1 20 21379 1 1 12 GLU OE2 O 7.918 13.493 4.156 1.00 . A A . 12 GLU OE2 1 1 20 21380 1 1 13 ARG C C 8.541 9.569 -1.767 1.00 . A A . 13 ARG C 1 1 20 21381 1 1 13 ARG CA C 8.115 10.989 -1.406 1.00 . A A . 13 ARG CA 1 1 20 21382 1 1 13 ARG CB C 7.424 11.645 -2.603 1.00 . A A . 13 ARG CB 1 1 20 21383 1 1 13 ARG CD C 7.615 12.498 -4.959 1.00 . A A . 13 ARG CD 1 1 20 21384 1 1 13 ARG CG C 8.300 11.727 -3.842 1.00 . A A . 13 ARG CG 1 1 20 21385 1 1 13 ARG CZ C 7.342 14.867 -5.560 1.00 . A A . 13 ARG CZ 1 1 20 21386 1 1 13 ARG H H 9.825 12.209 -1.665 1.00 . A A . 13 ARG H 1 1 20 21387 1 1 13 ARG HA H 7.421 10.945 -0.580 1.00 . A A . 13 ARG HA 1 1 20 21388 1 1 13 ARG HB2 H 6.541 11.076 -2.850 1.00 . A A . 13 ARG HB2 1 1 20 21389 1 1 13 ARG HB3 H 7.132 12.648 -2.328 1.00 . A A . 13 ARG HB3 1 1 20 21390 1 1 13 ARG HD2 H 8.200 12.396 -5.861 1.00 . A A . 13 ARG HD2 1 1 20 21391 1 1 13 ARG HD3 H 6.633 12.078 -5.118 1.00 . A A . 13 ARG HD3 1 1 20 21392 1 1 13 ARG HE H 7.489 14.173 -3.695 1.00 . A A . 13 ARG HE 1 1 20 21393 1 1 13 ARG HG2 H 9.223 12.228 -3.587 1.00 . A A . 13 ARG HG2 1 1 20 21394 1 1 13 ARG HG3 H 8.515 10.726 -4.186 1.00 . A A . 13 ARG HG3 1 1 20 21395 1 1 13 ARG HH11 H 7.411 13.595 -7.127 1.00 . A A . 13 ARG HH11 1 1 20 21396 1 1 13 ARG HH12 H 7.219 15.267 -7.537 1.00 . A A . 13 ARG HH12 1 1 20 21397 1 1 13 ARG HH21 H 7.236 16.378 -4.222 1.00 . A A . 13 ARG HH21 1 1 20 21398 1 1 13 ARG HH22 H 7.120 16.850 -5.883 1.00 . A A . 13 ARG HH22 1 1 20 21399 1 1 13 ARG N N 9.262 11.784 -0.985 1.00 . A A . 13 ARG N 1 1 20 21400 1 1 13 ARG NE N 7.478 13.917 -4.641 1.00 . A A . 13 ARG NE 1 1 20 21401 1 1 13 ARG NH1 N 7.323 14.550 -6.847 1.00 . A A . 13 ARG NH1 1 1 20 21402 1 1 13 ARG NH2 N 7.223 16.136 -5.191 1.00 . A A . 13 ARG NH2 1 1 20 21403 1 1 13 ARG O O 7.896 8.598 -1.374 1.00 . A A . 13 ARG O 1 1 20 21404 1 1 14 ALA C C 10.375 7.250 -1.726 1.00 . A A . 14 ALA C 1 1 20 21405 1 1 14 ALA CA C 10.145 8.157 -2.930 1.00 . A A . 14 ALA CA 1 1 20 21406 1 1 14 ALA CB C 11.435 8.325 -3.721 1.00 . A A . 14 ALA CB 1 1 20 21407 1 1 14 ALA H H 10.104 10.268 -2.799 1.00 . A A . 14 ALA H 1 1 20 21408 1 1 14 ALA HA H 9.412 7.699 -3.579 1.00 . A A . 14 ALA HA 1 1 20 21409 1 1 14 ALA HB1 H 11.760 7.361 -4.086 1.00 . A A . 14 ALA HB1 1 1 20 21410 1 1 14 ALA HB2 H 11.262 8.987 -4.555 1.00 . A A . 14 ALA HB2 1 1 20 21411 1 1 14 ALA HB3 H 12.197 8.743 -3.080 1.00 . A A . 14 ALA HB3 1 1 20 21412 1 1 14 ALA N N 9.632 9.457 -2.518 1.00 . A A . 14 ALA N 1 1 20 21413 1 1 14 ALA O O 9.802 6.164 -1.637 1.00 . A A . 14 ALA O 1 1 20 21414 1 1 15 ARG C C 10.414 7.072 1.433 1.00 . A A . 15 ARG C 1 1 20 21415 1 1 15 ARG CA C 11.524 6.930 0.395 1.00 . A A . 15 ARG CA 1 1 20 21416 1 1 15 ARG CB C 12.857 7.384 0.993 1.00 . A A . 15 ARG CB 1 1 20 21417 1 1 15 ARG CD C 14.163 9.460 1.541 1.00 . A A . 15 ARG CD 1 1 20 21418 1 1 15 ARG CG C 12.807 8.774 1.606 1.00 . A A . 15 ARG CG 1 1 20 21419 1 1 15 ARG CZ C 16.006 9.892 3.109 1.00 . A A . 15 ARG CZ 1 1 20 21420 1 1 15 ARG H H 11.643 8.576 -0.930 1.00 . A A . 15 ARG H 1 1 20 21421 1 1 15 ARG HA H 11.603 5.892 0.110 1.00 . A A . 15 ARG HA 1 1 20 21422 1 1 15 ARG HB2 H 13.149 6.685 1.763 1.00 . A A . 15 ARG HB2 1 1 20 21423 1 1 15 ARG HB3 H 13.605 7.384 0.215 1.00 . A A . 15 ARG HB3 1 1 20 21424 1 1 15 ARG HD2 H 14.669 9.142 0.642 1.00 . A A . 15 ARG HD2 1 1 20 21425 1 1 15 ARG HD3 H 14.009 10.528 1.509 1.00 . A A . 15 ARG HD3 1 1 20 21426 1 1 15 ARG HE H 14.793 8.310 3.184 1.00 . A A . 15 ARG HE 1 1 20 21427 1 1 15 ARG HG2 H 12.088 9.371 1.065 1.00 . A A . 15 ARG HG2 1 1 20 21428 1 1 15 ARG HG3 H 12.504 8.691 2.639 1.00 . A A . 15 ARG HG3 1 1 20 21429 1 1 15 ARG HH11 H 15.769 11.290 1.670 1.00 . A A . 15 ARG HH11 1 1 20 21430 1 1 15 ARG HH12 H 17.065 11.582 2.782 1.00 . A A . 15 ARG HH12 1 1 20 21431 1 1 15 ARG HH21 H 16.496 8.684 4.654 1.00 . A A . 15 ARG HH21 1 1 20 21432 1 1 15 ARG HH22 H 17.478 10.099 4.479 1.00 . A A . 15 ARG HH22 1 1 20 21433 1 1 15 ARG N N 11.217 7.702 -0.803 1.00 . A A . 15 ARG N 1 1 20 21434 1 1 15 ARG NE N 14.997 9.134 2.695 1.00 . A A . 15 ARG NE 1 1 20 21435 1 1 15 ARG NH1 N 16.305 11.013 2.468 1.00 . A A . 15 ARG NH1 1 1 20 21436 1 1 15 ARG NH2 N 16.719 9.529 4.168 1.00 . A A . 15 ARG NH2 1 1 20 21437 1 1 15 ARG O O 10.519 6.554 2.544 1.00 . A A . 15 ARG O 1 1 20 21438 1 1 16 SER C C 7.997 6.773 2.849 1.00 . A A . 16 SER C 1 1 20 21439 1 1 16 SER CA C 8.223 7.993 1.961 1.00 . A A . 16 SER CA 1 1 20 21440 1 1 16 SER CB C 6.956 8.298 1.160 1.00 . A A . 16 SER CB 1 1 20 21441 1 1 16 SER H H 9.326 8.167 0.162 1.00 . A A . 16 SER H 1 1 20 21442 1 1 16 SER HA H 8.456 8.841 2.587 1.00 . A A . 16 SER HA 1 1 20 21443 1 1 16 SER HB2 H 7.015 9.300 0.764 1.00 . A A . 16 SER HB2 1 1 20 21444 1 1 16 SER HB3 H 6.870 7.593 0.345 1.00 . A A . 16 SER HB3 1 1 20 21445 1 1 16 SER HG H 5.407 7.328 1.867 1.00 . A A . 16 SER HG 1 1 20 21446 1 1 16 SER N N 9.351 7.779 1.061 1.00 . A A . 16 SER N 1 1 20 21447 1 1 16 SER O O 7.491 5.747 2.395 1.00 . A A . 16 SER O 1 1 20 21448 1 1 16 SER OG O 5.801 8.196 1.975 1.00 . A A . 16 SER OG 1 1 20 21449 1 1 17 ALA C C 6.768 5.315 5.104 1.00 . A A . 17 ALA C 1 1 20 21450 1 1 17 ALA CA C 8.212 5.803 5.070 1.00 . A A . 17 ALA CA 1 1 20 21451 1 1 17 ALA CB C 8.655 6.243 6.457 1.00 . A A . 17 ALA CB 1 1 20 21452 1 1 17 ALA H H 8.772 7.737 4.419 1.00 . A A . 17 ALA H 1 1 20 21453 1 1 17 ALA HA H 8.849 4.988 4.756 1.00 . A A . 17 ALA HA 1 1 20 21454 1 1 17 ALA HB1 H 7.891 5.986 7.176 1.00 . A A . 17 ALA HB1 1 1 20 21455 1 1 17 ALA HB2 H 9.576 5.742 6.716 1.00 . A A . 17 ALA HB2 1 1 20 21456 1 1 17 ALA HB3 H 8.811 7.311 6.462 1.00 . A A . 17 ALA HB3 1 1 20 21457 1 1 17 ALA N N 8.375 6.894 4.117 1.00 . A A . 17 ALA N 1 1 20 21458 1 1 17 ALA O O 6.509 4.112 5.069 1.00 . A A . 17 ALA O 1 1 20 21459 1 1 18 GLU C C 3.708 6.383 3.941 1.00 . A A . 18 GLU C 1 1 20 21460 1 1 18 GLU CA C 4.413 5.920 5.213 1.00 . A A . 18 GLU CA 1 1 20 21461 1 1 18 GLU CB C 3.750 6.555 6.437 1.00 . A A . 18 GLU CB 1 1 20 21462 1 1 18 GLU CD C 2.611 4.675 7.681 1.00 . A A . 18 GLU CD 1 1 20 21463 1 1 18 GLU CG C 3.761 5.663 7.667 1.00 . A A . 18 GLU CG 1 1 20 21464 1 1 18 GLU H H 6.101 7.198 5.197 1.00 . A A . 18 GLU H 1 1 20 21465 1 1 18 GLU HA H 4.329 4.846 5.286 1.00 . A A . 18 GLU HA 1 1 20 21466 1 1 18 GLU HB2 H 4.269 7.472 6.677 1.00 . A A . 18 GLU HB2 1 1 20 21467 1 1 18 GLU HB3 H 2.723 6.786 6.195 1.00 . A A . 18 GLU HB3 1 1 20 21468 1 1 18 GLU HG2 H 4.689 5.112 7.688 1.00 . A A . 18 GLU HG2 1 1 20 21469 1 1 18 GLU HG3 H 3.693 6.285 8.547 1.00 . A A . 18 GLU HG3 1 1 20 21470 1 1 18 GLU N N 5.831 6.256 5.172 1.00 . A A . 18 GLU N 1 1 20 21471 1 1 18 GLU O O 3.223 7.511 3.864 1.00 . A A . 18 GLU O 1 1 20 21472 1 1 18 GLU OE1 O 1.468 5.097 7.950 1.00 . A A . 18 GLU OE1 1 1 20 21473 1 1 18 GLU OE2 O 2.856 3.478 7.421 1.00 . A A . 18 GLU OE2 1 1 20 21474 1 1 19 GLU C C 1.504 5.601 1.763 1.00 . A A . 19 GLU C 1 1 20 21475 1 1 19 GLU CA C 3.011 5.821 1.678 1.00 . A A . 19 GLU CA 1 1 20 21476 1 1 19 GLU CB C 3.600 4.967 0.552 1.00 . A A . 19 GLU CB 1 1 20 21477 1 1 19 GLU CD C 5.661 4.386 -0.787 1.00 . A A . 19 GLU CD 1 1 20 21478 1 1 19 GLU CG C 4.997 5.392 0.134 1.00 . A A . 19 GLU CG 1 1 20 21479 1 1 19 GLU H H 4.060 4.618 3.068 1.00 . A A . 19 GLU H 1 1 20 21480 1 1 19 GLU HA H 3.199 6.862 1.463 1.00 . A A . 19 GLU HA 1 1 20 21481 1 1 19 GLU HB2 H 3.641 3.939 0.881 1.00 . A A . 19 GLU HB2 1 1 20 21482 1 1 19 GLU HB3 H 2.953 5.035 -0.310 1.00 . A A . 19 GLU HB3 1 1 20 21483 1 1 19 GLU HG2 H 4.933 6.339 -0.380 1.00 . A A . 19 GLU HG2 1 1 20 21484 1 1 19 GLU HG3 H 5.606 5.504 1.019 1.00 . A A . 19 GLU HG3 1 1 20 21485 1 1 19 GLU N N 3.656 5.502 2.946 1.00 . A A . 19 GLU N 1 1 20 21486 1 1 19 GLU O O 1.011 4.811 2.569 1.00 . A A . 19 GLU O 1 1 20 21487 1 1 19 GLU OE1 O 4.938 3.712 -1.550 1.00 . A A . 19 GLU OE1 1 1 20 21488 1 1 19 GLU OE2 O 6.904 4.274 -0.743 1.00 . A A . 19 GLU OE2 1 1 20 21489 1 1 20 PRO C C -1.184 4.877 0.318 1.00 . A A . 20 PRO C 1 1 20 21490 1 1 20 PRO CA C -0.709 6.217 0.871 1.00 . A A . 20 PRO CA 1 1 20 21491 1 1 20 PRO CB C -1.116 7.356 -0.067 1.00 . A A . 20 PRO CB 1 1 20 21492 1 1 20 PRO CD C 1.273 7.276 -0.076 1.00 . A A . 20 PRO CD 1 1 20 21493 1 1 20 PRO CG C 0.076 7.577 -0.934 1.00 . A A . 20 PRO CG 1 1 20 21494 1 1 20 PRO HA H -1.145 6.377 1.846 1.00 . A A . 20 PRO HA 1 1 20 21495 1 1 20 PRO HB2 H -1.978 7.058 -0.647 1.00 . A A . 20 PRO HB2 1 1 20 21496 1 1 20 PRO HB3 H -1.351 8.237 0.512 1.00 . A A . 20 PRO HB3 1 1 20 21497 1 1 20 PRO HD2 H 2.060 6.832 -0.668 1.00 . A A . 20 PRO HD2 1 1 20 21498 1 1 20 PRO HD3 H 1.626 8.174 0.409 1.00 . A A . 20 PRO HD3 1 1 20 21499 1 1 20 PRO HG2 H 0.043 6.908 -1.780 1.00 . A A . 20 PRO HG2 1 1 20 21500 1 1 20 PRO HG3 H 0.102 8.604 -1.266 1.00 . A A . 20 PRO HG3 1 1 20 21501 1 1 20 PRO N N 0.753 6.316 0.912 1.00 . A A . 20 PRO N 1 1 20 21502 1 1 20 PRO O O -0.758 4.452 -0.756 1.00 . A A . 20 PRO O 1 1 20 21503 1 1 21 TRP C C -4.047 3.057 0.178 1.00 . A A . 21 TRP C 1 1 20 21504 1 1 21 TRP CA C -2.600 2.925 0.640 1.00 . A A . 21 TRP CA 1 1 20 21505 1 1 21 TRP CB C -2.508 1.917 1.787 1.00 . A A . 21 TRP CB 1 1 20 21506 1 1 21 TRP CD1 C 0.053 1.858 1.880 1.00 . A A . 21 TRP CD1 1 1 20 21507 1 1 21 TRP CD2 C -0.920 -0.156 1.997 1.00 . A A . 21 TRP CD2 1 1 20 21508 1 1 21 TRP CE2 C 0.477 -0.328 2.059 1.00 . A A . 21 TRP CE2 1 1 20 21509 1 1 21 TRP CE3 C -1.740 -1.286 2.055 1.00 . A A . 21 TRP CE3 1 1 20 21510 1 1 21 TRP CG C -1.170 1.249 1.884 1.00 . A A . 21 TRP CG 1 1 20 21511 1 1 21 TRP CH2 C 0.241 -2.672 2.228 1.00 . A A . 21 TRP CH2 1 1 20 21512 1 1 21 TRP CZ2 C 1.068 -1.583 2.173 1.00 . A A . 21 TRP CZ2 1 1 20 21513 1 1 21 TRP CZ3 C -1.152 -2.531 2.169 1.00 . A A . 21 TRP CZ3 1 1 20 21514 1 1 21 TRP H H -2.369 4.607 1.905 1.00 . A A . 21 TRP H 1 1 20 21515 1 1 21 TRP HA H -2.001 2.572 -0.186 1.00 . A A . 21 TRP HA 1 1 20 21516 1 1 21 TRP HB2 H -2.695 2.426 2.721 1.00 . A A . 21 TRP HB2 1 1 20 21517 1 1 21 TRP HB3 H -3.255 1.150 1.643 1.00 . A A . 21 TRP HB3 1 1 20 21518 1 1 21 TRP HD1 H 0.201 2.924 1.804 1.00 . A A . 21 TRP HD1 1 1 20 21519 1 1 21 TRP HE1 H 2.009 1.104 2.004 1.00 . A A . 21 TRP HE1 1 1 20 21520 1 1 21 TRP HE3 H -2.816 -1.198 2.012 1.00 . A A . 21 TRP HE3 1 1 20 21521 1 1 21 TRP HH2 H 0.657 -3.663 2.316 1.00 . A A . 21 TRP HH2 1 1 20 21522 1 1 21 TRP HZ2 H 2.140 -1.707 2.220 1.00 . A A . 21 TRP HZ2 1 1 20 21523 1 1 21 TRP HZ3 H -1.770 -3.416 2.215 1.00 . A A . 21 TRP HZ3 1 1 20 21524 1 1 21 TRP N N -2.067 4.217 1.058 1.00 . A A . 21 TRP N 1 1 20 21525 1 1 21 TRP NE1 N 1.047 0.916 1.984 1.00 . A A . 21 TRP NE1 1 1 20 21526 1 1 21 TRP O O -4.891 3.599 0.892 1.00 . A A . 21 TRP O 1 1 20 21527 1 1 22 THR C C -6.650 1.789 -0.754 1.00 . A A . 22 THR C 1 1 20 21528 1 1 22 THR CA C -5.674 2.620 -1.579 1.00 . A A . 22 THR CA 1 1 20 21529 1 1 22 THR CB C -5.701 2.126 -3.038 1.00 . A A . 22 THR CB 1 1 20 21530 1 1 22 THR CG2 C -4.563 2.740 -3.838 1.00 . A A . 22 THR CG2 1 1 20 21531 1 1 22 THR H H -3.613 2.137 -1.543 1.00 . A A . 22 THR H 1 1 20 21532 1 1 22 THR HA H -5.993 3.652 -1.564 1.00 . A A . 22 THR HA 1 1 20 21533 1 1 22 THR HB H -6.639 2.424 -3.485 1.00 . A A . 22 THR HB 1 1 20 21534 1 1 22 THR HG1 H -5.238 0.424 -3.919 1.00 . A A . 22 THR HG1 1 1 20 21535 1 1 22 THR HG21 H -3.786 2.004 -3.983 1.00 . A A . 22 THR HG21 1 1 20 21536 1 1 22 THR HG22 H -4.161 3.587 -3.302 1.00 . A A . 22 THR HG22 1 1 20 21537 1 1 22 THR HG23 H -4.934 3.065 -4.799 1.00 . A A . 22 THR HG23 1 1 20 21538 1 1 22 THR N N -4.329 2.557 -1.021 1.00 . A A . 22 THR N 1 1 20 21539 1 1 22 THR O O -6.242 1.012 0.108 1.00 . A A . 22 THR O 1 1 20 21540 1 1 22 THR OG1 O -5.600 0.698 -3.073 1.00 . A A . 22 THR OG1 1 1 20 21541 1 1 23 GLN C C -8.886 -0.272 -0.607 1.00 . A A . 23 GLN C 1 1 20 21542 1 1 23 GLN CA C -8.974 1.221 -0.309 1.00 . A A . 23 GLN CA 1 1 20 21543 1 1 23 GLN CB C -10.360 1.747 -0.686 1.00 . A A . 23 GLN CB 1 1 20 21544 1 1 23 GLN CD C -11.989 2.304 -2.535 1.00 . A A . 23 GLN CD 1 1 20 21545 1 1 23 GLN CG C -10.599 1.810 -2.186 1.00 . A A . 23 GLN CG 1 1 20 21546 1 1 23 GLN H H -8.203 2.591 -1.726 1.00 . A A . 23 GLN H 1 1 20 21547 1 1 23 GLN HA H -8.817 1.374 0.748 1.00 . A A . 23 GLN HA 1 1 20 21548 1 1 23 GLN HB2 H -11.108 1.102 -0.250 1.00 . A A . 23 GLN HB2 1 1 20 21549 1 1 23 GLN HB3 H -10.475 2.743 -0.284 1.00 . A A . 23 GLN HB3 1 1 20 21550 1 1 23 GLN HE21 H -12.233 0.795 -3.806 1.00 . A A . 23 GLN HE21 1 1 20 21551 1 1 23 GLN HE22 H -13.565 1.887 -3.672 1.00 . A A . 23 GLN HE22 1 1 20 21552 1 1 23 GLN HG2 H -9.875 2.479 -2.626 1.00 . A A . 23 GLN HG2 1 1 20 21553 1 1 23 GLN HG3 H -10.470 0.820 -2.599 1.00 . A A . 23 GLN HG3 1 1 20 21554 1 1 23 GLN N N -7.940 1.957 -1.027 1.00 . A A . 23 GLN N 1 1 20 21555 1 1 23 GLN NE2 N -12.664 1.590 -3.429 1.00 . A A . 23 GLN NE2 1 1 20 21556 1 1 23 GLN O O -8.940 -1.100 0.301 1.00 . A A . 23 GLN O 1 1 20 21557 1 1 23 GLN OE1 O -12.451 3.316 -2.008 1.00 . A A . 23 GLN OE1 1 1 20 21558 1 1 24 ASN C C -7.408 -2.661 -1.721 1.00 . A A . 24 ASN C 1 1 20 21559 1 1 24 ASN CA C -8.655 -2.002 -2.303 1.00 . A A . 24 ASN CA 1 1 20 21560 1 1 24 ASN CB C -8.631 -2.098 -3.830 1.00 . A A . 24 ASN CB 1 1 20 21561 1 1 24 ASN CG C -9.231 -3.395 -4.338 1.00 . A A . 24 ASN CG 1 1 20 21562 1 1 24 ASN H H -8.713 0.098 -2.564 1.00 . A A . 24 ASN H 1 1 20 21563 1 1 24 ASN HA H -9.528 -2.519 -1.933 1.00 . A A . 24 ASN HA 1 1 20 21564 1 1 24 ASN HB2 H -9.197 -1.276 -4.245 1.00 . A A . 24 ASN HB2 1 1 20 21565 1 1 24 ASN HB3 H -7.609 -2.037 -4.173 1.00 . A A . 24 ASN HB3 1 1 20 21566 1 1 24 ASN HD21 H -10.971 -2.954 -3.482 1.00 . A A . 24 ASN HD21 1 1 20 21567 1 1 24 ASN HD22 H -10.912 -4.457 -4.333 1.00 . A A . 24 ASN HD22 1 1 20 21568 1 1 24 ASN N N -8.750 -0.608 -1.885 1.00 . A A . 24 ASN N 1 1 20 21569 1 1 24 ASN ND2 N -10.499 -3.625 -4.019 1.00 . A A . 24 ASN ND2 1 1 20 21570 1 1 24 ASN O O -7.460 -3.793 -1.242 1.00 . A A . 24 ASN O 1 1 20 21571 1 1 24 ASN OD1 O -8.562 -4.181 -5.008 1.00 . A A . 24 ASN OD1 1 1 20 21572 1 1 25 GLN C C -5.138 -2.747 0.249 1.00 . A A . 25 GLN C 1 1 20 21573 1 1 25 GLN CA C -5.031 -2.459 -1.245 1.00 . A A . 25 GLN CA 1 1 20 21574 1 1 25 GLN CB C -3.901 -1.461 -1.504 1.00 . A A . 25 GLN CB 1 1 20 21575 1 1 25 GLN CD C -4.159 -1.661 -4.009 1.00 . A A . 25 GLN CD 1 1 20 21576 1 1 25 GLN CG C -3.199 -1.668 -2.836 1.00 . A A . 25 GLN CG 1 1 20 21577 1 1 25 GLN H H -6.314 -1.048 -2.162 1.00 . A A . 25 GLN H 1 1 20 21578 1 1 25 GLN HA H -4.810 -3.380 -1.762 1.00 . A A . 25 GLN HA 1 1 20 21579 1 1 25 GLN HB2 H -4.309 -0.461 -1.488 1.00 . A A . 25 GLN HB2 1 1 20 21580 1 1 25 GLN HB3 H -3.167 -1.554 -0.717 1.00 . A A . 25 GLN HB3 1 1 20 21581 1 1 25 GLN HE21 H -3.153 -0.169 -4.855 1.00 . A A . 25 GLN HE21 1 1 20 21582 1 1 25 GLN HE22 H -4.529 -0.739 -5.731 1.00 . A A . 25 GLN HE22 1 1 20 21583 1 1 25 GLN HG2 H -2.478 -0.876 -2.976 1.00 . A A . 25 GLN HG2 1 1 20 21584 1 1 25 GLN HG3 H -2.687 -2.619 -2.814 1.00 . A A . 25 GLN HG3 1 1 20 21585 1 1 25 GLN N N -6.291 -1.944 -1.768 1.00 . A A . 25 GLN N 1 1 20 21586 1 1 25 GLN NE2 N -3.924 -0.765 -4.961 1.00 . A A . 25 GLN NE2 1 1 20 21587 1 1 25 GLN O O -4.959 -3.884 0.685 1.00 . A A . 25 GLN O 1 1 20 21588 1 1 25 GLN OE1 O -5.102 -2.451 -4.059 1.00 . A A . 25 GLN OE1 1 1 20 21589 1 1 26 GLN C C -6.456 -3.038 2.824 1.00 . A A . 26 GLN C 1 1 20 21590 1 1 26 GLN CA C -5.561 -1.854 2.472 1.00 . A A . 26 GLN CA 1 1 20 21591 1 1 26 GLN CB C -6.128 -0.571 3.084 1.00 . A A . 26 GLN CB 1 1 20 21592 1 1 26 GLN CD C -4.658 -0.749 5.131 1.00 . A A . 26 GLN CD 1 1 20 21593 1 1 26 GLN CG C -6.064 -0.542 4.603 1.00 . A A . 26 GLN CG 1 1 20 21594 1 1 26 GLN H H -5.562 -0.829 0.620 1.00 . A A . 26 GLN H 1 1 20 21595 1 1 26 GLN HA H -4.576 -2.030 2.878 1.00 . A A . 26 GLN HA 1 1 20 21596 1 1 26 GLN HB2 H -5.570 0.272 2.705 1.00 . A A . 26 GLN HB2 1 1 20 21597 1 1 26 GLN HB3 H -7.162 -0.472 2.788 1.00 . A A . 26 GLN HB3 1 1 20 21598 1 1 26 GLN HE21 H -4.770 -2.694 4.736 1.00 . A A . 26 GLN HE21 1 1 20 21599 1 1 26 GLN HE22 H -3.284 -2.153 5.431 1.00 . A A . 26 GLN HE22 1 1 20 21600 1 1 26 GLN HG2 H -6.423 0.417 4.947 1.00 . A A . 26 GLN HG2 1 1 20 21601 1 1 26 GLN HG3 H -6.698 -1.324 4.992 1.00 . A A . 26 GLN HG3 1 1 20 21602 1 1 26 GLN N N -5.431 -1.711 1.027 1.00 . A A . 26 GLN N 1 1 20 21603 1 1 26 GLN NE2 N -4.189 -1.991 5.097 1.00 . A A . 26 GLN NE2 1 1 20 21604 1 1 26 GLN O O -6.301 -3.655 3.878 1.00 . A A . 26 GLN O 1 1 20 21605 1 1 26 GLN OE1 O -4.000 0.197 5.566 1.00 . A A . 26 GLN OE1 1 1 20 21606 1 1 27 LYS C C -7.653 -5.789 1.796 1.00 . A A . 27 LYS C 1 1 20 21607 1 1 27 LYS CA C -8.313 -4.460 2.149 1.00 . A A . 27 LYS CA 1 1 20 21608 1 1 27 LYS CB C -9.580 -4.268 1.312 1.00 . A A . 27 LYS CB 1 1 20 21609 1 1 27 LYS CD C -11.374 -5.377 -0.052 1.00 . A A . 27 LYS CD 1 1 20 21610 1 1 27 LYS CE C -12.731 -5.031 0.541 1.00 . A A . 27 LYS CE 1 1 20 21611 1 1 27 LYS CG C -10.324 -5.562 1.031 1.00 . A A . 27 LYS CG 1 1 20 21612 1 1 27 LYS H H -7.467 -2.819 1.113 1.00 . A A . 27 LYS H 1 1 20 21613 1 1 27 LYS HA H -8.581 -4.471 3.195 1.00 . A A . 27 LYS HA 1 1 20 21614 1 1 27 LYS HB2 H -10.247 -3.601 1.838 1.00 . A A . 27 LYS HB2 1 1 20 21615 1 1 27 LYS HB3 H -9.308 -3.821 0.367 1.00 . A A . 27 LYS HB3 1 1 20 21616 1 1 27 LYS HD2 H -11.065 -4.577 -0.708 1.00 . A A . 27 LYS HD2 1 1 20 21617 1 1 27 LYS HD3 H -11.461 -6.295 -0.617 1.00 . A A . 27 LYS HD3 1 1 20 21618 1 1 27 LYS HE2 H -13.129 -5.906 1.031 1.00 . A A . 27 LYS HE2 1 1 20 21619 1 1 27 LYS HE3 H -12.601 -4.241 1.265 1.00 . A A . 27 LYS HE3 1 1 20 21620 1 1 27 LYS HG2 H -9.616 -6.311 0.707 1.00 . A A . 27 LYS HG2 1 1 20 21621 1 1 27 LYS HG3 H -10.810 -5.892 1.938 1.00 . A A . 27 LYS HG3 1 1 20 21622 1 1 27 LYS HZ1 H -14.620 -5.026 -0.350 1.00 . A A . 27 LYS HZ1 1 1 20 21623 1 1 27 LYS HZ2 H -13.346 -4.843 -1.447 1.00 . A A . 27 LYS HZ2 1 1 20 21624 1 1 27 LYS HZ3 H -13.806 -3.547 -0.462 1.00 . A A . 27 LYS HZ3 1 1 20 21625 1 1 27 LYS N N -7.393 -3.349 1.935 1.00 . A A . 27 LYS N 1 1 20 21626 1 1 27 LYS NZ N -13.693 -4.580 -0.503 1.00 . A A . 27 LYS NZ 1 1 20 21627 1 1 27 LYS O O -7.554 -6.687 2.634 1.00 . A A . 27 LYS O 1 1 20 21628 1 1 28 LEU C C -5.531 -7.622 1.110 1.00 . A A . 28 LEU C 1 1 20 21629 1 1 28 LEU CA C -6.550 -7.128 0.089 1.00 . A A . 28 LEU CA 1 1 20 21630 1 1 28 LEU CB C -5.863 -6.882 -1.256 1.00 . A A . 28 LEU CB 1 1 20 21631 1 1 28 LEU CD1 C -5.983 -6.094 -3.633 1.00 . A A . 28 LEU CD1 1 1 20 21632 1 1 28 LEU CD2 C -7.605 -7.808 -2.803 1.00 . A A . 28 LEU CD2 1 1 20 21633 1 1 28 LEU CG C -6.787 -6.579 -2.436 1.00 . A A . 28 LEU CG 1 1 20 21634 1 1 28 LEU H H -7.310 -5.159 -0.070 1.00 . A A . 28 LEU H 1 1 20 21635 1 1 28 LEU HA H -7.311 -7.883 -0.038 1.00 . A A . 28 LEU HA 1 1 20 21636 1 1 28 LEU HB2 H -5.193 -6.045 -1.137 1.00 . A A . 28 LEU HB2 1 1 20 21637 1 1 28 LEU HB3 H -5.292 -7.767 -1.501 1.00 . A A . 28 LEU HB3 1 1 20 21638 1 1 28 LEU HD11 H -6.290 -6.635 -4.515 1.00 . A A . 28 LEU HD11 1 1 20 21639 1 1 28 LEU HD12 H -4.932 -6.265 -3.453 1.00 . A A . 28 LEU HD12 1 1 20 21640 1 1 28 LEU HD13 H -6.157 -5.038 -3.779 1.00 . A A . 28 LEU HD13 1 1 20 21641 1 1 28 LEU HD21 H -7.772 -7.824 -3.870 1.00 . A A . 28 LEU HD21 1 1 20 21642 1 1 28 LEU HD22 H -8.556 -7.774 -2.291 1.00 . A A . 28 LEU HD22 1 1 20 21643 1 1 28 LEU HD23 H -7.069 -8.698 -2.510 1.00 . A A . 28 LEU HD23 1 1 20 21644 1 1 28 LEU HG H -7.473 -5.791 -2.155 1.00 . A A . 28 LEU HG 1 1 20 21645 1 1 28 LEU N N -7.202 -5.908 0.552 1.00 . A A . 28 LEU N 1 1 20 21646 1 1 28 LEU O O -5.370 -8.827 1.308 1.00 . A A . 28 LEU O 1 1 20 21647 1 1 29 LEU C C -4.491 -7.692 3.972 1.00 . A A . 29 LEU C 1 1 20 21648 1 1 29 LEU CA C -3.845 -7.025 2.761 1.00 . A A . 29 LEU CA 1 1 20 21649 1 1 29 LEU CB C -3.087 -5.771 3.199 1.00 . A A . 29 LEU CB 1 1 20 21650 1 1 29 LEU CD1 C -0.963 -6.741 4.111 1.00 . A A . 29 LEU CD1 1 1 20 21651 1 1 29 LEU CD2 C -1.809 -4.553 4.979 1.00 . A A . 29 LEU CD2 1 1 20 21652 1 1 29 LEU CG C -2.201 -5.920 4.436 1.00 . A A . 29 LEU CG 1 1 20 21653 1 1 29 LEU H H -5.020 -5.742 1.556 1.00 . A A . 29 LEU H 1 1 20 21654 1 1 29 LEU HA H -3.149 -7.719 2.312 1.00 . A A . 29 LEU HA 1 1 20 21655 1 1 29 LEU HB2 H -2.458 -5.461 2.378 1.00 . A A . 29 LEU HB2 1 1 20 21656 1 1 29 LEU HB3 H -3.816 -5.000 3.403 1.00 . A A . 29 LEU HB3 1 1 20 21657 1 1 29 LEU HD11 H -0.870 -6.844 3.041 1.00 . A A . 29 LEU HD11 1 1 20 21658 1 1 29 LEU HD12 H -1.053 -7.720 4.560 1.00 . A A . 29 LEU HD12 1 1 20 21659 1 1 29 LEU HD13 H -0.088 -6.244 4.504 1.00 . A A . 29 LEU HD13 1 1 20 21660 1 1 29 LEU HD21 H -0.740 -4.518 5.126 1.00 . A A . 29 LEU HD21 1 1 20 21661 1 1 29 LEU HD22 H -2.308 -4.384 5.922 1.00 . A A . 29 LEU HD22 1 1 20 21662 1 1 29 LEU HD23 H -2.100 -3.789 4.274 1.00 . A A . 29 LEU HD23 1 1 20 21663 1 1 29 LEU HG H -2.754 -6.440 5.206 1.00 . A A . 29 LEU HG 1 1 20 21664 1 1 29 LEU N N -4.847 -6.685 1.757 1.00 . A A . 29 LEU N 1 1 20 21665 1 1 29 LEU O O -4.198 -8.845 4.286 1.00 . A A . 29 LEU O 1 1 20 21666 1 1 30 GLU C C -6.537 -8.909 5.581 1.00 . A A . 30 GLU C 1 1 20 21667 1 1 30 GLU CA C -6.059 -7.479 5.820 1.00 . A A . 30 GLU CA 1 1 20 21668 1 1 30 GLU CB C -7.248 -6.586 6.180 1.00 . A A . 30 GLU CB 1 1 20 21669 1 1 30 GLU CD C -8.007 -4.197 6.492 1.00 . A A . 30 GLU CD 1 1 20 21670 1 1 30 GLU CG C -6.851 -5.174 6.577 1.00 . A A . 30 GLU CG 1 1 20 21671 1 1 30 GLU H H -5.562 -6.045 4.345 1.00 . A A . 30 GLU H 1 1 20 21672 1 1 30 GLU HA H -5.359 -7.479 6.642 1.00 . A A . 30 GLU HA 1 1 20 21673 1 1 30 GLU HB2 H -7.910 -6.527 5.329 1.00 . A A . 30 GLU HB2 1 1 20 21674 1 1 30 GLU HB3 H -7.780 -7.033 7.007 1.00 . A A . 30 GLU HB3 1 1 20 21675 1 1 30 GLU HG2 H -6.485 -5.188 7.593 1.00 . A A . 30 GLU HG2 1 1 20 21676 1 1 30 GLU HG3 H -6.064 -4.837 5.917 1.00 . A A . 30 GLU HG3 1 1 20 21677 1 1 30 GLU N N -5.371 -6.958 4.645 1.00 . A A . 30 GLU N 1 1 20 21678 1 1 30 GLU O O -6.140 -9.835 6.290 1.00 . A A . 30 GLU O 1 1 20 21679 1 1 30 GLU OE1 O -9.148 -4.599 6.802 1.00 . A A . 30 GLU OE1 1 1 20 21680 1 1 30 GLU OE2 O -7.770 -3.030 6.116 1.00 . A A . 30 GLU OE2 1 1 20 21681 1 1 31 LEU C C -6.821 -11.449 4.251 1.00 . A A . 31 LEU C 1 1 20 21682 1 1 31 LEU CA C -7.926 -10.397 4.246 1.00 . A A . 31 LEU CA 1 1 20 21683 1 1 31 LEU CB C -8.606 -10.361 2.877 1.00 . A A . 31 LEU CB 1 1 20 21684 1 1 31 LEU CD1 C -10.957 -10.886 3.572 1.00 . A A . 31 LEU CD1 1 1 20 21685 1 1 31 LEU CD2 C -10.176 -8.511 3.505 1.00 . A A . 31 LEU CD2 1 1 20 21686 1 1 31 LEU CG C -10.059 -9.885 2.862 1.00 . A A . 31 LEU CG 1 1 20 21687 1 1 31 LEU H H -7.672 -8.305 4.051 1.00 . A A . 31 LEU H 1 1 20 21688 1 1 31 LEU HA H -8.657 -10.657 4.996 1.00 . A A . 31 LEU HA 1 1 20 21689 1 1 31 LEU HB2 H -8.036 -9.702 2.241 1.00 . A A . 31 LEU HB2 1 1 20 21690 1 1 31 LEU HB3 H -8.581 -11.362 2.470 1.00 . A A . 31 LEU HB3 1 1 20 21691 1 1 31 LEU HD11 H -10.348 -11.593 4.114 1.00 . A A . 31 LEU HD11 1 1 20 21692 1 1 31 LEU HD12 H -11.557 -11.411 2.844 1.00 . A A . 31 LEU HD12 1 1 20 21693 1 1 31 LEU HD13 H -11.604 -10.363 4.261 1.00 . A A . 31 LEU HD13 1 1 20 21694 1 1 31 LEU HD21 H -9.551 -8.471 4.384 1.00 . A A . 31 LEU HD21 1 1 20 21695 1 1 31 LEU HD22 H -11.204 -8.331 3.786 1.00 . A A . 31 LEU HD22 1 1 20 21696 1 1 31 LEU HD23 H -9.858 -7.756 2.801 1.00 . A A . 31 LEU HD23 1 1 20 21697 1 1 31 LEU HG H -10.395 -9.805 1.837 1.00 . A A . 31 LEU HG 1 1 20 21698 1 1 31 LEU N N -7.392 -9.081 4.579 1.00 . A A . 31 LEU N 1 1 20 21699 1 1 31 LEU O O -6.996 -12.545 4.783 1.00 . A A . 31 LEU O 1 1 20 21700 1 1 32 ALA C C -4.034 -12.351 4.991 1.00 . A A . 32 ALA C 1 1 20 21701 1 1 32 ALA CA C -4.549 -12.021 3.594 1.00 . A A . 32 ALA CA 1 1 20 21702 1 1 32 ALA CB C -3.435 -11.423 2.747 1.00 . A A . 32 ALA CB 1 1 20 21703 1 1 32 ALA H H -5.604 -10.220 3.249 1.00 . A A . 32 ALA H 1 1 20 21704 1 1 32 ALA HA H -4.880 -12.933 3.119 1.00 . A A . 32 ALA HA 1 1 20 21705 1 1 32 ALA HB1 H -2.484 -11.601 3.227 1.00 . A A . 32 ALA HB1 1 1 20 21706 1 1 32 ALA HB2 H -3.438 -11.886 1.771 1.00 . A A . 32 ALA HB2 1 1 20 21707 1 1 32 ALA HB3 H -3.593 -10.360 2.643 1.00 . A A . 32 ALA HB3 1 1 20 21708 1 1 32 ALA N N -5.683 -11.108 3.655 1.00 . A A . 32 ALA N 1 1 20 21709 1 1 32 ALA O O -3.924 -13.520 5.363 1.00 . A A . 32 ALA O 1 1 20 21710 1 1 33 LEU C C -3.896 -12.678 7.799 1.00 . A A . 33 LEU C 1 1 20 21711 1 1 33 LEU CA C -3.216 -11.495 7.118 1.00 . A A . 33 LEU CA 1 1 20 21712 1 1 33 LEU CB C -3.438 -10.223 7.938 1.00 . A A . 33 LEU CB 1 1 20 21713 1 1 33 LEU CD1 C -1.149 -9.720 8.828 1.00 . A A . 33 LEU CD1 1 1 20 21714 1 1 33 LEU CD2 C -1.789 -8.963 6.532 1.00 . A A . 33 LEU CD2 1 1 20 21715 1 1 33 LEU CG C -2.284 -9.220 7.948 1.00 . A A . 33 LEU CG 1 1 20 21716 1 1 33 LEU H H -3.829 -10.407 5.409 1.00 . A A . 33 LEU H 1 1 20 21717 1 1 33 LEU HA H -2.156 -11.692 7.054 1.00 . A A . 33 LEU HA 1 1 20 21718 1 1 33 LEU HB2 H -4.308 -9.722 7.543 1.00 . A A . 33 LEU HB2 1 1 20 21719 1 1 33 LEU HB3 H -3.629 -10.519 8.960 1.00 . A A . 33 LEU HB3 1 1 20 21720 1 1 33 LEU HD11 H -1.530 -9.946 9.813 1.00 . A A . 33 LEU HD11 1 1 20 21721 1 1 33 LEU HD12 H -0.388 -8.958 8.903 1.00 . A A . 33 LEU HD12 1 1 20 21722 1 1 33 LEU HD13 H -0.722 -10.612 8.393 1.00 . A A . 33 LEU HD13 1 1 20 21723 1 1 33 LEU HD21 H -1.174 -9.791 6.210 1.00 . A A . 33 LEU HD21 1 1 20 21724 1 1 33 LEU HD22 H -1.206 -8.054 6.514 1.00 . A A . 33 LEU HD22 1 1 20 21725 1 1 33 LEU HD23 H -2.634 -8.863 5.868 1.00 . A A . 33 LEU HD23 1 1 20 21726 1 1 33 LEU HG H -2.634 -8.282 8.356 1.00 . A A . 33 LEU HG 1 1 20 21727 1 1 33 LEU N N -3.720 -11.315 5.761 1.00 . A A . 33 LEU N 1 1 20 21728 1 1 33 LEU O O -3.252 -13.452 8.506 1.00 . A A . 33 LEU O 1 1 20 21729 1 1 34 GLN C C -5.453 -15.255 7.683 1.00 . A A . 34 GLN C 1 1 20 21730 1 1 34 GLN CA C -5.966 -13.903 8.169 1.00 . A A . 34 GLN CA 1 1 20 21731 1 1 34 GLN CB C -7.450 -13.755 7.829 1.00 . A A . 34 GLN CB 1 1 20 21732 1 1 34 GLN CD C -9.526 -12.537 8.598 1.00 . A A . 34 GLN CD 1 1 20 21733 1 1 34 GLN CG C -8.047 -12.431 8.279 1.00 . A A . 34 GLN CG 1 1 20 21734 1 1 34 GLN H H -5.656 -12.163 7.004 1.00 . A A . 34 GLN H 1 1 20 21735 1 1 34 GLN HA H -5.844 -13.850 9.241 1.00 . A A . 34 GLN HA 1 1 20 21736 1 1 34 GLN HB2 H -7.572 -13.835 6.760 1.00 . A A . 34 GLN HB2 1 1 20 21737 1 1 34 GLN HB3 H -7.998 -14.553 8.308 1.00 . A A . 34 GLN HB3 1 1 20 21738 1 1 34 GLN HE21 H -9.466 -10.801 9.565 1.00 . A A . 34 GLN HE21 1 1 20 21739 1 1 34 GLN HE22 H -11.006 -11.582 9.518 1.00 . A A . 34 GLN HE22 1 1 20 21740 1 1 34 GLN HG2 H -7.527 -12.098 9.165 1.00 . A A . 34 GLN HG2 1 1 20 21741 1 1 34 GLN HG3 H -7.915 -11.705 7.491 1.00 . A A . 34 GLN HG3 1 1 20 21742 1 1 34 GLN N N -5.199 -12.813 7.578 1.00 . A A . 34 GLN N 1 1 20 21743 1 1 34 GLN NE2 N -10.053 -11.540 9.299 1.00 . A A . 34 GLN NE2 1 1 20 21744 1 1 34 GLN O O -5.214 -16.161 8.481 1.00 . A A . 34 GLN O 1 1 20 21745 1 1 34 GLN OE1 O -10.187 -13.505 8.220 1.00 . A A . 34 GLN OE1 1 1 20 21746 1 1 35 GLN C C -3.340 -16.862 6.132 1.00 . A A . 35 GLN C 1 1 20 21747 1 1 35 GLN CA C -4.805 -16.624 5.779 1.00 . A A . 35 GLN CA 1 1 20 21748 1 1 35 GLN CB C -4.977 -16.591 4.259 1.00 . A A . 35 GLN CB 1 1 20 21749 1 1 35 GLN CD C -6.475 -17.099 2.289 1.00 . A A . 35 GLN CD 1 1 20 21750 1 1 35 GLN CG C -6.374 -16.969 3.797 1.00 . A A . 35 GLN CG 1 1 20 21751 1 1 35 GLN H H -5.496 -14.624 5.787 1.00 . A A . 35 GLN H 1 1 20 21752 1 1 35 GLN HA H -5.395 -17.434 6.181 1.00 . A A . 35 GLN HA 1 1 20 21753 1 1 35 GLN HB2 H -4.761 -15.593 3.907 1.00 . A A . 35 GLN HB2 1 1 20 21754 1 1 35 GLN HB3 H -4.275 -17.281 3.814 1.00 . A A . 35 GLN HB3 1 1 20 21755 1 1 35 GLN HE21 H -5.583 -15.337 2.054 1.00 . A A . 35 GLN HE21 1 1 20 21756 1 1 35 GLN HE22 H -6.032 -16.153 0.598 1.00 . A A . 35 GLN HE22 1 1 20 21757 1 1 35 GLN HG2 H -6.644 -17.915 4.242 1.00 . A A . 35 GLN HG2 1 1 20 21758 1 1 35 GLN HG3 H -7.066 -16.208 4.125 1.00 . A A . 35 GLN HG3 1 1 20 21759 1 1 35 GLN N N -5.288 -15.382 6.371 1.00 . A A . 35 GLN N 1 1 20 21760 1 1 35 GLN NE2 N -5.981 -16.095 1.574 1.00 . A A . 35 GLN NE2 1 1 20 21761 1 1 35 GLN O O -2.935 -17.989 6.419 1.00 . A A . 35 GLN O 1 1 20 21762 1 1 35 GLN OE1 O -6.991 -18.090 1.773 1.00 . A A . 35 GLN OE1 1 1 20 21763 1 1 36 TYR C C -0.754 -14.914 7.536 1.00 . A A . 36 TYR C 1 1 20 21764 1 1 36 TYR CA C -1.130 -15.887 6.423 1.00 . A A . 36 TYR CA 1 1 20 21765 1 1 36 TYR CB C -0.290 -15.602 5.176 1.00 . A A . 36 TYR CB 1 1 20 21766 1 1 36 TYR CD1 C -1.949 -15.210 3.313 1.00 . A A . 36 TYR CD1 1 1 20 21767 1 1 36 TYR CD2 C -0.622 -17.188 3.239 1.00 . A A . 36 TYR CD2 1 1 20 21768 1 1 36 TYR CE1 C -2.570 -15.576 2.135 1.00 . A A . 36 TYR CE1 1 1 20 21769 1 1 36 TYR CE2 C -1.236 -17.561 2.059 1.00 . A A . 36 TYR CE2 1 1 20 21770 1 1 36 TYR CG C -0.966 -16.007 3.886 1.00 . A A . 36 TYR CG 1 1 20 21771 1 1 36 TYR CZ C -2.209 -16.752 1.511 1.00 . A A . 36 TYR CZ 1 1 20 21772 1 1 36 TYR H H -2.931 -14.923 5.871 1.00 . A A . 36 TYR H 1 1 20 21773 1 1 36 TYR HA H -0.929 -16.894 6.757 1.00 . A A . 36 TYR HA 1 1 20 21774 1 1 36 TYR HB2 H -0.083 -14.544 5.124 1.00 . A A . 36 TYR HB2 1 1 20 21775 1 1 36 TYR HB3 H 0.642 -16.143 5.247 1.00 . A A . 36 TYR HB3 1 1 20 21776 1 1 36 TYR HD1 H -2.230 -14.289 3.804 1.00 . A A . 36 TYR HD1 1 1 20 21777 1 1 36 TYR HD2 H 0.141 -17.819 3.671 1.00 . A A . 36 TYR HD2 1 1 20 21778 1 1 36 TYR HE1 H -3.332 -14.943 1.705 1.00 . A A . 36 TYR HE1 1 1 20 21779 1 1 36 TYR HE2 H -0.954 -18.482 1.571 1.00 . A A . 36 TYR HE2 1 1 20 21780 1 1 36 TYR HH H -3.012 -18.063 0.356 1.00 . A A . 36 TYR HH 1 1 20 21781 1 1 36 TYR N N -2.551 -15.794 6.108 1.00 . A A . 36 TYR N 1 1 20 21782 1 1 36 TYR O O -0.583 -13.715 7.316 1.00 . A A . 36 TYR O 1 1 20 21783 1 1 36 TYR OH O -2.824 -17.121 0.337 1.00 . A A . 36 TYR OH 1 1 20 21784 1 1 37 PRO C C 1.180 -14.149 9.883 1.00 . A A . 37 PRO C 1 1 20 21785 1 1 37 PRO CA C -0.263 -14.639 9.935 1.00 . A A . 37 PRO CA 1 1 20 21786 1 1 37 PRO CB C -0.456 -15.611 11.102 1.00 . A A . 37 PRO CB 1 1 20 21787 1 1 37 PRO CD C -0.810 -16.863 9.097 1.00 . A A . 37 PRO CD 1 1 20 21788 1 1 37 PRO CG C -0.283 -16.963 10.502 1.00 . A A . 37 PRO CG 1 1 20 21789 1 1 37 PRO HA H -0.925 -13.794 10.055 1.00 . A A . 37 PRO HA 1 1 20 21790 1 1 37 PRO HB2 H 0.288 -15.417 11.862 1.00 . A A . 37 PRO HB2 1 1 20 21791 1 1 37 PRO HB3 H -1.445 -15.487 11.518 1.00 . A A . 37 PRO HB3 1 1 20 21792 1 1 37 PRO HD2 H -0.239 -17.495 8.433 1.00 . A A . 37 PRO HD2 1 1 20 21793 1 1 37 PRO HD3 H -1.857 -17.130 9.067 1.00 . A A . 37 PRO HD3 1 1 20 21794 1 1 37 PRO HG2 H 0.763 -17.230 10.491 1.00 . A A . 37 PRO HG2 1 1 20 21795 1 1 37 PRO HG3 H -0.851 -17.690 11.064 1.00 . A A . 37 PRO HG3 1 1 20 21796 1 1 37 PRO N N -0.621 -15.442 8.762 1.00 . A A . 37 PRO N 1 1 20 21797 1 1 37 PRO O O 1.873 -14.336 8.883 1.00 . A A . 37 PRO O 1 1 20 21798 1 1 38 ARG C C 3.954 -13.902 10.276 1.00 . A A . 38 ARG C 1 1 20 21799 1 1 38 ARG CA C 2.987 -13.005 11.044 1.00 . A A . 38 ARG CA 1 1 20 21800 1 1 38 ARG CB C 3.431 -12.891 12.504 1.00 . A A . 38 ARG CB 1 1 20 21801 1 1 38 ARG CD C 1.524 -12.017 13.888 1.00 . A A . 38 ARG CD 1 1 20 21802 1 1 38 ARG CG C 2.851 -11.685 13.224 1.00 . A A . 38 ARG CG 1 1 20 21803 1 1 38 ARG CZ C 0.161 -11.236 15.779 1.00 . A A . 38 ARG CZ 1 1 20 21804 1 1 38 ARG H H 1.026 -13.404 11.732 1.00 . A A . 38 ARG H 1 1 20 21805 1 1 38 ARG HA H 2.995 -12.022 10.597 1.00 . A A . 38 ARG HA 1 1 20 21806 1 1 38 ARG HB2 H 3.121 -13.781 13.032 1.00 . A A . 38 ARG HB2 1 1 20 21807 1 1 38 ARG HB3 H 4.507 -12.820 12.536 1.00 . A A . 38 ARG HB3 1 1 20 21808 1 1 38 ARG HD2 H 0.740 -11.952 13.147 1.00 . A A . 38 ARG HD2 1 1 20 21809 1 1 38 ARG HD3 H 1.572 -13.024 14.274 1.00 . A A . 38 ARG HD3 1 1 20 21810 1 1 38 ARG HE H 1.828 -10.351 15.134 1.00 . A A . 38 ARG HE 1 1 20 21811 1 1 38 ARG HG2 H 3.549 -11.360 13.982 1.00 . A A . 38 ARG HG2 1 1 20 21812 1 1 38 ARG HG3 H 2.698 -10.890 12.509 1.00 . A A . 38 ARG HG3 1 1 20 21813 1 1 38 ARG HH11 H -0.526 -12.902 14.866 1.00 . A A . 38 ARG HH11 1 1 20 21814 1 1 38 ARG HH12 H -1.478 -12.342 16.201 1.00 . A A . 38 ARG HH12 1 1 20 21815 1 1 38 ARG HH21 H 0.583 -9.603 16.893 1.00 . A A . 38 ARG HH21 1 1 20 21816 1 1 38 ARG HH22 H -0.846 -10.464 17.352 1.00 . A A . 38 ARG HH22 1 1 20 21817 1 1 38 ARG N N 1.627 -13.522 10.967 1.00 . A A . 38 ARG N 1 1 20 21818 1 1 38 ARG NE N 1.217 -11.102 14.984 1.00 . A A . 38 ARG NE 1 1 20 21819 1 1 38 ARG NH1 N -0.684 -12.242 15.600 1.00 . A A . 38 ARG NH1 1 1 20 21820 1 1 38 ARG NH2 N -0.051 -10.363 16.755 1.00 . A A . 38 ARG NH2 1 1 20 21821 1 1 38 ARG O O 4.466 -13.522 9.224 1.00 . A A . 38 ARG O 1 1 20 21822 1 1 39 GLY C C 6.508 -15.469 10.024 1.00 . A A . 39 GLY C 1 1 20 21823 1 1 39 GLY CA C 5.105 -16.025 10.163 1.00 . A A . 39 GLY CA 1 1 20 21824 1 1 39 GLY H H 3.763 -15.343 11.652 1.00 . A A . 39 GLY H 1 1 20 21825 1 1 39 GLY HA2 H 5.146 -16.934 10.745 1.00 . A A . 39 GLY HA2 1 1 20 21826 1 1 39 GLY HA3 H 4.722 -16.256 9.180 1.00 . A A . 39 GLY HA3 1 1 20 21827 1 1 39 GLY N N 4.200 -15.094 10.811 1.00 . A A . 39 GLY N 1 1 20 21828 1 1 39 GLY O O 6.835 -14.438 10.612 1.00 . A A . 39 GLY O 1 1 20 21829 1 1 40 SER C C 8.831 -14.857 7.783 1.00 . A A . 40 SER C 1 1 20 21830 1 1 40 SER CA C 8.717 -15.723 9.034 1.00 . A A . 40 SER CA 1 1 20 21831 1 1 40 SER CB C 9.639 -16.938 8.912 1.00 . A A . 40 SER CB 1 1 20 21832 1 1 40 SER H H 7.019 -16.966 8.802 1.00 . A A . 40 SER H 1 1 20 21833 1 1 40 SER HA H 9.017 -15.138 9.891 1.00 . A A . 40 SER HA 1 1 20 21834 1 1 40 SER HB2 H 10.656 -16.602 8.776 1.00 . A A . 40 SER HB2 1 1 20 21835 1 1 40 SER HB3 H 9.573 -17.528 9.815 1.00 . A A . 40 SER HB3 1 1 20 21836 1 1 40 SER HG H 8.356 -18.015 7.898 1.00 . A A . 40 SER HG 1 1 20 21837 1 1 40 SER N N 7.339 -16.152 9.244 1.00 . A A . 40 SER N 1 1 20 21838 1 1 40 SER O O 8.970 -13.637 7.870 1.00 . A A . 40 SER O 1 1 20 21839 1 1 40 SER OG O 9.273 -17.747 7.809 1.00 . A A . 40 SER OG 1 1 20 21840 1 1 41 SER C C 7.811 -15.277 4.369 1.00 . A A . 41 SER C 1 1 20 21841 1 1 41 SER CA C 8.871 -14.787 5.350 1.00 . A A . 41 SER CA 1 1 20 21842 1 1 41 SER CB C 10.265 -14.971 4.747 1.00 . A A . 41 SER CB 1 1 20 21843 1 1 41 SER H H 8.659 -16.471 6.616 1.00 . A A . 41 SER H 1 1 20 21844 1 1 41 SER HA H 8.708 -13.737 5.544 1.00 . A A . 41 SER HA 1 1 20 21845 1 1 41 SER HB2 H 10.287 -14.537 3.759 1.00 . A A . 41 SER HB2 1 1 20 21846 1 1 41 SER HB3 H 10.993 -14.477 5.374 1.00 . A A . 41 SER HB3 1 1 20 21847 1 1 41 SER HG H 11.068 -16.502 3.827 1.00 . A A . 41 SER HG 1 1 20 21848 1 1 41 SER N N 8.771 -15.497 6.620 1.00 . A A . 41 SER N 1 1 20 21849 1 1 41 SER O O 7.075 -14.481 3.785 1.00 . A A . 41 SER O 1 1 20 21850 1 1 41 SER OG O 10.602 -16.344 4.651 1.00 . A A . 41 SER OG 1 1 20 21851 1 1 42 ASP C C 5.360 -16.694 3.589 1.00 . A A . 42 ASP C 1 1 20 21852 1 1 42 ASP CA C 6.770 -17.189 3.282 1.00 . A A . 42 ASP CA 1 1 20 21853 1 1 42 ASP CB C 6.821 -18.715 3.379 1.00 . A A . 42 ASP CB 1 1 20 21854 1 1 42 ASP CG C 8.073 -19.294 2.749 1.00 . A A . 42 ASP CG 1 1 20 21855 1 1 42 ASP H H 8.355 -17.174 4.686 1.00 . A A . 42 ASP H 1 1 20 21856 1 1 42 ASP HA H 7.032 -16.893 2.277 1.00 . A A . 42 ASP HA 1 1 20 21857 1 1 42 ASP HB2 H 6.798 -19.004 4.420 1.00 . A A . 42 ASP HB2 1 1 20 21858 1 1 42 ASP HB3 H 5.961 -19.130 2.875 1.00 . A A . 42 ASP HB3 1 1 20 21859 1 1 42 ASP N N 7.740 -16.591 4.192 1.00 . A A . 42 ASP N 1 1 20 21860 1 1 42 ASP O O 4.582 -16.406 2.679 1.00 . A A . 42 ASP O 1 1 20 21861 1 1 42 ASP OD1 O 8.098 -19.443 1.509 1.00 . A A . 42 ASP OD1 1 1 20 21862 1 1 42 ASP OD2 O 9.026 -19.599 3.495 1.00 . A A . 42 ASP OD2 1 1 20 21863 1 1 43 CYS C C 3.400 -14.776 4.701 1.00 . A A . 43 CYS C 1 1 20 21864 1 1 43 CYS CA C 3.722 -16.141 5.301 1.00 . A A . 43 CYS CA 1 1 20 21865 1 1 43 CYS CB C 3.653 -16.070 6.827 1.00 . A A . 43 CYS CB 1 1 20 21866 1 1 43 CYS H H 5.702 -16.844 5.553 1.00 . A A . 43 CYS H 1 1 20 21867 1 1 43 CYS HA H 2.993 -16.856 4.949 1.00 . A A . 43 CYS HA 1 1 20 21868 1 1 43 CYS HB2 H 4.626 -15.802 7.211 1.00 . A A . 43 CYS HB2 1 1 20 21869 1 1 43 CYS HB3 H 2.940 -15.312 7.113 1.00 . A A . 43 CYS HB3 1 1 20 21870 1 1 43 CYS HG H 3.348 -18.600 6.746 1.00 . A A . 43 CYS HG 1 1 20 21871 1 1 43 CYS N N 5.039 -16.600 4.874 1.00 . A A . 43 CYS N 1 1 20 21872 1 1 43 CYS O O 2.322 -14.571 4.144 1.00 . A A . 43 CYS O 1 1 20 21873 1 1 43 CYS SG S 3.160 -17.620 7.617 1.00 . A A . 43 CYS SG 1 1 20 21874 1 1 44 TRP C C 4.136 -12.513 2.767 1.00 . A A . 44 TRP C 1 1 20 21875 1 1 44 TRP CA C 4.157 -12.501 4.292 1.00 . A A . 44 TRP CA 1 1 20 21876 1 1 44 TRP CB C 5.270 -11.578 4.791 1.00 . A A . 44 TRP CB 1 1 20 21877 1 1 44 TRP CD1 C 5.945 -11.824 7.251 1.00 . A A . 44 TRP CD1 1 1 20 21878 1 1 44 TRP CD2 C 4.280 -10.370 6.894 1.00 . A A . 44 TRP CD2 1 1 20 21879 1 1 44 TRP CE2 C 4.552 -10.412 8.276 1.00 . A A . 44 TRP CE2 1 1 20 21880 1 1 44 TRP CE3 C 3.269 -9.522 6.432 1.00 . A A . 44 TRP CE3 1 1 20 21881 1 1 44 TRP CG C 5.182 -11.280 6.257 1.00 . A A . 44 TRP CG 1 1 20 21882 1 1 44 TRP CH2 C 2.865 -8.818 8.716 1.00 . A A . 44 TRP CH2 1 1 20 21883 1 1 44 TRP CZ2 C 3.849 -9.640 9.196 1.00 . A A . 44 TRP CZ2 1 1 20 21884 1 1 44 TRP CZ3 C 2.572 -8.756 7.347 1.00 . A A . 44 TRP CZ3 1 1 20 21885 1 1 44 TRP H H 5.180 -14.072 5.276 1.00 . A A . 44 TRP H 1 1 20 21886 1 1 44 TRP HA H 3.208 -12.131 4.651 1.00 . A A . 44 TRP HA 1 1 20 21887 1 1 44 TRP HB2 H 6.227 -12.042 4.602 1.00 . A A . 44 TRP HB2 1 1 20 21888 1 1 44 TRP HB3 H 5.218 -10.641 4.256 1.00 . A A . 44 TRP HB3 1 1 20 21889 1 1 44 TRP HD1 H 6.723 -12.554 7.089 1.00 . A A . 44 TRP HD1 1 1 20 21890 1 1 44 TRP HE1 H 5.970 -11.540 9.332 1.00 . A A . 44 TRP HE1 1 1 20 21891 1 1 44 TRP HE3 H 3.030 -9.461 5.381 1.00 . A A . 44 TRP HE3 1 1 20 21892 1 1 44 TRP HH2 H 2.295 -8.203 9.395 1.00 . A A . 44 TRP HH2 1 1 20 21893 1 1 44 TRP HZ2 H 4.062 -9.676 10.255 1.00 . A A . 44 TRP HZ2 1 1 20 21894 1 1 44 TRP HZ3 H 1.788 -8.096 7.009 1.00 . A A . 44 TRP HZ3 1 1 20 21895 1 1 44 TRP N N 4.341 -13.847 4.821 1.00 . A A . 44 TRP N 1 1 20 21896 1 1 44 TRP NE1 N 5.571 -11.307 8.468 1.00 . A A . 44 TRP NE1 1 1 20 21897 1 1 44 TRP O O 3.204 -12.002 2.146 1.00 . A A . 44 TRP O 1 1 20 21898 1 1 45 ASP C C 3.898 -13.433 0.093 1.00 . A A . 45 ASP C 1 1 20 21899 1 1 45 ASP CA C 5.266 -13.179 0.717 1.00 . A A . 45 ASP CA 1 1 20 21900 1 1 45 ASP CB C 6.240 -14.286 0.311 1.00 . A A . 45 ASP CB 1 1 20 21901 1 1 45 ASP CG C 6.949 -13.982 -0.995 1.00 . A A . 45 ASP CG 1 1 20 21902 1 1 45 ASP H H 5.880 -13.488 2.720 1.00 . A A . 45 ASP H 1 1 20 21903 1 1 45 ASP HA H 5.641 -12.232 0.358 1.00 . A A . 45 ASP HA 1 1 20 21904 1 1 45 ASP HB2 H 6.985 -14.403 1.084 1.00 . A A . 45 ASP HB2 1 1 20 21905 1 1 45 ASP HB3 H 5.695 -15.211 0.197 1.00 . A A . 45 ASP HB3 1 1 20 21906 1 1 45 ASP N N 5.168 -13.099 2.170 1.00 . A A . 45 ASP N 1 1 20 21907 1 1 45 ASP O O 3.509 -12.771 -0.869 1.00 . A A . 45 ASP O 1 1 20 21908 1 1 45 ASP OD1 O 6.355 -13.286 -1.844 1.00 . A A . 45 ASP OD1 1 1 20 21909 1 1 45 ASP OD2 O 8.098 -14.441 -1.167 1.00 . A A . 45 ASP OD2 1 1 20 21910 1 1 46 LYS C C 0.878 -13.575 0.321 1.00 . A A . 46 LYS C 1 1 20 21911 1 1 46 LYS CA C 1.845 -14.742 0.146 1.00 . A A . 46 LYS CA 1 1 20 21912 1 1 46 LYS CB C 1.308 -15.977 0.871 1.00 . A A . 46 LYS CB 1 1 20 21913 1 1 46 LYS CD C 1.936 -18.349 1.410 1.00 . A A . 46 LYS CD 1 1 20 21914 1 1 46 LYS CE C 2.199 -19.726 0.820 1.00 . A A . 46 LYS CE 1 1 20 21915 1 1 46 LYS CG C 1.851 -17.287 0.326 1.00 . A A . 46 LYS CG 1 1 20 21916 1 1 46 LYS H H 3.535 -14.891 1.412 1.00 . A A . 46 LYS H 1 1 20 21917 1 1 46 LYS HA H 1.936 -14.964 -0.907 1.00 . A A . 46 LYS HA 1 1 20 21918 1 1 46 LYS HB2 H 1.571 -15.909 1.916 1.00 . A A . 46 LYS HB2 1 1 20 21919 1 1 46 LYS HB3 H 0.231 -15.993 0.781 1.00 . A A . 46 LYS HB3 1 1 20 21920 1 1 46 LYS HD2 H 2.742 -18.099 2.084 1.00 . A A . 46 LYS HD2 1 1 20 21921 1 1 46 LYS HD3 H 1.002 -18.372 1.954 1.00 . A A . 46 LYS HD3 1 1 20 21922 1 1 46 LYS HE2 H 2.776 -19.612 -0.085 1.00 . A A . 46 LYS HE2 1 1 20 21923 1 1 46 LYS HE3 H 2.762 -20.308 1.535 1.00 . A A . 46 LYS HE3 1 1 20 21924 1 1 46 LYS HG2 H 1.196 -17.639 -0.457 1.00 . A A . 46 LYS HG2 1 1 20 21925 1 1 46 LYS HG3 H 2.839 -17.116 -0.077 1.00 . A A . 46 LYS HG3 1 1 20 21926 1 1 46 LYS HZ1 H 0.138 -20.009 1.013 1.00 . A A . 46 LYS HZ1 1 1 20 21927 1 1 46 LYS HZ2 H 1.008 -21.442 0.784 1.00 . A A . 46 LYS HZ2 1 1 20 21928 1 1 46 LYS HZ3 H 0.743 -20.397 -0.519 1.00 . A A . 46 LYS HZ3 1 1 20 21929 1 1 46 LYS N N 3.171 -14.398 0.647 1.00 . A A . 46 LYS N 1 1 20 21930 1 1 46 LYS NZ N 0.933 -20.444 0.502 1.00 . A A . 46 LYS NZ 1 1 20 21931 1 1 46 LYS O O 0.029 -13.327 -0.536 1.00 . A A . 46 LYS O 1 1 20 21932 1 1 47 ILE C C 0.298 -10.643 0.651 1.00 . A A . 47 ILE C 1 1 20 21933 1 1 47 ILE CA C 0.153 -11.721 1.720 1.00 . A A . 47 ILE CA 1 1 20 21934 1 1 47 ILE CB C 0.469 -11.109 3.097 1.00 . A A . 47 ILE CB 1 1 20 21935 1 1 47 ILE CD1 C 0.968 -11.818 5.490 1.00 . A A . 47 ILE CD1 1 1 20 21936 1 1 47 ILE CG1 C 0.242 -12.142 4.203 1.00 . A A . 47 ILE CG1 1 1 20 21937 1 1 47 ILE CG2 C -0.386 -9.873 3.336 1.00 . A A . 47 ILE CG2 1 1 20 21938 1 1 47 ILE H H 1.709 -13.110 2.079 1.00 . A A . 47 ILE H 1 1 20 21939 1 1 47 ILE HA H -0.870 -12.069 1.728 1.00 . A A . 47 ILE HA 1 1 20 21940 1 1 47 ILE HB H 1.505 -10.807 3.103 1.00 . A A . 47 ILE HB 1 1 20 21941 1 1 47 ILE HD11 H 1.550 -10.918 5.359 1.00 . A A . 47 ILE HD11 1 1 20 21942 1 1 47 ILE HD12 H 0.249 -11.671 6.282 1.00 . A A . 47 ILE HD12 1 1 20 21943 1 1 47 ILE HD13 H 1.625 -12.636 5.748 1.00 . A A . 47 ILE HD13 1 1 20 21944 1 1 47 ILE HG12 H -0.812 -12.199 4.423 1.00 . A A . 47 ILE HG12 1 1 20 21945 1 1 47 ILE HG13 H 0.587 -13.106 3.860 1.00 . A A . 47 ILE HG13 1 1 20 21946 1 1 47 ILE HG21 H -0.682 -9.451 2.386 1.00 . A A . 47 ILE HG21 1 1 20 21947 1 1 47 ILE HG22 H -1.267 -10.148 3.896 1.00 . A A . 47 ILE HG22 1 1 20 21948 1 1 47 ILE HG23 H 0.182 -9.144 3.893 1.00 . A A . 47 ILE HG23 1 1 20 21949 1 1 47 ILE N N 1.014 -12.863 1.435 1.00 . A A . 47 ILE N 1 1 20 21950 1 1 47 ILE O O -0.681 -10.011 0.256 1.00 . A A . 47 ILE O 1 1 20 21951 1 1 48 ALA C C 1.095 -9.791 -2.147 1.00 . A A . 48 ALA C 1 1 20 21952 1 1 48 ALA CA C 1.799 -9.442 -0.841 1.00 . A A . 48 ALA CA 1 1 20 21953 1 1 48 ALA CB C 3.298 -9.312 -1.065 1.00 . A A . 48 ALA CB 1 1 20 21954 1 1 48 ALA H H 2.266 -10.977 0.540 1.00 . A A . 48 ALA H 1 1 20 21955 1 1 48 ALA HA H 1.429 -8.490 -0.487 1.00 . A A . 48 ALA HA 1 1 20 21956 1 1 48 ALA HB1 H 3.573 -8.267 -1.058 1.00 . A A . 48 ALA HB1 1 1 20 21957 1 1 48 ALA HB2 H 3.826 -9.829 -0.278 1.00 . A A . 48 ALA HB2 1 1 20 21958 1 1 48 ALA HB3 H 3.558 -9.747 -2.019 1.00 . A A . 48 ALA HB3 1 1 20 21959 1 1 48 ALA N N 1.526 -10.441 0.186 1.00 . A A . 48 ALA N 1 1 20 21960 1 1 48 ALA O O 0.606 -8.909 -2.854 1.00 . A A . 48 ALA O 1 1 20 21961 1 1 49 ARG C C -0.957 -10.879 -3.871 1.00 . A A . 49 ARG C 1 1 20 21962 1 1 49 ARG CA C 0.403 -11.545 -3.685 1.00 . A A . 49 ARG CA 1 1 20 21963 1 1 49 ARG CB C 0.238 -13.066 -3.654 1.00 . A A . 49 ARG CB 1 1 20 21964 1 1 49 ARG CD C 1.329 -15.328 -3.761 1.00 . A A . 49 ARG CD 1 1 20 21965 1 1 49 ARG CG C 1.549 -13.823 -3.786 1.00 . A A . 49 ARG CG 1 1 20 21966 1 1 49 ARG CZ C 2.378 -17.285 -4.816 1.00 . A A . 49 ARG CZ 1 1 20 21967 1 1 49 ARG H H 1.454 -11.736 -1.858 1.00 . A A . 49 ARG H 1 1 20 21968 1 1 49 ARG HA H 1.038 -11.278 -4.516 1.00 . A A . 49 ARG HA 1 1 20 21969 1 1 49 ARG HB2 H -0.222 -13.348 -2.718 1.00 . A A . 49 ARG HB2 1 1 20 21970 1 1 49 ARG HB3 H -0.407 -13.362 -4.467 1.00 . A A . 49 ARG HB3 1 1 20 21971 1 1 49 ARG HD2 H 1.179 -15.639 -2.738 1.00 . A A . 49 ARG HD2 1 1 20 21972 1 1 49 ARG HD3 H 0.447 -15.558 -4.340 1.00 . A A . 49 ARG HD3 1 1 20 21973 1 1 49 ARG HE H 3.336 -15.609 -4.316 1.00 . A A . 49 ARG HE 1 1 20 21974 1 1 49 ARG HG2 H 2.017 -13.555 -4.723 1.00 . A A . 49 ARG HG2 1 1 20 21975 1 1 49 ARG HG3 H 2.197 -13.549 -2.967 1.00 . A A . 49 ARG HG3 1 1 20 21976 1 1 49 ARG HH11 H 0.397 -17.468 -4.465 1.00 . A A . 49 ARG HH11 1 1 20 21977 1 1 49 ARG HH12 H 1.148 -18.841 -5.208 1.00 . A A . 49 ARG HH12 1 1 20 21978 1 1 49 ARG HH21 H 4.338 -17.410 -5.295 1.00 . A A . 49 ARG HH21 1 1 20 21979 1 1 49 ARG HH22 H 3.390 -18.807 -5.679 1.00 . A A . 49 ARG HH22 1 1 20 21980 1 1 49 ARG N N 1.046 -11.081 -2.462 1.00 . A A . 49 ARG N 1 1 20 21981 1 1 49 ARG NE N 2.465 -16.057 -4.316 1.00 . A A . 49 ARG NE 1 1 20 21982 1 1 49 ARG NH1 N 1.212 -17.917 -4.830 1.00 . A A . 49 ARG NH1 1 1 20 21983 1 1 49 ARG NH2 N 3.457 -17.883 -5.303 1.00 . A A . 49 ARG NH2 1 1 20 21984 1 1 49 ARG O O -1.236 -10.297 -4.919 1.00 . A A . 49 ARG O 1 1 20 21985 1 1 50 CYS C C -3.048 -8.874 -3.146 1.00 . A A . 50 CYS C 1 1 20 21986 1 1 50 CYS CA C -3.131 -10.377 -2.898 1.00 . A A . 50 CYS CA 1 1 20 21987 1 1 50 CYS CB C -3.883 -10.650 -1.594 1.00 . A A . 50 CYS CB 1 1 20 21988 1 1 50 CYS H H -1.519 -11.447 -2.038 1.00 . A A . 50 CYS H 1 1 20 21989 1 1 50 CYS HA H -3.666 -10.836 -3.715 1.00 . A A . 50 CYS HA 1 1 20 21990 1 1 50 CYS HB2 H -3.536 -11.584 -1.176 1.00 . A A . 50 CYS HB2 1 1 20 21991 1 1 50 CYS HB3 H -3.678 -9.852 -0.896 1.00 . A A . 50 CYS HB3 1 1 20 21992 1 1 50 CYS HG H -6.149 -11.493 -0.785 1.00 . A A . 50 CYS HG 1 1 20 21993 1 1 50 CYS N N -1.799 -10.970 -2.847 1.00 . A A . 50 CYS N 1 1 20 21994 1 1 50 CYS O O -4.013 -8.255 -3.594 1.00 . A A . 50 CYS O 1 1 20 21995 1 1 50 CYS SG S -5.677 -10.768 -1.788 1.00 . A A . 50 CYS SG 1 1 20 21996 1 1 51 VAL C C -0.762 -6.596 -4.230 1.00 . A A . 51 VAL C 1 1 20 21997 1 1 51 VAL CA C -1.680 -6.864 -3.042 1.00 . A A . 51 VAL CA 1 1 20 21998 1 1 51 VAL CB C -1.077 -6.212 -1.784 1.00 . A A . 51 VAL CB 1 1 20 21999 1 1 51 VAL CG1 C -1.278 -4.704 -1.815 1.00 . A A . 51 VAL CG1 1 1 20 22000 1 1 51 VAL CG2 C -1.689 -6.813 -0.528 1.00 . A A . 51 VAL CG2 1 1 20 22001 1 1 51 VAL H H -1.157 -8.841 -2.498 1.00 . A A . 51 VAL H 1 1 20 22002 1 1 51 VAL HA H -2.641 -6.408 -3.233 1.00 . A A . 51 VAL HA 1 1 20 22003 1 1 51 VAL HB H -0.016 -6.411 -1.773 1.00 . A A . 51 VAL HB 1 1 20 22004 1 1 51 VAL HG11 H -0.482 -4.224 -1.265 1.00 . A A . 51 VAL HG11 1 1 20 22005 1 1 51 VAL HG12 H -1.267 -4.360 -2.839 1.00 . A A . 51 VAL HG12 1 1 20 22006 1 1 51 VAL HG13 H -2.227 -4.458 -1.362 1.00 . A A . 51 VAL HG13 1 1 20 22007 1 1 51 VAL HG21 H -1.683 -7.890 -0.606 1.00 . A A . 51 VAL HG21 1 1 20 22008 1 1 51 VAL HG22 H -1.111 -6.512 0.334 1.00 . A A . 51 VAL HG22 1 1 20 22009 1 1 51 VAL HG23 H -2.705 -6.465 -0.419 1.00 . A A . 51 VAL HG23 1 1 20 22010 1 1 51 VAL N N -1.889 -8.294 -2.851 1.00 . A A . 51 VAL N 1 1 20 22011 1 1 51 VAL O O 0.458 -6.500 -4.093 1.00 . A A . 51 VAL O 1 1 20 22012 1 1 52 PRO C C -0.028 -4.806 -6.697 1.00 . A A . 52 PRO C 1 1 20 22013 1 1 52 PRO CA C -0.615 -6.213 -6.659 1.00 . A A . 52 PRO CA 1 1 20 22014 1 1 52 PRO CB C -1.672 -6.381 -7.753 1.00 . A A . 52 PRO CB 1 1 20 22015 1 1 52 PRO CD C -2.810 -6.575 -5.660 1.00 . A A . 52 PRO CD 1 1 20 22016 1 1 52 PRO CG C -2.967 -6.094 -7.076 1.00 . A A . 52 PRO CG 1 1 20 22017 1 1 52 PRO HA H 0.175 -6.935 -6.805 1.00 . A A . 52 PRO HA 1 1 20 22018 1 1 52 PRO HB2 H -1.480 -5.680 -8.554 1.00 . A A . 52 PRO HB2 1 1 20 22019 1 1 52 PRO HB3 H -1.642 -7.390 -8.136 1.00 . A A . 52 PRO HB3 1 1 20 22020 1 1 52 PRO HD2 H -3.357 -5.938 -4.981 1.00 . A A . 52 PRO HD2 1 1 20 22021 1 1 52 PRO HD3 H -3.142 -7.599 -5.570 1.00 . A A . 52 PRO HD3 1 1 20 22022 1 1 52 PRO HG2 H -3.162 -5.032 -7.091 1.00 . A A . 52 PRO HG2 1 1 20 22023 1 1 52 PRO HG3 H -3.765 -6.630 -7.567 1.00 . A A . 52 PRO HG3 1 1 20 22024 1 1 52 PRO N N -1.360 -6.472 -5.424 1.00 . A A . 52 PRO N 1 1 20 22025 1 1 52 PRO O O 0.565 -4.397 -7.696 1.00 . A A . 52 PRO O 1 1 20 22026 1 1 53 SER C C 1.492 -2.630 -4.547 1.00 . A A . 53 SER C 1 1 20 22027 1 1 53 SER CA C 0.314 -2.706 -5.514 1.00 . A A . 53 SER CA 1 1 20 22028 1 1 53 SER CB C -0.794 -1.753 -5.062 1.00 . A A . 53 SER CB 1 1 20 22029 1 1 53 SER H H -0.677 -4.451 -4.840 1.00 . A A . 53 SER H 1 1 20 22030 1 1 53 SER HA H 0.651 -2.413 -6.497 1.00 . A A . 53 SER HA 1 1 20 22031 1 1 53 SER HB2 H -1.444 -1.541 -5.897 1.00 . A A . 53 SER HB2 1 1 20 22032 1 1 53 SER HB3 H -1.363 -2.217 -4.270 1.00 . A A . 53 SER HB3 1 1 20 22033 1 1 53 SER HG H 0.662 -0.456 -4.863 1.00 . A A . 53 SER HG 1 1 20 22034 1 1 53 SER N N -0.196 -4.069 -5.604 1.00 . A A . 53 SER N 1 1 20 22035 1 1 53 SER O O 2.551 -2.097 -4.880 1.00 . A A . 53 SER O 1 1 20 22036 1 1 53 SER OG O -0.253 -0.534 -4.583 1.00 . A A . 53 SER OG 1 1 20 22037 1 1 54 LYS C C 3.042 -4.516 -2.260 1.00 . A A . 54 LYS C 1 1 20 22038 1 1 54 LYS CA C 2.344 -3.162 -2.329 1.00 . A A . 54 LYS CA 1 1 20 22039 1 1 54 LYS CB C 1.752 -2.811 -0.962 1.00 . A A . 54 LYS CB 1 1 20 22040 1 1 54 LYS CD C 1.333 -0.336 -1.059 1.00 . A A . 54 LYS CD 1 1 20 22041 1 1 54 LYS CE C 0.309 0.737 -1.397 1.00 . A A . 54 LYS CE 1 1 20 22042 1 1 54 LYS CG C 0.700 -1.716 -1.018 1.00 . A A . 54 LYS CG 1 1 20 22043 1 1 54 LYS H H 0.433 -3.577 -3.140 1.00 . A A . 54 LYS H 1 1 20 22044 1 1 54 LYS HA H 3.069 -2.410 -2.602 1.00 . A A . 54 LYS HA 1 1 20 22045 1 1 54 LYS HB2 H 1.298 -3.696 -0.542 1.00 . A A . 54 LYS HB2 1 1 20 22046 1 1 54 LYS HB3 H 2.549 -2.481 -0.312 1.00 . A A . 54 LYS HB3 1 1 20 22047 1 1 54 LYS HD2 H 1.761 -0.117 -0.092 1.00 . A A . 54 LYS HD2 1 1 20 22048 1 1 54 LYS HD3 H 2.111 -0.328 -1.810 1.00 . A A . 54 LYS HD3 1 1 20 22049 1 1 54 LYS HE2 H -0.190 0.464 -2.314 1.00 . A A . 54 LYS HE2 1 1 20 22050 1 1 54 LYS HE3 H -0.414 0.791 -0.597 1.00 . A A . 54 LYS HE3 1 1 20 22051 1 1 54 LYS HG2 H 0.099 -1.851 -1.905 1.00 . A A . 54 LYS HG2 1 1 20 22052 1 1 54 LYS HG3 H 0.072 -1.789 -0.141 1.00 . A A . 54 LYS HG3 1 1 20 22053 1 1 54 LYS HZ1 H 1.907 2.065 -1.179 1.00 . A A . 54 LYS HZ1 1 1 20 22054 1 1 54 LYS HZ2 H 0.387 2.799 -1.074 1.00 . A A . 54 LYS HZ2 1 1 20 22055 1 1 54 LYS HZ3 H 0.991 2.319 -2.579 1.00 . A A . 54 LYS HZ3 1 1 20 22056 1 1 54 LYS N N 1.299 -3.166 -3.346 1.00 . A A . 54 LYS N 1 1 20 22057 1 1 54 LYS NZ N 0.943 2.074 -1.570 1.00 . A A . 54 LYS NZ 1 1 20 22058 1 1 54 LYS O O 2.390 -5.559 -2.206 1.00 . A A . 54 LYS O 1 1 20 22059 1 1 55 SER C C 5.136 -6.308 -0.792 1.00 . A A . 55 SER C 1 1 20 22060 1 1 55 SER CA C 5.157 -5.719 -2.199 1.00 . A A . 55 SER CA 1 1 20 22061 1 1 55 SER CB C 6.600 -5.446 -2.629 1.00 . A A . 55 SER CB 1 1 20 22062 1 1 55 SER H H 4.833 -3.629 -2.304 1.00 . A A . 55 SER H 1 1 20 22063 1 1 55 SER HA H 4.716 -6.430 -2.882 1.00 . A A . 55 SER HA 1 1 20 22064 1 1 55 SER HB2 H 6.877 -4.444 -2.338 1.00 . A A . 55 SER HB2 1 1 20 22065 1 1 55 SER HB3 H 7.257 -6.155 -2.145 1.00 . A A . 55 SER HB3 1 1 20 22066 1 1 55 SER HG H 7.260 -4.833 -4.369 1.00 . A A . 55 SER HG 1 1 20 22067 1 1 55 SER N N 4.371 -4.492 -2.260 1.00 . A A . 55 SER N 1 1 20 22068 1 1 55 SER O O 4.667 -5.674 0.153 1.00 . A A . 55 SER O 1 1 20 22069 1 1 55 SER OG O 6.747 -5.572 -4.033 1.00 . A A . 55 SER OG 1 1 20 22070 1 1 56 LYS C C 6.278 -7.295 1.703 1.00 . A A . 56 LYS C 1 1 20 22071 1 1 56 LYS CA C 5.691 -8.205 0.629 1.00 . A A . 56 LYS CA 1 1 20 22072 1 1 56 LYS CB C 6.517 -9.489 0.527 1.00 . A A . 56 LYS CB 1 1 20 22073 1 1 56 LYS CD C 7.844 -9.611 2.656 1.00 . A A . 56 LYS CD 1 1 20 22074 1 1 56 LYS CE C 8.526 -10.664 3.516 1.00 . A A . 56 LYS CE 1 1 20 22075 1 1 56 LYS CG C 6.697 -10.204 1.855 1.00 . A A . 56 LYS CG 1 1 20 22076 1 1 56 LYS H H 6.008 -7.983 -1.452 1.00 . A A . 56 LYS H 1 1 20 22077 1 1 56 LYS HA H 4.679 -8.460 0.904 1.00 . A A . 56 LYS HA 1 1 20 22078 1 1 56 LYS HB2 H 6.027 -10.165 -0.158 1.00 . A A . 56 LYS HB2 1 1 20 22079 1 1 56 LYS HB3 H 7.496 -9.244 0.139 1.00 . A A . 56 LYS HB3 1 1 20 22080 1 1 56 LYS HD2 H 8.570 -9.194 1.975 1.00 . A A . 56 LYS HD2 1 1 20 22081 1 1 56 LYS HD3 H 7.458 -8.831 3.297 1.00 . A A . 56 LYS HD3 1 1 20 22082 1 1 56 LYS HE2 H 7.855 -10.952 4.311 1.00 . A A . 56 LYS HE2 1 1 20 22083 1 1 56 LYS HE3 H 8.746 -11.525 2.901 1.00 . A A . 56 LYS HE3 1 1 20 22084 1 1 56 LYS HG2 H 5.787 -10.113 2.429 1.00 . A A . 56 LYS HG2 1 1 20 22085 1 1 56 LYS HG3 H 6.904 -11.248 1.666 1.00 . A A . 56 LYS HG3 1 1 20 22086 1 1 56 LYS HZ1 H 10.445 -9.854 3.360 1.00 . A A . 56 LYS HZ1 1 1 20 22087 1 1 56 LYS HZ2 H 10.252 -10.908 4.668 1.00 . A A . 56 LYS HZ2 1 1 20 22088 1 1 56 LYS HZ3 H 9.598 -9.350 4.735 1.00 . A A . 56 LYS HZ3 1 1 20 22089 1 1 56 LYS N N 5.648 -7.528 -0.661 1.00 . A A . 56 LYS N 1 1 20 22090 1 1 56 LYS NZ N 9.794 -10.158 4.112 1.00 . A A . 56 LYS NZ 1 1 20 22091 1 1 56 LYS O O 5.636 -7.024 2.718 1.00 . A A . 56 LYS O 1 1 20 22092 1 1 57 GLU C C 7.245 -4.813 2.861 1.00 . A A . 57 GLU C 1 1 20 22093 1 1 57 GLU CA C 8.171 -5.943 2.419 1.00 . A A . 57 GLU CA 1 1 20 22094 1 1 57 GLU CB C 9.442 -5.362 1.797 1.00 . A A . 57 GLU CB 1 1 20 22095 1 1 57 GLU CD C 11.759 -5.856 0.922 1.00 . A A . 57 GLU CD 1 1 20 22096 1 1 57 GLU CG C 10.618 -6.324 1.804 1.00 . A A . 57 GLU CG 1 1 20 22097 1 1 57 GLU H H 7.959 -7.076 0.643 1.00 . A A . 57 GLU H 1 1 20 22098 1 1 57 GLU HA H 8.440 -6.530 3.284 1.00 . A A . 57 GLU HA 1 1 20 22099 1 1 57 GLU HB2 H 9.234 -5.086 0.774 1.00 . A A . 57 GLU HB2 1 1 20 22100 1 1 57 GLU HB3 H 9.725 -4.477 2.348 1.00 . A A . 57 GLU HB3 1 1 20 22101 1 1 57 GLU HG2 H 10.981 -6.421 2.816 1.00 . A A . 57 GLU HG2 1 1 20 22102 1 1 57 GLU HG3 H 10.280 -7.287 1.450 1.00 . A A . 57 GLU HG3 1 1 20 22103 1 1 57 GLU N N 7.499 -6.824 1.471 1.00 . A A . 57 GLU N 1 1 20 22104 1 1 57 GLU O O 7.185 -4.472 4.043 1.00 . A A . 57 GLU O 1 1 20 22105 1 1 57 GLU OE1 O 12.343 -4.793 1.220 1.00 . A A . 57 GLU OE1 1 1 20 22106 1 1 57 GLU OE2 O 12.070 -6.555 -0.066 1.00 . A A . 57 GLU OE2 1 1 20 22107 1 1 58 ASP C C 4.468 -3.619 3.096 1.00 . A A . 58 ASP C 1 1 20 22108 1 1 58 ASP CA C 5.603 -3.145 2.194 1.00 . A A . 58 ASP CA 1 1 20 22109 1 1 58 ASP CB C 5.034 -2.572 0.895 1.00 . A A . 58 ASP CB 1 1 20 22110 1 1 58 ASP CG C 6.098 -1.918 0.035 1.00 . A A . 58 ASP CG 1 1 20 22111 1 1 58 ASP H H 6.619 -4.553 0.981 1.00 . A A . 58 ASP H 1 1 20 22112 1 1 58 ASP HA H 6.155 -2.371 2.706 1.00 . A A . 58 ASP HA 1 1 20 22113 1 1 58 ASP HB2 H 4.579 -3.370 0.327 1.00 . A A . 58 ASP HB2 1 1 20 22114 1 1 58 ASP HB3 H 4.284 -1.833 1.134 1.00 . A A . 58 ASP HB3 1 1 20 22115 1 1 58 ASP N N 6.527 -4.236 1.904 1.00 . A A . 58 ASP N 1 1 20 22116 1 1 58 ASP O O 4.078 -2.924 4.036 1.00 . A A . 58 ASP O 1 1 20 22117 1 1 58 ASP OD1 O 7.265 -2.357 0.101 1.00 . A A . 58 ASP OD1 1 1 20 22118 1 1 58 ASP OD2 O 5.763 -0.968 -0.703 1.00 . A A . 58 ASP OD2 1 1 20 22119 1 1 59 CYS C C 3.190 -5.365 5.076 1.00 . A A . 59 CYS C 1 1 20 22120 1 1 59 CYS CA C 2.850 -5.369 3.589 1.00 . A A . 59 CYS CA 1 1 20 22121 1 1 59 CYS CB C 2.548 -6.795 3.126 1.00 . A A . 59 CYS CB 1 1 20 22122 1 1 59 CYS H H 4.296 -5.310 2.044 1.00 . A A . 59 CYS H 1 1 20 22123 1 1 59 CYS HA H 1.977 -4.755 3.430 1.00 . A A . 59 CYS HA 1 1 20 22124 1 1 59 CYS HB2 H 3.478 -7.329 2.999 1.00 . A A . 59 CYS HB2 1 1 20 22125 1 1 59 CYS HB3 H 1.956 -7.292 3.880 1.00 . A A . 59 CYS HB3 1 1 20 22126 1 1 59 CYS HG H 1.036 -8.063 1.512 1.00 . A A . 59 CYS HG 1 1 20 22127 1 1 59 CYS N N 3.942 -4.803 2.805 1.00 . A A . 59 CYS N 1 1 20 22128 1 1 59 CYS O O 2.356 -5.015 5.912 1.00 . A A . 59 CYS O 1 1 20 22129 1 1 59 CYS SG S 1.644 -6.888 1.563 1.00 . A A . 59 CYS SG 1 1 20 22130 1 1 60 ILE C C 4.995 -4.393 7.363 1.00 . A A . 60 ILE C 1 1 20 22131 1 1 60 ILE CA C 4.866 -5.798 6.784 1.00 . A A . 60 ILE CA 1 1 20 22132 1 1 60 ILE CB C 6.220 -6.521 6.916 1.00 . A A . 60 ILE CB 1 1 20 22133 1 1 60 ILE CD1 C 7.346 -8.588 5.948 1.00 . A A . 60 ILE CD1 1 1 20 22134 1 1 60 ILE CG1 C 6.078 -7.992 6.519 1.00 . A A . 60 ILE CG1 1 1 20 22135 1 1 60 ILE CG2 C 6.748 -6.400 8.338 1.00 . A A . 60 ILE CG2 1 1 20 22136 1 1 60 ILE H H 5.036 -6.023 4.687 1.00 . A A . 60 ILE H 1 1 20 22137 1 1 60 ILE HA H 4.131 -6.346 7.356 1.00 . A A . 60 ILE HA 1 1 20 22138 1 1 60 ILE HB H 6.924 -6.043 6.254 1.00 . A A . 60 ILE HB 1 1 20 22139 1 1 60 ILE HD11 H 7.928 -9.027 6.745 1.00 . A A . 60 ILE HD11 1 1 20 22140 1 1 60 ILE HD12 H 7.093 -9.349 5.225 1.00 . A A . 60 ILE HD12 1 1 20 22141 1 1 60 ILE HD13 H 7.923 -7.812 5.467 1.00 . A A . 60 ILE HD13 1 1 20 22142 1 1 60 ILE HG12 H 5.802 -8.568 7.387 1.00 . A A . 60 ILE HG12 1 1 20 22143 1 1 60 ILE HG13 H 5.303 -8.082 5.771 1.00 . A A . 60 ILE HG13 1 1 20 22144 1 1 60 ILE HG21 H 6.107 -6.952 9.009 1.00 . A A . 60 ILE HG21 1 1 20 22145 1 1 60 ILE HG22 H 7.749 -6.803 8.385 1.00 . A A . 60 ILE HG22 1 1 20 22146 1 1 60 ILE HG23 H 6.764 -5.361 8.629 1.00 . A A . 60 ILE HG23 1 1 20 22147 1 1 60 ILE N N 4.418 -5.756 5.398 1.00 . A A . 60 ILE N 1 1 20 22148 1 1 60 ILE O O 4.542 -4.126 8.476 1.00 . A A . 60 ILE O 1 1 20 22149 1 1 61 ALA C C 4.466 -1.483 7.420 1.00 . A A . 61 ALA C 1 1 20 22150 1 1 61 ALA CA C 5.797 -2.120 7.035 1.00 . A A . 61 ALA CA 1 1 20 22151 1 1 61 ALA CB C 6.476 -1.308 5.941 1.00 . A A . 61 ALA CB 1 1 20 22152 1 1 61 ALA H H 5.952 -3.772 5.722 1.00 . A A . 61 ALA H 1 1 20 22153 1 1 61 ALA HA H 6.446 -2.127 7.899 1.00 . A A . 61 ALA HA 1 1 20 22154 1 1 61 ALA HB1 H 6.458 -0.261 6.208 1.00 . A A . 61 ALA HB1 1 1 20 22155 1 1 61 ALA HB2 H 7.499 -1.635 5.833 1.00 . A A . 61 ALA HB2 1 1 20 22156 1 1 61 ALA HB3 H 5.951 -1.450 5.009 1.00 . A A . 61 ALA HB3 1 1 20 22157 1 1 61 ALA N N 5.613 -3.499 6.599 1.00 . A A . 61 ALA N 1 1 20 22158 1 1 61 ALA O O 4.404 -0.657 8.331 1.00 . A A . 61 ALA O 1 1 20 22159 1 1 62 ARG C C 1.445 -2.029 8.196 1.00 . A A . 62 ARG C 1 1 20 22160 1 1 62 ARG CA C 2.076 -1.338 6.990 1.00 . A A . 62 ARG CA 1 1 20 22161 1 1 62 ARG CB C 1.177 -1.508 5.764 1.00 . A A . 62 ARG CB 1 1 20 22162 1 1 62 ARG CD C 0.209 0.791 5.458 1.00 . A A . 62 ARG CD 1 1 20 22163 1 1 62 ARG CG C -0.083 -0.659 5.810 1.00 . A A . 62 ARG CG 1 1 20 22164 1 1 62 ARG CZ C -1.027 2.876 5.047 1.00 . A A . 62 ARG CZ 1 1 20 22165 1 1 62 ARG H H 3.519 -2.535 6.008 1.00 . A A . 62 ARG H 1 1 20 22166 1 1 62 ARG HA H 2.179 -0.285 7.207 1.00 . A A . 62 ARG HA 1 1 20 22167 1 1 62 ARG HB2 H 1.736 -1.235 4.881 1.00 . A A . 62 ARG HB2 1 1 20 22168 1 1 62 ARG HB3 H 0.884 -2.544 5.689 1.00 . A A . 62 ARG HB3 1 1 20 22169 1 1 62 ARG HD2 H 0.788 1.232 6.256 1.00 . A A . 62 ARG HD2 1 1 20 22170 1 1 62 ARG HD3 H 0.782 0.817 4.543 1.00 . A A . 62 ARG HD3 1 1 20 22171 1 1 62 ARG HE H -1.867 1.089 5.325 1.00 . A A . 62 ARG HE 1 1 20 22172 1 1 62 ARG HG2 H -0.797 -1.053 5.102 1.00 . A A . 62 ARG HG2 1 1 20 22173 1 1 62 ARG HG3 H -0.499 -0.702 6.805 1.00 . A A . 62 ARG HG3 1 1 20 22174 1 1 62 ARG HH11 H 0.983 3.074 5.091 1.00 . A A . 62 ARG HH11 1 1 20 22175 1 1 62 ARG HH12 H 0.100 4.536 4.802 1.00 . A A . 62 ARG HH12 1 1 20 22176 1 1 62 ARG HH21 H -3.041 3.007 4.945 1.00 . A A . 62 ARG HH21 1 1 20 22177 1 1 62 ARG HH22 H -2.189 4.497 4.720 1.00 . A A . 62 ARG HH22 1 1 20 22178 1 1 62 ARG N N 3.405 -1.873 6.722 1.00 . A A . 62 ARG N 1 1 20 22179 1 1 62 ARG NE N -1.014 1.567 5.275 1.00 . A A . 62 ARG NE 1 1 20 22180 1 1 62 ARG NH1 N 0.112 3.551 4.975 1.00 . A A . 62 ARG NH1 1 1 20 22181 1 1 62 ARG NH2 N -2.181 3.512 4.891 1.00 . A A . 62 ARG NH2 1 1 20 22182 1 1 62 ARG O O 0.854 -1.378 9.058 1.00 . A A . 62 ARG O 1 1 20 22183 1 1 63 TYR C C 1.383 -3.514 10.694 1.00 . A A . 63 TYR C 1 1 20 22184 1 1 63 TYR CA C 1.016 -4.129 9.347 1.00 . A A . 63 TYR CA 1 1 20 22185 1 1 63 TYR CB C 1.515 -5.574 9.281 1.00 . A A . 63 TYR CB 1 1 20 22186 1 1 63 TYR CD1 C -0.262 -7.060 10.285 1.00 . A A . 63 TYR CD1 1 1 20 22187 1 1 63 TYR CD2 C 1.722 -6.668 11.548 1.00 . A A . 63 TYR CD2 1 1 20 22188 1 1 63 TYR CE1 C -0.753 -7.861 11.298 1.00 . A A . 63 TYR CE1 1 1 20 22189 1 1 63 TYR CE2 C 1.239 -7.468 12.564 1.00 . A A . 63 TYR CE2 1 1 20 22190 1 1 63 TYR CG C 0.982 -6.450 10.392 1.00 . A A . 63 TYR CG 1 1 20 22191 1 1 63 TYR CZ C 0.001 -8.063 12.435 1.00 . A A . 63 TYR CZ 1 1 20 22192 1 1 63 TYR H H 2.058 -3.812 7.532 1.00 . A A . 63 TYR H 1 1 20 22193 1 1 63 TYR HA H -0.059 -4.125 9.243 1.00 . A A . 63 TYR HA 1 1 20 22194 1 1 63 TYR HB2 H 1.212 -6.009 8.341 1.00 . A A . 63 TYR HB2 1 1 20 22195 1 1 63 TYR HB3 H 2.594 -5.578 9.343 1.00 . A A . 63 TYR HB3 1 1 20 22196 1 1 63 TYR HD1 H -0.850 -6.901 9.393 1.00 . A A . 63 TYR HD1 1 1 20 22197 1 1 63 TYR HD2 H 2.691 -6.200 11.646 1.00 . A A . 63 TYR HD2 1 1 20 22198 1 1 63 TYR HE1 H -1.722 -8.327 11.197 1.00 . A A . 63 TYR HE1 1 1 20 22199 1 1 63 TYR HE2 H 1.829 -7.626 13.455 1.00 . A A . 63 TYR HE2 1 1 20 22200 1 1 63 TYR HH H 0.176 -9.516 13.681 1.00 . A A . 63 TYR HH 1 1 20 22201 1 1 63 TYR N N 1.575 -3.350 8.249 1.00 . A A . 63 TYR N 1 1 20 22202 1 1 63 TYR O O 0.568 -3.477 11.616 1.00 . A A . 63 TYR O 1 1 20 22203 1 1 63 TYR OH O -0.484 -8.860 13.447 1.00 . A A . 63 TYR OH 1 1 20 22204 1 1 64 LYS C C 2.076 -1.416 12.572 1.00 . A A . 64 LYS C 1 1 20 22205 1 1 64 LYS CA C 3.094 -2.416 12.033 1.00 . A A . 64 LYS CA 1 1 20 22206 1 1 64 LYS CB C 4.433 -1.716 11.791 1.00 . A A . 64 LYS CB 1 1 20 22207 1 1 64 LYS CD C 6.750 -2.133 10.914 1.00 . A A . 64 LYS CD 1 1 20 22208 1 1 64 LYS CE C 7.751 -3.226 10.575 1.00 . A A . 64 LYS CE 1 1 20 22209 1 1 64 LYS CG C 5.622 -2.662 11.784 1.00 . A A . 64 LYS CG 1 1 20 22210 1 1 64 LYS H H 3.221 -3.091 10.030 1.00 . A A . 64 LYS H 1 1 20 22211 1 1 64 LYS HA H 3.233 -3.198 12.763 1.00 . A A . 64 LYS HA 1 1 20 22212 1 1 64 LYS HB2 H 4.395 -1.211 10.837 1.00 . A A . 64 LYS HB2 1 1 20 22213 1 1 64 LYS HB3 H 4.588 -0.983 12.571 1.00 . A A . 64 LYS HB3 1 1 20 22214 1 1 64 LYS HD2 H 6.334 -1.743 9.997 1.00 . A A . 64 LYS HD2 1 1 20 22215 1 1 64 LYS HD3 H 7.260 -1.341 11.445 1.00 . A A . 64 LYS HD3 1 1 20 22216 1 1 64 LYS HE2 H 7.865 -3.871 11.432 1.00 . A A . 64 LYS HE2 1 1 20 22217 1 1 64 LYS HE3 H 7.370 -3.798 9.742 1.00 . A A . 64 LYS HE3 1 1 20 22218 1 1 64 LYS HG2 H 5.984 -2.778 12.794 1.00 . A A . 64 LYS HG2 1 1 20 22219 1 1 64 LYS HG3 H 5.304 -3.621 11.400 1.00 . A A . 64 LYS HG3 1 1 20 22220 1 1 64 LYS HZ1 H 9.033 -1.627 10.168 1.00 . A A . 64 LYS HZ1 1 1 20 22221 1 1 64 LYS HZ2 H 9.377 -3.023 9.279 1.00 . A A . 64 LYS HZ2 1 1 20 22222 1 1 64 LYS HZ3 H 9.792 -2.941 10.917 1.00 . A A . 64 LYS HZ3 1 1 20 22223 1 1 64 LYS N N 2.617 -3.032 10.801 1.00 . A A . 64 LYS N 1 1 20 22224 1 1 64 LYS NZ N 9.082 -2.665 10.209 1.00 . A A . 64 LYS NZ 1 1 20 22225 1 1 64 LYS O O 1.890 -1.295 13.783 1.00 . A A . 64 LYS O 1 1 20 22226 1 1 65 LEU C C -0.910 -0.386 12.391 1.00 . A A . 65 LEU C 1 1 20 22227 1 1 65 LEU CA C 0.416 0.286 12.049 1.00 . A A . 65 LEU CA 1 1 20 22228 1 1 65 LEU CB C 0.211 1.299 10.921 1.00 . A A . 65 LEU CB 1 1 20 22229 1 1 65 LEU CD1 C 2.165 1.435 9.356 1.00 . A A . 65 LEU CD1 1 1 20 22230 1 1 65 LEU CD2 C 1.049 3.530 10.144 1.00 . A A . 65 LEU CD2 1 1 20 22231 1 1 65 LEU CG C 1.443 2.108 10.514 1.00 . A A . 65 LEU CG 1 1 20 22232 1 1 65 LEU H H 1.609 -0.843 10.714 1.00 . A A . 65 LEU H 1 1 20 22233 1 1 65 LEU HA H 0.780 0.803 12.924 1.00 . A A . 65 LEU HA 1 1 20 22234 1 1 65 LEU HB2 H -0.132 0.760 10.051 1.00 . A A . 65 LEU HB2 1 1 20 22235 1 1 65 LEU HB3 H -0.553 1.995 11.237 1.00 . A A . 65 LEU HB3 1 1 20 22236 1 1 65 LEU HD11 H 2.492 0.452 9.659 1.00 . A A . 65 LEU HD11 1 1 20 22237 1 1 65 LEU HD12 H 3.022 2.028 9.073 1.00 . A A . 65 LEU HD12 1 1 20 22238 1 1 65 LEU HD13 H 1.494 1.349 8.515 1.00 . A A . 65 LEU HD13 1 1 20 22239 1 1 65 LEU HD21 H 1.929 4.082 9.847 1.00 . A A . 65 LEU HD21 1 1 20 22240 1 1 65 LEU HD22 H 0.594 4.011 10.998 1.00 . A A . 65 LEU HD22 1 1 20 22241 1 1 65 LEU HD23 H 0.345 3.508 9.326 1.00 . A A . 65 LEU HD23 1 1 20 22242 1 1 65 LEU HG H 2.127 2.156 11.350 1.00 . A A . 65 LEU HG 1 1 20 22243 1 1 65 LEU N N 1.418 -0.702 11.665 1.00 . A A . 65 LEU N 1 1 20 22244 1 1 65 LEU O O -1.584 -0.004 13.348 1.00 . A A . 65 LEU O 1 1 20 22245 1 1 66 LEU C C -2.605 -2.636 13.256 1.00 . A A . 66 LEU C 1 1 20 22246 1 1 66 LEU CA C -2.522 -2.119 11.824 1.00 . A A . 66 LEU CA 1 1 20 22247 1 1 66 LEU CB C -2.634 -3.286 10.841 1.00 . A A . 66 LEU CB 1 1 20 22248 1 1 66 LEU CD1 C -2.774 -3.869 8.407 1.00 . A A . 66 LEU CD1 1 1 20 22249 1 1 66 LEU CD2 C -4.831 -3.160 9.641 1.00 . A A . 66 LEU CD2 1 1 20 22250 1 1 66 LEU CG C -3.326 -2.981 9.512 1.00 . A A . 66 LEU CG 1 1 20 22251 1 1 66 LEU H H -0.699 -1.650 10.856 1.00 . A A . 66 LEU H 1 1 20 22252 1 1 66 LEU HA H -3.341 -1.436 11.653 1.00 . A A . 66 LEU HA 1 1 20 22253 1 1 66 LEU HB2 H -1.635 -3.631 10.622 1.00 . A A . 66 LEU HB2 1 1 20 22254 1 1 66 LEU HB3 H -3.186 -4.077 11.329 1.00 . A A . 66 LEU HB3 1 1 20 22255 1 1 66 LEU HD11 H -1.733 -3.636 8.244 1.00 . A A . 66 LEU HD11 1 1 20 22256 1 1 66 LEU HD12 H -3.329 -3.697 7.497 1.00 . A A . 66 LEU HD12 1 1 20 22257 1 1 66 LEU HD13 H -2.871 -4.905 8.696 1.00 . A A . 66 LEU HD13 1 1 20 22258 1 1 66 LEU HD21 H -5.333 -2.474 8.976 1.00 . A A . 66 LEU HD21 1 1 20 22259 1 1 66 LEU HD22 H -5.132 -2.959 10.660 1.00 . A A . 66 LEU HD22 1 1 20 22260 1 1 66 LEU HD23 H -5.097 -4.174 9.381 1.00 . A A . 66 LEU HD23 1 1 20 22261 1 1 66 LEU HG H -3.132 -1.953 9.241 1.00 . A A . 66 LEU HG 1 1 20 22262 1 1 66 LEU N N -1.278 -1.391 11.604 1.00 . A A . 66 LEU N 1 1 20 22263 1 1 66 LEU O O -3.681 -2.676 13.852 1.00 . A A . 66 LEU O 1 1 20 22264 1 1 67 VAL C C -1.111 -2.422 16.163 1.00 . A A . 67 VAL C 1 1 20 22265 1 1 67 VAL CA C -1.401 -3.540 15.169 1.00 . A A . 67 VAL CA 1 1 20 22266 1 1 67 VAL CB C -0.325 -4.633 15.314 1.00 . A A . 67 VAL CB 1 1 20 22267 1 1 67 VAL CG1 C -0.734 -5.889 14.560 1.00 . A A . 67 VAL CG1 1 1 20 22268 1 1 67 VAL CG2 C 1.021 -4.122 14.824 1.00 . A A . 67 VAL CG2 1 1 20 22269 1 1 67 VAL H H -0.634 -2.973 13.280 1.00 . A A . 67 VAL H 1 1 20 22270 1 1 67 VAL HA H -2.361 -3.977 15.404 1.00 . A A . 67 VAL HA 1 1 20 22271 1 1 67 VAL HB H -0.232 -4.882 16.361 1.00 . A A . 67 VAL HB 1 1 20 22272 1 1 67 VAL HG11 H -1.464 -6.434 15.140 1.00 . A A . 67 VAL HG11 1 1 20 22273 1 1 67 VAL HG12 H -1.162 -5.614 13.607 1.00 . A A . 67 VAL HG12 1 1 20 22274 1 1 67 VAL HG13 H 0.134 -6.511 14.399 1.00 . A A . 67 VAL HG13 1 1 20 22275 1 1 67 VAL HG21 H 1.793 -4.827 15.094 1.00 . A A . 67 VAL HG21 1 1 20 22276 1 1 67 VAL HG22 H 0.996 -4.011 13.749 1.00 . A A . 67 VAL HG22 1 1 20 22277 1 1 67 VAL HG23 H 1.232 -3.166 15.279 1.00 . A A . 67 VAL HG23 1 1 20 22278 1 1 67 VAL N N -1.459 -3.029 13.805 1.00 . A A . 67 VAL N 1 1 20 22279 1 1 67 VAL O O -1.643 -2.409 17.273 1.00 . A A . 67 VAL O 1 1 20 22280 1 1 68 SER C C -1.124 0.196 17.333 1.00 . A A . 68 SER C 1 1 20 22281 1 1 68 SER CA C 0.102 -0.360 16.614 1.00 . A A . 68 SER CA 1 1 20 22282 1 1 68 SER CB C 0.767 0.744 15.789 1.00 . A A . 68 SER CB 1 1 20 22283 1 1 68 SER H H 0.129 -1.547 14.861 1.00 . A A . 68 SER H 1 1 20 22284 1 1 68 SER HA H 0.805 -0.719 17.350 1.00 . A A . 68 SER HA 1 1 20 22285 1 1 68 SER HB2 H 1.631 0.341 15.283 1.00 . A A . 68 SER HB2 1 1 20 22286 1 1 68 SER HB3 H 0.063 1.116 15.058 1.00 . A A . 68 SER HB3 1 1 20 22287 1 1 68 SER HG H 0.452 2.436 16.725 1.00 . A A . 68 SER HG 1 1 20 22288 1 1 68 SER N N -0.262 -1.482 15.757 1.00 . A A . 68 SER N 1 1 20 22289 1 1 68 SER O O -1.065 0.532 18.515 1.00 . A A . 68 SER O 1 1 20 22290 1 1 68 SER OG O 1.180 1.819 16.614 1.00 . A A . 68 SER OG 1 1 20 22291 1 1 69 GLY C C -4.474 -0.289 17.470 1.00 . A A . 69 GLY C 1 1 20 22292 1 1 69 GLY CA C -3.460 0.803 17.193 1.00 . A A . 69 GLY CA 1 1 20 22293 1 1 69 GLY H H -2.223 0.005 15.671 1.00 . A A . 69 GLY H 1 1 20 22294 1 1 69 GLY HA2 H -3.222 1.302 18.120 1.00 . A A . 69 GLY HA2 1 1 20 22295 1 1 69 GLY HA3 H -3.897 1.519 16.512 1.00 . A A . 69 GLY HA3 1 1 20 22296 1 1 69 GLY N N -2.235 0.288 16.609 1.00 . A A . 69 GLY N 1 1 20 22297 1 1 69 GLY O O -5.314 -0.614 16.630 1.00 . A A . 69 GLY O 1 1 20 22298 1 1 70 PRO C C -6.735 -1.448 19.308 1.00 . A A . 70 PRO C 1 1 20 22299 1 1 70 PRO CA C -5.312 -1.950 19.086 1.00 . A A . 70 PRO CA 1 1 20 22300 1 1 70 PRO CB C -4.707 -2.441 20.403 1.00 . A A . 70 PRO CB 1 1 20 22301 1 1 70 PRO CD C -3.426 -0.541 19.724 1.00 . A A . 70 PRO CD 1 1 20 22302 1 1 70 PRO CG C -3.946 -1.274 20.929 1.00 . A A . 70 PRO CG 1 1 20 22303 1 1 70 PRO HA H -5.324 -2.758 18.370 1.00 . A A . 70 PRO HA 1 1 20 22304 1 1 70 PRO HB2 H -5.499 -2.734 21.079 1.00 . A A . 70 PRO HB2 1 1 20 22305 1 1 70 PRO HB3 H -4.058 -3.283 20.214 1.00 . A A . 70 PRO HB3 1 1 20 22306 1 1 70 PRO HD2 H -3.408 0.523 19.907 1.00 . A A . 70 PRO HD2 1 1 20 22307 1 1 70 PRO HD3 H -2.440 -0.897 19.461 1.00 . A A . 70 PRO HD3 1 1 20 22308 1 1 70 PRO HG2 H -4.601 -0.636 21.502 1.00 . A A . 70 PRO HG2 1 1 20 22309 1 1 70 PRO HG3 H -3.125 -1.618 21.541 1.00 . A A . 70 PRO HG3 1 1 20 22310 1 1 70 PRO N N -4.402 -0.878 18.673 1.00 . A A . 70 PRO N 1 1 20 22311 1 1 70 PRO O O -6.943 -0.344 19.809 1.00 . A A . 70 PRO O 1 1 20 22312 1 1 71 SER C C -9.945 -3.113 19.512 1.00 . A A . 71 SER C 1 1 20 22313 1 1 71 SER CA C -9.116 -1.905 19.086 1.00 . A A . 71 SER CA 1 1 20 22314 1 1 71 SER CB C -9.664 -1.331 17.778 1.00 . A A . 71 SER CB 1 1 20 22315 1 1 71 SER H H -7.482 -3.135 18.537 1.00 . A A . 71 SER H 1 1 20 22316 1 1 71 SER HA H -9.180 -1.150 19.855 1.00 . A A . 71 SER HA 1 1 20 22317 1 1 71 SER HB2 H -9.173 -1.810 16.945 1.00 . A A . 71 SER HB2 1 1 20 22318 1 1 71 SER HB3 H -10.727 -1.516 17.724 1.00 . A A . 71 SER HB3 1 1 20 22319 1 1 71 SER HG H -8.844 0.334 18.404 1.00 . A A . 71 SER HG 1 1 20 22320 1 1 71 SER N N -7.712 -2.267 18.931 1.00 . A A . 71 SER N 1 1 20 22321 1 1 71 SER O O -9.512 -4.257 19.373 1.00 . A A . 71 SER O 1 1 20 22322 1 1 71 SER OG O -9.439 0.066 17.700 1.00 . A A . 71 SER OG 1 1 20 22323 1 1 72 SER C C -13.363 -3.856 19.740 1.00 . A A . 72 SER C 1 1 20 22324 1 1 72 SER CA C -12.030 -3.914 20.479 1.00 . A A . 72 SER CA 1 1 20 22325 1 1 72 SER CB C -12.265 -3.808 21.987 1.00 . A A . 72 SER CB 1 1 20 22326 1 1 72 SER H H -11.430 -1.917 20.114 1.00 . A A . 72 SER H 1 1 20 22327 1 1 72 SER HA H -11.553 -4.858 20.264 1.00 . A A . 72 SER HA 1 1 20 22328 1 1 72 SER HB2 H -12.398 -2.771 22.256 1.00 . A A . 72 SER HB2 1 1 20 22329 1 1 72 SER HB3 H -13.153 -4.365 22.251 1.00 . A A . 72 SER HB3 1 1 20 22330 1 1 72 SER HG H -11.418 -4.456 23.631 1.00 . A A . 72 SER HG 1 1 20 22331 1 1 72 SER N N -11.140 -2.850 20.030 1.00 . A A . 72 SER N 1 1 20 22332 1 1 72 SER O O -13.684 -2.861 19.092 1.00 . A A . 72 SER O 1 1 20 22333 1 1 72 SER OG O -11.166 -4.331 22.713 1.00 . A A . 72 SER OG 1 1 20 22334 1 1 73 GLY C C -15.350 -4.558 17.727 1.00 . A A . 73 GLY C 1 1 20 22335 1 1 73 GLY CA C -15.427 -4.985 19.180 1.00 . A A . 73 GLY CA 1 1 20 22336 1 1 73 GLY H H -13.830 -5.697 20.374 1.00 . A A . 73 GLY H 1 1 20 22337 1 1 73 GLY HA2 H -15.803 -5.996 19.228 1.00 . A A . 73 GLY HA2 1 1 20 22338 1 1 73 GLY HA3 H -16.113 -4.332 19.699 1.00 . A A . 73 GLY HA3 1 1 20 22339 1 1 73 GLY N N -14.137 -4.933 19.843 1.00 . A A . 73 GLY N 1 1 20 22340 1 1 73 GLY O O -16.366 -4.234 17.114 1.00 . A A . 73 GLY O 1 1 stop_ save_
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