NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
415611 | 2dbk | 10301 | cing | 4-filtered-FRED | STAR | entry | full | 1126 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dbk # This FRED archive file contains, for PDB entry <2dbk>: # # - 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_2dbk _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2dbk _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 9311.30 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 $Crk_like_protein A . 1 1 stop_ save_ save_Crk_like_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Crk like protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGPLPSTQNGPVFAKAIQKRVPCAYDKTALALEVGDIVKVTRMNINGQWEGEVNGRKGLFPFTHVKIFDPQNPDENESGPSSG _Entity.Number_of_monomers 88 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 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 PRO . 1 1 9 LEU . 1 1 10 PRO . 1 1 11 SER . 1 1 12 THR . 1 1 13 GLN . 1 1 14 ASN . 1 1 15 GLY . 1 1 16 PRO . 1 1 17 VAL . 1 1 18 PHE . 1 1 19 ALA . 1 1 20 LYS . 1 1 21 ALA . 1 1 22 ILE . 1 1 23 GLN . 1 1 24 LYS . 1 1 25 ARG . 1 1 26 VAL . 1 1 27 PRO . 1 1 28 CYS . 1 1 29 ALA . 1 1 30 TYR . 1 1 31 ASP . 1 1 32 LYS . 1 1 33 THR . 1 1 34 ALA . 1 1 35 LEU . 1 1 36 ALA . 1 1 37 LEU . 1 1 38 GLU . 1 1 39 VAL . 1 1 40 GLY . 1 1 41 ASP . 1 1 42 ILE . 1 1 43 VAL . 1 1 44 LYS . 1 1 45 VAL . 1 1 46 THR . 1 1 47 ARG . 1 1 48 MET . 1 1 49 ASN . 1 1 50 ILE . 1 1 51 ASN . 1 1 52 GLY . 1 1 53 GLN . 1 1 54 TRP . 1 1 55 GLU . 1 1 56 GLY . 1 1 57 GLU . 1 1 58 VAL . 1 1 59 ASN . 1 1 60 GLY . 1 1 61 ARG . 1 1 62 LYS . 1 1 63 GLY . 1 1 64 LEU . 1 1 65 PHE . 1 1 66 PRO . 1 1 67 PHE . 1 1 68 THR . 1 1 69 HIS . 1 1 70 VAL . 1 1 71 LYS . 1 1 72 ILE . 1 1 73 PHE . 1 1 74 ASP . 1 1 75 PRO . 1 1 76 GLN . 1 1 77 ASN . 1 1 78 PRO . 1 1 79 ASP . 1 1 80 GLU . 1 1 81 ASN . 1 1 82 GLU . 1 1 83 SER . 1 1 84 GLY . 1 1 85 PRO . 1 1 86 SER . 1 1 87 SER . 1 1 88 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 PRO 8 8 1 1 LEU 9 9 1 1 PRO 10 10 1 1 SER 11 11 1 1 THR 12 12 1 1 GLN 13 13 1 1 ASN 14 14 1 1 GLY 15 15 1 1 PRO 16 16 1 1 VAL 17 17 1 1 PHE 18 18 1 1 ALA 19 19 1 1 LYS 20 20 1 1 ALA 21 21 1 1 ILE 22 22 1 1 GLN 23 23 1 1 LYS 24 24 1 1 ARG 25 25 1 1 VAL 26 26 1 1 PRO 27 27 1 1 CYS 28 28 1 1 ALA 29 29 1 1 TYR 30 30 1 1 ASP 31 31 1 1 LYS 32 32 1 1 THR 33 33 1 1 ALA 34 34 1 1 LEU 35 35 1 1 ALA 36 36 1 1 LEU 37 37 1 1 GLU 38 38 1 1 VAL 39 39 1 1 GLY 40 40 1 1 ASP 41 41 1 1 ILE 42 42 1 1 VAL 43 43 1 1 LYS 44 44 1 1 VAL 45 45 1 1 THR 46 46 1 1 ARG 47 47 1 1 MET 48 48 1 1 ASN 49 49 1 1 ILE 50 50 1 1 ASN 51 51 1 1 GLY 52 52 1 1 GLN 53 53 1 1 TRP 54 54 1 1 GLU 55 55 1 1 GLY 56 56 1 1 GLU 57 57 1 1 VAL 58 58 1 1 ASN 59 59 1 1 GLY 60 60 1 1 ARG 61 61 1 1 LYS 62 62 1 1 GLY 63 63 1 1 LEU 64 64 1 1 PHE 65 65 1 1 PRO 66 66 1 1 PHE 67 67 1 1 THR 68 68 1 1 HIS 69 69 1 1 VAL 70 70 1 1 LYS 71 71 1 1 ILE 72 72 1 1 PHE 73 73 1 1 ASP 74 74 1 1 PRO 75 75 1 1 GLN 76 76 1 1 ASN 77 77 1 1 PRO 78 78 1 1 ASP 79 79 1 1 GLU 80 80 1 1 ASN 81 81 1 1 GLU 82 82 1 1 SER 83 83 1 1 GLY 84 84 1 1 PRO 85 85 1 1 SER 86 86 1 1 SER 87 87 1 1 GLY 88 88 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 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 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 PRO HA . 8 PRO HA 1 1 1 1 2 1 1 9 LEU H . 9 LEU HN 1 1 2 1 1 1 1 8 PRO QG . 8 PRO QG 1 1 2 1 2 1 1 9 LEU H . 9 LEU HN 1 1 3 1 1 1 1 9 LEU H . 9 LEU HN 1 1 3 1 2 1 1 9 LEU QB . 9 LEU QB 1 1 4 1 1 1 1 9 LEU H . 9 LEU HN 1 1 4 1 2 1 1 9 LEU HG . 9 LEU HG 1 1 5 1 1 1 1 9 LEU H . 9 LEU HN 1 1 5 1 2 1 1 10 PRO QD . 10 PRO QD 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 10 PRO HD2 . 10 PRO HD2 1 1 8 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 8 1 2 1 1 10 PRO QD . 10 PRO QD 1 1 9 1 1 1 1 9 LEU HA . 9 LEU HA 1 1 9 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1 10 1 1 1 1 9 LEU QB . 9 LEU QB 1 1 10 1 2 1 1 10 PRO QD . 10 PRO QD 1 1 11 1 1 1 1 9 LEU QD . 9 LEU QQD 1 1 11 1 2 1 1 10 PRO QD . 10 PRO QD 1 1 12 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1 12 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1 13 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1 13 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1 14 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1 14 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1 15 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1 15 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1 16 1 1 1 1 15 GLY QA . 15 GLY QA 1 1 16 1 2 1 1 16 PRO QD . 16 PRO QD 1 1 17 1 1 1 1 15 GLY QA . 15 GLY QA 1 1 17 1 2 1 1 16 PRO QG . 16 PRO QG 1 1 18 1 1 1 1 15 GLY HA2 . 15 GLY HA1 1 1 18 1 2 1 1 16 PRO QD . 16 PRO QD 1 1 19 1 1 1 1 15 GLY HA3 . 15 GLY HA2 1 1 19 1 2 1 1 16 PRO QD . 16 PRO QD 1 1 20 1 1 1 1 16 PRO HA . 16 PRO HA 1 1 20 1 2 1 1 17 VAL H . 17 VAL HN 1 1 21 1 1 1 1 16 PRO HA . 16 PRO HA 1 1 21 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 22 1 1 1 1 16 PRO QB . 16 PRO QB 1 1 22 1 2 1 1 17 VAL H . 17 VAL HN 1 1 23 1 1 1 1 16 PRO QB . 16 PRO QB 1 1 23 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 24 1 1 1 1 16 PRO QB . 16 PRO QB 1 1 24 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 25 1 1 1 1 16 PRO QB . 16 PRO QB 1 1 25 1 2 1 1 46 THR MG . 46 THR QG2 1 1 26 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1 26 1 2 1 1 17 VAL H . 17 VAL HN 1 1 27 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1 27 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 28 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1 28 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 29 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1 29 1 2 1 1 17 VAL H . 17 VAL HN 1 1 30 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1 30 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 31 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1 31 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 32 1 1 1 1 16 PRO QG . 16 PRO QG 1 1 32 1 2 1 1 17 VAL H . 17 VAL HN 1 1 33 1 1 1 1 16 PRO QG . 16 PRO QG 1 1 33 1 2 1 1 18 PHE QD . 18 PHE QD 1 1 34 1 1 1 1 16 PRO QG . 16 PRO QG 1 1 34 1 2 1 1 18 PHE QE . 18 PHE QE 1 1 35 1 1 1 1 16 PRO QG . 16 PRO QG 1 1 35 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1 36 1 1 1 1 16 PRO QG . 16 PRO QG 1 1 36 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 37 1 1 1 1 16 PRO QG . 16 PRO QG 1 1 37 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 38 1 1 1 1 17 VAL H . 17 VAL HN 1 1 38 1 2 1 1 17 VAL HB . 17 VAL HB 1 1 39 1 1 1 1 17 VAL H . 17 VAL HN 1 1 39 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 40 1 1 1 1 17 VAL H . 17 VAL HN 1 1 40 1 2 1 1 18 PHE H . 18 PHE HN 1 1 41 1 1 1 1 17 VAL H . 17 VAL HN 1 1 41 1 2 1 1 45 VAL H . 45 VAL HN 1 1 42 1 1 1 1 17 VAL H . 17 VAL HN 1 1 42 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 43 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 43 1 2 1 1 17 VAL MG1 . 17 VAL QG1 1 1 44 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 44 1 2 1 1 17 VAL MG2 . 17 VAL QG2 1 1 45 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 45 1 2 1 1 18 PHE H . 18 PHE HN 1 1 46 1 1 1 1 17 VAL HA . 17 VAL HA 1 1 46 1 2 1 1 18 PHE QD . 18 PHE QD 1 1 47 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 47 1 2 1 1 18 PHE H . 18 PHE HN 1 1 48 1 1 1 1 17 VAL HB . 17 VAL HB 1 1 48 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 49 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 49 1 2 1 1 18 PHE H . 18 PHE HN 1 1 50 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 50 1 2 1 1 18 PHE HA . 18 PHE HA 1 1 51 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 51 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 52 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 52 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 53 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 53 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1 54 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 54 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 55 1 1 1 1 17 VAL MG1 . 17 VAL QG1 1 1 55 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1 56 1 1 1 1 17 VAL MG2 . 17 VAL QG2 1 1 56 1 2 1 1 18 PHE H . 18 PHE HN 1 1 57 1 1 1 1 18 PHE H . 18 PHE HN 1 1 57 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1 58 1 1 1 1 18 PHE H . 18 PHE HN 1 1 58 1 2 1 1 18 PHE QB . 18 PHE QB 1 1 59 1 1 1 1 18 PHE H . 18 PHE HN 1 1 59 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1 60 1 1 1 1 18 PHE H . 18 PHE HN 1 1 60 1 2 1 1 18 PHE QD . 18 PHE QD 1 1 61 1 1 1 1 18 PHE H . 18 PHE HN 1 1 61 1 2 1 1 19 ALA H . 19 ALA HN 1 1 62 1 1 1 1 18 PHE H . 18 PHE HN 1 1 62 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 63 1 1 1 1 18 PHE H . 18 PHE HN 1 1 63 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 64 1 1 1 1 18 PHE HA . 18 PHE HA 1 1 64 1 2 1 1 18 PHE QD . 18 PHE QD 1 1 65 1 1 1 1 18 PHE HA . 18 PHE HA 1 1 65 1 2 1 1 19 ALA H . 19 ALA HN 1 1 66 1 1 1 1 18 PHE HA . 18 PHE HA 1 1 66 1 2 1 1 19 ALA MB . 19 ALA QB 1 1 67 1 1 1 1 18 PHE HA . 18 PHE HA 1 1 67 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 68 1 1 1 1 18 PHE HA . 18 PHE HA 1 1 68 1 2 1 1 44 LYS HA . 44 LYS HA 1 1 69 1 1 1 1 18 PHE HA . 18 PHE HA 1 1 69 1 2 1 1 45 VAL H . 45 VAL HN 1 1 70 1 1 1 1 18 PHE HA . 18 PHE HA 1 1 70 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 71 1 1 1 1 18 PHE QB . 18 PHE QB 1 1 71 1 2 1 1 19 ALA H . 19 ALA HN 1 1 72 1 1 1 1 18 PHE QB . 18 PHE QB 1 1 72 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 73 1 1 1 1 18 PHE QB . 18 PHE QB 1 1 73 1 2 1 1 75 PRO QD . 75 PRO QD 1 1 74 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1 74 1 2 1 1 19 ALA H . 19 ALA HN 1 1 75 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1 75 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 76 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1 76 1 2 1 1 19 ALA H . 19 ALA HN 1 1 77 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1 77 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 78 1 1 1 1 18 PHE QD . 18 PHE QD 1 1 78 1 2 1 1 19 ALA H . 19 ALA HN 1 1 79 1 1 1 1 18 PHE QD . 18 PHE QD 1 1 79 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 80 1 1 1 1 18 PHE QD . 18 PHE QD 1 1 80 1 2 1 1 44 LYS HA . 44 LYS HA 1 1 81 1 1 1 1 18 PHE QD . 18 PHE QD 1 1 81 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 82 1 1 1 1 18 PHE QD . 18 PHE QD 1 1 82 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1 83 1 1 1 1 18 PHE QD . 18 PHE QD 1 1 83 1 2 1 1 75 PRO QD . 75 PRO QD 1 1 84 1 1 1 1 18 PHE QD . 18 PHE QD 1 1 84 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1 85 1 1 1 1 18 PHE QD . 18 PHE QD 1 1 85 1 2 1 1 75 PRO QG . 75 PRO QG 1 1 86 1 1 1 1 18 PHE QE . 18 PHE QE 1 1 86 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1 87 1 1 1 1 18 PHE QE . 18 PHE QE 1 1 87 1 2 1 1 44 LYS QB . 44 LYS QB 1 1 88 1 1 1 1 18 PHE QE . 18 PHE QE 1 1 88 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1 89 1 1 1 1 18 PHE QE . 18 PHE QE 1 1 89 1 2 1 1 44 LYS QD . 44 LYS QD 1 1 90 1 1 1 1 18 PHE QE . 18 PHE QE 1 1 90 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 91 1 1 1 1 18 PHE QE . 18 PHE QE 1 1 91 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 92 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1 92 1 2 1 1 44 LYS QB . 44 LYS QB 1 1 93 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1 93 1 2 1 1 44 LYS QD . 44 LYS QD 1 1 94 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1 94 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 95 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1 95 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 96 1 1 1 1 19 ALA H . 19 ALA HN 1 1 96 1 2 1 1 19 ALA MB . 19 ALA QB 1 1 97 1 1 1 1 19 ALA H . 19 ALA HN 1 1 97 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 98 1 1 1 1 19 ALA H . 19 ALA HN 1 1 98 1 2 1 1 43 VAL H . 43 VAL HN 1 1 99 1 1 1 1 19 ALA H . 19 ALA HN 1 1 99 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 100 1 1 1 1 19 ALA H . 19 ALA HN 1 1 100 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 101 1 1 1 1 19 ALA H . 19 ALA HN 1 1 101 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 102 1 1 1 1 19 ALA H . 19 ALA HN 1 1 102 1 2 1 1 44 LYS HA . 44 LYS HA 1 1 103 1 1 1 1 19 ALA H . 19 ALA HN 1 1 103 1 2 1 1 45 VAL H . 45 VAL HN 1 1 104 1 1 1 1 19 ALA H . 19 ALA HN 1 1 104 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 105 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 105 1 2 1 1 20 LYS H . 20 LYS HN 1 1 106 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 106 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 107 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 107 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 108 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 108 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 109 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 109 1 2 1 1 73 PHE H . 73 PHE HN 1 1 110 1 1 1 1 19 ALA HA . 19 ALA HA 1 1 110 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 111 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 111 1 2 1 1 20 LYS H . 20 LYS HN 1 1 112 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 112 1 2 1 1 43 VAL H . 43 VAL HN 1 1 113 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 113 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 114 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 114 1 2 1 1 54 TRP HH2 . 54 TRP HH2 1 1 115 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 115 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1 116 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 116 1 2 1 1 70 VAL HA . 70 VAL HA 1 1 117 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 117 1 2 1 1 70 VAL HB . 70 VAL HB 1 1 118 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 118 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 119 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 119 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 120 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 120 1 2 1 1 71 LYS H . 71 LYS HN 1 1 121 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 121 1 2 1 1 72 ILE H . 72 ILE HN 1 1 122 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 122 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 123 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 123 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 124 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 124 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 125 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 125 1 2 1 1 73 PHE H . 73 PHE HN 1 1 126 1 1 1 1 19 ALA MB . 19 ALA QB 1 1 126 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 127 1 1 1 1 20 LYS H . 20 LYS HN 1 1 127 1 2 1 1 20 LYS QB . 20 LYS QB 1 1 128 1 1 1 1 20 LYS H . 20 LYS HN 1 1 128 1 2 1 1 20 LYS QG . 20 LYS QG 1 1 129 1 1 1 1 20 LYS H . 20 LYS HN 1 1 129 1 2 1 1 70 VAL HB . 70 VAL HB 1 1 130 1 1 1 1 20 LYS H . 20 LYS HN 1 1 130 1 2 1 1 71 LYS H . 71 LYS HN 1 1 131 1 1 1 1 20 LYS H . 20 LYS HN 1 1 131 1 2 1 1 72 ILE HA . 72 ILE HA 1 1 132 1 1 1 1 20 LYS H . 20 LYS HN 1 1 132 1 2 1 1 73 PHE H . 73 PHE HN 1 1 133 1 1 1 1 20 LYS H . 20 LYS HN 1 1 133 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 134 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 134 1 2 1 1 20 LYS QG . 20 LYS QG 1 1 135 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 135 1 2 1 1 21 ALA H . 21 ALA HN 1 1 136 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 136 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 137 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 137 1 2 1 1 42 ILE HA . 42 ILE HA 1 1 138 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 138 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 139 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 139 1 2 1 1 43 VAL H . 43 VAL HN 1 1 140 1 1 1 1 20 LYS HA . 20 LYS HA 1 1 140 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 141 1 1 1 1 20 LYS QB . 20 LYS QB 1 1 141 1 2 1 1 20 LYS QE . 20 LYS QE 1 1 142 1 1 1 1 20 LYS QB . 20 LYS QB 1 1 142 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 143 1 1 1 1 20 LYS QB . 20 LYS QB 1 1 143 1 2 1 1 42 ILE QG . 42 ILE QG1 1 1 144 1 1 1 1 20 LYS QB . 20 LYS QB 1 1 144 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 145 1 1 1 1 20 LYS QB . 20 LYS QB 1 1 145 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 146 1 1 1 1 20 LYS QB . 20 LYS QB 1 1 146 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1 147 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1 147 1 2 1 1 21 ALA H . 21 ALA HN 1 1 148 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1 148 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 149 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 1 149 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 150 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1 150 1 2 1 1 21 ALA H . 21 ALA HN 1 1 151 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1 151 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 152 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 1 152 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 153 1 1 1 1 20 LYS QD . 20 LYS QD 1 1 153 1 2 1 1 40 GLY QA . 40 GLY QA 1 1 154 1 1 1 1 20 LYS QD . 20 LYS QD 1 1 154 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1 155 1 1 1 1 20 LYS QE . 20 LYS QE 1 1 155 1 2 1 1 20 LYS QG . 20 LYS QG 1 1 156 1 1 1 1 20 LYS QE . 20 LYS QE 1 1 156 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 157 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 1 157 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 158 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 1 158 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 159 1 1 1 1 20 LYS QG . 20 LYS QG 1 1 159 1 2 1 1 21 ALA H . 21 ALA HN 1 1 160 1 1 1 1 20 LYS QG . 20 LYS QG 1 1 160 1 2 1 1 22 ILE HA . 22 ILE HA 1 1 161 1 1 1 1 20 LYS QG . 20 LYS QG 1 1 161 1 2 1 1 40 GLY H . 40 GLY HN 1 1 162 1 1 1 1 20 LYS QG . 20 LYS QG 1 1 162 1 2 1 1 40 GLY QA . 40 GLY QA 1 1 163 1 1 1 1 20 LYS QG . 20 LYS QG 1 1 163 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 164 1 1 1 1 20 LYS QG . 20 LYS QG 1 1 164 1 2 1 1 70 VAL HB . 70 VAL HB 1 1 165 1 1 1 1 20 LYS QG . 20 LYS QG 1 1 165 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 166 1 1 1 1 21 ALA H . 21 ALA HN 1 1 166 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 167 1 1 1 1 21 ALA H . 21 ALA HN 1 1 167 1 2 1 1 22 ILE H . 22 ILE HN 1 1 168 1 1 1 1 21 ALA H . 21 ALA HN 1 1 168 1 2 1 1 40 GLY H . 40 GLY HN 1 1 169 1 1 1 1 21 ALA H . 21 ALA HN 1 1 169 1 2 1 1 41 ASP H . 41 ASP HN 1 1 170 1 1 1 1 21 ALA H . 21 ALA HN 1 1 170 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 171 1 1 1 1 21 ALA H . 21 ALA HN 1 1 171 1 2 1 1 42 ILE HA . 42 ILE HA 1 1 172 1 1 1 1 21 ALA H . 21 ALA HN 1 1 172 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 173 1 1 1 1 21 ALA H . 21 ALA HN 1 1 173 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 174 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 174 1 2 1 1 22 ILE H . 22 ILE HN 1 1 175 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 175 1 2 1 1 22 ILE H . 22 ILE HN 1 1 176 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 176 1 2 1 1 22 ILE HA . 22 ILE HA 1 1 177 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 177 1 2 1 1 23 GLN H . 23 GLN HN 1 1 178 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 178 1 2 1 1 24 LYS HA . 24 LYS HA 1 1 179 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 179 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 180 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 180 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 181 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 181 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 182 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 182 1 2 1 1 38 GLU H . 38 GLU HN 1 1 183 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 183 1 2 1 1 38 GLU HA . 38 GLU HA 1 1 184 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 184 1 2 1 1 39 VAL HA . 39 VAL HA 1 1 185 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 185 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 186 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 186 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 187 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 187 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 188 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 188 1 2 1 1 40 GLY H . 40 GLY HN 1 1 189 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 189 1 2 1 1 41 ASP H . 41 ASP HN 1 1 190 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 190 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 191 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 191 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 192 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 192 1 2 1 1 70 VAL HA . 70 VAL HA 1 1 193 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 193 1 2 1 1 70 VAL HB . 70 VAL HB 1 1 194 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 194 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 195 1 1 1 1 22 ILE H . 22 ILE HN 1 1 195 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 196 1 1 1 1 22 ILE H . 22 ILE HN 1 1 196 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1 197 1 1 1 1 22 ILE H . 22 ILE HN 1 1 197 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1 198 1 1 1 1 22 ILE H . 22 ILE HN 1 1 198 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1 199 1 1 1 1 22 ILE H . 22 ILE HN 1 1 199 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 200 1 1 1 1 22 ILE H . 22 ILE HN 1 1 200 1 2 1 1 23 GLN H . 23 GLN HN 1 1 201 1 1 1 1 22 ILE H . 22 ILE HN 1 1 201 1 2 1 1 70 VAL HA . 70 VAL HA 1 1 202 1 1 1 1 22 ILE H . 22 ILE HN 1 1 202 1 2 1 1 70 VAL HB . 70 VAL HB 1 1 203 1 1 1 1 22 ILE H . 22 ILE HN 1 1 203 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 204 1 1 1 1 22 ILE H . 22 ILE HN 1 1 204 1 2 1 1 71 LYS H . 71 LYS HN 1 1 205 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 205 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 206 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 206 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 207 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 207 1 2 1 1 39 VAL HA . 39 VAL HA 1 1 208 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 208 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 209 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 209 1 2 1 1 40 GLY H . 40 GLY HN 1 1 210 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 210 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 211 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 211 1 2 1 1 23 GLN H . 23 GLN HN 1 1 212 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 212 1 2 1 1 23 GLN H . 23 GLN HN 1 1 213 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 213 1 2 1 1 23 GLN QB . 23 GLN QB 1 1 214 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 214 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 215 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 215 1 2 1 1 70 VAL HA . 70 VAL HA 1 1 216 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 216 1 2 1 1 71 LYS H . 71 LYS HN 1 1 217 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 217 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1 218 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 218 1 2 1 1 71 LYS QB . 71 LYS QB 1 1 219 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 219 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1 220 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 220 1 2 1 1 71 LYS QD . 71 LYS QD 1 1 221 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 221 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 222 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 222 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 223 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 223 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 224 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 224 1 2 1 1 23 GLN H . 23 GLN HN 1 1 225 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 225 1 2 1 1 23 GLN QB . 23 GLN QB 1 1 226 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 226 1 2 1 1 23 GLN QG . 23 GLN QG 1 1 227 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 227 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 228 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 228 1 2 1 1 70 VAL HA . 70 VAL HA 1 1 229 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1 229 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 230 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1 230 1 2 1 1 23 GLN H . 23 GLN HN 1 1 231 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1 231 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 232 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1 232 1 2 1 1 70 VAL HA . 70 VAL HA 1 1 233 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1 233 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 234 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1 234 1 2 1 1 23 GLN H . 23 GLN HN 1 1 235 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1 235 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 236 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1 236 1 2 1 1 70 VAL HA . 70 VAL HA 1 1 237 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 237 1 2 1 1 23 GLN H . 23 GLN HN 1 1 238 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 238 1 2 1 1 70 VAL HA . 70 VAL HA 1 1 239 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 239 1 2 1 1 71 LYS H . 71 LYS HN 1 1 240 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 240 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1 241 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 241 1 2 1 1 71 LYS QB . 71 LYS QB 1 1 242 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 242 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1 243 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 243 1 2 1 1 71 LYS QD . 71 LYS QD 1 1 244 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 244 1 2 1 1 71 LYS QE . 71 LYS QE 1 1 245 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 245 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 246 1 1 1 1 23 GLN H . 23 GLN HN 1 1 246 1 2 1 1 23 GLN QB . 23 GLN QB 1 1 247 1 1 1 1 23 GLN H . 23 GLN HN 1 1 247 1 2 1 1 23 GLN QG . 23 GLN QG 1 1 248 1 1 1 1 23 GLN H . 23 GLN HN 1 1 248 1 2 1 1 24 LYS H . 24 LYS HN 1 1 249 1 1 1 1 23 GLN H . 23 GLN HN 1 1 249 1 2 1 1 39 VAL HA . 39 VAL HA 1 1 250 1 1 1 1 23 GLN H . 23 GLN HN 1 1 250 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 251 1 1 1 1 23 GLN H . 23 GLN HN 1 1 251 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 252 1 1 1 1 23 GLN H . 23 GLN HN 1 1 252 1 2 1 1 69 HIS QB . 69 HIS QB 1 1 253 1 1 1 1 23 GLN H . 23 GLN HN 1 1 253 1 2 1 1 70 VAL HA . 70 VAL HA 1 1 254 1 1 1 1 23 GLN H . 23 GLN HN 1 1 254 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 255 1 1 1 1 23 GLN HA . 23 GLN HA 1 1 255 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 256 1 1 1 1 23 GLN QB . 23 GLN QB 1 1 256 1 2 1 1 24 LYS HA . 24 LYS HA 1 1 257 1 1 1 1 23 GLN QB . 23 GLN QB 1 1 257 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 258 1 1 1 1 23 GLN QB . 23 GLN QB 1 1 258 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 259 1 1 1 1 23 GLN QB . 23 GLN QB 1 1 259 1 2 1 1 69 HIS QB . 69 HIS QB 1 1 260 1 1 1 1 23 GLN QG . 23 GLN QG 1 1 260 1 2 1 1 69 HIS HA . 69 HIS HA 1 1 261 1 1 1 1 24 LYS H . 24 LYS HN 1 1 261 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 262 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 262 1 2 1 1 24 LYS QD . 24 LYS QD 1 1 263 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 263 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1 264 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 264 1 2 1 1 24 LYS QG . 24 LYS QG 1 1 265 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 265 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1 266 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 266 1 2 1 1 25 ARG H . 25 ARG HN 1 1 267 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 267 1 2 1 1 38 GLU HA . 38 GLU HA 1 1 268 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 268 1 2 1 1 39 VAL H . 39 VAL HN 1 1 269 1 1 1 1 24 LYS HA . 24 LYS HA 1 1 269 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 270 1 1 1 1 24 LYS QB . 24 LYS QB 1 1 270 1 2 1 1 24 LYS QD . 24 LYS QD 1 1 271 1 1 1 1 24 LYS QB . 24 LYS QB 1 1 271 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 272 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1 272 1 2 1 1 24 LYS QE . 24 LYS QE 1 1 273 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1 273 1 2 1 1 24 LYS QE . 24 LYS QE 1 1 274 1 1 1 1 24 LYS QD . 24 LYS QD 1 1 274 1 2 1 1 25 ARG H . 25 ARG HN 1 1 275 1 1 1 1 24 LYS QD . 24 LYS QD 1 1 275 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1 276 1 1 1 1 24 LYS QD . 24 LYS QD 1 1 276 1 2 1 1 38 GLU HA . 38 GLU HA 1 1 277 1 1 1 1 24 LYS QE . 24 LYS QE 1 1 277 1 2 1 1 24 LYS QG . 24 LYS QG 1 1 278 1 1 1 1 24 LYS QE . 24 LYS QE 1 1 278 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1 279 1 1 1 1 24 LYS QG . 24 LYS QG 1 1 279 1 2 1 1 25 ARG H . 25 ARG HN 1 1 280 1 1 1 1 24 LYS QG . 24 LYS QG 1 1 280 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1 281 1 1 1 1 24 LYS QG . 24 LYS QG 1 1 281 1 2 1 1 38 GLU HA . 38 GLU HA 1 1 282 1 1 1 1 24 LYS QG . 24 LYS QG 1 1 282 1 2 1 1 38 GLU QB . 38 GLU QB 1 1 283 1 1 1 1 24 LYS HG2 . 24 LYS HG2 1 1 283 1 2 1 1 25 ARG H . 25 ARG HN 1 1 284 1 1 1 1 24 LYS HG3 . 24 LYS HG3 1 1 284 1 2 1 1 25 ARG H . 25 ARG HN 1 1 285 1 1 1 1 25 ARG H . 25 ARG HN 1 1 285 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1 286 1 1 1 1 25 ARG H . 25 ARG HN 1 1 286 1 2 1 1 25 ARG QB . 25 ARG QB 1 1 287 1 1 1 1 25 ARG H . 25 ARG HN 1 1 287 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1 288 1 1 1 1 25 ARG H . 25 ARG HN 1 1 288 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1 289 1 1 1 1 25 ARG H . 25 ARG HN 1 1 289 1 2 1 1 25 ARG QG . 25 ARG QG 1 1 290 1 1 1 1 25 ARG H . 25 ARG HN 1 1 290 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1 291 1 1 1 1 25 ARG H . 25 ARG HN 1 1 291 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1 292 1 1 1 1 25 ARG H . 25 ARG HN 1 1 292 1 2 1 1 37 LEU H . 37 LEU HN 1 1 293 1 1 1 1 25 ARG H . 25 ARG HN 1 1 293 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 294 1 1 1 1 25 ARG H . 25 ARG HN 1 1 294 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 295 1 1 1 1 25 ARG H . 25 ARG HN 1 1 295 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 296 1 1 1 1 25 ARG H . 25 ARG HN 1 1 296 1 2 1 1 38 GLU HA . 38 GLU HA 1 1 297 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 297 1 2 1 1 25 ARG QD . 25 ARG QD 1 1 298 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 298 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 299 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 299 1 2 1 1 37 LEU H . 37 LEU HN 1 1 300 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 300 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 301 1 1 1 1 25 ARG QB . 25 ARG QB 1 1 301 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 302 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1 302 1 2 1 1 37 LEU H . 37 LEU HN 1 1 303 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1 303 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 304 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1 304 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 305 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1 305 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 306 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1 306 1 2 1 1 37 LEU H . 37 LEU HN 1 1 307 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1 307 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 308 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1 308 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 309 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1 309 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 310 1 1 1 1 25 ARG QG . 25 ARG QG 1 1 310 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 311 1 1 1 1 25 ARG QG . 25 ARG QG 1 1 311 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 312 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 312 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1 313 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 313 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1 314 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 314 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1 315 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 315 1 2 1 1 27 PRO QG . 27 PRO QG 1 1 316 1 1 1 1 26 VAL HA . 26 VAL HA 1 1 316 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 317 1 1 1 1 26 VAL HB . 26 VAL HB 1 1 317 1 2 1 1 27 PRO QD . 27 PRO QD 1 1 318 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1 318 1 2 1 1 27 PRO QD . 27 PRO QD 1 1 319 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1 319 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 320 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 320 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1 321 1 1 1 1 26 VAL MG1 . 26 VAL QG1 1 1 321 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1 322 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 322 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1 323 1 1 1 1 26 VAL MG2 . 26 VAL QG2 1 1 323 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1 324 1 1 1 1 27 PRO HA . 27 PRO HA 1 1 324 1 2 1 1 28 CYS H . 28 CYS HN 1 1 325 1 1 1 1 27 PRO HA . 27 PRO HA 1 1 325 1 2 1 1 28 CYS QB . 28 CYS QB 1 1 326 1 1 1 1 27 PRO HA . 27 PRO HA 1 1 326 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 327 1 1 1 1 27 PRO QB . 27 PRO QB 1 1 327 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 328 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1 328 1 2 1 1 28 CYS H . 28 CYS HN 1 1 329 1 1 1 1 27 PRO HB2 . 27 PRO HB2 1 1 329 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 330 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1 330 1 2 1 1 28 CYS H . 28 CYS HN 1 1 331 1 1 1 1 27 PRO HB3 . 27 PRO HB3 1 1 331 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 332 1 1 1 1 27 PRO QD . 27 PRO QD 1 1 332 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 333 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1 333 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 334 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1 334 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 335 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1 335 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 336 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1 336 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 337 1 1 1 1 27 PRO QG . 27 PRO QG 1 1 337 1 2 1 1 36 ALA H . 36 ALA HN 1 1 338 1 1 1 1 27 PRO QG . 27 PRO QG 1 1 338 1 2 1 1 36 ALA HA . 36 ALA HA 1 1 339 1 1 1 1 27 PRO HG2 . 27 PRO HG2 1 1 339 1 2 1 1 36 ALA H . 36 ALA HN 1 1 340 1 1 1 1 27 PRO HG3 . 27 PRO HG3 1 1 340 1 2 1 1 36 ALA H . 36 ALA HN 1 1 341 1 1 1 1 28 CYS H . 28 CYS HN 1 1 341 1 2 1 1 28 CYS QB . 28 CYS QB 1 1 342 1 1 1 1 28 CYS H . 28 CYS HN 1 1 342 1 2 1 1 31 ASP H . 31 ASP HN 1 1 343 1 1 1 1 28 CYS H . 28 CYS HN 1 1 343 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1 344 1 1 1 1 28 CYS H . 28 CYS HN 1 1 344 1 2 1 1 31 ASP QB . 31 ASP QB 1 1 345 1 1 1 1 28 CYS H . 28 CYS HN 1 1 345 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1 346 1 1 1 1 28 CYS H . 28 CYS HN 1 1 346 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 347 1 1 1 1 28 CYS HA . 28 CYS HA 1 1 347 1 2 1 1 29 ALA MB . 29 ALA QB 1 1 348 1 1 1 1 28 CYS QB . 28 CYS QB 1 1 348 1 2 1 1 30 TYR H . 30 TYR HN 1 1 349 1 1 1 1 28 CYS QB . 28 CYS QB 1 1 349 1 2 1 1 30 TYR QD . 30 TYR QD 1 1 350 1 1 1 1 28 CYS QB . 28 CYS QB 1 1 350 1 2 1 1 30 TYR QE . 30 TYR QE 1 1 351 1 1 1 1 28 CYS QB . 28 CYS QB 1 1 351 1 2 1 1 31 ASP H . 31 ASP HN 1 1 352 1 1 1 1 28 CYS QB . 28 CYS QB 1 1 352 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1 353 1 1 1 1 28 CYS QB . 28 CYS QB 1 1 353 1 2 1 1 31 ASP QB . 31 ASP QB 1 1 354 1 1 1 1 28 CYS QB . 28 CYS QB 1 1 354 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1 355 1 1 1 1 28 CYS QB . 28 CYS QB 1 1 355 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 356 1 1 1 1 29 ALA HA . 29 ALA HA 1 1 356 1 2 1 1 31 ASP H . 31 ASP HN 1 1 357 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 357 1 2 1 1 30 TYR H . 30 TYR HN 1 1 358 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 358 1 2 1 1 30 TYR HA . 30 TYR HA 1 1 359 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 359 1 2 1 1 30 TYR QB . 30 TYR QB 1 1 360 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 360 1 2 1 1 30 TYR QD . 30 TYR QD 1 1 361 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 361 1 2 1 1 30 TYR QE . 30 TYR QE 1 1 362 1 1 1 1 29 ALA MB . 29 ALA QB 1 1 362 1 2 1 1 31 ASP H . 31 ASP HN 1 1 363 1 1 1 1 30 TYR H . 30 TYR HN 1 1 363 1 2 1 1 30 TYR QD . 30 TYR QD 1 1 364 1 1 1 1 30 TYR H . 30 TYR HN 1 1 364 1 2 1 1 31 ASP H . 31 ASP HN 1 1 365 1 1 1 1 30 TYR HA . 30 TYR HA 1 1 365 1 2 1 1 30 TYR QD . 30 TYR QD 1 1 366 1 1 1 1 30 TYR QB . 30 TYR QB 1 1 366 1 2 1 1 31 ASP H . 31 ASP HN 1 1 367 1 1 1 1 30 TYR QD . 30 TYR QD 1 1 367 1 2 1 1 31 ASP H . 31 ASP HN 1 1 368 1 1 1 1 30 TYR QD . 30 TYR QD 1 1 368 1 2 1 1 31 ASP QB . 31 ASP QB 1 1 369 1 1 1 1 31 ASP H . 31 ASP HN 1 1 369 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1 370 1 1 1 1 31 ASP H . 31 ASP HN 1 1 370 1 2 1 1 31 ASP QB . 31 ASP QB 1 1 371 1 1 1 1 31 ASP H . 31 ASP HN 1 1 371 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1 372 1 1 1 1 31 ASP H . 31 ASP HN 1 1 372 1 2 1 1 32 LYS H . 32 LYS HN 1 1 373 1 1 1 1 31 ASP QB . 31 ASP QB 1 1 373 1 2 1 1 34 ALA H . 34 ALA HN 1 1 374 1 1 1 1 31 ASP QB . 31 ASP QB 1 1 374 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 375 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 375 1 2 1 1 32 LYS H . 32 LYS HN 1 1 376 1 1 1 1 31 ASP HB2 . 31 ASP HB2 1 1 376 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 377 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 377 1 2 1 1 32 LYS H . 32 LYS HN 1 1 378 1 1 1 1 31 ASP HB3 . 31 ASP HB3 1 1 378 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 379 1 1 1 1 32 LYS H . 32 LYS HN 1 1 379 1 2 1 1 32 LYS QB . 32 LYS QB 1 1 380 1 1 1 1 32 LYS H . 32 LYS HN 1 1 380 1 2 1 1 32 LYS QG . 32 LYS QG 1 1 381 1 1 1 1 32 LYS H . 32 LYS HN 1 1 381 1 2 1 1 33 THR H . 33 THR HN 1 1 382 1 1 1 1 32 LYS H . 32 LYS HN 1 1 382 1 2 1 1 34 ALA H . 34 ALA HN 1 1 383 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 383 1 2 1 1 32 LYS QD . 32 LYS QD 1 1 384 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 384 1 2 1 1 32 LYS QG . 32 LYS QG 1 1 385 1 1 1 1 32 LYS HA . 32 LYS HA 1 1 385 1 2 1 1 34 ALA H . 34 ALA HN 1 1 386 1 1 1 1 32 LYS QB . 32 LYS QB 1 1 386 1 2 1 1 33 THR MG . 33 THR QG2 1 1 387 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1 387 1 2 1 1 33 THR H . 33 THR HN 1 1 388 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1 388 1 2 1 1 33 THR MG . 33 THR QG2 1 1 389 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1 389 1 2 1 1 33 THR H . 33 THR HN 1 1 390 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1 390 1 2 1 1 33 THR MG . 33 THR QG2 1 1 391 1 1 1 1 33 THR H . 33 THR HN 1 1 391 1 2 1 1 33 THR MG . 33 THR QG2 1 1 392 1 1 1 1 33 THR H . 33 THR HN 1 1 392 1 2 1 1 34 ALA H . 34 ALA HN 1 1 393 1 1 1 1 33 THR HA . 33 THR HA 1 1 393 1 2 1 1 33 THR MG . 33 THR QG2 1 1 394 1 1 1 1 33 THR HB . 33 THR HB 1 1 394 1 2 1 1 64 LEU H . 64 LEU HN 1 1 395 1 1 1 1 33 THR HB . 33 THR HB 1 1 395 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 396 1 1 1 1 33 THR HB . 33 THR HB 1 1 396 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 397 1 1 1 1 33 THR HB . 33 THR HB 1 1 397 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 398 1 1 1 1 33 THR HB . 33 THR HB 1 1 398 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 399 1 1 1 1 33 THR HB . 33 THR HB 1 1 399 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 400 1 1 1 1 33 THR MG . 33 THR QG2 1 1 400 1 2 1 1 34 ALA H . 34 ALA HN 1 1 401 1 1 1 1 33 THR MG . 33 THR QG2 1 1 401 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 402 1 1 1 1 34 ALA H . 34 ALA HN 1 1 402 1 2 1 1 34 ALA MB . 34 ALA QB 1 1 403 1 1 1 1 34 ALA H . 34 ALA HN 1 1 403 1 2 1 1 35 LEU H . 35 LEU HN 1 1 404 1 1 1 1 34 ALA H . 34 ALA HN 1 1 404 1 2 1 1 64 LEU H . 64 LEU HN 1 1 405 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 405 1 2 1 1 35 LEU H . 35 LEU HN 1 1 406 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 406 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1 407 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 407 1 2 1 1 64 LEU H . 64 LEU HN 1 1 408 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 408 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 409 1 1 1 1 34 ALA HA . 34 ALA HA 1 1 409 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 410 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 410 1 2 1 1 35 LEU H . 35 LEU HN 1 1 411 1 1 1 1 34 ALA MB . 34 ALA QB 1 1 411 1 2 1 1 64 LEU H . 64 LEU HN 1 1 412 1 1 1 1 35 LEU H . 35 LEU HN 1 1 412 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1 413 1 1 1 1 35 LEU H . 35 LEU HN 1 1 413 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1 414 1 1 1 1 35 LEU H . 35 LEU HN 1 1 414 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 415 1 1 1 1 35 LEU H . 35 LEU HN 1 1 415 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 416 1 1 1 1 35 LEU H . 35 LEU HN 1 1 416 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 417 1 1 1 1 35 LEU H . 35 LEU HN 1 1 417 1 2 1 1 36 ALA H . 36 ALA HN 1 1 418 1 1 1 1 35 LEU H . 35 LEU HN 1 1 418 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1 419 1 1 1 1 35 LEU H . 35 LEU HN 1 1 419 1 2 1 1 64 LEU H . 64 LEU HN 1 1 420 1 1 1 1 35 LEU H . 35 LEU HN 1 1 420 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1 421 1 1 1 1 35 LEU H . 35 LEU HN 1 1 421 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 422 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 422 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 423 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 423 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1 424 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 424 1 2 1 1 35 LEU HG . 35 LEU HG 1 1 425 1 1 1 1 35 LEU HA . 35 LEU HA 1 1 425 1 2 1 1 36 ALA H . 36 ALA HN 1 1 426 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 426 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 427 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 427 1 2 1 1 36 ALA H . 36 ALA HN 1 1 428 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 428 1 2 1 1 63 GLY H . 63 GLY HN 1 1 429 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 429 1 2 1 1 63 GLY HA2 . 63 GLY HA1 1 1 430 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 430 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1 431 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 431 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1 432 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1 432 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 433 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 433 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1 434 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 434 1 2 1 1 36 ALA H . 36 ALA HN 1 1 435 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 435 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1 436 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 436 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1 437 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1 437 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 438 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 438 1 2 1 1 36 ALA H . 36 ALA HN 1 1 439 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 439 1 2 1 1 56 GLY H . 56 GLY HN 1 1 440 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 440 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1 441 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 441 1 2 1 1 57 GLU HA . 57 GLU HA 1 1 442 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 442 1 2 1 1 58 VAL H . 58 VAL HN 1 1 443 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 443 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 444 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 444 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 445 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 445 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 446 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 446 1 2 1 1 62 LYS HA . 62 LYS HA 1 1 447 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 447 1 2 1 1 62 LYS QB . 62 LYS QB 1 1 448 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 448 1 2 1 1 63 GLY H . 63 GLY HN 1 1 449 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 449 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1 450 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 450 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1 451 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 451 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 452 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1 452 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 453 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 453 1 2 1 1 36 ALA H . 36 ALA HN 1 1 454 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 454 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 455 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 455 1 2 1 1 37 LEU H . 37 LEU HN 1 1 456 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 456 1 2 1 1 58 VAL H . 58 VAL HN 1 1 457 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 457 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 458 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 458 1 2 1 1 61 ARG QB . 61 ARG QB 1 1 459 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 459 1 2 1 1 61 ARG QD . 61 ARG QD 1 1 460 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 460 1 2 1 1 62 LYS H . 62 LYS HN 1 1 461 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 461 1 2 1 1 62 LYS HA . 62 LYS HA 1 1 462 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 462 1 2 1 1 63 GLY H . 63 GLY HN 1 1 463 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 463 1 2 1 1 63 GLY HA3 . 63 GLY HA2 1 1 464 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1 464 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 465 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 465 1 2 1 1 36 ALA H . 36 ALA HN 1 1 466 1 1 1 1 35 LEU HG . 35 LEU HG 1 1 466 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 467 1 1 1 1 36 ALA H . 36 ALA HN 1 1 467 1 2 1 1 36 ALA MB . 36 ALA QB 1 1 468 1 1 1 1 36 ALA H . 36 ALA HN 1 1 468 1 2 1 1 61 ARG QB . 61 ARG QB 1 1 469 1 1 1 1 36 ALA HA . 36 ALA HA 1 1 469 1 2 1 1 37 LEU H . 37 LEU HN 1 1 470 1 1 1 1 36 ALA MB . 36 ALA QB 1 1 470 1 2 1 1 37 LEU H . 37 LEU HN 1 1 471 1 1 1 1 37 LEU H . 37 LEU HN 1 1 471 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 472 1 1 1 1 37 LEU H . 37 LEU HN 1 1 472 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 473 1 1 1 1 37 LEU H . 37 LEU HN 1 1 473 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 474 1 1 1 1 37 LEU H . 37 LEU HN 1 1 474 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 475 1 1 1 1 37 LEU H . 37 LEU HN 1 1 475 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 476 1 1 1 1 37 LEU H . 37 LEU HN 1 1 476 1 2 1 1 38 GLU H . 38 GLU HN 1 1 477 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 477 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 478 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 478 1 2 1 1 38 GLU H . 38 GLU HN 1 1 479 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 479 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 480 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 480 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1 481 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 481 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1 482 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 482 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 483 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 483 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1 484 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 484 1 2 1 1 69 HIS HB2 . 69 HIS HB2 1 1 485 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 485 1 2 1 1 69 HIS QB . 69 HIS QB 1 1 486 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 486 1 2 1 1 69 HIS HB3 . 69 HIS HB3 1 1 487 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 487 1 2 1 1 38 GLU H . 38 GLU HN 1 1 488 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 488 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 489 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 489 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 490 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 490 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 491 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 491 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 492 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 492 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 493 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 493 1 2 1 1 59 ASN QD . 59 ASN QD2 1 1 494 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 494 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 495 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 495 1 2 1 1 38 GLU H . 38 GLU HN 1 1 496 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 496 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 497 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 497 1 2 1 1 65 PHE HB3 . 65 PHE HB3 1 1 498 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 498 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 499 1 1 1 1 38 GLU H . 38 GLU HN 1 1 499 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1 500 1 1 1 1 38 GLU H . 38 GLU HN 1 1 500 1 2 1 1 38 GLU QB . 38 GLU QB 1 1 501 1 1 1 1 38 GLU H . 38 GLU HN 1 1 501 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1 502 1 1 1 1 38 GLU H . 38 GLU HN 1 1 502 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1 503 1 1 1 1 38 GLU H . 38 GLU HN 1 1 503 1 2 1 1 38 GLU QG . 38 GLU QG 1 1 504 1 1 1 1 38 GLU H . 38 GLU HN 1 1 504 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1 505 1 1 1 1 38 GLU H . 38 GLU HN 1 1 505 1 2 1 1 41 ASP H . 41 ASP HN 1 1 506 1 1 1 1 38 GLU H . 38 GLU HN 1 1 506 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 507 1 1 1 1 38 GLU H . 38 GLU HN 1 1 507 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 508 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 508 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1 509 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 509 1 2 1 1 38 GLU QG . 38 GLU QG 1 1 510 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 510 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1 511 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 511 1 2 1 1 39 VAL H . 39 VAL HN 1 1 512 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 512 1 2 1 1 39 VAL HA . 39 VAL HA 1 1 513 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 513 1 2 1 1 39 VAL HB . 39 VAL HB 1 1 514 1 1 1 1 38 GLU HA . 38 GLU HA 1 1 514 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 515 1 1 1 1 38 GLU QB . 38 GLU QB 1 1 515 1 2 1 1 39 VAL H . 39 VAL HN 1 1 516 1 1 1 1 38 GLU QG . 38 GLU QG 1 1 516 1 2 1 1 39 VAL H . 39 VAL HN 1 1 517 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1 517 1 2 1 1 39 VAL H . 39 VAL HN 1 1 518 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1 518 1 2 1 1 39 VAL H . 39 VAL HN 1 1 519 1 1 1 1 39 VAL H . 39 VAL HN 1 1 519 1 2 1 1 39 VAL HB . 39 VAL HB 1 1 520 1 1 1 1 39 VAL H . 39 VAL HN 1 1 520 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1 521 1 1 1 1 39 VAL H . 39 VAL HN 1 1 521 1 2 1 1 40 GLY H . 40 GLY HN 1 1 522 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 522 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1 523 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 523 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1 524 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 524 1 2 1 1 40 GLY H . 40 GLY HN 1 1 525 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 525 1 2 1 1 40 GLY QA . 40 GLY QA 1 1 526 1 1 1 1 39 VAL HA . 39 VAL HA 1 1 526 1 2 1 1 41 ASP H . 41 ASP HN 1 1 527 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 527 1 2 1 1 40 GLY H . 40 GLY HN 1 1 528 1 1 1 1 39 VAL HB . 39 VAL HB 1 1 528 1 2 1 1 40 GLY QA . 40 GLY QA 1 1 529 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1 529 1 2 1 1 40 GLY H . 40 GLY HN 1 1 530 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1 530 1 2 1 1 40 GLY QA . 40 GLY QA 1 1 531 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1 531 1 2 1 1 41 ASP H . 41 ASP HN 1 1 532 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1 532 1 2 1 1 40 GLY H . 40 GLY HN 1 1 533 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1 533 1 2 1 1 40 GLY H . 40 GLY HN 1 1 534 1 1 1 1 40 GLY H . 40 GLY HN 1 1 534 1 2 1 1 41 ASP H . 41 ASP HN 1 1 535 1 1 1 1 41 ASP H . 41 ASP HN 1 1 535 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 536 1 1 1 1 41 ASP H . 41 ASP HN 1 1 536 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 537 1 1 1 1 41 ASP H . 41 ASP HN 1 1 537 1 2 1 1 42 ILE H . 42 ILE HN 1 1 538 1 1 1 1 41 ASP H . 41 ASP HN 1 1 538 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 539 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 539 1 2 1 1 42 ILE H . 42 ILE HN 1 1 540 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 540 1 2 1 1 42 ILE HB . 42 ILE HB 1 1 541 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 541 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 542 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1 542 1 2 1 1 42 ILE H . 42 ILE HN 1 1 543 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1 543 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 544 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1 544 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 545 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1 545 1 2 1 1 42 ILE H . 42 ILE HN 1 1 546 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1 546 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 547 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1 547 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 548 1 1 1 1 42 ILE H . 42 ILE HN 1 1 548 1 2 1 1 42 ILE HB . 42 ILE HB 1 1 549 1 1 1 1 42 ILE H . 42 ILE HN 1 1 549 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 550 1 1 1 1 42 ILE H . 42 ILE HN 1 1 550 1 2 1 1 42 ILE HG12 . 42 ILE HG12 1 1 551 1 1 1 1 42 ILE H . 42 ILE HN 1 1 551 1 2 1 1 42 ILE HG13 . 42 ILE HG13 1 1 552 1 1 1 1 42 ILE H . 42 ILE HN 1 1 552 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 553 1 1 1 1 42 ILE H . 42 ILE HN 1 1 553 1 2 1 1 43 VAL H . 43 VAL HN 1 1 554 1 1 1 1 42 ILE H . 42 ILE HN 1 1 554 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 555 1 1 1 1 42 ILE H . 42 ILE HN 1 1 555 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 556 1 1 1 1 42 ILE HA . 42 ILE HA 1 1 556 1 2 1 1 43 VAL H . 43 VAL HN 1 1 557 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 557 1 2 1 1 42 ILE MD . 42 ILE QD1 1 1 558 1 1 1 1 42 ILE HB . 42 ILE HB 1 1 558 1 2 1 1 43 VAL H . 43 VAL HN 1 1 559 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 559 1 2 1 1 42 ILE MG . 42 ILE QG2 1 1 560 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 560 1 2 1 1 43 VAL H . 43 VAL HN 1 1 561 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 561 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 562 1 1 1 1 42 ILE MD . 42 ILE QD1 1 1 562 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1 563 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 563 1 2 1 1 43 VAL H . 43 VAL HN 1 1 564 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 564 1 2 1 1 43 VAL HA . 43 VAL HA 1 1 565 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 565 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 566 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 566 1 2 1 1 44 LYS HA . 44 LYS HA 1 1 567 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 567 1 2 1 1 73 PHE QE . 73 PHE QE 1 1 568 1 1 1 1 42 ILE MG . 42 ILE QG2 1 1 568 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1 569 1 1 1 1 43 VAL H . 43 VAL HN 1 1 569 1 2 1 1 43 VAL HB . 43 VAL HB 1 1 570 1 1 1 1 43 VAL H . 43 VAL HN 1 1 570 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 571 1 1 1 1 43 VAL H . 43 VAL HN 1 1 571 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 572 1 1 1 1 43 VAL H . 43 VAL HN 1 1 572 1 2 1 1 44 LYS H . 44 LYS HN 1 1 573 1 1 1 1 43 VAL H . 43 VAL HN 1 1 573 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 574 1 1 1 1 43 VAL H . 43 VAL HN 1 1 574 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 575 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 575 1 2 1 1 43 VAL MG1 . 43 VAL QG1 1 1 576 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 576 1 2 1 1 43 VAL MG2 . 43 VAL QG2 1 1 577 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 577 1 2 1 1 44 LYS H . 44 LYS HN 1 1 578 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 578 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 579 1 1 1 1 43 VAL HA . 43 VAL HA 1 1 579 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 580 1 1 1 1 43 VAL HB . 43 VAL HB 1 1 580 1 2 1 1 44 LYS H . 44 LYS HN 1 1 581 1 1 1 1 43 VAL HB . 43 VAL HB 1 1 581 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 582 1 1 1 1 43 VAL HB . 43 VAL HB 1 1 582 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 583 1 1 1 1 43 VAL HB . 43 VAL HB 1 1 583 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 584 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 584 1 2 1 1 44 LYS H . 44 LYS HN 1 1 585 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 585 1 2 1 1 45 VAL H . 45 VAL HN 1 1 586 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 586 1 2 1 1 45 VAL HA . 45 VAL HA 1 1 587 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 587 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 588 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 588 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 589 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 589 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1 590 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 590 1 2 1 1 56 GLY H . 56 GLY HN 1 1 591 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 591 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1 592 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 592 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1 593 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 593 1 2 1 1 57 GLU H . 57 GLU HN 1 1 594 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 594 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 595 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 595 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 596 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 596 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 597 1 1 1 1 43 VAL MG1 . 43 VAL QG1 1 1 597 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1 598 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 598 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 599 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 599 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 600 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 600 1 2 1 1 65 PHE HB2 . 65 PHE HB2 1 1 601 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 601 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1 602 1 1 1 1 43 VAL MG2 . 43 VAL QG2 1 1 602 1 2 1 1 70 VAL HB . 70 VAL HB 1 1 603 1 1 1 1 44 LYS H . 44 LYS HN 1 1 603 1 2 1 1 44 LYS HB2 . 44 LYS HB2 1 1 604 1 1 1 1 44 LYS H . 44 LYS HN 1 1 604 1 2 1 1 44 LYS QB . 44 LYS QB 1 1 605 1 1 1 1 44 LYS H . 44 LYS HN 1 1 605 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1 606 1 1 1 1 44 LYS H . 44 LYS HN 1 1 606 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 607 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 607 1 2 1 1 44 LYS QD . 44 LYS QD 1 1 608 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 608 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 609 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 609 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 610 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 610 1 2 1 1 45 VAL H . 45 VAL HN 1 1 611 1 1 1 1 44 LYS QB . 44 LYS QB 1 1 611 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 612 1 1 1 1 44 LYS HB2 . 44 LYS HB2 1 1 612 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 613 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1 613 1 2 1 1 44 LYS QE . 44 LYS QE 1 1 614 1 1 1 1 44 LYS QD . 44 LYS QD 1 1 614 1 2 1 1 46 THR MG . 46 THR QG2 1 1 615 1 1 1 1 44 LYS QE . 44 LYS QE 1 1 615 1 2 1 1 44 LYS QG . 44 LYS QG 1 1 616 1 1 1 1 44 LYS QE . 44 LYS QE 1 1 616 1 2 1 1 46 THR MG . 46 THR QG2 1 1 617 1 1 1 1 44 LYS QG . 44 LYS QG 1 1 617 1 2 1 1 45 VAL H . 45 VAL HN 1 1 618 1 1 1 1 44 LYS QG . 44 LYS QG 1 1 618 1 2 1 1 46 THR MG . 46 THR QG2 1 1 619 1 1 1 1 45 VAL H . 45 VAL HN 1 1 619 1 2 1 1 45 VAL HB . 45 VAL HB 1 1 620 1 1 1 1 45 VAL H . 45 VAL HN 1 1 620 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1 621 1 1 1 1 45 VAL H . 45 VAL HN 1 1 621 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 622 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 622 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1 623 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 623 1 2 1 1 46 THR H . 46 THR HN 1 1 624 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 624 1 2 1 1 46 THR MG . 46 THR QG2 1 1 625 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 625 1 2 1 1 47 ARG H . 47 ARG HN 1 1 626 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 626 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1 627 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 627 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1 628 1 1 1 1 45 VAL HA . 45 VAL HA 1 1 628 1 2 1 1 57 GLU H . 57 GLU HN 1 1 629 1 1 1 1 45 VAL HB . 45 VAL HB 1 1 629 1 2 1 1 46 THR H . 46 THR HN 1 1 630 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 630 1 2 1 1 48 MET ME . 48 MET QE 1 1 631 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 631 1 2 1 1 48 MET QG . 48 MET QG 1 1 632 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 632 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1 633 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 633 1 2 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1 634 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 634 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1 635 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 635 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1 636 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 636 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 637 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 637 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 638 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1 638 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1 639 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 639 1 2 1 1 46 THR H . 46 THR HN 1 1 640 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 640 1 2 1 1 47 ARG H . 47 ARG HN 1 1 641 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 641 1 2 1 1 48 MET ME . 48 MET QE 1 1 642 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 642 1 2 1 1 48 MET HG2 . 48 MET HG2 1 1 643 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 643 1 2 1 1 48 MET QG . 48 MET QG 1 1 644 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 644 1 2 1 1 48 MET HG3 . 48 MET HG3 1 1 645 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 645 1 2 1 1 54 TRP H . 54 TRP HN 1 1 646 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 646 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1 647 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 647 1 2 1 1 54 TRP HE3 . 54 TRP HE3 1 1 648 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 648 1 2 1 1 55 GLU H . 55 GLU HN 1 1 649 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 649 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1 650 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 650 1 2 1 1 56 GLY H . 56 GLY HN 1 1 651 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 651 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 652 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1 652 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1 653 1 1 1 1 46 THR H . 46 THR HN 1 1 653 1 2 1 1 46 THR MG . 46 THR QG2 1 1 654 1 1 1 1 46 THR H . 46 THR HN 1 1 654 1 2 1 1 47 ARG H . 47 ARG HN 1 1 655 1 1 1 1 46 THR H . 46 THR HN 1 1 655 1 2 1 1 55 GLU H . 55 GLU HN 1 1 656 1 1 1 1 46 THR H . 46 THR HN 1 1 656 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1 657 1 1 1 1 46 THR H . 46 THR HN 1 1 657 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1 658 1 1 1 1 46 THR H . 46 THR HN 1 1 658 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1 659 1 1 1 1 46 THR H . 46 THR HN 1 1 659 1 2 1 1 57 GLU H . 57 GLU HN 1 1 660 1 1 1 1 46 THR HA . 46 THR HA 1 1 660 1 2 1 1 46 THR MG . 46 THR QG2 1 1 661 1 1 1 1 46 THR MG . 46 THR QG2 1 1 661 1 2 1 1 47 ARG H . 47 ARG HN 1 1 662 1 1 1 1 46 THR MG . 46 THR QG2 1 1 662 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1 663 1 1 1 1 46 THR MG . 46 THR QG2 1 1 663 1 2 1 1 57 GLU H . 57 GLU HN 1 1 664 1 1 1 1 47 ARG H . 47 ARG HN 1 1 664 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1 665 1 1 1 1 47 ARG H . 47 ARG HN 1 1 665 1 2 1 1 47 ARG QB . 47 ARG QB 1 1 666 1 1 1 1 47 ARG H . 47 ARG HN 1 1 666 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1 667 1 1 1 1 47 ARG H . 47 ARG HN 1 1 667 1 2 1 1 47 ARG QG . 47 ARG QG 1 1 668 1 1 1 1 47 ARG H . 47 ARG HN 1 1 668 1 2 1 1 55 GLU H . 55 GLU HN 1 1 669 1 1 1 1 47 ARG H . 47 ARG HN 1 1 669 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1 670 1 1 1 1 47 ARG H . 47 ARG HN 1 1 670 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1 671 1 1 1 1 47 ARG HA . 47 ARG HA 1 1 671 1 2 1 1 47 ARG QD . 47 ARG QD 1 1 672 1 1 1 1 47 ARG HA . 47 ARG HA 1 1 672 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1 673 1 1 1 1 47 ARG HA . 47 ARG HA 1 1 673 1 2 1 1 47 ARG QG . 47 ARG QG 1 1 674 1 1 1 1 47 ARG HA . 47 ARG HA 1 1 674 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1 675 1 1 1 1 47 ARG HA . 47 ARG HA 1 1 675 1 2 1 1 48 MET HB2 . 48 MET HB2 1 1 676 1 1 1 1 47 ARG QB . 47 ARG QB 1 1 676 1 2 1 1 55 GLU H . 55 GLU HN 1 1 677 1 1 1 1 47 ARG QB . 47 ARG QB 1 1 677 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1 678 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1 678 1 2 1 1 47 ARG QD . 47 ARG QD 1 1 679 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1 679 1 2 1 1 47 ARG QD . 47 ARG QD 1 1 680 1 1 1 1 47 ARG QG . 47 ARG QG 1 1 680 1 2 1 1 48 MET H . 48 MET HN 1 1 681 1 1 1 1 48 MET HA . 48 MET HA 1 1 681 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1 682 1 1 1 1 48 MET HB2 . 48 MET HB2 1 1 682 1 2 1 1 49 ASN H . 49 ASN HN 1 1 683 1 1 1 1 48 MET HB3 . 48 MET HB3 1 1 683 1 2 1 1 49 ASN H . 49 ASN HN 1 1 684 1 1 1 1 48 MET ME . 48 MET QE 1 1 684 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1 685 1 1 1 1 49 ASN H . 49 ASN HN 1 1 685 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1 686 1 1 1 1 49 ASN QB . 49 ASN QB 1 1 686 1 2 1 1 53 GLN H . 53 GLN HN 1 1 687 1 1 1 1 49 ASN QB . 49 ASN QB 1 1 687 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1 688 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1 688 1 2 1 1 50 ILE H . 50 ILE HN 1 1 689 1 1 1 1 49 ASN HB2 . 49 ASN HB2 1 1 689 1 2 1 1 52 GLY H . 52 GLY HN 1 1 690 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1 690 1 2 1 1 50 ILE H . 50 ILE HN 1 1 691 1 1 1 1 49 ASN HB3 . 49 ASN HB3 1 1 691 1 2 1 1 52 GLY H . 52 GLY HN 1 1 692 1 1 1 1 49 ASN QD . 49 ASN QD2 1 1 692 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1 693 1 1 1 1 49 ASN QD . 49 ASN QD2 1 1 693 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 694 1 1 1 1 49 ASN QD . 49 ASN QD2 1 1 694 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 695 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 695 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 696 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 696 1 2 1 1 50 ILE QG . 50 ILE QG1 1 1 697 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 697 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 698 1 1 1 1 50 ILE HA . 50 ILE HA 1 1 698 1 2 1 1 52 GLY H . 52 GLY HN 1 1 699 1 1 1 1 50 ILE HB . 50 ILE HB 1 1 699 1 2 1 1 50 ILE MD . 50 ILE QD1 1 1 700 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1 700 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 701 1 1 1 1 50 ILE QG . 50 ILE QG1 1 1 701 1 2 1 1 51 ASN H . 51 ASN HN 1 1 702 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 1 702 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 703 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 1 703 1 2 1 1 50 ILE MG . 50 ILE QG2 1 1 704 1 1 1 1 50 ILE MG . 50 ILE QG2 1 1 704 1 2 1 1 51 ASN H . 51 ASN HN 1 1 705 1 1 1 1 51 ASN H . 51 ASN HN 1 1 705 1 2 1 1 52 GLY H . 52 GLY HN 1 1 706 1 1 1 1 51 ASN QB . 51 ASN QB 1 1 706 1 2 1 1 51 ASN QD . 51 ASN QD2 1 1 707 1 1 1 1 51 ASN HB2 . 51 ASN HB2 1 1 707 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1 708 1 1 1 1 51 ASN HB3 . 51 ASN HB3 1 1 708 1 2 1 1 51 ASN HD22 . 51 ASN HD22 1 1 709 1 1 1 1 51 ASN QD . 51 ASN QD2 1 1 709 1 2 1 1 53 GLN HA . 53 GLN HA 1 1 710 1 1 1 1 51 ASN QD . 51 ASN QD2 1 1 710 1 2 1 1 53 GLN QB . 53 GLN QB 1 1 711 1 1 1 1 51 ASN QD . 51 ASN QD2 1 1 711 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 712 1 1 1 1 51 ASN HD21 . 51 ASN HD21 1 1 712 1 2 1 1 53 GLN QB . 53 GLN QB 1 1 713 1 1 1 1 51 ASN HD22 . 51 ASN HD22 1 1 713 1 2 1 1 53 GLN QB . 53 GLN QB 1 1 714 1 1 1 1 52 GLY H . 52 GLY HN 1 1 714 1 2 1 1 53 GLN QB . 53 GLN QB 1 1 715 1 1 1 1 52 GLY H . 52 GLY HN 1 1 715 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1 716 1 1 1 1 52 GLY QA . 52 GLY QA 1 1 716 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1 717 1 1 1 1 52 GLY QA . 52 GLY QA 1 1 717 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 718 1 1 1 1 52 GLY HA2 . 52 GLY HA1 1 1 718 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 719 1 1 1 1 52 GLY HA3 . 52 GLY HA2 1 1 719 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 720 1 1 1 1 53 GLN H . 53 GLN HN 1 1 720 1 2 1 1 53 GLN QB . 53 GLN QB 1 1 721 1 1 1 1 53 GLN H . 53 GLN HN 1 1 721 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 722 1 1 1 1 53 GLN H . 53 GLN HN 1 1 722 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 723 1 1 1 1 53 GLN H . 53 GLN HN 1 1 723 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 724 1 1 1 1 53 GLN H . 53 GLN HN 1 1 724 1 2 1 1 54 TRP H . 54 TRP HN 1 1 725 1 1 1 1 53 GLN H . 53 GLN HN 1 1 725 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1 726 1 1 1 1 53 GLN H . 53 GLN HN 1 1 726 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 727 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 727 1 2 1 1 53 GLN QG . 53 GLN QG 1 1 728 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 728 1 2 1 1 54 TRP H . 54 TRP HN 1 1 729 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 729 1 2 1 1 65 PHE H . 65 PHE HN 1 1 730 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 730 1 2 1 1 54 TRP H . 54 TRP HN 1 1 731 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 731 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 732 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 732 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 733 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 733 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 734 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 734 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 735 1 1 1 1 53 GLN QB . 53 GLN QB 1 1 735 1 2 1 1 65 PHE H . 65 PHE HN 1 1 736 1 1 1 1 53 GLN QG . 53 GLN QG 1 1 736 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 737 1 1 1 1 53 GLN QG . 53 GLN QG 1 1 737 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 738 1 1 1 1 53 GLN QG . 53 GLN QG 1 1 738 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 739 1 1 1 1 54 TRP H . 54 TRP HN 1 1 739 1 2 1 1 54 TRP HB2 . 54 TRP HB2 1 1 740 1 1 1 1 54 TRP H . 54 TRP HN 1 1 740 1 2 1 1 54 TRP HB3 . 54 TRP HB3 1 1 741 1 1 1 1 54 TRP H . 54 TRP HN 1 1 741 1 2 1 1 54 TRP HD1 . 54 TRP HD1 1 1 742 1 1 1 1 54 TRP H . 54 TRP HN 1 1 742 1 2 1 1 55 GLU H . 55 GLU HN 1 1 743 1 1 1 1 54 TRP H . 54 TRP HN 1 1 743 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 744 1 1 1 1 54 TRP H . 54 TRP HN 1 1 744 1 2 1 1 65 PHE H . 65 PHE HN 1 1 745 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1 745 1 2 1 1 55 GLU H . 55 GLU HN 1 1 746 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1 746 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 747 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1 747 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 748 1 1 1 1 54 TRP HB2 . 54 TRP HB2 1 1 748 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1 749 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1 749 1 2 1 1 55 GLU H . 55 GLU HN 1 1 750 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1 750 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 751 1 1 1 1 54 TRP HB3 . 54 TRP HB3 1 1 751 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1 752 1 1 1 1 54 TRP HD1 . 54 TRP HD1 1 1 752 1 2 1 1 55 GLU H . 55 GLU HN 1 1 753 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1 753 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 754 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1 754 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 755 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1 755 1 2 1 1 65 PHE HZ . 65 PHE HZ 1 1 756 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1 756 1 2 1 1 67 PHE HA . 67 PHE HA 1 1 757 1 1 1 1 54 TRP HE3 . 54 TRP HE3 1 1 757 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 758 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1 758 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 759 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1 759 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 760 1 1 1 1 54 TRP HH2 . 54 TRP HH2 1 1 760 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 761 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1 761 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 762 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1 762 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 763 1 1 1 1 54 TRP HZ3 . 54 TRP HZ3 1 1 763 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 764 1 1 1 1 55 GLU H . 55 GLU HN 1 1 764 1 2 1 1 55 GLU HB2 . 55 GLU HB2 1 1 765 1 1 1 1 55 GLU H . 55 GLU HN 1 1 765 1 2 1 1 55 GLU HB3 . 55 GLU HB3 1 1 766 1 1 1 1 55 GLU H . 55 GLU HN 1 1 766 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 767 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 767 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1 768 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 768 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1 769 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 769 1 2 1 1 56 GLY H . 56 GLY HN 1 1 770 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 770 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 771 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 771 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 772 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 772 1 2 1 1 65 PHE H . 65 PHE HN 1 1 773 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 773 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 774 1 1 1 1 55 GLU HA . 55 GLU HA 1 1 774 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 775 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1 775 1 2 1 1 56 GLY H . 56 GLY HN 1 1 776 1 1 1 1 55 GLU HB2 . 55 GLU HB2 1 1 776 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 777 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1 777 1 2 1 1 56 GLY H . 56 GLY HN 1 1 778 1 1 1 1 55 GLU HB3 . 55 GLU HB3 1 1 778 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 779 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1 779 1 2 1 1 56 GLY H . 56 GLY HN 1 1 780 1 1 1 1 55 GLU HG2 . 55 GLU HG2 1 1 780 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 781 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1 781 1 2 1 1 56 GLY H . 56 GLY HN 1 1 782 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1 782 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 783 1 1 1 1 56 GLY H . 56 GLY HN 1 1 783 1 2 1 1 57 GLU H . 57 GLU HN 1 1 784 1 1 1 1 56 GLY H . 56 GLY HN 1 1 784 1 2 1 1 63 GLY H . 63 GLY HN 1 1 785 1 1 1 1 56 GLY H . 56 GLY HN 1 1 785 1 2 1 1 64 LEU HA . 64 LEU HA 1 1 786 1 1 1 1 56 GLY H . 56 GLY HN 1 1 786 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 787 1 1 1 1 56 GLY H . 56 GLY HN 1 1 787 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 788 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 1 788 1 2 1 1 57 GLU H . 57 GLU HN 1 1 789 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 1 789 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 790 1 1 1 1 56 GLY HA3 . 56 GLY HA2 1 1 790 1 2 1 1 57 GLU H . 57 GLU HN 1 1 791 1 1 1 1 56 GLY HA3 . 56 GLY HA2 1 1 791 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 792 1 1 1 1 56 GLY HA3 . 56 GLY HA2 1 1 792 1 2 1 1 65 PHE QE . 65 PHE QE 1 1 793 1 1 1 1 57 GLU H . 57 GLU HN 1 1 793 1 2 1 1 57 GLU HB2 . 57 GLU HB2 1 1 794 1 1 1 1 57 GLU H . 57 GLU HN 1 1 794 1 2 1 1 57 GLU QB . 57 GLU QB 1 1 795 1 1 1 1 57 GLU H . 57 GLU HN 1 1 795 1 2 1 1 57 GLU HB3 . 57 GLU HB3 1 1 796 1 1 1 1 57 GLU H . 57 GLU HN 1 1 796 1 2 1 1 57 GLU HG2 . 57 GLU HG2 1 1 797 1 1 1 1 57 GLU H . 57 GLU HN 1 1 797 1 2 1 1 57 GLU QG . 57 GLU QG 1 1 798 1 1 1 1 57 GLU H . 57 GLU HN 1 1 798 1 2 1 1 57 GLU HG3 . 57 GLU HG3 1 1 799 1 1 1 1 57 GLU H . 57 GLU HN 1 1 799 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 800 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 800 1 2 1 1 58 VAL H . 58 VAL HN 1 1 801 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 801 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 802 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 802 1 2 1 1 61 ARG H . 61 ARG HN 1 1 803 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 803 1 2 1 1 62 LYS HA . 62 LYS HA 1 1 804 1 1 1 1 57 GLU HA . 57 GLU HA 1 1 804 1 2 1 1 63 GLY H . 63 GLY HN 1 1 805 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 805 1 2 1 1 58 VAL H . 58 VAL HN 1 1 806 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 806 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 807 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 807 1 2 1 1 62 LYS HA . 62 LYS HA 1 1 808 1 1 1 1 57 GLU QB . 57 GLU QB 1 1 808 1 2 1 1 62 LYS QG . 62 LYS QG 1 1 809 1 1 1 1 57 GLU QG . 57 GLU QG 1 1 809 1 2 1 1 58 VAL H . 58 VAL HN 1 1 810 1 1 1 1 57 GLU QG . 57 GLU QG 1 1 810 1 2 1 1 61 ARG H . 61 ARG HN 1 1 811 1 1 1 1 57 GLU QG . 57 GLU QG 1 1 811 1 2 1 1 62 LYS HA . 62 LYS HA 1 1 812 1 1 1 1 57 GLU QG . 57 GLU QG 1 1 812 1 2 1 1 62 LYS QD . 62 LYS QD 1 1 813 1 1 1 1 57 GLU QG . 57 GLU QG 1 1 813 1 2 1 1 62 LYS QE . 62 LYS QE 1 1 814 1 1 1 1 57 GLU QG . 57 GLU QG 1 1 814 1 2 1 1 62 LYS QG . 62 LYS QG 1 1 815 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 815 1 2 1 1 58 VAL H . 58 VAL HN 1 1 816 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 816 1 2 1 1 60 GLY H . 60 GLY HN 1 1 817 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 817 1 2 1 1 61 ARG H . 61 ARG HN 1 1 818 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 818 1 2 1 1 62 LYS HA . 62 LYS HA 1 1 819 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 819 1 2 1 1 62 LYS QD . 62 LYS QD 1 1 820 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 820 1 2 1 1 62 LYS QE . 62 LYS QE 1 1 821 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 821 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1 822 1 1 1 1 57 GLU HG2 . 57 GLU HG2 1 1 822 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1 823 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 823 1 2 1 1 58 VAL H . 58 VAL HN 1 1 824 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 824 1 2 1 1 60 GLY H . 60 GLY HN 1 1 825 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 825 1 2 1 1 61 ARG H . 61 ARG HN 1 1 826 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 826 1 2 1 1 62 LYS HA . 62 LYS HA 1 1 827 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 827 1 2 1 1 62 LYS QD . 62 LYS QD 1 1 828 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 828 1 2 1 1 62 LYS QE . 62 LYS QE 1 1 829 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 829 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1 830 1 1 1 1 57 GLU HG3 . 57 GLU HG3 1 1 830 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1 831 1 1 1 1 58 VAL H . 58 VAL HN 1 1 831 1 2 1 1 58 VAL HB . 58 VAL HB 1 1 832 1 1 1 1 58 VAL H . 58 VAL HN 1 1 832 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1 833 1 1 1 1 58 VAL H . 58 VAL HN 1 1 833 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 834 1 1 1 1 58 VAL H . 58 VAL HN 1 1 834 1 2 1 1 59 ASN H . 59 ASN HN 1 1 835 1 1 1 1 58 VAL H . 58 VAL HN 1 1 835 1 2 1 1 61 ARG H . 61 ARG HN 1 1 836 1 1 1 1 58 VAL H . 58 VAL HN 1 1 836 1 2 1 1 62 LYS HA . 62 LYS HA 1 1 837 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 837 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1 838 1 1 1 1 58 VAL HA . 58 VAL HA 1 1 838 1 2 1 1 59 ASN H . 59 ASN HN 1 1 839 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 839 1 2 1 1 59 ASN H . 59 ASN HN 1 1 840 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 840 1 2 1 1 59 ASN HB2 . 59 ASN HB2 1 1 841 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 841 1 2 1 1 59 ASN QB . 59 ASN QB 1 1 842 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 842 1 2 1 1 59 ASN HB3 . 59 ASN HB3 1 1 843 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 843 1 2 1 1 59 ASN HD21 . 59 ASN HD21 1 1 844 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 844 1 2 1 1 59 ASN QD . 59 ASN QD2 1 1 845 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 845 1 2 1 1 59 ASN HD22 . 59 ASN HD22 1 1 846 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1 846 1 2 1 1 61 ARG H . 61 ARG HN 1 1 847 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1 847 1 2 1 1 61 ARG H . 61 ARG HN 1 1 848 1 1 1 1 59 ASN H . 59 ASN HN 1 1 848 1 2 1 1 60 GLY H . 60 GLY HN 1 1 849 1 1 1 1 59 ASN QB . 59 ASN QB 1 1 849 1 2 1 1 60 GLY H . 60 GLY HN 1 1 850 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1 850 1 2 1 1 60 GLY H . 60 GLY HN 1 1 851 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1 851 1 2 1 1 60 GLY H . 60 GLY HN 1 1 852 1 1 1 1 60 GLY H . 60 GLY HN 1 1 852 1 2 1 1 61 ARG H . 61 ARG HN 1 1 853 1 1 1 1 61 ARG H . 61 ARG HN 1 1 853 1 2 1 1 61 ARG QB . 61 ARG QB 1 1 854 1 1 1 1 61 ARG H . 61 ARG HN 1 1 854 1 2 1 1 61 ARG QD . 61 ARG QD 1 1 855 1 1 1 1 61 ARG H . 61 ARG HN 1 1 855 1 2 1 1 61 ARG HG2 . 61 ARG HG2 1 1 856 1 1 1 1 61 ARG H . 61 ARG HN 1 1 856 1 2 1 1 61 ARG QG . 61 ARG QG 1 1 857 1 1 1 1 61 ARG H . 61 ARG HN 1 1 857 1 2 1 1 61 ARG HG3 . 61 ARG HG3 1 1 858 1 1 1 1 61 ARG H . 61 ARG HN 1 1 858 1 2 1 1 62 LYS H . 62 LYS HN 1 1 859 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 859 1 2 1 1 61 ARG QD . 61 ARG QD 1 1 860 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 860 1 2 1 1 61 ARG QG . 61 ARG QG 1 1 861 1 1 1 1 61 ARG HA . 61 ARG HA 1 1 861 1 2 1 1 62 LYS H . 62 LYS HN 1 1 862 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 862 1 2 1 1 61 ARG QD . 61 ARG QD 1 1 863 1 1 1 1 61 ARG QB . 61 ARG QB 1 1 863 1 2 1 1 62 LYS H . 62 LYS HN 1 1 864 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1 864 1 2 1 1 61 ARG QD . 61 ARG QD 1 1 865 1 1 1 1 61 ARG HB2 . 61 ARG HB2 1 1 865 1 2 1 1 62 LYS H . 62 LYS HN 1 1 866 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1 866 1 2 1 1 61 ARG QD . 61 ARG QD 1 1 867 1 1 1 1 61 ARG HB3 . 61 ARG HB3 1 1 867 1 2 1 1 62 LYS H . 62 LYS HN 1 1 868 1 1 1 1 61 ARG QG . 61 ARG QG 1 1 868 1 2 1 1 62 LYS H . 62 LYS HN 1 1 869 1 1 1 1 61 ARG HG2 . 61 ARG HG2 1 1 869 1 2 1 1 62 LYS H . 62 LYS HN 1 1 870 1 1 1 1 61 ARG HG3 . 61 ARG HG3 1 1 870 1 2 1 1 62 LYS H . 62 LYS HN 1 1 871 1 1 1 1 62 LYS H . 62 LYS HN 1 1 871 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 1 872 1 1 1 1 62 LYS H . 62 LYS HN 1 1 872 1 2 1 1 62 LYS QB . 62 LYS QB 1 1 873 1 1 1 1 62 LYS H . 62 LYS HN 1 1 873 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1 874 1 1 1 1 62 LYS H . 62 LYS HN 1 1 874 1 2 1 1 62 LYS HG2 . 62 LYS HG2 1 1 875 1 1 1 1 62 LYS H . 62 LYS HN 1 1 875 1 2 1 1 62 LYS QG . 62 LYS QG 1 1 876 1 1 1 1 62 LYS H . 62 LYS HN 1 1 876 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 1 877 1 1 1 1 62 LYS H . 62 LYS HN 1 1 877 1 2 1 1 63 GLY H . 63 GLY HN 1 1 878 1 1 1 1 62 LYS HA . 62 LYS HA 1 1 878 1 2 1 1 63 GLY H . 63 GLY HN 1 1 879 1 1 1 1 62 LYS QB . 62 LYS QB 1 1 879 1 2 1 1 62 LYS QE . 62 LYS QE 1 1 880 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 1 880 1 2 1 1 63 GLY H . 63 GLY HN 1 1 881 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 1 881 1 2 1 1 63 GLY H . 63 GLY HN 1 1 882 1 1 1 1 62 LYS QE . 62 LYS QE 1 1 882 1 2 1 1 62 LYS QG . 62 LYS QG 1 1 883 1 1 1 1 62 LYS QG . 62 LYS QG 1 1 883 1 2 1 1 63 GLY H . 63 GLY HN 1 1 884 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1 884 1 2 1 1 64 LEU H . 64 LEU HN 1 1 885 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1 885 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 886 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1 886 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 887 1 1 1 1 63 GLY HA2 . 63 GLY HA1 1 1 887 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 888 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1 888 1 2 1 1 64 LEU H . 64 LEU HN 1 1 889 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1 889 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 890 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1 890 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 891 1 1 1 1 63 GLY HA3 . 63 GLY HA2 1 1 891 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 892 1 1 1 1 64 LEU H . 64 LEU HN 1 1 892 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1 893 1 1 1 1 64 LEU H . 64 LEU HN 1 1 893 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1 894 1 1 1 1 64 LEU H . 64 LEU HN 1 1 894 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 895 1 1 1 1 64 LEU H . 64 LEU HN 1 1 895 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 896 1 1 1 1 64 LEU H . 64 LEU HN 1 1 896 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 897 1 1 1 1 64 LEU H . 64 LEU HN 1 1 897 1 2 1 1 65 PHE H . 65 PHE HN 1 1 898 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 898 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 899 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 899 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1 900 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 900 1 2 1 1 64 LEU HG . 64 LEU HG 1 1 901 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 901 1 2 1 1 65 PHE H . 65 PHE HN 1 1 902 1 1 1 1 64 LEU HA . 64 LEU HA 1 1 902 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 903 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 903 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 904 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1 904 1 2 1 1 65 PHE H . 65 PHE HN 1 1 905 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 905 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1 906 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 906 1 2 1 1 65 PHE H . 65 PHE HN 1 1 907 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1 907 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 908 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1 908 1 2 1 1 65 PHE H . 65 PHE HN 1 1 909 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1 909 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 910 1 1 1 1 64 LEU HG . 64 LEU HG 1 1 910 1 2 1 1 65 PHE H . 65 PHE HN 1 1 911 1 1 1 1 65 PHE H . 65 PHE HN 1 1 911 1 2 1 1 65 PHE QD . 65 PHE QD 1 1 912 1 1 1 1 65 PHE HA . 65 PHE HA 1 1 912 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1 913 1 1 1 1 65 PHE HA . 65 PHE HA 1 1 913 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1 914 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1 914 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1 915 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1 915 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1 916 1 1 1 1 65 PHE HB2 . 65 PHE HB2 1 1 916 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 917 1 1 1 1 65 PHE HB3 . 65 PHE HB3 1 1 917 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1 918 1 1 1 1 65 PHE QD . 65 PHE QD 1 1 918 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1 919 1 1 1 1 65 PHE QD . 65 PHE QD 1 1 919 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1 920 1 1 1 1 65 PHE QD . 65 PHE QD 1 1 920 1 2 1 1 67 PHE HA . 67 PHE HA 1 1 921 1 1 1 1 65 PHE QD . 65 PHE QD 1 1 921 1 2 1 1 69 HIS QB . 69 HIS QB 1 1 922 1 1 1 1 65 PHE QD . 65 PHE QD 1 1 922 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 923 1 1 1 1 65 PHE QD . 65 PHE QD 1 1 923 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 924 1 1 1 1 65 PHE QE . 65 PHE QE 1 1 924 1 2 1 1 67 PHE HA . 67 PHE HA 1 1 925 1 1 1 1 65 PHE QE . 65 PHE QE 1 1 925 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 926 1 1 1 1 65 PHE QE . 65 PHE QE 1 1 926 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 927 1 1 1 1 65 PHE HZ . 65 PHE HZ 1 1 927 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 928 1 1 1 1 66 PRO QB . 66 PRO QB 1 1 928 1 2 1 1 68 THR H . 68 THR HN 1 1 929 1 1 1 1 66 PRO QB . 66 PRO QB 1 1 929 1 2 1 1 69 HIS H . 69 HIS HN 1 1 930 1 1 1 1 67 PHE H . 67 PHE HN 1 1 930 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 931 1 1 1 1 67 PHE H . 67 PHE HN 1 1 931 1 2 1 1 68 THR H . 68 THR HN 1 1 932 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 932 1 2 1 1 67 PHE QD . 67 PHE QD 1 1 933 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 933 1 2 1 1 69 HIS H . 69 HIS HN 1 1 934 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 934 1 2 1 1 70 VAL H . 70 VAL HN 1 1 935 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 935 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 936 1 1 1 1 67 PHE HA . 67 PHE HA 1 1 936 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 937 1 1 1 1 67 PHE QD . 67 PHE QD 1 1 937 1 2 1 1 68 THR H . 68 THR HN 1 1 938 1 1 1 1 67 PHE QD . 67 PHE QD 1 1 938 1 2 1 1 68 THR HA . 68 THR HA 1 1 939 1 1 1 1 67 PHE QD . 67 PHE QD 1 1 939 1 2 1 1 68 THR MG . 68 THR QG2 1 1 940 1 1 1 1 67 PHE QE . 67 PHE QE 1 1 940 1 2 1 1 68 THR MG . 68 THR QG2 1 1 941 1 1 1 1 68 THR H . 68 THR HN 1 1 941 1 2 1 1 68 THR MG . 68 THR QG2 1 1 942 1 1 1 1 68 THR H . 68 THR HN 1 1 942 1 2 1 1 69 HIS H . 69 HIS HN 1 1 943 1 1 1 1 68 THR HA . 68 THR HA 1 1 943 1 2 1 1 68 THR MG . 68 THR QG2 1 1 944 1 1 1 1 68 THR HA . 68 THR HA 1 1 944 1 2 1 1 70 VAL H . 70 VAL HN 1 1 945 1 1 1 1 69 HIS H . 69 HIS HN 1 1 945 1 2 1 1 69 HIS QB . 69 HIS QB 1 1 946 1 1 1 1 69 HIS H . 69 HIS HN 1 1 946 1 2 1 1 70 VAL H . 70 VAL HN 1 1 947 1 1 1 1 69 HIS QB . 69 HIS QB 1 1 947 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 948 1 1 1 1 69 HIS HB2 . 69 HIS HB2 1 1 948 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 949 1 1 1 1 69 HIS HB3 . 69 HIS HB3 1 1 949 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 950 1 1 1 1 70 VAL H . 70 VAL HN 1 1 950 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 951 1 1 1 1 70 VAL H . 70 VAL HN 1 1 951 1 2 1 1 70 VAL MG2 . 70 VAL QG2 1 1 952 1 1 1 1 70 VAL HA . 70 VAL HA 1 1 952 1 2 1 1 70 VAL MG1 . 70 VAL QG1 1 1 953 1 1 1 1 70 VAL HA . 70 VAL HA 1 1 953 1 2 1 1 71 LYS H . 71 LYS HN 1 1 954 1 1 1 1 70 VAL HB . 70 VAL HB 1 1 954 1 2 1 1 71 LYS H . 71 LYS HN 1 1 955 1 1 1 1 70 VAL HB . 70 VAL HB 1 1 955 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 956 1 1 1 1 70 VAL MG1 . 70 VAL QG1 1 1 956 1 2 1 1 71 LYS H . 71 LYS HN 1 1 957 1 1 1 1 70 VAL MG2 . 70 VAL QG2 1 1 957 1 2 1 1 71 LYS H . 71 LYS HN 1 1 958 1 1 1 1 71 LYS H . 71 LYS HN 1 1 958 1 2 1 1 71 LYS HB2 . 71 LYS HB2 1 1 959 1 1 1 1 71 LYS H . 71 LYS HN 1 1 959 1 2 1 1 71 LYS QB . 71 LYS QB 1 1 960 1 1 1 1 71 LYS H . 71 LYS HN 1 1 960 1 2 1 1 71 LYS HB3 . 71 LYS HB3 1 1 961 1 1 1 1 71 LYS H . 71 LYS HN 1 1 961 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 962 1 1 1 1 71 LYS H . 71 LYS HN 1 1 962 1 2 1 1 72 ILE H . 72 ILE HN 1 1 963 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 963 1 2 1 1 71 LYS QD . 71 LYS QD 1 1 964 1 1 1 1 71 LYS HA . 71 LYS HA 1 1 964 1 2 1 1 71 LYS QG . 71 LYS QG 1 1 965 1 1 1 1 71 LYS QB . 71 LYS QB 1 1 965 1 2 1 1 72 ILE H . 72 ILE HN 1 1 966 1 1 1 1 71 LYS HB2 . 71 LYS HB2 1 1 966 1 2 1 1 72 ILE H . 72 ILE HN 1 1 967 1 1 1 1 71 LYS HB3 . 71 LYS HB3 1 1 967 1 2 1 1 72 ILE H . 72 ILE HN 1 1 968 1 1 1 1 71 LYS QG . 71 LYS QG 1 1 968 1 2 1 1 72 ILE H . 72 ILE HN 1 1 969 1 1 1 1 71 LYS QG . 71 LYS QG 1 1 969 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 970 1 1 1 1 72 ILE H . 72 ILE HN 1 1 970 1 2 1 1 72 ILE HB . 72 ILE HB 1 1 971 1 1 1 1 72 ILE H . 72 ILE HN 1 1 971 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 972 1 1 1 1 72 ILE H . 72 ILE HN 1 1 972 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1 973 1 1 1 1 72 ILE H . 72 ILE HN 1 1 973 1 2 1 1 72 ILE QG . 72 ILE QG1 1 1 974 1 1 1 1 72 ILE H . 72 ILE HN 1 1 974 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1 975 1 1 1 1 72 ILE H . 72 ILE HN 1 1 975 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 976 1 1 1 1 72 ILE H . 72 ILE HN 1 1 976 1 2 1 1 73 PHE H . 73 PHE HN 1 1 977 1 1 1 1 72 ILE HA . 72 ILE HA 1 1 977 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1 978 1 1 1 1 72 ILE HA . 72 ILE HA 1 1 978 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1 979 1 1 1 1 72 ILE HA . 72 ILE HA 1 1 979 1 2 1 1 73 PHE H . 73 PHE HN 1 1 980 1 1 1 1 72 ILE HB . 72 ILE HB 1 1 980 1 2 1 1 73 PHE H . 73 PHE HN 1 1 981 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1 981 1 2 1 1 73 PHE H . 73 PHE HN 1 1 982 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 982 1 2 1 1 73 PHE H . 73 PHE HN 1 1 983 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 983 1 2 1 1 73 PHE HA . 73 PHE HA 1 1 984 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1 984 1 2 1 1 73 PHE QB . 73 PHE QB 1 1 985 1 1 1 1 73 PHE H . 73 PHE HN 1 1 985 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1 986 1 1 1 1 73 PHE H . 73 PHE HN 1 1 986 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1 987 1 1 1 1 73 PHE H . 73 PHE HN 1 1 987 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 988 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 988 1 2 1 1 73 PHE QD . 73 PHE QD 1 1 989 1 1 1 1 73 PHE HA . 73 PHE HA 1 1 989 1 2 1 1 74 ASP H . 74 ASP HN 1 1 990 1 1 1 1 73 PHE QB . 73 PHE QB 1 1 990 1 2 1 1 74 ASP H . 74 ASP HN 1 1 991 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1 991 1 2 1 1 74 ASP H . 74 ASP HN 1 1 992 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1 992 1 2 1 1 74 ASP H . 74 ASP HN 1 1 993 1 1 1 1 73 PHE QD . 73 PHE QD 1 1 993 1 2 1 1 74 ASP H . 74 ASP HN 1 1 994 1 1 1 1 73 PHE QD . 73 PHE QD 1 1 994 1 2 1 1 75 PRO HA . 75 PRO HA 1 1 995 1 1 1 1 73 PHE QD . 73 PHE QD 1 1 995 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1 996 1 1 1 1 73 PHE QD . 73 PHE QD 1 1 996 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1 997 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 997 1 2 1 1 75 PRO HA . 75 PRO HA 1 1 998 1 1 1 1 73 PHE QE . 73 PHE QE 1 1 998 1 2 1 1 75 PRO QB . 75 PRO QB 1 1 999 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1 999 1 2 1 1 75 PRO HA . 75 PRO HA 1 1 1000 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1 1000 1 2 1 1 75 PRO QB . 75 PRO QB 1 1 1001 1 1 1 1 74 ASP H . 74 ASP HN 1 1 1001 1 2 1 1 74 ASP HB2 . 74 ASP HB2 1 1 1002 1 1 1 1 74 ASP H . 74 ASP HN 1 1 1002 1 2 1 1 74 ASP HB3 . 74 ASP HB3 1 1 1003 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1003 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1 1004 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1004 1 2 1 1 75 PRO QD . 75 PRO QD 1 1 1005 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1005 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1 1006 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1006 1 2 1 1 75 PRO QG . 75 PRO QG 1 1 1007 1 1 1 1 74 ASP HA . 74 ASP HA 1 1 1007 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1008 1 1 1 1 74 ASP QB . 74 ASP QB 1 1 1008 1 2 1 1 75 PRO QD . 75 PRO QD 1 1 1009 1 1 1 1 75 PRO QB . 75 PRO QB 1 1 1009 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1010 1 1 1 1 75 PRO HB2 . 75 PRO HB2 1 1 1010 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1011 1 1 1 1 75 PRO HB3 . 75 PRO HB3 1 1 1011 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1012 1 1 1 1 75 PRO QD . 75 PRO QD 1 1 1012 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1013 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1 1013 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1014 1 1 1 1 75 PRO HD3 . 75 PRO HD3 1 1 1014 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1015 1 1 1 1 75 PRO QG . 75 PRO QG 1 1 1015 1 2 1 1 76 GLN H . 76 GLN HN 1 1 1016 1 1 1 1 75 PRO QG . 75 PRO QG 1 1 1016 1 2 1 1 76 GLN HA . 76 GLN HA 1 1 1017 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1017 1 2 1 1 76 GLN QB . 76 GLN QB 1 1 1018 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1018 1 2 1 1 76 GLN HG2 . 76 GLN HG2 1 1 1019 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1019 1 2 1 1 76 GLN QG . 76 GLN QG 1 1 1020 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1020 1 2 1 1 76 GLN HG3 . 76 GLN HG3 1 1 1021 1 1 1 1 76 GLN H . 76 GLN HN 1 1 1021 1 2 1 1 77 ASN H . 77 ASN HN 1 1 1022 1 1 1 1 76 GLN HA . 76 GLN HA 1 1 1022 1 2 1 1 76 GLN QG . 76 GLN QG 1 1 1023 1 1 1 1 76 GLN HA . 76 GLN HA 1 1 1023 1 2 1 1 78 PRO QD . 78 PRO QD 1 1 1024 1 1 1 1 76 GLN QB . 76 GLN QB 1 1 1024 1 2 1 1 77 ASN H . 77 ASN HN 1 1 1025 1 1 1 1 77 ASN H . 77 ASN HN 1 1 1025 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1 1026 1 1 1 1 77 ASN H . 77 ASN HN 1 1 1026 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1 1027 1 1 1 1 77 ASN H . 77 ASN HN 1 1 1027 1 2 1 1 78 PRO QD . 78 PRO QD 1 1 1028 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 1028 1 2 1 1 78 PRO HD2 . 78 PRO HD2 1 1 1029 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 1029 1 2 1 1 78 PRO QD . 78 PRO QD 1 1 1030 1 1 1 1 77 ASN HA . 77 ASN HA 1 1 1030 1 2 1 1 78 PRO HD3 . 78 PRO HD3 1 1 1031 1 1 1 1 77 ASN QB . 77 ASN QB 1 1 1031 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1 1032 1 1 1 1 77 ASN QB . 77 ASN QB 1 1 1032 1 2 1 1 78 PRO QD . 78 PRO QD 1 1 1033 1 1 1 1 77 ASN QB . 77 ASN QB 1 1 1033 1 2 1 1 78 PRO QG . 78 PRO QG 1 1 1034 1 1 1 1 77 ASN QB . 77 ASN QB 1 1 1034 1 2 1 1 79 ASP H . 79 ASP HN 1 1 1035 1 1 1 1 78 PRO HA . 78 PRO HA 1 1 1035 1 2 1 1 79 ASP H . 79 ASP HN 1 1 1036 1 1 1 1 78 PRO QB . 78 PRO QB 1 1 1036 1 2 1 1 79 ASP H . 79 ASP HN 1 1 1037 1 1 1 1 78 PRO QD . 78 PRO QD 1 1 1037 1 2 1 1 79 ASP H . 79 ASP HN 1 1 1038 1 1 1 1 78 PRO QG . 78 PRO QG 1 1 1038 1 2 1 1 79 ASP H . 79 ASP HN 1 1 1039 1 1 1 1 79 ASP H . 79 ASP HN 1 1 1039 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 1 1040 1 1 1 1 79 ASP H . 79 ASP HN 1 1 1040 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 1 1041 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 1 1041 1 2 1 1 80 GLU H . 80 GLU HN 1 1 1042 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 1 1042 1 2 1 1 80 GLU H . 80 GLU HN 1 1 1043 1 1 1 1 80 GLU H . 80 GLU HN 1 1 1043 1 2 1 1 80 GLU HB2 . 80 GLU HB2 1 1 1044 1 1 1 1 80 GLU H . 80 GLU HN 1 1 1044 1 2 1 1 80 GLU QB . 80 GLU QB 1 1 1045 1 1 1 1 80 GLU H . 80 GLU HN 1 1 1045 1 2 1 1 80 GLU HB3 . 80 GLU HB3 1 1 1046 1 1 1 1 80 GLU H . 80 GLU HN 1 1 1046 1 2 1 1 80 GLU QG . 80 GLU QG 1 1 1047 1 1 1 1 80 GLU H . 80 GLU HN 1 1 1047 1 2 1 1 81 ASN H . 81 ASN HN 1 1 1048 1 1 1 1 80 GLU HA . 80 GLU HA 1 1 1048 1 2 1 1 80 GLU QG . 80 GLU QG 1 1 1049 1 1 1 1 80 GLU QB . 80 GLU QB 1 1 1049 1 2 1 1 80 GLU QG . 80 GLU QG 1 1 1050 1 1 1 1 81 ASN H . 81 ASN HN 1 1 1050 1 2 1 1 81 ASN QB . 81 ASN QB 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.04 1 1 2 1 . . . . . . . 4.35 1 1 3 1 . . . . . . . 3.28 1 1 4 1 . . . . . . . 3.86 1 1 5 1 . . . . . . . 4.7 1 1 6 1 . . . . . . . 3.59 1 1 7 1 . . . . . . . 3.42 1 1 8 1 . . . . . . . 2.93 1 1 9 1 . . . . . . . 3.42 1 1 10 1 . . . . . . . 3.73 1 1 11 1 . . . . . . . 3.71 1 1 12 1 . . . . . . . 5.5 1 1 13 1 . . . . . . . 5.5 1 1 14 1 . . . . . . . 5.5 1 1 15 1 . . . . . . . 5.5 1 1 16 1 . . . . . . . 2.56 1 1 17 1 . . . . . . . 4.02 1 1 18 1 . . . . . . . 2.93 1 1 19 1 . . . . . . . 2.93 1 1 20 1 . . . . . . . 3.06 1 1 21 1 . . . . . . . 4.52 1 1 22 1 . . . . . . . 3.54 1 1 23 1 . . . . . . . 3.48 1 1 24 1 . . . . . . . 5.11 1 1 25 1 . . . . . . . 4.16 1 1 26 1 . . . . . . . 4.07 1 1 27 1 . . . . . . . 4.82 1 1 28 1 . . . . . . . 4.03 1 1 29 1 . . . . . . . 4.07 1 1 30 1 . . . . . . . 4.82 1 1 31 1 . . . . . . . 4.03 1 1 32 1 . . . . . . . 4.88 1 1 33 1 . . . . . . . 4.79 1 1 34 1 . . . . . . . 4.49 1 1 35 1 . . . . . . . 4.85 1 1 36 1 . . . . . . . 4.1 1 1 37 1 . . . . . . . 4.35 1 1 38 1 . . . . . . . 3.95 1 1 39 1 . . . . . . . 3.67 1 1 40 1 . . . . . . . 4.94 1 1 41 1 . . . . . . . 4.58 1 1 42 1 . . . . . . . 4.54 1 1 43 1 . . . . . . . 3.45 1 1 44 1 . . . . . . . 3.4 1 1 45 1 . . . . . . . 2.95 1 1 46 1 . . . . . . . 4.63 1 1 47 1 . . . . . . . 4.29 1 1 48 1 . . . . . . . 4.1 1 1 49 1 . . . . . . . 3.61 1 1 50 1 . . . . . . . 4.71 1 1 51 1 . . . . . . . 3.58 1 1 52 1 . . . . . . . 3.25 1 1 53 1 . . . . . . . 4.83 1 1 54 1 . . . . . . . 4.15 1 1 55 1 . . . . . . . 4.83 1 1 56 1 . . . . . . . 4.26 1 1 57 1 . . . . . . . 3.92 1 1 58 1 . . . . . . . 3.35 1 1 59 1 . . . . . . . 3.92 1 1 60 1 . . . . . . . 4.0 1 1 61 1 . . . . . . . 4.84 1 1 62 1 . . . . . . . 5.48 1 1 63 1 . . . . . . . 4.64 1 1 64 1 . . . . . . . 4.12 1 1 65 1 . . . . . . . 3.05 1 1 66 1 . . . . . . . 4.82 1 1 67 1 . . . . . . . 4.4 1 1 68 1 . . . . . . . 3.83 1 1 69 1 . . . . . . . 4.08 1 1 70 1 . . . . . . . 4.19 1 1 71 1 . . . . . . . 3.55 1 1 72 1 . . . . . . . 3.64 1 1 73 1 . . . . . . . 4.55 1 1 74 1 . . . . . . . 4.28 1 1 75 1 . . . . . . . 4.38 1 1 76 1 . . . . . . . 4.28 1 1 77 1 . . . . . . . 4.38 1 1 78 1 . . . . . . . 4.32 1 1 79 1 . . . . . . . 3.53 1 1 80 1 . . . . . . . 4.05 1 1 81 1 . . . . . . . 4.68 1 1 82 1 . . . . . . . 5.5 1 1 83 1 . . . . . . . 4.85 1 1 84 1 . . . . . . . 5.5 1 1 85 1 . . . . . . . 4.89 1 1 86 1 . . . . . . . 4.72 1 1 87 1 . . . . . . . 4.07 1 1 88 1 . . . . . . . 4.72 1 1 89 1 . . . . . . . 4.13 1 1 90 1 . . . . . . . 5.4 1 1 91 1 . . . . . . . 4.59 1 1 92 1 . . . . . . . 4.68 1 1 93 1 . . . . . . . 4.66 1 1 94 1 . . . . . . . 5.5 1 1 95 1 . . . . . . . 4.76 1 1 96 1 . . . . . . . 3.51 1 1 97 1 . . . . . . . 3.78 1 1 98 1 . . . . . . . 3.32 1 1 99 1 . . . . . . . 4.09 1 1 100 1 . . . . . . . 5.19 1 1 101 1 . . . . . . . 5.5 1 1 102 1 . . . . . . . 4.34 1 1 103 1 . . . . . . . 4.9 1 1 104 1 . . . . . . . 4.63 1 1 105 1 . . . . . . . 3.51 1 1 106 1 . . . . . . . 3.58 1 1 107 1 . . . . . . . 5.14 1 1 108 1 . . . . . . . 4.38 1 1 109 1 . . . . . . . 3.42 1 1 110 1 . . . . . . . 3.78 1 1 111 1 . . . . . . . 3.49 1 1 112 1 . . . . . . . 4.38 1 1 113 1 . . . . . . . 3.44 1 1 114 1 . . . . . . . 5.14 1 1 115 1 . . . . . . . 5.38 1 1 116 1 . . . . . . . 4.55 1 1 117 1 . . . . . . . 3.01 1 1 118 1 . . . . . . . 3.27 1 1 119 1 . . . . . . . 3.03 1 1 120 1 . . . . . . . 3.98 1 1 121 1 . . . . . . . 4.49 1 1 122 1 . . . . . . . 3.39 1 1 123 1 . . . . . . . 2.91 1 1 124 1 . . . . . . . 3.69 1 1 125 1 . . . . . . . 4.59 1 1 126 1 . . . . . . . 4.5 1 1 127 1 . . . . . . . 3.64 1 1 128 1 . . . . . . . 4.33 1 1 129 1 . . . . . . . 4.58 1 1 130 1 . . . . . . . 4.26 1 1 131 1 . . . . . . . 4.58 1 1 132 1 . . . . . . . 4.44 1 1 133 1 . . . . . . . 4.54 1 1 134 1 . . . . . . . 3.74 1 1 135 1 . . . . . . . 2.85 1 1 136 1 . . . . . . . 4.51 1 1 137 1 . . . . . . . 3.73 1 1 138 1 . . . . . . . 4.18 1 1 139 1 . . . . . . . 4.08 1 1 140 1 . . . . . . . 4.37 1 1 141 1 . . . . . . . 4.48 1 1 142 1 . . . . . . . 4.06 1 1 143 1 . . . . . . . 4.62 1 1 144 1 . . . . . . . 4.07 1 1 145 1 . . . . . . . 4.69 1 1 146 1 . . . . . . . 4.42 1 1 147 1 . . . . . . . 4.7 1 1 148 1 . . . . . . . 4.62 1 1 149 1 . . . . . . . 4.65 1 1 150 1 . . . . . . . 4.7 1 1 151 1 . . . . . . . 4.62 1 1 152 1 . . . . . . . 4.65 1 1 153 1 . . . . . . . 4.55 1 1 154 1 . . . . . . . 5.34 1 1 155 1 . . . . . . . 3.45 1 1 156 1 . . . . . . . 4.0 1 1 157 1 . . . . . . . 4.82 1 1 158 1 . . . . . . . 4.82 1 1 159 1 . . . . . . . 3.79 1 1 160 1 . . . . . . . 5.24 1 1 161 1 . . . . . . . 4.58 1 1 162 1 . . . . . . . 4.22 1 1 163 1 . . . . . . . 3.75 1 1 164 1 . . . . . . . 5.5 1 1 165 1 . . . . . . . 4.79 1 1 166 1 . . . . . . . 3.08 1 1 167 1 . . . . . . . 4.83 1 1 168 1 . . . . . . . 4.48 1 1 169 1 . . . . . . . 4.28 1 1 170 1 . . . . . . . 5.06 1 1 171 1 . . . . . . . 4.28 1 1 172 1 . . . . . . . 4.58 1 1 173 1 . . . . . . . 3.89 1 1 174 1 . . . . . . . 3.35 1 1 175 1 . . . . . . . 3.82 1 1 176 1 . . . . . . . 5.13 1 1 177 1 . . . . . . . 4.1 1 1 178 1 . . . . . . . 5.19 1 1 179 1 . . . . . . . 3.77 1 1 180 1 . . . . . . . 3.57 1 1 181 1 . . . . . . . 3.45 1 1 182 1 . . . . . . . 4.28 1 1 183 1 . . . . . . . 5.5 1 1 184 1 . . . . . . . 3.66 1 1 185 1 . . . . . . . 5.29 1 1 186 1 . . . . . . . 4.53 1 1 187 1 . . . . . . . 5.29 1 1 188 1 . . . . . . . 3.63 1 1 189 1 . . . . . . . 3.25 1 1 190 1 . . . . . . . 3.54 1 1 191 1 . . . . . . . 3.98 1 1 192 1 . . . . . . . 4.36 1 1 193 1 . . . . . . . 4.5 1 1 194 1 . . . . . . . 3.58 1 1 195 1 . . . . . . . 3.91 1 1 196 1 . . . . . . . 3.87 1 1 197 1 . . . . . . . 3.31 1 1 198 1 . . . . . . . 3.87 1 1 199 1 . . . . . . . 3.69 1 1 200 1 . . . . . . . 2.98 1 1 201 1 . . . . . . . 3.51 1 1 202 1 . . . . . . . 4.96 1 1 203 1 . . . . . . . 3.92 1 1 204 1 . . . . . . . 4.65 1 1 205 1 . . . . . . . 4.25 1 1 206 1 . . . . . . . 2.99 1 1 207 1 . . . . . . . 4.43 1 1 208 1 . . . . . . . 3.76 1 1 209 1 . . . . . . . 4.76 1 1 210 1 . . . . . . . 3.03 1 1 211 1 . . . . . . . 4.66 1 1 212 1 . . . . . . . 4.5 1 1 213 1 . . . . . . . 3.96 1 1 214 1 . . . . . . . 3.89 1 1 215 1 . . . . . . . 4.58 1 1 216 1 . . . . . . . 4.62 1 1 217 1 . . . . . . . 4.47 1 1 218 1 . . . . . . . 3.87 1 1 219 1 . . . . . . . 4.47 1 1 220 1 . . . . . . . 4.66 1 1 221 1 . . . . . . . 4.23 1 1 222 1 . . . . . . . 4.49 1 1 223 1 . . . . . . . 3.28 1 1 224 1 . . . . . . . 3.6 1 1 225 1 . . . . . . . 4.35 1 1 226 1 . . . . . . . 4.06 1 1 227 1 . . . . . . . 3.82 1 1 228 1 . . . . . . . 3.77 1 1 229 1 . . . . . . . 3.75 1 1 230 1 . . . . . . . 4.12 1 1 231 1 . . . . . . . 4.48 1 1 232 1 . . . . . . . 4.45 1 1 233 1 . . . . . . . 3.75 1 1 234 1 . . . . . . . 4.12 1 1 235 1 . . . . . . . 4.48 1 1 236 1 . . . . . . . 4.45 1 1 237 1 . . . . . . . 4.45 1 1 238 1 . . . . . . . 3.96 1 1 239 1 . . . . . . . 3.73 1 1 240 1 . . . . . . . 3.88 1 1 241 1 . . . . . . . 3.19 1 1 242 1 . . . . . . . 3.88 1 1 243 1 . . . . . . . 4.17 1 1 244 1 . . . . . . . 4.31 1 1 245 1 . . . . . . . 3.98 1 1 246 1 . . . . . . . 3.44 1 1 247 1 . . . . . . . 4.9 1 1 248 1 . . . . . . . 4.97 1 1 249 1 . . . . . . . 4.76 1 1 250 1 . . . . . . . 4.16 1 1 251 1 . . . . . . . 5.1 1 1 252 1 . . . . . . . 5.05 1 1 253 1 . . . . . . . 4.51 1 1 254 1 . . . . . . . 4.64 1 1 255 1 . . . . . . . 3.29 1 1 256 1 . . . . . . . 5.5 1 1 257 1 . . . . . . . 5.19 1 1 258 1 . . . . . . . 3.59 1 1 259 1 . . . . . . . 5.2 1 1 260 1 . . . . . . . 4.81 1 1 261 1 . . . . . . . 3.97 1 1 262 1 . . . . . . . 4.5 1 1 263 1 . . . . . . . 4.25 1 1 264 1 . . . . . . . 3.71 1 1 265 1 . . . . . . . 4.25 1 1 266 1 . . . . . . . 2.93 1 1 267 1 . . . . . . . 3.92 1 1 268 1 . . . . . . . 4.38 1 1 269 1 . . . . . . . 4.12 1 1 270 1 . . . . . . . 3.32 1 1 271 1 . . . . . . . 3.53 1 1 272 1 . . . . . . . 4.65 1 1 273 1 . . . . . . . 4.65 1 1 274 1 . . . . . . . 5.27 1 1 275 1 . . . . . . . 3.75 1 1 276 1 . . . . . . . 4.72 1 1 277 1 . . . . . . . 3.45 1 1 278 1 . . . . . . . 3.19 1 1 279 1 . . . . . . . 3.48 1 1 280 1 . . . . . . . 3.4 1 1 281 1 . . . . . . . 4.27 1 1 282 1 . . . . . . . 4.21 1 1 283 1 . . . . . . . 3.98 1 1 284 1 . . . . . . . 3.98 1 1 285 1 . . . . . . . 4.2 1 1 286 1 . . . . . . . 3.51 1 1 287 1 . . . . . . . 4.2 1 1 288 1 . . . . . . . 5.29 1 1 289 1 . . . . . . . 4.6 1 1 290 1 . . . . . . . 5.29 1 1 291 1 . . . . . . . 4.34 1 1 292 1 . . . . . . . 3.61 1 1 293 1 . . . . . . . 4.23 1 1 294 1 . . . . . . . 4.86 1 1 295 1 . . . . . . . 5.35 1 1 296 1 . . . . . . . 4.04 1 1 297 1 . . . . . . . 3.34 1 1 298 1 . . . . . . . 5.25 1 1 299 1 . . . . . . . 3.73 1 1 300 1 . . . . . . . 4.33 1 1 301 1 . . . . . . . 4.47 1 1 302 1 . . . . . . . 4.34 1 1 303 1 . . . . . . . 5.15 1 1 304 1 . . . . . . . 5.28 1 1 305 1 . . . . . . . 5.5 1 1 306 1 . . . . . . . 4.34 1 1 307 1 . . . . . . . 5.15 1 1 308 1 . . . . . . . 5.28 1 1 309 1 . . . . . . . 5.5 1 1 310 1 . . . . . . . 4.59 1 1 311 1 . . . . . . . 3.72 1 1 312 1 . . . . . . . 2.99 1 1 313 1 . . . . . . . 3.33 1 1 314 1 . . . . . . . 3.33 1 1 315 1 . . . . . . . 4.33 1 1 316 1 . . . . . . . 4.78 1 1 317 1 . . . . . . . 4.55 1 1 318 1 . . . . . . . 3.59 1 1 319 1 . . . . . . . 4.16 1 1 320 1 . . . . . . . 5.0 1 1 321 1 . . . . . . . 5.0 1 1 322 1 . . . . . . . 5.0 1 1 323 1 . . . . . . . 5.0 1 1 324 1 . . . . . . . 3.06 1 1 325 1 . . . . . . . 4.36 1 1 326 1 . . . . . . . 3.99 1 1 327 1 . . . . . . . 3.12 1 1 328 1 . . . . . . . 4.09 1 1 329 1 . . . . . . . 3.65 1 1 330 1 . . . . . . . 4.09 1 1 331 1 . . . . . . . 3.65 1 1 332 1 . . . . . . . 3.71 1 1 333 1 . . . . . . . 4.52 1 1 334 1 . . . . . . . 3.5 1 1 335 1 . . . . . . . 4.52 1 1 336 1 . . . . . . . 3.5 1 1 337 1 . . . . . . . 4.63 1 1 338 1 . . . . . . . 5.35 1 1 339 1 . . . . . . . 5.31 1 1 340 1 . . . . . . . 5.31 1 1 341 1 . . . . . . . 3.28 1 1 342 1 . . . . . . . 4.41 1 1 343 1 . . . . . . . 4.78 1 1 344 1 . . . . . . . 4.16 1 1 345 1 . . . . . . . 4.78 1 1 346 1 . . . . . . . 3.83 1 1 347 1 . . . . . . . 4.63 1 1 348 1 . . . . . . . 5.03 1 1 349 1 . . . . . . . 4.79 1 1 350 1 . . . . . . . 4.74 1 1 351 1 . . . . . . . 3.99 1 1 352 1 . . . . . . . 3.93 1 1 353 1 . . . . . . . 3.43 1 1 354 1 . . . . . . . 3.93 1 1 355 1 . . . . . . . 4.63 1 1 356 1 . . . . . . . 4.61 1 1 357 1 . . . . . . . 4.45 1 1 358 1 . . . . . . . 4.83 1 1 359 1 . . . . . . . 4.79 1 1 360 1 . . . . . . . 4.21 1 1 361 1 . . . . . . . 4.52 1 1 362 1 . . . . . . . 4.61 1 1 363 1 . . . . . . . 4.59 1 1 364 1 . . . . . . . 3.6 1 1 365 1 . . . . . . . 3.85 1 1 366 1 . . . . . . . 4.06 1 1 367 1 . . . . . . . 4.7 1 1 368 1 . . . . . . . 4.91 1 1 369 1 . . . . . . . 3.55 1 1 370 1 . . . . . . . 2.98 1 1 371 1 . . . . . . . 3.55 1 1 372 1 . . . . . . . 4.83 1 1 373 1 . . . . . . . 4.5 1 1 374 1 . . . . . . . 3.5 1 1 375 1 . . . . . . . 5.21 1 1 376 1 . . . . . . . 4.21 1 1 377 1 . . . . . . . 5.21 1 1 378 1 . . . . . . . 4.21 1 1 379 1 . . . . . . . 3.52 1 1 380 1 . . . . . . . 4.05 1 1 381 1 . . . . . . . 4.27 1 1 382 1 . . . . . . . 5.08 1 1 383 1 . . . . . . . 3.88 1 1 384 1 . . . . . . . 3.52 1 1 385 1 . . . . . . . 4.1 1 1 386 1 . . . . . . . 3.92 1 1 387 1 . . . . . . . 4.93 1 1 388 1 . . . . . . . 4.5 1 1 389 1 . . . . . . . 4.93 1 1 390 1 . . . . . . . 4.5 1 1 391 1 . . . . . . . 3.7 1 1 392 1 . . . . . . . 3.19 1 1 393 1 . . . . . . . 2.96 1 1 394 1 . . . . . . . 3.78 1 1 395 1 . . . . . . . 4.65 1 1 396 1 . . . . . . . 5.5 1 1 397 1 . . . . . . . 3.45 1 1 398 1 . . . . . . . 5.0 1 1 399 1 . . . . . . . 4.99 1 1 400 1 . . . . . . . 4.53 1 1 401 1 . . . . . . . 3.91 1 1 402 1 . . . . . . . 2.85 1 1 403 1 . . . . . . . 4.69 1 1 404 1 . . . . . . . 4.89 1 1 405 1 . . . . . . . 2.99 1 1 406 1 . . . . . . . 4.64 1 1 407 1 . . . . . . . 4.13 1 1 408 1 . . . . . . . 4.34 1 1 409 1 . . . . . . . 5.5 1 1 410 1 . . . . . . . 3.64 1 1 411 1 . . . . . . . 5.14 1 1 412 1 . . . . . . . 3.57 1 1 413 1 . . . . . . . 3.47 1 1 414 1 . . . . . . . 4.38 1 1 415 1 . . . . . . . 4.51 1 1 416 1 . . . . . . . 4.38 1 1 417 1 . . . . . . . 4.84 1 1 418 1 . . . . . . . 4.54 1 1 419 1 . . . . . . . 3.43 1 1 420 1 . . . . . . . 4.6 1 1 421 1 . . . . . . . 5.06 1 1 422 1 . . . . . . . 3.84 1 1 423 1 . . . . . . . 3.14 1 1 424 1 . . . . . . . 4.02 1 1 425 1 . . . . . . . 2.85 1 1 426 1 . . . . . . . 3.17 1 1 427 1 . . . . . . . 4.47 1 1 428 1 . . . . . . . 4.37 1 1 429 1 . . . . . . . 4.41 1 1 430 1 . . . . . . . 4.46 1 1 431 1 . . . . . . . 4.77 1 1 432 1 . . . . . . . 4.66 1 1 433 1 . . . . . . . 3.35 1 1 434 1 . . . . . . . 4.29 1 1 435 1 . . . . . . . 4.79 1 1 436 1 . . . . . . . 4.24 1 1 437 1 . . . . . . . 4.19 1 1 438 1 . . . . . . . 4.56 1 1 439 1 . . . . . . . 4.44 1 1 440 1 . . . . . . . 4.68 1 1 441 1 . . . . . . . 4.34 1 1 442 1 . . . . . . . 4.36 1 1 443 1 . . . . . . . 4.15 1 1 444 1 . . . . . . . 4.39 1 1 445 1 . . . . . . . 3.44 1 1 446 1 . . . . . . . 4.54 1 1 447 1 . . . . . . . 4.53 1 1 448 1 . . . . . . . 3.9 1 1 449 1 . . . . . . . 4.93 1 1 450 1 . . . . . . . 4.62 1 1 451 1 . . . . . . . 3.54 1 1 452 1 . . . . . . . 4.44 1 1 453 1 . . . . . . . 3.48 1 1 454 1 . . . . . . . 4.53 1 1 455 1 . . . . . . . 4.46 1 1 456 1 . . . . . . . 3.79 1 1 457 1 . . . . . . . 3.47 1 1 458 1 . . . . . . . 3.78 1 1 459 1 . . . . . . . 4.55 1 1 460 1 . . . . . . . 5.23 1 1 461 1 . . . . . . . 4.35 1 1 462 1 . . . . . . . 3.99 1 1 463 1 . . . . . . . 4.69 1 1 464 1 . . . . . . . 5.45 1 1 465 1 . . . . . . . 4.75 1 1 466 1 . . . . . . . 5.5 1 1 467 1 . . . . . . . 2.99 1 1 468 1 . . . . . . . 5.32 1 1 469 1 . . . . . . . 2.98 1 1 470 1 . . . . . . . 3.51 1 1 471 1 . . . . . . . 3.66 1 1 472 1 . . . . . . . 4.17 1 1 473 1 . . . . . . . 4.45 1 1 474 1 . . . . . . . 4.71 1 1 475 1 . . . . . . . 3.8 1 1 476 1 . . . . . . . 4.61 1 1 477 1 . . . . . . . 3.55 1 1 478 1 . . . . . . . 3.95 1 1 479 1 . . . . . . . 4.35 1 1 480 1 . . . . . . . 4.51 1 1 481 1 . . . . . . . 4.32 1 1 482 1 . . . . . . . 4.73 1 1 483 1 . . . . . . . 4.7 1 1 484 1 . . . . . . . 5.44 1 1 485 1 . . . . . . . 4.75 1 1 486 1 . . . . . . . 5.44 1 1 487 1 . . . . . . . 3.86 1 1 488 1 . . . . . . . 4.06 1 1 489 1 . . . . . . . 4.3 1 1 490 1 . . . . . . . 4.35 1 1 491 1 . . . . . . . 3.35 1 1 492 1 . . . . . . . 3.62 1 1 493 1 . . . . . . . 5.33 1 1 494 1 . . . . . . . 5.5 1 1 495 1 . . . . . . . 4.97 1 1 496 1 . . . . . . . 5.5 1 1 497 1 . . . . . . . 4.84 1 1 498 1 . . . . . . . 5.5 1 1 499 1 . . . . . . . 4.02 1 1 500 1 . . . . . . . 3.3 1 1 501 1 . . . . . . . 4.02 1 1 502 1 . . . . . . . 4.58 1 1 503 1 . . . . . . . 3.86 1 1 504 1 . . . . . . . 4.58 1 1 505 1 . . . . . . . 4.78 1 1 506 1 . . . . . . . 4.53 1 1 507 1 . . . . . . . 4.72 1 1 508 1 . . . . . . . 4.21 1 1 509 1 . . . . . . . 3.64 1 1 510 1 . . . . . . . 4.21 1 1 511 1 . . . . . . . 2.98 1 1 512 1 . . . . . . . 4.96 1 1 513 1 . . . . . . . 5.34 1 1 514 1 . . . . . . . 3.8 1 1 515 1 . . . . . . . 3.73 1 1 516 1 . . . . . . . 3.92 1 1 517 1 . . . . . . . 4.68 1 1 518 1 . . . . . . . 4.68 1 1 519 1 . . . . . . . 3.07 1 1 520 1 . . . . . . . 2.97 1 1 521 1 . . . . . . . 4.54 1 1 522 1 . . . . . . . 3.19 1 1 523 1 . . . . . . . 3.19 1 1 524 1 . . . . . . . 2.85 1 1 525 1 . . . . . . . 4.46 1 1 526 1 . . . . . . . 4.2 1 1 527 1 . . . . . . . 4.75 1 1 528 1 . . . . . . . 5.34 1 1 529 1 . . . . . . . 3.26 1 1 530 1 . . . . . . . 3.84 1 1 531 1 . . . . . . . 4.81 1 1 532 1 . . . . . . . 4.46 1 1 533 1 . . . . . . . 4.46 1 1 534 1 . . . . . . . 3.36 1 1 535 1 . . . . . . . 3.18 1 1 536 1 . . . . . . . 3.74 1 1 537 1 . . . . . . . 4.55 1 1 538 1 . . . . . . . 5.5 1 1 539 1 . . . . . . . 2.86 1 1 540 1 . . . . . . . 4.79 1 1 541 1 . . . . . . . 4.91 1 1 542 1 . . . . . . . 4.47 1 1 543 1 . . . . . . . 5.36 1 1 544 1 . . . . . . . 4.28 1 1 545 1 . . . . . . . 3.74 1 1 546 1 . . . . . . . 4.16 1 1 547 1 . . . . . . . 3.69 1 1 548 1 . . . . . . . 3.23 1 1 549 1 . . . . . . . 4.32 1 1 550 1 . . . . . . . 4.06 1 1 551 1 . . . . . . . 4.06 1 1 552 1 . . . . . . . 4.04 1 1 553 1 . . . . . . . 4.94 1 1 554 1 . . . . . . . 4.53 1 1 555 1 . . . . . . . 5.04 1 1 556 1 . . . . . . . 3.09 1 1 557 1 . . . . . . . 3.59 1 1 558 1 . . . . . . . 4.63 1 1 559 1 . . . . . . . 3.94 1 1 560 1 . . . . . . . 4.49 1 1 561 1 . . . . . . . 3.99 1 1 562 1 . . . . . . . 4.18 1 1 563 1 . . . . . . . 3.57 1 1 564 1 . . . . . . . 4.71 1 1 565 1 . . . . . . . 4.77 1 1 566 1 . . . . . . . 5.27 1 1 567 1 . . . . . . . 3.89 1 1 568 1 . . . . . . . 3.96 1 1 569 1 . . . . . . . 3.48 1 1 570 1 . . . . . . . 4.38 1 1 571 1 . . . . . . . 3.38 1 1 572 1 . . . . . . . 4.83 1 1 573 1 . . . . . . . 4.61 1 1 574 1 . . . . . . . 4.89 1 1 575 1 . . . . . . . 3.36 1 1 576 1 . . . . . . . 3.4 1 1 577 1 . . . . . . . 2.95 1 1 578 1 . . . . . . . 4.73 1 1 579 1 . . . . . . . 3.28 1 1 580 1 . . . . . . . 4.88 1 1 581 1 . . . . . . . 4.29 1 1 582 1 . . . . . . . 4.99 1 1 583 1 . . . . . . . 4.74 1 1 584 1 . . . . . . . 3.34 1 1 585 1 . . . . . . . 4.8 1 1 586 1 . . . . . . . 4.47 1 1 587 1 . . . . . . . 3.69 1 1 588 1 . . . . . . . 4.72 1 1 589 1 . . . . . . . 5.4 1 1 590 1 . . . . . . . 5.32 1 1 591 1 . . . . . . . 4.27 1 1 592 1 . . . . . . . 3.85 1 1 593 1 . . . . . . . 4.16 1 1 594 1 . . . . . . . 4.63 1 1 595 1 . . . . . . . 3.02 1 1 596 1 . . . . . . . 3.4 1 1 597 1 . . . . . . . 3.86 1 1 598 1 . . . . . . . 4.42 1 1 599 1 . . . . . . . 3.41 1 1 600 1 . . . . . . . 5.5 1 1 601 1 . . . . . . . 4.9 1 1 602 1 . . . . . . . 4.61 1 1 603 1 . . . . . . . 3.84 1 1 604 1 . . . . . . . 3.2 1 1 605 1 . . . . . . . 3.84 1 1 606 1 . . . . . . . 4.0 1 1 607 1 . . . . . . . 4.43 1 1 608 1 . . . . . . . 4.86 1 1 609 1 . . . . . . . 3.68 1 1 610 1 . . . . . . . 3.16 1 1 611 1 . . . . . . . 4.24 1 1 612 1 . . . . . . . 4.82 1 1 613 1 . . . . . . . 4.82 1 1 614 1 . . . . . . . 3.77 1 1 615 1 . . . . . . . 3.5 1 1 616 1 . . . . . . . 3.68 1 1 617 1 . . . . . . . 3.86 1 1 618 1 . . . . . . . 3.84 1 1 619 1 . . . . . . . 3.54 1 1 620 1 . . . . . . . 3.36 1 1 621 1 . . . . . . . 4.46 1 1 622 1 . . . . . . . 3.39 1 1 623 1 . . . . . . . 3.18 1 1 624 1 . . . . . . . 4.28 1 1 625 1 . . . . . . . 4.53 1 1 626 1 . . . . . . . 4.14 1 1 627 1 . . . . . . . 4.03 1 1 628 1 . . . . . . . 4.01 1 1 629 1 . . . . . . . 4.87 1 1 630 1 . . . . . . . 3.47 1 1 631 1 . . . . . . . 4.1 1 1 632 1 . . . . . . . 3.78 1 1 633 1 . . . . . . . 4.5 1 1 634 1 . . . . . . . 5.26 1 1 635 1 . . . . . . . 4.63 1 1 636 1 . . . . . . . 5.5 1 1 637 1 . . . . . . . 3.88 1 1 638 1 . . . . . . . 3.34 1 1 639 1 . . . . . . . 3.74 1 1 640 1 . . . . . . . 3.41 1 1 641 1 . . . . . . . 3.88 1 1 642 1 . . . . . . . 3.81 1 1 643 1 . . . . . . . 3.3 1 1 644 1 . . . . . . . 3.81 1 1 645 1 . . . . . . . 5.5 1 1 646 1 . . . . . . . 3.86 1 1 647 1 . . . . . . . 3.73 1 1 648 1 . . . . . . . 4.0 1 1 649 1 . . . . . . . 4.42 1 1 650 1 . . . . . . . 5.03 1 1 651 1 . . . . . . . 3.99 1 1 652 1 . . . . . . . 3.98 1 1 653 1 . . . . . . . 3.8 1 1 654 1 . . . . . . . 3.0 1 1 655 1 . . . . . . . 4.98 1 1 656 1 . . . . . . . 5.38 1 1 657 1 . . . . . . . 3.74 1 1 658 1 . . . . . . . 4.76 1 1 659 1 . . . . . . . 5.06 1 1 660 1 . . . . . . . 3.26 1 1 661 1 . . . . . . . 4.03 1 1 662 1 . . . . . . . 4.38 1 1 663 1 . . . . . . . 4.79 1 1 664 1 . . . . . . . 3.88 1 1 665 1 . . . . . . . 3.25 1 1 666 1 . . . . . . . 3.88 1 1 667 1 . . . . . . . 4.68 1 1 668 1 . . . . . . . 3.82 1 1 669 1 . . . . . . . 3.54 1 1 670 1 . . . . . . . 4.87 1 1 671 1 . . . . . . . 4.51 1 1 672 1 . . . . . . . 4.11 1 1 673 1 . . . . . . . 3.57 1 1 674 1 . . . . . . . 4.11 1 1 675 1 . . . . . . . 4.86 1 1 676 1 . . . . . . . 4.2 1 1 677 1 . . . . . . . 3.9 1 1 678 1 . . . . . . . 3.83 1 1 679 1 . . . . . . . 3.83 1 1 680 1 . . . . . . . 5.34 1 1 681 1 . . . . . . . 4.62 1 1 682 1 . . . . . . . 5.15 1 1 683 1 . . . . . . . 5.33 1 1 684 1 . . . . . . . 4.39 1 1 685 1 . . . . . . . 3.98 1 1 686 1 . . . . . . . 4.35 1 1 687 1 . . . . . . . 4.37 1 1 688 1 . . . . . . . 5.5 1 1 689 1 . . . . . . . 4.85 1 1 690 1 . . . . . . . 5.5 1 1 691 1 . . . . . . . 4.85 1 1 692 1 . . . . . . . 4.67 1 1 693 1 . . . . . . . 4.52 1 1 694 1 . . . . . . . 5.34 1 1 695 1 . . . . . . . 4.27 1 1 696 1 . . . . . . . 3.74 1 1 697 1 . . . . . . . 3.32 1 1 698 1 . . . . . . . 4.51 1 1 699 1 . . . . . . . 3.45 1 1 700 1 . . . . . . . 3.0 1 1 701 1 . . . . . . . 4.95 1 1 702 1 . . . . . . . 3.51 1 1 703 1 . . . . . . . 3.51 1 1 704 1 . . . . . . . 4.91 1 1 705 1 . . . . . . . 4.13 1 1 706 1 . . . . . . . 3.06 1 1 707 1 . . . . . . . 4.06 1 1 708 1 . . . . . . . 4.06 1 1 709 1 . . . . . . . 4.68 1 1 710 1 . . . . . . . 4.05 1 1 711 1 . . . . . . . 5.09 1 1 712 1 . . . . . . . 4.73 1 1 713 1 . . . . . . . 4.73 1 1 714 1 . . . . . . . 4.76 1 1 715 1 . . . . . . . 4.57 1 1 716 1 . . . . . . . 4.74 1 1 717 1 . . . . . . . 3.9 1 1 718 1 . . . . . . . 4.53 1 1 719 1 . . . . . . . 4.53 1 1 720 1 . . . . . . . 3.18 1 1 721 1 . . . . . . . 4.25 1 1 722 1 . . . . . . . 3.4 1 1 723 1 . . . . . . . 4.25 1 1 724 1 . . . . . . . 4.6 1 1 725 1 . . . . . . . 5.07 1 1 726 1 . . . . . . . 5.5 1 1 727 1 . . . . . . . 3.64 1 1 728 1 . . . . . . . 3.0 1 1 729 1 . . . . . . . 4.63 1 1 730 1 . . . . . . . 3.54 1 1 731 1 . . . . . . . 4.49 1 1 732 1 . . . . . . . 4.15 1 1 733 1 . . . . . . . 4.12 1 1 734 1 . . . . . . . 4.31 1 1 735 1 . . . . . . . 4.29 1 1 736 1 . . . . . . . 4.82 1 1 737 1 . . . . . . . 4.88 1 1 738 1 . . . . . . . 4.88 1 1 739 1 . . . . . . . 3.44 1 1 740 1 . . . . . . . 3.82 1 1 741 1 . . . . . . . 3.99 1 1 742 1 . . . . . . . 4.62 1 1 743 1 . . . . . . . 5.5 1 1 744 1 . . . . . . . 3.84 1 1 745 1 . . . . . . . 4.39 1 1 746 1 . . . . . . . 4.66 1 1 747 1 . . . . . . . 4.59 1 1 748 1 . . . . . . . 5.08 1 1 749 1 . . . . . . . 3.53 1 1 750 1 . . . . . . . 4.97 1 1 751 1 . . . . . . . 4.76 1 1 752 1 . . . . . . . 5.26 1 1 753 1 . . . . . . . 4.83 1 1 754 1 . . . . . . . 4.21 1 1 755 1 . . . . . . . 4.03 1 1 756 1 . . . . . . . 4.87 1 1 757 1 . . . . . . . 4.46 1 1 758 1 . . . . . . . 4.48 1 1 759 1 . . . . . . . 3.49 1 1 760 1 . . . . . . . 4.54 1 1 761 1 . . . . . . . 4.23 1 1 762 1 . . . . . . . 3.75 1 1 763 1 . . . . . . . 4.8 1 1 764 1 . . . . . . . 3.57 1 1 765 1 . . . . . . . 3.43 1 1 766 1 . . . . . . . 5.5 1 1 767 1 . . . . . . . 4.14 1 1 768 1 . . . . . . . 4.1 1 1 769 1 . . . . . . . 2.95 1 1 770 1 . . . . . . . 3.51 1 1 771 1 . . . . . . . 3.35 1 1 772 1 . . . . . . . 4.74 1 1 773 1 . . . . . . . 4.56 1 1 774 1 . . . . . . . 4.95 1 1 775 1 . . . . . . . 4.67 1 1 776 1 . . . . . . . 3.73 1 1 777 1 . . . . . . . 4.63 1 1 778 1 . . . . . . . 4.95 1 1 779 1 . . . . . . . 3.83 1 1 780 1 . . . . . . . 4.63 1 1 781 1 . . . . . . . 4.37 1 1 782 1 . . . . . . . 3.36 1 1 783 1 . . . . . . . 4.68 1 1 784 1 . . . . . . . 3.71 1 1 785 1 . . . . . . . 4.32 1 1 786 1 . . . . . . . 4.61 1 1 787 1 . . . . . . . 3.69 1 1 788 1 . . . . . . . 3.4 1 1 789 1 . . . . . . . 4.74 1 1 790 1 . . . . . . . 3.43 1 1 791 1 . . . . . . . 4.87 1 1 792 1 . . . . . . . 4.12 1 1 793 1 . . . . . . . 3.93 1 1 794 1 . . . . . . . 3.34 1 1 795 1 . . . . . . . 3.93 1 1 796 1 . . . . . . . 5.37 1 1 797 1 . . . . . . . 4.59 1 1 798 1 . . . . . . . 5.37 1 1 799 1 . . . . . . . 4.64 1 1 800 1 . . . . . . . 2.86 1 1 801 1 . . . . . . . 4.74 1 1 802 1 . . . . . . . 4.89 1 1 803 1 . . . . . . . 3.39 1 1 804 1 . . . . . . . 4.19 1 1 805 1 . . . . . . . 4.41 1 1 806 1 . . . . . . . 4.95 1 1 807 1 . . . . . . . 4.33 1 1 808 1 . . . . . . . 4.53 1 1 809 1 . . . . . . . 3.93 1 1 810 1 . . . . . . . 4.79 1 1 811 1 . . . . . . . 4.45 1 1 812 1 . . . . . . . 4.51 1 1 813 1 . . . . . . . 4.48 1 1 814 1 . . . . . . . 3.99 1 1 815 1 . . . . . . . 4.61 1 1 816 1 . . . . . . . 5.5 1 1 817 1 . . . . . . . 5.5 1 1 818 1 . . . . . . . 5.16 1 1 819 1 . . . . . . . 5.24 1 1 820 1 . . . . . . . 5.21 1 1 821 1 . . . . . . . 5.5 1 1 822 1 . . . . . . . 5.5 1 1 823 1 . . . . . . . 4.61 1 1 824 1 . . . . . . . 5.5 1 1 825 1 . . . . . . . 5.5 1 1 826 1 . . . . . . . 5.16 1 1 827 1 . . . . . . . 5.24 1 1 828 1 . . . . . . . 5.21 1 1 829 1 . . . . . . . 5.5 1 1 830 1 . . . . . . . 5.5 1 1 831 1 . . . . . . . 3.33 1 1 832 1 . . . . . . . 3.94 1 1 833 1 . . . . . . . 3.5 1 1 834 1 . . . . . . . 5.09 1 1 835 1 . . . . . . . 3.68 1 1 836 1 . . . . . . . 3.96 1 1 837 1 . . . . . . . 3.32 1 1 838 1 . . . . . . . 3.53 1 1 839 1 . . . . . . . 4.46 1 1 840 1 . . . . . . . 4.25 1 1 841 1 . . . . . . . 3.7 1 1 842 1 . . . . . . . 4.25 1 1 843 1 . . . . . . . 4.33 1 1 844 1 . . . . . . . 3.71 1 1 845 1 . . . . . . . 4.33 1 1 846 1 . . . . . . . 5.44 1 1 847 1 . . . . . . . 5.5 1 1 848 1 . . . . . . . 4.54 1 1 849 1 . . . . . . . 4.09 1 1 850 1 . . . . . . . 4.69 1 1 851 1 . . . . . . . 4.69 1 1 852 1 . . . . . . . 3.26 1 1 853 1 . . . . . . . 3.06 1 1 854 1 . . . . . . . 5.03 1 1 855 1 . . . . . . . 4.89 1 1 856 1 . . . . . . . 4.27 1 1 857 1 . . . . . . . 4.89 1 1 858 1 . . . . . . . 4.54 1 1 859 1 . . . . . . . 4.85 1 1 860 1 . . . . . . . 3.67 1 1 861 1 . . . . . . . 2.71 1 1 862 1 . . . . . . . 3.38 1 1 863 1 . . . . . . . 3.64 1 1 864 1 . . . . . . . 3.86 1 1 865 1 . . . . . . . 4.37 1 1 866 1 . . . . . . . 3.86 1 1 867 1 . . . . . . . 4.37 1 1 868 1 . . . . . . . 4.77 1 1 869 1 . . . . . . . 5.5 1 1 870 1 . . . . . . . 5.5 1 1 871 1 . . . . . . . 3.87 1 1 872 1 . . . . . . . 3.11 1 1 873 1 . . . . . . . 3.87 1 1 874 1 . . . . . . . 4.87 1 1 875 1 . . . . . . . 4.2 1 1 876 1 . . . . . . . 4.87 1 1 877 1 . . . . . . . 4.54 1 1 878 1 . . . . . . . 2.95 1 1 879 1 . . . . . . . 4.25 1 1 880 1 . . . . . . . 4.46 1 1 881 1 . . . . . . . 4.46 1 1 882 1 . . . . . . . 3.41 1 1 883 1 . . . . . . . 4.42 1 1 884 1 . . . . . . . 3.3 1 1 885 1 . . . . . . . 5.5 1 1 886 1 . . . . . . . 4.66 1 1 887 1 . . . . . . . 5.5 1 1 888 1 . . . . . . . 3.28 1 1 889 1 . . . . . . . 5.43 1 1 890 1 . . . . . . . 5.15 1 1 891 1 . . . . . . . 5.5 1 1 892 1 . . . . . . . 3.21 1 1 893 1 . . . . . . . 3.83 1 1 894 1 . . . . . . . 4.09 1 1 895 1 . . . . . . . 3.67 1 1 896 1 . . . . . . . 4.4 1 1 897 1 . . . . . . . 4.92 1 1 898 1 . . . . . . . 4.2 1 1 899 1 . . . . . . . 3.11 1 1 900 1 . . . . . . . 4.07 1 1 901 1 . . . . . . . 3.04 1 1 902 1 . . . . . . . 4.51 1 1 903 1 . . . . . . . 3.12 1 1 904 1 . . . . . . . 4.6 1 1 905 1 . . . . . . . 3.32 1 1 906 1 . . . . . . . 3.72 1 1 907 1 . . . . . . . 5.5 1 1 908 1 . . . . . . . 4.02 1 1 909 1 . . . . . . . 5.5 1 1 910 1 . . . . . . . 5.19 1 1 911 1 . . . . . . . 3.59 1 1 912 1 . . . . . . . 3.73 1 1 913 1 . . . . . . . 3.98 1 1 914 1 . . . . . . . 3.82 1 1 915 1 . . . . . . . 4.57 1 1 916 1 . . . . . . . 5.19 1 1 917 1 . . . . . . . 4.73 1 1 918 1 . . . . . . . 4.32 1 1 919 1 . . . . . . . 5.25 1 1 920 1 . . . . . . . 4.09 1 1 921 1 . . . . . . . 4.48 1 1 922 1 . . . . . . . 3.31 1 1 923 1 . . . . . . . 3.58 1 1 924 1 . . . . . . . 4.39 1 1 925 1 . . . . . . . 4.12 1 1 926 1 . . . . . . . 3.47 1 1 927 1 . . . . . . . 4.79 1 1 928 1 . . . . . . . 3.94 1 1 929 1 . . . . . . . 5.07 1 1 930 1 . . . . . . . 4.04 1 1 931 1 . . . . . . . 4.12 1 1 932 1 . . . . . . . 4.32 1 1 933 1 . . . . . . . 4.97 1 1 934 1 . . . . . . . 5.0 1 1 935 1 . . . . . . . 4.74 1 1 936 1 . . . . . . . 3.81 1 1 937 1 . . . . . . . 4.3 1 1 938 1 . . . . . . . 4.73 1 1 939 1 . . . . . . . 4.33 1 1 940 1 . . . . . . . 3.89 1 1 941 1 . . . . . . . 3.32 1 1 942 1 . . . . . . . 3.59 1 1 943 1 . . . . . . . 3.2 1 1 944 1 . . . . . . . 5.09 1 1 945 1 . . . . . . . 3.69 1 1 946 1 . . . . . . . 4.0 1 1 947 1 . . . . . . . 3.85 1 1 948 1 . . . . . . . 4.52 1 1 949 1 . . . . . . . 4.52 1 1 950 1 . . . . . . . 4.05 1 1 951 1 . . . . . . . 3.64 1 1 952 1 . . . . . . . 3.26 1 1 953 1 . . . . . . . 3.16 1 1 954 1 . . . . . . . 3.27 1 1 955 1 . . . . . . . 5.5 1 1 956 1 . . . . . . . 4.15 1 1 957 1 . . . . . . . 4.16 1 1 958 1 . . . . . . . 3.98 1 1 959 1 . . . . . . . 3.39 1 1 960 1 . . . . . . . 3.98 1 1 961 1 . . . . . . . 4.2 1 1 962 1 . . . . . . . 4.98 1 1 963 1 . . . . . . . 4.74 1 1 964 1 . . . . . . . 3.86 1 1 965 1 . . . . . . . 4.01 1 1 966 1 . . . . . . . 4.63 1 1 967 1 . . . . . . . 4.63 1 1 968 1 . . . . . . . 4.36 1 1 969 1 . . . . . . . 5.06 1 1 970 1 . . . . . . . 3.04 1 1 971 1 . . . . . . . 3.65 1 1 972 1 . . . . . . . 3.77 1 1 973 1 . . . . . . . 3.29 1 1 974 1 . . . . . . . 3.77 1 1 975 1 . . . . . . . 4.02 1 1 976 1 . . . . . . . 5.37 1 1 977 1 . . . . . . . 3.99 1 1 978 1 . . . . . . . 3.41 1 1 979 1 . . . . . . . 3.01 1 1 980 1 . . . . . . . 4.56 1 1 981 1 . . . . . . . 5.16 1 1 982 1 . . . . . . . 3.29 1 1 983 1 . . . . . . . 4.18 1 1 984 1 . . . . . . . 4.93 1 1 985 1 . . . . . . . 4.03 1 1 986 1 . . . . . . . 4.03 1 1 987 1 . . . . . . . 3.72 1 1 988 1 . . . . . . . 4.11 1 1 989 1 . . . . . . . 3.09 1 1 990 1 . . . . . . . 3.51 1 1 991 1 . . . . . . . 4.3 1 1 992 1 . . . . . . . 4.3 1 1 993 1 . . . . . . . 4.4 1 1 994 1 . . . . . . . 4.98 1 1 995 1 . . . . . . . 5.5 1 1 996 1 . . . . . . . 5.5 1 1 997 1 . . . . . . . 3.57 1 1 998 1 . . . . . . . 4.76 1 1 999 1 . . . . . . . 4.04 1 1 1000 1 . . . . . . . 4.59 1 1 1001 1 . . . . . . . 3.58 1 1 1002 1 . . . . . . . 3.58 1 1 1003 1 . . . . . . . 3.7 1 1 1004 1 . . . . . . . 3.0 1 1 1005 1 . . . . . . . 3.7 1 1 1006 1 . . . . . . . 4.72 1 1 1007 1 . . . . . . . 4.39 1 1 1008 1 . . . . . . . 4.43 1 1 1009 1 . . . . . . . 3.96 1 1 1010 1 . . . . . . . 4.64 1 1 1011 1 . . . . . . . 4.64 1 1 1012 1 . . . . . . . 3.71 1 1 1013 1 . . . . . . . 4.49 1 1 1014 1 . . . . . . . 4.49 1 1 1015 1 . . . . . . . 4.39 1 1 1016 1 . . . . . . . 5.25 1 1 1017 1 . . . . . . . 3.21 1 1 1018 1 . . . . . . . 4.3 1 1 1019 1 . . . . . . . 3.65 1 1 1020 1 . . . . . . . 4.3 1 1 1021 1 . . . . . . . 3.37 1 1 1022 1 . . . . . . . 3.48 1 1 1023 1 . . . . . . . 5.35 1 1 1024 1 . . . . . . . 4.48 1 1 1025 1 . . . . . . . 4.01 1 1 1026 1 . . . . . . . 4.01 1 1 1027 1 . . . . . . . 4.88 1 1 1028 1 . . . . . . . 3.82 1 1 1029 1 . . . . . . . 3.01 1 1 1030 1 . . . . . . . 3.82 1 1 1031 1 . . . . . . . 3.01 1 1 1032 1 . . . . . . . 4.17 1 1 1033 1 . . . . . . . 4.98 1 1 1034 1 . . . . . . . 4.25 1 1 1035 1 . . . . . . . 3.41 1 1 1036 1 . . . . . . . 4.05 1 1 1037 1 . . . . . . . 4.03 1 1 1038 1 . . . . . . . 3.58 1 1 1039 1 . . . . . . . 3.89 1 1 1040 1 . . . . . . . 3.89 1 1 1041 1 . . . . . . . 4.34 1 1 1042 1 . . . . . . . 4.34 1 1 1043 1 . . . . . . . 4.04 1 1 1044 1 . . . . . . . 3.31 1 1 1045 1 . . . . . . . 4.04 1 1 1046 1 . . . . . . . 4.16 1 1 1047 1 . . . . . . . 4.09 1 1 1048 1 . . . . . . . 3.74 1 1 1049 1 . . . . . . . 2.41 1 1 1050 1 . . . . . . . 3.64 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 16 PRO C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -136.8 -76.8 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 PHE N 111.2 171.19998 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 17 VAL C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -146.7 -86.7 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ALA N 118.59999 178.6 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 18 PHE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -172.39998 -112.399994 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LYS N 116.9 176.9 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 19 ALA C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -137.5 -77.5 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 ALA N 100.9 160.9 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -116.99999 -57.0 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ILE N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 22 ILE C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -150.99998 -91.0 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 LYS N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 23 GLN C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ARG N 89.0 149.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 24 LYS C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -131.3 -71.3 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 VAL N 113.7 173.69998 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 25 ARG C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -129.3 -69.3 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 PRO N 93.4 153.4 . . . . . . . . . . . . . . . . 1 1 19 PSI 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 CYS N 104.3 164.3 . . . . . . . . . . . . . . . . 1 1 20 PHI 1 1 27 PRO C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 21 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 ALA N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1 22 PHI 1 1 28 CYS C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -97.899994 -37.9 . . . . . . . . . . . . . . . . 1 1 23 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 TYR N -55.7 4.3 . . . . . . . . . . . . . . . . 1 1 24 PHI 1 1 32 LYS C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1 25 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ALA N -50.0 10.0 . . . . . . . . . . . . . . . . 1 1 26 PHI 1 1 33 THR C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 27 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1 28 PHI 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -121.99999 -61.999996 . . . . . . . . . . . . . . . . 1 1 29 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ALA N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1 30 PHI 1 1 35 LEU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1 31 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 LEU N 130.0 190.0 . . . . . . . . . . . . . . . . 1 1 32 PHI 1 1 36 ALA C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1 33 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLU N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1 34 PHI 1 1 37 LEU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -136.3 -76.3 . . . . . . . . . . . . . . . . 1 1 35 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 VAL N 123.99999 184.0 . . . . . . . . . . . . . . . . 1 1 36 PHI 1 1 38 GLU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1 37 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLY N 106.0 166.0 . . . . . . . . . . . . . . . . 1 1 38 PHI 1 1 43 VAL C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1 39 PSI 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 VAL N 107.99999 168.0 . . . . . . . . . . . . . . . . 1 1 40 PHI 1 1 44 LYS C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -109.0 -49.0 . . . . . . . . . . . . . . . . 1 1 41 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 THR N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1 42 PHI 1 1 47 ARG C 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C -118.99999 -59.0 . . . . . . . . . . . . . . . . 1 1 43 PSI 1 1 48 MET N 1 1 48 MET CA 1 1 48 MET C 1 1 49 ASN N 99.0 159.0 . . . . . . . . . . . . . . . . 1 1 44 PHI 1 1 48 MET C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -118.0 -58.0 . . . . . . . . . . . . . . . . 1 1 45 PSI 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 ILE N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1 46 PHI 1 1 52 GLY C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -130.8 -70.8 . . . . . . . . . . . . . . . . 1 1 47 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 TRP N 104.7 164.7 . . . . . . . . . . . . . . . . 1 1 48 PHI 1 1 53 GLN C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -158.5 -98.5 . . . . . . . . . . . . . . . . 1 1 49 PSI 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C 1 1 55 GLU N 114.2 174.2 . . . . . . . . . . . . . . . . 1 1 50 PHI 1 1 54 TRP C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -147.7 -87.7 . . . . . . . . . . . . . . . . 1 1 51 PSI 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLY N 101.8 161.8 . . . . . . . . . . . . . . . . 1 1 52 PHI 1 1 55 GLU C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -136.7 -76.7 . . . . . . . . . . . . . . . . 1 1 53 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 GLU N 108.2 168.2 . . . . . . . . . . . . . . . . 1 1 54 PHI 1 1 56 GLY C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -157.5 -97.5 . . . . . . . . . . . . . . . . 1 1 55 PSI 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 VAL N 118.4 178.4 . . . . . . . . . . . . . . . . 1 1 56 PHI 1 1 57 GLU C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1 57 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 ASN N 102.5 162.5 . . . . . . . . . . . . . . . . 1 1 58 PHI 1 1 61 ARG C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -139.5 -79.5 . . . . . . . . . . . . . . . . 1 1 59 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 GLY N 90.8 150.8 . . . . . . . . . . . . . . . . 1 1 60 PHI 1 1 62 LYS C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -154.0 -94.0 . . . . . . . . . . . . . . . . 1 1 61 PSI 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 LEU N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1 62 PHI 1 1 63 GLY C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -143.9 -83.9 . . . . . . . . . . . . . . . . 1 1 63 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 PHE N 117.3 177.3 . . . . . . . . . . . . . . . . 1 1 64 PHI 1 1 64 LEU C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -151.5 -91.5 . . . . . . . . . . . . . . . . 1 1 65 PSI 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 PRO N 112.6 172.6 . . . . . . . . . . . . . . . . 1 1 66 PSI 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 PHE N 110.0 170.0 . . . . . . . . . . . . . . . . 1 1 67 PHI 1 1 66 PRO C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -89.0 -29.0 . . . . . . . . . . . . . . . . 1 1 68 PSI 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 THR N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1 69 PHI 1 1 67 PHE C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -110.0 -50.0 . . . . . . . . . . . . . . . . 1 1 70 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 HIS N -47.999996 11.999999 . . . . . . . . . . . . . . . . 1 1 71 PHI 1 1 68 THR C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1 72 PSI 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 VAL N -56.0 4.0 . . . . . . . . . . . . . . . . 1 1 73 PHI 1 1 69 HIS C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1 74 PSI 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C 1 1 71 LYS N 111.0 171.0 . . . . . . . . . . . . . . . . 1 1 75 PHI 1 1 70 VAL C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -147.3 -87.3 . . . . . . . . . . . . . . . . 1 1 76 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ILE N 125.40001 185.4 . . . . . . . . . . . . . . . . 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 -29.092 -18.115 14.188 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -30.438 -17.923 13.518 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -31.356 -17.918 15.426 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -30.654 -18.790 12.912 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -30.388 -17.053 12.880 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -31.514 -17.740 14.475 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -28.132 -17.408 13.882 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -26.572 -19.136 14.926 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -27.784 -19.353 15.827 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -27.791 -20.788 16.357 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -29.822 -19.603 15.307 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -27.725 -18.670 16.661 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -26.995 -20.907 17.076 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -28.740 -20.988 16.833 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -28.444 -22.112 15.069 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -29.022 -19.073 15.107 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -26.423 -19.796 13.898 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -27.600 -21.720 15.307 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C -23.262 -18.432 15.248 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -24.509 -17.900 14.550 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C -24.385 -16.389 14.341 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -25.882 -17.714 16.151 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -24.602 -18.381 13.587 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H -23.636 -16.193 13.589 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H -25.336 -15.994 14.014 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -23.077 -15.506 15.502 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -25.708 -18.207 15.322 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O -23.003 -18.116 16.408 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -24.008 -15.738 15.541 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C -20.088 -19.673 14.169 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C -21.280 -19.809 15.097 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H -22.747 -19.462 13.610 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H -21.059 -19.304 16.025 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H -21.445 -20.857 15.299 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N -22.491 -19.244 14.531 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O -20.112 -18.878 13.230 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C -18.023 -21.198 12.326 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C -17.834 -20.409 13.619 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C -16.646 -20.970 14.402 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H -19.085 -21.064 15.197 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H -17.636 -19.377 13.371 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H -16.856 -21.989 14.689 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H -15.764 -20.946 13.779 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H -15.865 -19.443 15.349 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N -19.043 -20.450 14.434 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O -18.601 -22.285 12.328 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O -16.401 -20.208 15.572 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C -16.281 -21.720 9.405 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C -17.650 -21.289 9.923 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C -18.315 -20.346 8.918 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H -17.082 -19.772 11.287 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H -18.268 -22.166 10.044 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H -17.871 -19.366 9.000 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H -18.164 -20.726 7.918 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -20.181 -20.273 8.328 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N -17.532 -20.641 11.224 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O -16.098 -22.857 8.973 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O -19.706 -20.240 9.162 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C -13.319 -19.916 8.313 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C -13.981 -21.103 8.984 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H -15.525 -19.910 9.806 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H -13.379 -21.410 9.826 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H -14.034 -21.918 8.276 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N -15.321 -20.801 9.451 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O -13.972 -19.100 7.662 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 PRO C C -11.122 -18.815 6.366 1.00 . A A . 8 PRO C 1 1 1 67 1 1 8 PRO CA C -11.212 -18.712 7.885 1.00 . A A . 8 PRO CA 1 1 1 68 1 1 8 PRO CB C -9.829 -18.884 8.516 1.00 . A A . 8 PRO CB 1 1 1 69 1 1 8 PRO CD C -11.150 -20.742 9.235 1.00 . A A . 8 PRO CD 1 1 1 70 1 1 8 PRO CG C -9.751 -20.329 8.870 1.00 . A A . 8 PRO CG 1 1 1 71 1 1 8 PRO HA H -11.616 -17.747 8.156 1.00 . A A . 8 PRO HA 1 1 1 72 1 1 8 PRO HB2 H -9.067 -18.610 7.800 1.00 . A A . 8 PRO HB2 1 1 1 73 1 1 8 PRO HB3 H -9.748 -18.258 9.392 1.00 . A A . 8 PRO HB3 1 1 1 74 1 1 8 PRO HD2 H -11.333 -21.762 8.931 1.00 . A A . 8 PRO HD2 1 1 1 75 1 1 8 PRO HD3 H -11.312 -20.627 10.297 1.00 . A A . 8 PRO HD3 1 1 1 76 1 1 8 PRO HG2 H -9.401 -20.896 8.021 1.00 . A A . 8 PRO HG2 1 1 1 77 1 1 8 PRO HG3 H -9.088 -20.465 9.712 1.00 . A A . 8 PRO HG3 1 1 1 78 1 1 8 PRO N N -11.992 -19.806 8.471 1.00 . A A . 8 PRO N 1 1 1 79 1 1 8 PRO O O -11.540 -19.811 5.775 1.00 . A A . 8 PRO O 1 1 1 80 1 1 9 LEU C C -9.811 -19.054 3.780 1.00 . A A . 9 LEU C 1 1 1 81 1 1 9 LEU CA C -10.426 -17.754 4.288 1.00 . A A . 9 LEU CA 1 1 1 82 1 1 9 LEU CB C -9.559 -16.567 3.865 1.00 . A A . 9 LEU CB 1 1 1 83 1 1 9 LEU CD1 C -10.911 -14.982 2.471 1.00 . A A . 9 LEU CD1 1 1 1 84 1 1 9 LEU CD2 C -11.286 -15.103 4.941 1.00 . A A . 9 LEU CD2 1 1 1 85 1 1 9 LEU CG C -10.257 -15.207 3.825 1.00 . A A . 9 LEU CG 1 1 1 86 1 1 9 LEU H H -10.257 -17.015 6.264 1.00 . A A . 9 LEU H 1 1 1 87 1 1 9 LEU HA H -11.410 -17.643 3.858 1.00 . A A . 9 LEU HA 1 1 1 88 1 1 9 LEU HB2 H -8.735 -16.495 4.558 1.00 . A A . 9 LEU HB2 1 1 1 89 1 1 9 LEU HB3 H -9.178 -16.773 2.875 1.00 . A A . 9 LEU HB3 1 1 1 90 1 1 9 LEU HD11 H -10.169 -15.070 1.693 1.00 . A A . 9 LEU HD11 1 1 1 91 1 1 9 LEU HD12 H -11.348 -13.994 2.442 1.00 . A A . 9 LEU HD12 1 1 1 92 1 1 9 LEU HD13 H -11.684 -15.721 2.318 1.00 . A A . 9 LEU HD13 1 1 1 93 1 1 9 LEU HD21 H -10.782 -15.109 5.897 1.00 . A A . 9 LEU HD21 1 1 1 94 1 1 9 LEU HD22 H -11.963 -15.943 4.886 1.00 . A A . 9 LEU HD22 1 1 1 95 1 1 9 LEU HD23 H -11.843 -14.184 4.833 1.00 . A A . 9 LEU HD23 1 1 1 96 1 1 9 LEU HG H -9.522 -14.428 3.973 1.00 . A A . 9 LEU HG 1 1 1 97 1 1 9 LEU N N -10.572 -17.780 5.740 1.00 . A A . 9 LEU N 1 1 1 98 1 1 9 LEU O O -9.079 -19.743 4.491 1.00 . A A . 9 LEU O 1 1 1 99 1 1 10 PRO C C -8.099 -20.537 1.610 1.00 . A A . 10 PRO C 1 1 1 100 1 1 10 PRO CA C -9.597 -20.615 1.886 1.00 . A A . 10 PRO CA 1 1 1 101 1 1 10 PRO CB C -10.379 -20.690 0.572 1.00 . A A . 10 PRO CB 1 1 1 102 1 1 10 PRO CD C -10.978 -18.624 1.614 1.00 . A A . 10 PRO CD 1 1 1 103 1 1 10 PRO CG C -10.762 -19.281 0.278 1.00 . A A . 10 PRO CG 1 1 1 104 1 1 10 PRO HA H -9.807 -21.492 2.482 1.00 . A A . 10 PRO HA 1 1 1 105 1 1 10 PRO HB2 H -9.746 -21.098 -0.204 1.00 . A A . 10 PRO HB2 1 1 1 106 1 1 10 PRO HB3 H -11.249 -21.316 0.701 1.00 . A A . 10 PRO HB3 1 1 1 107 1 1 10 PRO HD2 H -10.672 -17.589 1.579 1.00 . A A . 10 PRO HD2 1 1 1 108 1 1 10 PRO HD3 H -12.013 -18.703 1.910 1.00 . A A . 10 PRO HD3 1 1 1 109 1 1 10 PRO HG2 H -9.965 -18.788 -0.258 1.00 . A A . 10 PRO HG2 1 1 1 110 1 1 10 PRO HG3 H -11.674 -19.261 -0.300 1.00 . A A . 10 PRO HG3 1 1 1 111 1 1 10 PRO N N -10.112 -19.398 2.519 1.00 . A A . 10 PRO N 1 1 1 112 1 1 10 PRO O O -7.570 -19.469 1.302 1.00 . A A . 10 PRO O 1 1 1 113 1 1 11 SER C C -5.649 -21.343 0.054 1.00 . A A . 11 SER C 1 1 1 114 1 1 11 SER CA C -5.983 -21.733 1.490 1.00 . A A . 11 SER CA 1 1 1 115 1 1 11 SER CB C -5.454 -23.138 1.785 1.00 . A A . 11 SER CB 1 1 1 116 1 1 11 SER H H -7.899 -22.493 1.973 1.00 . A A . 11 SER H 1 1 1 117 1 1 11 SER HA H -5.509 -21.031 2.161 1.00 . A A . 11 SER HA 1 1 1 118 1 1 11 SER HB2 H -6.215 -23.864 1.545 1.00 . A A . 11 SER HB2 1 1 1 119 1 1 11 SER HB3 H -4.576 -23.323 1.182 1.00 . A A . 11 SER HB3 1 1 1 120 1 1 11 SER HG H -5.815 -23.725 3.619 1.00 . A A . 11 SER HG 1 1 1 121 1 1 11 SER N N -7.421 -21.674 1.724 1.00 . A A . 11 SER N 1 1 1 122 1 1 11 SER O O -5.638 -22.185 -0.845 1.00 . A A . 11 SER O 1 1 1 123 1 1 11 SER OG O -5.106 -23.276 3.152 1.00 . A A . 11 SER OG 1 1 1 124 1 1 12 THR C C -3.703 -18.833 -1.476 1.00 . A A . 12 THR C 1 1 1 125 1 1 12 THR CA C -5.045 -19.555 -1.483 1.00 . A A . 12 THR CA 1 1 1 126 1 1 12 THR CB C -6.129 -18.594 -2.007 1.00 . A A . 12 THR CB 1 1 1 127 1 1 12 THR CG2 C -7.468 -19.305 -2.134 1.00 . A A . 12 THR CG2 1 1 1 128 1 1 12 THR H H -5.403 -19.436 0.600 1.00 . A A . 12 THR H 1 1 1 129 1 1 12 THR HA H -4.986 -20.399 -2.155 1.00 . A A . 12 THR HA 1 1 1 130 1 1 12 THR HB H -5.833 -18.240 -2.984 1.00 . A A . 12 THR HB 1 1 1 131 1 1 12 THR HG1 H -6.620 -17.769 -0.284 1.00 . A A . 12 THR HG1 1 1 1 132 1 1 12 THR HG21 H -8.201 -18.805 -1.518 1.00 . A A . 12 THR HG21 1 1 1 133 1 1 12 THR HG22 H -7.363 -20.330 -1.809 1.00 . A A . 12 THR HG22 1 1 1 134 1 1 12 THR HG23 H -7.790 -19.285 -3.164 1.00 . A A . 12 THR HG23 1 1 1 135 1 1 12 THR N N -5.378 -20.059 -0.157 1.00 . A A . 12 THR N 1 1 1 136 1 1 12 THR O O -3.120 -18.598 -0.418 1.00 . A A . 12 THR O 1 1 1 137 1 1 12 THR OG1 O -6.260 -17.474 -1.124 1.00 . A A . 12 THR OG1 1 1 1 138 1 1 13 GLN C C -2.022 -16.701 -3.859 1.00 . A A . 13 GLN C 1 1 1 139 1 1 13 GLN CA C -1.943 -17.788 -2.793 1.00 . A A . 13 GLN CA 1 1 1 140 1 1 13 GLN CB C -0.830 -18.779 -3.140 1.00 . A A . 13 GLN CB 1 1 1 141 1 1 13 GLN CD C 0.915 -18.461 -1.341 1.00 . A A . 13 GLN CD 1 1 1 142 1 1 13 GLN CG C -0.145 -19.376 -1.921 1.00 . A A . 13 GLN CG 1 1 1 143 1 1 13 GLN H H -3.729 -18.699 -3.471 1.00 . A A . 13 GLN H 1 1 1 144 1 1 13 GLN HA H -1.719 -17.328 -1.843 1.00 . A A . 13 GLN HA 1 1 1 145 1 1 13 GLN HB2 H -1.251 -19.586 -3.721 1.00 . A A . 13 GLN HB2 1 1 1 146 1 1 13 GLN HB3 H -0.084 -18.271 -3.732 1.00 . A A . 13 GLN HB3 1 1 1 147 1 1 13 GLN HE21 H 2.047 -18.706 -2.957 1.00 . A A . 13 GLN HE21 1 1 1 148 1 1 13 GLN HE22 H 2.696 -17.672 -1.735 1.00 . A A . 13 GLN HE22 1 1 1 149 1 1 13 GLN HG2 H -0.890 -19.566 -1.162 1.00 . A A . 13 GLN HG2 1 1 1 150 1 1 13 GLN HG3 H 0.321 -20.308 -2.207 1.00 . A A . 13 GLN HG3 1 1 1 151 1 1 13 GLN N N -3.218 -18.484 -2.664 1.00 . A A . 13 GLN N 1 1 1 152 1 1 13 GLN NE2 N 1.995 -18.260 -2.085 1.00 . A A . 13 GLN NE2 1 1 1 153 1 1 13 GLN O O -2.054 -16.991 -5.054 1.00 . A A . 13 GLN O 1 1 1 154 1 1 13 GLN OE1 O 0.764 -17.941 -0.235 1.00 . A A . 13 GLN OE1 1 1 1 155 1 1 14 ASN C C -0.970 -13.351 -4.106 1.00 . A A . 14 ASN C 1 1 1 156 1 1 14 ASN CA C -2.130 -14.316 -4.334 1.00 . A A . 14 ASN CA 1 1 1 157 1 1 14 ASN CB C -3.461 -13.581 -4.161 1.00 . A A . 14 ASN CB 1 1 1 158 1 1 14 ASN CG C -4.652 -14.517 -4.231 1.00 . A A . 14 ASN CG 1 1 1 159 1 1 14 ASN H H -2.026 -15.279 -2.453 1.00 . A A . 14 ASN H 1 1 1 160 1 1 14 ASN HA H -2.070 -14.701 -5.341 1.00 . A A . 14 ASN HA 1 1 1 161 1 1 14 ASN HB2 H -3.471 -13.089 -3.199 1.00 . A A . 14 ASN HB2 1 1 1 162 1 1 14 ASN HB3 H -3.561 -12.841 -4.940 1.00 . A A . 14 ASN HB3 1 1 1 163 1 1 14 ASN HD21 H -4.571 -14.807 -2.265 1.00 . A A . 14 ASN HD21 1 1 1 164 1 1 14 ASN HD22 H -5.824 -15.656 -3.099 1.00 . A A . 14 ASN HD22 1 1 1 165 1 1 14 ASN N N -2.054 -15.448 -3.418 1.00 . A A . 14 ASN N 1 1 1 166 1 1 14 ASN ND2 N -5.057 -15.046 -3.082 1.00 . A A . 14 ASN ND2 1 1 1 167 1 1 14 ASN O O -0.404 -13.293 -3.016 1.00 . A A . 14 ASN O 1 1 1 168 1 1 14 ASN OD1 O -5.201 -14.761 -5.306 1.00 . A A . 14 ASN OD1 1 1 1 169 1 1 15 GLY C C 0.005 -10.285 -4.548 1.00 . A A . 15 GLY C 1 1 1 170 1 1 15 GLY CA C 0.467 -11.644 -5.036 1.00 . A A . 15 GLY CA 1 1 1 171 1 1 15 GLY H H -1.110 -12.686 -5.989 1.00 . A A . 15 GLY H 1 1 1 172 1 1 15 GLY HA2 H 1.202 -12.031 -4.346 1.00 . A A . 15 GLY HA2 1 1 1 173 1 1 15 GLY HA3 H 0.926 -11.527 -6.007 1.00 . A A . 15 GLY HA3 1 1 1 174 1 1 15 GLY N N -0.623 -12.596 -5.144 1.00 . A A . 15 GLY N 1 1 1 175 1 1 15 GLY O O -1.104 -9.840 -4.846 1.00 . A A . 15 GLY O 1 1 1 176 1 1 16 PRO C C 0.520 -7.201 -4.308 1.00 . A A . 16 PRO C 1 1 1 177 1 1 16 PRO CA C 0.560 -8.279 -3.230 1.00 . A A . 16 PRO CA 1 1 1 178 1 1 16 PRO CB C 1.715 -8.022 -2.259 1.00 . A A . 16 PRO CB 1 1 1 179 1 1 16 PRO CD C 2.204 -10.075 -3.382 1.00 . A A . 16 PRO CD 1 1 1 180 1 1 16 PRO CG C 2.838 -8.853 -2.777 1.00 . A A . 16 PRO CG 1 1 1 181 1 1 16 PRO HA H -0.374 -8.280 -2.688 1.00 . A A . 16 PRO HA 1 1 1 182 1 1 16 PRO HB2 H 1.966 -6.970 -2.264 1.00 . A A . 16 PRO HB2 1 1 1 183 1 1 16 PRO HB3 H 1.428 -8.324 -1.263 1.00 . A A . 16 PRO HB3 1 1 1 184 1 1 16 PRO HD2 H 2.766 -10.405 -4.243 1.00 . A A . 16 PRO HD2 1 1 1 185 1 1 16 PRO HD3 H 2.133 -10.865 -2.649 1.00 . A A . 16 PRO HD3 1 1 1 186 1 1 16 PRO HG2 H 3.385 -8.304 -3.528 1.00 . A A . 16 PRO HG2 1 1 1 187 1 1 16 PRO HG3 H 3.492 -9.134 -1.965 1.00 . A A . 16 PRO HG3 1 1 1 188 1 1 16 PRO N N 0.866 -9.604 -3.777 1.00 . A A . 16 PRO N 1 1 1 189 1 1 16 PRO O O 1.182 -7.316 -5.340 1.00 . A A . 16 PRO O 1 1 1 190 1 1 17 VAL C C 0.535 -3.897 -4.637 1.00 . A A . 17 VAL C 1 1 1 191 1 1 17 VAL CA C -0.385 -5.054 -5.011 1.00 . A A . 17 VAL CA 1 1 1 192 1 1 17 VAL CB C -1.834 -4.539 -5.086 1.00 . A A . 17 VAL CB 1 1 1 193 1 1 17 VAL CG1 C -1.902 -3.248 -5.887 1.00 . A A . 17 VAL CG1 1 1 1 194 1 1 17 VAL CG2 C -2.745 -5.598 -5.689 1.00 . A A . 17 VAL CG2 1 1 1 195 1 1 17 VAL H H -0.763 -6.119 -3.222 1.00 . A A . 17 VAL H 1 1 1 196 1 1 17 VAL HA H -0.105 -5.422 -5.988 1.00 . A A . 17 VAL HA 1 1 1 197 1 1 17 VAL HB H -2.174 -4.332 -4.082 1.00 . A A . 17 VAL HB 1 1 1 198 1 1 17 VAL HG11 H -0.962 -3.090 -6.395 1.00 . A A . 17 VAL HG11 1 1 1 199 1 1 17 VAL HG12 H -2.698 -3.316 -6.614 1.00 . A A . 17 VAL HG12 1 1 1 200 1 1 17 VAL HG13 H -2.093 -2.420 -5.220 1.00 . A A . 17 VAL HG13 1 1 1 201 1 1 17 VAL HG21 H -3.773 -5.360 -5.460 1.00 . A A . 17 VAL HG21 1 1 1 202 1 1 17 VAL HG22 H -2.611 -5.622 -6.761 1.00 . A A . 17 VAL HG22 1 1 1 203 1 1 17 VAL HG23 H -2.498 -6.564 -5.275 1.00 . A A . 17 VAL HG23 1 1 1 204 1 1 17 VAL N N -0.260 -6.154 -4.062 1.00 . A A . 17 VAL N 1 1 1 205 1 1 17 VAL O O 0.483 -3.386 -3.518 1.00 . A A . 17 VAL O 1 1 1 206 1 1 18 PHE C C 1.726 -1.070 -5.838 1.00 . A A . 18 PHE C 1 1 1 207 1 1 18 PHE CA C 2.310 -2.392 -5.349 1.00 . A A . 18 PHE CA 1 1 1 208 1 1 18 PHE CB C 3.639 -2.667 -6.056 1.00 . A A . 18 PHE CB 1 1 1 209 1 1 18 PHE CD1 C 5.224 -3.356 -4.236 1.00 . A A . 18 PHE CD1 1 1 1 210 1 1 18 PHE CD2 C 4.546 -4.996 -5.830 1.00 . A A . 18 PHE CD2 1 1 1 211 1 1 18 PHE CE1 C 6.004 -4.298 -3.593 1.00 . A A . 18 PHE CE1 1 1 1 212 1 1 18 PHE CE2 C 5.325 -5.942 -5.191 1.00 . A A . 18 PHE CE2 1 1 1 213 1 1 18 PHE CG C 4.486 -3.694 -5.360 1.00 . A A . 18 PHE CG 1 1 1 214 1 1 18 PHE CZ C 6.056 -5.593 -4.072 1.00 . A A . 18 PHE CZ 1 1 1 215 1 1 18 PHE H H 1.372 -3.937 -6.452 1.00 . A A . 18 PHE H 1 1 1 216 1 1 18 PHE HA H 2.484 -2.324 -4.287 1.00 . A A . 18 PHE HA 1 1 1 217 1 1 18 PHE HB2 H 3.440 -3.025 -7.055 1.00 . A A . 18 PHE HB2 1 1 1 218 1 1 18 PHE HB3 H 4.205 -1.750 -6.112 1.00 . A A . 18 PHE HB3 1 1 1 219 1 1 18 PHE HD1 H 5.184 -2.343 -3.861 1.00 . A A . 18 PHE HD1 1 1 1 220 1 1 18 PHE HD2 H 3.976 -5.270 -6.705 1.00 . A A . 18 PHE HD2 1 1 1 221 1 1 18 PHE HE1 H 6.574 -4.021 -2.719 1.00 . A A . 18 PHE HE1 1 1 1 222 1 1 18 PHE HE2 H 5.364 -6.954 -5.567 1.00 . A A . 18 PHE HE2 1 1 1 223 1 1 18 PHE HZ H 6.664 -6.331 -3.571 1.00 . A A . 18 PHE HZ 1 1 1 224 1 1 18 PHE N N 1.377 -3.489 -5.580 1.00 . A A . 18 PHE N 1 1 1 225 1 1 18 PHE O O 1.193 -0.985 -6.944 1.00 . A A . 18 PHE O 1 1 1 226 1 1 19 ALA C C 2.259 2.379 -4.879 1.00 . A A . 19 ALA C 1 1 1 227 1 1 19 ALA CA C 1.314 1.279 -5.350 1.00 . A A . 19 ALA CA 1 1 1 228 1 1 19 ALA CB C -0.071 1.477 -4.751 1.00 . A A . 19 ALA CB 1 1 1 229 1 1 19 ALA H H 2.265 -0.170 -4.136 1.00 . A A . 19 ALA H 1 1 1 230 1 1 19 ALA HA H 1.225 1.330 -6.425 1.00 . A A . 19 ALA HA 1 1 1 231 1 1 19 ALA HB1 H -0.198 2.515 -4.478 1.00 . A A . 19 ALA HB1 1 1 1 232 1 1 19 ALA HB2 H -0.820 1.201 -5.478 1.00 . A A . 19 ALA HB2 1 1 1 233 1 1 19 ALA HB3 H -0.175 0.858 -3.872 1.00 . A A . 19 ALA HB3 1 1 1 234 1 1 19 ALA N N 1.830 -0.040 -5.004 1.00 . A A . 19 ALA N 1 1 1 235 1 1 19 ALA O O 2.776 2.332 -3.763 1.00 . A A . 19 ALA O 1 1 1 236 1 1 20 LYS C C 2.561 5.698 -4.957 1.00 . A A . 20 LYS C 1 1 1 237 1 1 20 LYS CA C 3.364 4.482 -5.410 1.00 . A A . 20 LYS CA 1 1 1 238 1 1 20 LYS CB C 4.226 4.849 -6.620 1.00 . A A . 20 LYS CB 1 1 1 239 1 1 20 LYS CD C 6.426 5.913 -7.203 1.00 . A A . 20 LYS CD 1 1 1 240 1 1 20 LYS CE C 6.185 6.358 -8.638 1.00 . A A . 20 LYS CE 1 1 1 241 1 1 20 LYS CG C 5.161 6.019 -6.368 1.00 . A A . 20 LYS CG 1 1 1 242 1 1 20 LYS H H 2.040 3.350 -6.613 1.00 . A A . 20 LYS H 1 1 1 243 1 1 20 LYS HA H 4.007 4.169 -4.601 1.00 . A A . 20 LYS HA 1 1 1 244 1 1 20 LYS HB2 H 4.823 3.991 -6.894 1.00 . A A . 20 LYS HB2 1 1 1 245 1 1 20 LYS HB3 H 3.577 5.104 -7.445 1.00 . A A . 20 LYS HB3 1 1 1 246 1 1 20 LYS HD2 H 7.189 6.540 -6.767 1.00 . A A . 20 LYS HD2 1 1 1 247 1 1 20 LYS HD3 H 6.760 4.884 -7.205 1.00 . A A . 20 LYS HD3 1 1 1 248 1 1 20 LYS HE2 H 5.840 5.511 -9.210 1.00 . A A . 20 LYS HE2 1 1 1 249 1 1 20 LYS HE3 H 5.428 7.127 -8.640 1.00 . A A . 20 LYS HE3 1 1 1 250 1 1 20 LYS HG2 H 4.651 6.937 -6.622 1.00 . A A . 20 LYS HG2 1 1 1 251 1 1 20 LYS HG3 H 5.431 6.033 -5.321 1.00 . A A . 20 LYS HG3 1 1 1 252 1 1 20 LYS HZ1 H 7.338 6.868 -10.303 1.00 . A A . 20 LYS HZ1 1 1 1 253 1 1 20 LYS HZ2 H 8.245 6.323 -8.983 1.00 . A A . 20 LYS HZ2 1 1 1 254 1 1 20 LYS HZ3 H 7.579 7.878 -8.967 1.00 . A A . 20 LYS HZ3 1 1 1 255 1 1 20 LYS N N 2.481 3.369 -5.737 1.00 . A A . 20 LYS N 1 1 1 256 1 1 20 LYS NZ N 7.424 6.895 -9.266 1.00 . A A . 20 LYS NZ 1 1 1 257 1 1 20 LYS O O 1.506 5.999 -5.515 1.00 . A A . 20 LYS O 1 1 1 258 1 1 21 ALA C C 2.668 8.793 -4.300 1.00 . A A . 21 ALA C 1 1 1 259 1 1 21 ALA CA C 2.400 7.577 -3.420 1.00 . A A . 21 ALA CA 1 1 1 260 1 1 21 ALA CB C 2.850 7.848 -1.992 1.00 . A A . 21 ALA CB 1 1 1 261 1 1 21 ALA H H 3.913 6.102 -3.541 1.00 . A A . 21 ALA H 1 1 1 262 1 1 21 ALA HA H 1.338 7.382 -3.406 1.00 . A A . 21 ALA HA 1 1 1 263 1 1 21 ALA HB1 H 2.193 7.333 -1.305 1.00 . A A . 21 ALA HB1 1 1 1 264 1 1 21 ALA HB2 H 3.861 7.492 -1.859 1.00 . A A . 21 ALA HB2 1 1 1 265 1 1 21 ALA HB3 H 2.813 8.909 -1.798 1.00 . A A . 21 ALA HB3 1 1 1 266 1 1 21 ALA N N 3.069 6.392 -3.944 1.00 . A A . 21 ALA N 1 1 1 267 1 1 21 ALA O O 3.774 9.334 -4.308 1.00 . A A . 21 ALA O 1 1 1 268 1 1 22 ILE C C 1.537 11.672 -5.166 1.00 . A A . 22 ILE C 1 1 1 269 1 1 22 ILE CA C 1.776 10.370 -5.924 1.00 . A A . 22 ILE CA 1 1 1 270 1 1 22 ILE CB C 0.789 10.287 -7.103 1.00 . A A . 22 ILE CB 1 1 1 271 1 1 22 ILE CD1 C -1.667 10.658 -7.660 1.00 . A A . 22 ILE CD1 1 1 1 272 1 1 22 ILE CG1 C -0.653 10.313 -6.592 1.00 . A A . 22 ILE CG1 1 1 1 273 1 1 22 ILE CG2 C 1.044 9.029 -7.919 1.00 . A A . 22 ILE CG2 1 1 1 274 1 1 22 ILE H H 0.793 8.745 -4.991 1.00 . A A . 22 ILE H 1 1 1 275 1 1 22 ILE HA H 2.781 10.376 -6.321 1.00 . A A . 22 ILE HA 1 1 1 276 1 1 22 ILE HB H 0.953 11.141 -7.742 1.00 . A A . 22 ILE HB 1 1 1 277 1 1 22 ILE HD11 H -1.710 11.730 -7.784 1.00 . A A . 22 ILE HD11 1 1 1 278 1 1 22 ILE HD12 H -1.377 10.198 -8.594 1.00 . A A . 22 ILE HD12 1 1 1 279 1 1 22 ILE HD13 H -2.639 10.290 -7.366 1.00 . A A . 22 ILE HD13 1 1 1 280 1 1 22 ILE HG12 H -0.906 9.342 -6.196 1.00 . A A . 22 ILE HG12 1 1 1 281 1 1 22 ILE HG13 H -0.735 11.050 -5.806 1.00 . A A . 22 ILE HG13 1 1 1 282 1 1 22 ILE HG21 H 0.331 8.267 -7.639 1.00 . A A . 22 ILE HG21 1 1 1 283 1 1 22 ILE HG22 H 0.935 9.254 -8.970 1.00 . A A . 22 ILE HG22 1 1 1 284 1 1 22 ILE HG23 H 2.045 8.673 -7.729 1.00 . A A . 22 ILE HG23 1 1 1 285 1 1 22 ILE N N 1.650 9.217 -5.040 1.00 . A A . 22 ILE N 1 1 1 286 1 1 22 ILE O O 1.767 12.759 -5.695 1.00 . A A . 22 ILE O 1 1 1 287 1 1 23 GLN C C 1.370 12.530 -1.690 1.00 . A A . 23 GLN C 1 1 1 288 1 1 23 GLN CA C 0.808 12.720 -3.095 1.00 . A A . 23 GLN CA 1 1 1 289 1 1 23 GLN CB C -0.697 12.986 -3.023 1.00 . A A . 23 GLN CB 1 1 1 290 1 1 23 GLN CD C -1.143 14.803 -1.325 1.00 . A A . 23 GLN CD 1 1 1 291 1 1 23 GLN CG C -1.046 14.448 -2.796 1.00 . A A . 23 GLN CG 1 1 1 292 1 1 23 GLN H H 0.913 10.658 -3.560 1.00 . A A . 23 GLN H 1 1 1 293 1 1 23 GLN HA H 1.293 13.570 -3.551 1.00 . A A . 23 GLN HA 1 1 1 294 1 1 23 GLN HB2 H -1.151 12.669 -3.950 1.00 . A A . 23 GLN HB2 1 1 1 295 1 1 23 GLN HB3 H -1.114 12.408 -2.211 1.00 . A A . 23 GLN HB3 1 1 1 296 1 1 23 GLN HE21 H -2.794 13.710 -1.145 1.00 . A A . 23 GLN HE21 1 1 1 297 1 1 23 GLN HE22 H -2.254 14.498 0.295 1.00 . A A . 23 GLN HE22 1 1 1 298 1 1 23 GLN HG2 H -0.282 15.062 -3.248 1.00 . A A . 23 GLN HG2 1 1 1 299 1 1 23 GLN HG3 H -1.997 14.654 -3.265 1.00 . A A . 23 GLN HG3 1 1 1 300 1 1 23 GLN N N 1.076 11.552 -3.925 1.00 . A A . 23 GLN N 1 1 1 301 1 1 23 GLN NE2 N -2.168 14.285 -0.657 1.00 . A A . 23 GLN NE2 1 1 1 302 1 1 23 GLN O O 1.685 11.412 -1.282 1.00 . A A . 23 GLN O 1 1 1 303 1 1 23 GLN OE1 O -0.307 15.534 -0.795 1.00 . A A . 23 GLN OE1 1 1 1 304 1 1 24 LYS C C 0.898 13.333 1.412 1.00 . A A . 24 LYS C 1 1 1 305 1 1 24 LYS CA C 2.017 13.585 0.406 1.00 . A A . 24 LYS CA 1 1 1 306 1 1 24 LYS CB C 2.734 14.895 0.742 1.00 . A A . 24 LYS CB 1 1 1 307 1 1 24 LYS CD C 4.520 15.926 2.176 1.00 . A A . 24 LYS CD 1 1 1 308 1 1 24 LYS CE C 3.952 17.326 2.353 1.00 . A A . 24 LYS CE 1 1 1 309 1 1 24 LYS CG C 3.417 14.884 2.099 1.00 . A A . 24 LYS CG 1 1 1 310 1 1 24 LYS H H 1.225 14.492 -1.335 1.00 . A A . 24 LYS H 1 1 1 311 1 1 24 LYS HA H 2.725 12.772 0.463 1.00 . A A . 24 LYS HA 1 1 1 312 1 1 24 LYS HB2 H 3.482 15.085 -0.013 1.00 . A A . 24 LYS HB2 1 1 1 313 1 1 24 LYS HB3 H 2.012 15.699 0.732 1.00 . A A . 24 LYS HB3 1 1 1 314 1 1 24 LYS HD2 H 5.159 15.700 3.016 1.00 . A A . 24 LYS HD2 1 1 1 315 1 1 24 LYS HD3 H 5.098 15.894 1.263 1.00 . A A . 24 LYS HD3 1 1 1 316 1 1 24 LYS HE2 H 3.055 17.264 2.950 1.00 . A A . 24 LYS HE2 1 1 1 317 1 1 24 LYS HE3 H 4.684 17.935 2.864 1.00 . A A . 24 LYS HE3 1 1 1 318 1 1 24 LYS HG2 H 2.683 15.095 2.863 1.00 . A A . 24 LYS HG2 1 1 1 319 1 1 24 LYS HG3 H 3.845 13.906 2.268 1.00 . A A . 24 LYS HG3 1 1 1 320 1 1 24 LYS HZ1 H 4.495 18.204 0.537 1.00 . A A . 24 LYS HZ1 1 1 1 321 1 1 24 LYS HZ2 H 3.070 18.828 1.200 1.00 . A A . 24 LYS HZ2 1 1 1 322 1 1 24 LYS HZ3 H 3.064 17.306 0.463 1.00 . A A . 24 LYS HZ3 1 1 1 323 1 1 24 LYS N N 1.494 13.629 -0.954 1.00 . A A . 24 LYS N 1 1 1 324 1 1 24 LYS NZ N 3.622 17.960 1.047 1.00 . A A . 24 LYS NZ 1 1 1 325 1 1 24 LYS O O 0.012 14.169 1.591 1.00 . A A . 24 LYS O 1 1 1 326 1 1 25 ARG C C 0.544 11.747 4.453 1.00 . A A . 25 ARG C 1 1 1 327 1 1 25 ARG CA C -0.064 11.818 3.055 1.00 . A A . 25 ARG CA 1 1 1 328 1 1 25 ARG CB C -0.702 10.474 2.697 1.00 . A A . 25 ARG CB 1 1 1 329 1 1 25 ARG CD C -2.952 10.562 3.813 1.00 . A A . 25 ARG CD 1 1 1 330 1 1 25 ARG CG C -1.581 9.904 3.798 1.00 . A A . 25 ARG CG 1 1 1 331 1 1 25 ARG CZ C -5.276 9.965 4.345 1.00 . A A . 25 ARG CZ 1 1 1 332 1 1 25 ARG H H 1.677 11.553 1.881 1.00 . A A . 25 ARG H 1 1 1 333 1 1 25 ARG HA H -0.826 12.582 3.045 1.00 . A A . 25 ARG HA 1 1 1 334 1 1 25 ARG HB2 H -1.308 10.601 1.812 1.00 . A A . 25 ARG HB2 1 1 1 335 1 1 25 ARG HB3 H 0.082 9.762 2.487 1.00 . A A . 25 ARG HB3 1 1 1 336 1 1 25 ARG HD2 H -2.905 11.448 4.429 1.00 . A A . 25 ARG HD2 1 1 1 337 1 1 25 ARG HD3 H -3.213 10.841 2.803 1.00 . A A . 25 ARG HD3 1 1 1 338 1 1 25 ARG HE H -3.691 8.812 4.712 1.00 . A A . 25 ARG HE 1 1 1 339 1 1 25 ARG HG2 H -1.705 8.844 3.635 1.00 . A A . 25 ARG HG2 1 1 1 340 1 1 25 ARG HG3 H -1.101 10.070 4.751 1.00 . A A . 25 ARG HG3 1 1 1 341 1 1 25 ARG HH11 H -5.041 11.772 3.472 1.00 . A A . 25 ARG HH11 1 1 1 342 1 1 25 ARG HH12 H -6.675 11.338 3.852 1.00 . A A . 25 ARG HH12 1 1 1 343 1 1 25 ARG HH21 H -5.838 8.230 5.217 1.00 . A A . 25 ARG HH21 1 1 1 344 1 1 25 ARG HH22 H -7.127 9.324 4.845 1.00 . A A . 25 ARG HH22 1 1 1 345 1 1 25 ARG N N 0.946 12.178 2.067 1.00 . A A . 25 ARG N 1 1 1 346 1 1 25 ARG NE N -3.981 9.671 4.342 1.00 . A A . 25 ARG NE 1 1 1 347 1 1 25 ARG NH1 N -5.699 11.120 3.850 1.00 . A A . 25 ARG NH1 1 1 1 348 1 1 25 ARG NH2 N -6.152 9.102 4.843 1.00 . A A . 25 ARG NH2 1 1 1 349 1 1 25 ARG O O 1.446 10.950 4.710 1.00 . A A . 25 ARG O 1 1 1 350 1 1 26 VAL C C -0.597 12.408 7.721 1.00 . A A . 26 VAL C 1 1 1 351 1 1 26 VAL CA C 0.537 12.622 6.725 1.00 . A A . 26 VAL CA 1 1 1 352 1 1 26 VAL CB C 1.236 13.958 7.038 1.00 . A A . 26 VAL CB 1 1 1 353 1 1 26 VAL CG1 C 2.476 14.127 6.174 1.00 . A A . 26 VAL CG1 1 1 1 354 1 1 26 VAL CG2 C 0.275 15.121 6.839 1.00 . A A . 26 VAL CG2 1 1 1 355 1 1 26 VAL H H -0.674 13.200 5.088 1.00 . A A . 26 VAL H 1 1 1 356 1 1 26 VAL HA H 1.259 11.826 6.840 1.00 . A A . 26 VAL HA 1 1 1 357 1 1 26 VAL HB H 1.544 13.946 8.073 1.00 . A A . 26 VAL HB 1 1 1 358 1 1 26 VAL HG11 H 2.830 15.145 6.249 1.00 . A A . 26 VAL HG11 1 1 1 359 1 1 26 VAL HG12 H 3.246 13.450 6.512 1.00 . A A . 26 VAL HG12 1 1 1 360 1 1 26 VAL HG13 H 2.230 13.908 5.145 1.00 . A A . 26 VAL HG13 1 1 1 361 1 1 26 VAL HG21 H 0.815 15.971 6.451 1.00 . A A . 26 VAL HG21 1 1 1 362 1 1 26 VAL HG22 H -0.498 14.835 6.140 1.00 . A A . 26 VAL HG22 1 1 1 363 1 1 26 VAL HG23 H -0.176 15.381 7.785 1.00 . A A . 26 VAL HG23 1 1 1 364 1 1 26 VAL N N 0.044 12.588 5.353 1.00 . A A . 26 VAL N 1 1 1 365 1 1 26 VAL O O -1.668 13.005 7.618 1.00 . A A . 26 VAL O 1 1 1 366 1 1 27 PRO C C -1.577 12.391 10.700 1.00 . A A . 27 PRO C 1 1 1 367 1 1 27 PRO CA C -1.347 11.223 9.748 1.00 . A A . 27 PRO CA 1 1 1 368 1 1 27 PRO CB C -0.720 10.042 10.492 1.00 . A A . 27 PRO CB 1 1 1 369 1 1 27 PRO CD C 0.897 10.787 8.897 1.00 . A A . 27 PRO CD 1 1 1 370 1 1 27 PRO CG C 0.746 10.187 10.267 1.00 . A A . 27 PRO CG 1 1 1 371 1 1 27 PRO HA H -2.290 10.920 9.317 1.00 . A A . 27 PRO HA 1 1 1 372 1 1 27 PRO HB2 H -0.967 10.103 11.542 1.00 . A A . 27 PRO HB2 1 1 1 373 1 1 27 PRO HB3 H -1.092 9.115 10.082 1.00 . A A . 27 PRO HB3 1 1 1 374 1 1 27 PRO HD2 H 1.749 11.450 8.866 1.00 . A A . 27 PRO HD2 1 1 1 375 1 1 27 PRO HD3 H 0.995 10.010 8.153 1.00 . A A . 27 PRO HD3 1 1 1 376 1 1 27 PRO HG2 H 1.169 10.843 11.012 1.00 . A A . 27 PRO HG2 1 1 1 377 1 1 27 PRO HG3 H 1.221 9.218 10.306 1.00 . A A . 27 PRO HG3 1 1 1 378 1 1 27 PRO N N -0.358 11.535 8.712 1.00 . A A . 27 PRO N 1 1 1 379 1 1 27 PRO O O -0.626 13.012 11.178 1.00 . A A . 27 PRO O 1 1 1 380 1 1 28 CYS C C -2.587 13.571 13.251 1.00 . A A . 28 CYS C 1 1 1 381 1 1 28 CYS CA C -3.198 13.780 11.869 1.00 . A A . 28 CYS CA 1 1 1 382 1 1 28 CYS CB C -4.718 13.901 11.983 1.00 . A A . 28 CYS CB 1 1 1 383 1 1 28 CYS H H -3.557 12.154 10.562 1.00 . A A . 28 CYS H 1 1 1 384 1 1 28 CYS HA H -2.803 14.692 11.449 1.00 . A A . 28 CYS HA 1 1 1 385 1 1 28 CYS HB2 H -5.168 13.578 11.056 1.00 . A A . 28 CYS HB2 1 1 1 386 1 1 28 CYS HB3 H -5.063 13.264 12.784 1.00 . A A . 28 CYS HB3 1 1 1 387 1 1 28 CYS HG H -4.353 16.214 12.992 1.00 . A A . 28 CYS HG 1 1 1 388 1 1 28 CYS N N -2.843 12.685 10.973 1.00 . A A . 28 CYS N 1 1 1 389 1 1 28 CYS O O -2.292 12.444 13.646 1.00 . A A . 28 CYS O 1 1 1 390 1 1 28 CYS SG S -5.302 15.579 12.321 1.00 . A A . 28 CYS SG 1 1 1 391 1 1 29 ALA C C -2.504 13.526 16.159 1.00 . A A . 29 ALA C 1 1 1 392 1 1 29 ALA CA C -1.824 14.602 15.319 1.00 . A A . 29 ALA CA 1 1 1 393 1 1 29 ALA CB C -1.932 15.956 16.005 1.00 . A A . 29 ALA CB 1 1 1 394 1 1 29 ALA H H -2.655 15.536 13.611 1.00 . A A . 29 ALA H 1 1 1 395 1 1 29 ALA HA H -0.776 14.359 15.220 1.00 . A A . 29 ALA HA 1 1 1 396 1 1 29 ALA HB1 H -1.047 16.130 16.599 1.00 . A A . 29 ALA HB1 1 1 1 397 1 1 29 ALA HB2 H -2.024 16.731 15.258 1.00 . A A . 29 ALA HB2 1 1 1 398 1 1 29 ALA HB3 H -2.803 15.967 16.644 1.00 . A A . 29 ALA HB3 1 1 1 399 1 1 29 ALA N N -2.399 14.666 13.981 1.00 . A A . 29 ALA N 1 1 1 400 1 1 29 ALA O O -1.893 12.949 17.059 1.00 . A A . 29 ALA O 1 1 1 401 1 1 30 TYR C C -4.869 11.069 15.691 1.00 . A A . 30 TYR C 1 1 1 402 1 1 30 TYR CA C -4.534 12.256 16.588 1.00 . A A . 30 TYR CA 1 1 1 403 1 1 30 TYR CB C -5.821 12.868 17.145 1.00 . A A . 30 TYR CB 1 1 1 404 1 1 30 TYR CD1 C -6.230 15.067 15.973 1.00 . A A . 30 TYR CD1 1 1 1 405 1 1 30 TYR CD2 C -7.595 13.205 15.380 1.00 . A A . 30 TYR CD2 1 1 1 406 1 1 30 TYR CE1 C -6.906 15.857 15.064 1.00 . A A . 30 TYR CE1 1 1 1 407 1 1 30 TYR CE2 C -8.275 13.988 14.468 1.00 . A A . 30 TYR CE2 1 1 1 408 1 1 30 TYR CG C -6.563 13.729 16.148 1.00 . A A . 30 TYR CG 1 1 1 409 1 1 30 TYR CZ C -7.927 15.314 14.313 1.00 . A A . 30 TYR CZ 1 1 1 410 1 1 30 TYR H H -4.203 13.754 15.131 1.00 . A A . 30 TYR H 1 1 1 411 1 1 30 TYR HA H -3.926 11.910 17.412 1.00 . A A . 30 TYR HA 1 1 1 412 1 1 30 TYR HB2 H -6.484 12.075 17.455 1.00 . A A . 30 TYR HB2 1 1 1 413 1 1 30 TYR HB3 H -5.579 13.483 18.000 1.00 . A A . 30 TYR HB3 1 1 1 414 1 1 30 TYR HD1 H -5.429 15.490 16.562 1.00 . A A . 30 TYR HD1 1 1 1 415 1 1 30 TYR HD2 H -7.866 12.166 15.503 1.00 . A A . 30 TYR HD2 1 1 1 416 1 1 30 TYR HE1 H -6.633 16.895 14.943 1.00 . A A . 30 TYR HE1 1 1 1 417 1 1 30 TYR HE2 H -9.075 13.562 13.880 1.00 . A A . 30 TYR HE2 1 1 1 418 1 1 30 TYR HH H -8.168 16.952 13.336 1.00 . A A . 30 TYR HH 1 1 1 419 1 1 30 TYR N N -3.771 13.261 15.859 1.00 . A A . 30 TYR N 1 1 1 420 1 1 30 TYR O O -5.931 10.458 15.820 1.00 . A A . 30 TYR O 1 1 1 421 1 1 30 TYR OH O -8.602 16.098 13.405 1.00 . A A . 30 TYR OH 1 1 1 422 1 1 31 ASP C C -2.932 8.715 13.853 1.00 . A A . 31 ASP C 1 1 1 423 1 1 31 ASP CA C -4.152 9.632 13.863 1.00 . A A . 31 ASP CA 1 1 1 424 1 1 31 ASP CB C -4.427 10.149 12.450 1.00 . A A . 31 ASP CB 1 1 1 425 1 1 31 ASP CG C -5.215 9.160 11.614 1.00 . A A . 31 ASP CG 1 1 1 426 1 1 31 ASP H H -3.130 11.272 14.728 1.00 . A A . 31 ASP H 1 1 1 427 1 1 31 ASP HA H -5.007 9.068 14.203 1.00 . A A . 31 ASP HA 1 1 1 428 1 1 31 ASP HB2 H -4.992 11.068 12.514 1.00 . A A . 31 ASP HB2 1 1 1 429 1 1 31 ASP HB3 H -3.487 10.343 11.955 1.00 . A A . 31 ASP HB3 1 1 1 430 1 1 31 ASP N N -3.956 10.747 14.782 1.00 . A A . 31 ASP N 1 1 1 431 1 1 31 ASP O O -1.909 9.031 13.245 1.00 . A A . 31 ASP O 1 1 1 432 1 1 31 ASP OD1 O -5.248 7.967 11.982 1.00 . A A . 31 ASP OD1 1 1 1 433 1 1 31 ASP OD2 O -5.798 9.578 10.592 1.00 . A A . 31 ASP OD2 1 1 1 434 1 1 32 LYS C C -2.089 5.561 13.507 1.00 . A A . 32 LYS C 1 1 1 435 1 1 32 LYS CA C -1.956 6.615 14.602 1.00 . A A . 32 LYS CA 1 1 1 436 1 1 32 LYS CB C -1.932 5.939 15.975 1.00 . A A . 32 LYS CB 1 1 1 437 1 1 32 LYS CD C -2.408 7.672 17.729 1.00 . A A . 32 LYS CD 1 1 1 438 1 1 32 LYS CE C -3.178 6.897 18.787 1.00 . A A . 32 LYS CE 1 1 1 439 1 1 32 LYS CG C -1.344 6.810 17.071 1.00 . A A . 32 LYS CG 1 1 1 440 1 1 32 LYS H H -3.889 7.382 14.996 1.00 . A A . 32 LYS H 1 1 1 441 1 1 32 LYS HA H -1.030 7.151 14.458 1.00 . A A . 32 LYS HA 1 1 1 442 1 1 32 LYS HB2 H -2.943 5.680 16.252 1.00 . A A . 32 LYS HB2 1 1 1 443 1 1 32 LYS HB3 H -1.344 5.035 15.907 1.00 . A A . 32 LYS HB3 1 1 1 444 1 1 32 LYS HD2 H -1.932 8.522 18.197 1.00 . A A . 32 LYS HD2 1 1 1 445 1 1 32 LYS HD3 H -3.099 8.016 16.972 1.00 . A A . 32 LYS HD3 1 1 1 446 1 1 32 LYS HE2 H -3.409 5.917 18.399 1.00 . A A . 32 LYS HE2 1 1 1 447 1 1 32 LYS HE3 H -2.558 6.800 19.666 1.00 . A A . 32 LYS HE3 1 1 1 448 1 1 32 LYS HG2 H -0.896 6.175 17.821 1.00 . A A . 32 LYS HG2 1 1 1 449 1 1 32 LYS HG3 H -0.588 7.451 16.642 1.00 . A A . 32 LYS HG3 1 1 1 450 1 1 32 LYS HZ1 H -5.216 7.277 18.532 1.00 . A A . 32 LYS HZ1 1 1 1 451 1 1 32 LYS HZ2 H -4.334 8.612 19.080 1.00 . A A . 32 LYS HZ2 1 1 1 452 1 1 32 LYS HZ3 H -4.702 7.348 20.143 1.00 . A A . 32 LYS HZ3 1 1 1 453 1 1 32 LYS N N -3.048 7.578 14.531 1.00 . A A . 32 LYS N 1 1 1 454 1 1 32 LYS NZ N -4.447 7.582 19.162 1.00 . A A . 32 LYS NZ 1 1 1 455 1 1 32 LYS O O -1.099 5.156 12.896 1.00 . A A . 32 LYS O 1 1 1 456 1 1 33 THR C C -3.258 4.646 10.849 1.00 . A A . 33 THR C 1 1 1 457 1 1 33 THR CA C -3.582 4.115 12.240 1.00 . A A . 33 THR CA 1 1 1 458 1 1 33 THR CB C -5.050 3.652 12.272 1.00 . A A . 33 THR CB 1 1 1 459 1 1 33 THR CG2 C -5.340 2.856 13.536 1.00 . A A . 33 THR CG2 1 1 1 460 1 1 33 THR H H -4.067 5.482 13.782 1.00 . A A . 33 THR H 1 1 1 461 1 1 33 THR HA H -2.952 3.260 12.444 1.00 . A A . 33 THR HA 1 1 1 462 1 1 33 THR HB H -5.231 3.017 11.416 1.00 . A A . 33 THR HB 1 1 1 463 1 1 33 THR HG1 H -5.992 5.083 11.295 1.00 . A A . 33 THR HG1 1 1 1 464 1 1 33 THR HG21 H -4.539 3.003 14.246 1.00 . A A . 33 THR HG21 1 1 1 465 1 1 33 THR HG22 H -5.416 1.807 13.291 1.00 . A A . 33 THR HG22 1 1 1 466 1 1 33 THR HG23 H -6.270 3.194 13.968 1.00 . A A . 33 THR HG23 1 1 1 467 1 1 33 THR N N -3.319 5.121 13.262 1.00 . A A . 33 THR N 1 1 1 468 1 1 33 THR O O -2.932 3.881 9.942 1.00 . A A . 33 THR O 1 1 1 469 1 1 33 THR OG1 O -5.923 4.785 12.206 1.00 . A A . 33 THR OG1 1 1 1 470 1 1 34 ALA C C -1.582 6.502 9.065 1.00 . A A . 34 ALA C 1 1 1 471 1 1 34 ALA CA C -3.065 6.597 9.406 1.00 . A A . 34 ALA CA 1 1 1 472 1 1 34 ALA CB C -3.512 8.051 9.426 1.00 . A A . 34 ALA CB 1 1 1 473 1 1 34 ALA H H -3.616 6.520 11.448 1.00 . A A . 34 ALA H 1 1 1 474 1 1 34 ALA HA H -3.633 6.081 8.645 1.00 . A A . 34 ALA HA 1 1 1 475 1 1 34 ALA HB1 H -4.589 8.094 9.502 1.00 . A A . 34 ALA HB1 1 1 1 476 1 1 34 ALA HB2 H -3.070 8.552 10.274 1.00 . A A . 34 ALA HB2 1 1 1 477 1 1 34 ALA HB3 H -3.196 8.536 8.515 1.00 . A A . 34 ALA HB3 1 1 1 478 1 1 34 ALA N N -3.351 5.962 10.687 1.00 . A A . 34 ALA N 1 1 1 479 1 1 34 ALA O O -0.729 6.963 9.825 1.00 . A A . 34 ALA O 1 1 1 480 1 1 35 LEU C C 0.580 6.989 6.737 1.00 . A A . 35 LEU C 1 1 1 481 1 1 35 LEU CA C 0.102 5.745 7.478 1.00 . A A . 35 LEU CA 1 1 1 482 1 1 35 LEU CB C 0.234 4.517 6.576 1.00 . A A . 35 LEU CB 1 1 1 483 1 1 35 LEU CD1 C 1.606 2.653 5.614 1.00 . A A . 35 LEU CD1 1 1 1 484 1 1 35 LEU CD2 C 2.715 4.779 6.326 1.00 . A A . 35 LEU CD2 1 1 1 485 1 1 35 LEU CG C 1.584 3.801 6.611 1.00 . A A . 35 LEU CG 1 1 1 486 1 1 35 LEU H H -2.002 5.554 7.357 1.00 . A A . 35 LEU H 1 1 1 487 1 1 35 LEU HA H 0.716 5.605 8.355 1.00 . A A . 35 LEU HA 1 1 1 488 1 1 35 LEU HB2 H -0.524 3.808 6.869 1.00 . A A . 35 LEU HB2 1 1 1 489 1 1 35 LEU HB3 H 0.053 4.835 5.558 1.00 . A A . 35 LEU HB3 1 1 1 490 1 1 35 LEU HD11 H 0.605 2.269 5.485 1.00 . A A . 35 LEU HD11 1 1 1 491 1 1 35 LEU HD12 H 2.248 1.867 5.983 1.00 . A A . 35 LEU HD12 1 1 1 492 1 1 35 LEU HD13 H 1.981 3.008 4.665 1.00 . A A . 35 LEU HD13 1 1 1 493 1 1 35 LEU HD21 H 3.102 5.162 7.258 1.00 . A A . 35 LEU HD21 1 1 1 494 1 1 35 LEU HD22 H 2.340 5.597 5.729 1.00 . A A . 35 LEU HD22 1 1 1 495 1 1 35 LEU HD23 H 3.503 4.271 5.789 1.00 . A A . 35 LEU HD23 1 1 1 496 1 1 35 LEU HG H 1.739 3.387 7.598 1.00 . A A . 35 LEU HG 1 1 1 497 1 1 35 LEU N N -1.280 5.901 7.920 1.00 . A A . 35 LEU N 1 1 1 498 1 1 35 LEU O O -0.154 7.568 5.936 1.00 . A A . 35 LEU O 1 1 1 499 1 1 36 ALA C C 3.229 8.171 5.149 1.00 . A A . 36 ALA C 1 1 1 500 1 1 36 ALA CA C 2.395 8.567 6.363 1.00 . A A . 36 ALA CA 1 1 1 501 1 1 36 ALA CB C 3.241 9.351 7.355 1.00 . A A . 36 ALA CB 1 1 1 502 1 1 36 ALA H H 2.353 6.892 7.655 1.00 . A A . 36 ALA H 1 1 1 503 1 1 36 ALA HA H 1.584 9.203 6.037 1.00 . A A . 36 ALA HA 1 1 1 504 1 1 36 ALA HB1 H 4.253 8.974 7.340 1.00 . A A . 36 ALA HB1 1 1 1 505 1 1 36 ALA HB2 H 3.241 10.396 7.080 1.00 . A A . 36 ALA HB2 1 1 1 506 1 1 36 ALA HB3 H 2.829 9.239 8.346 1.00 . A A . 36 ALA HB3 1 1 1 507 1 1 36 ALA N N 1.817 7.394 7.007 1.00 . A A . 36 ALA N 1 1 1 508 1 1 36 ALA O O 4.086 7.290 5.233 1.00 . A A . 36 ALA O 1 1 1 509 1 1 37 LEU C C 4.105 9.834 2.086 1.00 . A A . 37 LEU C 1 1 1 510 1 1 37 LEU CA C 3.702 8.542 2.790 1.00 . A A . 37 LEU CA 1 1 1 511 1 1 37 LEU CB C 2.848 7.684 1.857 1.00 . A A . 37 LEU CB 1 1 1 512 1 1 37 LEU CD1 C 1.060 5.935 1.682 1.00 . A A . 37 LEU CD1 1 1 1 513 1 1 37 LEU CD2 C 3.349 5.306 2.472 1.00 . A A . 37 LEU CD2 1 1 1 514 1 1 37 LEU CG C 2.286 6.394 2.457 1.00 . A A . 37 LEU CG 1 1 1 515 1 1 37 LEU H H 2.280 9.518 4.017 1.00 . A A . 37 LEU H 1 1 1 516 1 1 37 LEU HA H 4.596 7.995 3.052 1.00 . A A . 37 LEU HA 1 1 1 517 1 1 37 LEU HB2 H 2.015 8.284 1.525 1.00 . A A . 37 LEU HB2 1 1 1 518 1 1 37 LEU HB3 H 3.457 7.415 1.005 1.00 . A A . 37 LEU HB3 1 1 1 519 1 1 37 LEU HD11 H 0.242 6.615 1.866 1.00 . A A . 37 LEU HD11 1 1 1 520 1 1 37 LEU HD12 H 0.783 4.942 2.004 1.00 . A A . 37 LEU HD12 1 1 1 521 1 1 37 LEU HD13 H 1.287 5.920 0.626 1.00 . A A . 37 LEU HD13 1 1 1 522 1 1 37 LEU HD21 H 2.872 4.337 2.437 1.00 . A A . 37 LEU HD21 1 1 1 523 1 1 37 LEU HD22 H 3.933 5.386 3.378 1.00 . A A . 37 LEU HD22 1 1 1 524 1 1 37 LEU HD23 H 3.995 5.421 1.615 1.00 . A A . 37 LEU HD23 1 1 1 525 1 1 37 LEU HG H 1.983 6.582 3.478 1.00 . A A . 37 LEU HG 1 1 1 526 1 1 37 LEU N N 2.974 8.827 4.022 1.00 . A A . 37 LEU N 1 1 1 527 1 1 37 LEU O O 3.473 10.874 2.267 1.00 . A A . 37 LEU O 1 1 1 528 1 1 38 GLU C C 5.652 10.654 -0.955 1.00 . A A . 38 GLU C 1 1 1 529 1 1 38 GLU CA C 5.645 10.921 0.547 1.00 . A A . 38 GLU CA 1 1 1 530 1 1 38 GLU CB C 7.053 11.296 1.016 1.00 . A A . 38 GLU CB 1 1 1 531 1 1 38 GLU CD C 9.522 10.829 0.757 1.00 . A A . 38 GLU CD 1 1 1 532 1 1 38 GLU CG C 8.115 10.281 0.624 1.00 . A A . 38 GLU CG 1 1 1 533 1 1 38 GLU H H 5.623 8.900 1.177 1.00 . A A . 38 GLU H 1 1 1 534 1 1 38 GLU HA H 4.978 11.745 0.752 1.00 . A A . 38 GLU HA 1 1 1 535 1 1 38 GLU HB2 H 7.321 12.250 0.586 1.00 . A A . 38 GLU HB2 1 1 1 536 1 1 38 GLU HB3 H 7.050 11.384 2.092 1.00 . A A . 38 GLU HB3 1 1 1 537 1 1 38 GLU HG2 H 8.020 9.416 1.263 1.00 . A A . 38 GLU HG2 1 1 1 538 1 1 38 GLU HG3 H 7.953 9.988 -0.403 1.00 . A A . 38 GLU HG3 1 1 1 539 1 1 38 GLU N N 5.160 9.758 1.280 1.00 . A A . 38 GLU N 1 1 1 540 1 1 38 GLU O O 5.497 9.515 -1.395 1.00 . A A . 38 GLU O 1 1 1 541 1 1 38 GLU OE1 O 9.697 12.058 0.619 1.00 . A A . 38 GLU OE1 1 1 1 542 1 1 38 GLU OE2 O 10.450 10.029 0.999 1.00 . A A . 38 GLU OE2 1 1 1 543 1 1 39 VAL C C 7.045 10.757 -3.652 1.00 . A A . 39 VAL C 1 1 1 544 1 1 39 VAL CA C 5.857 11.595 -3.191 1.00 . A A . 39 VAL CA 1 1 1 545 1 1 39 VAL CB C 5.926 12.978 -3.866 1.00 . A A . 39 VAL CB 1 1 1 546 1 1 39 VAL CG1 C 5.919 12.834 -5.380 1.00 . A A . 39 VAL CG1 1 1 1 547 1 1 39 VAL CG2 C 4.774 13.855 -3.400 1.00 . A A . 39 VAL CG2 1 1 1 548 1 1 39 VAL H H 5.948 12.596 -1.328 1.00 . A A . 39 VAL H 1 1 1 549 1 1 39 VAL HA H 4.944 11.110 -3.503 1.00 . A A . 39 VAL HA 1 1 1 550 1 1 39 VAL HB H 6.852 13.452 -3.576 1.00 . A A . 39 VAL HB 1 1 1 551 1 1 39 VAL HG11 H 6.919 12.617 -5.725 1.00 . A A . 39 VAL HG11 1 1 1 552 1 1 39 VAL HG12 H 5.257 12.028 -5.662 1.00 . A A . 39 VAL HG12 1 1 1 553 1 1 39 VAL HG13 H 5.576 13.755 -5.827 1.00 . A A . 39 VAL HG13 1 1 1 554 1 1 39 VAL HG21 H 4.933 14.140 -2.370 1.00 . A A . 39 VAL HG21 1 1 1 555 1 1 39 VAL HG22 H 4.725 14.742 -4.015 1.00 . A A . 39 VAL HG22 1 1 1 556 1 1 39 VAL HG23 H 3.847 13.308 -3.484 1.00 . A A . 39 VAL HG23 1 1 1 557 1 1 39 VAL N N 5.831 11.714 -1.738 1.00 . A A . 39 VAL N 1 1 1 558 1 1 39 VAL O O 8.193 11.191 -3.570 1.00 . A A . 39 VAL O 1 1 1 559 1 1 40 GLY C C 8.125 7.565 -3.618 1.00 . A A . 40 GLY C 1 1 1 560 1 1 40 GLY CA C 7.814 8.672 -4.605 1.00 . A A . 40 GLY CA 1 1 1 561 1 1 40 GLY H H 5.825 9.259 -4.178 1.00 . A A . 40 GLY H 1 1 1 562 1 1 40 GLY HA2 H 7.510 8.230 -5.542 1.00 . A A . 40 GLY HA2 1 1 1 563 1 1 40 GLY HA3 H 8.709 9.256 -4.767 1.00 . A A . 40 GLY HA3 1 1 1 564 1 1 40 GLY N N 6.759 9.553 -4.137 1.00 . A A . 40 GLY N 1 1 1 565 1 1 40 GLY O O 9.289 7.228 -3.399 1.00 . A A . 40 GLY O 1 1 1 566 1 1 41 ASP C C 6.429 4.701 -2.444 1.00 . A A . 41 ASP C 1 1 1 567 1 1 41 ASP CA C 7.252 5.923 -2.048 1.00 . A A . 41 ASP CA 1 1 1 568 1 1 41 ASP CB C 6.843 6.398 -0.653 1.00 . A A . 41 ASP CB 1 1 1 569 1 1 41 ASP CG C 7.589 5.671 0.448 1.00 . A A . 41 ASP CG 1 1 1 570 1 1 41 ASP H H 6.180 7.312 -3.234 1.00 . A A . 41 ASP H 1 1 1 571 1 1 41 ASP HA H 8.296 5.650 -2.033 1.00 . A A . 41 ASP HA 1 1 1 572 1 1 41 ASP HB2 H 7.049 7.455 -0.564 1.00 . A A . 41 ASP HB2 1 1 1 573 1 1 41 ASP HB3 H 5.784 6.230 -0.518 1.00 . A A . 41 ASP HB3 1 1 1 574 1 1 41 ASP N N 7.084 6.999 -3.018 1.00 . A A . 41 ASP N 1 1 1 575 1 1 41 ASP O O 5.321 4.829 -2.965 1.00 . A A . 41 ASP O 1 1 1 576 1 1 41 ASP OD1 O 7.754 4.438 0.338 1.00 . A A . 41 ASP OD1 1 1 1 577 1 1 41 ASP OD2 O 8.007 6.334 1.421 1.00 . A A . 41 ASP OD2 1 1 1 578 1 1 42 ILE C C 5.578 1.701 -1.309 1.00 . A A . 42 ILE C 1 1 1 579 1 1 42 ILE CA C 6.297 2.273 -2.525 1.00 . A A . 42 ILE CA 1 1 1 580 1 1 42 ILE CB C 7.280 1.220 -3.069 1.00 . A A . 42 ILE CB 1 1 1 581 1 1 42 ILE CD1 C 7.344 2.383 -5.332 1.00 . A A . 42 ILE CD1 1 1 1 582 1 1 42 ILE CG1 C 8.145 1.822 -4.178 1.00 . A A . 42 ILE CG1 1 1 1 583 1 1 42 ILE CG2 C 6.523 0.004 -3.582 1.00 . A A . 42 ILE CG2 1 1 1 584 1 1 42 ILE H H 7.866 3.481 -1.778 1.00 . A A . 42 ILE H 1 1 1 585 1 1 42 ILE HA H 5.568 2.487 -3.294 1.00 . A A . 42 ILE HA 1 1 1 586 1 1 42 ILE HB H 7.917 0.901 -2.259 1.00 . A A . 42 ILE HB 1 1 1 587 1 1 42 ILE HD11 H 8.012 2.843 -6.045 1.00 . A A . 42 ILE HD11 1 1 1 588 1 1 42 ILE HD12 H 6.796 1.587 -5.812 1.00 . A A . 42 ILE HD12 1 1 1 589 1 1 42 ILE HD13 H 6.650 3.124 -4.961 1.00 . A A . 42 ILE HD13 1 1 1 590 1 1 42 ILE HG12 H 8.740 2.622 -3.768 1.00 . A A . 42 ILE HG12 1 1 1 591 1 1 42 ILE HG13 H 8.800 1.057 -4.570 1.00 . A A . 42 ILE HG13 1 1 1 592 1 1 42 ILE HG21 H 6.475 -0.745 -2.805 1.00 . A A . 42 ILE HG21 1 1 1 593 1 1 42 ILE HG22 H 5.522 0.295 -3.861 1.00 . A A . 42 ILE HG22 1 1 1 594 1 1 42 ILE HG23 H 7.033 -0.402 -4.443 1.00 . A A . 42 ILE HG23 1 1 1 595 1 1 42 ILE N N 6.980 3.518 -2.195 1.00 . A A . 42 ILE N 1 1 1 596 1 1 42 ILE O O 6.210 1.305 -0.329 1.00 . A A . 42 ILE O 1 1 1 597 1 1 43 VAL C C 3.072 -0.327 -0.529 1.00 . A A . 43 VAL C 1 1 1 598 1 1 43 VAL CA C 3.445 1.130 -0.284 1.00 . A A . 43 VAL CA 1 1 1 599 1 1 43 VAL CB C 2.157 1.953 -0.089 1.00 . A A . 43 VAL CB 1 1 1 600 1 1 43 VAL CG1 C 1.456 1.550 1.199 1.00 . A A . 43 VAL CG1 1 1 1 601 1 1 43 VAL CG2 C 2.471 3.441 -0.092 1.00 . A A . 43 VAL CG2 1 1 1 602 1 1 43 VAL H H 3.804 1.988 -2.185 1.00 . A A . 43 VAL H 1 1 1 603 1 1 43 VAL HA H 4.029 1.195 0.623 1.00 . A A . 43 VAL HA 1 1 1 604 1 1 43 VAL HB H 1.493 1.744 -0.915 1.00 . A A . 43 VAL HB 1 1 1 605 1 1 43 VAL HG11 H 2.190 1.226 1.922 1.00 . A A . 43 VAL HG11 1 1 1 606 1 1 43 VAL HG12 H 0.911 2.395 1.592 1.00 . A A . 43 VAL HG12 1 1 1 607 1 1 43 VAL HG13 H 0.770 0.740 0.997 1.00 . A A . 43 VAL HG13 1 1 1 608 1 1 43 VAL HG21 H 3.434 3.607 0.367 1.00 . A A . 43 VAL HG21 1 1 1 609 1 1 43 VAL HG22 H 2.490 3.804 -1.110 1.00 . A A . 43 VAL HG22 1 1 1 610 1 1 43 VAL HG23 H 1.711 3.971 0.463 1.00 . A A . 43 VAL HG23 1 1 1 611 1 1 43 VAL N N 4.251 1.658 -1.378 1.00 . A A . 43 VAL N 1 1 1 612 1 1 43 VAL O O 2.163 -0.626 -1.304 1.00 . A A . 43 VAL O 1 1 1 613 1 1 44 LYS C C 2.335 -3.089 0.850 1.00 . A A . 44 LYS C 1 1 1 614 1 1 44 LYS CA C 3.523 -2.661 -0.005 1.00 . A A . 44 LYS CA 1 1 1 615 1 1 44 LYS CB C 4.764 -3.465 0.388 1.00 . A A . 44 LYS CB 1 1 1 616 1 1 44 LYS CD C 5.471 -5.725 1.228 1.00 . A A . 44 LYS CD 1 1 1 617 1 1 44 LYS CE C 4.949 -7.131 1.479 1.00 . A A . 44 LYS CE 1 1 1 618 1 1 44 LYS CG C 4.584 -4.968 0.254 1.00 . A A . 44 LYS CG 1 1 1 619 1 1 44 LYS H H 4.492 -0.934 0.741 1.00 . A A . 44 LYS H 1 1 1 620 1 1 44 LYS HA H 3.293 -2.855 -1.042 1.00 . A A . 44 LYS HA 1 1 1 621 1 1 44 LYS HB2 H 5.588 -3.165 -0.242 1.00 . A A . 44 LYS HB2 1 1 1 622 1 1 44 LYS HB3 H 5.010 -3.244 1.417 1.00 . A A . 44 LYS HB3 1 1 1 623 1 1 44 LYS HD2 H 6.467 -5.791 0.816 1.00 . A A . 44 LYS HD2 1 1 1 624 1 1 44 LYS HD3 H 5.502 -5.189 2.165 1.00 . A A . 44 LYS HD3 1 1 1 625 1 1 44 LYS HE2 H 4.098 -7.073 2.140 1.00 . A A . 44 LYS HE2 1 1 1 626 1 1 44 LYS HE3 H 4.644 -7.561 0.537 1.00 . A A . 44 LYS HE3 1 1 1 627 1 1 44 LYS HG2 H 3.553 -5.217 0.455 1.00 . A A . 44 LYS HG2 1 1 1 628 1 1 44 LYS HG3 H 4.837 -5.263 -0.754 1.00 . A A . 44 LYS HG3 1 1 1 629 1 1 44 LYS HZ1 H 6.418 -8.613 1.373 1.00 . A A . 44 LYS HZ1 1 1 1 630 1 1 44 LYS HZ2 H 5.554 -8.608 2.827 1.00 . A A . 44 LYS HZ2 1 1 1 631 1 1 44 LYS HZ3 H 6.727 -7.424 2.537 1.00 . A A . 44 LYS HZ3 1 1 1 632 1 1 44 LYS N N 3.780 -1.233 0.137 1.00 . A A . 44 LYS N 1 1 1 633 1 1 44 LYS NZ N 5.985 -8.005 2.097 1.00 . A A . 44 LYS NZ 1 1 1 634 1 1 44 LYS O O 2.430 -3.149 2.076 1.00 . A A . 44 LYS O 1 1 1 635 1 1 45 VAL C C -0.269 -5.291 0.662 1.00 . A A . 45 VAL C 1 1 1 636 1 1 45 VAL CA C 0.011 -3.811 0.897 1.00 . A A . 45 VAL CA 1 1 1 637 1 1 45 VAL CB C -1.215 -2.991 0.453 1.00 . A A . 45 VAL CB 1 1 1 638 1 1 45 VAL CG1 C -1.315 -2.960 -1.065 1.00 . A A . 45 VAL CG1 1 1 1 639 1 1 45 VAL CG2 C -2.486 -3.558 1.068 1.00 . A A . 45 VAL CG2 1 1 1 640 1 1 45 VAL H H 1.203 -3.320 -0.781 1.00 . A A . 45 VAL H 1 1 1 641 1 1 45 VAL HA H 0.164 -3.647 1.954 1.00 . A A . 45 VAL HA 1 1 1 642 1 1 45 VAL HB H -1.091 -1.978 0.804 1.00 . A A . 45 VAL HB 1 1 1 643 1 1 45 VAL HG11 H -0.797 -2.091 -1.442 1.00 . A A . 45 VAL HG11 1 1 1 644 1 1 45 VAL HG12 H -0.866 -3.854 -1.474 1.00 . A A . 45 VAL HG12 1 1 1 645 1 1 45 VAL HG13 H -2.354 -2.913 -1.356 1.00 . A A . 45 VAL HG13 1 1 1 646 1 1 45 VAL HG21 H -3.346 -3.117 0.586 1.00 . A A . 45 VAL HG21 1 1 1 647 1 1 45 VAL HG22 H -2.506 -4.629 0.930 1.00 . A A . 45 VAL HG22 1 1 1 648 1 1 45 VAL HG23 H -2.508 -3.331 2.123 1.00 . A A . 45 VAL HG23 1 1 1 649 1 1 45 VAL N N 1.217 -3.387 0.196 1.00 . A A . 45 VAL N 1 1 1 650 1 1 45 VAL O O -0.136 -5.791 -0.456 1.00 . A A . 45 VAL O 1 1 1 651 1 1 46 THR C C -2.434 -7.684 1.899 1.00 . A A . 46 THR C 1 1 1 652 1 1 46 THR CA C -0.957 -7.414 1.634 1.00 . A A . 46 THR CA 1 1 1 653 1 1 46 THR CB C -0.111 -8.229 2.630 1.00 . A A . 46 THR CB 1 1 1 654 1 1 46 THR CG2 C 1.357 -7.845 2.534 1.00 . A A . 46 THR CG2 1 1 1 655 1 1 46 THR H H -0.746 -5.536 2.588 1.00 . A A . 46 THR H 1 1 1 656 1 1 46 THR HA H -0.715 -7.743 0.634 1.00 . A A . 46 THR HA 1 1 1 657 1 1 46 THR HB H -0.211 -9.278 2.390 1.00 . A A . 46 THR HB 1 1 1 658 1 1 46 THR HG1 H 0.085 -8.305 4.591 1.00 . A A . 46 THR HG1 1 1 1 659 1 1 46 THR HG21 H 1.943 -8.504 3.158 1.00 . A A . 46 THR HG21 1 1 1 660 1 1 46 THR HG22 H 1.485 -6.826 2.866 1.00 . A A . 46 THR HG22 1 1 1 661 1 1 46 THR HG23 H 1.686 -7.935 1.510 1.00 . A A . 46 THR HG23 1 1 1 662 1 1 46 THR N N -0.659 -5.990 1.724 1.00 . A A . 46 THR N 1 1 1 663 1 1 46 THR O O -3.023 -8.593 1.314 1.00 . A A . 46 THR O 1 1 1 664 1 1 46 THR OG1 O -0.581 -8.010 3.965 1.00 . A A . 46 THR OG1 1 1 1 665 1 1 47 ARG C C -5.252 -5.859 2.615 1.00 . A A . 47 ARG C 1 1 1 666 1 1 47 ARG CA C -4.436 -7.042 3.125 1.00 . A A . 47 ARG CA 1 1 1 667 1 1 47 ARG CB C -4.603 -7.176 4.640 1.00 . A A . 47 ARG CB 1 1 1 668 1 1 47 ARG CD C -5.703 -9.378 5.143 1.00 . A A . 47 ARG CD 1 1 1 669 1 1 47 ARG CG C -4.401 -8.592 5.153 1.00 . A A . 47 ARG CG 1 1 1 670 1 1 47 ARG CZ C -6.350 -9.581 7.506 1.00 . A A . 47 ARG CZ 1 1 1 671 1 1 47 ARG H H -2.505 -6.181 3.216 1.00 . A A . 47 ARG H 1 1 1 672 1 1 47 ARG HA H -4.796 -7.944 2.652 1.00 . A A . 47 ARG HA 1 1 1 673 1 1 47 ARG HB2 H -3.884 -6.534 5.128 1.00 . A A . 47 ARG HB2 1 1 1 674 1 1 47 ARG HB3 H -5.599 -6.857 4.909 1.00 . A A . 47 ARG HB3 1 1 1 675 1 1 47 ARG HD2 H -6.246 -9.140 4.241 1.00 . A A . 47 ARG HD2 1 1 1 676 1 1 47 ARG HD3 H -5.470 -10.433 5.155 1.00 . A A . 47 ARG HD3 1 1 1 677 1 1 47 ARG HE H -7.281 -8.437 6.164 1.00 . A A . 47 ARG HE 1 1 1 678 1 1 47 ARG HG2 H -3.685 -9.096 4.520 1.00 . A A . 47 ARG HG2 1 1 1 679 1 1 47 ARG HG3 H -4.024 -8.548 6.164 1.00 . A A . 47 ARG HG3 1 1 1 680 1 1 47 ARG HH11 H -4.748 -10.686 6.966 1.00 . A A . 47 ARG HH11 1 1 1 681 1 1 47 ARG HH12 H -5.214 -10.820 8.629 1.00 . A A . 47 ARG HH12 1 1 1 682 1 1 47 ARG HH21 H -7.905 -8.604 8.351 1.00 . A A . 47 ARG HH21 1 1 1 683 1 1 47 ARG HH22 H -7.011 -9.636 9.416 1.00 . A A . 47 ARG HH22 1 1 1 684 1 1 47 ARG N N -3.027 -6.888 2.783 1.00 . A A . 47 ARG N 1 1 1 685 1 1 47 ARG NE N -6.540 -9.064 6.298 1.00 . A A . 47 ARG NE 1 1 1 686 1 1 47 ARG NH1 N -5.356 -10.433 7.718 1.00 . A A . 47 ARG NH1 1 1 1 687 1 1 47 ARG NH2 N -7.155 -9.246 8.507 1.00 . A A . 47 ARG NH2 1 1 1 688 1 1 47 ARG O O -5.193 -4.764 3.174 1.00 . A A . 47 ARG O 1 1 1 689 1 1 48 MET C C -8.301 -5.208 1.372 1.00 . A A . 48 MET C 1 1 1 690 1 1 48 MET CA C -6.841 -5.039 0.963 1.00 . A A . 48 MET CA 1 1 1 691 1 1 48 MET CB C -6.720 -5.056 -0.562 1.00 . A A . 48 MET CB 1 1 1 692 1 1 48 MET CE C -4.744 -3.019 -3.368 1.00 . A A . 48 MET CE 1 1 1 693 1 1 48 MET CG C -5.443 -4.414 -1.078 1.00 . A A . 48 MET CG 1 1 1 694 1 1 48 MET H H -6.018 -6.980 1.146 1.00 . A A . 48 MET H 1 1 1 695 1 1 48 MET HA H -6.484 -4.089 1.333 1.00 . A A . 48 MET HA 1 1 1 696 1 1 48 MET HB2 H -6.746 -6.080 -0.901 1.00 . A A . 48 MET HB2 1 1 1 697 1 1 48 MET HB3 H -7.560 -4.524 -0.984 1.00 . A A . 48 MET HB3 1 1 1 698 1 1 48 MET HE1 H -3.988 -3.081 -4.136 1.00 . A A . 48 MET HE1 1 1 1 699 1 1 48 MET HE2 H -5.613 -2.511 -3.758 1.00 . A A . 48 MET HE2 1 1 1 700 1 1 48 MET HE3 H -4.354 -2.470 -2.523 1.00 . A A . 48 MET HE3 1 1 1 701 1 1 48 MET HG2 H -5.485 -3.352 -0.885 1.00 . A A . 48 MET HG2 1 1 1 702 1 1 48 MET HG3 H -4.603 -4.840 -0.548 1.00 . A A . 48 MET HG3 1 1 1 703 1 1 48 MET N N -6.012 -6.086 1.549 1.00 . A A . 48 MET N 1 1 1 704 1 1 48 MET O O -8.921 -6.230 1.082 1.00 . A A . 48 MET O 1 1 1 705 1 1 48 MET SD S -5.202 -4.670 -2.846 1.00 . A A . 48 MET SD 1 1 1 706 1 1 49 ASN C C -11.159 -3.638 1.444 1.00 . A A . 49 ASN C 1 1 1 707 1 1 49 ASN CA C -10.230 -4.238 2.495 1.00 . A A . 49 ASN CA 1 1 1 708 1 1 49 ASN CB C -10.381 -3.482 3.817 1.00 . A A . 49 ASN CB 1 1 1 709 1 1 49 ASN CG C -9.396 -3.953 4.869 1.00 . A A . 49 ASN CG 1 1 1 710 1 1 49 ASN H H -8.297 -3.411 2.248 1.00 . A A . 49 ASN H 1 1 1 711 1 1 49 ASN HA H -10.499 -5.272 2.650 1.00 . A A . 49 ASN HA 1 1 1 712 1 1 49 ASN HB2 H -10.216 -2.428 3.643 1.00 . A A . 49 ASN HB2 1 1 1 713 1 1 49 ASN HB3 H -11.382 -3.627 4.196 1.00 . A A . 49 ASN HB3 1 1 1 714 1 1 49 ASN HD21 H -8.800 -2.082 5.184 1.00 . A A . 49 ASN HD21 1 1 1 715 1 1 49 ASN HD22 H -8.019 -3.290 6.141 1.00 . A A . 49 ASN HD22 1 1 1 716 1 1 49 ASN N N -8.843 -4.199 2.047 1.00 . A A . 49 ASN N 1 1 1 717 1 1 49 ASN ND2 N -8.665 -3.014 5.458 1.00 . A A . 49 ASN ND2 1 1 1 718 1 1 49 ASN O O -10.922 -2.536 0.949 1.00 . A A . 49 ASN O 1 1 1 719 1 1 49 ASN OD1 O -9.294 -5.147 5.149 1.00 . A A . 49 ASN OD1 1 1 1 720 1 1 50 ILE C C -13.686 -2.512 0.452 1.00 . A A . 50 ILE C 1 1 1 721 1 1 50 ILE CA C -13.180 -3.911 0.118 1.00 . A A . 50 ILE CA 1 1 1 722 1 1 50 ILE CB C -14.382 -4.869 0.016 1.00 . A A . 50 ILE CB 1 1 1 723 1 1 50 ILE CD1 C -14.896 -7.361 0.069 1.00 . A A . 50 ILE CD1 1 1 1 724 1 1 50 ILE CG1 C -13.907 -6.284 -0.319 1.00 . A A . 50 ILE CG1 1 1 1 725 1 1 50 ILE CG2 C -15.367 -4.372 -1.032 1.00 . A A . 50 ILE CG2 1 1 1 726 1 1 50 ILE H H -12.349 -5.241 1.538 1.00 . A A . 50 ILE H 1 1 1 727 1 1 50 ILE HA H -12.684 -3.884 -0.842 1.00 . A A . 50 ILE HA 1 1 1 728 1 1 50 ILE HB H -14.885 -4.882 0.970 1.00 . A A . 50 ILE HB 1 1 1 729 1 1 50 ILE HD11 H -14.482 -8.331 -0.163 1.00 . A A . 50 ILE HD11 1 1 1 730 1 1 50 ILE HD12 H -15.100 -7.299 1.127 1.00 . A A . 50 ILE HD12 1 1 1 731 1 1 50 ILE HD13 H -15.815 -7.221 -0.483 1.00 . A A . 50 ILE HD13 1 1 1 732 1 1 50 ILE HG12 H -13.737 -6.358 -1.382 1.00 . A A . 50 ILE HG12 1 1 1 733 1 1 50 ILE HG13 H -12.982 -6.478 0.204 1.00 . A A . 50 ILE HG13 1 1 1 734 1 1 50 ILE HG21 H -15.583 -5.169 -1.729 1.00 . A A . 50 ILE HG21 1 1 1 735 1 1 50 ILE HG22 H -16.280 -4.061 -0.549 1.00 . A A . 50 ILE HG22 1 1 1 736 1 1 50 ILE HG23 H -14.937 -3.537 -1.564 1.00 . A A . 50 ILE HG23 1 1 1 737 1 1 50 ILE N N -12.215 -4.371 1.109 1.00 . A A . 50 ILE N 1 1 1 738 1 1 50 ILE O O -13.897 -1.689 -0.438 1.00 . A A . 50 ILE O 1 1 1 739 1 1 51 ASN C C -13.627 0.181 1.472 1.00 . A A . 51 ASN C 1 1 1 740 1 1 51 ASN CA C -14.356 -0.949 2.193 1.00 . A A . 51 ASN CA 1 1 1 741 1 1 51 ASN CB C -14.167 -0.809 3.705 1.00 . A A . 51 ASN CB 1 1 1 742 1 1 51 ASN CG C -12.804 -0.253 4.068 1.00 . A A . 51 ASN CG 1 1 1 743 1 1 51 ASN H H -13.690 -2.947 2.404 1.00 . A A . 51 ASN H 1 1 1 744 1 1 51 ASN HA H -15.409 -0.886 1.964 1.00 . A A . 51 ASN HA 1 1 1 745 1 1 51 ASN HB2 H -14.922 -0.143 4.096 1.00 . A A . 51 ASN HB2 1 1 1 746 1 1 51 ASN HB3 H -14.275 -1.779 4.166 1.00 . A A . 51 ASN HB3 1 1 1 747 1 1 51 ASN HD21 H -13.646 1.378 4.832 1.00 . A A . 51 ASN HD21 1 1 1 748 1 1 51 ASN HD22 H -11.921 1.317 4.908 1.00 . A A . 51 ASN HD22 1 1 1 749 1 1 51 ASN N N -13.876 -2.249 1.741 1.00 . A A . 51 ASN N 1 1 1 750 1 1 51 ASN ND2 N -12.789 0.934 4.663 1.00 . A A . 51 ASN ND2 1 1 1 751 1 1 51 ASN O O -14.253 1.083 0.916 1.00 . A A . 51 ASN O 1 1 1 752 1 1 51 ASN OD1 O -11.777 -0.884 3.817 1.00 . A A . 51 ASN OD1 1 1 1 753 1 1 52 GLY C C -10.099 1.239 1.388 1.00 . A A . 52 GLY C 1 1 1 754 1 1 52 GLY CA C -11.506 1.148 0.830 1.00 . A A . 52 GLY CA 1 1 1 755 1 1 52 GLY H H -11.853 -0.618 1.945 1.00 . A A . 52 GLY H 1 1 1 756 1 1 52 GLY HA2 H -11.450 0.923 -0.225 1.00 . A A . 52 GLY HA2 1 1 1 757 1 1 52 GLY HA3 H -11.994 2.103 0.959 1.00 . A A . 52 GLY HA3 1 1 1 758 1 1 52 GLY N N -12.299 0.125 1.486 1.00 . A A . 52 GLY N 1 1 1 759 1 1 52 GLY O O -9.124 1.167 0.642 1.00 . A A . 52 GLY O 1 1 1 760 1 1 53 GLN C C -7.980 0.156 3.361 1.00 . A A . 53 GLN C 1 1 1 761 1 1 53 GLN CA C -8.698 1.501 3.360 1.00 . A A . 53 GLN CA 1 1 1 762 1 1 53 GLN CB C -8.867 2.003 4.795 1.00 . A A . 53 GLN CB 1 1 1 763 1 1 53 GLN CD C -9.678 4.025 6.075 1.00 . A A . 53 GLN CD 1 1 1 764 1 1 53 GLN CG C -8.841 3.518 4.917 1.00 . A A . 53 GLN CG 1 1 1 765 1 1 53 GLN H H -10.811 1.448 3.244 1.00 . A A . 53 GLN H 1 1 1 766 1 1 53 GLN HA H -8.103 2.213 2.808 1.00 . A A . 53 GLN HA 1 1 1 767 1 1 53 GLN HB2 H -9.812 1.649 5.179 1.00 . A A . 53 GLN HB2 1 1 1 768 1 1 53 GLN HB3 H -8.069 1.601 5.401 1.00 . A A . 53 GLN HB3 1 1 1 769 1 1 53 GLN HE21 H -11.294 3.142 5.325 1.00 . A A . 53 GLN HE21 1 1 1 770 1 1 53 GLN HE22 H -11.527 4.005 6.803 1.00 . A A . 53 GLN HE22 1 1 1 771 1 1 53 GLN HG2 H -7.819 3.837 5.065 1.00 . A A . 53 GLN HG2 1 1 1 772 1 1 53 GLN HG3 H -9.221 3.947 4.002 1.00 . A A . 53 GLN HG3 1 1 1 773 1 1 53 GLN N N -9.996 1.398 2.703 1.00 . A A . 53 GLN N 1 1 1 774 1 1 53 GLN NE2 N -10.963 3.691 6.067 1.00 . A A . 53 GLN NE2 1 1 1 775 1 1 53 GLN O O -8.579 -0.878 3.656 1.00 . A A . 53 GLN O 1 1 1 776 1 1 53 GLN OE1 O -9.176 4.710 6.966 1.00 . A A . 53 GLN OE1 1 1 1 777 1 1 54 TRP C C -4.812 -1.016 4.063 1.00 . A A . 54 TRP C 1 1 1 778 1 1 54 TRP CA C -5.895 -1.042 2.990 1.00 . A A . 54 TRP CA 1 1 1 779 1 1 54 TRP CB C -5.258 -1.216 1.610 1.00 . A A . 54 TRP CB 1 1 1 780 1 1 54 TRP CD1 C -7.550 -1.315 0.467 1.00 . A A . 54 TRP CD1 1 1 1 781 1 1 54 TRP CD2 C -5.928 -0.433 -0.800 1.00 . A A . 54 TRP CD2 1 1 1 782 1 1 54 TRP CE2 C -7.127 -0.430 -1.539 1.00 . A A . 54 TRP CE2 1 1 1 783 1 1 54 TRP CE3 C -4.769 0.077 -1.393 1.00 . A A . 54 TRP CE3 1 1 1 784 1 1 54 TRP CG C -6.221 -1.003 0.481 1.00 . A A . 54 TRP CG 1 1 1 785 1 1 54 TRP CH2 C -6.049 0.555 -3.395 1.00 . A A . 54 TRP CH2 1 1 1 786 1 1 54 TRP CZ2 C -7.198 0.062 -2.839 1.00 . A A . 54 TRP CZ2 1 1 1 787 1 1 54 TRP CZ3 C -4.841 0.564 -2.684 1.00 . A A . 54 TRP CZ3 1 1 1 788 1 1 54 TRP H H -6.273 1.033 2.802 1.00 . A A . 54 TRP H 1 1 1 789 1 1 54 TRP HA H -6.554 -1.876 3.180 1.00 . A A . 54 TRP HA 1 1 1 790 1 1 54 TRP HB2 H -4.453 -0.505 1.499 1.00 . A A . 54 TRP HB2 1 1 1 791 1 1 54 TRP HB3 H -4.864 -2.218 1.528 1.00 . A A . 54 TRP HB3 1 1 1 792 1 1 54 TRP HD1 H -8.077 -1.765 1.294 1.00 . A A . 54 TRP HD1 1 1 1 793 1 1 54 TRP HE1 H -9.040 -1.097 -0.997 1.00 . A A . 54 TRP HE1 1 1 1 794 1 1 54 TRP HE3 H -3.830 0.092 -0.860 1.00 . A A . 54 TRP HE3 1 1 1 795 1 1 54 TRP HH2 H -6.058 0.946 -4.401 1.00 . A A . 54 TRP HH2 1 1 1 796 1 1 54 TRP HZ2 H -8.121 0.063 -3.401 1.00 . A A . 54 TRP HZ2 1 1 1 797 1 1 54 TRP HZ3 H -3.956 0.962 -3.159 1.00 . A A . 54 TRP HZ3 1 1 1 798 1 1 54 TRP N N -6.694 0.177 3.028 1.00 . A A . 54 TRP N 1 1 1 799 1 1 54 TRP NE1 N -8.101 -0.973 -0.744 1.00 . A A . 54 TRP NE1 1 1 1 800 1 1 54 TRP O O -4.522 0.032 4.639 1.00 . A A . 54 TRP O 1 1 1 801 1 1 55 GLU C C -1.805 -2.494 4.674 1.00 . A A . 55 GLU C 1 1 1 802 1 1 55 GLU CA C -3.166 -2.284 5.330 1.00 . A A . 55 GLU CA 1 1 1 803 1 1 55 GLU CB C -3.465 -3.438 6.290 1.00 . A A . 55 GLU CB 1 1 1 804 1 1 55 GLU CD C -3.328 -4.307 8.658 1.00 . A A . 55 GLU CD 1 1 1 805 1 1 55 GLU CG C -2.872 -3.246 7.676 1.00 . A A . 55 GLU CG 1 1 1 806 1 1 55 GLU H H -4.491 -2.977 3.832 1.00 . A A . 55 GLU H 1 1 1 807 1 1 55 GLU HA H -3.144 -1.361 5.888 1.00 . A A . 55 GLU HA 1 1 1 808 1 1 55 GLU HB2 H -4.536 -3.539 6.390 1.00 . A A . 55 GLU HB2 1 1 1 809 1 1 55 GLU HB3 H -3.064 -4.350 5.873 1.00 . A A . 55 GLU HB3 1 1 1 810 1 1 55 GLU HG2 H -1.795 -3.286 7.601 1.00 . A A . 55 GLU HG2 1 1 1 811 1 1 55 GLU HG3 H -3.170 -2.278 8.050 1.00 . A A . 55 GLU HG3 1 1 1 812 1 1 55 GLU N N -4.217 -2.176 4.325 1.00 . A A . 55 GLU N 1 1 1 813 1 1 55 GLU O O -1.498 -3.583 4.189 1.00 . A A . 55 GLU O 1 1 1 814 1 1 55 GLU OE1 O -3.513 -5.467 8.234 1.00 . A A . 55 GLU OE1 1 1 1 815 1 1 55 GLU OE2 O -3.501 -3.978 9.850 1.00 . A A . 55 GLU OE2 1 1 1 816 1 1 56 GLY C C 1.419 -1.028 4.985 1.00 . A A . 56 GLY C 1 1 1 817 1 1 56 GLY CA C 0.327 -1.531 4.062 1.00 . A A . 56 GLY CA 1 1 1 818 1 1 56 GLY H H -1.289 -0.599 5.064 1.00 . A A . 56 GLY H 1 1 1 819 1 1 56 GLY HA2 H 0.528 -2.562 3.812 1.00 . A A . 56 GLY HA2 1 1 1 820 1 1 56 GLY HA3 H 0.338 -0.943 3.156 1.00 . A A . 56 GLY HA3 1 1 1 821 1 1 56 GLY N N -0.991 -1.443 4.662 1.00 . A A . 56 GLY N 1 1 1 822 1 1 56 GLY O O 1.183 -0.150 5.814 1.00 . A A . 56 GLY O 1 1 1 823 1 1 57 GLU C C 4.772 -0.403 4.858 1.00 . A A . 57 GLU C 1 1 1 824 1 1 57 GLU CA C 3.748 -1.189 5.672 1.00 . A A . 57 GLU CA 1 1 1 825 1 1 57 GLU CB C 4.411 -2.421 6.292 1.00 . A A . 57 GLU CB 1 1 1 826 1 1 57 GLU CD C 6.665 -1.779 7.235 1.00 . A A . 57 GLU CD 1 1 1 827 1 1 57 GLU CG C 5.218 -2.113 7.542 1.00 . A A . 57 GLU CG 1 1 1 828 1 1 57 GLU H H 2.743 -2.281 4.163 1.00 . A A . 57 GLU H 1 1 1 829 1 1 57 GLU HA H 3.374 -0.557 6.463 1.00 . A A . 57 GLU HA 1 1 1 830 1 1 57 GLU HB2 H 3.644 -3.136 6.550 1.00 . A A . 57 GLU HB2 1 1 1 831 1 1 57 GLU HB3 H 5.073 -2.864 5.562 1.00 . A A . 57 GLU HB3 1 1 1 832 1 1 57 GLU HG2 H 4.769 -1.271 8.047 1.00 . A A . 57 GLU HG2 1 1 1 833 1 1 57 GLU HG3 H 5.193 -2.975 8.193 1.00 . A A . 57 GLU HG3 1 1 1 834 1 1 57 GLU N N 2.617 -1.586 4.842 1.00 . A A . 57 GLU N 1 1 1 835 1 1 57 GLU O O 5.184 -0.831 3.779 1.00 . A A . 57 GLU O 1 1 1 836 1 1 57 GLU OE1 O 6.950 -0.600 6.936 1.00 . A A . 57 GLU OE1 1 1 1 837 1 1 57 GLU OE2 O 7.511 -2.695 7.293 1.00 . A A . 57 GLU OE2 1 1 1 838 1 1 58 VAL C C 7.131 2.210 5.699 1.00 . A A . 58 VAL C 1 1 1 839 1 1 58 VAL CA C 6.152 1.596 4.705 1.00 . A A . 58 VAL CA 1 1 1 840 1 1 58 VAL CB C 5.464 2.725 3.915 1.00 . A A . 58 VAL CB 1 1 1 841 1 1 58 VAL CG1 C 6.481 3.765 3.473 1.00 . A A . 58 VAL CG1 1 1 1 842 1 1 58 VAL CG2 C 4.715 2.157 2.718 1.00 . A A . 58 VAL CG2 1 1 1 843 1 1 58 VAL H H 4.812 1.037 6.244 1.00 . A A . 58 VAL H 1 1 1 844 1 1 58 VAL HA H 6.702 0.980 4.007 1.00 . A A . 58 VAL HA 1 1 1 845 1 1 58 VAL HB H 4.748 3.207 4.565 1.00 . A A . 58 VAL HB 1 1 1 846 1 1 58 VAL HG11 H 7.466 3.321 3.456 1.00 . A A . 58 VAL HG11 1 1 1 847 1 1 58 VAL HG12 H 6.228 4.120 2.485 1.00 . A A . 58 VAL HG12 1 1 1 848 1 1 58 VAL HG13 H 6.473 4.593 4.167 1.00 . A A . 58 VAL HG13 1 1 1 849 1 1 58 VAL HG21 H 5.181 2.502 1.807 1.00 . A A . 58 VAL HG21 1 1 1 850 1 1 58 VAL HG22 H 4.746 1.078 2.752 1.00 . A A . 58 VAL HG22 1 1 1 851 1 1 58 VAL HG23 H 3.688 2.488 2.746 1.00 . A A . 58 VAL HG23 1 1 1 852 1 1 58 VAL N N 5.177 0.749 5.381 1.00 . A A . 58 VAL N 1 1 1 853 1 1 58 VAL O O 6.728 2.873 6.654 1.00 . A A . 58 VAL O 1 1 1 854 1 1 59 ASN C C 9.176 2.160 7.800 1.00 . A A . 59 ASN C 1 1 1 855 1 1 59 ASN CA C 9.458 2.517 6.344 1.00 . A A . 59 ASN CA 1 1 1 856 1 1 59 ASN CB C 9.557 4.036 6.189 1.00 . A A . 59 ASN CB 1 1 1 857 1 1 59 ASN CG C 10.043 4.446 4.812 1.00 . A A . 59 ASN CG 1 1 1 858 1 1 59 ASN H H 8.681 1.449 4.689 1.00 . A A . 59 ASN H 1 1 1 859 1 1 59 ASN HA H 10.398 2.072 6.052 1.00 . A A . 59 ASN HA 1 1 1 860 1 1 59 ASN HB2 H 8.582 4.472 6.349 1.00 . A A . 59 ASN HB2 1 1 1 861 1 1 59 ASN HB3 H 10.245 4.423 6.925 1.00 . A A . 59 ASN HB3 1 1 1 862 1 1 59 ASN HD21 H 8.505 5.691 4.613 1.00 . A A . 59 ASN HD21 1 1 1 863 1 1 59 ASN HD22 H 9.600 5.629 3.278 1.00 . A A . 59 ASN HD22 1 1 1 864 1 1 59 ASN N N 8.421 1.985 5.468 1.00 . A A . 59 ASN N 1 1 1 865 1 1 59 ASN ND2 N 9.309 5.347 4.170 1.00 . A A . 59 ASN ND2 1 1 1 866 1 1 59 ASN O O 9.181 3.025 8.674 1.00 . A A . 59 ASN O 1 1 1 867 1 1 59 ASN OD1 O 11.068 3.959 4.333 1.00 . A A . 59 ASN OD1 1 1 1 868 1 1 60 GLY C C 7.439 1.114 10.003 1.00 . A A . 60 GLY C 1 1 1 869 1 1 60 GLY CA C 8.651 0.428 9.404 1.00 . A A . 60 GLY CA 1 1 1 870 1 1 60 GLY H H 8.940 0.232 7.316 1.00 . A A . 60 GLY H 1 1 1 871 1 1 60 GLY HA2 H 8.477 -0.637 9.389 1.00 . A A . 60 GLY HA2 1 1 1 872 1 1 60 GLY HA3 H 9.510 0.635 10.025 1.00 . A A . 60 GLY HA3 1 1 1 873 1 1 60 GLY N N 8.931 0.878 8.053 1.00 . A A . 60 GLY N 1 1 1 874 1 1 60 GLY O O 7.457 1.515 11.167 1.00 . A A . 60 GLY O 1 1 1 875 1 1 61 ARG C C 3.954 1.398 8.873 1.00 . A A . 61 ARG C 1 1 1 876 1 1 61 ARG CA C 5.160 1.897 9.664 1.00 . A A . 61 ARG CA 1 1 1 877 1 1 61 ARG CB C 5.278 3.416 9.531 1.00 . A A . 61 ARG CB 1 1 1 878 1 1 61 ARG CD C 6.628 5.488 9.979 1.00 . A A . 61 ARG CD 1 1 1 879 1 1 61 ARG CG C 6.484 3.998 10.250 1.00 . A A . 61 ARG CG 1 1 1 880 1 1 61 ARG CZ C 4.563 6.571 10.758 1.00 . A A . 61 ARG CZ 1 1 1 881 1 1 61 ARG H H 6.431 0.912 8.288 1.00 . A A . 61 ARG H 1 1 1 882 1 1 61 ARG HA H 5.021 1.645 10.705 1.00 . A A . 61 ARG HA 1 1 1 883 1 1 61 ARG HB2 H 5.353 3.669 8.484 1.00 . A A . 61 ARG HB2 1 1 1 884 1 1 61 ARG HB3 H 4.388 3.871 9.940 1.00 . A A . 61 ARG HB3 1 1 1 885 1 1 61 ARG HD2 H 7.670 5.757 10.066 1.00 . A A . 61 ARG HD2 1 1 1 886 1 1 61 ARG HD3 H 6.286 5.692 8.976 1.00 . A A . 61 ARG HD3 1 1 1 887 1 1 61 ARG HE H 6.315 6.641 11.708 1.00 . A A . 61 ARG HE 1 1 1 888 1 1 61 ARG HG2 H 6.367 3.846 11.312 1.00 . A A . 61 ARG HG2 1 1 1 889 1 1 61 ARG HG3 H 7.374 3.491 9.907 1.00 . A A . 61 ARG HG3 1 1 1 890 1 1 61 ARG HH11 H 4.387 5.555 9.020 1.00 . A A . 61 ARG HH11 1 1 1 891 1 1 61 ARG HH12 H 2.939 6.322 9.580 1.00 . A A . 61 ARG HH12 1 1 1 892 1 1 61 ARG HH21 H 4.414 7.657 12.456 1.00 . A A . 61 ARG HH21 1 1 1 893 1 1 61 ARG HH22 H 2.955 7.519 11.534 1.00 . A A . 61 ARG HH22 1 1 1 894 1 1 61 ARG N N 6.384 1.252 9.206 1.00 . A A . 61 ARG N 1 1 1 895 1 1 61 ARG NE N 5.851 6.292 10.919 1.00 . A A . 61 ARG NE 1 1 1 896 1 1 61 ARG NH1 N 3.909 6.112 9.699 1.00 . A A . 61 ARG NH1 1 1 1 897 1 1 61 ARG NH2 N 3.925 7.309 11.657 1.00 . A A . 61 ARG NH2 1 1 1 898 1 1 61 ARG O O 3.790 1.726 7.698 1.00 . A A . 61 ARG O 1 1 1 899 1 1 62 LYS C C 0.682 0.859 9.272 1.00 . A A . 62 LYS C 1 1 1 900 1 1 62 LYS CA C 1.921 0.059 8.884 1.00 . A A . 62 LYS CA 1 1 1 901 1 1 62 LYS CB C 1.735 -1.410 9.271 1.00 . A A . 62 LYS CB 1 1 1 902 1 1 62 LYS CD C 1.665 -3.134 11.096 1.00 . A A . 62 LYS CD 1 1 1 903 1 1 62 LYS CE C 2.260 -3.509 12.445 1.00 . A A . 62 LYS CE 1 1 1 904 1 1 62 LYS CG C 1.939 -1.680 10.751 1.00 . A A . 62 LYS CG 1 1 1 905 1 1 62 LYS H H 3.297 0.377 10.461 1.00 . A A . 62 LYS H 1 1 1 906 1 1 62 LYS HA H 2.059 0.127 7.816 1.00 . A A . 62 LYS HA 1 1 1 907 1 1 62 LYS HB2 H 0.733 -1.715 9.005 1.00 . A A . 62 LYS HB2 1 1 1 908 1 1 62 LYS HB3 H 2.443 -2.008 8.716 1.00 . A A . 62 LYS HB3 1 1 1 909 1 1 62 LYS HD2 H 0.598 -3.293 11.130 1.00 . A A . 62 LYS HD2 1 1 1 910 1 1 62 LYS HD3 H 2.101 -3.764 10.333 1.00 . A A . 62 LYS HD3 1 1 1 911 1 1 62 LYS HE2 H 2.202 -4.580 12.564 1.00 . A A . 62 LYS HE2 1 1 1 912 1 1 62 LYS HE3 H 3.295 -3.200 12.465 1.00 . A A . 62 LYS HE3 1 1 1 913 1 1 62 LYS HG2 H 2.960 -1.445 11.013 1.00 . A A . 62 LYS HG2 1 1 1 914 1 1 62 LYS HG3 H 1.267 -1.052 11.319 1.00 . A A . 62 LYS HG3 1 1 1 915 1 1 62 LYS HZ1 H 2.217 -2.424 14.229 1.00 . A A . 62 LYS HZ1 1 1 1 916 1 1 62 LYS HZ2 H 0.970 -3.558 14.087 1.00 . A A . 62 LYS HZ2 1 1 1 917 1 1 62 LYS HZ3 H 0.904 -2.115 13.207 1.00 . A A . 62 LYS HZ3 1 1 1 918 1 1 62 LYS N N 3.113 0.603 9.525 1.00 . A A . 62 LYS N 1 1 1 919 1 1 62 LYS NZ N 1.537 -2.856 13.571 1.00 . A A . 62 LYS NZ 1 1 1 920 1 1 62 LYS O O 0.348 0.973 10.450 1.00 . A A . 62 LYS O 1 1 1 921 1 1 63 GLY C C -2.154 2.187 7.355 1.00 . A A . 63 GLY C 1 1 1 922 1 1 63 GLY CA C -1.194 2.191 8.528 1.00 . A A . 63 GLY CA 1 1 1 923 1 1 63 GLY H H 0.315 1.286 7.351 1.00 . A A . 63 GLY H 1 1 1 924 1 1 63 GLY HA2 H -1.698 1.785 9.393 1.00 . A A . 63 GLY HA2 1 1 1 925 1 1 63 GLY HA3 H -0.906 3.211 8.739 1.00 . A A . 63 GLY HA3 1 1 1 926 1 1 63 GLY N N 0.002 1.410 8.271 1.00 . A A . 63 GLY N 1 1 1 927 1 1 63 GLY O O -1.810 1.728 6.264 1.00 . A A . 63 GLY O 1 1 1 928 1 1 64 LEU C C -4.187 3.980 5.650 1.00 . A A . 64 LEU C 1 1 1 929 1 1 64 LEU CA C -4.374 2.747 6.529 1.00 . A A . 64 LEU CA 1 1 1 930 1 1 64 LEU CB C -5.773 2.754 7.146 1.00 . A A . 64 LEU CB 1 1 1 931 1 1 64 LEU CD1 C -7.604 1.606 8.417 1.00 . A A . 64 LEU CD1 1 1 1 932 1 1 64 LEU CD2 C -5.958 0.255 7.104 1.00 . A A . 64 LEU CD2 1 1 1 933 1 1 64 LEU CG C -6.162 1.508 7.942 1.00 . A A . 64 LEU CG 1 1 1 934 1 1 64 LEU H H -3.576 3.046 8.466 1.00 . A A . 64 LEU H 1 1 1 935 1 1 64 LEU HA H -4.263 1.864 5.917 1.00 . A A . 64 LEU HA 1 1 1 936 1 1 64 LEU HB2 H -5.838 3.604 7.808 1.00 . A A . 64 LEU HB2 1 1 1 937 1 1 64 LEU HB3 H -6.487 2.871 6.342 1.00 . A A . 64 LEU HB3 1 1 1 938 1 1 64 LEU HD11 H -7.865 2.643 8.563 1.00 . A A . 64 LEU HD11 1 1 1 939 1 1 64 LEU HD12 H -7.713 1.072 9.349 1.00 . A A . 64 LEU HD12 1 1 1 940 1 1 64 LEU HD13 H -8.257 1.171 7.674 1.00 . A A . 64 LEU HD13 1 1 1 941 1 1 64 LEU HD21 H -6.627 -0.521 7.449 1.00 . A A . 64 LEU HD21 1 1 1 942 1 1 64 LEU HD22 H -4.936 -0.082 7.202 1.00 . A A . 64 LEU HD22 1 1 1 943 1 1 64 LEU HD23 H -6.167 0.476 6.068 1.00 . A A . 64 LEU HD23 1 1 1 944 1 1 64 LEU HG H -5.528 1.435 8.815 1.00 . A A . 64 LEU HG 1 1 1 945 1 1 64 LEU N N -3.360 2.696 7.577 1.00 . A A . 64 LEU N 1 1 1 946 1 1 64 LEU O O -4.081 5.101 6.150 1.00 . A A . 64 LEU O 1 1 1 947 1 1 65 PHE C C -5.050 4.816 2.308 1.00 . A A . 65 PHE C 1 1 1 948 1 1 65 PHE CA C -3.976 4.860 3.391 1.00 . A A . 65 PHE CA 1 1 1 949 1 1 65 PHE CB C -2.587 4.794 2.751 1.00 . A A . 65 PHE CB 1 1 1 950 1 1 65 PHE CD1 C -1.880 2.387 2.696 1.00 . A A . 65 PHE CD1 1 1 1 951 1 1 65 PHE CD2 C -2.526 3.425 0.649 1.00 . A A . 65 PHE CD2 1 1 1 952 1 1 65 PHE CE1 C -1.639 1.204 2.024 1.00 . A A . 65 PHE CE1 1 1 1 953 1 1 65 PHE CE2 C -2.287 2.245 -0.028 1.00 . A A . 65 PHE CE2 1 1 1 954 1 1 65 PHE CG C -2.326 3.510 2.018 1.00 . A A . 65 PHE CG 1 1 1 955 1 1 65 PHE CZ C -1.841 1.133 0.660 1.00 . A A . 65 PHE CZ 1 1 1 956 1 1 65 PHE H H -4.238 2.850 4.002 1.00 . A A . 65 PHE H 1 1 1 957 1 1 65 PHE HA H -4.068 5.787 3.935 1.00 . A A . 65 PHE HA 1 1 1 958 1 1 65 PHE HB2 H -2.484 5.605 2.046 1.00 . A A . 65 PHE HB2 1 1 1 959 1 1 65 PHE HB3 H -1.839 4.896 3.522 1.00 . A A . 65 PHE HB3 1 1 1 960 1 1 65 PHE HD1 H -1.720 2.442 3.764 1.00 . A A . 65 PHE HD1 1 1 1 961 1 1 65 PHE HD2 H -2.873 4.294 0.109 1.00 . A A . 65 PHE HD2 1 1 1 962 1 1 65 PHE HE1 H -1.290 0.337 2.565 1.00 . A A . 65 PHE HE1 1 1 1 963 1 1 65 PHE HE2 H -2.446 2.192 -1.095 1.00 . A A . 65 PHE HE2 1 1 1 964 1 1 65 PHE HZ H -1.654 0.209 0.133 1.00 . A A . 65 PHE HZ 1 1 1 965 1 1 65 PHE N N -4.149 3.766 4.339 1.00 . A A . 65 PHE N 1 1 1 966 1 1 65 PHE O O -5.474 3.749 1.862 1.00 . A A . 65 PHE O 1 1 1 967 1 1 66 PRO C C -6.024 5.706 -0.537 1.00 . A A . 66 PRO C 1 1 1 968 1 1 66 PRO CA C -6.531 6.126 0.839 1.00 . A A . 66 PRO CA 1 1 1 969 1 1 66 PRO CB C -6.868 7.619 0.851 1.00 . A A . 66 PRO CB 1 1 1 970 1 1 66 PRO CD C -5.041 7.313 2.361 1.00 . A A . 66 PRO CD 1 1 1 971 1 1 66 PRO CG C -5.642 8.280 1.379 1.00 . A A . 66 PRO CG 1 1 1 972 1 1 66 PRO HA H -7.413 5.554 1.086 1.00 . A A . 66 PRO HA 1 1 1 973 1 1 66 PRO HB2 H -7.094 7.949 -0.154 1.00 . A A . 66 PRO HB2 1 1 1 974 1 1 66 PRO HB3 H -7.718 7.795 1.493 1.00 . A A . 66 PRO HB3 1 1 1 975 1 1 66 PRO HD2 H -3.963 7.375 2.340 1.00 . A A . 66 PRO HD2 1 1 1 976 1 1 66 PRO HD3 H -5.412 7.506 3.357 1.00 . A A . 66 PRO HD3 1 1 1 977 1 1 66 PRO HG2 H -4.952 8.473 0.572 1.00 . A A . 66 PRO HG2 1 1 1 978 1 1 66 PRO HG3 H -5.907 9.202 1.876 1.00 . A A . 66 PRO HG3 1 1 1 979 1 1 66 PRO N N -5.501 6.002 1.874 1.00 . A A . 66 PRO N 1 1 1 980 1 1 66 PRO O O -4.882 5.987 -0.901 1.00 . A A . 66 PRO O 1 1 1 981 1 1 67 PHE C C -6.485 5.738 -3.619 1.00 . A A . 67 PHE C 1 1 1 982 1 1 67 PHE CA C -6.518 4.573 -2.633 1.00 . A A . 67 PHE CA 1 1 1 983 1 1 67 PHE CB C -7.507 3.510 -3.116 1.00 . A A . 67 PHE CB 1 1 1 984 1 1 67 PHE CD1 C -9.772 3.929 -2.118 1.00 . A A . 67 PHE CD1 1 1 1 985 1 1 67 PHE CD2 C -9.402 4.550 -4.390 1.00 . A A . 67 PHE CD2 1 1 1 986 1 1 67 PHE CE1 C -11.074 4.385 -2.201 1.00 . A A . 67 PHE CE1 1 1 1 987 1 1 67 PHE CE2 C -10.703 5.008 -4.479 1.00 . A A . 67 PHE CE2 1 1 1 988 1 1 67 PHE CG C -8.922 4.006 -3.210 1.00 . A A . 67 PHE CG 1 1 1 989 1 1 67 PHE CZ C -11.540 4.924 -3.384 1.00 . A A . 67 PHE CZ 1 1 1 990 1 1 67 PHE H H -7.777 4.839 -0.952 1.00 . A A . 67 PHE H 1 1 1 991 1 1 67 PHE HA H -5.533 4.137 -2.577 1.00 . A A . 67 PHE HA 1 1 1 992 1 1 67 PHE HB2 H -7.210 3.170 -4.096 1.00 . A A . 67 PHE HB2 1 1 1 993 1 1 67 PHE HB3 H -7.492 2.676 -2.430 1.00 . A A . 67 PHE HB3 1 1 1 994 1 1 67 PHE HD1 H -9.407 3.506 -1.192 1.00 . A A . 67 PHE HD1 1 1 1 995 1 1 67 PHE HD2 H -8.749 4.615 -5.248 1.00 . A A . 67 PHE HD2 1 1 1 996 1 1 67 PHE HE1 H -11.725 4.317 -1.343 1.00 . A A . 67 PHE HE1 1 1 1 997 1 1 67 PHE HE2 H -11.066 5.429 -5.405 1.00 . A A . 67 PHE HE2 1 1 1 998 1 1 67 PHE HZ H -12.557 5.282 -3.451 1.00 . A A . 67 PHE HZ 1 1 1 999 1 1 67 PHE N N -6.880 5.032 -1.298 1.00 . A A . 67 PHE N 1 1 1 1000 1 1 67 PHE O O -5.820 5.673 -4.653 1.00 . A A . 67 PHE O 1 1 1 1001 1 1 68 THR C C -6.009 8.832 -3.993 1.00 . A A . 68 THR C 1 1 1 1002 1 1 68 THR CA C -7.265 7.982 -4.146 1.00 . A A . 68 THR CA 1 1 1 1003 1 1 68 THR CB C -8.499 8.848 -3.829 1.00 . A A . 68 THR CB 1 1 1 1004 1 1 68 THR CG2 C -9.752 8.254 -4.454 1.00 . A A . 68 THR CG2 1 1 1 1005 1 1 68 THR H H -7.718 6.795 -2.453 1.00 . A A . 68 THR H 1 1 1 1006 1 1 68 THR HA H -7.340 7.648 -5.170 1.00 . A A . 68 THR HA 1 1 1 1007 1 1 68 THR HB H -8.343 9.835 -4.240 1.00 . A A . 68 THR HB 1 1 1 1008 1 1 68 THR HG1 H -8.042 9.587 -2.058 1.00 . A A . 68 THR HG1 1 1 1 1009 1 1 68 THR HG21 H -10.437 9.048 -4.713 1.00 . A A . 68 THR HG21 1 1 1 1010 1 1 68 THR HG22 H -10.225 7.586 -3.749 1.00 . A A . 68 THR HG22 1 1 1 1011 1 1 68 THR HG23 H -9.484 7.706 -5.345 1.00 . A A . 68 THR HG23 1 1 1 1012 1 1 68 THR N N -7.209 6.803 -3.290 1.00 . A A . 68 THR N 1 1 1 1013 1 1 68 THR O O -5.932 9.943 -4.520 1.00 . A A . 68 THR O 1 1 1 1014 1 1 68 THR OG1 O -8.672 8.954 -2.411 1.00 . A A . 68 THR OG1 1 1 1 1015 1 1 69 HIS C C -2.620 8.320 -3.768 1.00 . A A . 69 HIS C 1 1 1 1016 1 1 69 HIS CA C -3.773 9.015 -3.050 1.00 . A A . 69 HIS CA 1 1 1 1017 1 1 69 HIS CB C -3.472 9.111 -1.553 1.00 . A A . 69 HIS CB 1 1 1 1018 1 1 69 HIS CD2 C -5.337 10.846 -1.062 1.00 . A A . 69 HIS CD2 1 1 1 1019 1 1 69 HIS CE1 C -4.298 12.003 0.484 1.00 . A A . 69 HIS CE1 1 1 1 1020 1 1 69 HIS CG C -4.116 10.288 -0.888 1.00 . A A . 69 HIS CG 1 1 1 1021 1 1 69 HIS H H -5.148 7.415 -2.876 1.00 . A A . 69 HIS H 1 1 1 1022 1 1 69 HIS HA H -3.881 10.011 -3.451 1.00 . A A . 69 HIS HA 1 1 1 1023 1 1 69 HIS HB2 H -3.830 8.217 -1.064 1.00 . A A . 69 HIS HB2 1 1 1 1024 1 1 69 HIS HB3 H -2.404 9.191 -1.411 1.00 . A A . 69 HIS HB3 1 1 1 1025 1 1 69 HIS HD1 H -2.588 10.881 0.436 1.00 . A A . 69 HIS HD1 1 1 1 1026 1 1 69 HIS HD2 H -6.100 10.516 -1.753 1.00 . A A . 69 HIS HD2 1 1 1 1027 1 1 69 HIS HE1 H -4.076 12.744 1.237 1.00 . A A . 69 HIS HE1 1 1 1 1028 1 1 69 HIS HE2 H -6.227 12.450 -0.040 1.00 . A A . 69 HIS HE2 1 1 1 1029 1 1 69 HIS N N -5.027 8.304 -3.270 1.00 . A A . 69 HIS N 1 1 1 1030 1 1 69 HIS ND1 N -3.490 11.037 0.087 1.00 . A A . 69 HIS ND1 1 1 1 1031 1 1 69 HIS NE2 N -5.426 11.910 -0.198 1.00 . A A . 69 HIS NE2 1 1 1 1032 1 1 69 HIS O O -1.643 8.958 -4.159 1.00 . A A . 69 HIS O 1 1 1 1033 1 1 70 VAL C C -2.169 5.786 -5.996 1.00 . A A . 70 VAL C 1 1 1 1034 1 1 70 VAL CA C -1.710 6.224 -4.610 1.00 . A A . 70 VAL CA 1 1 1 1035 1 1 70 VAL CB C -1.328 4.978 -3.789 1.00 . A A . 70 VAL CB 1 1 1 1036 1 1 70 VAL CG1 C -0.943 5.370 -2.371 1.00 . A A . 70 VAL CG1 1 1 1 1037 1 1 70 VAL CG2 C -2.470 3.974 -3.782 1.00 . A A . 70 VAL CG2 1 1 1 1038 1 1 70 VAL H H -3.544 6.554 -3.604 1.00 . A A . 70 VAL H 1 1 1 1039 1 1 70 VAL HA H -0.833 6.846 -4.711 1.00 . A A . 70 VAL HA 1 1 1 1040 1 1 70 VAL HB H -0.471 4.514 -4.256 1.00 . A A . 70 VAL HB 1 1 1 1041 1 1 70 VAL HG11 H -1.837 5.551 -1.792 1.00 . A A . 70 VAL HG11 1 1 1 1042 1 1 70 VAL HG12 H -0.375 4.571 -1.917 1.00 . A A . 70 VAL HG12 1 1 1 1043 1 1 70 VAL HG13 H -0.343 6.269 -2.396 1.00 . A A . 70 VAL HG13 1 1 1 1044 1 1 70 VAL HG21 H -2.944 3.976 -2.812 1.00 . A A . 70 VAL HG21 1 1 1 1045 1 1 70 VAL HG22 H -3.194 4.246 -4.536 1.00 . A A . 70 VAL HG22 1 1 1 1046 1 1 70 VAL HG23 H -2.085 2.988 -3.993 1.00 . A A . 70 VAL HG23 1 1 1 1047 1 1 70 VAL N N -2.741 7.007 -3.938 1.00 . A A . 70 VAL N 1 1 1 1048 1 1 70 VAL O O -3.366 5.736 -6.279 1.00 . A A . 70 VAL O 1 1 1 1049 1 1 71 LYS C C -0.958 3.632 -8.473 1.00 . A A . 71 LYS C 1 1 1 1050 1 1 71 LYS CA C -1.512 5.030 -8.215 1.00 . A A . 71 LYS CA 1 1 1 1051 1 1 71 LYS CB C -0.933 6.016 -9.231 1.00 . A A . 71 LYS CB 1 1 1 1052 1 1 71 LYS CD C -2.756 6.637 -10.844 1.00 . A A . 71 LYS CD 1 1 1 1053 1 1 71 LYS CE C -2.451 8.068 -11.258 1.00 . A A . 71 LYS CE 1 1 1 1054 1 1 71 LYS CG C -1.483 5.834 -10.636 1.00 . A A . 71 LYS CG 1 1 1 1055 1 1 71 LYS H H -0.272 5.526 -6.572 1.00 . A A . 71 LYS H 1 1 1 1056 1 1 71 LYS HA H -2.586 5.003 -8.322 1.00 . A A . 71 LYS HA 1 1 1 1057 1 1 71 LYS HB2 H -1.157 7.021 -8.907 1.00 . A A . 71 LYS HB2 1 1 1 1058 1 1 71 LYS HB3 H 0.139 5.888 -9.268 1.00 . A A . 71 LYS HB3 1 1 1 1059 1 1 71 LYS HD2 H -3.344 6.168 -11.620 1.00 . A A . 71 LYS HD2 1 1 1 1060 1 1 71 LYS HD3 H -3.319 6.649 -9.922 1.00 . A A . 71 LYS HD3 1 1 1 1061 1 1 71 LYS HE2 H -2.355 8.673 -10.369 1.00 . A A . 71 LYS HE2 1 1 1 1062 1 1 71 LYS HE3 H -1.520 8.081 -11.804 1.00 . A A . 71 LYS HE3 1 1 1 1063 1 1 71 LYS HG2 H -0.742 6.164 -11.348 1.00 . A A . 71 LYS HG2 1 1 1 1064 1 1 71 LYS HG3 H -1.698 4.787 -10.796 1.00 . A A . 71 LYS HG3 1 1 1 1065 1 1 71 LYS HZ1 H -3.401 9.667 -12.209 1.00 . A A . 71 LYS HZ1 1 1 1 1066 1 1 71 LYS HZ2 H -4.458 8.450 -11.696 1.00 . A A . 71 LYS HZ2 1 1 1 1067 1 1 71 LYS HZ3 H -3.491 8.210 -13.064 1.00 . A A . 71 LYS HZ3 1 1 1 1068 1 1 71 LYS N N -1.209 5.467 -6.857 1.00 . A A . 71 LYS N 1 1 1 1069 1 1 71 LYS NZ N -3.526 8.638 -12.117 1.00 . A A . 71 LYS NZ 1 1 1 1070 1 1 71 LYS O O 0.225 3.373 -8.249 1.00 . A A . 71 LYS O 1 1 1 1071 1 1 72 ILE C C -0.590 1.299 -10.520 1.00 . A A . 72 ILE C 1 1 1 1072 1 1 72 ILE CA C -1.413 1.368 -9.238 1.00 . A A . 72 ILE CA 1 1 1 1073 1 1 72 ILE CB C -2.632 0.437 -9.373 1.00 . A A . 72 ILE CB 1 1 1 1074 1 1 72 ILE CD1 C -2.819 -0.476 -7.004 1.00 . A A . 72 ILE CD1 1 1 1 1075 1 1 72 ILE CG1 C -3.429 0.411 -8.067 1.00 . A A . 72 ILE CG1 1 1 1 1076 1 1 72 ILE CG2 C -2.186 -0.967 -9.755 1.00 . A A . 72 ILE CG2 1 1 1 1077 1 1 72 ILE H H -2.748 3.005 -9.105 1.00 . A A . 72 ILE H 1 1 1 1078 1 1 72 ILE HA H -0.807 1.018 -8.415 1.00 . A A . 72 ILE HA 1 1 1 1079 1 1 72 ILE HB H -3.261 0.816 -10.163 1.00 . A A . 72 ILE HB 1 1 1 1080 1 1 72 ILE HD11 H -2.577 -1.437 -7.432 1.00 . A A . 72 ILE HD11 1 1 1 1081 1 1 72 ILE HD12 H -1.921 -0.015 -6.621 1.00 . A A . 72 ILE HD12 1 1 1 1082 1 1 72 ILE HD13 H -3.526 -0.610 -6.198 1.00 . A A . 72 ILE HD13 1 1 1 1083 1 1 72 ILE HG12 H -3.488 1.412 -7.669 1.00 . A A . 72 ILE HG12 1 1 1 1084 1 1 72 ILE HG13 H -4.426 0.049 -8.270 1.00 . A A . 72 ILE HG13 1 1 1 1085 1 1 72 ILE HG21 H -1.335 -1.251 -9.154 1.00 . A A . 72 ILE HG21 1 1 1 1086 1 1 72 ILE HG22 H -2.995 -1.661 -9.582 1.00 . A A . 72 ILE HG22 1 1 1 1087 1 1 72 ILE HG23 H -1.912 -0.986 -10.799 1.00 . A A . 72 ILE HG23 1 1 1 1088 1 1 72 ILE N N -1.818 2.738 -8.947 1.00 . A A . 72 ILE N 1 1 1 1089 1 1 72 ILE O O -1.041 1.726 -11.583 1.00 . A A . 72 ILE O 1 1 1 1090 1 1 73 PHE C C 2.334 -0.647 -11.474 1.00 . A A . 73 PHE C 1 1 1 1091 1 1 73 PHE CA C 1.505 0.631 -11.564 1.00 . A A . 73 PHE CA 1 1 1 1092 1 1 73 PHE CB C 2.429 1.846 -11.658 1.00 . A A . 73 PHE CB 1 1 1 1093 1 1 73 PHE CD1 C 3.144 1.905 -9.254 1.00 . A A . 73 PHE CD1 1 1 1 1094 1 1 73 PHE CD2 C 4.832 1.878 -10.937 1.00 . A A . 73 PHE CD2 1 1 1 1095 1 1 73 PHE CE1 C 4.117 1.933 -8.273 1.00 . A A . 73 PHE CE1 1 1 1 1096 1 1 73 PHE CE2 C 5.810 1.906 -9.961 1.00 . A A . 73 PHE CE2 1 1 1 1097 1 1 73 PHE CG C 3.489 1.877 -10.595 1.00 . A A . 73 PHE CG 1 1 1 1098 1 1 73 PHE CZ C 5.452 1.934 -8.627 1.00 . A A . 73 PHE CZ 1 1 1 1099 1 1 73 PHE H H 0.921 0.435 -9.538 1.00 . A A . 73 PHE H 1 1 1 1100 1 1 73 PHE HA H 0.891 0.586 -12.450 1.00 . A A . 73 PHE HA 1 1 1 1101 1 1 73 PHE HB2 H 2.923 1.841 -12.618 1.00 . A A . 73 PHE HB2 1 1 1 1102 1 1 73 PHE HB3 H 1.839 2.746 -11.566 1.00 . A A . 73 PHE HB3 1 1 1 1103 1 1 73 PHE HD1 H 2.099 1.905 -8.975 1.00 . A A . 73 PHE HD1 1 1 1 1104 1 1 73 PHE HD2 H 5.114 1.857 -11.980 1.00 . A A . 73 PHE HD2 1 1 1 1105 1 1 73 PHE HE1 H 3.834 1.955 -7.231 1.00 . A A . 73 PHE HE1 1 1 1 1106 1 1 73 PHE HE2 H 6.853 1.907 -10.240 1.00 . A A . 73 PHE HE2 1 1 1 1107 1 1 73 PHE HZ H 6.214 1.955 -7.862 1.00 . A A . 73 PHE HZ 1 1 1 1108 1 1 73 PHE N N 0.618 0.757 -10.413 1.00 . A A . 73 PHE N 1 1 1 1109 1 1 73 PHE O O 2.208 -1.416 -10.521 1.00 . A A . 73 PHE O 1 1 1 1110 1 1 74 ASP C C 5.483 -1.685 -12.213 1.00 . A A . 74 ASP C 1 1 1 1111 1 1 74 ASP CA C 4.032 -2.050 -12.509 1.00 . A A . 74 ASP CA 1 1 1 1112 1 1 74 ASP CB C 3.933 -2.735 -13.873 1.00 . A A . 74 ASP CB 1 1 1 1113 1 1 74 ASP CG C 4.198 -4.226 -13.793 1.00 . A A . 74 ASP CG 1 1 1 1114 1 1 74 ASP H H 3.236 -0.216 -13.205 1.00 . A A . 74 ASP H 1 1 1 1115 1 1 74 ASP HA H 3.683 -2.732 -11.748 1.00 . A A . 74 ASP HA 1 1 1 1116 1 1 74 ASP HB2 H 2.941 -2.586 -14.273 1.00 . A A . 74 ASP HB2 1 1 1 1117 1 1 74 ASP HB3 H 4.657 -2.295 -14.542 1.00 . A A . 74 ASP HB3 1 1 1 1118 1 1 74 ASP N N 3.181 -0.866 -12.474 1.00 . A A . 74 ASP N 1 1 1 1119 1 1 74 ASP O O 6.299 -1.502 -13.116 1.00 . A A . 74 ASP O 1 1 1 1120 1 1 74 ASP OD1 O 3.877 -4.829 -12.748 1.00 . A A . 74 ASP OD1 1 1 1 1121 1 1 74 ASP OD2 O 4.726 -4.789 -14.775 1.00 . A A . 74 ASP OD2 1 1 1 1122 1 1 75 PRO C C 8.166 -2.353 -10.733 1.00 . A A . 75 PRO C 1 1 1 1123 1 1 75 PRO CA C 7.167 -1.232 -10.472 1.00 . A A . 75 PRO CA 1 1 1 1124 1 1 75 PRO CB C 6.999 -1.005 -8.967 1.00 . A A . 75 PRO CB 1 1 1 1125 1 1 75 PRO CD C 4.892 -1.781 -9.787 1.00 . A A . 75 PRO CD 1 1 1 1126 1 1 75 PRO CG C 5.805 -1.815 -8.594 1.00 . A A . 75 PRO CG 1 1 1 1127 1 1 75 PRO HA H 7.518 -0.322 -10.937 1.00 . A A . 75 PRO HA 1 1 1 1128 1 1 75 PRO HB2 H 7.885 -1.343 -8.449 1.00 . A A . 75 PRO HB2 1 1 1 1129 1 1 75 PRO HB3 H 6.840 0.045 -8.773 1.00 . A A . 75 PRO HB3 1 1 1 1130 1 1 75 PRO HD2 H 4.364 -2.718 -9.885 1.00 . A A . 75 PRO HD2 1 1 1 1131 1 1 75 PRO HD3 H 4.195 -0.960 -9.706 1.00 . A A . 75 PRO HD3 1 1 1 1132 1 1 75 PRO HG2 H 6.103 -2.830 -8.378 1.00 . A A . 75 PRO HG2 1 1 1 1133 1 1 75 PRO HG3 H 5.318 -1.375 -7.736 1.00 . A A . 75 PRO HG3 1 1 1 1134 1 1 75 PRO N N 5.814 -1.576 -10.917 1.00 . A A . 75 PRO N 1 1 1 1135 1 1 75 PRO O O 9.365 -2.194 -10.503 1.00 . A A . 75 PRO O 1 1 1 1136 1 1 76 GLN C C 8.688 -4.814 -13.012 1.00 . A A . 76 GLN C 1 1 1 1137 1 1 76 GLN CA C 8.515 -4.634 -11.508 1.00 . A A . 76 GLN CA 1 1 1 1138 1 1 76 GLN CB C 7.923 -5.903 -10.894 1.00 . A A . 76 GLN CB 1 1 1 1139 1 1 76 GLN CD C 6.054 -7.602 -10.955 1.00 . A A . 76 GLN CD 1 1 1 1140 1 1 76 GLN CG C 6.535 -6.240 -11.415 1.00 . A A . 76 GLN CG 1 1 1 1141 1 1 76 GLN H H 6.702 -3.551 -11.378 1.00 . A A . 76 GLN H 1 1 1 1142 1 1 76 GLN HA H 9.483 -4.450 -11.067 1.00 . A A . 76 GLN HA 1 1 1 1143 1 1 76 GLN HB2 H 8.578 -6.734 -11.112 1.00 . A A . 76 GLN HB2 1 1 1 1144 1 1 76 GLN HB3 H 7.860 -5.776 -9.823 1.00 . A A . 76 GLN HB3 1 1 1 1145 1 1 76 GLN HE21 H 5.368 -8.004 -12.777 1.00 . A A . 76 GLN HE21 1 1 1 1146 1 1 76 GLN HE22 H 5.140 -9.246 -11.598 1.00 . A A . 76 GLN HE22 1 1 1 1147 1 1 76 GLN HG2 H 5.841 -5.492 -11.063 1.00 . A A . 76 GLN HG2 1 1 1 1148 1 1 76 GLN HG3 H 6.558 -6.229 -12.495 1.00 . A A . 76 GLN HG3 1 1 1 1149 1 1 76 GLN N N 7.665 -3.486 -11.216 1.00 . A A . 76 GLN N 1 1 1 1150 1 1 76 GLN NE2 N 5.460 -8.361 -11.869 1.00 . A A . 76 GLN NE2 1 1 1 1151 1 1 76 GLN O O 8.517 -5.913 -13.539 1.00 . A A . 76 GLN O 1 1 1 1152 1 1 76 GLN OE1 O 6.214 -7.969 -9.790 1.00 . A A . 76 GLN OE1 1 1 1 1153 1 1 77 ASN C C 10.637 -3.335 -15.514 1.00 . A A . 77 ASN C 1 1 1 1154 1 1 77 ASN CA C 9.221 -3.767 -15.144 1.00 . A A . 77 ASN CA 1 1 1 1155 1 1 77 ASN CB C 8.202 -2.863 -15.841 1.00 . A A . 77 ASN CB 1 1 1 1156 1 1 77 ASN CG C 6.924 -3.599 -16.195 1.00 . A A . 77 ASN CG 1 1 1 1157 1 1 77 ASN H H 9.149 -2.880 -13.223 1.00 . A A . 77 ASN H 1 1 1 1158 1 1 77 ASN HA H 9.070 -4.784 -15.471 1.00 . A A . 77 ASN HA 1 1 1 1159 1 1 77 ASN HB2 H 7.951 -2.042 -15.186 1.00 . A A . 77 ASN HB2 1 1 1 1160 1 1 77 ASN HB3 H 8.636 -2.475 -16.750 1.00 . A A . 77 ASN HB3 1 1 1 1161 1 1 77 ASN HD21 H 5.929 -1.880 -16.284 1.00 . A A . 77 ASN HD21 1 1 1 1162 1 1 77 ASN HD22 H 5.004 -3.301 -16.613 1.00 . A A . 77 ASN HD22 1 1 1 1163 1 1 77 ASN N N 9.027 -3.728 -13.699 1.00 . A A . 77 ASN N 1 1 1 1164 1 1 77 ASN ND2 N 5.843 -2.851 -16.383 1.00 . A A . 77 ASN ND2 1 1 1 1165 1 1 77 ASN O O 11.174 -2.361 -14.986 1.00 . A A . 77 ASN O 1 1 1 1166 1 1 77 ASN OD1 O 6.910 -4.826 -16.299 1.00 . A A . 77 ASN OD1 1 1 1 1167 1 1 78 PRO C C 12.691 -2.511 -17.735 1.00 . A A . 78 PRO C 1 1 1 1168 1 1 78 PRO CA C 12.619 -3.789 -16.907 1.00 . A A . 78 PRO CA 1 1 1 1169 1 1 78 PRO CB C 12.965 -5.006 -17.768 1.00 . A A . 78 PRO CB 1 1 1 1170 1 1 78 PRO CD C 10.678 -5.251 -17.116 1.00 . A A . 78 PRO CD 1 1 1 1171 1 1 78 PRO CG C 11.648 -5.529 -18.230 1.00 . A A . 78 PRO CG 1 1 1 1172 1 1 78 PRO HA H 13.312 -3.721 -16.081 1.00 . A A . 78 PRO HA 1 1 1 1173 1 1 78 PRO HB2 H 13.582 -4.697 -18.600 1.00 . A A . 78 PRO HB2 1 1 1 1174 1 1 78 PRO HB3 H 13.492 -5.735 -17.173 1.00 . A A . 78 PRO HB3 1 1 1 1175 1 1 78 PRO HD2 H 9.700 -5.024 -17.514 1.00 . A A . 78 PRO HD2 1 1 1 1176 1 1 78 PRO HD3 H 10.626 -6.094 -16.442 1.00 . A A . 78 PRO HD3 1 1 1 1177 1 1 78 PRO HG2 H 11.344 -5.016 -19.130 1.00 . A A . 78 PRO HG2 1 1 1 1178 1 1 78 PRO HG3 H 11.719 -6.592 -18.409 1.00 . A A . 78 PRO HG3 1 1 1 1179 1 1 78 PRO N N 11.258 -4.076 -16.444 1.00 . A A . 78 PRO N 1 1 1 1180 1 1 78 PRO O O 13.777 -2.006 -18.022 1.00 . A A . 78 PRO O 1 1 1 1181 1 1 79 ASP C C 12.234 0.359 -18.240 1.00 . A A . 79 ASP C 1 1 1 1182 1 1 79 ASP CA C 11.462 -0.772 -18.913 1.00 . A A . 79 ASP CA 1 1 1 1183 1 1 79 ASP CB C 10.005 -0.356 -19.125 1.00 . A A . 79 ASP CB 1 1 1 1184 1 1 79 ASP CG C 9.801 0.394 -20.426 1.00 . A A . 79 ASP CG 1 1 1 1185 1 1 79 ASP H H 10.697 -2.441 -17.858 1.00 . A A . 79 ASP H 1 1 1 1186 1 1 79 ASP HA H 11.911 -0.976 -19.873 1.00 . A A . 79 ASP HA 1 1 1 1187 1 1 79 ASP HB2 H 9.384 -1.240 -19.138 1.00 . A A . 79 ASP HB2 1 1 1 1188 1 1 79 ASP HB3 H 9.698 0.283 -18.310 1.00 . A A . 79 ASP HB3 1 1 1 1189 1 1 79 ASP N N 11.530 -1.992 -18.118 1.00 . A A . 79 ASP N 1 1 1 1190 1 1 79 ASP O O 12.333 0.411 -17.014 1.00 . A A . 79 ASP O 1 1 1 1191 1 1 79 ASP OD1 O 10.748 1.073 -20.874 1.00 . A A . 79 ASP OD1 1 1 1 1192 1 1 79 ASP OD2 O 8.693 0.302 -20.996 1.00 . A A . 79 ASP OD2 1 1 1 1193 1 1 80 GLU C C 14.455 1.949 -17.389 1.00 . A A . 80 GLU C 1 1 1 1194 1 1 80 GLU CA C 13.544 2.389 -18.532 1.00 . A A . 80 GLU CA 1 1 1 1195 1 1 80 GLU CB C 12.602 3.494 -18.051 1.00 . A A . 80 GLU CB 1 1 1 1196 1 1 80 GLU CD C 12.455 5.176 -19.930 1.00 . A A . 80 GLU CD 1 1 1 1197 1 1 80 GLU CG C 11.742 4.084 -19.156 1.00 . A A . 80 GLU CG 1 1 1 1198 1 1 80 GLU H H 12.665 1.165 -20.018 1.00 . A A . 80 GLU H 1 1 1 1199 1 1 80 GLU HA H 14.154 2.773 -19.335 1.00 . A A . 80 GLU HA 1 1 1 1200 1 1 80 GLU HB2 H 11.949 3.090 -17.292 1.00 . A A . 80 GLU HB2 1 1 1 1201 1 1 80 GLU HB3 H 13.191 4.290 -17.619 1.00 . A A . 80 GLU HB3 1 1 1 1202 1 1 80 GLU HG2 H 11.470 3.297 -19.843 1.00 . A A . 80 GLU HG2 1 1 1 1203 1 1 80 GLU HG3 H 10.848 4.501 -18.716 1.00 . A A . 80 GLU HG3 1 1 1 1204 1 1 80 GLU N N 12.779 1.260 -19.050 1.00 . A A . 80 GLU N 1 1 1 1205 1 1 80 GLU O O 14.505 2.589 -16.340 1.00 . A A . 80 GLU O 1 1 1 1206 1 1 80 GLU OE1 O 12.598 6.292 -19.388 1.00 . A A . 80 GLU OE1 1 1 1 1207 1 1 80 GLU OE2 O 12.871 4.914 -21.078 1.00 . A A . 80 GLU OE2 1 1 1 1208 1 1 81 ASN C C 17.216 -0.466 -17.236 1.00 . A A . 81 ASN C 1 1 1 1209 1 1 81 ASN CA C 16.083 0.326 -16.590 1.00 . A A . 81 ASN CA 1 1 1 1210 1 1 81 ASN CB C 15.322 -0.564 -15.604 1.00 . A A . 81 ASN CB 1 1 1 1211 1 1 81 ASN CG C 15.985 -0.615 -14.241 1.00 . A A . 81 ASN CG 1 1 1 1212 1 1 81 ASN H H 15.092 0.385 -18.459 1.00 . A A . 81 ASN H 1 1 1 1213 1 1 81 ASN HA H 16.504 1.163 -16.055 1.00 . A A . 81 ASN HA 1 1 1 1214 1 1 81 ASN HB2 H 14.320 -0.179 -15.481 1.00 . A A . 81 ASN HB2 1 1 1 1215 1 1 81 ASN HB3 H 15.272 -1.567 -15.998 1.00 . A A . 81 ASN HB3 1 1 1 1216 1 1 81 ASN HD21 H 14.275 -0.106 -13.363 1.00 . A A . 81 ASN HD21 1 1 1 1217 1 1 81 ASN HD22 H 15.618 -0.355 -12.305 1.00 . A A . 81 ASN HD22 1 1 1 1218 1 1 81 ASN N N 15.174 0.852 -17.602 1.00 . A A . 81 ASN N 1 1 1 1219 1 1 81 ASN ND2 N 15.214 -0.330 -13.198 1.00 . A A . 81 ASN ND2 1 1 1 1220 1 1 81 ASN O O 16.990 -1.518 -17.833 1.00 . A A . 81 ASN O 1 1 1 1221 1 1 81 ASN OD1 O 17.175 -0.907 -14.128 1.00 . A A . 81 ASN OD1 1 1 1 1222 1 1 82 GLU C C 20.020 -1.812 -16.837 1.00 . A A . 82 GLU C 1 1 1 1223 1 1 82 GLU CA C 19.604 -0.611 -17.682 1.00 . A A . 82 GLU CA 1 1 1 1224 1 1 82 GLU CB C 20.769 0.375 -17.795 1.00 . A A . 82 GLU CB 1 1 1 1225 1 1 82 GLU CD C 22.766 1.215 -16.495 1.00 . A A . 82 GLU CD 1 1 1 1226 1 1 82 GLU CG C 21.294 0.853 -16.451 1.00 . A A . 82 GLU CG 1 1 1 1227 1 1 82 GLU H H 18.552 0.890 -16.623 1.00 . A A . 82 GLU H 1 1 1 1228 1 1 82 GLU HA H 19.340 -0.956 -18.670 1.00 . A A . 82 GLU HA 1 1 1 1229 1 1 82 GLU HB2 H 21.580 -0.104 -18.325 1.00 . A A . 82 GLU HB2 1 1 1 1230 1 1 82 GLU HB3 H 20.442 1.236 -18.357 1.00 . A A . 82 GLU HB3 1 1 1 1231 1 1 82 GLU HG2 H 20.733 1.726 -16.151 1.00 . A A . 82 GLU HG2 1 1 1 1232 1 1 82 GLU HG3 H 21.152 0.068 -15.723 1.00 . A A . 82 GLU HG3 1 1 1 1233 1 1 82 GLU N N 18.436 0.048 -17.110 1.00 . A A . 82 GLU N 1 1 1 1234 1 1 82 GLU O O 19.848 -1.815 -15.618 1.00 . A A . 82 GLU O 1 1 1 1235 1 1 82 GLU OE1 O 23.606 0.305 -16.334 1.00 . A A . 82 GLU OE1 1 1 1 1236 1 1 82 GLU OE2 O 23.077 2.408 -16.691 1.00 . A A . 82 GLU OE2 1 1 1 1237 1 1 83 SER C C 22.517 -4.194 -16.885 1.00 . A A . 83 SER C 1 1 1 1238 1 1 83 SER CA C 21.002 -4.039 -16.804 1.00 . A A . 83 SER CA 1 1 1 1239 1 1 83 SER CB C 20.319 -5.269 -17.406 1.00 . A A . 83 SER CB 1 1 1 1240 1 1 83 SER H H 20.676 -2.767 -18.466 1.00 . A A . 83 SER H 1 1 1 1241 1 1 83 SER HA H 20.716 -3.950 -15.767 1.00 . A A . 83 SER HA 1 1 1 1242 1 1 83 SER HB2 H 20.528 -6.130 -16.790 1.00 . A A . 83 SER HB2 1 1 1 1243 1 1 83 SER HB3 H 19.252 -5.103 -17.442 1.00 . A A . 83 SER HB3 1 1 1 1244 1 1 83 SER HG H 20.045 -5.529 -19.328 1.00 . A A . 83 SER HG 1 1 1 1245 1 1 83 SER N N 20.566 -2.830 -17.494 1.00 . A A . 83 SER N 1 1 1 1246 1 1 83 SER O O 23.083 -4.311 -17.971 1.00 . A A . 83 SER O 1 1 1 1247 1 1 83 SER OG O 20.788 -5.521 -18.719 1.00 . A A . 83 SER OG 1 1 1 1248 1 1 84 GLY C C 25.144 -4.474 -14.274 1.00 . A A . 84 GLY C 1 1 1 1249 1 1 84 GLY CA C 24.613 -4.333 -15.687 1.00 . A A . 84 GLY CA 1 1 1 1250 1 1 84 GLY H H 22.665 -4.095 -14.891 1.00 . A A . 84 GLY H 1 1 1 1251 1 1 84 GLY HA2 H 24.894 -5.208 -16.255 1.00 . A A . 84 GLY HA2 1 1 1 1252 1 1 84 GLY HA3 H 25.061 -3.462 -16.142 1.00 . A A . 84 GLY HA3 1 1 1 1253 1 1 84 GLY N N 23.169 -4.193 -15.726 1.00 . A A . 84 GLY N 1 1 1 1254 1 1 84 GLY O O 24.569 -3.953 -13.318 1.00 . A A . 84 GLY O 1 1 1 1255 1 1 85 PRO C C 27.522 -4.151 -12.256 1.00 . A A . 85 PRO C 1 1 1 1256 1 1 85 PRO CA C 26.897 -5.420 -12.825 1.00 . A A . 85 PRO CA 1 1 1 1257 1 1 85 PRO CB C 27.980 -6.459 -13.131 1.00 . A A . 85 PRO CB 1 1 1 1258 1 1 85 PRO CD C 27.004 -5.844 -15.224 1.00 . A A . 85 PRO CD 1 1 1 1259 1 1 85 PRO CG C 28.292 -6.266 -14.574 1.00 . A A . 85 PRO CG 1 1 1 1260 1 1 85 PRO HA H 26.198 -5.827 -12.110 1.00 . A A . 85 PRO HA 1 1 1 1261 1 1 85 PRO HB2 H 28.846 -6.273 -12.510 1.00 . A A . 85 PRO HB2 1 1 1 1262 1 1 85 PRO HB3 H 27.598 -7.450 -12.938 1.00 . A A . 85 PRO HB3 1 1 1 1263 1 1 85 PRO HD2 H 27.196 -5.147 -16.026 1.00 . A A . 85 PRO HD2 1 1 1 1264 1 1 85 PRO HD3 H 26.467 -6.706 -15.592 1.00 . A A . 85 PRO HD3 1 1 1 1265 1 1 85 PRO HG2 H 29.040 -5.496 -14.689 1.00 . A A . 85 PRO HG2 1 1 1 1266 1 1 85 PRO HG3 H 28.640 -7.195 -15.001 1.00 . A A . 85 PRO HG3 1 1 1 1267 1 1 85 PRO N N 26.265 -5.195 -14.128 1.00 . A A . 85 PRO N 1 1 1 1268 1 1 85 PRO O O 28.339 -3.503 -12.911 1.00 . A A . 85 PRO O 1 1 1 1269 1 1 86 SER C C 27.443 -1.374 -11.251 1.00 . A A . 86 SER C 1 1 1 1270 1 1 86 SER CA C 27.653 -2.608 -10.378 1.00 . A A . 86 SER CA 1 1 1 1271 1 1 86 SER CB C 29.141 -2.778 -10.066 1.00 . A A . 86 SER CB 1 1 1 1272 1 1 86 SER H H 26.479 -4.360 -10.563 1.00 . A A . 86 SER H 1 1 1 1273 1 1 86 SER HA H 27.113 -2.476 -9.453 1.00 . A A . 86 SER HA 1 1 1 1274 1 1 86 SER HB2 H 29.330 -3.799 -9.769 1.00 . A A . 86 SER HB2 1 1 1 1275 1 1 86 SER HB3 H 29.720 -2.547 -10.949 1.00 . A A . 86 SER HB3 1 1 1 1276 1 1 86 SER HG H 28.826 -1.819 -8.387 1.00 . A A . 86 SER HG 1 1 1 1277 1 1 86 SER N N 27.133 -3.802 -11.034 1.00 . A A . 86 SER N 1 1 1 1278 1 1 86 SER O O 28.337 -0.539 -11.390 1.00 . A A . 86 SER O 1 1 1 1279 1 1 86 SER OG O 29.545 -1.916 -9.017 1.00 . A A . 86 SER OG 1 1 1 1280 1 1 87 SER C C 24.460 0.253 -12.550 1.00 . A A . 87 SER C 1 1 1 1281 1 1 87 SER CA C 25.928 -0.137 -12.700 1.00 . A A . 87 SER CA 1 1 1 1282 1 1 87 SER CB C 26.230 -0.480 -14.160 1.00 . A A . 87 SER CB 1 1 1 1283 1 1 87 SER H H 25.584 -1.965 -11.687 1.00 . A A . 87 SER H 1 1 1 1284 1 1 87 SER HA H 26.542 0.698 -12.400 1.00 . A A . 87 SER HA 1 1 1 1285 1 1 87 SER HB2 H 25.929 0.344 -14.790 1.00 . A A . 87 SER HB2 1 1 1 1286 1 1 87 SER HB3 H 27.291 -0.652 -14.274 1.00 . A A . 87 SER HB3 1 1 1 1287 1 1 87 SER HG H 24.812 -1.398 -15.152 1.00 . A A . 87 SER HG 1 1 1 1288 1 1 87 SER N N 26.255 -1.267 -11.837 1.00 . A A . 87 SER N 1 1 1 1289 1 1 87 SER O O 23.606 -0.591 -12.281 1.00 . A A . 87 SER O 1 1 1 1290 1 1 87 SER OG O 25.532 -1.644 -14.566 1.00 . A A . 87 SER OG 1 1 1 1291 1 1 88 GLY C C 22.742 3.514 -12.363 1.00 . A A . 88 GLY C 1 1 1 1292 1 1 88 GLY CA C 22.811 2.020 -12.608 1.00 . A A . 88 GLY CA 1 1 1 1293 1 1 88 GLY H H 24.897 2.167 -12.940 1.00 . A A . 88 GLY H 1 1 1 1294 1 1 88 GLY HA2 H 22.279 1.790 -13.519 1.00 . A A . 88 GLY HA2 1 1 1 1295 1 1 88 GLY HA3 H 22.333 1.510 -11.785 1.00 . A A . 88 GLY HA3 1 1 1 1296 1 1 88 GLY N N 24.175 1.539 -12.727 1.00 . A A . 88 GLY N 1 1 1 1297 1 1 88 GLY O O 22.770 3.964 -11.218 1.00 . A A . 88 GLY O 1 1 2 1298 1 1 1 GLY C C 32.991 -7.559 -6.420 1.00 . A A . 1 GLY C 1 1 2 1299 1 1 1 GLY CA C 34.122 -8.419 -6.947 1.00 . A A . 1 GLY CA 1 1 2 1300 1 1 1 GLY H1 H 33.401 -8.089 -8.910 1.00 . A A . 1 GLY H1 1 1 2 1301 1 1 1 GLY HA2 H 34.047 -9.403 -6.508 1.00 . A A . 1 GLY HA2 1 1 2 1302 1 1 1 GLY HA3 H 35.063 -7.976 -6.654 1.00 . A A . 1 GLY HA3 1 1 2 1303 1 1 1 GLY N N 34.095 -8.548 -8.392 1.00 . A A . 1 GLY N 1 1 2 1304 1 1 1 GLY O O 32.202 -7.017 -7.194 1.00 . A A . 1 GLY O 1 1 2 1305 1 1 2 SER C C 30.545 -6.780 -5.223 1.00 . A A . 2 SER C 1 1 2 1306 1 1 2 SER CA C 31.863 -6.638 -4.469 1.00 . A A . 2 SER CA 1 1 2 1307 1 1 2 SER CB C 32.276 -5.166 -4.414 1.00 . A A . 2 SER CB 1 1 2 1308 1 1 2 SER H H 33.569 -7.891 -4.535 1.00 . A A . 2 SER H 1 1 2 1309 1 1 2 SER HA H 31.730 -7.004 -3.462 1.00 . A A . 2 SER HA 1 1 2 1310 1 1 2 SER HB2 H 33.313 -5.096 -4.120 1.00 . A A . 2 SER HB2 1 1 2 1311 1 1 2 SER HB3 H 32.148 -4.722 -5.391 1.00 . A A . 2 SER HB3 1 1 2 1312 1 1 2 SER HG H 31.526 -4.887 -2.626 1.00 . A A . 2 SER HG 1 1 2 1313 1 1 2 SER N N 32.910 -7.434 -5.099 1.00 . A A . 2 SER N 1 1 2 1314 1 1 2 SER O O 29.827 -5.802 -5.431 1.00 . A A . 2 SER O 1 1 2 1315 1 1 2 SER OG O 31.488 -4.450 -3.480 1.00 . A A . 2 SER OG 1 1 2 1316 1 1 3 SER C C 28.137 -9.289 -5.622 1.00 . A A . 3 SER C 1 1 2 1317 1 1 3 SER CA C 29.003 -8.277 -6.366 1.00 . A A . 3 SER CA 1 1 2 1318 1 1 3 SER CB C 29.325 -8.798 -7.768 1.00 . A A . 3 SER CB 1 1 2 1319 1 1 3 SER H H 30.846 -8.745 -5.436 1.00 . A A . 3 SER H 1 1 2 1320 1 1 3 SER HA H 28.457 -7.349 -6.453 1.00 . A A . 3 SER HA 1 1 2 1321 1 1 3 SER HB2 H 29.875 -8.045 -8.312 1.00 . A A . 3 SER HB2 1 1 2 1322 1 1 3 SER HB3 H 29.925 -9.693 -7.687 1.00 . A A . 3 SER HB3 1 1 2 1323 1 1 3 SER HG H 27.432 -9.292 -7.863 1.00 . A A . 3 SER HG 1 1 2 1324 1 1 3 SER N N 30.233 -8.006 -5.631 1.00 . A A . 3 SER N 1 1 2 1325 1 1 3 SER O O 28.600 -10.367 -5.253 1.00 . A A . 3 SER O 1 1 2 1326 1 1 3 SER OG O 28.141 -9.105 -8.483 1.00 . A A . 3 SER OG 1 1 2 1327 1 1 4 GLY C C 25.763 -11.134 -5.430 1.00 . A A . 4 GLY C 1 1 2 1328 1 1 4 GLY CA C 25.963 -9.818 -4.704 1.00 . A A . 4 GLY CA 1 1 2 1329 1 1 4 GLY H H 26.560 -8.059 -5.720 1.00 . A A . 4 GLY H 1 1 2 1330 1 1 4 GLY HA2 H 26.358 -10.018 -3.719 1.00 . A A . 4 GLY HA2 1 1 2 1331 1 1 4 GLY HA3 H 25.007 -9.326 -4.604 1.00 . A A . 4 GLY HA3 1 1 2 1332 1 1 4 GLY N N 26.875 -8.932 -5.404 1.00 . A A . 4 GLY N 1 1 2 1333 1 1 4 GLY O O 26.542 -12.071 -5.256 1.00 . A A . 4 GLY O 1 1 2 1334 1 1 5 SER C C 25.059 -12.379 -8.375 1.00 . A A . 5 SER C 1 1 2 1335 1 1 5 SER CA C 24.411 -12.418 -6.994 1.00 . A A . 5 SER CA 1 1 2 1336 1 1 5 SER CB C 22.897 -12.591 -7.134 1.00 . A A . 5 SER CB 1 1 2 1337 1 1 5 SER H H 24.130 -10.424 -6.340 1.00 . A A . 5 SER H 1 1 2 1338 1 1 5 SER HA H 24.811 -13.257 -6.445 1.00 . A A . 5 SER HA 1 1 2 1339 1 1 5 SER HB2 H 22.456 -11.652 -7.433 1.00 . A A . 5 SER HB2 1 1 2 1340 1 1 5 SER HB3 H 22.691 -13.341 -7.883 1.00 . A A . 5 SER HB3 1 1 2 1341 1 1 5 SER HG H 22.418 -13.947 -5.804 1.00 . A A . 5 SER HG 1 1 2 1342 1 1 5 SER N N 24.714 -11.205 -6.244 1.00 . A A . 5 SER N 1 1 2 1343 1 1 5 SER O O 25.134 -11.327 -9.008 1.00 . A A . 5 SER O 1 1 2 1344 1 1 5 SER OG O 22.315 -12.998 -5.907 1.00 . A A . 5 SER OG 1 1 2 1345 1 1 6 SER C C 25.517 -12.691 -11.142 1.00 . A A . 6 SER C 1 1 2 1346 1 1 6 SER CA C 26.172 -13.635 -10.138 1.00 . A A . 6 SER CA 1 1 2 1347 1 1 6 SER CB C 26.106 -15.073 -10.656 1.00 . A A . 6 SER CB 1 1 2 1348 1 1 6 SER H H 25.437 -14.341 -8.283 1.00 . A A . 6 SER H 1 1 2 1349 1 1 6 SER HA H 27.207 -13.351 -10.018 1.00 . A A . 6 SER HA 1 1 2 1350 1 1 6 SER HB2 H 25.168 -15.517 -10.360 1.00 . A A . 6 SER HB2 1 1 2 1351 1 1 6 SER HB3 H 26.178 -15.069 -11.734 1.00 . A A . 6 SER HB3 1 1 2 1352 1 1 6 SER HG H 27.234 -15.705 -9.184 1.00 . A A . 6 SER HG 1 1 2 1353 1 1 6 SER N N 25.526 -13.536 -8.835 1.00 . A A . 6 SER N 1 1 2 1354 1 1 6 SER O O 26.165 -11.799 -11.687 1.00 . A A . 6 SER O 1 1 2 1355 1 1 6 SER OG O 27.166 -15.853 -10.130 1.00 . A A . 6 SER OG 1 1 2 1356 1 1 7 GLY C C 22.025 -11.962 -11.994 1.00 . A A . 7 GLY C 1 1 2 1357 1 1 7 GLY CA C 23.502 -12.056 -12.320 1.00 . A A . 7 GLY CA 1 1 2 1358 1 1 7 GLY H H 23.759 -13.622 -10.918 1.00 . A A . 7 GLY H 1 1 2 1359 1 1 7 GLY HA2 H 23.929 -11.064 -12.301 1.00 . A A . 7 GLY HA2 1 1 2 1360 1 1 7 GLY HA3 H 23.614 -12.466 -13.312 1.00 . A A . 7 GLY HA3 1 1 2 1361 1 1 7 GLY N N 24.225 -12.895 -11.382 1.00 . A A . 7 GLY N 1 1 2 1362 1 1 7 GLY O O 21.600 -12.204 -10.864 1.00 . A A . 7 GLY O 1 1 2 1363 1 1 8 PRO C C 19.075 -12.810 -12.637 1.00 . A A . 8 PRO C 1 1 2 1364 1 1 8 PRO CA C 19.764 -11.465 -12.839 1.00 . A A . 8 PRO CA 1 1 2 1365 1 1 8 PRO CB C 19.319 -10.828 -14.158 1.00 . A A . 8 PRO CB 1 1 2 1366 1 1 8 PRO CD C 21.653 -11.296 -14.373 1.00 . A A . 8 PRO CD 1 1 2 1367 1 1 8 PRO CG C 20.363 -11.226 -15.142 1.00 . A A . 8 PRO CG 1 1 2 1368 1 1 8 PRO HA H 19.516 -10.808 -12.018 1.00 . A A . 8 PRO HA 1 1 2 1369 1 1 8 PRO HB2 H 18.347 -11.211 -14.435 1.00 . A A . 8 PRO HB2 1 1 2 1370 1 1 8 PRO HB3 H 19.271 -9.755 -14.046 1.00 . A A . 8 PRO HB3 1 1 2 1371 1 1 8 PRO HD2 H 22.282 -12.084 -14.760 1.00 . A A . 8 PRO HD2 1 1 2 1372 1 1 8 PRO HD3 H 22.168 -10.348 -14.411 1.00 . A A . 8 PRO HD3 1 1 2 1373 1 1 8 PRO HG2 H 20.124 -12.192 -15.562 1.00 . A A . 8 PRO HG2 1 1 2 1374 1 1 8 PRO HG3 H 20.433 -10.483 -15.923 1.00 . A A . 8 PRO HG3 1 1 2 1375 1 1 8 PRO N N 21.215 -11.600 -13.000 1.00 . A A . 8 PRO N 1 1 2 1376 1 1 8 PRO O O 19.702 -13.864 -12.755 1.00 . A A . 8 PRO O 1 1 2 1377 1 1 9 LEU C C 15.558 -13.791 -12.548 1.00 . A A . 9 LEU C 1 1 2 1378 1 1 9 LEU CA C 17.008 -13.984 -12.117 1.00 . A A . 9 LEU CA 1 1 2 1379 1 1 9 LEU CB C 17.063 -14.392 -10.644 1.00 . A A . 9 LEU CB 1 1 2 1380 1 1 9 LEU CD1 C 15.847 -14.251 -8.456 1.00 . A A . 9 LEU CD1 1 1 2 1381 1 1 9 LEU CD2 C 17.251 -12.331 -9.229 1.00 . A A . 9 LEU CD2 1 1 2 1382 1 1 9 LEU CG C 16.339 -13.468 -9.664 1.00 . A A . 9 LEU CG 1 1 2 1383 1 1 9 LEU H H 17.338 -11.899 -12.254 1.00 . A A . 9 LEU H 1 1 2 1384 1 1 9 LEU HA H 17.447 -14.768 -12.716 1.00 . A A . 9 LEU HA 1 1 2 1385 1 1 9 LEU HB2 H 16.627 -15.375 -10.556 1.00 . A A . 9 LEU HB2 1 1 2 1386 1 1 9 LEU HB3 H 18.103 -14.434 -10.352 1.00 . A A . 9 LEU HB3 1 1 2 1387 1 1 9 LEU HD11 H 15.072 -13.691 -7.955 1.00 . A A . 9 LEU HD11 1 1 2 1388 1 1 9 LEU HD12 H 16.669 -14.417 -7.776 1.00 . A A . 9 LEU HD12 1 1 2 1389 1 1 9 LEU HD13 H 15.452 -15.203 -8.781 1.00 . A A . 9 LEU HD13 1 1 2 1390 1 1 9 LEU HD21 H 16.675 -11.421 -9.142 1.00 . A A . 9 LEU HD21 1 1 2 1391 1 1 9 LEU HD22 H 18.031 -12.194 -9.964 1.00 . A A . 9 LEU HD22 1 1 2 1392 1 1 9 LEU HD23 H 17.694 -12.570 -8.274 1.00 . A A . 9 LEU HD23 1 1 2 1393 1 1 9 LEU HG H 15.477 -13.038 -10.155 1.00 . A A . 9 LEU HG 1 1 2 1394 1 1 9 LEU N N 17.783 -12.768 -12.334 1.00 . A A . 9 LEU N 1 1 2 1395 1 1 9 LEU O O 15.001 -12.695 -12.468 1.00 . A A . 9 LEU O 1 1 2 1396 1 1 10 PRO C C 12.555 -14.664 -12.312 1.00 . A A . 10 PRO C 1 1 2 1397 1 1 10 PRO CA C 13.533 -14.855 -13.465 1.00 . A A . 10 PRO CA 1 1 2 1398 1 1 10 PRO CB C 13.343 -16.233 -14.105 1.00 . A A . 10 PRO CB 1 1 2 1399 1 1 10 PRO CD C 15.529 -16.218 -13.138 1.00 . A A . 10 PRO CD 1 1 2 1400 1 1 10 PRO CG C 14.351 -17.103 -13.436 1.00 . A A . 10 PRO CG 1 1 2 1401 1 1 10 PRO HA H 13.369 -14.087 -14.207 1.00 . A A . 10 PRO HA 1 1 2 1402 1 1 10 PRO HB2 H 12.336 -16.581 -13.922 1.00 . A A . 10 PRO HB2 1 1 2 1403 1 1 10 PRO HB3 H 13.521 -16.168 -15.168 1.00 . A A . 10 PRO HB3 1 1 2 1404 1 1 10 PRO HD2 H 16.000 -16.516 -12.213 1.00 . A A . 10 PRO HD2 1 1 2 1405 1 1 10 PRO HD3 H 16.239 -16.247 -13.952 1.00 . A A . 10 PRO HD3 1 1 2 1406 1 1 10 PRO HG2 H 13.941 -17.503 -12.522 1.00 . A A . 10 PRO HG2 1 1 2 1407 1 1 10 PRO HG3 H 14.643 -17.903 -14.101 1.00 . A A . 10 PRO HG3 1 1 2 1408 1 1 10 PRO N N 14.928 -14.879 -13.015 1.00 . A A . 10 PRO N 1 1 2 1409 1 1 10 PRO O O 12.587 -15.404 -11.329 1.00 . A A . 10 PRO O 1 1 2 1410 1 1 11 SER C C 9.307 -13.820 -11.841 1.00 . A A . 11 SER C 1 1 2 1411 1 1 11 SER CA C 10.699 -13.375 -11.404 1.00 . A A . 11 SER CA 1 1 2 1412 1 1 11 SER CB C 10.692 -11.880 -11.083 1.00 . A A . 11 SER CB 1 1 2 1413 1 1 11 SER H H 11.710 -13.111 -13.246 1.00 . A A . 11 SER H 1 1 2 1414 1 1 11 SER HA H 10.978 -13.924 -10.517 1.00 . A A . 11 SER HA 1 1 2 1415 1 1 11 SER HB2 H 10.083 -11.705 -10.210 1.00 . A A . 11 SER HB2 1 1 2 1416 1 1 11 SER HB3 H 11.703 -11.551 -10.889 1.00 . A A . 11 SER HB3 1 1 2 1417 1 1 11 SER HG H 10.495 -10.228 -12.117 1.00 . A A . 11 SER HG 1 1 2 1418 1 1 11 SER N N 11.685 -13.666 -12.438 1.00 . A A . 11 SER N 1 1 2 1419 1 1 11 SER O O 9.113 -14.279 -12.967 1.00 . A A . 11 SER O 1 1 2 1420 1 1 11 SER OG O 10.167 -11.128 -12.164 1.00 . A A . 11 SER OG 1 1 2 1421 1 1 12 THR C C 5.985 -12.978 -10.813 1.00 . A A . 12 THR C 1 1 2 1422 1 1 12 THR CA C 6.964 -14.069 -11.231 1.00 . A A . 12 THR CA 1 1 2 1423 1 1 12 THR CB C 6.588 -15.381 -10.517 1.00 . A A . 12 THR CB 1 1 2 1424 1 1 12 THR CG2 C 5.161 -15.789 -10.850 1.00 . A A . 12 THR CG2 1 1 2 1425 1 1 12 THR H H 8.555 -13.309 -10.061 1.00 . A A . 12 THR H 1 1 2 1426 1 1 12 THR HA H 6.879 -14.226 -12.296 1.00 . A A . 12 THR HA 1 1 2 1427 1 1 12 THR HB H 6.663 -15.227 -9.450 1.00 . A A . 12 THR HB 1 1 2 1428 1 1 12 THR HG1 H 7.796 -16.268 -11.799 1.00 . A A . 12 THR HG1 1 1 2 1429 1 1 12 THR HG21 H 4.493 -15.418 -10.087 1.00 . A A . 12 THR HG21 1 1 2 1430 1 1 12 THR HG22 H 5.095 -16.866 -10.894 1.00 . A A . 12 THR HG22 1 1 2 1431 1 1 12 THR HG23 H 4.882 -15.372 -11.806 1.00 . A A . 12 THR HG23 1 1 2 1432 1 1 12 THR N N 8.338 -13.681 -10.941 1.00 . A A . 12 THR N 1 1 2 1433 1 1 12 THR O O 6.143 -12.360 -9.761 1.00 . A A . 12 THR O 1 1 2 1434 1 1 12 THR OG1 O 7.490 -16.424 -10.903 1.00 . A A . 12 THR OG1 1 1 2 1435 1 1 13 GLN C C 2.872 -12.285 -10.456 1.00 . A A . 13 GLN C 1 1 2 1436 1 1 13 GLN CA C 3.968 -11.730 -11.358 1.00 . A A . 13 GLN CA 1 1 2 1437 1 1 13 GLN CB C 3.358 -11.207 -12.660 1.00 . A A . 13 GLN CB 1 1 2 1438 1 1 13 GLN CD C 3.756 -10.119 -14.905 1.00 . A A . 13 GLN CD 1 1 2 1439 1 1 13 GLN CG C 4.376 -10.585 -13.603 1.00 . A A . 13 GLN CG 1 1 2 1440 1 1 13 GLN H H 4.901 -13.273 -12.467 1.00 . A A . 13 GLN H 1 1 2 1441 1 1 13 GLN HA H 4.458 -10.914 -10.848 1.00 . A A . 13 GLN HA 1 1 2 1442 1 1 13 GLN HB2 H 2.877 -12.027 -13.173 1.00 . A A . 13 GLN HB2 1 1 2 1443 1 1 13 GLN HB3 H 2.617 -10.459 -12.421 1.00 . A A . 13 GLN HB3 1 1 2 1444 1 1 13 GLN HE21 H 5.556 -9.703 -15.641 1.00 . A A . 13 GLN HE21 1 1 2 1445 1 1 13 GLN HE22 H 4.223 -9.386 -16.693 1.00 . A A . 13 GLN HE22 1 1 2 1446 1 1 13 GLN HG2 H 4.828 -9.735 -13.113 1.00 . A A . 13 GLN HG2 1 1 2 1447 1 1 13 GLN HG3 H 5.136 -11.319 -13.825 1.00 . A A . 13 GLN HG3 1 1 2 1448 1 1 13 GLN N N 4.973 -12.747 -11.643 1.00 . A A . 13 GLN N 1 1 2 1449 1 1 13 GLN NE2 N 4.596 -9.692 -15.841 1.00 . A A . 13 GLN NE2 1 1 2 1450 1 1 13 GLN O O 1.686 -12.054 -10.689 1.00 . A A . 13 GLN O 1 1 2 1451 1 1 13 GLN OE1 O 2.536 -10.142 -15.069 1.00 . A A . 13 GLN OE1 1 1 2 1452 1 1 14 ASN C C 2.673 -13.228 -7.051 1.00 . A A . 14 ASN C 1 1 2 1453 1 1 14 ASN CA C 2.327 -13.610 -8.487 1.00 . A A . 14 ASN CA 1 1 2 1454 1 1 14 ASN CB C 2.315 -15.133 -8.633 1.00 . A A . 14 ASN CB 1 1 2 1455 1 1 14 ASN CG C 1.099 -15.765 -7.984 1.00 . A A . 14 ASN CG 1 1 2 1456 1 1 14 ASN H H 4.236 -13.170 -9.291 1.00 . A A . 14 ASN H 1 1 2 1457 1 1 14 ASN HA H 1.346 -13.226 -8.724 1.00 . A A . 14 ASN HA 1 1 2 1458 1 1 14 ASN HB2 H 2.312 -15.388 -9.682 1.00 . A A . 14 ASN HB2 1 1 2 1459 1 1 14 ASN HB3 H 3.201 -15.540 -8.169 1.00 . A A . 14 ASN HB3 1 1 2 1460 1 1 14 ASN HD21 H 1.078 -17.198 -9.363 1.00 . A A . 14 ASN HD21 1 1 2 1461 1 1 14 ASN HD22 H -0.162 -17.292 -8.164 1.00 . A A . 14 ASN HD22 1 1 2 1462 1 1 14 ASN N N 3.276 -13.020 -9.425 1.00 . A A . 14 ASN N 1 1 2 1463 1 1 14 ASN ND2 N 0.624 -16.863 -8.562 1.00 . A A . 14 ASN ND2 1 1 2 1464 1 1 14 ASN O O 3.282 -14.007 -6.320 1.00 . A A . 14 ASN O 1 1 2 1465 1 1 14 ASN OD1 O 0.592 -15.273 -6.976 1.00 . A A . 14 ASN OD1 1 1 2 1466 1 1 15 GLY C C 1.632 -10.431 -4.882 1.00 . A A . 15 GLY C 1 1 2 1467 1 1 15 GLY CA C 2.554 -11.557 -5.307 1.00 . A A . 15 GLY CA 1 1 2 1468 1 1 15 GLY H H 1.796 -11.443 -7.281 1.00 . A A . 15 GLY H 1 1 2 1469 1 1 15 GLY HA2 H 2.436 -12.383 -4.622 1.00 . A A . 15 GLY HA2 1 1 2 1470 1 1 15 GLY HA3 H 3.575 -11.207 -5.262 1.00 . A A . 15 GLY HA3 1 1 2 1471 1 1 15 GLY N N 2.278 -12.022 -6.654 1.00 . A A . 15 GLY N 1 1 2 1472 1 1 15 GLY O O 0.553 -10.238 -5.443 1.00 . A A . 15 GLY O 1 1 2 1473 1 1 16 PRO C C 1.210 -7.374 -4.324 1.00 . A A . 16 PRO C 1 1 2 1474 1 1 16 PRO CA C 1.276 -8.540 -3.343 1.00 . A A . 16 PRO CA 1 1 2 1475 1 1 16 PRO CB C 2.041 -8.134 -2.081 1.00 . A A . 16 PRO CB 1 1 2 1476 1 1 16 PRO CD C 3.332 -9.837 -3.151 1.00 . A A . 16 PRO CD 1 1 2 1477 1 1 16 PRO CG C 3.439 -8.587 -2.323 1.00 . A A . 16 PRO CG 1 1 2 1478 1 1 16 PRO HA H 0.274 -8.842 -3.077 1.00 . A A . 16 PRO HA 1 1 2 1479 1 1 16 PRO HB2 H 1.988 -7.062 -1.954 1.00 . A A . 16 PRO HB2 1 1 2 1480 1 1 16 PRO HB3 H 1.611 -8.626 -1.221 1.00 . A A . 16 PRO HB3 1 1 2 1481 1 1 16 PRO HD2 H 4.158 -9.903 -3.844 1.00 . A A . 16 PRO HD2 1 1 2 1482 1 1 16 PRO HD3 H 3.302 -10.710 -2.515 1.00 . A A . 16 PRO HD3 1 1 2 1483 1 1 16 PRO HG2 H 3.983 -7.826 -2.862 1.00 . A A . 16 PRO HG2 1 1 2 1484 1 1 16 PRO HG3 H 3.924 -8.801 -1.382 1.00 . A A . 16 PRO HG3 1 1 2 1485 1 1 16 PRO N N 2.057 -9.665 -3.867 1.00 . A A . 16 PRO N 1 1 2 1486 1 1 16 PRO O O 1.976 -7.315 -5.286 1.00 . A A . 16 PRO O 1 1 2 1487 1 1 17 VAL C C 0.993 -4.122 -4.459 1.00 . A A . 17 VAL C 1 1 2 1488 1 1 17 VAL CA C 0.126 -5.282 -4.934 1.00 . A A . 17 VAL CA 1 1 2 1489 1 1 17 VAL CB C -1.344 -4.824 -4.983 1.00 . A A . 17 VAL CB 1 1 2 1490 1 1 17 VAL CG1 C -1.525 -3.720 -6.014 1.00 . A A . 17 VAL CG1 1 1 2 1491 1 1 17 VAL CG2 C -2.259 -6.001 -5.284 1.00 . A A . 17 VAL CG2 1 1 2 1492 1 1 17 VAL H H -0.291 -6.550 -3.291 1.00 . A A . 17 VAL H 1 1 2 1493 1 1 17 VAL HA H 0.428 -5.559 -5.934 1.00 . A A . 17 VAL HA 1 1 2 1494 1 1 17 VAL HB H -1.609 -4.428 -4.014 1.00 . A A . 17 VAL HB 1 1 2 1495 1 1 17 VAL HG11 H -1.899 -2.831 -5.526 1.00 . A A . 17 VAL HG11 1 1 2 1496 1 1 17 VAL HG12 H -0.576 -3.504 -6.481 1.00 . A A . 17 VAL HG12 1 1 2 1497 1 1 17 VAL HG13 H -2.232 -4.041 -6.765 1.00 . A A . 17 VAL HG13 1 1 2 1498 1 1 17 VAL HG21 H -3.158 -5.644 -5.765 1.00 . A A . 17 VAL HG21 1 1 2 1499 1 1 17 VAL HG22 H -1.751 -6.694 -5.940 1.00 . A A . 17 VAL HG22 1 1 2 1500 1 1 17 VAL HG23 H -2.517 -6.502 -4.363 1.00 . A A . 17 VAL HG23 1 1 2 1501 1 1 17 VAL N N 0.290 -6.448 -4.074 1.00 . A A . 17 VAL N 1 1 2 1502 1 1 17 VAL O O 1.022 -3.800 -3.271 1.00 . A A . 17 VAL O 1 1 2 1503 1 1 18 PHE C C 2.025 -1.075 -5.670 1.00 . A A . 18 PHE C 1 1 2 1504 1 1 18 PHE CA C 2.568 -2.370 -5.073 1.00 . A A . 18 PHE CA 1 1 2 1505 1 1 18 PHE CB C 3.985 -2.628 -5.590 1.00 . A A . 18 PHE CB 1 1 2 1506 1 1 18 PHE CD1 C 5.170 -3.668 -3.638 1.00 . A A . 18 PHE CD1 1 1 2 1507 1 1 18 PHE CD2 C 4.797 -5.003 -5.579 1.00 . A A . 18 PHE CD2 1 1 2 1508 1 1 18 PHE CE1 C 5.796 -4.735 -3.020 1.00 . A A . 18 PHE CE1 1 1 2 1509 1 1 18 PHE CE2 C 5.420 -6.073 -4.966 1.00 . A A . 18 PHE CE2 1 1 2 1510 1 1 18 PHE CG C 4.664 -3.790 -4.922 1.00 . A A . 18 PHE CG 1 1 2 1511 1 1 18 PHE CZ C 5.922 -5.939 -3.686 1.00 . A A . 18 PHE CZ 1 1 2 1512 1 1 18 PHE H H 1.633 -3.799 -6.326 1.00 . A A . 18 PHE H 1 1 2 1513 1 1 18 PHE HA H 2.598 -2.273 -3.999 1.00 . A A . 18 PHE HA 1 1 2 1514 1 1 18 PHE HB2 H 3.942 -2.834 -6.649 1.00 . A A . 18 PHE HB2 1 1 2 1515 1 1 18 PHE HB3 H 4.587 -1.748 -5.422 1.00 . A A . 18 PHE HB3 1 1 2 1516 1 1 18 PHE HD1 H 5.072 -2.727 -3.116 1.00 . A A . 18 PHE HD1 1 1 2 1517 1 1 18 PHE HD2 H 4.406 -5.109 -6.580 1.00 . A A . 18 PHE HD2 1 1 2 1518 1 1 18 PHE HE1 H 6.186 -4.627 -2.019 1.00 . A A . 18 PHE HE1 1 1 2 1519 1 1 18 PHE HE2 H 5.518 -7.013 -5.489 1.00 . A A . 18 PHE HE2 1 1 2 1520 1 1 18 PHE HZ H 6.409 -6.774 -3.205 1.00 . A A . 18 PHE HZ 1 1 2 1521 1 1 18 PHE N N 1.698 -3.496 -5.395 1.00 . A A . 18 PHE N 1 1 2 1522 1 1 18 PHE O O 1.758 -0.996 -6.869 1.00 . A A . 18 PHE O 1 1 2 1523 1 1 19 ALA C C 2.296 2.358 -4.864 1.00 . A A . 19 ALA C 1 1 2 1524 1 1 19 ALA CA C 1.354 1.229 -5.267 1.00 . A A . 19 ALA CA 1 1 2 1525 1 1 19 ALA CB C -0.036 1.471 -4.699 1.00 . A A . 19 ALA CB 1 1 2 1526 1 1 19 ALA H H 2.094 -0.187 -3.880 1.00 . A A . 19 ALA H 1 1 2 1527 1 1 19 ALA HA H 1.276 1.206 -6.345 1.00 . A A . 19 ALA HA 1 1 2 1528 1 1 19 ALA HB1 H -0.429 2.397 -5.092 1.00 . A A . 19 ALA HB1 1 1 2 1529 1 1 19 ALA HB2 H -0.687 0.656 -4.979 1.00 . A A . 19 ALA HB2 1 1 2 1530 1 1 19 ALA HB3 H 0.021 1.533 -3.622 1.00 . A A . 19 ALA HB3 1 1 2 1531 1 1 19 ALA N N 1.864 -0.063 -4.824 1.00 . A A . 19 ALA N 1 1 2 1532 1 1 19 ALA O O 2.761 2.417 -3.726 1.00 . A A . 19 ALA O 1 1 2 1533 1 1 20 LYS C C 2.668 5.613 -5.126 1.00 . A A . 20 LYS C 1 1 2 1534 1 1 20 LYS CA C 3.463 4.382 -5.550 1.00 . A A . 20 LYS CA 1 1 2 1535 1 1 20 LYS CB C 4.290 4.701 -6.797 1.00 . A A . 20 LYS CB 1 1 2 1536 1 1 20 LYS CD C 6.060 6.153 -7.830 1.00 . A A . 20 LYS CD 1 1 2 1537 1 1 20 LYS CE C 7.235 7.025 -7.415 1.00 . A A . 20 LYS CE 1 1 2 1538 1 1 20 LYS CG C 5.046 6.015 -6.706 1.00 . A A . 20 LYS CG 1 1 2 1539 1 1 20 LYS H H 2.175 3.153 -6.695 1.00 . A A . 20 LYS H 1 1 2 1540 1 1 20 LYS HA H 4.129 4.105 -4.747 1.00 . A A . 20 LYS HA 1 1 2 1541 1 1 20 LYS HB2 H 5.006 3.907 -6.952 1.00 . A A . 20 LYS HB2 1 1 2 1542 1 1 20 LYS HB3 H 3.628 4.749 -7.650 1.00 . A A . 20 LYS HB3 1 1 2 1543 1 1 20 LYS HD2 H 6.429 5.173 -8.093 1.00 . A A . 20 LYS HD2 1 1 2 1544 1 1 20 LYS HD3 H 5.576 6.600 -8.687 1.00 . A A . 20 LYS HD3 1 1 2 1545 1 1 20 LYS HE2 H 6.876 8.026 -7.230 1.00 . A A . 20 LYS HE2 1 1 2 1546 1 1 20 LYS HE3 H 7.662 6.623 -6.508 1.00 . A A . 20 LYS HE3 1 1 2 1547 1 1 20 LYS HG2 H 4.341 6.831 -6.770 1.00 . A A . 20 LYS HG2 1 1 2 1548 1 1 20 LYS HG3 H 5.564 6.057 -5.759 1.00 . A A . 20 LYS HG3 1 1 2 1549 1 1 20 LYS HZ1 H 9.165 6.640 -8.115 1.00 . A A . 20 LYS HZ1 1 1 2 1550 1 1 20 LYS HZ2 H 8.484 8.061 -8.731 1.00 . A A . 20 LYS HZ2 1 1 2 1551 1 1 20 LYS HZ3 H 7.973 6.556 -9.312 1.00 . A A . 20 LYS HZ3 1 1 2 1552 1 1 20 LYS N N 2.576 3.253 -5.806 1.00 . A A . 20 LYS N 1 1 2 1553 1 1 20 LYS NZ N 8.288 7.074 -8.467 1.00 . A A . 20 LYS NZ 1 1 2 1554 1 1 20 LYS O O 1.607 5.899 -5.679 1.00 . A A . 20 LYS O 1 1 2 1555 1 1 21 ALA C C 2.718 8.707 -4.611 1.00 . A A . 21 ALA C 1 1 2 1556 1 1 21 ALA CA C 2.530 7.541 -3.647 1.00 . A A . 21 ALA CA 1 1 2 1557 1 1 21 ALA CB C 3.060 7.903 -2.267 1.00 . A A . 21 ALA CB 1 1 2 1558 1 1 21 ALA H H 4.039 6.059 -3.740 1.00 . A A . 21 ALA H 1 1 2 1559 1 1 21 ALA HA H 1.474 7.328 -3.555 1.00 . A A . 21 ALA HA 1 1 2 1560 1 1 21 ALA HB1 H 4.119 7.693 -2.223 1.00 . A A . 21 ALA HB1 1 1 2 1561 1 1 21 ALA HB2 H 2.894 8.954 -2.083 1.00 . A A . 21 ALA HB2 1 1 2 1562 1 1 21 ALA HB3 H 2.545 7.320 -1.519 1.00 . A A . 21 ALA HB3 1 1 2 1563 1 1 21 ALA N N 3.190 6.339 -4.142 1.00 . A A . 21 ALA N 1 1 2 1564 1 1 21 ALA O O 3.843 9.135 -4.870 1.00 . A A . 21 ALA O 1 1 2 1565 1 1 22 ILE C C 1.550 11.666 -5.345 1.00 . A A . 22 ILE C 1 1 2 1566 1 1 22 ILE CA C 1.654 10.332 -6.076 1.00 . A A . 22 ILE CA 1 1 2 1567 1 1 22 ILE CB C 0.521 10.239 -7.116 1.00 . A A . 22 ILE CB 1 1 2 1568 1 1 22 ILE CD1 C -2.005 10.543 -7.158 1.00 . A A . 22 ILE CD1 1 1 2 1569 1 1 22 ILE CG1 C -0.816 9.967 -6.423 1.00 . A A . 22 ILE CG1 1 1 2 1570 1 1 22 ILE CG2 C 0.827 9.153 -8.136 1.00 . A A . 22 ILE CG2 1 1 2 1571 1 1 22 ILE H H 0.743 8.831 -4.894 1.00 . A A . 22 ILE H 1 1 2 1572 1 1 22 ILE HA H 2.599 10.292 -6.598 1.00 . A A . 22 ILE HA 1 1 2 1573 1 1 22 ILE HB H 0.463 11.183 -7.636 1.00 . A A . 22 ILE HB 1 1 2 1574 1 1 22 ILE HD11 H -2.894 9.988 -6.897 1.00 . A A . 22 ILE HD11 1 1 2 1575 1 1 22 ILE HD12 H -2.132 11.579 -6.882 1.00 . A A . 22 ILE HD12 1 1 2 1576 1 1 22 ILE HD13 H -1.839 10.473 -8.224 1.00 . A A . 22 ILE HD13 1 1 2 1577 1 1 22 ILE HG12 H -0.961 8.901 -6.342 1.00 . A A . 22 ILE HG12 1 1 2 1578 1 1 22 ILE HG13 H -0.794 10.399 -5.433 1.00 . A A . 22 ILE HG13 1 1 2 1579 1 1 22 ILE HG21 H 0.403 8.217 -7.803 1.00 . A A . 22 ILE HG21 1 1 2 1580 1 1 22 ILE HG22 H 0.397 9.424 -9.089 1.00 . A A . 22 ILE HG22 1 1 2 1581 1 1 22 ILE HG23 H 1.896 9.047 -8.241 1.00 . A A . 22 ILE HG23 1 1 2 1582 1 1 22 ILE N N 1.610 9.215 -5.140 1.00 . A A . 22 ILE N 1 1 2 1583 1 1 22 ILE O O 1.986 12.698 -5.853 1.00 . A A . 22 ILE O 1 1 2 1584 1 1 23 GLN C C 1.544 12.714 -2.016 1.00 . A A . 23 GLN C 1 1 2 1585 1 1 23 GLN CA C 0.810 12.843 -3.347 1.00 . A A . 23 GLN CA 1 1 2 1586 1 1 23 GLN CB C -0.673 13.124 -3.101 1.00 . A A . 23 GLN CB 1 1 2 1587 1 1 23 GLN CD C -2.922 13.633 -4.133 1.00 . A A . 23 GLN CD 1 1 2 1588 1 1 23 GLN CG C -1.422 13.572 -4.345 1.00 . A A . 23 GLN CG 1 1 2 1589 1 1 23 GLN H H 0.643 10.782 -3.798 1.00 . A A . 23 GLN H 1 1 2 1590 1 1 23 GLN HA H 1.236 13.667 -3.900 1.00 . A A . 23 GLN HA 1 1 2 1591 1 1 23 GLN HB2 H -1.141 12.225 -2.729 1.00 . A A . 23 GLN HB2 1 1 2 1592 1 1 23 GLN HB3 H -0.761 13.901 -2.355 1.00 . A A . 23 GLN HB3 1 1 2 1593 1 1 23 GLN HE21 H -3.236 13.154 -6.037 1.00 . A A . 23 GLN HE21 1 1 2 1594 1 1 23 GLN HE22 H -4.653 13.402 -5.082 1.00 . A A . 23 GLN HE22 1 1 2 1595 1 1 23 GLN HG2 H -1.074 14.555 -4.625 1.00 . A A . 23 GLN HG2 1 1 2 1596 1 1 23 GLN HG3 H -1.214 12.876 -5.145 1.00 . A A . 23 GLN HG3 1 1 2 1597 1 1 23 GLN N N 0.970 11.636 -4.149 1.00 . A A . 23 GLN N 1 1 2 1598 1 1 23 GLN NE2 N -3.681 13.371 -5.190 1.00 . A A . 23 GLN NE2 1 1 2 1599 1 1 23 GLN O O 2.178 11.695 -1.741 1.00 . A A . 23 GLN O 1 1 2 1600 1 1 23 GLN OE1 O -3.394 13.914 -3.031 1.00 . A A . 23 GLN OE1 1 1 2 1601 1 1 24 LYS C C 1.083 13.623 1.233 1.00 . A A . 24 LYS C 1 1 2 1602 1 1 24 LYS CA C 2.107 13.757 0.110 1.00 . A A . 24 LYS CA 1 1 2 1603 1 1 24 LYS CB C 2.916 15.043 0.294 1.00 . A A . 24 LYS CB 1 1 2 1604 1 1 24 LYS CD C 4.392 16.427 1.782 1.00 . A A . 24 LYS CD 1 1 2 1605 1 1 24 LYS CE C 5.310 16.414 2.995 1.00 . A A . 24 LYS CE 1 1 2 1606 1 1 24 LYS CG C 3.697 15.089 1.596 1.00 . A A . 24 LYS CG 1 1 2 1607 1 1 24 LYS H H 0.933 14.537 -1.469 1.00 . A A . 24 LYS H 1 1 2 1608 1 1 24 LYS HA H 2.777 12.911 0.148 1.00 . A A . 24 LYS HA 1 1 2 1609 1 1 24 LYS HB2 H 3.615 15.134 -0.524 1.00 . A A . 24 LYS HB2 1 1 2 1610 1 1 24 LYS HB3 H 2.239 15.885 0.275 1.00 . A A . 24 LYS HB3 1 1 2 1611 1 1 24 LYS HD2 H 4.979 16.644 0.903 1.00 . A A . 24 LYS HD2 1 1 2 1612 1 1 24 LYS HD3 H 3.644 17.196 1.916 1.00 . A A . 24 LYS HD3 1 1 2 1613 1 1 24 LYS HE2 H 4.765 16.020 3.839 1.00 . A A . 24 LYS HE2 1 1 2 1614 1 1 24 LYS HE3 H 6.156 15.777 2.783 1.00 . A A . 24 LYS HE3 1 1 2 1615 1 1 24 LYS HG2 H 3.016 14.931 2.420 1.00 . A A . 24 LYS HG2 1 1 2 1616 1 1 24 LYS HG3 H 4.441 14.305 1.587 1.00 . A A . 24 LYS HG3 1 1 2 1617 1 1 24 LYS HZ1 H 6.662 17.714 3.914 1.00 . A A . 24 LYS HZ1 1 1 2 1618 1 1 24 LYS HZ2 H 5.077 18.300 3.862 1.00 . A A . 24 LYS HZ2 1 1 2 1619 1 1 24 LYS HZ3 H 6.026 18.303 2.462 1.00 . A A . 24 LYS HZ3 1 1 2 1620 1 1 24 LYS N N 1.453 13.753 -1.193 1.00 . A A . 24 LYS N 1 1 2 1621 1 1 24 LYS NZ N 5.803 17.779 3.331 1.00 . A A . 24 LYS NZ 1 1 2 1622 1 1 24 LYS O O 0.314 14.547 1.498 1.00 . A A . 24 LYS O 1 1 2 1623 1 1 25 ARG C C 0.687 12.778 4.296 1.00 . A A . 25 ARG C 1 1 2 1624 1 1 25 ARG CA C 0.150 12.214 2.984 1.00 . A A . 25 ARG CA 1 1 2 1625 1 1 25 ARG CB C -0.104 10.712 3.128 1.00 . A A . 25 ARG CB 1 1 2 1626 1 1 25 ARG CD C -2.604 10.614 2.897 1.00 . A A . 25 ARG CD 1 1 2 1627 1 1 25 ARG CG C -1.269 10.208 2.293 1.00 . A A . 25 ARG CG 1 1 2 1628 1 1 25 ARG CZ C -4.808 11.279 2.032 1.00 . A A . 25 ARG CZ 1 1 2 1629 1 1 25 ARG H H 1.716 11.769 1.632 1.00 . A A . 25 ARG H 1 1 2 1630 1 1 25 ARG HA H -0.782 12.706 2.749 1.00 . A A . 25 ARG HA 1 1 2 1631 1 1 25 ARG HB2 H 0.785 10.178 2.825 1.00 . A A . 25 ARG HB2 1 1 2 1632 1 1 25 ARG HB3 H -0.310 10.492 4.165 1.00 . A A . 25 ARG HB3 1 1 2 1633 1 1 25 ARG HD2 H -2.843 9.933 3.699 1.00 . A A . 25 ARG HD2 1 1 2 1634 1 1 25 ARG HD3 H -2.516 11.616 3.289 1.00 . A A . 25 ARG HD3 1 1 2 1635 1 1 25 ARG HE H -3.560 10.016 1.123 1.00 . A A . 25 ARG HE 1 1 2 1636 1 1 25 ARG HG2 H -1.195 10.624 1.299 1.00 . A A . 25 ARG HG2 1 1 2 1637 1 1 25 ARG HG3 H -1.221 9.130 2.238 1.00 . A A . 25 ARG HG3 1 1 2 1638 1 1 25 ARG HH11 H -4.298 12.119 3.798 1.00 . A A . 25 ARG HH11 1 1 2 1639 1 1 25 ARG HH12 H -5.849 12.579 3.177 1.00 . A A . 25 ARG HH12 1 1 2 1640 1 1 25 ARG HH21 H -5.600 10.614 0.296 1.00 . A A . 25 ARG HH21 1 1 2 1641 1 1 25 ARG HH22 H -6.589 11.722 1.186 1.00 . A A . 25 ARG HH22 1 1 2 1642 1 1 25 ARG N N 1.079 12.468 1.890 1.00 . A A . 25 ARG N 1 1 2 1643 1 1 25 ARG NE N -3.682 10.583 1.912 1.00 . A A . 25 ARG NE 1 1 2 1644 1 1 25 ARG NH1 N -5.001 12.056 3.089 1.00 . A A . 25 ARG NH1 1 1 2 1645 1 1 25 ARG NH2 N -5.742 11.198 1.094 1.00 . A A . 25 ARG NH2 1 1 2 1646 1 1 25 ARG O O 1.855 12.587 4.634 1.00 . A A . 25 ARG O 1 1 2 1647 1 1 26 VAL C C -0.774 13.697 7.406 1.00 . A A . 26 VAL C 1 1 2 1648 1 1 26 VAL CA C 0.214 14.067 6.306 1.00 . A A . 26 VAL CA 1 1 2 1649 1 1 26 VAL CB C 0.305 15.601 6.208 1.00 . A A . 26 VAL CB 1 1 2 1650 1 1 26 VAL CG1 C 0.652 16.203 7.561 1.00 . A A . 26 VAL CG1 1 1 2 1651 1 1 26 VAL CG2 C 1.326 16.007 5.156 1.00 . A A . 26 VAL CG2 1 1 2 1652 1 1 26 VAL H H -1.092 13.593 4.709 1.00 . A A . 26 VAL H 1 1 2 1653 1 1 26 VAL HA H 1.190 13.685 6.568 1.00 . A A . 26 VAL HA 1 1 2 1654 1 1 26 VAL HB H -0.661 15.980 5.907 1.00 . A A . 26 VAL HB 1 1 2 1655 1 1 26 VAL HG11 H 1.221 17.110 7.415 1.00 . A A . 26 VAL HG11 1 1 2 1656 1 1 26 VAL HG12 H -0.257 16.429 8.098 1.00 . A A . 26 VAL HG12 1 1 2 1657 1 1 26 VAL HG13 H 1.240 15.497 8.128 1.00 . A A . 26 VAL HG13 1 1 2 1658 1 1 26 VAL HG21 H 1.272 15.326 4.320 1.00 . A A . 26 VAL HG21 1 1 2 1659 1 1 26 VAL HG22 H 1.115 17.011 4.817 1.00 . A A . 26 VAL HG22 1 1 2 1660 1 1 26 VAL HG23 H 2.317 15.974 5.584 1.00 . A A . 26 VAL HG23 1 1 2 1661 1 1 26 VAL N N -0.174 13.475 5.031 1.00 . A A . 26 VAL N 1 1 2 1662 1 1 26 VAL O O -1.789 14.362 7.614 1.00 . A A . 26 VAL O 1 1 2 1663 1 1 27 PRO C C -1.297 13.057 10.431 1.00 . A A . 27 PRO C 1 1 2 1664 1 1 27 PRO CA C -1.321 12.126 9.224 1.00 . A A . 27 PRO CA 1 1 2 1665 1 1 27 PRO CB C -0.703 10.771 9.581 1.00 . A A . 27 PRO CB 1 1 2 1666 1 1 27 PRO CD C 0.721 11.767 7.939 1.00 . A A . 27 PRO CD 1 1 2 1667 1 1 27 PRO CG C 0.720 10.880 9.153 1.00 . A A . 27 PRO CG 1 1 2 1668 1 1 27 PRO HA H -2.342 11.983 8.901 1.00 . A A . 27 PRO HA 1 1 2 1669 1 1 27 PRO HB2 H -0.785 10.605 10.646 1.00 . A A . 27 PRO HB2 1 1 2 1670 1 1 27 PRO HB3 H -1.217 9.986 9.048 1.00 . A A . 27 PRO HB3 1 1 2 1671 1 1 27 PRO HD2 H 1.617 12.369 7.912 1.00 . A A . 27 PRO HD2 1 1 2 1672 1 1 27 PRO HD3 H 0.634 11.176 7.039 1.00 . A A . 27 PRO HD3 1 1 2 1673 1 1 27 PRO HG2 H 1.308 11.323 9.942 1.00 . A A . 27 PRO HG2 1 1 2 1674 1 1 27 PRO HG3 H 1.103 9.902 8.902 1.00 . A A . 27 PRO HG3 1 1 2 1675 1 1 27 PRO N N -0.472 12.609 8.131 1.00 . A A . 27 PRO N 1 1 2 1676 1 1 27 PRO O O -0.290 13.710 10.704 1.00 . A A . 27 PRO O 1 1 2 1677 1 1 28 CYS C C -1.891 13.292 13.547 1.00 . A A . 28 CYS C 1 1 2 1678 1 1 28 CYS CA C -2.519 13.964 12.331 1.00 . A A . 28 CYS CA 1 1 2 1679 1 1 28 CYS CB C -3.985 14.294 12.616 1.00 . A A . 28 CYS CB 1 1 2 1680 1 1 28 CYS H H -3.182 12.568 10.885 1.00 . A A . 28 CYS H 1 1 2 1681 1 1 28 CYS HA H -1.986 14.880 12.126 1.00 . A A . 28 CYS HA 1 1 2 1682 1 1 28 CYS HB2 H -4.564 13.383 12.584 1.00 . A A . 28 CYS HB2 1 1 2 1683 1 1 28 CYS HB3 H -4.063 14.728 13.602 1.00 . A A . 28 CYS HB3 1 1 2 1684 1 1 28 CYS HG H -5.959 15.052 11.192 1.00 . A A . 28 CYS HG 1 1 2 1685 1 1 28 CYS N N -2.412 13.112 11.152 1.00 . A A . 28 CYS N 1 1 2 1686 1 1 28 CYS O O -1.692 12.077 13.563 1.00 . A A . 28 CYS O 1 1 2 1687 1 1 28 CYS SG S -4.723 15.454 11.442 1.00 . A A . 28 CYS SG 1 1 2 1688 1 1 29 ALA C C -1.950 12.686 16.548 1.00 . A A . 29 ALA C 1 1 2 1689 1 1 29 ALA CA C -0.972 13.571 15.783 1.00 . A A . 29 ALA CA 1 1 2 1690 1 1 29 ALA CB C -0.495 14.717 16.663 1.00 . A A . 29 ALA CB 1 1 2 1691 1 1 29 ALA H H -1.761 15.049 14.490 1.00 . A A . 29 ALA H 1 1 2 1692 1 1 29 ALA HA H -0.111 12.982 15.503 1.00 . A A . 29 ALA HA 1 1 2 1693 1 1 29 ALA HB1 H -1.350 15.268 17.029 1.00 . A A . 29 ALA HB1 1 1 2 1694 1 1 29 ALA HB2 H 0.062 14.321 17.498 1.00 . A A . 29 ALA HB2 1 1 2 1695 1 1 29 ALA HB3 H 0.137 15.374 16.086 1.00 . A A . 29 ALA HB3 1 1 2 1696 1 1 29 ALA N N -1.578 14.090 14.562 1.00 . A A . 29 ALA N 1 1 2 1697 1 1 29 ALA O O -1.628 11.552 16.903 1.00 . A A . 29 ALA O 1 1 2 1698 1 1 30 TYR C C -4.535 11.183 16.787 1.00 . A A . 30 TYR C 1 1 2 1699 1 1 30 TYR CA C -4.168 12.468 17.524 1.00 . A A . 30 TYR CA 1 1 2 1700 1 1 30 TYR CB C -5.415 13.332 17.717 1.00 . A A . 30 TYR CB 1 1 2 1701 1 1 30 TYR CD1 C -5.342 15.329 16.172 1.00 . A A . 30 TYR CD1 1 1 2 1702 1 1 30 TYR CD2 C -6.745 13.496 15.577 1.00 . A A . 30 TYR CD2 1 1 2 1703 1 1 30 TYR CE1 C -5.731 16.003 15.030 1.00 . A A . 30 TYR CE1 1 1 2 1704 1 1 30 TYR CE2 C -7.138 14.162 14.432 1.00 . A A . 30 TYR CE2 1 1 2 1705 1 1 30 TYR CG C -5.842 14.066 16.466 1.00 . A A . 30 TYR CG 1 1 2 1706 1 1 30 TYR CZ C -6.628 15.416 14.164 1.00 . A A . 30 TYR CZ 1 1 2 1707 1 1 30 TYR H H -3.342 14.119 16.489 1.00 . A A . 30 TYR H 1 1 2 1708 1 1 30 TYR HA H -3.767 12.211 18.494 1.00 . A A . 30 TYR HA 1 1 2 1709 1 1 30 TYR HB2 H -6.235 12.705 18.029 1.00 . A A . 30 TYR HB2 1 1 2 1710 1 1 30 TYR HB3 H -5.219 14.068 18.483 1.00 . A A . 30 TYR HB3 1 1 2 1711 1 1 30 TYR HD1 H -4.639 15.786 16.853 1.00 . A A . 30 TYR HD1 1 1 2 1712 1 1 30 TYR HD2 H -7.143 12.514 15.790 1.00 . A A . 30 TYR HD2 1 1 2 1713 1 1 30 TYR HE1 H -5.331 16.984 14.820 1.00 . A A . 30 TYR HE1 1 1 2 1714 1 1 30 TYR HE2 H -7.842 13.703 13.753 1.00 . A A . 30 TYR HE2 1 1 2 1715 1 1 30 TYR HH H -6.740 17.001 13.082 1.00 . A A . 30 TYR HH 1 1 2 1716 1 1 30 TYR N N -3.144 13.210 16.798 1.00 . A A . 30 TYR N 1 1 2 1717 1 1 30 TYR O O -4.684 10.125 17.398 1.00 . A A . 30 TYR O 1 1 2 1718 1 1 30 TYR OH O -7.017 16.083 13.025 1.00 . A A . 30 TYR OH 1 1 2 1719 1 1 31 ASP C C -3.776 9.378 14.212 1.00 . A A . 31 ASP C 1 1 2 1720 1 1 31 ASP CA C -5.028 10.133 14.648 1.00 . A A . 31 ASP CA 1 1 2 1721 1 1 31 ASP CB C -5.824 10.578 13.420 1.00 . A A . 31 ASP CB 1 1 2 1722 1 1 31 ASP CG C -7.298 10.762 13.721 1.00 . A A . 31 ASP CG 1 1 2 1723 1 1 31 ASP H H -4.548 12.157 15.041 1.00 . A A . 31 ASP H 1 1 2 1724 1 1 31 ASP HA H -5.641 9.473 15.243 1.00 . A A . 31 ASP HA 1 1 2 1725 1 1 31 ASP HB2 H -5.428 11.518 13.063 1.00 . A A . 31 ASP HB2 1 1 2 1726 1 1 31 ASP HB3 H -5.724 9.832 12.645 1.00 . A A . 31 ASP HB3 1 1 2 1727 1 1 31 ASP N N -4.680 11.286 15.470 1.00 . A A . 31 ASP N 1 1 2 1728 1 1 31 ASP O O -3.123 9.748 13.235 1.00 . A A . 31 ASP O 1 1 2 1729 1 1 31 ASP OD1 O -7.814 10.055 14.612 1.00 . A A . 31 ASP OD1 1 1 2 1730 1 1 31 ASP OD2 O -7.936 11.613 13.066 1.00 . A A . 31 ASP OD2 1 1 2 1731 1 1 32 LYS C C -2.653 6.295 13.795 1.00 . A A . 32 LYS C 1 1 2 1732 1 1 32 LYS CA C -2.271 7.512 14.632 1.00 . A A . 32 LYS CA 1 1 2 1733 1 1 32 LYS CB C -1.582 7.060 15.922 1.00 . A A . 32 LYS CB 1 1 2 1734 1 1 32 LYS CD C 0.670 8.162 15.762 1.00 . A A . 32 LYS CD 1 1 2 1735 1 1 32 LYS CE C 1.736 8.891 16.565 1.00 . A A . 32 LYS CE 1 1 2 1736 1 1 32 LYS CG C -0.650 8.105 16.512 1.00 . A A . 32 LYS CG 1 1 2 1737 1 1 32 LYS H H -4.004 8.074 15.710 1.00 . A A . 32 LYS H 1 1 2 1738 1 1 32 LYS HA H -1.587 8.124 14.064 1.00 . A A . 32 LYS HA 1 1 2 1739 1 1 32 LYS HB2 H -2.338 6.826 16.657 1.00 . A A . 32 LYS HB2 1 1 2 1740 1 1 32 LYS HB3 H -1.005 6.170 15.715 1.00 . A A . 32 LYS HB3 1 1 2 1741 1 1 32 LYS HD2 H 1.008 7.154 15.569 1.00 . A A . 32 LYS HD2 1 1 2 1742 1 1 32 LYS HD3 H 0.520 8.679 14.825 1.00 . A A . 32 LYS HD3 1 1 2 1743 1 1 32 LYS HE2 H 1.262 9.668 17.145 1.00 . A A . 32 LYS HE2 1 1 2 1744 1 1 32 LYS HE3 H 2.214 8.186 17.229 1.00 . A A . 32 LYS HE3 1 1 2 1745 1 1 32 LYS HG2 H -1.126 9.073 16.454 1.00 . A A . 32 LYS HG2 1 1 2 1746 1 1 32 LYS HG3 H -0.456 7.858 17.546 1.00 . A A . 32 LYS HG3 1 1 2 1747 1 1 32 LYS HZ1 H 2.657 9.162 14.710 1.00 . A A . 32 LYS HZ1 1 1 2 1748 1 1 32 LYS HZ2 H 3.721 9.253 16.022 1.00 . A A . 32 LYS HZ2 1 1 2 1749 1 1 32 LYS HZ3 H 2.674 10.541 15.691 1.00 . A A . 32 LYS HZ3 1 1 2 1750 1 1 32 LYS N N -3.445 8.319 14.943 1.00 . A A . 32 LYS N 1 1 2 1751 1 1 32 LYS NZ N 2.769 9.505 15.686 1.00 . A A . 32 LYS NZ 1 1 2 1752 1 1 32 LYS O O -2.113 5.205 13.982 1.00 . A A . 32 LYS O 1 1 2 1753 1 1 33 THR C C -3.705 5.695 10.544 1.00 . A A . 33 THR C 1 1 2 1754 1 1 33 THR CA C -4.042 5.409 12.003 1.00 . A A . 33 THR CA 1 1 2 1755 1 1 33 THR CB C -5.560 5.185 12.134 1.00 . A A . 33 THR CB 1 1 2 1756 1 1 33 THR CG2 C -5.897 4.520 13.460 1.00 . A A . 33 THR CG2 1 1 2 1757 1 1 33 THR H H -3.980 7.382 12.768 1.00 . A A . 33 THR H 1 1 2 1758 1 1 33 THR HA H -3.538 4.503 12.308 1.00 . A A . 33 THR HA 1 1 2 1759 1 1 33 THR HB H -5.883 4.537 11.331 1.00 . A A . 33 THR HB 1 1 2 1760 1 1 33 THR HG1 H -6.205 6.895 12.874 1.00 . A A . 33 THR HG1 1 1 2 1761 1 1 33 THR HG21 H -4.985 4.213 13.951 1.00 . A A . 33 THR HG21 1 1 2 1762 1 1 33 THR HG22 H -6.518 3.655 13.281 1.00 . A A . 33 THR HG22 1 1 2 1763 1 1 33 THR HG23 H -6.426 5.220 14.089 1.00 . A A . 33 THR HG23 1 1 2 1764 1 1 33 THR N N -3.588 6.489 12.869 1.00 . A A . 33 THR N 1 1 2 1765 1 1 33 THR O O -3.383 4.785 9.782 1.00 . A A . 33 THR O 1 1 2 1766 1 1 33 THR OG1 O -6.250 6.435 12.032 1.00 . A A . 33 THR OG1 1 1 2 1767 1 1 34 ALA C C -2.007 7.163 8.471 1.00 . A A . 34 ALA C 1 1 2 1768 1 1 34 ALA CA C -3.482 7.372 8.795 1.00 . A A . 34 ALA CA 1 1 2 1769 1 1 34 ALA CB C -3.870 8.828 8.580 1.00 . A A . 34 ALA CB 1 1 2 1770 1 1 34 ALA H H -4.044 7.647 10.817 1.00 . A A . 34 ALA H 1 1 2 1771 1 1 34 ALA HA H -4.077 6.765 8.129 1.00 . A A . 34 ALA HA 1 1 2 1772 1 1 34 ALA HB1 H -2.997 9.393 8.287 1.00 . A A . 34 ALA HB1 1 1 2 1773 1 1 34 ALA HB2 H -4.617 8.890 7.803 1.00 . A A . 34 ALA HB2 1 1 2 1774 1 1 34 ALA HB3 H -4.270 9.233 9.498 1.00 . A A . 34 ALA HB3 1 1 2 1775 1 1 34 ALA N N -3.781 6.966 10.163 1.00 . A A . 34 ALA N 1 1 2 1776 1 1 34 ALA O O -1.132 7.762 9.097 1.00 . A A . 34 ALA O 1 1 2 1777 1 1 35 LEU C C 0.259 7.222 6.386 1.00 . A A . 35 LEU C 1 1 2 1778 1 1 35 LEU CA C -0.367 6.019 7.082 1.00 . A A . 35 LEU CA 1 1 2 1779 1 1 35 LEU CB C -0.336 4.804 6.153 1.00 . A A . 35 LEU CB 1 1 2 1780 1 1 35 LEU CD1 C 0.853 2.816 5.196 1.00 . A A . 35 LEU CD1 1 1 2 1781 1 1 35 LEU CD2 C 2.161 4.815 5.935 1.00 . A A . 35 LEU CD2 1 1 2 1782 1 1 35 LEU CG C 0.934 3.955 6.200 1.00 . A A . 35 LEU CG 1 1 2 1783 1 1 35 LEU H H -2.477 5.861 7.028 1.00 . A A . 35 LEU H 1 1 2 1784 1 1 35 LEU HA H 0.203 5.796 7.972 1.00 . A A . 35 LEU HA 1 1 2 1785 1 1 35 LEU HB2 H -1.169 4.168 6.413 1.00 . A A . 35 LEU HB2 1 1 2 1786 1 1 35 LEU HB3 H -0.460 5.160 5.140 1.00 . A A . 35 LEU HB3 1 1 2 1787 1 1 35 LEU HD11 H 1.849 2.500 4.929 1.00 . A A . 35 LEU HD11 1 1 2 1788 1 1 35 LEU HD12 H 0.332 3.152 4.312 1.00 . A A . 35 LEU HD12 1 1 2 1789 1 1 35 LEU HD13 H 0.317 1.987 5.635 1.00 . A A . 35 LEU HD13 1 1 2 1790 1 1 35 LEU HD21 H 2.448 5.322 6.845 1.00 . A A . 35 LEU HD21 1 1 2 1791 1 1 35 LEU HD22 H 1.930 5.546 5.174 1.00 . A A . 35 LEU HD22 1 1 2 1792 1 1 35 LEU HD23 H 2.974 4.189 5.599 1.00 . A A . 35 LEU HD23 1 1 2 1793 1 1 35 LEU HG H 1.034 3.523 7.187 1.00 . A A . 35 LEU HG 1 1 2 1794 1 1 35 LEU N N -1.738 6.308 7.490 1.00 . A A . 35 LEU N 1 1 2 1795 1 1 35 LEU O O -0.351 7.831 5.508 1.00 . A A . 35 LEU O 1 1 2 1796 1 1 36 ALA C C 3.134 8.223 5.084 1.00 . A A . 36 ALA C 1 1 2 1797 1 1 36 ALA CA C 2.194 8.686 6.192 1.00 . A A . 36 ALA CA 1 1 2 1798 1 1 36 ALA CB C 2.969 9.439 7.263 1.00 . A A . 36 ALA CB 1 1 2 1799 1 1 36 ALA H H 1.918 7.034 7.486 1.00 . A A . 36 ALA H 1 1 2 1800 1 1 36 ALA HA H 1.461 9.359 5.772 1.00 . A A . 36 ALA HA 1 1 2 1801 1 1 36 ALA HB1 H 2.631 10.465 7.296 1.00 . A A . 36 ALA HB1 1 1 2 1802 1 1 36 ALA HB2 H 2.801 8.974 8.223 1.00 . A A . 36 ALA HB2 1 1 2 1803 1 1 36 ALA HB3 H 4.022 9.414 7.030 1.00 . A A . 36 ALA HB3 1 1 2 1804 1 1 36 ALA N N 1.483 7.558 6.782 1.00 . A A . 36 ALA N 1 1 2 1805 1 1 36 ALA O O 3.858 7.240 5.240 1.00 . A A . 36 ALA O 1 1 2 1806 1 1 37 LEU C C 4.457 9.860 2.121 1.00 . A A . 37 LEU C 1 1 2 1807 1 1 37 LEU CA C 3.967 8.600 2.828 1.00 . A A . 37 LEU CA 1 1 2 1808 1 1 37 LEU CB C 3.206 7.711 1.842 1.00 . A A . 37 LEU CB 1 1 2 1809 1 1 37 LEU CD1 C 1.523 5.880 1.530 1.00 . A A . 37 LEU CD1 1 1 2 1810 1 1 37 LEU CD2 C 3.753 5.367 2.542 1.00 . A A . 37 LEU CD2 1 1 2 1811 1 1 37 LEU CG C 2.648 6.405 2.409 1.00 . A A . 37 LEU CG 1 1 2 1812 1 1 37 LEU H H 2.518 9.710 3.898 1.00 . A A . 37 LEU H 1 1 2 1813 1 1 37 LEU HA H 4.821 8.057 3.204 1.00 . A A . 37 LEU HA 1 1 2 1814 1 1 37 LEU HB2 H 2.378 8.283 1.453 1.00 . A A . 37 LEU HB2 1 1 2 1815 1 1 37 LEU HB3 H 3.880 7.462 1.035 1.00 . A A . 37 LEU HB3 1 1 2 1816 1 1 37 LEU HD11 H 0.718 6.598 1.508 1.00 . A A . 37 LEU HD11 1 1 2 1817 1 1 37 LEU HD12 H 1.161 4.945 1.931 1.00 . A A . 37 LEU HD12 1 1 2 1818 1 1 37 LEU HD13 H 1.894 5.722 0.528 1.00 . A A . 37 LEU HD13 1 1 2 1819 1 1 37 LEU HD21 H 3.442 4.599 3.234 1.00 . A A . 37 LEU HD21 1 1 2 1820 1 1 37 LEU HD22 H 4.651 5.842 2.910 1.00 . A A . 37 LEU HD22 1 1 2 1821 1 1 37 LEU HD23 H 3.949 4.924 1.577 1.00 . A A . 37 LEU HD23 1 1 2 1822 1 1 37 LEU HG H 2.242 6.591 3.393 1.00 . A A . 37 LEU HG 1 1 2 1823 1 1 37 LEU N N 3.116 8.937 3.964 1.00 . A A . 37 LEU N 1 1 2 1824 1 1 37 LEU O O 3.716 10.833 1.983 1.00 . A A . 37 LEU O 1 1 2 1825 1 1 38 GLU C C 6.235 10.779 -0.533 1.00 . A A . 38 GLU C 1 1 2 1826 1 1 38 GLU CA C 6.296 10.972 0.980 1.00 . A A . 38 GLU CA 1 1 2 1827 1 1 38 GLU CB C 7.747 11.174 1.422 1.00 . A A . 38 GLU CB 1 1 2 1828 1 1 38 GLU CD C 8.207 13.562 0.736 1.00 . A A . 38 GLU CD 1 1 2 1829 1 1 38 GLU CG C 8.537 12.099 0.511 1.00 . A A . 38 GLU CG 1 1 2 1830 1 1 38 GLU H H 6.249 9.027 1.815 1.00 . A A . 38 GLU H 1 1 2 1831 1 1 38 GLU HA H 5.724 11.850 1.241 1.00 . A A . 38 GLU HA 1 1 2 1832 1 1 38 GLU HB2 H 7.753 11.592 2.418 1.00 . A A . 38 GLU HB2 1 1 2 1833 1 1 38 GLU HB3 H 8.241 10.214 1.441 1.00 . A A . 38 GLU HB3 1 1 2 1834 1 1 38 GLU HG2 H 9.591 11.951 0.696 1.00 . A A . 38 GLU HG2 1 1 2 1835 1 1 38 GLU HG3 H 8.315 11.849 -0.516 1.00 . A A . 38 GLU HG3 1 1 2 1836 1 1 38 GLU N N 5.708 9.832 1.674 1.00 . A A . 38 GLU N 1 1 2 1837 1 1 38 GLU O O 6.513 9.693 -1.042 1.00 . A A . 38 GLU O 1 1 2 1838 1 1 38 GLU OE1 O 7.166 14.021 0.222 1.00 . A A . 38 GLU OE1 1 1 2 1839 1 1 38 GLU OE2 O 8.990 14.247 1.427 1.00 . A A . 38 GLU OE2 1 1 2 1840 1 1 39 VAL C C 6.871 10.913 -3.292 1.00 . A A . 39 VAL C 1 1 2 1841 1 1 39 VAL CA C 5.772 11.788 -2.699 1.00 . A A . 39 VAL CA 1 1 2 1842 1 1 39 VAL CB C 5.861 13.195 -3.318 1.00 . A A . 39 VAL CB 1 1 2 1843 1 1 39 VAL CG1 C 5.747 13.121 -4.833 1.00 . A A . 39 VAL CG1 1 1 2 1844 1 1 39 VAL CG2 C 4.786 14.101 -2.737 1.00 . A A . 39 VAL CG2 1 1 2 1845 1 1 39 VAL H H 5.660 12.677 -0.782 1.00 . A A . 39 VAL H 1 1 2 1846 1 1 39 VAL HA H 4.811 11.365 -2.955 1.00 . A A . 39 VAL HA 1 1 2 1847 1 1 39 VAL HB H 6.826 13.614 -3.072 1.00 . A A . 39 VAL HB 1 1 2 1848 1 1 39 VAL HG11 H 5.665 14.119 -5.237 1.00 . A A . 39 VAL HG11 1 1 2 1849 1 1 39 VAL HG12 H 6.624 12.638 -5.237 1.00 . A A . 39 VAL HG12 1 1 2 1850 1 1 39 VAL HG13 H 4.868 12.553 -5.099 1.00 . A A . 39 VAL HG13 1 1 2 1851 1 1 39 VAL HG21 H 4.716 15.001 -3.330 1.00 . A A . 39 VAL HG21 1 1 2 1852 1 1 39 VAL HG22 H 3.836 13.587 -2.750 1.00 . A A . 39 VAL HG22 1 1 2 1853 1 1 39 VAL HG23 H 5.042 14.359 -1.720 1.00 . A A . 39 VAL HG23 1 1 2 1854 1 1 39 VAL N N 5.869 11.840 -1.245 1.00 . A A . 39 VAL N 1 1 2 1855 1 1 39 VAL O O 8.040 11.295 -3.311 1.00 . A A . 39 VAL O 1 1 2 1856 1 1 40 GLY C C 7.863 7.722 -3.411 1.00 . A A . 40 GLY C 1 1 2 1857 1 1 40 GLY CA C 7.451 8.825 -4.365 1.00 . A A . 40 GLY CA 1 1 2 1858 1 1 40 GLY H H 5.540 9.485 -3.735 1.00 . A A . 40 GLY H 1 1 2 1859 1 1 40 GLY HA2 H 7.017 8.379 -5.248 1.00 . A A . 40 GLY HA2 1 1 2 1860 1 1 40 GLY HA3 H 8.329 9.385 -4.652 1.00 . A A . 40 GLY HA3 1 1 2 1861 1 1 40 GLY N N 6.486 9.736 -3.777 1.00 . A A . 40 GLY N 1 1 2 1862 1 1 40 GLY O O 9.031 7.336 -3.366 1.00 . A A . 40 GLY O 1 1 2 1863 1 1 41 ASP C C 6.348 4.909 -2.006 1.00 . A A . 41 ASP C 1 1 2 1864 1 1 41 ASP CA C 7.174 6.151 -1.685 1.00 . A A . 41 ASP CA 1 1 2 1865 1 1 41 ASP CB C 6.870 6.627 -0.264 1.00 . A A . 41 ASP CB 1 1 2 1866 1 1 41 ASP CG C 8.076 7.259 0.404 1.00 . A A . 41 ASP CG 1 1 2 1867 1 1 41 ASP H H 5.992 7.565 -2.727 1.00 . A A . 41 ASP H 1 1 2 1868 1 1 41 ASP HA H 8.221 5.899 -1.755 1.00 . A A . 41 ASP HA 1 1 2 1869 1 1 41 ASP HB2 H 6.076 7.359 -0.298 1.00 . A A . 41 ASP HB2 1 1 2 1870 1 1 41 ASP HB3 H 6.552 5.784 0.331 1.00 . A A . 41 ASP HB3 1 1 2 1871 1 1 41 ASP N N 6.904 7.216 -2.645 1.00 . A A . 41 ASP N 1 1 2 1872 1 1 41 ASP O O 5.124 4.978 -2.122 1.00 . A A . 41 ASP O 1 1 2 1873 1 1 41 ASP OD1 O 9.212 6.966 -0.022 1.00 . A A . 41 ASP OD1 1 1 2 1874 1 1 41 ASP OD2 O 7.883 8.047 1.354 1.00 . A A . 41 ASP OD2 1 1 2 1875 1 1 42 ILE C C 5.592 1.992 -1.244 1.00 . A A . 42 ILE C 1 1 2 1876 1 1 42 ILE CA C 6.355 2.518 -2.455 1.00 . A A . 42 ILE CA 1 1 2 1877 1 1 42 ILE CB C 7.356 1.445 -2.922 1.00 . A A . 42 ILE CB 1 1 2 1878 1 1 42 ILE CD1 C 7.424 2.399 -5.281 1.00 . A A . 42 ILE CD1 1 1 2 1879 1 1 42 ILE CG1 C 8.220 1.985 -4.063 1.00 . A A . 42 ILE CG1 1 1 2 1880 1 1 42 ILE CG2 C 6.619 0.187 -3.359 1.00 . A A . 42 ILE CG2 1 1 2 1881 1 1 42 ILE H H 8.000 3.783 -2.043 1.00 . A A . 42 ILE H 1 1 2 1882 1 1 42 ILE HA H 5.654 2.701 -3.256 1.00 . A A . 42 ILE HA 1 1 2 1883 1 1 42 ILE HB H 7.991 1.189 -2.089 1.00 . A A . 42 ILE HB 1 1 2 1884 1 1 42 ILE HD11 H 8.079 2.875 -5.996 1.00 . A A . 42 ILE HD11 1 1 2 1885 1 1 42 ILE HD12 H 6.972 1.527 -5.730 1.00 . A A . 42 ILE HD12 1 1 2 1886 1 1 42 ILE HD13 H 6.650 3.093 -4.986 1.00 . A A . 42 ILE HD13 1 1 2 1887 1 1 42 ILE HG12 H 8.765 2.848 -3.716 1.00 . A A . 42 ILE HG12 1 1 2 1888 1 1 42 ILE HG13 H 8.920 1.221 -4.368 1.00 . A A . 42 ILE HG13 1 1 2 1889 1 1 42 ILE HG21 H 6.096 0.380 -4.284 1.00 . A A . 42 ILE HG21 1 1 2 1890 1 1 42 ILE HG22 H 7.329 -0.612 -3.508 1.00 . A A . 42 ILE HG22 1 1 2 1891 1 1 42 ILE HG23 H 5.910 -0.098 -2.597 1.00 . A A . 42 ILE HG23 1 1 2 1892 1 1 42 ILE N N 7.026 3.775 -2.148 1.00 . A A . 42 ILE N 1 1 2 1893 1 1 42 ILE O O 6.115 1.968 -0.129 1.00 . A A . 42 ILE O 1 1 2 1894 1 1 43 VAL C C 3.076 -0.388 -0.699 1.00 . A A . 43 VAL C 1 1 2 1895 1 1 43 VAL CA C 3.517 1.040 -0.398 1.00 . A A . 43 VAL CA 1 1 2 1896 1 1 43 VAL CB C 2.269 1.915 -0.175 1.00 . A A . 43 VAL CB 1 1 2 1897 1 1 43 VAL CG1 C 1.452 1.391 0.997 1.00 . A A . 43 VAL CG1 1 1 2 1898 1 1 43 VAL CG2 C 2.669 3.365 0.050 1.00 . A A . 43 VAL CG2 1 1 2 1899 1 1 43 VAL H H 3.991 1.613 -2.380 1.00 . A A . 43 VAL H 1 1 2 1900 1 1 43 VAL HA H 4.100 1.042 0.512 1.00 . A A . 43 VAL HA 1 1 2 1901 1 1 43 VAL HB H 1.657 1.865 -1.063 1.00 . A A . 43 VAL HB 1 1 2 1902 1 1 43 VAL HG11 H 2.116 0.974 1.740 1.00 . A A . 43 VAL HG11 1 1 2 1903 1 1 43 VAL HG12 H 0.885 2.201 1.431 1.00 . A A . 43 VAL HG12 1 1 2 1904 1 1 43 VAL HG13 H 0.776 0.623 0.649 1.00 . A A . 43 VAL HG13 1 1 2 1905 1 1 43 VAL HG21 H 2.481 3.634 1.079 1.00 . A A . 43 VAL HG21 1 1 2 1906 1 1 43 VAL HG22 H 3.721 3.487 -0.167 1.00 . A A . 43 VAL HG22 1 1 2 1907 1 1 43 VAL HG23 H 2.092 4.003 -0.601 1.00 . A A . 43 VAL HG23 1 1 2 1908 1 1 43 VAL N N 4.352 1.569 -1.470 1.00 . A A . 43 VAL N 1 1 2 1909 1 1 43 VAL O O 2.201 -0.617 -1.534 1.00 . A A . 43 VAL O 1 1 2 1910 1 1 44 LYS C C 2.098 -3.129 0.570 1.00 . A A . 44 LYS C 1 1 2 1911 1 1 44 LYS CA C 3.358 -2.755 -0.204 1.00 . A A . 44 LYS CA 1 1 2 1912 1 1 44 LYS CB C 4.525 -3.639 0.243 1.00 . A A . 44 LYS CB 1 1 2 1913 1 1 44 LYS CD C 5.013 -5.920 1.174 1.00 . A A . 44 LYS CD 1 1 2 1914 1 1 44 LYS CE C 5.063 -7.399 0.820 1.00 . A A . 44 LYS CE 1 1 2 1915 1 1 44 LYS CG C 4.237 -5.126 0.136 1.00 . A A . 44 LYS CG 1 1 2 1916 1 1 44 LYS H H 4.378 -1.103 0.639 1.00 . A A . 44 LYS H 1 1 2 1917 1 1 44 LYS HA H 3.180 -2.914 -1.257 1.00 . A A . 44 LYS HA 1 1 2 1918 1 1 44 LYS HB2 H 5.386 -3.414 -0.369 1.00 . A A . 44 LYS HB2 1 1 2 1919 1 1 44 LYS HB3 H 4.758 -3.412 1.274 1.00 . A A . 44 LYS HB3 1 1 2 1920 1 1 44 LYS HD2 H 6.022 -5.540 1.226 1.00 . A A . 44 LYS HD2 1 1 2 1921 1 1 44 LYS HD3 H 4.532 -5.805 2.135 1.00 . A A . 44 LYS HD3 1 1 2 1922 1 1 44 LYS HE2 H 5.109 -7.973 1.733 1.00 . A A . 44 LYS HE2 1 1 2 1923 1 1 44 LYS HE3 H 4.165 -7.657 0.278 1.00 . A A . 44 LYS HE3 1 1 2 1924 1 1 44 LYS HG2 H 3.181 -5.291 0.287 1.00 . A A . 44 LYS HG2 1 1 2 1925 1 1 44 LYS HG3 H 4.519 -5.468 -0.850 1.00 . A A . 44 LYS HG3 1 1 2 1926 1 1 44 LYS HZ1 H 6.983 -7.002 0.100 1.00 . A A . 44 LYS HZ1 1 1 2 1927 1 1 44 LYS HZ2 H 5.976 -7.767 -1.022 1.00 . A A . 44 LYS HZ2 1 1 2 1928 1 1 44 LYS HZ3 H 6.638 -8.651 0.259 1.00 . A A . 44 LYS HZ3 1 1 2 1929 1 1 44 LYS N N 3.688 -1.348 -0.013 1.00 . A A . 44 LYS N 1 1 2 1930 1 1 44 LYS NZ N 6.248 -7.728 -0.020 1.00 . A A . 44 LYS NZ 1 1 2 1931 1 1 44 LYS O O 2.107 -3.187 1.800 1.00 . A A . 44 LYS O 1 1 2 1932 1 1 45 VAL C C -0.573 -5.223 0.217 1.00 . A A . 45 VAL C 1 1 2 1933 1 1 45 VAL CA C -0.252 -3.753 0.460 1.00 . A A . 45 VAL CA 1 1 2 1934 1 1 45 VAL CB C -1.411 -2.891 -0.075 1.00 . A A . 45 VAL CB 1 1 2 1935 1 1 45 VAL CG1 C -1.260 -2.661 -1.571 1.00 . A A . 45 VAL CG1 1 1 2 1936 1 1 45 VAL CG2 C -2.749 -3.542 0.241 1.00 . A A . 45 VAL CG2 1 1 2 1937 1 1 45 VAL H H 1.070 -3.319 -1.134 1.00 . A A . 45 VAL H 1 1 2 1938 1 1 45 VAL HA H -0.167 -3.584 1.524 1.00 . A A . 45 VAL HA 1 1 2 1939 1 1 45 VAL HB H -1.376 -1.931 0.420 1.00 . A A . 45 VAL HB 1 1 2 1940 1 1 45 VAL HG11 H -0.353 -2.106 -1.759 1.00 . A A . 45 VAL HG11 1 1 2 1941 1 1 45 VAL HG12 H -1.213 -3.614 -2.078 1.00 . A A . 45 VAL HG12 1 1 2 1942 1 1 45 VAL HG13 H -2.107 -2.100 -1.936 1.00 . A A . 45 VAL HG13 1 1 2 1943 1 1 45 VAL HG21 H -3.540 -2.819 0.111 1.00 . A A . 45 VAL HG21 1 1 2 1944 1 1 45 VAL HG22 H -2.910 -4.376 -0.427 1.00 . A A . 45 VAL HG22 1 1 2 1945 1 1 45 VAL HG23 H -2.747 -3.895 1.262 1.00 . A A . 45 VAL HG23 1 1 2 1946 1 1 45 VAL N N 1.015 -3.382 -0.158 1.00 . A A . 45 VAL N 1 1 2 1947 1 1 45 VAL O O -0.605 -5.683 -0.925 1.00 . A A . 45 VAL O 1 1 2 1948 1 1 46 THR C C -2.391 -7.712 1.989 1.00 . A A . 46 THR C 1 1 2 1949 1 1 46 THR CA C -1.128 -7.378 1.204 1.00 . A A . 46 THR CA 1 1 2 1950 1 1 46 THR CB C 0.031 -8.249 1.722 1.00 . A A . 46 THR CB 1 1 2 1951 1 1 46 THR CG2 C 0.469 -7.800 3.108 1.00 . A A . 46 THR CG2 1 1 2 1952 1 1 46 THR H H -0.770 -5.535 2.181 1.00 . A A . 46 THR H 1 1 2 1953 1 1 46 THR HA H -1.291 -7.614 0.162 1.00 . A A . 46 THR HA 1 1 2 1954 1 1 46 THR HB H 0.868 -8.148 1.046 1.00 . A A . 46 THR HB 1 1 2 1955 1 1 46 THR HG1 H -0.818 -9.800 2.596 1.00 . A A . 46 THR HG1 1 1 2 1956 1 1 46 THR HG21 H 0.989 -8.607 3.601 1.00 . A A . 46 THR HG21 1 1 2 1957 1 1 46 THR HG22 H -0.400 -7.524 3.687 1.00 . A A . 46 THR HG22 1 1 2 1958 1 1 46 THR HG23 H 1.127 -6.949 3.018 1.00 . A A . 46 THR HG23 1 1 2 1959 1 1 46 THR N N -0.810 -5.959 1.299 1.00 . A A . 46 THR N 1 1 2 1960 1 1 46 THR O O -2.844 -8.857 1.997 1.00 . A A . 46 THR O 1 1 2 1961 1 1 46 THR OG1 O -0.370 -9.623 1.765 1.00 . A A . 46 THR OG1 1 1 2 1962 1 1 47 ARG C C -5.200 -5.821 3.114 1.00 . A A . 47 ARG C 1 1 2 1963 1 1 47 ARG CA C -4.166 -6.895 3.440 1.00 . A A . 47 ARG CA 1 1 2 1964 1 1 47 ARG CB C -3.836 -6.864 4.933 1.00 . A A . 47 ARG CB 1 1 2 1965 1 1 47 ARG CD C -3.721 -8.272 7.012 1.00 . A A . 47 ARG CD 1 1 2 1966 1 1 47 ARG CG C -3.492 -8.228 5.509 1.00 . A A . 47 ARG CG 1 1 2 1967 1 1 47 ARG CZ C -5.479 -7.573 8.581 1.00 . A A . 47 ARG CZ 1 1 2 1968 1 1 47 ARG H H -2.547 -5.816 2.606 1.00 . A A . 47 ARG H 1 1 2 1969 1 1 47 ARG HA H -4.578 -7.861 3.191 1.00 . A A . 47 ARG HA 1 1 2 1970 1 1 47 ARG HB2 H -2.993 -6.208 5.090 1.00 . A A . 47 ARG HB2 1 1 2 1971 1 1 47 ARG HB3 H -4.689 -6.475 5.469 1.00 . A A . 47 ARG HB3 1 1 2 1972 1 1 47 ARG HD2 H -3.492 -9.264 7.369 1.00 . A A . 47 ARG HD2 1 1 2 1973 1 1 47 ARG HD3 H -3.062 -7.558 7.484 1.00 . A A . 47 ARG HD3 1 1 2 1974 1 1 47 ARG HE H -5.778 -8.016 6.660 1.00 . A A . 47 ARG HE 1 1 2 1975 1 1 47 ARG HG2 H -4.115 -8.974 5.039 1.00 . A A . 47 ARG HG2 1 1 2 1976 1 1 47 ARG HG3 H -2.454 -8.442 5.305 1.00 . A A . 47 ARG HG3 1 1 2 1977 1 1 47 ARG HH11 H -3.625 -7.680 9.375 1.00 . A A . 47 ARG HH11 1 1 2 1978 1 1 47 ARG HH12 H -4.874 -7.188 10.471 1.00 . A A . 47 ARG HH12 1 1 2 1979 1 1 47 ARG HH21 H -7.430 -7.369 8.093 1.00 . A A . 47 ARG HH21 1 1 2 1980 1 1 47 ARG HH22 H -7.038 -7.013 9.741 1.00 . A A . 47 ARG HH22 1 1 2 1981 1 1 47 ARG N N -2.955 -6.706 2.650 1.00 . A A . 47 ARG N 1 1 2 1982 1 1 47 ARG NE N -5.101 -7.948 7.365 1.00 . A A . 47 ARG NE 1 1 2 1983 1 1 47 ARG NH1 N -4.586 -7.473 9.556 1.00 . A A . 47 ARG NH1 1 1 2 1984 1 1 47 ARG NH2 N -6.754 -7.295 8.825 1.00 . A A . 47 ARG NH2 1 1 2 1985 1 1 47 ARG O O -5.437 -4.912 3.909 1.00 . A A . 47 ARG O 1 1 2 1986 1 1 48 MET C C -8.157 -5.244 2.192 1.00 . A A . 48 MET C 1 1 2 1987 1 1 48 MET CA C -6.821 -4.972 1.509 1.00 . A A . 48 MET CA 1 1 2 1988 1 1 48 MET CB C -6.991 -5.025 -0.011 1.00 . A A . 48 MET CB 1 1 2 1989 1 1 48 MET CE C -4.543 -3.344 -2.933 1.00 . A A . 48 MET CE 1 1 2 1990 1 1 48 MET CG C -5.749 -4.599 -0.777 1.00 . A A . 48 MET CG 1 1 2 1991 1 1 48 MET H H -5.580 -6.679 1.348 1.00 . A A . 48 MET H 1 1 2 1992 1 1 48 MET HA H -6.480 -3.986 1.789 1.00 . A A . 48 MET HA 1 1 2 1993 1 1 48 MET HB2 H -7.236 -6.037 -0.298 1.00 . A A . 48 MET HB2 1 1 2 1994 1 1 48 MET HB3 H -7.804 -4.372 -0.293 1.00 . A A . 48 MET HB3 1 1 2 1995 1 1 48 MET HE1 H -4.684 -2.344 -3.316 1.00 . A A . 48 MET HE1 1 1 2 1996 1 1 48 MET HE2 H -3.885 -3.313 -2.077 1.00 . A A . 48 MET HE2 1 1 2 1997 1 1 48 MET HE3 H -4.105 -3.965 -3.702 1.00 . A A . 48 MET HE3 1 1 2 1998 1 1 48 MET HG2 H -5.267 -3.797 -0.238 1.00 . A A . 48 MET HG2 1 1 2 1999 1 1 48 MET HG3 H -5.077 -5.441 -0.842 1.00 . A A . 48 MET HG3 1 1 2 2000 1 1 48 MET N N -5.812 -5.933 1.939 1.00 . A A . 48 MET N 1 1 2 2001 1 1 48 MET O O -8.660 -6.366 2.166 1.00 . A A . 48 MET O 1 1 2 2002 1 1 48 MET SD S -6.125 -4.027 -2.445 1.00 . A A . 48 MET SD 1 1 2 2003 1 1 49 ASN C C -11.163 -4.000 2.561 1.00 . A A . 49 ASN C 1 1 2 2004 1 1 49 ASN CA C -10.004 -4.338 3.494 1.00 . A A . 49 ASN CA 1 1 2 2005 1 1 49 ASN CB C -10.038 -3.424 4.720 1.00 . A A . 49 ASN CB 1 1 2 2006 1 1 49 ASN CG C -8.759 -3.496 5.531 1.00 . A A . 49 ASN CG 1 1 2 2007 1 1 49 ASN H H -8.276 -3.339 2.789 1.00 . A A . 49 ASN H 1 1 2 2008 1 1 49 ASN HA H -10.104 -5.363 3.817 1.00 . A A . 49 ASN HA 1 1 2 2009 1 1 49 ASN HB2 H -10.179 -2.403 4.396 1.00 . A A . 49 ASN HB2 1 1 2 2010 1 1 49 ASN HB3 H -10.862 -3.713 5.355 1.00 . A A . 49 ASN HB3 1 1 2 2011 1 1 49 ASN HD21 H -8.755 -1.519 5.746 1.00 . A A . 49 ASN HD21 1 1 2 2012 1 1 49 ASN HD22 H -7.443 -2.359 6.494 1.00 . A A . 49 ASN HD22 1 1 2 2013 1 1 49 ASN N N -8.726 -4.209 2.803 1.00 . A A . 49 ASN N 1 1 2 2014 1 1 49 ASN ND2 N -8.270 -2.341 5.968 1.00 . A A . 49 ASN ND2 1 1 2 2015 1 1 49 ASN O O -10.978 -3.339 1.539 1.00 . A A . 49 ASN O 1 1 2 2016 1 1 49 ASN OD1 O -8.217 -4.577 5.762 1.00 . A A . 49 ASN OD1 1 1 2 2017 1 1 50 ILE C C -14.007 -2.757 2.262 1.00 . A A . 50 ILE C 1 1 2 2018 1 1 50 ILE CA C -13.546 -4.203 2.117 1.00 . A A . 50 ILE CA 1 1 2 2019 1 1 50 ILE CB C -14.703 -5.141 2.510 1.00 . A A . 50 ILE CB 1 1 2 2020 1 1 50 ILE CD1 C -13.323 -6.966 1.396 1.00 . A A . 50 ILE CD1 1 1 2 2021 1 1 50 ILE CG1 C -14.219 -6.592 2.555 1.00 . A A . 50 ILE CG1 1 1 2 2022 1 1 50 ILE CG2 C -15.860 -4.992 1.534 1.00 . A A . 50 ILE CG2 1 1 2 2023 1 1 50 ILE H H -12.441 -4.979 3.746 1.00 . A A . 50 ILE H 1 1 2 2024 1 1 50 ILE HA H -13.295 -4.388 1.083 1.00 . A A . 50 ILE HA 1 1 2 2025 1 1 50 ILE HB H -15.052 -4.854 3.491 1.00 . A A . 50 ILE HB 1 1 2 2026 1 1 50 ILE HD11 H -13.317 -8.040 1.277 1.00 . A A . 50 ILE HD11 1 1 2 2027 1 1 50 ILE HD12 H -13.692 -6.506 0.492 1.00 . A A . 50 ILE HD12 1 1 2 2028 1 1 50 ILE HD13 H -12.318 -6.621 1.591 1.00 . A A . 50 ILE HD13 1 1 2 2029 1 1 50 ILE HG12 H -13.665 -6.752 3.467 1.00 . A A . 50 ILE HG12 1 1 2 2030 1 1 50 ILE HG13 H -15.077 -7.249 2.539 1.00 . A A . 50 ILE HG13 1 1 2 2031 1 1 50 ILE HG21 H -16.763 -5.375 1.985 1.00 . A A . 50 ILE HG21 1 1 2 2032 1 1 50 ILE HG22 H -15.994 -3.949 1.291 1.00 . A A . 50 ILE HG22 1 1 2 2033 1 1 50 ILE HG23 H -15.645 -5.548 0.633 1.00 . A A . 50 ILE HG23 1 1 2 2034 1 1 50 ILE N N -12.357 -4.458 2.921 1.00 . A A . 50 ILE N 1 1 2 2035 1 1 50 ILE O O -14.313 -2.091 1.274 1.00 . A A . 50 ILE O 1 1 2 2036 1 1 51 ASN C C -13.997 0.039 2.679 1.00 . A A . 51 ASN C 1 1 2 2037 1 1 51 ASN CA C -14.476 -0.909 3.775 1.00 . A A . 51 ASN CA 1 1 2 2038 1 1 51 ASN CB C -13.940 -0.450 5.132 1.00 . A A . 51 ASN CB 1 1 2 2039 1 1 51 ASN CG C -12.618 -1.105 5.483 1.00 . A A . 51 ASN CG 1 1 2 2040 1 1 51 ASN H H -13.798 -2.857 4.248 1.00 . A A . 51 ASN H 1 1 2 2041 1 1 51 ASN HA H -15.555 -0.894 3.801 1.00 . A A . 51 ASN HA 1 1 2 2042 1 1 51 ASN HB2 H -13.795 0.621 5.112 1.00 . A A . 51 ASN HB2 1 1 2 2043 1 1 51 ASN HB3 H -14.659 -0.697 5.899 1.00 . A A . 51 ASN HB3 1 1 2 2044 1 1 51 ASN HD21 H -11.623 0.446 4.734 1.00 . A A . 51 ASN HD21 1 1 2 2045 1 1 51 ASN HD22 H -10.652 -0.827 5.384 1.00 . A A . 51 ASN HD22 1 1 2 2046 1 1 51 ASN N N -14.054 -2.277 3.500 1.00 . A A . 51 ASN N 1 1 2 2047 1 1 51 ASN ND2 N -11.520 -0.427 5.169 1.00 . A A . 51 ASN ND2 1 1 2 2048 1 1 51 ASN O O -14.796 0.721 2.040 1.00 . A A . 51 ASN O 1 1 2 2049 1 1 51 ASN OD1 O -12.585 -2.207 6.031 1.00 . A A . 51 ASN OD1 1 1 2 2050 1 1 52 GLY C C -10.619 1.095 1.586 1.00 . A A . 52 GLY C 1 1 2 2051 1 1 52 GLY CA C -12.121 0.941 1.449 1.00 . A A . 52 GLY CA 1 1 2 2052 1 1 52 GLY H H -12.095 -0.492 3.008 1.00 . A A . 52 GLY H 1 1 2 2053 1 1 52 GLY HA2 H -12.343 0.527 0.477 1.00 . A A . 52 GLY HA2 1 1 2 2054 1 1 52 GLY HA3 H -12.580 1.916 1.528 1.00 . A A . 52 GLY HA3 1 1 2 2055 1 1 52 GLY N N -12.684 0.075 2.468 1.00 . A A . 52 GLY N 1 1 2 2056 1 1 52 GLY O O -9.883 0.945 0.611 1.00 . A A . 52 GLY O 1 1 2 2057 1 1 53 GLN C C -8.036 0.228 3.171 1.00 . A A . 53 GLN C 1 1 2 2058 1 1 53 GLN CA C -8.741 1.575 3.056 1.00 . A A . 53 GLN CA 1 1 2 2059 1 1 53 GLN CB C -8.530 2.384 4.337 1.00 . A A . 53 GLN CB 1 1 2 2060 1 1 53 GLN CD C -10.578 2.130 5.796 1.00 . A A . 53 GLN CD 1 1 2 2061 1 1 53 GLN CG C -9.131 1.734 5.573 1.00 . A A . 53 GLN CG 1 1 2 2062 1 1 53 GLN H H -10.801 1.505 3.534 1.00 . A A . 53 GLN H 1 1 2 2063 1 1 53 GLN HA H -8.318 2.119 2.225 1.00 . A A . 53 GLN HA 1 1 2 2064 1 1 53 GLN HB2 H -7.470 2.508 4.501 1.00 . A A . 53 GLN HB2 1 1 2 2065 1 1 53 GLN HB3 H -8.984 3.357 4.213 1.00 . A A . 53 GLN HB3 1 1 2 2066 1 1 53 GLN HE21 H -10.584 1.208 7.558 1.00 . A A . 53 GLN HE21 1 1 2 2067 1 1 53 GLN HE22 H -12.066 1.971 7.104 1.00 . A A . 53 GLN HE22 1 1 2 2068 1 1 53 GLN HG2 H -9.082 0.661 5.460 1.00 . A A . 53 GLN HG2 1 1 2 2069 1 1 53 GLN HG3 H -8.555 2.031 6.436 1.00 . A A . 53 GLN HG3 1 1 2 2070 1 1 53 GLN N N -10.164 1.398 2.797 1.00 . A A . 53 GLN N 1 1 2 2071 1 1 53 GLN NE2 N -11.133 1.729 6.934 1.00 . A A . 53 GLN NE2 1 1 2 2072 1 1 53 GLN O O -8.569 -0.714 3.758 1.00 . A A . 53 GLN O 1 1 2 2073 1 1 53 GLN OE1 O -11.190 2.789 4.955 1.00 . A A . 53 GLN OE1 1 1 2 2074 1 1 54 TRP C C -4.955 -1.006 3.691 1.00 . A A . 54 TRP C 1 1 2 2075 1 1 54 TRP CA C -6.060 -1.091 2.644 1.00 . A A . 54 TRP CA 1 1 2 2076 1 1 54 TRP CB C -5.456 -1.380 1.269 1.00 . A A . 54 TRP CB 1 1 2 2077 1 1 54 TRP CD1 C -7.755 -1.353 0.138 1.00 . A A . 54 TRP CD1 1 1 2 2078 1 1 54 TRP CD2 C -6.082 -0.620 -1.159 1.00 . A A . 54 TRP CD2 1 1 2 2079 1 1 54 TRP CE2 C -7.283 -0.554 -1.894 1.00 . A A . 54 TRP CE2 1 1 2 2080 1 1 54 TRP CE3 C -4.895 -0.207 -1.770 1.00 . A A . 54 TRP CE3 1 1 2 2081 1 1 54 TRP CG C -6.407 -1.133 0.138 1.00 . A A . 54 TRP CG 1 1 2 2082 1 1 54 TRP CH2 C -6.149 0.303 -3.781 1.00 . A A . 54 TRP CH2 1 1 2 2083 1 1 54 TRP CZ2 C -7.327 -0.095 -3.207 1.00 . A A . 54 TRP CZ2 1 1 2 2084 1 1 54 TRP CZ3 C -4.941 0.248 -3.074 1.00 . A A . 54 TRP CZ3 1 1 2 2085 1 1 54 TRP H H -6.465 0.928 2.151 1.00 . A A . 54 TRP H 1 1 2 2086 1 1 54 TRP HA H -6.730 -1.896 2.909 1.00 . A A . 54 TRP HA 1 1 2 2087 1 1 54 TRP HB2 H -4.592 -0.749 1.122 1.00 . A A . 54 TRP HB2 1 1 2 2088 1 1 54 TRP HB3 H -5.151 -2.416 1.229 1.00 . A A . 54 TRP HB3 1 1 2 2089 1 1 54 TRP HD1 H -8.307 -1.744 0.979 1.00 . A A . 54 TRP HD1 1 1 2 2090 1 1 54 TRP HE1 H -9.234 -1.075 -1.327 1.00 . A A . 54 TRP HE1 1 1 2 2091 1 1 54 TRP HE3 H -3.954 -0.241 -1.241 1.00 . A A . 54 TRP HE3 1 1 2 2092 1 1 54 TRP HH2 H -6.138 0.665 -4.797 1.00 . A A . 54 TRP HH2 1 1 2 2093 1 1 54 TRP HZ2 H -8.250 -0.046 -3.765 1.00 . A A . 54 TRP HZ2 1 1 2 2094 1 1 54 TRP HZ3 H -4.033 0.571 -3.563 1.00 . A A . 54 TRP HZ3 1 1 2 2095 1 1 54 TRP N N -6.837 0.143 2.605 1.00 . A A . 54 TRP N 1 1 2 2096 1 1 54 TRP NE1 N -8.288 -1.008 -1.081 1.00 . A A . 54 TRP NE1 1 1 2 2097 1 1 54 TRP O O -4.658 0.072 4.206 1.00 . A A . 54 TRP O 1 1 2 2098 1 1 55 GLU C C -1.931 -2.452 4.315 1.00 . A A . 55 GLU C 1 1 2 2099 1 1 55 GLU CA C -3.277 -2.200 4.988 1.00 . A A . 55 GLU CA 1 1 2 2100 1 1 55 GLU CB C -3.557 -3.294 6.020 1.00 . A A . 55 GLU CB 1 1 2 2101 1 1 55 GLU CD C -3.063 -4.222 8.317 1.00 . A A . 55 GLU CD 1 1 2 2102 1 1 55 GLU CG C -2.835 -3.085 7.340 1.00 . A A . 55 GLU CG 1 1 2 2103 1 1 55 GLU H H -4.631 -2.975 3.556 1.00 . A A . 55 GLU H 1 1 2 2104 1 1 55 GLU HA H -3.242 -1.245 5.490 1.00 . A A . 55 GLU HA 1 1 2 2105 1 1 55 GLU HB2 H -4.619 -3.326 6.215 1.00 . A A . 55 GLU HB2 1 1 2 2106 1 1 55 GLU HB3 H -3.247 -4.245 5.611 1.00 . A A . 55 GLU HB3 1 1 2 2107 1 1 55 GLU HG2 H -1.776 -3.003 7.148 1.00 . A A . 55 GLU HG2 1 1 2 2108 1 1 55 GLU HG3 H -3.189 -2.168 7.788 1.00 . A A . 55 GLU HG3 1 1 2 2109 1 1 55 GLU N N -4.350 -2.148 4.001 1.00 . A A . 55 GLU N 1 1 2 2110 1 1 55 GLU O O -1.716 -3.498 3.705 1.00 . A A . 55 GLU O 1 1 2 2111 1 1 55 GLU OE1 O -4.206 -4.373 8.797 1.00 . A A . 55 GLU OE1 1 1 2 2112 1 1 55 GLU OE2 O -2.097 -4.961 8.601 1.00 . A A . 55 GLU OE2 1 1 2 2113 1 1 56 GLY C C 1.403 -1.253 4.789 1.00 . A A . 56 GLY C 1 1 2 2114 1 1 56 GLY CA C 0.287 -1.619 3.831 1.00 . A A . 56 GLY CA 1 1 2 2115 1 1 56 GLY H H -1.254 -0.671 4.931 1.00 . A A . 56 GLY H 1 1 2 2116 1 1 56 GLY HA2 H 0.421 -2.641 3.511 1.00 . A A . 56 GLY HA2 1 1 2 2117 1 1 56 GLY HA3 H 0.343 -0.972 2.968 1.00 . A A . 56 GLY HA3 1 1 2 2118 1 1 56 GLY N N -1.027 -1.484 4.432 1.00 . A A . 56 GLY N 1 1 2 2119 1 1 56 GLY O O 1.205 -0.462 5.710 1.00 . A A . 56 GLY O 1 1 2 2120 1 1 57 GLU C C 4.758 -0.700 4.699 1.00 . A A . 57 GLU C 1 1 2 2121 1 1 57 GLU CA C 3.731 -1.565 5.426 1.00 . A A . 57 GLU CA 1 1 2 2122 1 1 57 GLU CB C 4.379 -2.877 5.874 1.00 . A A . 57 GLU CB 1 1 2 2123 1 1 57 GLU CD C 6.437 -3.878 6.941 1.00 . A A . 57 GLU CD 1 1 2 2124 1 1 57 GLU CG C 5.497 -2.690 6.885 1.00 . A A . 57 GLU CG 1 1 2 2125 1 1 57 GLU H H 2.676 -2.455 3.821 1.00 . A A . 57 GLU H 1 1 2 2126 1 1 57 GLU HA H 3.381 -1.031 6.297 1.00 . A A . 57 GLU HA 1 1 2 2127 1 1 57 GLU HB2 H 3.621 -3.505 6.317 1.00 . A A . 57 GLU HB2 1 1 2 2128 1 1 57 GLU HB3 H 4.786 -3.377 5.007 1.00 . A A . 57 GLU HB3 1 1 2 2129 1 1 57 GLU HG2 H 6.066 -1.812 6.616 1.00 . A A . 57 GLU HG2 1 1 2 2130 1 1 57 GLU HG3 H 5.060 -2.548 7.863 1.00 . A A . 57 GLU HG3 1 1 2 2131 1 1 57 GLU N N 2.580 -1.833 4.572 1.00 . A A . 57 GLU N 1 1 2 2132 1 1 57 GLU O O 5.246 -1.064 3.629 1.00 . A A . 57 GLU O 1 1 2 2133 1 1 57 GLU OE1 O 5.950 -5.025 6.865 1.00 . A A . 57 GLU OE1 1 1 2 2134 1 1 57 GLU OE2 O 7.661 -3.659 7.062 1.00 . A A . 57 GLU OE2 1 1 2 2135 1 1 58 VAL C C 6.886 2.046 5.776 1.00 . A A . 58 VAL C 1 1 2 2136 1 1 58 VAL CA C 6.050 1.363 4.700 1.00 . A A . 58 VAL CA 1 1 2 2137 1 1 58 VAL CB C 5.355 2.439 3.845 1.00 . A A . 58 VAL CB 1 1 2 2138 1 1 58 VAL CG1 C 6.381 3.392 3.249 1.00 . A A . 58 VAL CG1 1 1 2 2139 1 1 58 VAL CG2 C 4.519 1.793 2.751 1.00 . A A . 58 VAL CG2 1 1 2 2140 1 1 58 VAL H H 4.659 0.681 6.142 1.00 . A A . 58 VAL H 1 1 2 2141 1 1 58 VAL HA H 6.704 0.790 4.059 1.00 . A A . 58 VAL HA 1 1 2 2142 1 1 58 VAL HB H 4.696 3.008 4.484 1.00 . A A . 58 VAL HB 1 1 2 2143 1 1 58 VAL HG11 H 6.942 2.882 2.480 1.00 . A A . 58 VAL HG11 1 1 2 2144 1 1 58 VAL HG12 H 5.874 4.245 2.822 1.00 . A A . 58 VAL HG12 1 1 2 2145 1 1 58 VAL HG13 H 7.055 3.725 4.025 1.00 . A A . 58 VAL HG13 1 1 2 2146 1 1 58 VAL HG21 H 5.030 0.918 2.377 1.00 . A A . 58 VAL HG21 1 1 2 2147 1 1 58 VAL HG22 H 3.559 1.503 3.155 1.00 . A A . 58 VAL HG22 1 1 2 2148 1 1 58 VAL HG23 H 4.372 2.496 1.946 1.00 . A A . 58 VAL HG23 1 1 2 2149 1 1 58 VAL N N 5.081 0.446 5.289 1.00 . A A . 58 VAL N 1 1 2 2150 1 1 58 VAL O O 6.391 2.350 6.861 1.00 . A A . 58 VAL O 1 1 2 2151 1 1 59 ASN C C 8.933 2.316 7.800 1.00 . A A . 59 ASN C 1 1 2 2152 1 1 59 ASN CA C 9.063 2.932 6.410 1.00 . A A . 59 ASN CA 1 1 2 2153 1 1 59 ASN CB C 8.775 4.433 6.476 1.00 . A A . 59 ASN CB 1 1 2 2154 1 1 59 ASN CG C 9.118 5.144 5.181 1.00 . A A . 59 ASN CG 1 1 2 2155 1 1 59 ASN H H 8.493 2.018 4.588 1.00 . A A . 59 ASN H 1 1 2 2156 1 1 59 ASN HA H 10.071 2.782 6.055 1.00 . A A . 59 ASN HA 1 1 2 2157 1 1 59 ASN HB2 H 7.725 4.584 6.680 1.00 . A A . 59 ASN HB2 1 1 2 2158 1 1 59 ASN HB3 H 9.359 4.871 7.272 1.00 . A A . 59 ASN HB3 1 1 2 2159 1 1 59 ASN HD21 H 7.871 6.626 5.637 1.00 . A A . 59 ASN HD21 1 1 2 2160 1 1 59 ASN HD22 H 8.705 6.781 4.131 1.00 . A A . 59 ASN HD22 1 1 2 2161 1 1 59 ASN N N 8.157 2.284 5.468 1.00 . A A . 59 ASN N 1 1 2 2162 1 1 59 ASN ND2 N 8.503 6.301 4.961 1.00 . A A . 59 ASN ND2 1 1 2 2163 1 1 59 ASN O O 8.758 3.025 8.790 1.00 . A A . 59 ASN O 1 1 2 2164 1 1 59 ASN OD1 O 9.926 4.660 4.389 1.00 . A A . 59 ASN OD1 1 1 2 2165 1 1 60 GLY C C 7.679 0.714 9.917 1.00 . A A . 60 GLY C 1 1 2 2166 1 1 60 GLY CA C 8.912 0.302 9.138 1.00 . A A . 60 GLY CA 1 1 2 2167 1 1 60 GLY H H 9.161 0.477 7.043 1.00 . A A . 60 GLY H 1 1 2 2168 1 1 60 GLY HA2 H 8.873 -0.761 8.957 1.00 . A A . 60 GLY HA2 1 1 2 2169 1 1 60 GLY HA3 H 9.788 0.525 9.731 1.00 . A A . 60 GLY HA3 1 1 2 2170 1 1 60 GLY N N 9.021 0.991 7.866 1.00 . A A . 60 GLY N 1 1 2 2171 1 1 60 GLY O O 7.706 0.785 11.145 1.00 . A A . 60 GLY O 1 1 2 2172 1 1 61 ARG C C 4.143 0.844 9.070 1.00 . A A . 61 ARG C 1 1 2 2173 1 1 61 ARG CA C 5.344 1.397 9.832 1.00 . A A . 61 ARG CA 1 1 2 2174 1 1 61 ARG CB C 5.260 2.923 9.901 1.00 . A A . 61 ARG CB 1 1 2 2175 1 1 61 ARG CD C 4.441 4.943 11.152 1.00 . A A . 61 ARG CD 1 1 2 2176 1 1 61 ARG CG C 4.342 3.433 11.000 1.00 . A A . 61 ARG CG 1 1 2 2177 1 1 61 ARG CZ C 3.193 5.332 13.234 1.00 . A A . 61 ARG CZ 1 1 2 2178 1 1 61 ARG H H 6.633 0.913 8.224 1.00 . A A . 61 ARG H 1 1 2 2179 1 1 61 ARG HA H 5.334 1.000 10.835 1.00 . A A . 61 ARG HA 1 1 2 2180 1 1 61 ARG HB2 H 6.249 3.320 10.075 1.00 . A A . 61 ARG HB2 1 1 2 2181 1 1 61 ARG HB3 H 4.894 3.294 8.955 1.00 . A A . 61 ARG HB3 1 1 2 2182 1 1 61 ARG HD2 H 5.366 5.181 11.657 1.00 . A A . 61 ARG HD2 1 1 2 2183 1 1 61 ARG HD3 H 4.443 5.391 10.170 1.00 . A A . 61 ARG HD3 1 1 2 2184 1 1 61 ARG HE H 2.646 5.999 11.436 1.00 . A A . 61 ARG HE 1 1 2 2185 1 1 61 ARG HG2 H 3.323 3.174 10.755 1.00 . A A . 61 ARG HG2 1 1 2 2186 1 1 61 ARG HG3 H 4.620 2.967 11.933 1.00 . A A . 61 ARG HG3 1 1 2 2187 1 1 61 ARG HH11 H 4.885 4.250 13.447 1.00 . A A . 61 ARG HH11 1 1 2 2188 1 1 61 ARG HH12 H 3.996 4.532 14.907 1.00 . A A . 61 ARG HH12 1 1 2 2189 1 1 61 ARG HH21 H 1.466 6.377 13.351 1.00 . A A . 61 ARG HH21 1 1 2 2190 1 1 61 ARG HH22 H 2.051 5.741 14.851 1.00 . A A . 61 ARG HH22 1 1 2 2191 1 1 61 ARG N N 6.593 0.988 9.200 1.00 . A A . 61 ARG N 1 1 2 2192 1 1 61 ARG NE N 3.327 5.490 11.922 1.00 . A A . 61 ARG NE 1 1 2 2193 1 1 61 ARG NH1 N 4.099 4.648 13.919 1.00 . A A . 61 ARG NH1 1 1 2 2194 1 1 61 ARG NH2 N 2.151 5.860 13.864 1.00 . A A . 61 ARG NH2 1 1 2 2195 1 1 61 ARG O O 4.238 0.530 7.884 1.00 . A A . 61 ARG O 1 1 2 2196 1 1 62 LYS C C 0.602 1.106 9.484 1.00 . A A . 62 LYS C 1 1 2 2197 1 1 62 LYS CA C 1.793 0.214 9.151 1.00 . A A . 62 LYS CA 1 1 2 2198 1 1 62 LYS CB C 1.523 -1.215 9.628 1.00 . A A . 62 LYS CB 1 1 2 2199 1 1 62 LYS CD C 1.739 -3.611 8.907 1.00 . A A . 62 LYS CD 1 1 2 2200 1 1 62 LYS CE C 2.752 -4.744 8.966 1.00 . A A . 62 LYS CE 1 1 2 2201 1 1 62 LYS CG C 2.418 -2.253 8.975 1.00 . A A . 62 LYS CG 1 1 2 2202 1 1 62 LYS H H 3.001 0.996 10.704 1.00 . A A . 62 LYS H 1 1 2 2203 1 1 62 LYS HA H 1.934 0.207 8.081 1.00 . A A . 62 LYS HA 1 1 2 2204 1 1 62 LYS HB2 H 1.675 -1.259 10.697 1.00 . A A . 62 LYS HB2 1 1 2 2205 1 1 62 LYS HB3 H 0.495 -1.466 9.409 1.00 . A A . 62 LYS HB3 1 1 2 2206 1 1 62 LYS HD2 H 1.060 -3.706 9.740 1.00 . A A . 62 LYS HD2 1 1 2 2207 1 1 62 LYS HD3 H 1.187 -3.681 7.980 1.00 . A A . 62 LYS HD3 1 1 2 2208 1 1 62 LYS HE2 H 3.521 -4.561 8.232 1.00 . A A . 62 LYS HE2 1 1 2 2209 1 1 62 LYS HE3 H 3.192 -4.764 9.952 1.00 . A A . 62 LYS HE3 1 1 2 2210 1 1 62 LYS HG2 H 2.656 -1.931 7.972 1.00 . A A . 62 LYS HG2 1 1 2 2211 1 1 62 LYS HG3 H 3.328 -2.345 9.551 1.00 . A A . 62 LYS HG3 1 1 2 2212 1 1 62 LYS HZ1 H 2.229 -6.308 7.683 1.00 . A A . 62 LYS HZ1 1 1 2 2213 1 1 62 LYS HZ2 H 1.109 -6.034 8.920 1.00 . A A . 62 LYS HZ2 1 1 2 2214 1 1 62 LYS HZ3 H 2.575 -6.804 9.263 1.00 . A A . 62 LYS HZ3 1 1 2 2215 1 1 62 LYS N N 3.014 0.728 9.761 1.00 . A A . 62 LYS N 1 1 2 2216 1 1 62 LYS NZ N 2.122 -6.065 8.689 1.00 . A A . 62 LYS NZ 1 1 2 2217 1 1 62 LYS O O 0.312 1.362 10.652 1.00 . A A . 62 LYS O 1 1 2 2218 1 1 63 GLY C C -2.229 2.358 7.507 1.00 . A A . 63 GLY C 1 1 2 2219 1 1 63 GLY CA C -1.240 2.434 8.653 1.00 . A A . 63 GLY CA 1 1 2 2220 1 1 63 GLY H H 0.190 1.340 7.539 1.00 . A A . 63 GLY H 1 1 2 2221 1 1 63 GLY HA2 H -1.738 2.139 9.564 1.00 . A A . 63 GLY HA2 1 1 2 2222 1 1 63 GLY HA3 H -0.902 3.455 8.753 1.00 . A A . 63 GLY HA3 1 1 2 2223 1 1 63 GLY N N -0.087 1.577 8.449 1.00 . A A . 63 GLY N 1 1 2 2224 1 1 63 GLY O O -1.921 1.814 6.445 1.00 . A A . 63 GLY O 1 1 2 2225 1 1 64 LEU C C -4.305 4.080 5.750 1.00 . A A . 64 LEU C 1 1 2 2226 1 1 64 LEU CA C -4.461 2.893 6.696 1.00 . A A . 64 LEU CA 1 1 2 2227 1 1 64 LEU CB C -5.846 2.924 7.346 1.00 . A A . 64 LEU CB 1 1 2 2228 1 1 64 LEU CD1 C -7.451 2.082 9.077 1.00 . A A . 64 LEU CD1 1 1 2 2229 1 1 64 LEU CD2 C -6.152 0.459 7.686 1.00 . A A . 64 LEU CD2 1 1 2 2230 1 1 64 LEU CG C -6.133 1.821 8.365 1.00 . A A . 64 LEU CG 1 1 2 2231 1 1 64 LEU H H -3.609 3.322 8.585 1.00 . A A . 64 LEU H 1 1 2 2232 1 1 64 LEU HA H -4.359 1.980 6.128 1.00 . A A . 64 LEU HA 1 1 2 2233 1 1 64 LEU HB2 H -5.954 3.873 7.847 1.00 . A A . 64 LEU HB2 1 1 2 2234 1 1 64 LEU HB3 H -6.582 2.848 6.558 1.00 . A A . 64 LEU HB3 1 1 2 2235 1 1 64 LEU HD11 H -8.270 1.853 8.413 1.00 . A A . 64 LEU HD11 1 1 2 2236 1 1 64 LEU HD12 H -7.503 3.120 9.369 1.00 . A A . 64 LEU HD12 1 1 2 2237 1 1 64 LEU HD13 H -7.515 1.458 9.957 1.00 . A A . 64 LEU HD13 1 1 2 2238 1 1 64 LEU HD21 H -6.795 0.498 6.820 1.00 . A A . 64 LEU HD21 1 1 2 2239 1 1 64 LEU HD22 H -6.524 -0.283 8.378 1.00 . A A . 64 LEU HD22 1 1 2 2240 1 1 64 LEU HD23 H -5.150 0.196 7.380 1.00 . A A . 64 LEU HD23 1 1 2 2241 1 1 64 LEU HG H -5.348 1.814 9.109 1.00 . A A . 64 LEU HG 1 1 2 2242 1 1 64 LEU N N -3.422 2.903 7.719 1.00 . A A . 64 LEU N 1 1 2 2243 1 1 64 LEU O O -4.238 5.230 6.185 1.00 . A A . 64 LEU O 1 1 2 2244 1 1 65 PHE C C -5.159 4.691 2.354 1.00 . A A . 65 PHE C 1 1 2 2245 1 1 65 PHE CA C -4.103 4.836 3.445 1.00 . A A . 65 PHE CA 1 1 2 2246 1 1 65 PHE CB C -2.704 4.784 2.827 1.00 . A A . 65 PHE CB 1 1 2 2247 1 1 65 PHE CD1 C -2.701 3.323 0.787 1.00 . A A . 65 PHE CD1 1 1 2 2248 1 1 65 PHE CD2 C -1.825 2.434 2.819 1.00 . A A . 65 PHE CD2 1 1 2 2249 1 1 65 PHE CE1 C -2.427 2.131 0.144 1.00 . A A . 65 PHE CE1 1 1 2 2250 1 1 65 PHE CE2 C -1.548 1.240 2.181 1.00 . A A . 65 PHE CE2 1 1 2 2251 1 1 65 PHE CG C -2.404 3.488 2.131 1.00 . A A . 65 PHE CG 1 1 2 2252 1 1 65 PHE CZ C -1.848 1.088 0.842 1.00 . A A . 65 PHE CZ 1 1 2 2253 1 1 65 PHE H H -4.308 2.857 4.168 1.00 . A A . 65 PHE H 1 1 2 2254 1 1 65 PHE HA H -4.236 5.789 3.934 1.00 . A A . 65 PHE HA 1 1 2 2255 1 1 65 PHE HB2 H -2.609 5.579 2.103 1.00 . A A . 65 PHE HB2 1 1 2 2256 1 1 65 PHE HB3 H -1.969 4.922 3.606 1.00 . A A . 65 PHE HB3 1 1 2 2257 1 1 65 PHE HD1 H -3.152 4.138 0.240 1.00 . A A . 65 PHE HD1 1 1 2 2258 1 1 65 PHE HD2 H -1.589 2.552 3.868 1.00 . A A . 65 PHE HD2 1 1 2 2259 1 1 65 PHE HE1 H -2.662 2.015 -0.903 1.00 . A A . 65 PHE HE1 1 1 2 2260 1 1 65 PHE HE2 H -1.096 0.427 2.730 1.00 . A A . 65 PHE HE2 1 1 2 2261 1 1 65 PHE HZ H -1.633 0.156 0.342 1.00 . A A . 65 PHE HZ 1 1 2 2262 1 1 65 PHE N N -4.250 3.793 4.453 1.00 . A A . 65 PHE N 1 1 2 2263 1 1 65 PHE O O -5.538 3.586 1.965 1.00 . A A . 65 PHE O 1 1 2 2264 1 1 66 PRO C C -6.125 5.380 -0.549 1.00 . A A . 66 PRO C 1 1 2 2265 1 1 66 PRO CA C -6.666 5.860 0.794 1.00 . A A . 66 PRO CA 1 1 2 2266 1 1 66 PRO CB C -7.056 7.338 0.716 1.00 . A A . 66 PRO CB 1 1 2 2267 1 1 66 PRO CD C -5.240 7.186 2.262 1.00 . A A . 66 PRO CD 1 1 2 2268 1 1 66 PRO CG C -5.862 8.072 1.219 1.00 . A A . 66 PRO CG 1 1 2 2269 1 1 66 PRO HA H -7.531 5.271 1.063 1.00 . A A . 66 PRO HA 1 1 2 2270 1 1 66 PRO HB2 H -7.280 7.600 -0.309 1.00 . A A . 66 PRO HB2 1 1 2 2271 1 1 66 PRO HB3 H -7.921 7.518 1.336 1.00 . A A . 66 PRO HB3 1 1 2 2272 1 1 66 PRO HD2 H -4.165 7.286 2.251 1.00 . A A . 66 PRO HD2 1 1 2 2273 1 1 66 PRO HD3 H -5.633 7.422 3.241 1.00 . A A . 66 PRO HD3 1 1 2 2274 1 1 66 PRO HG2 H -5.168 8.243 0.410 1.00 . A A . 66 PRO HG2 1 1 2 2275 1 1 66 PRO HG3 H -6.167 9.010 1.658 1.00 . A A . 66 PRO HG3 1 1 2 2276 1 1 66 PRO N N -5.647 5.833 1.847 1.00 . A A . 66 PRO N 1 1 2 2277 1 1 66 PRO O O -4.982 5.665 -0.906 1.00 . A A . 66 PRO O 1 1 2 2278 1 1 67 PHE C C -6.400 5.263 -3.605 1.00 . A A . 67 PHE C 1 1 2 2279 1 1 67 PHE CA C -6.558 4.132 -2.593 1.00 . A A . 67 PHE CA 1 1 2 2280 1 1 67 PHE CB C -7.590 3.122 -3.098 1.00 . A A . 67 PHE CB 1 1 2 2281 1 1 67 PHE CD1 C -9.642 3.254 -1.661 1.00 . A A . 67 PHE CD1 1 1 2 2282 1 1 67 PHE CD2 C -9.715 4.236 -3.833 1.00 . A A . 67 PHE CD2 1 1 2 2283 1 1 67 PHE CE1 C -10.950 3.644 -1.437 1.00 . A A . 67 PHE CE1 1 1 2 2284 1 1 67 PHE CE2 C -11.022 4.629 -3.615 1.00 . A A . 67 PHE CE2 1 1 2 2285 1 1 67 PHE CG C -9.011 3.546 -2.859 1.00 . A A . 67 PHE CG 1 1 2 2286 1 1 67 PHE CZ C -11.640 4.331 -2.416 1.00 . A A . 67 PHE CZ 1 1 2 2287 1 1 67 PHE H H -7.853 4.458 -0.950 1.00 . A A . 67 PHE H 1 1 2 2288 1 1 67 PHE HA H -5.607 3.634 -2.476 1.00 . A A . 67 PHE HA 1 1 2 2289 1 1 67 PHE HB2 H -7.460 2.985 -4.161 1.00 . A A . 67 PHE HB2 1 1 2 2290 1 1 67 PHE HB3 H -7.435 2.178 -2.597 1.00 . A A . 67 PHE HB3 1 1 2 2291 1 1 67 PHE HD1 H -9.103 2.716 -0.894 1.00 . A A . 67 PHE HD1 1 1 2 2292 1 1 67 PHE HD2 H -9.233 4.469 -4.771 1.00 . A A . 67 PHE HD2 1 1 2 2293 1 1 67 PHE HE1 H -11.430 3.409 -0.499 1.00 . A A . 67 PHE HE1 1 1 2 2294 1 1 67 PHE HE2 H -11.560 5.166 -4.381 1.00 . A A . 67 PHE HE2 1 1 2 2295 1 1 67 PHE HZ H -12.662 4.637 -2.243 1.00 . A A . 67 PHE HZ 1 1 2 2296 1 1 67 PHE N N -6.953 4.651 -1.289 1.00 . A A . 67 PHE N 1 1 2 2297 1 1 67 PHE O O -5.810 5.082 -4.670 1.00 . A A . 67 PHE O 1 1 2 2298 1 1 68 THR C C -5.504 8.293 -4.007 1.00 . A A . 68 THR C 1 1 2 2299 1 1 68 THR CA C -6.852 7.594 -4.140 1.00 . A A . 68 THR CA 1 1 2 2300 1 1 68 THR CB C -7.974 8.605 -3.837 1.00 . A A . 68 THR CB 1 1 2 2301 1 1 68 THR CG2 C -9.335 8.026 -4.193 1.00 . A A . 68 THR CG2 1 1 2 2302 1 1 68 THR H H -7.389 6.515 -2.400 1.00 . A A . 68 THR H 1 1 2 2303 1 1 68 THR HA H -6.970 7.251 -5.158 1.00 . A A . 68 THR HA 1 1 2 2304 1 1 68 THR HB H -7.810 9.491 -4.433 1.00 . A A . 68 THR HB 1 1 2 2305 1 1 68 THR HG1 H -8.241 9.872 -2.349 1.00 . A A . 68 THR HG1 1 1 2 2306 1 1 68 THR HG21 H -10.089 8.457 -3.551 1.00 . A A . 68 THR HG21 1 1 2 2307 1 1 68 THR HG22 H -9.317 6.955 -4.058 1.00 . A A . 68 THR HG22 1 1 2 2308 1 1 68 THR HG23 H -9.565 8.255 -5.222 1.00 . A A . 68 THR HG23 1 1 2 2309 1 1 68 THR N N -6.932 6.433 -3.263 1.00 . A A . 68 THR N 1 1 2 2310 1 1 68 THR O O -5.118 9.088 -4.864 1.00 . A A . 68 THR O 1 1 2 2311 1 1 68 THR OG1 O -7.950 8.962 -2.451 1.00 . A A . 68 THR OG1 1 1 2 2312 1 1 69 HIS C C -2.412 7.924 -3.539 1.00 . A A . 69 HIS C 1 1 2 2313 1 1 69 HIS CA C -3.484 8.590 -2.682 1.00 . A A . 69 HIS CA 1 1 2 2314 1 1 69 HIS CB C -3.115 8.473 -1.202 1.00 . A A . 69 HIS CB 1 1 2 2315 1 1 69 HIS CD2 C -0.855 7.480 -0.404 1.00 . A A . 69 HIS CD2 1 1 2 2316 1 1 69 HIS CE1 C 0.443 9.161 -0.948 1.00 . A A . 69 HIS CE1 1 1 2 2317 1 1 69 HIS CG C -1.638 8.438 -0.954 1.00 . A A . 69 HIS CG 1 1 2 2318 1 1 69 HIS H H -5.152 7.350 -2.279 1.00 . A A . 69 HIS H 1 1 2 2319 1 1 69 HIS HA H -3.542 9.634 -2.947 1.00 . A A . 69 HIS HA 1 1 2 2320 1 1 69 HIS HB2 H -3.520 9.320 -0.669 1.00 . A A . 69 HIS HB2 1 1 2 2321 1 1 69 HIS HB3 H -3.541 7.564 -0.802 1.00 . A A . 69 HIS HB3 1 1 2 2322 1 1 69 HIS HD1 H -1.063 10.322 -1.702 1.00 . A A . 69 HIS HD1 1 1 2 2323 1 1 69 HIS HD2 H -1.183 6.521 -0.029 1.00 . A A . 69 HIS HD2 1 1 2 2324 1 1 69 HIS HE1 H 1.315 9.782 -1.087 1.00 . A A . 69 HIS HE1 1 1 2 2325 1 1 69 HIS HE2 H 1.230 7.444 -0.155 1.00 . A A . 69 HIS HE2 1 1 2 2326 1 1 69 HIS N N -4.791 7.991 -2.926 1.00 . A A . 69 HIS N 1 1 2 2327 1 1 69 HIS ND1 N -0.795 9.478 -1.283 1.00 . A A . 69 HIS ND1 1 1 2 2328 1 1 69 HIS NE2 N 0.434 7.954 -0.412 1.00 . A A . 69 HIS NE2 1 1 2 2329 1 1 69 HIS O O -1.642 8.599 -4.224 1.00 . A A . 69 HIS O 1 1 2 2330 1 1 70 VAL C C -1.993 5.334 -5.576 1.00 . A A . 70 VAL C 1 1 2 2331 1 1 70 VAL CA C -1.389 5.840 -4.270 1.00 . A A . 70 VAL CA 1 1 2 2332 1 1 70 VAL CB C -0.847 4.640 -3.470 1.00 . A A . 70 VAL CB 1 1 2 2333 1 1 70 VAL CG1 C -0.160 5.113 -2.198 1.00 . A A . 70 VAL CG1 1 1 2 2334 1 1 70 VAL CG2 C -1.969 3.664 -3.149 1.00 . A A . 70 VAL CG2 1 1 2 2335 1 1 70 VAL H H -3.006 6.114 -2.932 1.00 . A A . 70 VAL H 1 1 2 2336 1 1 70 VAL HA H -0.562 6.497 -4.498 1.00 . A A . 70 VAL HA 1 1 2 2337 1 1 70 VAL HB H -0.116 4.128 -4.079 1.00 . A A . 70 VAL HB 1 1 2 2338 1 1 70 VAL HG11 H -0.816 4.955 -1.355 1.00 . A A . 70 VAL HG11 1 1 2 2339 1 1 70 VAL HG12 H 0.754 4.556 -2.054 1.00 . A A . 70 VAL HG12 1 1 2 2340 1 1 70 VAL HG13 H 0.069 6.166 -2.283 1.00 . A A . 70 VAL HG13 1 1 2 2341 1 1 70 VAL HG21 H -1.995 3.485 -2.084 1.00 . A A . 70 VAL HG21 1 1 2 2342 1 1 70 VAL HG22 H -2.913 4.083 -3.466 1.00 . A A . 70 VAL HG22 1 1 2 2343 1 1 70 VAL HG23 H -1.796 2.733 -3.667 1.00 . A A . 70 VAL HG23 1 1 2 2344 1 1 70 VAL N N -2.366 6.596 -3.497 1.00 . A A . 70 VAL N 1 1 2 2345 1 1 70 VAL O O -3.041 4.688 -5.579 1.00 . A A . 70 VAL O 1 1 2 2346 1 1 71 LYS C C -1.202 3.855 -8.376 1.00 . A A . 71 LYS C 1 1 2 2347 1 1 71 LYS CA C -1.795 5.208 -7.999 1.00 . A A . 71 LYS CA 1 1 2 2348 1 1 71 LYS CB C -1.427 6.252 -9.056 1.00 . A A . 71 LYS CB 1 1 2 2349 1 1 71 LYS CD C -1.989 7.277 -11.279 1.00 . A A . 71 LYS CD 1 1 2 2350 1 1 71 LYS CE C -2.920 8.413 -10.886 1.00 . A A . 71 LYS CE 1 1 2 2351 1 1 71 LYS CG C -2.166 6.072 -10.371 1.00 . A A . 71 LYS CG 1 1 2 2352 1 1 71 LYS H H -0.496 6.152 -6.618 1.00 . A A . 71 LYS H 1 1 2 2353 1 1 71 LYS HA H -2.870 5.117 -7.954 1.00 . A A . 71 LYS HA 1 1 2 2354 1 1 71 LYS HB2 H -1.655 7.234 -8.670 1.00 . A A . 71 LYS HB2 1 1 2 2355 1 1 71 LYS HB3 H -0.366 6.189 -9.252 1.00 . A A . 71 LYS HB3 1 1 2 2356 1 1 71 LYS HD2 H -0.968 7.623 -11.210 1.00 . A A . 71 LYS HD2 1 1 2 2357 1 1 71 LYS HD3 H -2.202 6.983 -12.298 1.00 . A A . 71 LYS HD3 1 1 2 2358 1 1 71 LYS HE2 H -3.939 8.101 -11.057 1.00 . A A . 71 LYS HE2 1 1 2 2359 1 1 71 LYS HE3 H -2.781 8.629 -9.837 1.00 . A A . 71 LYS HE3 1 1 2 2360 1 1 71 LYS HG2 H -1.781 5.196 -10.873 1.00 . A A . 71 LYS HG2 1 1 2 2361 1 1 71 LYS HG3 H -3.218 5.938 -10.166 1.00 . A A . 71 LYS HG3 1 1 2 2362 1 1 71 LYS HZ1 H -3.310 9.706 -12.479 1.00 . A A . 71 LYS HZ1 1 1 2 2363 1 1 71 LYS HZ2 H -1.679 9.636 -12.038 1.00 . A A . 71 LYS HZ2 1 1 2 2364 1 1 71 LYS HZ3 H -2.778 10.488 -11.076 1.00 . A A . 71 LYS HZ3 1 1 2 2365 1 1 71 LYS N N -1.326 5.633 -6.685 1.00 . A A . 71 LYS N 1 1 2 2366 1 1 71 LYS NZ N -2.653 9.647 -11.675 1.00 . A A . 71 LYS NZ 1 1 2 2367 1 1 71 LYS O O 0.014 3.666 -8.335 1.00 . A A . 71 LYS O 1 1 2 2368 1 1 72 ILE C C -0.869 1.616 -10.455 1.00 . A A . 72 ILE C 1 1 2 2369 1 1 72 ILE CA C -1.628 1.583 -9.134 1.00 . A A . 72 ILE CA 1 1 2 2370 1 1 72 ILE CB C -2.819 0.613 -9.263 1.00 . A A . 72 ILE CB 1 1 2 2371 1 1 72 ILE CD1 C -2.875 -0.116 -6.825 1.00 . A A . 72 ILE CD1 1 1 2 2372 1 1 72 ILE CG1 C -3.612 0.568 -7.955 1.00 . A A . 72 ILE CG1 1 1 2 2373 1 1 72 ILE CG2 C -2.331 -0.777 -9.641 1.00 . A A . 72 ILE CG2 1 1 2 2374 1 1 72 ILE H H -3.024 3.128 -8.759 1.00 . A A . 72 ILE H 1 1 2 2375 1 1 72 ILE HA H -0.970 1.211 -8.361 1.00 . A A . 72 ILE HA 1 1 2 2376 1 1 72 ILE HB H -3.461 0.971 -10.053 1.00 . A A . 72 ILE HB 1 1 2 2377 1 1 72 ILE HD11 H -3.398 -1.020 -6.549 1.00 . A A . 72 ILE HD11 1 1 2 2378 1 1 72 ILE HD12 H -1.873 -0.361 -7.143 1.00 . A A . 72 ILE HD12 1 1 2 2379 1 1 72 ILE HD13 H -2.830 0.547 -5.972 1.00 . A A . 72 ILE HD13 1 1 2 2380 1 1 72 ILE HG12 H -3.836 1.576 -7.642 1.00 . A A . 72 ILE HG12 1 1 2 2381 1 1 72 ILE HG13 H -4.536 0.034 -8.122 1.00 . A A . 72 ILE HG13 1 1 2 2382 1 1 72 ILE HG21 H -1.984 -0.771 -10.664 1.00 . A A . 72 ILE HG21 1 1 2 2383 1 1 72 ILE HG22 H -1.519 -1.063 -8.989 1.00 . A A . 72 ILE HG22 1 1 2 2384 1 1 72 ILE HG23 H -3.141 -1.483 -9.539 1.00 . A A . 72 ILE HG23 1 1 2 2385 1 1 72 ILE N N -2.068 2.917 -8.746 1.00 . A A . 72 ILE N 1 1 2 2386 1 1 72 ILE O O -1.437 1.925 -11.503 1.00 . A A . 72 ILE O 1 1 2 2387 1 1 73 PHE C C 1.726 -0.128 -11.919 1.00 . A A . 73 PHE C 1 1 2 2388 1 1 73 PHE CA C 1.258 1.287 -11.593 1.00 . A A . 73 PHE CA 1 1 2 2389 1 1 73 PHE CB C 2.467 2.204 -11.398 1.00 . A A . 73 PHE CB 1 1 2 2390 1 1 73 PHE CD1 C 3.190 1.671 -9.055 1.00 . A A . 73 PHE CD1 1 1 2 2391 1 1 73 PHE CD2 C 4.690 1.181 -10.843 1.00 . A A . 73 PHE CD2 1 1 2 2392 1 1 73 PHE CE1 C 4.109 1.184 -8.145 1.00 . A A . 73 PHE CE1 1 1 2 2393 1 1 73 PHE CE2 C 5.613 0.692 -9.938 1.00 . A A . 73 PHE CE2 1 1 2 2394 1 1 73 PHE CG C 3.469 1.675 -10.412 1.00 . A A . 73 PHE CG 1 1 2 2395 1 1 73 PHE CZ C 5.323 0.695 -8.587 1.00 . A A . 73 PHE CZ 1 1 2 2396 1 1 73 PHE H H 0.816 1.057 -9.535 1.00 . A A . 73 PHE H 1 1 2 2397 1 1 73 PHE HA H 0.665 1.656 -12.415 1.00 . A A . 73 PHE HA 1 1 2 2398 1 1 73 PHE HB2 H 2.969 2.331 -12.345 1.00 . A A . 73 PHE HB2 1 1 2 2399 1 1 73 PHE HB3 H 2.127 3.165 -11.044 1.00 . A A . 73 PHE HB3 1 1 2 2400 1 1 73 PHE HD1 H 2.240 2.054 -8.708 1.00 . A A . 73 PHE HD1 1 1 2 2401 1 1 73 PHE HD2 H 4.918 1.179 -11.899 1.00 . A A . 73 PHE HD2 1 1 2 2402 1 1 73 PHE HE1 H 3.879 1.188 -7.090 1.00 . A A . 73 PHE HE1 1 1 2 2403 1 1 73 PHE HE2 H 6.561 0.311 -10.286 1.00 . A A . 73 PHE HE2 1 1 2 2404 1 1 73 PHE HZ H 6.042 0.313 -7.879 1.00 . A A . 73 PHE HZ 1 1 2 2405 1 1 73 PHE N N 0.419 1.295 -10.399 1.00 . A A . 73 PHE N 1 1 2 2406 1 1 73 PHE O O 1.342 -1.090 -11.253 1.00 . A A . 73 PHE O 1 1 2 2407 1 1 74 ASP C C 4.552 -1.682 -12.989 1.00 . A A . 74 ASP C 1 1 2 2408 1 1 74 ASP CA C 3.080 -1.543 -13.364 1.00 . A A . 74 ASP CA 1 1 2 2409 1 1 74 ASP CB C 2.905 -1.728 -14.872 1.00 . A A . 74 ASP CB 1 1 2 2410 1 1 74 ASP CG C 3.093 -0.433 -15.639 1.00 . A A . 74 ASP CG 1 1 2 2411 1 1 74 ASP H H 2.828 0.557 -13.440 1.00 . A A . 74 ASP H 1 1 2 2412 1 1 74 ASP HA H 2.517 -2.308 -12.850 1.00 . A A . 74 ASP HA 1 1 2 2413 1 1 74 ASP HB2 H 3.633 -2.443 -15.228 1.00 . A A . 74 ASP HB2 1 1 2 2414 1 1 74 ASP HB3 H 1.912 -2.102 -15.070 1.00 . A A . 74 ASP HB3 1 1 2 2415 1 1 74 ASP N N 2.558 -0.247 -12.948 1.00 . A A . 74 ASP N 1 1 2 2416 1 1 74 ASP O O 5.449 -1.460 -13.802 1.00 . A A . 74 ASP O 1 1 2 2417 1 1 74 ASP OD1 O 4.154 0.204 -15.476 1.00 . A A . 74 ASP OD1 1 1 2 2418 1 1 74 ASP OD2 O 2.178 -0.057 -16.402 1.00 . A A . 74 ASP OD2 1 1 2 2419 1 1 75 PRO C C 6.865 -3.449 -11.822 1.00 . A A . 75 PRO C 1 1 2 2420 1 1 75 PRO CA C 6.171 -2.234 -11.215 1.00 . A A . 75 PRO CA 1 1 2 2421 1 1 75 PRO CB C 5.962 -2.434 -9.712 1.00 . A A . 75 PRO CB 1 1 2 2422 1 1 75 PRO CD C 3.788 -2.340 -10.703 1.00 . A A . 75 PRO CD 1 1 2 2423 1 1 75 PRO CG C 4.578 -2.972 -9.590 1.00 . A A . 75 PRO CG 1 1 2 2424 1 1 75 PRO HA H 6.774 -1.355 -11.383 1.00 . A A . 75 PRO HA 1 1 2 2425 1 1 75 PRO HB2 H 6.693 -3.134 -9.334 1.00 . A A . 75 PRO HB2 1 1 2 2426 1 1 75 PRO HB3 H 6.063 -1.487 -9.202 1.00 . A A . 75 PRO HB3 1 1 2 2427 1 1 75 PRO HD2 H 3.046 -3.030 -11.078 1.00 . A A . 75 PRO HD2 1 1 2 2428 1 1 75 PRO HD3 H 3.321 -1.428 -10.364 1.00 . A A . 75 PRO HD3 1 1 2 2429 1 1 75 PRO HG2 H 4.590 -4.045 -9.701 1.00 . A A . 75 PRO HG2 1 1 2 2430 1 1 75 PRO HG3 H 4.161 -2.697 -8.632 1.00 . A A . 75 PRO HG3 1 1 2 2431 1 1 75 PRO N N 4.808 -2.058 -11.727 1.00 . A A . 75 PRO N 1 1 2 2432 1 1 75 PRO O O 7.998 -3.770 -11.463 1.00 . A A . 75 PRO O 1 1 2 2433 1 1 76 GLN C C 7.698 -4.900 -14.509 1.00 . A A . 76 GLN C 1 1 2 2434 1 1 76 GLN CA C 6.732 -5.298 -13.398 1.00 . A A . 76 GLN CA 1 1 2 2435 1 1 76 GLN CB C 5.608 -6.164 -13.969 1.00 . A A . 76 GLN CB 1 1 2 2436 1 1 76 GLN CD C 3.275 -7.030 -13.530 1.00 . A A . 76 GLN CD 1 1 2 2437 1 1 76 GLN CG C 4.605 -6.626 -12.924 1.00 . A A . 76 GLN CG 1 1 2 2438 1 1 76 GLN H H 5.281 -3.813 -12.985 1.00 . A A . 76 GLN H 1 1 2 2439 1 1 76 GLN HA H 7.271 -5.868 -12.656 1.00 . A A . 76 GLN HA 1 1 2 2440 1 1 76 GLN HB2 H 5.077 -5.596 -14.719 1.00 . A A . 76 GLN HB2 1 1 2 2441 1 1 76 GLN HB3 H 6.042 -7.038 -14.432 1.00 . A A . 76 GLN HB3 1 1 2 2442 1 1 76 GLN HE21 H 2.372 -6.773 -11.777 1.00 . A A . 76 GLN HE21 1 1 2 2443 1 1 76 GLN HE22 H 1.357 -7.286 -13.077 1.00 . A A . 76 GLN HE22 1 1 2 2444 1 1 76 GLN HG2 H 5.017 -7.477 -12.401 1.00 . A A . 76 GLN HG2 1 1 2 2445 1 1 76 GLN HG3 H 4.437 -5.821 -12.225 1.00 . A A . 76 GLN HG3 1 1 2 2446 1 1 76 GLN N N 6.179 -4.119 -12.742 1.00 . A A . 76 GLN N 1 1 2 2447 1 1 76 GLN NE2 N 2.228 -7.031 -12.713 1.00 . A A . 76 GLN NE2 1 1 2 2448 1 1 76 GLN O O 7.666 -5.463 -15.603 1.00 . A A . 76 GLN O 1 1 2 2449 1 1 76 GLN OE1 O 3.189 -7.337 -14.719 1.00 . A A . 76 GLN OE1 1 1 2 2450 1 1 77 ASN C C 10.922 -3.363 -14.575 1.00 . A A . 77 ASN C 1 1 2 2451 1 1 77 ASN CA C 9.531 -3.454 -15.196 1.00 . A A . 77 ASN CA 1 1 2 2452 1 1 77 ASN CB C 9.114 -2.087 -15.743 1.00 . A A . 77 ASN CB 1 1 2 2453 1 1 77 ASN CG C 8.237 -2.200 -16.974 1.00 . A A . 77 ASN CG 1 1 2 2454 1 1 77 ASN H H 8.533 -3.518 -13.330 1.00 . A A . 77 ASN H 1 1 2 2455 1 1 77 ASN HA H 9.559 -4.164 -16.009 1.00 . A A . 77 ASN HA 1 1 2 2456 1 1 77 ASN HB2 H 8.564 -1.554 -14.981 1.00 . A A . 77 ASN HB2 1 1 2 2457 1 1 77 ASN HB3 H 9.998 -1.525 -16.003 1.00 . A A . 77 ASN HB3 1 1 2 2458 1 1 77 ASN HD21 H 6.606 -2.253 -15.838 1.00 . A A . 77 ASN HD21 1 1 2 2459 1 1 77 ASN HD22 H 6.338 -2.350 -17.542 1.00 . A A . 77 ASN HD22 1 1 2 2460 1 1 77 ASN N N 8.556 -3.927 -14.220 1.00 . A A . 77 ASN N 1 1 2 2461 1 1 77 ASN ND2 N 6.928 -2.275 -16.763 1.00 . A A . 77 ASN ND2 1 1 2 2462 1 1 77 ASN O O 11.096 -2.900 -13.447 1.00 . A A . 77 ASN O 1 1 2 2463 1 1 77 ASN OD1 O 8.731 -2.220 -18.102 1.00 . A A . 77 ASN OD1 1 1 2 2464 1 1 78 PRO C C 13.891 -2.377 -14.788 1.00 . A A . 78 PRO C 1 1 2 2465 1 1 78 PRO CA C 13.330 -3.793 -14.872 1.00 . A A . 78 PRO CA 1 1 2 2466 1 1 78 PRO CB C 14.066 -4.598 -15.945 1.00 . A A . 78 PRO CB 1 1 2 2467 1 1 78 PRO CD C 11.802 -4.378 -16.680 1.00 . A A . 78 PRO CD 1 1 2 2468 1 1 78 PRO CG C 13.223 -4.461 -17.166 1.00 . A A . 78 PRO CG 1 1 2 2469 1 1 78 PRO HA H 13.442 -4.280 -13.914 1.00 . A A . 78 PRO HA 1 1 2 2470 1 1 78 PRO HB2 H 15.053 -4.182 -16.097 1.00 . A A . 78 PRO HB2 1 1 2 2471 1 1 78 PRO HB3 H 14.147 -5.629 -15.635 1.00 . A A . 78 PRO HB3 1 1 2 2472 1 1 78 PRO HD2 H 11.224 -3.723 -17.316 1.00 . A A . 78 PRO HD2 1 1 2 2473 1 1 78 PRO HD3 H 11.357 -5.362 -16.645 1.00 . A A . 78 PRO HD3 1 1 2 2474 1 1 78 PRO HG2 H 13.491 -3.562 -17.699 1.00 . A A . 78 PRO HG2 1 1 2 2475 1 1 78 PRO HG3 H 13.352 -5.327 -17.799 1.00 . A A . 78 PRO HG3 1 1 2 2476 1 1 78 PRO N N 11.937 -3.814 -15.327 1.00 . A A . 78 PRO N 1 1 2 2477 1 1 78 PRO O O 14.965 -2.157 -14.227 1.00 . A A . 78 PRO O 1 1 2 2478 1 1 79 ASP C C 14.081 0.378 -13.953 1.00 . A A . 79 ASP C 1 1 2 2479 1 1 79 ASP CA C 13.584 -0.026 -15.337 1.00 . A A . 79 ASP CA 1 1 2 2480 1 1 79 ASP CB C 12.431 0.883 -15.764 1.00 . A A . 79 ASP CB 1 1 2 2481 1 1 79 ASP CG C 11.548 1.286 -14.599 1.00 . A A . 79 ASP CG 1 1 2 2482 1 1 79 ASP H H 12.312 -1.660 -15.782 1.00 . A A . 79 ASP H 1 1 2 2483 1 1 79 ASP HA H 14.394 0.080 -16.042 1.00 . A A . 79 ASP HA 1 1 2 2484 1 1 79 ASP HB2 H 12.835 1.780 -16.211 1.00 . A A . 79 ASP HB2 1 1 2 2485 1 1 79 ASP HB3 H 11.823 0.366 -16.491 1.00 . A A . 79 ASP HB3 1 1 2 2486 1 1 79 ASP N N 13.159 -1.422 -15.349 1.00 . A A . 79 ASP N 1 1 2 2487 1 1 79 ASP O O 15.149 0.975 -13.817 1.00 . A A . 79 ASP O 1 1 2 2488 1 1 79 ASP OD1 O 11.966 2.162 -13.813 1.00 . A A . 79 ASP OD1 1 1 2 2489 1 1 79 ASP OD2 O 10.440 0.725 -14.473 1.00 . A A . 79 ASP OD2 1 1 2 2490 1 1 80 GLU C C 14.568 -0.691 -10.958 1.00 . A A . 80 GLU C 1 1 2 2491 1 1 80 GLU CA C 13.661 0.381 -11.556 1.00 . A A . 80 GLU CA 1 1 2 2492 1 1 80 GLU CB C 12.404 0.537 -10.698 1.00 . A A . 80 GLU CB 1 1 2 2493 1 1 80 GLU CD C 11.495 1.636 -8.613 1.00 . A A . 80 GLU CD 1 1 2 2494 1 1 80 GLU CG C 12.691 0.977 -9.272 1.00 . A A . 80 GLU CG 1 1 2 2495 1 1 80 GLU H H 12.460 -0.426 -13.101 1.00 . A A . 80 GLU H 1 1 2 2496 1 1 80 GLU HA H 14.194 1.319 -11.571 1.00 . A A . 80 GLU HA 1 1 2 2497 1 1 80 GLU HB2 H 11.758 1.271 -11.157 1.00 . A A . 80 GLU HB2 1 1 2 2498 1 1 80 GLU HB3 H 11.887 -0.411 -10.662 1.00 . A A . 80 GLU HB3 1 1 2 2499 1 1 80 GLU HG2 H 12.971 0.112 -8.691 1.00 . A A . 80 GLU HG2 1 1 2 2500 1 1 80 GLU HG3 H 13.510 1.682 -9.284 1.00 . A A . 80 GLU HG3 1 1 2 2501 1 1 80 GLU N N 13.300 0.050 -12.929 1.00 . A A . 80 GLU N 1 1 2 2502 1 1 80 GLU O O 14.099 -1.622 -10.305 1.00 . A A . 80 GLU O 1 1 2 2503 1 1 80 GLU OE1 O 11.096 2.730 -9.064 1.00 . A A . 80 GLU OE1 1 1 2 2504 1 1 80 GLU OE2 O 10.958 1.057 -7.645 1.00 . A A . 80 GLU OE2 1 1 2 2505 1 1 81 ASN C C 17.320 -1.105 -9.283 1.00 . A A . 81 ASN C 1 1 2 2506 1 1 81 ASN CA C 16.843 -1.509 -10.675 1.00 . A A . 81 ASN CA 1 1 2 2507 1 1 81 ASN CB C 18.038 -1.613 -11.625 1.00 . A A . 81 ASN CB 1 1 2 2508 1 1 81 ASN CG C 19.077 -2.605 -11.141 1.00 . A A . 81 ASN CG 1 1 2 2509 1 1 81 ASN H H 16.183 0.211 -11.718 1.00 . A A . 81 ASN H 1 1 2 2510 1 1 81 ASN HA H 16.360 -2.472 -10.612 1.00 . A A . 81 ASN HA 1 1 2 2511 1 1 81 ASN HB2 H 17.690 -1.931 -12.597 1.00 . A A . 81 ASN HB2 1 1 2 2512 1 1 81 ASN HB3 H 18.505 -0.644 -11.714 1.00 . A A . 81 ASN HB3 1 1 2 2513 1 1 81 ASN HD21 H 19.950 -1.194 -10.045 1.00 . A A . 81 ASN HD21 1 1 2 2514 1 1 81 ASN HD22 H 20.679 -2.759 -9.973 1.00 . A A . 81 ASN HD22 1 1 2 2515 1 1 81 ASN N N 15.870 -0.552 -11.189 1.00 . A A . 81 ASN N 1 1 2 2516 1 1 81 ASN ND2 N 19.994 -2.139 -10.301 1.00 . A A . 81 ASN ND2 1 1 2 2517 1 1 81 ASN O O 18.236 -0.296 -9.141 1.00 . A A . 81 ASN O 1 1 2 2518 1 1 81 ASN OD1 O 19.055 -3.777 -11.517 1.00 . A A . 81 ASN OD1 1 1 2 2519 1 1 82 GLU C C 17.061 -2.643 -6.030 1.00 . A A . 82 GLU C 1 1 2 2520 1 1 82 GLU CA C 17.052 -1.375 -6.879 1.00 . A A . 82 GLU CA 1 1 2 2521 1 1 82 GLU CB C 16.077 -0.356 -6.285 1.00 . A A . 82 GLU CB 1 1 2 2522 1 1 82 GLU CD C 17.493 1.715 -5.990 1.00 . A A . 82 GLU CD 1 1 2 2523 1 1 82 GLU CG C 16.339 1.071 -6.735 1.00 . A A . 82 GLU CG 1 1 2 2524 1 1 82 GLU H H 15.969 -2.314 -8.437 1.00 . A A . 82 GLU H 1 1 2 2525 1 1 82 GLU HA H 18.045 -0.951 -6.881 1.00 . A A . 82 GLU HA 1 1 2 2526 1 1 82 GLU HB2 H 15.073 -0.625 -6.575 1.00 . A A . 82 GLU HB2 1 1 2 2527 1 1 82 GLU HB3 H 16.152 -0.391 -5.208 1.00 . A A . 82 GLU HB3 1 1 2 2528 1 1 82 GLU HG2 H 16.570 1.066 -7.789 1.00 . A A . 82 GLU HG2 1 1 2 2529 1 1 82 GLU HG3 H 15.448 1.658 -6.565 1.00 . A A . 82 GLU HG3 1 1 2 2530 1 1 82 GLU N N 16.692 -1.676 -8.260 1.00 . A A . 82 GLU N 1 1 2 2531 1 1 82 GLU O O 16.076 -3.380 -5.986 1.00 . A A . 82 GLU O 1 1 2 2532 1 1 82 GLU OE1 O 18.519 1.034 -5.783 1.00 . A A . 82 GLU OE1 1 1 2 2533 1 1 82 GLU OE2 O 17.370 2.900 -5.614 1.00 . A A . 82 GLU OE2 1 1 2 2534 1 1 83 SER C C 18.094 -3.719 -3.046 1.00 . A A . 83 SER C 1 1 2 2535 1 1 83 SER CA C 18.319 -4.071 -4.513 1.00 . A A . 83 SER CA 1 1 2 2536 1 1 83 SER CB C 19.706 -4.692 -4.693 1.00 . A A . 83 SER CB 1 1 2 2537 1 1 83 SER H H 18.931 -2.265 -5.433 1.00 . A A . 83 SER H 1 1 2 2538 1 1 83 SER HA H 17.571 -4.787 -4.818 1.00 . A A . 83 SER HA 1 1 2 2539 1 1 83 SER HB2 H 19.738 -5.646 -4.190 1.00 . A A . 83 SER HB2 1 1 2 2540 1 1 83 SER HB3 H 19.899 -4.834 -5.747 1.00 . A A . 83 SER HB3 1 1 2 2541 1 1 83 SER HG H 21.542 -4.015 -4.611 1.00 . A A . 83 SER HG 1 1 2 2542 1 1 83 SER N N 18.180 -2.890 -5.357 1.00 . A A . 83 SER N 1 1 2 2543 1 1 83 SER O O 18.497 -2.653 -2.582 1.00 . A A . 83 SER O 1 1 2 2544 1 1 83 SER OG O 20.714 -3.856 -4.153 1.00 . A A . 83 SER OG 1 1 2 2545 1 1 84 GLY C C 16.995 -5.681 -0.136 1.00 . A A . 84 GLY C 1 1 2 2546 1 1 84 GLY CA C 17.178 -4.392 -0.912 1.00 . A A . 84 GLY CA 1 1 2 2547 1 1 84 GLY H H 17.148 -5.457 -2.742 1.00 . A A . 84 GLY H 1 1 2 2548 1 1 84 GLY HA2 H 18.003 -3.841 -0.485 1.00 . A A . 84 GLY HA2 1 1 2 2549 1 1 84 GLY HA3 H 16.278 -3.801 -0.822 1.00 . A A . 84 GLY HA3 1 1 2 2550 1 1 84 GLY N N 17.446 -4.624 -2.319 1.00 . A A . 84 GLY N 1 1 2 2551 1 1 84 GLY O O 17.448 -6.749 -0.549 1.00 . A A . 84 GLY O 1 1 2 2552 1 1 85 PRO C C 15.068 -7.724 1.259 1.00 . A A . 85 PRO C 1 1 2 2553 1 1 85 PRO CA C 16.063 -6.750 1.879 1.00 . A A . 85 PRO CA 1 1 2 2554 1 1 85 PRO CB C 15.480 -6.127 3.150 1.00 . A A . 85 PRO CB 1 1 2 2555 1 1 85 PRO CD C 15.750 -4.351 1.573 1.00 . A A . 85 PRO CD 1 1 2 2556 1 1 85 PRO CG C 14.883 -4.838 2.700 1.00 . A A . 85 PRO CG 1 1 2 2557 1 1 85 PRO HA H 16.976 -7.274 2.120 1.00 . A A . 85 PRO HA 1 1 2 2558 1 1 85 PRO HB2 H 14.731 -6.786 3.566 1.00 . A A . 85 PRO HB2 1 1 2 2559 1 1 85 PRO HB3 H 16.268 -5.966 3.871 1.00 . A A . 85 PRO HB3 1 1 2 2560 1 1 85 PRO HD2 H 15.155 -3.835 0.834 1.00 . A A . 85 PRO HD2 1 1 2 2561 1 1 85 PRO HD3 H 16.530 -3.705 1.949 1.00 . A A . 85 PRO HD3 1 1 2 2562 1 1 85 PRO HG2 H 13.874 -5.002 2.353 1.00 . A A . 85 PRO HG2 1 1 2 2563 1 1 85 PRO HG3 H 14.890 -4.127 3.513 1.00 . A A . 85 PRO HG3 1 1 2 2564 1 1 85 PRO N N 16.319 -5.591 1.019 1.00 . A A . 85 PRO N 1 1 2 2565 1 1 85 PRO O O 13.868 -7.455 1.213 1.00 . A A . 85 PRO O 1 1 2 2566 1 1 86 SER C C 14.316 -10.931 1.179 1.00 . A A . 86 SER C 1 1 2 2567 1 1 86 SER CA C 14.729 -9.871 0.162 1.00 . A A . 86 SER CA 1 1 2 2568 1 1 86 SER CB C 15.463 -10.529 -1.008 1.00 . A A . 86 SER CB 1 1 2 2569 1 1 86 SER H H 16.540 -9.014 0.849 1.00 . A A . 86 SER H 1 1 2 2570 1 1 86 SER HA H 13.842 -9.381 -0.210 1.00 . A A . 86 SER HA 1 1 2 2571 1 1 86 SER HB2 H 16.324 -11.063 -0.636 1.00 . A A . 86 SER HB2 1 1 2 2572 1 1 86 SER HB3 H 14.796 -11.221 -1.503 1.00 . A A . 86 SER HB3 1 1 2 2573 1 1 86 SER HG H 16.830 -9.381 -1.814 1.00 . A A . 86 SER HG 1 1 2 2574 1 1 86 SER N N 15.574 -8.858 0.783 1.00 . A A . 86 SER N 1 1 2 2575 1 1 86 SER O O 14.983 -11.126 2.195 1.00 . A A . 86 SER O 1 1 2 2576 1 1 86 SER OG O 15.896 -9.561 -1.948 1.00 . A A . 86 SER OG 1 1 2 2577 1 1 87 SER C C 12.774 -14.021 1.121 1.00 . A A . 87 SER C 1 1 2 2578 1 1 87 SER CA C 12.704 -12.650 1.788 1.00 . A A . 87 SER CA 1 1 2 2579 1 1 87 SER CB C 11.262 -12.343 2.196 1.00 . A A . 87 SER CB 1 1 2 2580 1 1 87 SER H H 12.722 -11.410 0.072 1.00 . A A . 87 SER H 1 1 2 2581 1 1 87 SER HA H 13.325 -12.660 2.671 1.00 . A A . 87 SER HA 1 1 2 2582 1 1 87 SER HB2 H 10.752 -11.865 1.374 1.00 . A A . 87 SER HB2 1 1 2 2583 1 1 87 SER HB3 H 10.757 -13.265 2.447 1.00 . A A . 87 SER HB3 1 1 2 2584 1 1 87 SER HG H 10.627 -11.841 3.980 1.00 . A A . 87 SER HG 1 1 2 2585 1 1 87 SER N N 13.210 -11.612 0.897 1.00 . A A . 87 SER N 1 1 2 2586 1 1 87 SER O O 13.374 -14.953 1.654 1.00 . A A . 87 SER O 1 1 2 2587 1 1 87 SER OG O 11.223 -11.480 3.320 1.00 . A A . 87 SER OG 1 1 2 2588 1 1 88 GLY C C 11.869 -15.215 -2.249 1.00 . A A . 88 GLY C 1 1 2 2589 1 1 88 GLY CA C 12.160 -15.393 -0.772 1.00 . A A . 88 GLY CA 1 1 2 2590 1 1 88 GLY H H 11.694 -13.357 -0.428 1.00 . A A . 88 GLY H 1 1 2 2591 1 1 88 GLY HA2 H 13.128 -15.857 -0.660 1.00 . A A . 88 GLY HA2 1 1 2 2592 1 1 88 GLY HA3 H 11.409 -16.042 -0.345 1.00 . A A . 88 GLY HA3 1 1 2 2593 1 1 88 GLY N N 12.156 -14.134 -0.051 1.00 . A A . 88 GLY N 1 1 2 2594 1 1 88 GLY O O 11.507 -14.125 -2.691 1.00 . A A . 88 GLY O 1 1 3 2595 1 1 1 GLY C C 20.477 -35.066 4.143 1.00 . A A . 1 GLY C 1 1 3 2596 1 1 1 GLY CA C 21.730 -34.353 4.612 1.00 . A A . 1 GLY CA 1 1 3 2597 1 1 1 GLY H1 H 22.059 -34.545 6.695 1.00 . A A . 1 GLY H1 1 1 3 2598 1 1 1 GLY HA2 H 21.872 -33.466 4.013 1.00 . A A . 1 GLY HA2 1 1 3 2599 1 1 1 GLY HA3 H 22.576 -35.009 4.473 1.00 . A A . 1 GLY HA3 1 1 3 2600 1 1 1 GLY N N 21.660 -33.969 6.010 1.00 . A A . 1 GLY N 1 1 3 2601 1 1 1 GLY O O 20.494 -36.274 3.904 1.00 . A A . 1 GLY O 1 1 3 2602 1 1 2 SER C C 17.244 -33.826 2.913 1.00 . A A . 2 SER C 1 1 3 2603 1 1 2 SER CA C 18.116 -34.888 3.576 1.00 . A A . 2 SER CA 1 1 3 2604 1 1 2 SER CB C 17.374 -35.505 4.763 1.00 . A A . 2 SER CB 1 1 3 2605 1 1 2 SER H H 19.435 -33.362 4.220 1.00 . A A . 2 SER H 1 1 3 2606 1 1 2 SER HA H 18.331 -35.662 2.855 1.00 . A A . 2 SER HA 1 1 3 2607 1 1 2 SER HB2 H 16.400 -35.841 4.440 1.00 . A A . 2 SER HB2 1 1 3 2608 1 1 2 SER HB3 H 17.938 -36.347 5.139 1.00 . A A . 2 SER HB3 1 1 3 2609 1 1 2 SER HG H 16.762 -33.783 5.469 1.00 . A A . 2 SER HG 1 1 3 2610 1 1 2 SER N N 19.385 -34.319 4.014 1.00 . A A . 2 SER N 1 1 3 2611 1 1 2 SER O O 16.713 -32.938 3.580 1.00 . A A . 2 SER O 1 1 3 2612 1 1 2 SER OG O 17.209 -34.562 5.808 1.00 . A A . 2 SER OG 1 1 3 2613 1 1 3 SER C C 15.826 -33.582 -0.477 1.00 . A A . 3 SER C 1 1 3 2614 1 1 3 SER CA C 16.298 -32.972 0.840 1.00 . A A . 3 SER CA 1 1 3 2615 1 1 3 SER CB C 17.101 -31.699 0.567 1.00 . A A . 3 SER CB 1 1 3 2616 1 1 3 SER H H 17.550 -34.656 1.120 1.00 . A A . 3 SER H 1 1 3 2617 1 1 3 SER HA H 15.433 -32.721 1.436 1.00 . A A . 3 SER HA 1 1 3 2618 1 1 3 SER HB2 H 18.120 -31.963 0.330 1.00 . A A . 3 SER HB2 1 1 3 2619 1 1 3 SER HB3 H 16.662 -31.172 -0.268 1.00 . A A . 3 SER HB3 1 1 3 2620 1 1 3 SER HG H 16.229 -30.843 2.098 1.00 . A A . 3 SER HG 1 1 3 2621 1 1 3 SER N N 17.102 -33.925 1.595 1.00 . A A . 3 SER N 1 1 3 2622 1 1 3 SER O O 16.631 -34.059 -1.276 1.00 . A A . 3 SER O 1 1 3 2623 1 1 3 SER OG O 17.101 -30.844 1.697 1.00 . A A . 3 SER OG 1 1 3 2624 1 1 4 GLY C C 12.442 -34.085 -1.928 1.00 . A A . 4 GLY C 1 1 3 2625 1 1 4 GLY CA C 13.958 -34.116 -1.916 1.00 . A A . 4 GLY CA 1 1 3 2626 1 1 4 GLY H H 13.921 -33.168 -0.023 1.00 . A A . 4 GLY H 1 1 3 2627 1 1 4 GLY HA2 H 14.326 -33.548 -2.757 1.00 . A A . 4 GLY HA2 1 1 3 2628 1 1 4 GLY HA3 H 14.286 -35.140 -2.015 1.00 . A A . 4 GLY HA3 1 1 3 2629 1 1 4 GLY N N 14.515 -33.562 -0.695 1.00 . A A . 4 GLY N 1 1 3 2630 1 1 4 GLY O O 11.792 -35.055 -1.540 1.00 . A A . 4 GLY O 1 1 3 2631 1 1 5 SER C C 9.967 -32.536 -3.855 1.00 . A A . 5 SER C 1 1 3 2632 1 1 5 SER CA C 10.430 -32.810 -2.427 1.00 . A A . 5 SER CA 1 1 3 2633 1 1 5 SER CB C 9.982 -31.673 -1.507 1.00 . A A . 5 SER CB 1 1 3 2634 1 1 5 SER H H 12.451 -32.227 -2.667 1.00 . A A . 5 SER H 1 1 3 2635 1 1 5 SER HA H 9.984 -33.733 -2.088 1.00 . A A . 5 SER HA 1 1 3 2636 1 1 5 SER HB2 H 8.906 -31.592 -1.535 1.00 . A A . 5 SER HB2 1 1 3 2637 1 1 5 SER HB3 H 10.301 -31.885 -0.496 1.00 . A A . 5 SER HB3 1 1 3 2638 1 1 5 SER HG H 10.680 -30.444 -2.863 1.00 . A A . 5 SER HG 1 1 3 2639 1 1 5 SER N N 11.878 -32.966 -2.372 1.00 . A A . 5 SER N 1 1 3 2640 1 1 5 SER O O 10.782 -32.387 -4.765 1.00 . A A . 5 SER O 1 1 3 2641 1 1 5 SER OG O 10.544 -30.437 -1.913 1.00 . A A . 5 SER OG 1 1 3 2642 1 1 6 SER C C 7.727 -30.744 -5.524 1.00 . A A . 6 SER C 1 1 3 2643 1 1 6 SER CA C 8.079 -32.220 -5.359 1.00 . A A . 6 SER CA 1 1 3 2644 1 1 6 SER CB C 6.833 -33.081 -5.569 1.00 . A A . 6 SER CB 1 1 3 2645 1 1 6 SER H H 8.054 -32.599 -3.276 1.00 . A A . 6 SER H 1 1 3 2646 1 1 6 SER HA H 8.820 -32.486 -6.099 1.00 . A A . 6 SER HA 1 1 3 2647 1 1 6 SER HB2 H 6.424 -32.884 -6.549 1.00 . A A . 6 SER HB2 1 1 3 2648 1 1 6 SER HB3 H 7.103 -34.124 -5.495 1.00 . A A . 6 SER HB3 1 1 3 2649 1 1 6 SER HG H 5.769 -31.843 -4.486 1.00 . A A . 6 SER HG 1 1 3 2650 1 1 6 SER N N 8.653 -32.472 -4.042 1.00 . A A . 6 SER N 1 1 3 2651 1 1 6 SER O O 7.902 -29.946 -4.606 1.00 . A A . 6 SER O 1 1 3 2652 1 1 6 SER OG O 5.844 -32.794 -4.595 1.00 . A A . 6 SER OG 1 1 3 2653 1 1 7 GLY C C 5.366 -28.776 -6.831 1.00 . A A . 7 GLY C 1 1 3 2654 1 1 7 GLY CA C 6.857 -29.013 -6.971 1.00 . A A . 7 GLY CA 1 1 3 2655 1 1 7 GLY H H 7.109 -31.071 -7.401 1.00 . A A . 7 GLY H 1 1 3 2656 1 1 7 GLY HA2 H 7.380 -28.371 -6.278 1.00 . A A . 7 GLY HA2 1 1 3 2657 1 1 7 GLY HA3 H 7.157 -28.759 -7.977 1.00 . A A . 7 GLY HA3 1 1 3 2658 1 1 7 GLY N N 7.227 -30.391 -6.705 1.00 . A A . 7 GLY N 1 1 3 2659 1 1 7 GLY O O 4.547 -29.646 -7.126 1.00 . A A . 7 GLY O 1 1 3 2660 1 1 8 PRO C C 2.853 -27.024 -7.502 1.00 . A A . 8 PRO C 1 1 3 2661 1 1 8 PRO CA C 3.592 -27.195 -6.179 1.00 . A A . 8 PRO CA 1 1 3 2662 1 1 8 PRO CB C 3.680 -25.859 -5.439 1.00 . A A . 8 PRO CB 1 1 3 2663 1 1 8 PRO CD C 5.918 -26.486 -5.997 1.00 . A A . 8 PRO CD 1 1 3 2664 1 1 8 PRO CG C 5.009 -25.302 -5.819 1.00 . A A . 8 PRO CG 1 1 3 2665 1 1 8 PRO HA H 3.067 -27.914 -5.566 1.00 . A A . 8 PRO HA 1 1 3 2666 1 1 8 PRO HB2 H 2.874 -25.213 -5.758 1.00 . A A . 8 PRO HB2 1 1 3 2667 1 1 8 PRO HB3 H 3.613 -26.027 -4.374 1.00 . A A . 8 PRO HB3 1 1 3 2668 1 1 8 PRO HD2 H 6.631 -26.299 -6.786 1.00 . A A . 8 PRO HD2 1 1 3 2669 1 1 8 PRO HD3 H 6.427 -26.714 -5.072 1.00 . A A . 8 PRO HD3 1 1 3 2670 1 1 8 PRO HG2 H 4.925 -24.751 -6.743 1.00 . A A . 8 PRO HG2 1 1 3 2671 1 1 8 PRO HG3 H 5.378 -24.662 -5.031 1.00 . A A . 8 PRO HG3 1 1 3 2672 1 1 8 PRO N N 4.995 -27.572 -6.369 1.00 . A A . 8 PRO N 1 1 3 2673 1 1 8 PRO O O 3.452 -27.108 -8.575 1.00 . A A . 8 PRO O 1 1 3 2674 1 1 9 LEU C C 1.217 -25.408 -9.430 1.00 . A A . 9 LEU C 1 1 3 2675 1 1 9 LEU CA C 0.728 -26.598 -8.611 1.00 . A A . 9 LEU CA 1 1 3 2676 1 1 9 LEU CB C -0.736 -26.395 -8.219 1.00 . A A . 9 LEU CB 1 1 3 2677 1 1 9 LEU CD1 C -1.070 -23.952 -7.766 1.00 . A A . 9 LEU CD1 1 1 3 2678 1 1 9 LEU CD2 C -2.290 -25.653 -6.397 1.00 . A A . 9 LEU CD2 1 1 3 2679 1 1 9 LEU CG C -1.003 -25.339 -7.145 1.00 . A A . 9 LEU CG 1 1 3 2680 1 1 9 LEU H H 1.128 -26.727 -6.537 1.00 . A A . 9 LEU H 1 1 3 2681 1 1 9 LEU HA H 0.811 -27.492 -9.211 1.00 . A A . 9 LEU HA 1 1 3 2682 1 1 9 LEU HB2 H -1.279 -26.108 -9.106 1.00 . A A . 9 LEU HB2 1 1 3 2683 1 1 9 LEU HB3 H -1.115 -27.340 -7.856 1.00 . A A . 9 LEU HB3 1 1 3 2684 1 1 9 LEU HD11 H -2.038 -23.808 -8.220 1.00 . A A . 9 LEU HD11 1 1 3 2685 1 1 9 LEU HD12 H -0.301 -23.857 -8.518 1.00 . A A . 9 LEU HD12 1 1 3 2686 1 1 9 LEU HD13 H -0.917 -23.207 -6.998 1.00 . A A . 9 LEU HD13 1 1 3 2687 1 1 9 LEU HD21 H -2.063 -25.861 -5.362 1.00 . A A . 9 LEU HD21 1 1 3 2688 1 1 9 LEU HD22 H -2.764 -26.517 -6.842 1.00 . A A . 9 LEU HD22 1 1 3 2689 1 1 9 LEU HD23 H -2.957 -24.806 -6.457 1.00 . A A . 9 LEU HD23 1 1 3 2690 1 1 9 LEU HG H -0.190 -25.346 -6.432 1.00 . A A . 9 LEU HG 1 1 3 2691 1 1 9 LEU N N 1.549 -26.783 -7.419 1.00 . A A . 9 LEU N 1 1 3 2692 1 1 9 LEU O O 1.791 -24.454 -8.904 1.00 . A A . 9 LEU O 1 1 3 2693 1 1 10 PRO C C 0.573 -23.123 -11.479 1.00 . A A . 10 PRO C 1 1 3 2694 1 1 10 PRO CA C 1.390 -24.396 -11.670 1.00 . A A . 10 PRO CA 1 1 3 2695 1 1 10 PRO CB C 1.125 -24.999 -13.052 1.00 . A A . 10 PRO CB 1 1 3 2696 1 1 10 PRO CD C 0.306 -26.569 -11.446 1.00 . A A . 10 PRO CD 1 1 3 2697 1 1 10 PRO CG C 0.061 -26.016 -12.823 1.00 . A A . 10 PRO CG 1 1 3 2698 1 1 10 PRO HA H 2.441 -24.166 -11.572 1.00 . A A . 10 PRO HA 1 1 3 2699 1 1 10 PRO HB2 H 0.793 -24.224 -13.728 1.00 . A A . 10 PRO HB2 1 1 3 2700 1 1 10 PRO HB3 H 2.029 -25.452 -13.430 1.00 . A A . 10 PRO HB3 1 1 3 2701 1 1 10 PRO HD2 H -0.631 -26.811 -10.964 1.00 . A A . 10 PRO HD2 1 1 3 2702 1 1 10 PRO HD3 H 0.942 -27.440 -11.496 1.00 . A A . 10 PRO HD3 1 1 3 2703 1 1 10 PRO HG2 H -0.911 -25.549 -12.872 1.00 . A A . 10 PRO HG2 1 1 3 2704 1 1 10 PRO HG3 H 0.140 -26.802 -13.560 1.00 . A A . 10 PRO HG3 1 1 3 2705 1 1 10 PRO N N 0.984 -25.462 -10.750 1.00 . A A . 10 PRO N 1 1 3 2706 1 1 10 PRO O O -0.623 -23.092 -11.768 1.00 . A A . 10 PRO O 1 1 3 2707 1 1 11 SER C C 0.915 -19.792 -11.847 1.00 . A A . 11 SER C 1 1 3 2708 1 1 11 SER CA C 0.559 -20.798 -10.757 1.00 . A A . 11 SER CA 1 1 3 2709 1 1 11 SER CB C 0.944 -20.240 -9.386 1.00 . A A . 11 SER CB 1 1 3 2710 1 1 11 SER H H 2.180 -22.160 -10.779 1.00 . A A . 11 SER H 1 1 3 2711 1 1 11 SER HA H -0.506 -20.973 -10.779 1.00 . A A . 11 SER HA 1 1 3 2712 1 1 11 SER HB2 H 1.105 -21.057 -8.699 1.00 . A A . 11 SER HB2 1 1 3 2713 1 1 11 SER HB3 H 1.853 -19.663 -9.478 1.00 . A A . 11 SER HB3 1 1 3 2714 1 1 11 SER HG H 0.076 -18.500 -9.150 1.00 . A A . 11 SER HG 1 1 3 2715 1 1 11 SER N N 1.226 -22.073 -10.990 1.00 . A A . 11 SER N 1 1 3 2716 1 1 11 SER O O 2.057 -19.340 -11.943 1.00 . A A . 11 SER O 1 1 3 2717 1 1 11 SER OG O -0.078 -19.405 -8.870 1.00 . A A . 11 SER OG 1 1 3 2718 1 1 12 THR C C 0.870 -17.249 -13.259 1.00 . A A . 12 THR C 1 1 3 2719 1 1 12 THR CA C 0.136 -18.491 -13.751 1.00 . A A . 12 THR CA 1 1 3 2720 1 1 12 THR CB C -1.200 -18.066 -14.388 1.00 . A A . 12 THR CB 1 1 3 2721 1 1 12 THR CG2 C -2.120 -17.441 -13.350 1.00 . A A . 12 THR CG2 1 1 3 2722 1 1 12 THR H H -0.959 -19.837 -12.539 1.00 . A A . 12 THR H 1 1 3 2723 1 1 12 THR HA H 0.735 -18.975 -14.510 1.00 . A A . 12 THR HA 1 1 3 2724 1 1 12 THR HB H -1.683 -18.943 -14.795 1.00 . A A . 12 THR HB 1 1 3 2725 1 1 12 THR HG1 H -1.584 -17.291 -16.161 1.00 . A A . 12 THR HG1 1 1 3 2726 1 1 12 THR HG21 H -1.991 -17.946 -12.404 1.00 . A A . 12 THR HG21 1 1 3 2727 1 1 12 THR HG22 H -3.146 -17.537 -13.674 1.00 . A A . 12 THR HG22 1 1 3 2728 1 1 12 THR HG23 H -1.875 -16.396 -13.236 1.00 . A A . 12 THR HG23 1 1 3 2729 1 1 12 THR N N -0.071 -19.443 -12.667 1.00 . A A . 12 THR N 1 1 3 2730 1 1 12 THR O O 1.755 -16.731 -13.940 1.00 . A A . 12 THR O 1 1 3 2731 1 1 12 THR OG1 O -0.962 -17.131 -15.447 1.00 . A A . 12 THR OG1 1 1 3 2732 1 1 13 GLN C C 0.715 -15.429 -10.031 1.00 . A A . 13 GLN C 1 1 3 2733 1 1 13 GLN CA C 1.122 -15.596 -11.491 1.00 . A A . 13 GLN CA 1 1 3 2734 1 1 13 GLN CB C 0.738 -14.347 -12.287 1.00 . A A . 13 GLN CB 1 1 3 2735 1 1 13 GLN CD C 2.761 -12.834 -12.337 1.00 . A A . 13 GLN CD 1 1 3 2736 1 1 13 GLN CG C 1.378 -13.072 -11.763 1.00 . A A . 13 GLN CG 1 1 3 2737 1 1 13 GLN H H -0.214 -17.235 -11.579 1.00 . A A . 13 GLN H 1 1 3 2738 1 1 13 GLN HA H 2.192 -15.728 -11.541 1.00 . A A . 13 GLN HA 1 1 3 2739 1 1 13 GLN HB2 H 1.042 -14.481 -13.314 1.00 . A A . 13 GLN HB2 1 1 3 2740 1 1 13 GLN HB3 H -0.335 -14.226 -12.249 1.00 . A A . 13 GLN HB3 1 1 3 2741 1 1 13 GLN HE21 H 2.902 -11.113 -11.353 1.00 . A A . 13 GLN HE21 1 1 3 2742 1 1 13 GLN HE22 H 4.266 -11.536 -12.324 1.00 . A A . 13 GLN HE22 1 1 3 2743 1 1 13 GLN HG2 H 0.749 -12.234 -12.024 1.00 . A A . 13 GLN HG2 1 1 3 2744 1 1 13 GLN HG3 H 1.458 -13.139 -10.688 1.00 . A A . 13 GLN HG3 1 1 3 2745 1 1 13 GLN N N 0.497 -16.778 -12.074 1.00 . A A . 13 GLN N 1 1 3 2746 1 1 13 GLN NE2 N 3.372 -11.714 -11.968 1.00 . A A . 13 GLN NE2 1 1 3 2747 1 1 13 GLN O O -0.427 -15.700 -9.660 1.00 . A A . 13 GLN O 1 1 3 2748 1 1 13 GLN OE1 O 3.275 -13.648 -13.105 1.00 . A A . 13 GLN OE1 1 1 3 2749 1 1 14 ASN C C 2.363 -13.756 -7.196 1.00 . A A . 14 ASN C 1 1 3 2750 1 1 14 ASN CA C 1.395 -14.778 -7.787 1.00 . A A . 14 ASN CA 1 1 3 2751 1 1 14 ASN CB C 1.512 -16.103 -7.031 1.00 . A A . 14 ASN CB 1 1 3 2752 1 1 14 ASN CG C 2.909 -16.687 -7.101 1.00 . A A . 14 ASN CG 1 1 3 2753 1 1 14 ASN H H 2.547 -14.781 -9.562 1.00 . A A . 14 ASN H 1 1 3 2754 1 1 14 ASN HA H 0.388 -14.403 -7.685 1.00 . A A . 14 ASN HA 1 1 3 2755 1 1 14 ASN HB2 H 1.261 -15.942 -5.993 1.00 . A A . 14 ASN HB2 1 1 3 2756 1 1 14 ASN HB3 H 0.822 -16.816 -7.458 1.00 . A A . 14 ASN HB3 1 1 3 2757 1 1 14 ASN HD21 H 3.078 -16.581 -5.122 1.00 . A A . 14 ASN HD21 1 1 3 2758 1 1 14 ASN HD22 H 4.447 -17.221 -5.959 1.00 . A A . 14 ASN HD22 1 1 3 2759 1 1 14 ASN N N 1.656 -14.980 -9.207 1.00 . A A . 14 ASN N 1 1 3 2760 1 1 14 ASN ND2 N 3.542 -16.846 -5.944 1.00 . A A . 14 ASN ND2 1 1 3 2761 1 1 14 ASN O O 3.568 -13.818 -7.433 1.00 . A A . 14 ASN O 1 1 3 2762 1 1 14 ASN OD1 O 3.414 -16.992 -8.181 1.00 . A A . 14 ASN OD1 1 1 3 2763 1 1 15 GLY C C 1.837 -10.670 -5.209 1.00 . A A . 15 GLY C 1 1 3 2764 1 1 15 GLY CA C 2.654 -11.795 -5.812 1.00 . A A . 15 GLY CA 1 1 3 2765 1 1 15 GLY H H 0.856 -12.816 -6.271 1.00 . A A . 15 GLY H 1 1 3 2766 1 1 15 GLY HA2 H 3.250 -12.250 -5.035 1.00 . A A . 15 GLY HA2 1 1 3 2767 1 1 15 GLY HA3 H 3.312 -11.384 -6.563 1.00 . A A . 15 GLY HA3 1 1 3 2768 1 1 15 GLY N N 1.824 -12.816 -6.425 1.00 . A A . 15 GLY N 1 1 3 2769 1 1 15 GLY O O 0.684 -10.444 -5.578 1.00 . A A . 15 GLY O 1 1 3 2770 1 1 16 PRO C C 1.571 -7.625 -4.505 1.00 . A A . 16 PRO C 1 1 3 2771 1 1 16 PRO CA C 1.776 -8.821 -3.581 1.00 . A A . 16 PRO CA 1 1 3 2772 1 1 16 PRO CB C 2.747 -8.464 -2.453 1.00 . A A . 16 PRO CB 1 1 3 2773 1 1 16 PRO CD C 3.811 -10.153 -3.768 1.00 . A A . 16 PRO CD 1 1 3 2774 1 1 16 PRO CG C 4.077 -8.929 -2.936 1.00 . A A . 16 PRO CG 1 1 3 2775 1 1 16 PRO HA H 0.826 -9.117 -3.161 1.00 . A A . 16 PRO HA 1 1 3 2776 1 1 16 PRO HB2 H 2.737 -7.396 -2.289 1.00 . A A . 16 PRO HB2 1 1 3 2777 1 1 16 PRO HB3 H 2.456 -8.975 -1.547 1.00 . A A . 16 PRO HB3 1 1 3 2778 1 1 16 PRO HD2 H 4.509 -10.209 -4.591 1.00 . A A . 16 PRO HD2 1 1 3 2779 1 1 16 PRO HD3 H 3.869 -11.043 -3.160 1.00 . A A . 16 PRO HD3 1 1 3 2780 1 1 16 PRO HG2 H 4.539 -8.160 -3.537 1.00 . A A . 16 PRO HG2 1 1 3 2781 1 1 16 PRO HG3 H 4.707 -9.179 -2.095 1.00 . A A . 16 PRO HG3 1 1 3 2782 1 1 16 PRO N N 2.438 -9.941 -4.257 1.00 . A A . 16 PRO N 1 1 3 2783 1 1 16 PRO O O 2.180 -7.541 -5.572 1.00 . A A . 16 PRO O 1 1 3 2784 1 1 17 VAL C C 1.239 -4.318 -4.385 1.00 . A A . 17 VAL C 1 1 3 2785 1 1 17 VAL CA C 0.427 -5.510 -4.878 1.00 . A A . 17 VAL CA 1 1 3 2786 1 1 17 VAL CB C -1.070 -5.150 -4.833 1.00 . A A . 17 VAL CB 1 1 3 2787 1 1 17 VAL CG1 C -1.336 -3.870 -5.610 1.00 . A A . 17 VAL CG1 1 1 3 2788 1 1 17 VAL CG2 C -1.910 -6.297 -5.376 1.00 . A A . 17 VAL CG2 1 1 3 2789 1 1 17 VAL H H 0.256 -6.825 -3.229 1.00 . A A . 17 VAL H 1 1 3 2790 1 1 17 VAL HA H 0.695 -5.717 -5.904 1.00 . A A . 17 VAL HA 1 1 3 2791 1 1 17 VAL HB H -1.349 -4.984 -3.803 1.00 . A A . 17 VAL HB 1 1 3 2792 1 1 17 VAL HG11 H -1.355 -4.088 -6.667 1.00 . A A . 17 VAL HG11 1 1 3 2793 1 1 17 VAL HG12 H -2.287 -3.456 -5.308 1.00 . A A . 17 VAL HG12 1 1 3 2794 1 1 17 VAL HG13 H -0.551 -3.156 -5.405 1.00 . A A . 17 VAL HG13 1 1 3 2795 1 1 17 VAL HG21 H -1.415 -7.234 -5.169 1.00 . A A . 17 VAL HG21 1 1 3 2796 1 1 17 VAL HG22 H -2.880 -6.290 -4.901 1.00 . A A . 17 VAL HG22 1 1 3 2797 1 1 17 VAL HG23 H -2.031 -6.181 -6.443 1.00 . A A . 17 VAL HG23 1 1 3 2798 1 1 17 VAL N N 0.711 -6.702 -4.088 1.00 . A A . 17 VAL N 1 1 3 2799 1 1 17 VAL O O 1.358 -4.088 -3.182 1.00 . A A . 17 VAL O 1 1 3 2800 1 1 18 PHE C C 1.954 -1.116 -5.517 1.00 . A A . 18 PHE C 1 1 3 2801 1 1 18 PHE CA C 2.601 -2.391 -4.986 1.00 . A A . 18 PHE CA 1 1 3 2802 1 1 18 PHE CB C 4.014 -2.535 -5.554 1.00 . A A . 18 PHE CB 1 1 3 2803 1 1 18 PHE CD1 C 4.709 -4.941 -5.404 1.00 . A A . 18 PHE CD1 1 1 3 2804 1 1 18 PHE CD2 C 5.641 -3.394 -3.848 1.00 . A A . 18 PHE CD2 1 1 3 2805 1 1 18 PHE CE1 C 5.434 -5.965 -4.824 1.00 . A A . 18 PHE CE1 1 1 3 2806 1 1 18 PHE CE2 C 6.369 -4.414 -3.264 1.00 . A A . 18 PHE CE2 1 1 3 2807 1 1 18 PHE CG C 4.804 -3.646 -4.922 1.00 . A A . 18 PHE CG 1 1 3 2808 1 1 18 PHE CZ C 6.266 -5.701 -3.754 1.00 . A A . 18 PHE CZ 1 1 3 2809 1 1 18 PHE H H 1.667 -3.795 -6.267 1.00 . A A . 18 PHE H 1 1 3 2810 1 1 18 PHE HA H 2.659 -2.330 -3.910 1.00 . A A . 18 PHE HA 1 1 3 2811 1 1 18 PHE HB2 H 3.950 -2.735 -6.613 1.00 . A A . 18 PHE HB2 1 1 3 2812 1 1 18 PHE HB3 H 4.552 -1.613 -5.398 1.00 . A A . 18 PHE HB3 1 1 3 2813 1 1 18 PHE HD1 H 4.060 -5.150 -6.241 1.00 . A A . 18 PHE HD1 1 1 3 2814 1 1 18 PHE HD2 H 5.723 -2.386 -3.464 1.00 . A A . 18 PHE HD2 1 1 3 2815 1 1 18 PHE HE1 H 5.352 -6.971 -5.209 1.00 . A A . 18 PHE HE1 1 1 3 2816 1 1 18 PHE HE2 H 7.019 -4.203 -2.427 1.00 . A A . 18 PHE HE2 1 1 3 2817 1 1 18 PHE HZ H 6.833 -6.499 -3.299 1.00 . A A . 18 PHE HZ 1 1 3 2818 1 1 18 PHE N N 1.798 -3.561 -5.324 1.00 . A A . 18 PHE N 1 1 3 2819 1 1 18 PHE O O 1.608 -1.026 -6.695 1.00 . A A . 18 PHE O 1 1 3 2820 1 1 19 ALA C C 2.140 2.303 -4.746 1.00 . A A . 19 ALA C 1 1 3 2821 1 1 19 ALA CA C 1.191 1.141 -5.020 1.00 . A A . 19 ALA CA 1 1 3 2822 1 1 19 ALA CB C -0.122 1.344 -4.279 1.00 . A A . 19 ALA CB 1 1 3 2823 1 1 19 ALA H H 2.090 -0.261 -3.715 1.00 . A A . 19 ALA H 1 1 3 2824 1 1 19 ALA HA H 0.977 1.106 -6.078 1.00 . A A . 19 ALA HA 1 1 3 2825 1 1 19 ALA HB1 H -0.931 0.922 -4.858 1.00 . A A . 19 ALA HB1 1 1 3 2826 1 1 19 ALA HB2 H -0.073 0.854 -3.318 1.00 . A A . 19 ALA HB2 1 1 3 2827 1 1 19 ALA HB3 H -0.295 2.400 -4.136 1.00 . A A . 19 ALA HB3 1 1 3 2828 1 1 19 ALA N N 1.794 -0.130 -4.640 1.00 . A A . 19 ALA N 1 1 3 2829 1 1 19 ALA O O 2.558 2.522 -3.609 1.00 . A A . 19 ALA O 1 1 3 2830 1 1 20 LYS C C 2.645 5.396 -5.101 1.00 . A A . 20 LYS C 1 1 3 2831 1 1 20 LYS CA C 3.378 4.185 -5.669 1.00 . A A . 20 LYS CA 1 1 3 2832 1 1 20 LYS CB C 3.984 4.535 -7.030 1.00 . A A . 20 LYS CB 1 1 3 2833 1 1 20 LYS CD C 5.655 6.066 -8.113 1.00 . A A . 20 LYS CD 1 1 3 2834 1 1 20 LYS CE C 6.914 5.378 -7.608 1.00 . A A . 20 LYS CE 1 1 3 2835 1 1 20 LYS CG C 4.519 5.954 -7.110 1.00 . A A . 20 LYS CG 1 1 3 2836 1 1 20 LYS H H 2.112 2.820 -6.677 1.00 . A A . 20 LYS H 1 1 3 2837 1 1 20 LYS HA H 4.171 3.908 -4.991 1.00 . A A . 20 LYS HA 1 1 3 2838 1 1 20 LYS HB2 H 4.797 3.854 -7.234 1.00 . A A . 20 LYS HB2 1 1 3 2839 1 1 20 LYS HB3 H 3.226 4.415 -7.790 1.00 . A A . 20 LYS HB3 1 1 3 2840 1 1 20 LYS HD2 H 5.353 5.603 -9.040 1.00 . A A . 20 LYS HD2 1 1 3 2841 1 1 20 LYS HD3 H 5.871 7.111 -8.284 1.00 . A A . 20 LYS HD3 1 1 3 2842 1 1 20 LYS HE2 H 7.031 5.596 -6.557 1.00 . A A . 20 LYS HE2 1 1 3 2843 1 1 20 LYS HE3 H 6.805 4.312 -7.744 1.00 . A A . 20 LYS HE3 1 1 3 2844 1 1 20 LYS HG2 H 3.720 6.614 -7.414 1.00 . A A . 20 LYS HG2 1 1 3 2845 1 1 20 LYS HG3 H 4.881 6.248 -6.135 1.00 . A A . 20 LYS HG3 1 1 3 2846 1 1 20 LYS HZ1 H 8.985 5.534 -7.830 1.00 . A A . 20 LYS HZ1 1 1 3 2847 1 1 20 LYS HZ2 H 8.131 6.875 -8.408 1.00 . A A . 20 LYS HZ2 1 1 3 2848 1 1 20 LYS HZ3 H 8.144 5.435 -9.295 1.00 . A A . 20 LYS HZ3 1 1 3 2849 1 1 20 LYS N N 2.478 3.044 -5.795 1.00 . A A . 20 LYS N 1 1 3 2850 1 1 20 LYS NZ N 8.128 5.838 -8.337 1.00 . A A . 20 LYS NZ 1 1 3 2851 1 1 20 LYS O O 1.455 5.586 -5.350 1.00 . A A . 20 LYS O 1 1 3 2852 1 1 21 ALA C C 2.920 8.609 -4.662 1.00 . A A . 21 ALA C 1 1 3 2853 1 1 21 ALA CA C 2.782 7.406 -3.736 1.00 . A A . 21 ALA CA 1 1 3 2854 1 1 21 ALA CB C 3.437 7.693 -2.393 1.00 . A A . 21 ALA CB 1 1 3 2855 1 1 21 ALA H H 4.308 6.006 -4.174 1.00 . A A . 21 ALA H 1 1 3 2856 1 1 21 ALA HA H 1.733 7.215 -3.563 1.00 . A A . 21 ALA HA 1 1 3 2857 1 1 21 ALA HB1 H 3.886 6.788 -2.011 1.00 . A A . 21 ALA HB1 1 1 3 2858 1 1 21 ALA HB2 H 4.200 8.448 -2.519 1.00 . A A . 21 ALA HB2 1 1 3 2859 1 1 21 ALA HB3 H 2.691 8.047 -1.698 1.00 . A A . 21 ALA HB3 1 1 3 2860 1 1 21 ALA N N 3.364 6.211 -4.337 1.00 . A A . 21 ALA N 1 1 3 2861 1 1 21 ALA O O 4.017 9.138 -4.849 1.00 . A A . 21 ALA O 1 1 3 2862 1 1 22 ILE C C 1.676 11.488 -5.380 1.00 . A A . 22 ILE C 1 1 3 2863 1 1 22 ILE CA C 1.800 10.176 -6.148 1.00 . A A . 22 ILE CA 1 1 3 2864 1 1 22 ILE CB C 0.652 10.081 -7.169 1.00 . A A . 22 ILE CB 1 1 3 2865 1 1 22 ILE CD1 C -1.834 10.545 -7.460 1.00 . A A . 22 ILE CD1 1 1 3 2866 1 1 22 ILE CG1 C -0.690 10.358 -6.488 1.00 . A A . 22 ILE CG1 1 1 3 2867 1 1 22 ILE CG2 C 0.644 8.711 -7.831 1.00 . A A . 22 ILE CG2 1 1 3 2868 1 1 22 ILE H H 0.960 8.572 -5.053 1.00 . A A . 22 ILE H 1 1 3 2869 1 1 22 ILE HA H 2.736 10.175 -6.688 1.00 . A A . 22 ILE HA 1 1 3 2870 1 1 22 ILE HB H 0.818 10.823 -7.935 1.00 . A A . 22 ILE HB 1 1 3 2871 1 1 22 ILE HD11 H -2.004 9.624 -7.998 1.00 . A A . 22 ILE HD11 1 1 3 2872 1 1 22 ILE HD12 H -2.727 10.816 -6.917 1.00 . A A . 22 ILE HD12 1 1 3 2873 1 1 22 ILE HD13 H -1.586 11.330 -8.160 1.00 . A A . 22 ILE HD13 1 1 3 2874 1 1 22 ILE HG12 H -0.936 9.529 -5.842 1.00 . A A . 22 ILE HG12 1 1 3 2875 1 1 22 ILE HG13 H -0.606 11.257 -5.896 1.00 . A A . 22 ILE HG13 1 1 3 2876 1 1 22 ILE HG21 H -0.312 8.548 -8.308 1.00 . A A . 22 ILE HG21 1 1 3 2877 1 1 22 ILE HG22 H 1.427 8.665 -8.572 1.00 . A A . 22 ILE HG22 1 1 3 2878 1 1 22 ILE HG23 H 0.808 7.949 -7.084 1.00 . A A . 22 ILE HG23 1 1 3 2879 1 1 22 ILE N N 1.803 9.035 -5.241 1.00 . A A . 22 ILE N 1 1 3 2880 1 1 22 ILE O O 2.190 12.520 -5.810 1.00 . A A . 22 ILE O 1 1 3 2881 1 1 23 GLN C C 1.294 12.380 -1.993 1.00 . A A . 23 GLN C 1 1 3 2882 1 1 23 GLN CA C 0.800 12.624 -3.414 1.00 . A A . 23 GLN CA 1 1 3 2883 1 1 23 GLN CB C -0.676 13.024 -3.392 1.00 . A A . 23 GLN CB 1 1 3 2884 1 1 23 GLN CD C 0.020 15.356 -4.071 1.00 . A A . 23 GLN CD 1 1 3 2885 1 1 23 GLN CG C -0.900 14.516 -3.206 1.00 . A A . 23 GLN CG 1 1 3 2886 1 1 23 GLN H H 0.604 10.587 -3.954 1.00 . A A . 23 GLN H 1 1 3 2887 1 1 23 GLN HA H 1.374 13.428 -3.849 1.00 . A A . 23 GLN HA 1 1 3 2888 1 1 23 GLN HB2 H -1.132 12.726 -4.325 1.00 . A A . 23 GLN HB2 1 1 3 2889 1 1 23 GLN HB3 H -1.165 12.505 -2.580 1.00 . A A . 23 GLN HB3 1 1 3 2890 1 1 23 GLN HE21 H 0.994 15.993 -2.460 1.00 . A A . 23 GLN HE21 1 1 3 2891 1 1 23 GLN HE22 H 1.560 16.608 -3.971 1.00 . A A . 23 GLN HE22 1 1 3 2892 1 1 23 GLN HG2 H -1.922 14.749 -3.464 1.00 . A A . 23 GLN HG2 1 1 3 2893 1 1 23 GLN HG3 H -0.724 14.767 -2.171 1.00 . A A . 23 GLN HG3 1 1 3 2894 1 1 23 GLN N N 0.991 11.439 -4.243 1.00 . A A . 23 GLN N 1 1 3 2895 1 1 23 GLN NE2 N 0.952 16.057 -3.437 1.00 . A A . 23 GLN NE2 1 1 3 2896 1 1 23 GLN O O 1.139 11.286 -1.449 1.00 . A A . 23 GLN O 1 1 3 2897 1 1 23 GLN OE1 O -0.106 15.374 -5.296 1.00 . A A . 23 GLN OE1 1 1 3 2898 1 1 24 LYS C C 1.271 13.153 0.970 1.00 . A A . 24 LYS C 1 1 3 2899 1 1 24 LYS CA C 2.409 13.304 -0.035 1.00 . A A . 24 LYS CA 1 1 3 2900 1 1 24 LYS CB C 3.246 14.538 0.307 1.00 . A A . 24 LYS CB 1 1 3 2901 1 1 24 LYS CD C 4.974 15.586 1.799 1.00 . A A . 24 LYS CD 1 1 3 2902 1 1 24 LYS CE C 5.395 15.678 3.258 1.00 . A A . 24 LYS CE 1 1 3 2903 1 1 24 LYS CG C 4.106 14.364 1.547 1.00 . A A . 24 LYS CG 1 1 3 2904 1 1 24 LYS H H 1.986 14.252 -1.880 1.00 . A A . 24 LYS H 1 1 3 2905 1 1 24 LYS HA H 3.036 12.427 0.016 1.00 . A A . 24 LYS HA 1 1 3 2906 1 1 24 LYS HB2 H 3.895 14.760 -0.527 1.00 . A A . 24 LYS HB2 1 1 3 2907 1 1 24 LYS HB3 H 2.583 15.375 0.469 1.00 . A A . 24 LYS HB3 1 1 3 2908 1 1 24 LYS HD2 H 5.859 15.522 1.184 1.00 . A A . 24 LYS HD2 1 1 3 2909 1 1 24 LYS HD3 H 4.414 16.474 1.539 1.00 . A A . 24 LYS HD3 1 1 3 2910 1 1 24 LYS HE2 H 4.637 16.217 3.805 1.00 . A A . 24 LYS HE2 1 1 3 2911 1 1 24 LYS HE3 H 5.485 14.679 3.657 1.00 . A A . 24 LYS HE3 1 1 3 2912 1 1 24 LYS HG2 H 3.464 14.209 2.401 1.00 . A A . 24 LYS HG2 1 1 3 2913 1 1 24 LYS HG3 H 4.745 13.502 1.413 1.00 . A A . 24 LYS HG3 1 1 3 2914 1 1 24 LYS HZ1 H 7.427 15.915 2.837 1.00 . A A . 24 LYS HZ1 1 1 3 2915 1 1 24 LYS HZ2 H 6.997 16.362 4.411 1.00 . A A . 24 LYS HZ2 1 1 3 2916 1 1 24 LYS HZ3 H 6.610 17.371 3.110 1.00 . A A . 24 LYS HZ3 1 1 3 2917 1 1 24 LYS N N 1.891 13.405 -1.395 1.00 . A A . 24 LYS N 1 1 3 2918 1 1 24 LYS NZ N 6.699 16.381 3.415 1.00 . A A . 24 LYS NZ 1 1 3 2919 1 1 24 LYS O O 0.256 13.844 0.880 1.00 . A A . 24 LYS O 1 1 3 2920 1 1 25 ARG C C 0.889 12.557 4.300 1.00 . A A . 25 ARG C 1 1 3 2921 1 1 25 ARG CA C 0.437 12.009 2.949 1.00 . A A . 25 ARG CA 1 1 3 2922 1 1 25 ARG CB C 0.144 10.512 3.066 1.00 . A A . 25 ARG CB 1 1 3 2923 1 1 25 ARG CD C -1.311 10.507 5.114 1.00 . A A . 25 ARG CD 1 1 3 2924 1 1 25 ARG CG C -1.234 10.203 3.626 1.00 . A A . 25 ARG CG 1 1 3 2925 1 1 25 ARG CZ C -3.690 10.782 5.670 1.00 . A A . 25 ARG CZ 1 1 3 2926 1 1 25 ARG H H 2.280 11.730 1.946 1.00 . A A . 25 ARG H 1 1 3 2927 1 1 25 ARG HA H -0.465 12.521 2.650 1.00 . A A . 25 ARG HA 1 1 3 2928 1 1 25 ARG HB2 H 0.218 10.065 2.085 1.00 . A A . 25 ARG HB2 1 1 3 2929 1 1 25 ARG HB3 H 0.882 10.063 3.714 1.00 . A A . 25 ARG HB3 1 1 3 2930 1 1 25 ARG HD2 H -0.497 10.003 5.614 1.00 . A A . 25 ARG HD2 1 1 3 2931 1 1 25 ARG HD3 H -1.215 11.573 5.256 1.00 . A A . 25 ARG HD3 1 1 3 2932 1 1 25 ARG HE H -2.589 9.186 6.135 1.00 . A A . 25 ARG HE 1 1 3 2933 1 1 25 ARG HG2 H -1.966 10.806 3.109 1.00 . A A . 25 ARG HG2 1 1 3 2934 1 1 25 ARG HG3 H -1.450 9.157 3.469 1.00 . A A . 25 ARG HG3 1 1 3 2935 1 1 25 ARG HH11 H -2.866 12.331 4.668 1.00 . A A . 25 ARG HH11 1 1 3 2936 1 1 25 ARG HH12 H -4.543 12.512 5.065 1.00 . A A . 25 ARG HH12 1 1 3 2937 1 1 25 ARG HH21 H -4.796 9.413 6.663 1.00 . A A . 25 ARG HH21 1 1 3 2938 1 1 25 ARG HH22 H -5.639 10.852 6.201 1.00 . A A . 25 ARG HH22 1 1 3 2939 1 1 25 ARG N N 1.449 12.249 1.927 1.00 . A A . 25 ARG N 1 1 3 2940 1 1 25 ARG NE N -2.574 10.063 5.699 1.00 . A A . 25 ARG NE 1 1 3 2941 1 1 25 ARG NH1 N -3.701 11.973 5.087 1.00 . A A . 25 ARG NH1 1 1 3 2942 1 1 25 ARG NH2 N -4.800 10.310 6.224 1.00 . A A . 25 ARG NH2 1 1 3 2943 1 1 25 ARG O O 1.935 12.168 4.821 1.00 . A A . 25 ARG O 1 1 3 2944 1 1 26 VAL C C -0.706 13.818 7.161 1.00 . A A . 26 VAL C 1 1 3 2945 1 1 26 VAL CA C 0.411 14.062 6.152 1.00 . A A . 26 VAL CA 1 1 3 2946 1 1 26 VAL CB C 0.648 15.578 6.022 1.00 . A A . 26 VAL CB 1 1 3 2947 1 1 26 VAL CG1 C 0.964 16.188 7.380 1.00 . A A . 26 VAL CG1 1 1 3 2948 1 1 26 VAL CG2 C 1.765 15.859 5.029 1.00 . A A . 26 VAL CG2 1 1 3 2949 1 1 26 VAL H H -0.727 13.731 4.398 1.00 . A A . 26 VAL H 1 1 3 2950 1 1 26 VAL HA H 1.320 13.607 6.518 1.00 . A A . 26 VAL HA 1 1 3 2951 1 1 26 VAL HB H -0.259 16.033 5.650 1.00 . A A . 26 VAL HB 1 1 3 2952 1 1 26 VAL HG11 H 0.088 16.134 8.010 1.00 . A A . 26 VAL HG11 1 1 3 2953 1 1 26 VAL HG12 H 1.775 15.642 7.839 1.00 . A A . 26 VAL HG12 1 1 3 2954 1 1 26 VAL HG13 H 1.251 17.221 7.252 1.00 . A A . 26 VAL HG13 1 1 3 2955 1 1 26 VAL HG21 H 1.615 15.264 4.141 1.00 . A A . 26 VAL HG21 1 1 3 2956 1 1 26 VAL HG22 H 1.758 16.907 4.765 1.00 . A A . 26 VAL HG22 1 1 3 2957 1 1 26 VAL HG23 H 2.716 15.607 5.476 1.00 . A A . 26 VAL HG23 1 1 3 2958 1 1 26 VAL N N 0.094 13.461 4.862 1.00 . A A . 26 VAL N 1 1 3 2959 1 1 26 VAL O O -1.672 14.575 7.251 1.00 . A A . 26 VAL O 1 1 3 2960 1 1 27 PRO C C -1.567 13.334 10.138 1.00 . A A . 27 PRO C 1 1 3 2961 1 1 27 PRO CA C -1.560 12.366 8.959 1.00 . A A . 27 PRO CA 1 1 3 2962 1 1 27 PRO CB C -1.101 10.977 9.411 1.00 . A A . 27 PRO CB 1 1 3 2963 1 1 27 PRO CD C 0.554 11.787 7.889 1.00 . A A . 27 PRO CD 1 1 3 2964 1 1 27 PRO CG C 0.360 10.947 9.121 1.00 . A A . 27 PRO CG 1 1 3 2965 1 1 27 PRO HA H -2.554 12.300 8.542 1.00 . A A . 27 PRO HA 1 1 3 2966 1 1 27 PRO HB2 H -1.297 10.856 10.467 1.00 . A A . 27 PRO HB2 1 1 3 2967 1 1 27 PRO HB3 H -1.630 10.220 8.852 1.00 . A A . 27 PRO HB3 1 1 3 2968 1 1 27 PRO HD2 H 1.499 12.308 7.933 1.00 . A A . 27 PRO HD2 1 1 3 2969 1 1 27 PRO HD3 H 0.500 11.174 7.001 1.00 . A A . 27 PRO HD3 1 1 3 2970 1 1 27 PRO HG2 H 0.908 11.366 9.951 1.00 . A A . 27 PRO HG2 1 1 3 2971 1 1 27 PRO HG3 H 0.676 9.931 8.935 1.00 . A A . 27 PRO HG3 1 1 3 2972 1 1 27 PRO N N -0.572 12.735 7.941 1.00 . A A . 27 PRO N 1 1 3 2973 1 1 27 PRO O O -0.584 14.033 10.385 1.00 . A A . 27 PRO O 1 1 3 2974 1 1 28 CYS C C -2.271 13.588 13.274 1.00 . A A . 28 CYS C 1 1 3 2975 1 1 28 CYS CA C -2.816 14.252 12.014 1.00 . A A . 28 CYS CA 1 1 3 2976 1 1 28 CYS CB C -4.281 14.637 12.219 1.00 . A A . 28 CYS CB 1 1 3 2977 1 1 28 CYS H H -3.430 12.788 10.614 1.00 . A A . 28 CYS H 1 1 3 2978 1 1 28 CYS HA H -2.242 15.145 11.815 1.00 . A A . 28 CYS HA 1 1 3 2979 1 1 28 CYS HB2 H -4.909 13.825 11.884 1.00 . A A . 28 CYS HB2 1 1 3 2980 1 1 28 CYS HB3 H -4.457 14.809 13.270 1.00 . A A . 28 CYS HB3 1 1 3 2981 1 1 28 CYS HG H -5.232 17.003 12.210 1.00 . A A . 28 CYS HG 1 1 3 2982 1 1 28 CYS N N -2.681 13.369 10.861 1.00 . A A . 28 CYS N 1 1 3 2983 1 1 28 CYS O O -1.983 12.392 13.283 1.00 . A A . 28 CYS O 1 1 3 2984 1 1 28 CYS SG S -4.786 16.125 11.324 1.00 . A A . 28 CYS SG 1 1 3 2985 1 1 29 ALA C C -2.575 12.840 16.207 1.00 . A A . 29 ALA C 1 1 3 2986 1 1 29 ALA CA C -1.619 13.863 15.603 1.00 . A A . 29 ALA CA 1 1 3 2987 1 1 29 ALA CB C -1.383 15.007 16.577 1.00 . A A . 29 ALA CB 1 1 3 2988 1 1 29 ALA H H -2.376 15.320 14.268 1.00 . A A . 29 ALA H 1 1 3 2989 1 1 29 ALA HA H -0.670 13.384 15.411 1.00 . A A . 29 ALA HA 1 1 3 2990 1 1 29 ALA HB1 H -1.322 14.615 17.582 1.00 . A A . 29 ALA HB1 1 1 3 2991 1 1 29 ALA HB2 H -0.458 15.506 16.329 1.00 . A A . 29 ALA HB2 1 1 3 2992 1 1 29 ALA HB3 H -2.200 15.709 16.513 1.00 . A A . 29 ALA HB3 1 1 3 2993 1 1 29 ALA N N -2.129 14.374 14.337 1.00 . A A . 29 ALA N 1 1 3 2994 1 1 29 ALA O O -2.186 11.708 16.496 1.00 . A A . 29 ALA O 1 1 3 2995 1 1 30 TYR C C -4.995 11.099 16.130 1.00 . A A . 30 TYR C 1 1 3 2996 1 1 30 TYR CA C -4.837 12.364 16.968 1.00 . A A . 30 TYR CA 1 1 3 2997 1 1 30 TYR CB C -6.178 13.092 17.071 1.00 . A A . 30 TYR CB 1 1 3 2998 1 1 30 TYR CD1 C -6.126 15.005 15.424 1.00 . A A . 30 TYR CD1 1 1 3 2999 1 1 30 TYR CD2 C -7.500 13.124 14.920 1.00 . A A . 30 TYR CD2 1 1 3 3000 1 1 30 TYR CE1 C -6.518 15.613 14.247 1.00 . A A . 30 TYR CE1 1 1 3 3001 1 1 30 TYR CE2 C -7.896 13.723 13.740 1.00 . A A . 30 TYR CE2 1 1 3 3002 1 1 30 TYR CG C -6.609 13.753 15.782 1.00 . A A . 30 TYR CG 1 1 3 3003 1 1 30 TYR CZ C -7.403 14.968 13.408 1.00 . A A . 30 TYR CZ 1 1 3 3004 1 1 30 TYR H H -4.075 14.159 16.144 1.00 . A A . 30 TYR H 1 1 3 3005 1 1 30 TYR HA H -4.511 12.087 17.960 1.00 . A A . 30 TYR HA 1 1 3 3006 1 1 30 TYR HB2 H -6.943 12.385 17.353 1.00 . A A . 30 TYR HB2 1 1 3 3007 1 1 30 TYR HB3 H -6.106 13.858 17.829 1.00 . A A . 30 TYR HB3 1 1 3 3008 1 1 30 TYR HD1 H -5.433 15.507 16.083 1.00 . A A . 30 TYR HD1 1 1 3 3009 1 1 30 TYR HD2 H -7.884 12.148 15.183 1.00 . A A . 30 TYR HD2 1 1 3 3010 1 1 30 TYR HE1 H -6.132 16.587 13.987 1.00 . A A . 30 TYR HE1 1 1 3 3011 1 1 30 TYR HE2 H -8.589 13.218 13.083 1.00 . A A . 30 TYR HE2 1 1 3 3012 1 1 30 TYR HH H -7.247 15.250 11.513 1.00 . A A . 30 TYR HH 1 1 3 3013 1 1 30 TYR N N -3.826 13.245 16.395 1.00 . A A . 30 TYR N 1 1 3 3014 1 1 30 TYR O O -5.470 10.073 16.618 1.00 . A A . 30 TYR O 1 1 3 3015 1 1 30 TYR OH O -7.795 15.569 12.234 1.00 . A A . 30 TYR OH 1 1 3 3016 1 1 31 ASP C C -3.410 9.208 13.999 1.00 . A A . 31 ASP C 1 1 3 3017 1 1 31 ASP CA C -4.687 10.042 13.960 1.00 . A A . 31 ASP CA 1 1 3 3018 1 1 31 ASP CB C -4.954 10.521 12.532 1.00 . A A . 31 ASP CB 1 1 3 3019 1 1 31 ASP CG C -5.513 9.424 11.648 1.00 . A A . 31 ASP CG 1 1 3 3020 1 1 31 ASP H H -4.222 12.025 14.537 1.00 . A A . 31 ASP H 1 1 3 3021 1 1 31 ASP HA H -5.513 9.427 14.284 1.00 . A A . 31 ASP HA 1 1 3 3022 1 1 31 ASP HB2 H -5.666 11.334 12.559 1.00 . A A . 31 ASP HB2 1 1 3 3023 1 1 31 ASP HB3 H -4.029 10.873 12.098 1.00 . A A . 31 ASP HB3 1 1 3 3024 1 1 31 ASP N N -4.592 11.180 14.867 1.00 . A A . 31 ASP N 1 1 3 3025 1 1 31 ASP O O -2.314 9.719 13.767 1.00 . A A . 31 ASP O 1 1 3 3026 1 1 31 ASP OD1 O -5.283 8.237 11.960 1.00 . A A . 31 ASP OD1 1 1 3 3027 1 1 31 ASP OD2 O -6.179 9.752 10.644 1.00 . A A . 31 ASP OD2 1 1 3 3028 1 1 32 LYS C C -2.493 5.961 13.265 1.00 . A A . 32 LYS C 1 1 3 3029 1 1 32 LYS CA C -2.419 7.015 14.365 1.00 . A A . 32 LYS CA 1 1 3 3030 1 1 32 LYS CB C -2.365 6.335 15.735 1.00 . A A . 32 LYS CB 1 1 3 3031 1 1 32 LYS CD C -2.486 8.288 17.310 1.00 . A A . 32 LYS CD 1 1 3 3032 1 1 32 LYS CE C -1.652 9.304 18.075 1.00 . A A . 32 LYS CE 1 1 3 3033 1 1 32 LYS CG C -1.630 7.145 16.788 1.00 . A A . 32 LYS CG 1 1 3 3034 1 1 32 LYS H H -4.458 7.572 14.470 1.00 . A A . 32 LYS H 1 1 3 3035 1 1 32 LYS HA H -1.522 7.599 14.227 1.00 . A A . 32 LYS HA 1 1 3 3036 1 1 32 LYS HB2 H -3.375 6.166 16.079 1.00 . A A . 32 LYS HB2 1 1 3 3037 1 1 32 LYS HB3 H -1.866 5.382 15.631 1.00 . A A . 32 LYS HB3 1 1 3 3038 1 1 32 LYS HD2 H -2.959 8.783 16.475 1.00 . A A . 32 LYS HD2 1 1 3 3039 1 1 32 LYS HD3 H -3.243 7.887 17.969 1.00 . A A . 32 LYS HD3 1 1 3 3040 1 1 32 LYS HE2 H -0.909 8.778 18.654 1.00 . A A . 32 LYS HE2 1 1 3 3041 1 1 32 LYS HE3 H -1.162 9.955 17.366 1.00 . A A . 32 LYS HE3 1 1 3 3042 1 1 32 LYS HG2 H -1.372 6.498 17.613 1.00 . A A . 32 LYS HG2 1 1 3 3043 1 1 32 LYS HG3 H -0.729 7.553 16.352 1.00 . A A . 32 LYS HG3 1 1 3 3044 1 1 32 LYS HZ1 H -2.237 11.133 18.898 1.00 . A A . 32 LYS HZ1 1 1 3 3045 1 1 32 LYS HZ2 H -2.329 9.835 19.979 1.00 . A A . 32 LYS HZ2 1 1 3 3046 1 1 32 LYS HZ3 H -3.494 10.008 18.764 1.00 . A A . 32 LYS HZ3 1 1 3 3047 1 1 32 LYS N N -3.559 7.921 14.295 1.00 . A A . 32 LYS N 1 1 3 3048 1 1 32 LYS NZ N -2.487 10.127 18.993 1.00 . A A . 32 LYS NZ 1 1 3 3049 1 1 32 LYS O O -1.468 5.470 12.790 1.00 . A A . 32 LYS O 1 1 3 3050 1 1 33 THR C C -3.529 5.171 10.450 1.00 . A A . 33 THR C 1 1 3 3051 1 1 33 THR CA C -3.920 4.623 11.817 1.00 . A A . 33 THR CA 1 1 3 3052 1 1 33 THR CB C -5.388 4.157 11.770 1.00 . A A . 33 THR CB 1 1 3 3053 1 1 33 THR CG2 C -5.732 3.329 12.998 1.00 . A A . 33 THR CG2 1 1 3 3054 1 1 33 THR H H -4.490 6.045 13.278 1.00 . A A . 33 THR H 1 1 3 3055 1 1 33 THR HA H -3.300 3.768 12.043 1.00 . A A . 33 THR HA 1 1 3 3056 1 1 33 THR HB H -5.526 3.544 10.890 1.00 . A A . 33 THR HB 1 1 3 3057 1 1 33 THR HG1 H -5.869 5.956 11.121 1.00 . A A . 33 THR HG1 1 1 3 3058 1 1 33 THR HG21 H -5.091 2.461 13.039 1.00 . A A . 33 THR HG21 1 1 3 3059 1 1 33 THR HG22 H -6.763 3.012 12.942 1.00 . A A . 33 THR HG22 1 1 3 3060 1 1 33 THR HG23 H -5.587 3.925 13.886 1.00 . A A . 33 THR HG23 1 1 3 3061 1 1 33 THR N N -3.713 5.618 12.861 1.00 . A A . 33 THR N 1 1 3 3062 1 1 33 THR O O -3.194 4.414 9.540 1.00 . A A . 33 THR O 1 1 3 3063 1 1 33 THR OG1 O -6.260 5.290 11.692 1.00 . A A . 33 THR OG1 1 1 3 3064 1 1 34 ALA C C -1.736 6.975 8.749 1.00 . A A . 34 ALA C 1 1 3 3065 1 1 34 ALA CA C -3.220 7.142 9.056 1.00 . A A . 34 ALA CA 1 1 3 3066 1 1 34 ALA CB C -3.588 8.618 9.103 1.00 . A A . 34 ALA CB 1 1 3 3067 1 1 34 ALA H H -3.849 7.043 11.074 1.00 . A A . 34 ALA H 1 1 3 3068 1 1 34 ALA HA H -3.795 6.678 8.267 1.00 . A A . 34 ALA HA 1 1 3 3069 1 1 34 ALA HB1 H -4.646 8.718 9.298 1.00 . A A . 34 ALA HB1 1 1 3 3070 1 1 34 ALA HB2 H -3.029 9.103 9.889 1.00 . A A . 34 ALA HB2 1 1 3 3071 1 1 34 ALA HB3 H -3.352 9.078 8.155 1.00 . A A . 34 ALA HB3 1 1 3 3072 1 1 34 ALA N N -3.573 6.492 10.312 1.00 . A A . 34 ALA N 1 1 3 3073 1 1 34 ALA O O -0.884 7.573 9.408 1.00 . A A . 34 ALA O 1 1 3 3074 1 1 35 LEU C C 0.535 7.119 6.629 1.00 . A A . 35 LEU C 1 1 3 3075 1 1 35 LEU CA C -0.049 5.911 7.354 1.00 . A A . 35 LEU CA 1 1 3 3076 1 1 35 LEU CB C 0.034 4.675 6.456 1.00 . A A . 35 LEU CB 1 1 3 3077 1 1 35 LEU CD1 C 1.333 2.753 5.506 1.00 . A A . 35 LEU CD1 1 1 3 3078 1 1 35 LEU CD2 C 2.534 4.790 6.323 1.00 . A A . 35 LEU CD2 1 1 3 3079 1 1 35 LEU CG C 1.335 3.876 6.532 1.00 . A A . 35 LEU CG 1 1 3 3080 1 1 35 LEU H H -2.154 5.709 7.260 1.00 . A A . 35 LEU H 1 1 3 3081 1 1 35 LEU HA H 0.524 5.733 8.251 1.00 . A A . 35 LEU HA 1 1 3 3082 1 1 35 LEU HB2 H -0.775 4.014 6.728 1.00 . A A . 35 LEU HB2 1 1 3 3083 1 1 35 LEU HB3 H -0.098 5.000 5.434 1.00 . A A . 35 LEU HB3 1 1 3 3084 1 1 35 LEU HD11 H 0.320 2.424 5.335 1.00 . A A . 35 LEU HD11 1 1 3 3085 1 1 35 LEU HD12 H 1.923 1.927 5.876 1.00 . A A . 35 LEU HD12 1 1 3 3086 1 1 35 LEU HD13 H 1.757 3.112 4.580 1.00 . A A . 35 LEU HD13 1 1 3 3087 1 1 35 LEU HD21 H 2.859 5.181 7.276 1.00 . A A . 35 LEU HD21 1 1 3 3088 1 1 35 LEU HD22 H 2.255 5.608 5.674 1.00 . A A . 35 LEU HD22 1 1 3 3089 1 1 35 LEU HD23 H 3.339 4.230 5.870 1.00 . A A . 35 LEU HD23 1 1 3 3090 1 1 35 LEU HG H 1.421 3.430 7.513 1.00 . A A . 35 LEU HG 1 1 3 3091 1 1 35 LEU N N -1.432 6.157 7.747 1.00 . A A . 35 LEU N 1 1 3 3092 1 1 35 LEU O O -0.102 7.693 5.746 1.00 . A A . 35 LEU O 1 1 3 3093 1 1 36 ALA C C 3.386 8.179 5.301 1.00 . A A . 36 ALA C 1 1 3 3094 1 1 36 ALA CA C 2.423 8.636 6.391 1.00 . A A . 36 ALA CA 1 1 3 3095 1 1 36 ALA CB C 3.161 9.448 7.445 1.00 . A A . 36 ALA CB 1 1 3 3096 1 1 36 ALA H H 2.208 7.001 7.717 1.00 . A A . 36 ALA H 1 1 3 3097 1 1 36 ALA HA H 1.667 9.269 5.948 1.00 . A A . 36 ALA HA 1 1 3 3098 1 1 36 ALA HB1 H 3.042 10.501 7.236 1.00 . A A . 36 ALA HB1 1 1 3 3099 1 1 36 ALA HB2 H 2.754 9.226 8.420 1.00 . A A . 36 ALA HB2 1 1 3 3100 1 1 36 ALA HB3 H 4.210 9.193 7.425 1.00 . A A . 36 ALA HB3 1 1 3 3101 1 1 36 ALA N N 1.751 7.499 7.008 1.00 . A A . 36 ALA N 1 1 3 3102 1 1 36 ALA O O 4.105 7.193 5.467 1.00 . A A . 36 ALA O 1 1 3 3103 1 1 37 LEU C C 4.791 9.834 2.389 1.00 . A A . 37 LEU C 1 1 3 3104 1 1 37 LEU CA C 4.271 8.571 3.067 1.00 . A A . 37 LEU CA 1 1 3 3105 1 1 37 LEU CB C 3.527 7.702 2.051 1.00 . A A . 37 LEU CB 1 1 3 3106 1 1 37 LEU CD1 C 1.781 5.956 1.624 1.00 . A A . 37 LEU CD1 1 1 3 3107 1 1 37 LEU CD2 C 3.817 5.384 2.960 1.00 . A A . 37 LEU CD2 1 1 3 3108 1 1 37 LEU CG C 2.812 6.474 2.614 1.00 . A A . 37 LEU CG 1 1 3 3109 1 1 37 LEU H H 2.801 9.676 4.112 1.00 . A A . 37 LEU H 1 1 3 3110 1 1 37 LEU HA H 5.111 8.014 3.457 1.00 . A A . 37 LEU HA 1 1 3 3111 1 1 37 LEU HB2 H 2.788 8.321 1.566 1.00 . A A . 37 LEU HB2 1 1 3 3112 1 1 37 LEU HB3 H 4.246 7.362 1.319 1.00 . A A . 37 LEU HB3 1 1 3 3113 1 1 37 LEU HD11 H 1.491 4.953 1.898 1.00 . A A . 37 LEU HD11 1 1 3 3114 1 1 37 LEU HD12 H 2.207 5.949 0.632 1.00 . A A . 37 LEU HD12 1 1 3 3115 1 1 37 LEU HD13 H 0.913 6.599 1.639 1.00 . A A . 37 LEU HD13 1 1 3 3116 1 1 37 LEU HD21 H 4.206 4.953 2.050 1.00 . A A . 37 LEU HD21 1 1 3 3117 1 1 37 LEU HD22 H 3.328 4.616 3.542 1.00 . A A . 37 LEU HD22 1 1 3 3118 1 1 37 LEU HD23 H 4.627 5.810 3.533 1.00 . A A . 37 LEU HD23 1 1 3 3119 1 1 37 LEU HG H 2.293 6.751 3.521 1.00 . A A . 37 LEU HG 1 1 3 3120 1 1 37 LEU N N 3.396 8.902 4.186 1.00 . A A . 37 LEU N 1 1 3 3121 1 1 37 LEU O O 4.254 10.923 2.591 1.00 . A A . 37 LEU O 1 1 3 3122 1 1 38 GLU C C 6.296 10.634 -0.634 1.00 . A A . 38 GLU C 1 1 3 3123 1 1 38 GLU CA C 6.428 10.810 0.876 1.00 . A A . 38 GLU CA 1 1 3 3124 1 1 38 GLU CB C 7.902 10.964 1.255 1.00 . A A . 38 GLU CB 1 1 3 3125 1 1 38 GLU CD C 9.871 12.514 0.929 1.00 . A A . 38 GLU CD 1 1 3 3126 1 1 38 GLU CG C 8.698 11.809 0.275 1.00 . A A . 38 GLU CG 1 1 3 3127 1 1 38 GLU H H 6.222 8.787 1.464 1.00 . A A . 38 GLU H 1 1 3 3128 1 1 38 GLU HA H 5.895 11.701 1.170 1.00 . A A . 38 GLU HA 1 1 3 3129 1 1 38 GLU HB2 H 7.964 11.426 2.230 1.00 . A A . 38 GLU HB2 1 1 3 3130 1 1 38 GLU HB3 H 8.353 9.984 1.302 1.00 . A A . 38 GLU HB3 1 1 3 3131 1 1 38 GLU HG2 H 9.074 11.169 -0.509 1.00 . A A . 38 GLU HG2 1 1 3 3132 1 1 38 GLU HG3 H 8.043 12.554 -0.154 1.00 . A A . 38 GLU HG3 1 1 3 3133 1 1 38 GLU N N 5.837 9.680 1.584 1.00 . A A . 38 GLU N 1 1 3 3134 1 1 38 GLU O O 6.423 9.526 -1.155 1.00 . A A . 38 GLU O 1 1 3 3135 1 1 38 GLU OE1 O 9.813 12.751 2.153 1.00 . A A . 38 GLU OE1 1 1 3 3136 1 1 38 GLU OE2 O 10.847 12.827 0.215 1.00 . A A . 38 GLU OE2 1 1 3 3137 1 1 39 VAL C C 6.913 10.772 -3.420 1.00 . A A . 39 VAL C 1 1 3 3138 1 1 39 VAL CA C 5.890 11.705 -2.782 1.00 . A A . 39 VAL CA 1 1 3 3139 1 1 39 VAL CB C 6.044 13.111 -3.392 1.00 . A A . 39 VAL CB 1 1 3 3140 1 1 39 VAL CG1 C 5.825 13.068 -4.897 1.00 . A A . 39 VAL CG1 1 1 3 3141 1 1 39 VAL CG2 C 5.080 14.086 -2.733 1.00 . A A . 39 VAL CG2 1 1 3 3142 1 1 39 VAL H H 5.949 12.590 -0.860 1.00 . A A . 39 VAL H 1 1 3 3143 1 1 39 VAL HA H 4.897 11.344 -3.008 1.00 . A A . 39 VAL HA 1 1 3 3144 1 1 39 VAL HB H 7.051 13.454 -3.207 1.00 . A A . 39 VAL HB 1 1 3 3145 1 1 39 VAL HG11 H 6.714 12.688 -5.379 1.00 . A A . 39 VAL HG11 1 1 3 3146 1 1 39 VAL HG12 H 4.988 12.422 -5.120 1.00 . A A . 39 VAL HG12 1 1 3 3147 1 1 39 VAL HG13 H 5.618 14.064 -5.259 1.00 . A A . 39 VAL HG13 1 1 3 3148 1 1 39 VAL HG21 H 4.925 14.934 -3.383 1.00 . A A . 39 VAL HG21 1 1 3 3149 1 1 39 VAL HG22 H 4.135 13.593 -2.554 1.00 . A A . 39 VAL HG22 1 1 3 3150 1 1 39 VAL HG23 H 5.493 14.423 -1.794 1.00 . A A . 39 VAL HG23 1 1 3 3151 1 1 39 VAL N N 6.039 11.736 -1.332 1.00 . A A . 39 VAL N 1 1 3 3152 1 1 39 VAL O O 8.101 11.086 -3.483 1.00 . A A . 39 VAL O 1 1 3 3153 1 1 40 GLY C C 7.754 7.558 -3.572 1.00 . A A . 40 GLY C 1 1 3 3154 1 1 40 GLY CA C 7.329 8.660 -4.521 1.00 . A A . 40 GLY CA 1 1 3 3155 1 1 40 GLY H H 5.485 9.425 -3.816 1.00 . A A . 40 GLY H 1 1 3 3156 1 1 40 GLY HA2 H 6.822 8.218 -5.366 1.00 . A A . 40 GLY HA2 1 1 3 3157 1 1 40 GLY HA3 H 8.210 9.176 -4.873 1.00 . A A . 40 GLY HA3 1 1 3 3158 1 1 40 GLY N N 6.442 9.622 -3.894 1.00 . A A . 40 GLY N 1 1 3 3159 1 1 40 GLY O O 8.891 7.088 -3.625 1.00 . A A . 40 GLY O 1 1 3 3160 1 1 41 ASP C C 6.304 4.842 -2.032 1.00 . A A . 41 ASP C 1 1 3 3161 1 1 41 ASP CA C 7.127 6.091 -1.734 1.00 . A A . 41 ASP CA 1 1 3 3162 1 1 41 ASP CB C 6.838 6.580 -0.313 1.00 . A A . 41 ASP CB 1 1 3 3163 1 1 41 ASP CG C 8.020 7.301 0.303 1.00 . A A . 41 ASP CG 1 1 3 3164 1 1 41 ASP H H 5.952 7.559 -2.707 1.00 . A A . 41 ASP H 1 1 3 3165 1 1 41 ASP HA H 8.174 5.844 -1.813 1.00 . A A . 41 ASP HA 1 1 3 3166 1 1 41 ASP HB2 H 5.998 7.260 -0.337 1.00 . A A . 41 ASP HB2 1 1 3 3167 1 1 41 ASP HB3 H 6.591 5.732 0.309 1.00 . A A . 41 ASP HB3 1 1 3 3168 1 1 41 ASP N N 6.840 7.145 -2.700 1.00 . A A . 41 ASP N 1 1 3 3169 1 1 41 ASP O O 5.073 4.882 -2.028 1.00 . A A . 41 ASP O 1 1 3 3170 1 1 41 ASP OD1 O 8.648 8.119 -0.401 1.00 . A A . 41 ASP OD1 1 1 3 3171 1 1 41 ASP OD2 O 8.319 7.047 1.488 1.00 . A A . 41 ASP OD2 1 1 3 3172 1 1 42 ILE C C 5.571 1.947 -1.375 1.00 . A A . 42 ILE C 1 1 3 3173 1 1 42 ILE CA C 6.324 2.474 -2.592 1.00 . A A . 42 ILE CA 1 1 3 3174 1 1 42 ILE CB C 7.327 1.405 -3.064 1.00 . A A . 42 ILE CB 1 1 3 3175 1 1 42 ILE CD1 C 7.251 2.009 -5.535 1.00 . A A . 42 ILE CD1 1 1 3 3176 1 1 42 ILE CG1 C 8.099 1.904 -4.287 1.00 . A A . 42 ILE CG1 1 1 3 3177 1 1 42 ILE CG2 C 6.604 0.105 -3.381 1.00 . A A . 42 ILE CG2 1 1 3 3178 1 1 42 ILE H H 7.971 3.766 -2.279 1.00 . A A . 42 ILE H 1 1 3 3179 1 1 42 ILE HA H 5.617 2.654 -3.389 1.00 . A A . 42 ILE HA 1 1 3 3180 1 1 42 ILE HB H 8.022 1.216 -2.261 1.00 . A A . 42 ILE HB 1 1 3 3181 1 1 42 ILE HD11 H 7.288 1.074 -6.076 1.00 . A A . 42 ILE HD11 1 1 3 3182 1 1 42 ILE HD12 H 6.231 2.228 -5.261 1.00 . A A . 42 ILE HD12 1 1 3 3183 1 1 42 ILE HD13 H 7.632 2.802 -6.163 1.00 . A A . 42 ILE HD13 1 1 3 3184 1 1 42 ILE HG12 H 8.502 2.882 -4.077 1.00 . A A . 42 ILE HG12 1 1 3 3185 1 1 42 ILE HG13 H 8.911 1.221 -4.493 1.00 . A A . 42 ILE HG13 1 1 3 3186 1 1 42 ILE HG21 H 5.724 0.021 -2.760 1.00 . A A . 42 ILE HG21 1 1 3 3187 1 1 42 ILE HG22 H 6.311 0.100 -4.421 1.00 . A A . 42 ILE HG22 1 1 3 3188 1 1 42 ILE HG23 H 7.261 -0.730 -3.188 1.00 . A A . 42 ILE HG23 1 1 3 3189 1 1 42 ILE N N 6.991 3.735 -2.291 1.00 . A A . 42 ILE N 1 1 3 3190 1 1 42 ILE O O 6.155 1.742 -0.311 1.00 . A A . 42 ILE O 1 1 3 3191 1 1 43 VAL C C 3.056 -0.235 -0.691 1.00 . A A . 43 VAL C 1 1 3 3192 1 1 43 VAL CA C 3.437 1.222 -0.456 1.00 . A A . 43 VAL CA 1 1 3 3193 1 1 43 VAL CB C 2.152 2.058 -0.298 1.00 . A A . 43 VAL CB 1 1 3 3194 1 1 43 VAL CG1 C 1.393 1.639 0.951 1.00 . A A . 43 VAL CG1 1 1 3 3195 1 1 43 VAL CG2 C 2.484 3.542 -0.259 1.00 . A A . 43 VAL CG2 1 1 3 3196 1 1 43 VAL H H 3.862 1.911 -2.412 1.00 . A A . 43 VAL H 1 1 3 3197 1 1 43 VAL HA H 4.002 1.293 0.461 1.00 . A A . 43 VAL HA 1 1 3 3198 1 1 43 VAL HB H 1.520 1.874 -1.155 1.00 . A A . 43 VAL HB 1 1 3 3199 1 1 43 VAL HG11 H 0.710 0.839 0.706 1.00 . A A . 43 VAL HG11 1 1 3 3200 1 1 43 VAL HG12 H 2.093 1.300 1.701 1.00 . A A . 43 VAL HG12 1 1 3 3201 1 1 43 VAL HG13 H 0.837 2.482 1.333 1.00 . A A . 43 VAL HG13 1 1 3 3202 1 1 43 VAL HG21 H 3.287 3.711 0.443 1.00 . A A . 43 VAL HG21 1 1 3 3203 1 1 43 VAL HG22 H 2.790 3.869 -1.242 1.00 . A A . 43 VAL HG22 1 1 3 3204 1 1 43 VAL HG23 H 1.612 4.098 0.050 1.00 . A A . 43 VAL HG23 1 1 3 3205 1 1 43 VAL N N 4.270 1.729 -1.540 1.00 . A A . 43 VAL N 1 1 3 3206 1 1 43 VAL O O 2.135 -0.534 -1.451 1.00 . A A . 43 VAL O 1 1 3 3207 1 1 44 LYS C C 2.317 -2.986 0.692 1.00 . A A . 44 LYS C 1 1 3 3208 1 1 44 LYS CA C 3.508 -2.569 -0.166 1.00 . A A . 44 LYS CA 1 1 3 3209 1 1 44 LYS CB C 4.746 -3.376 0.234 1.00 . A A . 44 LYS CB 1 1 3 3210 1 1 44 LYS CD C 5.463 -5.534 1.300 1.00 . A A . 44 LYS CD 1 1 3 3211 1 1 44 LYS CE C 5.365 -7.051 1.230 1.00 . A A . 44 LYS CE 1 1 3 3212 1 1 44 LYS CG C 4.489 -4.869 0.342 1.00 . A A . 44 LYS CG 1 1 3 3213 1 1 44 LYS H H 4.493 -0.841 0.561 1.00 . A A . 44 LYS H 1 1 3 3214 1 1 44 LYS HA H 3.278 -2.768 -1.201 1.00 . A A . 44 LYS HA 1 1 3 3215 1 1 44 LYS HB2 H 5.518 -3.216 -0.503 1.00 . A A . 44 LYS HB2 1 1 3 3216 1 1 44 LYS HB3 H 5.096 -3.022 1.193 1.00 . A A . 44 LYS HB3 1 1 3 3217 1 1 44 LYS HD2 H 6.469 -5.238 1.042 1.00 . A A . 44 LYS HD2 1 1 3 3218 1 1 44 LYS HD3 H 5.239 -5.214 2.307 1.00 . A A . 44 LYS HD3 1 1 3 3219 1 1 44 LYS HE2 H 4.525 -7.372 1.826 1.00 . A A . 44 LYS HE2 1 1 3 3220 1 1 44 LYS HE3 H 5.209 -7.341 0.202 1.00 . A A . 44 LYS HE3 1 1 3 3221 1 1 44 LYS HG2 H 3.483 -5.028 0.700 1.00 . A A . 44 LYS HG2 1 1 3 3222 1 1 44 LYS HG3 H 4.600 -5.315 -0.637 1.00 . A A . 44 LYS HG3 1 1 3 3223 1 1 44 LYS HZ1 H 6.457 -8.739 1.799 1.00 . A A . 44 LYS HZ1 1 1 3 3224 1 1 44 LYS HZ2 H 6.835 -7.349 2.685 1.00 . A A . 44 LYS HZ2 1 1 3 3225 1 1 44 LYS HZ3 H 7.397 -7.519 1.098 1.00 . A A . 44 LYS HZ3 1 1 3 3226 1 1 44 LYS N N 3.771 -1.141 -0.032 1.00 . A A . 44 LYS N 1 1 3 3227 1 1 44 LYS NZ N 6.600 -7.710 1.738 1.00 . A A . 44 LYS NZ 1 1 3 3228 1 1 44 LYS O O 2.408 -3.029 1.919 1.00 . A A . 44 LYS O 1 1 3 3229 1 1 45 VAL C C -0.279 -5.195 0.531 1.00 . A A . 45 VAL C 1 1 3 3230 1 1 45 VAL CA C -0.006 -3.710 0.740 1.00 . A A . 45 VAL CA 1 1 3 3231 1 1 45 VAL CB C -1.233 -2.904 0.273 1.00 . A A . 45 VAL CB 1 1 3 3232 1 1 45 VAL CG1 C -1.195 -2.699 -1.234 1.00 . A A . 45 VAL CG1 1 1 3 3233 1 1 45 VAL CG2 C -2.518 -3.600 0.693 1.00 . A A . 45 VAL CG2 1 1 3 3234 1 1 45 VAL H H 1.191 -3.240 -0.941 1.00 . A A . 45 VAL H 1 1 3 3235 1 1 45 VAL HA H 0.140 -3.525 1.794 1.00 . A A . 45 VAL HA 1 1 3 3236 1 1 45 VAL HB H -1.202 -1.934 0.747 1.00 . A A . 45 VAL HB 1 1 3 3237 1 1 45 VAL HG11 H -2.204 -2.684 -1.620 1.00 . A A . 45 VAL HG11 1 1 3 3238 1 1 45 VAL HG12 H -0.709 -1.761 -1.458 1.00 . A A . 45 VAL HG12 1 1 3 3239 1 1 45 VAL HG13 H -0.647 -3.508 -1.693 1.00 . A A . 45 VAL HG13 1 1 3 3240 1 1 45 VAL HG21 H -3.334 -2.893 0.668 1.00 . A A . 45 VAL HG21 1 1 3 3241 1 1 45 VAL HG22 H -2.727 -4.414 0.013 1.00 . A A . 45 VAL HG22 1 1 3 3242 1 1 45 VAL HG23 H -2.408 -3.988 1.695 1.00 . A A . 45 VAL HG23 1 1 3 3243 1 1 45 VAL N N 1.202 -3.294 0.037 1.00 . A A . 45 VAL N 1 1 3 3244 1 1 45 VAL O O -0.138 -5.715 -0.576 1.00 . A A . 45 VAL O 1 1 3 3245 1 1 46 THR C C -2.461 -7.562 1.647 1.00 . A A . 46 THR C 1 1 3 3246 1 1 46 THR CA C -0.963 -7.302 1.540 1.00 . A A . 46 THR CA 1 1 3 3247 1 1 46 THR CB C -0.238 -8.075 2.658 1.00 . A A . 46 THR CB 1 1 3 3248 1 1 46 THR CG2 C 1.271 -7.951 2.511 1.00 . A A . 46 THR CG2 1 1 3 3249 1 1 46 THR H H -0.765 -5.406 2.459 1.00 . A A . 46 THR H 1 1 3 3250 1 1 46 THR HA H -0.610 -7.672 0.588 1.00 . A A . 46 THR HA 1 1 3 3251 1 1 46 THR HB H -0.507 -9.119 2.586 1.00 . A A . 46 THR HB 1 1 3 3252 1 1 46 THR HG1 H -0.283 -6.693 4.065 1.00 . A A . 46 THR HG1 1 1 3 3253 1 1 46 THR HG21 H 1.561 -6.917 2.629 1.00 . A A . 46 THR HG21 1 1 3 3254 1 1 46 THR HG22 H 1.567 -8.298 1.533 1.00 . A A . 46 THR HG22 1 1 3 3255 1 1 46 THR HG23 H 1.756 -8.549 3.268 1.00 . A A . 46 THR HG23 1 1 3 3256 1 1 46 THR N N -0.671 -5.876 1.604 1.00 . A A . 46 THR N 1 1 3 3257 1 1 46 THR O O -2.987 -8.483 1.022 1.00 . A A . 46 THR O 1 1 3 3258 1 1 46 THR OG1 O -0.640 -7.576 3.939 1.00 . A A . 46 THR OG1 1 1 3 3259 1 1 47 ARG C C -5.319 -5.638 2.156 1.00 . A A . 47 ARG C 1 1 3 3260 1 1 47 ARG CA C -4.582 -6.887 2.631 1.00 . A A . 47 ARG CA 1 1 3 3261 1 1 47 ARG CB C -4.901 -7.151 4.103 1.00 . A A . 47 ARG CB 1 1 3 3262 1 1 47 ARG CD C -5.996 -9.406 3.925 1.00 . A A . 47 ARG CD 1 1 3 3263 1 1 47 ARG CG C -4.824 -8.619 4.489 1.00 . A A . 47 ARG CG 1 1 3 3264 1 1 47 ARG CZ C -8.300 -9.994 4.551 1.00 . A A . 47 ARG CZ 1 1 3 3265 1 1 47 ARG H H -2.668 -6.028 2.913 1.00 . A A . 47 ARG H 1 1 3 3266 1 1 47 ARG HA H -4.912 -7.730 2.043 1.00 . A A . 47 ARG HA 1 1 3 3267 1 1 47 ARG HB2 H -4.199 -6.603 4.716 1.00 . A A . 47 ARG HB2 1 1 3 3268 1 1 47 ARG HB3 H -5.900 -6.798 4.312 1.00 . A A . 47 ARG HB3 1 1 3 3269 1 1 47 ARG HD2 H -6.256 -8.996 2.960 1.00 . A A . 47 ARG HD2 1 1 3 3270 1 1 47 ARG HD3 H -5.698 -10.437 3.809 1.00 . A A . 47 ARG HD3 1 1 3 3271 1 1 47 ARG HE H -7.103 -8.793 5.603 1.00 . A A . 47 ARG HE 1 1 3 3272 1 1 47 ARG HG2 H -3.906 -9.036 4.102 1.00 . A A . 47 ARG HG2 1 1 3 3273 1 1 47 ARG HG3 H -4.832 -8.699 5.566 1.00 . A A . 47 ARG HG3 1 1 3 3274 1 1 47 ARG HH11 H -7.647 -10.830 2.832 1.00 . A A . 47 ARG HH11 1 1 3 3275 1 1 47 ARG HH12 H -9.268 -11.237 3.286 1.00 . A A . 47 ARG HH12 1 1 3 3276 1 1 47 ARG HH21 H -9.238 -9.321 6.211 1.00 . A A . 47 ARG HH21 1 1 3 3277 1 1 47 ARG HH22 H -10.173 -10.377 5.207 1.00 . A A . 47 ARG HH22 1 1 3 3278 1 1 47 ARG N N -3.143 -6.744 2.442 1.00 . A A . 47 ARG N 1 1 3 3279 1 1 47 ARG NE N -7.166 -9.345 4.796 1.00 . A A . 47 ARG NE 1 1 3 3280 1 1 47 ARG NH1 N -8.415 -10.748 3.467 1.00 . A A . 47 ARG NH1 1 1 3 3281 1 1 47 ARG NH2 N -9.321 -9.889 5.392 1.00 . A A . 47 ARG NH2 1 1 3 3282 1 1 47 ARG O O -4.973 -4.519 2.535 1.00 . A A . 47 ARG O 1 1 3 3283 1 1 48 MET C C -8.581 -4.844 1.224 1.00 . A A . 48 MET C 1 1 3 3284 1 1 48 MET CA C -7.121 -4.727 0.798 1.00 . A A . 48 MET CA 1 1 3 3285 1 1 48 MET CB C -7.025 -4.684 -0.729 1.00 . A A . 48 MET CB 1 1 3 3286 1 1 48 MET CE C -4.701 -2.682 -3.462 1.00 . A A . 48 MET CE 1 1 3 3287 1 1 48 MET CG C -5.836 -3.887 -1.240 1.00 . A A . 48 MET CG 1 1 3 3288 1 1 48 MET H H -6.564 -6.752 1.057 1.00 . A A . 48 MET H 1 1 3 3289 1 1 48 MET HA H -6.713 -3.812 1.201 1.00 . A A . 48 MET HA 1 1 3 3290 1 1 48 MET HB2 H -6.942 -5.694 -1.101 1.00 . A A . 48 MET HB2 1 1 3 3291 1 1 48 MET HB3 H -7.926 -4.237 -1.122 1.00 . A A . 48 MET HB3 1 1 3 3292 1 1 48 MET HE1 H -4.372 -2.752 -4.489 1.00 . A A . 48 MET HE1 1 1 3 3293 1 1 48 MET HE2 H -5.416 -1.878 -3.368 1.00 . A A . 48 MET HE2 1 1 3 3294 1 1 48 MET HE3 H -3.851 -2.485 -2.825 1.00 . A A . 48 MET HE3 1 1 3 3295 1 1 48 MET HG2 H -6.051 -2.835 -1.131 1.00 . A A . 48 MET HG2 1 1 3 3296 1 1 48 MET HG3 H -4.970 -4.139 -0.647 1.00 . A A . 48 MET HG3 1 1 3 3297 1 1 48 MET N N -6.336 -5.837 1.324 1.00 . A A . 48 MET N 1 1 3 3298 1 1 48 MET O O -9.347 -5.613 0.644 1.00 . A A . 48 MET O 1 1 3 3299 1 1 48 MET SD S -5.469 -4.224 -2.973 1.00 . A A . 48 MET SD 1 1 3 3300 1 1 49 ASN C C -11.308 -3.620 1.677 1.00 . A A . 49 ASN C 1 1 3 3301 1 1 49 ASN CA C -10.328 -4.097 2.745 1.00 . A A . 49 ASN CA 1 1 3 3302 1 1 49 ASN CB C -10.447 -3.217 3.992 1.00 . A A . 49 ASN CB 1 1 3 3303 1 1 49 ASN CG C -9.485 -3.634 5.087 1.00 . A A . 49 ASN CG 1 1 3 3304 1 1 49 ASN H H -8.304 -3.484 2.663 1.00 . A A . 49 ASN H 1 1 3 3305 1 1 49 ASN HA H -10.570 -5.115 3.009 1.00 . A A . 49 ASN HA 1 1 3 3306 1 1 49 ASN HB2 H -10.235 -2.193 3.723 1.00 . A A . 49 ASN HB2 1 1 3 3307 1 1 49 ASN HB3 H -11.453 -3.283 4.377 1.00 . A A . 49 ASN HB3 1 1 3 3308 1 1 49 ASN HD21 H -9.074 -1.729 5.484 1.00 . A A . 49 ASN HD21 1 1 3 3309 1 1 49 ASN HD22 H -8.245 -2.894 6.453 1.00 . A A . 49 ASN HD22 1 1 3 3310 1 1 49 ASN N N -8.960 -4.077 2.241 1.00 . A A . 49 ASN N 1 1 3 3311 1 1 49 ASN ND2 N -8.873 -2.653 5.741 1.00 . A A . 49 ASN ND2 1 1 3 3312 1 1 49 ASN O O -10.958 -2.812 0.816 1.00 . A A . 49 ASN O 1 1 3 3313 1 1 49 ASN OD1 O -9.294 -4.823 5.342 1.00 . A A . 49 ASN OD1 1 1 3 3314 1 1 50 ILE C C -13.951 -2.280 0.935 1.00 . A A . 50 ILE C 1 1 3 3315 1 1 50 ILE CA C -13.566 -3.748 0.781 1.00 . A A . 50 ILE CA 1 1 3 3316 1 1 50 ILE CB C -14.827 -4.617 0.940 1.00 . A A . 50 ILE CB 1 1 3 3317 1 1 50 ILE CD1 C -15.546 -7.035 1.282 1.00 . A A . 50 ILE CD1 1 1 3 3318 1 1 50 ILE CG1 C -14.479 -6.097 0.762 1.00 . A A . 50 ILE CG1 1 1 3 3319 1 1 50 ILE CG2 C -15.892 -4.194 -0.061 1.00 . A A . 50 ILE CG2 1 1 3 3320 1 1 50 ILE H H -12.754 -4.763 2.451 1.00 . A A . 50 ILE H 1 1 3 3321 1 1 50 ILE HA H -13.169 -3.903 -0.212 1.00 . A A . 50 ILE HA 1 1 3 3322 1 1 50 ILE HB H -15.220 -4.464 1.933 1.00 . A A . 50 ILE HB 1 1 3 3323 1 1 50 ILE HD11 H -16.497 -6.781 0.838 1.00 . A A . 50 ILE HD11 1 1 3 3324 1 1 50 ILE HD12 H -15.287 -8.051 1.025 1.00 . A A . 50 ILE HD12 1 1 3 3325 1 1 50 ILE HD13 H -15.615 -6.941 2.356 1.00 . A A . 50 ILE HD13 1 1 3 3326 1 1 50 ILE HG12 H -14.339 -6.303 -0.287 1.00 . A A . 50 ILE HG12 1 1 3 3327 1 1 50 ILE HG13 H -13.562 -6.309 1.292 1.00 . A A . 50 ILE HG13 1 1 3 3328 1 1 50 ILE HG21 H -16.038 -4.981 -0.786 1.00 . A A . 50 ILE HG21 1 1 3 3329 1 1 50 ILE HG22 H -16.820 -4.007 0.458 1.00 . A A . 50 ILE HG22 1 1 3 3330 1 1 50 ILE HG23 H -15.574 -3.294 -0.566 1.00 . A A . 50 ILE HG23 1 1 3 3331 1 1 50 ILE N N -12.536 -4.124 1.741 1.00 . A A . 50 ILE N 1 1 3 3332 1 1 50 ILE O O -14.141 -1.571 -0.053 1.00 . A A . 50 ILE O 1 1 3 3333 1 1 51 ASN C C -13.615 0.515 1.600 1.00 . A A . 51 ASN C 1 1 3 3334 1 1 51 ASN CA C -14.426 -0.447 2.464 1.00 . A A . 51 ASN CA 1 1 3 3335 1 1 51 ASN CB C -14.202 -0.132 3.944 1.00 . A A . 51 ASN CB 1 1 3 3336 1 1 51 ASN CG C -13.903 1.335 4.185 1.00 . A A . 51 ASN CG 1 1 3 3337 1 1 51 ASN H H -13.901 -2.444 2.927 1.00 . A A . 51 ASN H 1 1 3 3338 1 1 51 ASN HA H -15.473 -0.324 2.233 1.00 . A A . 51 ASN HA 1 1 3 3339 1 1 51 ASN HB2 H -15.091 -0.394 4.500 1.00 . A A . 51 ASN HB2 1 1 3 3340 1 1 51 ASN HB3 H -13.370 -0.715 4.309 1.00 . A A . 51 ASN HB3 1 1 3 3341 1 1 51 ASN HD21 H -12.111 0.875 4.913 1.00 . A A . 51 ASN HD21 1 1 3 3342 1 1 51 ASN HD22 H -12.498 2.559 4.879 1.00 . A A . 51 ASN HD22 1 1 3 3343 1 1 51 ASN N N -14.064 -1.831 2.180 1.00 . A A . 51 ASN N 1 1 3 3344 1 1 51 ASN ND2 N -12.718 1.618 4.712 1.00 . A A . 51 ASN ND2 1 1 3 3345 1 1 51 ASN O O -14.172 1.372 0.916 1.00 . A A . 51 ASN O 1 1 3 3346 1 1 51 ASN OD1 O -14.728 2.203 3.900 1.00 . A A . 51 ASN OD1 1 1 3 3347 1 1 52 GLY C C -10.029 1.322 1.431 1.00 . A A . 52 GLY C 1 1 3 3348 1 1 52 GLY CA C -11.428 1.226 0.853 1.00 . A A . 52 GLY CA 1 1 3 3349 1 1 52 GLY H H -11.905 -0.336 2.201 1.00 . A A . 52 GLY H 1 1 3 3350 1 1 52 GLY HA2 H -11.365 0.837 -0.152 1.00 . A A . 52 GLY HA2 1 1 3 3351 1 1 52 GLY HA3 H -11.859 2.216 0.819 1.00 . A A . 52 GLY HA3 1 1 3 3352 1 1 52 GLY N N -12.294 0.365 1.637 1.00 . A A . 52 GLY N 1 1 3 3353 1 1 52 GLY O O -9.043 1.264 0.697 1.00 . A A . 52 GLY O 1 1 3 3354 1 1 53 GLN C C -7.945 0.227 3.456 1.00 . A A . 53 GLN C 1 1 3 3355 1 1 53 GLN CA C -8.656 1.576 3.424 1.00 . A A . 53 GLN CA 1 1 3 3356 1 1 53 GLN CB C -8.844 2.101 4.848 1.00 . A A . 53 GLN CB 1 1 3 3357 1 1 53 GLN CD C -9.548 4.147 6.153 1.00 . A A . 53 GLN CD 1 1 3 3358 1 1 53 GLN CG C -8.793 3.617 4.950 1.00 . A A . 53 GLN CG 1 1 3 3359 1 1 53 GLN H H -10.766 1.509 3.280 1.00 . A A . 53 GLN H 1 1 3 3360 1 1 53 GLN HA H -8.049 2.276 2.870 1.00 . A A . 53 GLN HA 1 1 3 3361 1 1 53 GLN HB2 H -9.802 1.769 5.218 1.00 . A A . 53 GLN HB2 1 1 3 3362 1 1 53 GLN HB3 H -8.064 1.694 5.475 1.00 . A A . 53 GLN HB3 1 1 3 3363 1 1 53 GLN HE21 H -9.159 6.018 5.603 1.00 . A A . 53 GLN HE21 1 1 3 3364 1 1 53 GLN HE22 H -10.085 5.837 7.050 1.00 . A A . 53 GLN HE22 1 1 3 3365 1 1 53 GLN HG2 H -7.761 3.926 5.028 1.00 . A A . 53 GLN HG2 1 1 3 3366 1 1 53 GLN HG3 H -9.227 4.039 4.055 1.00 . A A . 53 GLN HG3 1 1 3 3367 1 1 53 GLN N N -9.944 1.470 2.749 1.00 . A A . 53 GLN N 1 1 3 3368 1 1 53 GLN NE2 N -9.603 5.468 6.283 1.00 . A A . 53 GLN NE2 1 1 3 3369 1 1 53 GLN O O -8.513 -0.774 3.894 1.00 . A A . 53 GLN O 1 1 3 3370 1 1 53 GLN OE1 O -10.077 3.379 6.956 1.00 . A A . 53 GLN OE1 1 1 3 3371 1 1 54 TRP C C -4.767 -0.950 3.968 1.00 . A A . 54 TRP C 1 1 3 3372 1 1 54 TRP CA C -5.914 -1.019 2.965 1.00 . A A . 54 TRP CA 1 1 3 3373 1 1 54 TRP CB C -5.364 -1.268 1.560 1.00 . A A . 54 TRP CB 1 1 3 3374 1 1 54 TRP CD1 C -7.681 -1.133 0.472 1.00 . A A . 54 TRP CD1 1 1 3 3375 1 1 54 TRP CD2 C -6.027 -0.283 -0.776 1.00 . A A . 54 TRP CD2 1 1 3 3376 1 1 54 TRP CE2 C -7.238 -0.148 -1.483 1.00 . A A . 54 TRP CE2 1 1 3 3377 1 1 54 TRP CE3 C -4.849 0.184 -1.365 1.00 . A A . 54 TRP CE3 1 1 3 3378 1 1 54 TRP CG C -6.333 -0.915 0.472 1.00 . A A . 54 TRP CG 1 1 3 3379 1 1 54 TRP CH2 C -6.133 0.880 -3.299 1.00 . A A . 54 TRP CH2 1 1 3 3380 1 1 54 TRP CZ2 C -7.302 0.432 -2.747 1.00 . A A . 54 TRP CZ2 1 1 3 3381 1 1 54 TRP CZ3 C -4.913 0.759 -2.619 1.00 . A A . 54 TRP CZ3 1 1 3 3382 1 1 54 TRP H H -6.304 1.039 2.654 1.00 . A A . 54 TRP H 1 1 3 3383 1 1 54 TRP HA H -6.566 -1.836 3.237 1.00 . A A . 54 TRP HA 1 1 3 3384 1 1 54 TRP HB2 H -4.473 -0.675 1.418 1.00 . A A . 54 TRP HB2 1 1 3 3385 1 1 54 TRP HB3 H -5.115 -2.315 1.459 1.00 . A A . 54 TRP HB3 1 1 3 3386 1 1 54 TRP HD1 H -8.221 -1.600 1.281 1.00 . A A . 54 TRP HD1 1 1 3 3387 1 1 54 TRP HE1 H -9.182 -0.717 -0.937 1.00 . A A . 54 TRP HE1 1 1 3 3388 1 1 54 TRP HE3 H -3.899 0.099 -0.857 1.00 . A A . 54 TRP HE3 1 1 3 3389 1 1 54 TRP HH2 H -6.136 1.337 -4.277 1.00 . A A . 54 TRP HH2 1 1 3 3390 1 1 54 TRP HZ2 H -8.234 0.533 -3.283 1.00 . A A . 54 TRP HZ2 1 1 3 3391 1 1 54 TRP HZ3 H -4.013 1.125 -3.090 1.00 . A A . 54 TRP HZ3 1 1 3 3392 1 1 54 TRP N N -6.702 0.208 2.990 1.00 . A A . 54 TRP N 1 1 3 3393 1 1 54 TRP NE1 N -8.232 -0.675 -0.701 1.00 . A A . 54 TRP NE1 1 1 3 3394 1 1 54 TRP O O -4.405 0.129 4.435 1.00 . A A . 54 TRP O 1 1 3 3395 1 1 55 GLU C C -1.773 -2.410 4.520 1.00 . A A . 55 GLU C 1 1 3 3396 1 1 55 GLU CA C -3.096 -2.176 5.243 1.00 . A A . 55 GLU CA 1 1 3 3397 1 1 55 GLU CB C -3.338 -3.292 6.261 1.00 . A A . 55 GLU CB 1 1 3 3398 1 1 55 GLU CD C -2.908 -4.173 8.590 1.00 . A A . 55 GLU CD 1 1 3 3399 1 1 55 GLU CG C -2.694 -3.032 7.613 1.00 . A A . 55 GLU CG 1 1 3 3400 1 1 55 GLU H H -4.535 -2.935 3.888 1.00 . A A . 55 GLU H 1 1 3 3401 1 1 55 GLU HA H -3.046 -1.232 5.763 1.00 . A A . 55 GLU HA 1 1 3 3402 1 1 55 GLU HB2 H -4.402 -3.406 6.407 1.00 . A A . 55 GLU HB2 1 1 3 3403 1 1 55 GLU HB3 H -2.937 -4.215 5.867 1.00 . A A . 55 GLU HB3 1 1 3 3404 1 1 55 GLU HG2 H -1.633 -2.894 7.472 1.00 . A A . 55 GLU HG2 1 1 3 3405 1 1 55 GLU HG3 H -3.120 -2.133 8.033 1.00 . A A . 55 GLU HG3 1 1 3 3406 1 1 55 GLU N N -4.201 -2.108 4.294 1.00 . A A . 55 GLU N 1 1 3 3407 1 1 55 GLU O O -1.575 -3.444 3.882 1.00 . A A . 55 GLU O 1 1 3 3408 1 1 55 GLU OE1 O -4.072 -4.582 8.779 1.00 . A A . 55 GLU OE1 1 1 3 3409 1 1 55 GLU OE2 O -1.909 -4.655 9.164 1.00 . A A . 55 GLU OE2 1 1 3 3410 1 1 56 GLY C C 1.567 -1.136 4.878 1.00 . A A . 56 GLY C 1 1 3 3411 1 1 56 GLY CA C 0.424 -1.560 3.976 1.00 . A A . 56 GLY CA 1 1 3 3412 1 1 56 GLY H H -1.081 -0.639 5.146 1.00 . A A . 56 GLY H 1 1 3 3413 1 1 56 GLY HA2 H 0.574 -2.587 3.681 1.00 . A A . 56 GLY HA2 1 1 3 3414 1 1 56 GLY HA3 H 0.429 -0.937 3.093 1.00 . A A . 56 GLY HA3 1 1 3 3415 1 1 56 GLY N N -0.868 -1.441 4.624 1.00 . A A . 56 GLY N 1 1 3 3416 1 1 56 GLY O O 1.402 -0.263 5.729 1.00 . A A . 56 GLY O 1 1 3 3417 1 1 57 GLU C C 4.886 -0.585 4.712 1.00 . A A . 57 GLU C 1 1 3 3418 1 1 57 GLU CA C 3.900 -1.442 5.499 1.00 . A A . 57 GLU CA 1 1 3 3419 1 1 57 GLU CB C 4.585 -2.727 5.969 1.00 . A A . 57 GLU CB 1 1 3 3420 1 1 57 GLU CD C 7.020 -2.251 6.444 1.00 . A A . 57 GLU CD 1 1 3 3421 1 1 57 GLU CG C 5.645 -2.498 7.033 1.00 . A A . 57 GLU CG 1 1 3 3422 1 1 57 GLU H H 2.795 -2.446 3.998 1.00 . A A . 57 GLU H 1 1 3 3423 1 1 57 GLU HA H 3.568 -0.886 6.363 1.00 . A A . 57 GLU HA 1 1 3 3424 1 1 57 GLU HB2 H 3.837 -3.394 6.372 1.00 . A A . 57 GLU HB2 1 1 3 3425 1 1 57 GLU HB3 H 5.055 -3.201 5.119 1.00 . A A . 57 GLU HB3 1 1 3 3426 1 1 57 GLU HG2 H 5.364 -1.639 7.624 1.00 . A A . 57 GLU HG2 1 1 3 3427 1 1 57 GLU HG3 H 5.693 -3.370 7.669 1.00 . A A . 57 GLU HG3 1 1 3 3428 1 1 57 GLU N N 2.727 -1.758 4.693 1.00 . A A . 57 GLU N 1 1 3 3429 1 1 57 GLU O O 5.269 -0.928 3.593 1.00 . A A . 57 GLU O 1 1 3 3430 1 1 57 GLU OE1 O 7.675 -3.231 6.033 1.00 . A A . 57 GLU OE1 1 1 3 3431 1 1 57 GLU OE2 O 7.440 -1.076 6.393 1.00 . A A . 57 GLU OE2 1 1 3 3432 1 1 58 VAL C C 7.131 2.124 5.688 1.00 . A A . 58 VAL C 1 1 3 3433 1 1 58 VAL CA C 6.236 1.440 4.660 1.00 . A A . 58 VAL CA 1 1 3 3434 1 1 58 VAL CB C 5.505 2.516 3.836 1.00 . A A . 58 VAL CB 1 1 3 3435 1 1 58 VAL CG1 C 6.493 3.539 3.296 1.00 . A A . 58 VAL CG1 1 1 3 3436 1 1 58 VAL CG2 C 4.717 1.875 2.704 1.00 . A A . 58 VAL CG2 1 1 3 3437 1 1 58 VAL H H 4.954 0.752 6.197 1.00 . A A . 58 VAL H 1 1 3 3438 1 1 58 VAL HA H 6.853 0.860 3.989 1.00 . A A . 58 VAL HA 1 1 3 3439 1 1 58 VAL HB H 4.810 3.028 4.485 1.00 . A A . 58 VAL HB 1 1 3 3440 1 1 58 VAL HG11 H 6.221 4.523 3.650 1.00 . A A . 58 VAL HG11 1 1 3 3441 1 1 58 VAL HG12 H 7.488 3.294 3.638 1.00 . A A . 58 VAL HG12 1 1 3 3442 1 1 58 VAL HG13 H 6.470 3.526 2.216 1.00 . A A . 58 VAL HG13 1 1 3 3443 1 1 58 VAL HG21 H 4.261 0.961 3.056 1.00 . A A . 58 VAL HG21 1 1 3 3444 1 1 58 VAL HG22 H 3.947 2.555 2.370 1.00 . A A . 58 VAL HG22 1 1 3 3445 1 1 58 VAL HG23 H 5.382 1.653 1.882 1.00 . A A . 58 VAL HG23 1 1 3 3446 1 1 58 VAL N N 5.294 0.533 5.305 1.00 . A A . 58 VAL N 1 1 3 3447 1 1 58 VAL O O 6.651 2.660 6.685 1.00 . A A . 58 VAL O 1 1 3 3448 1 1 59 ASN C C 9.170 2.261 7.777 1.00 . A A . 59 ASN C 1 1 3 3449 1 1 59 ASN CA C 9.399 2.719 6.340 1.00 . A A . 59 ASN CA 1 1 3 3450 1 1 59 ASN CB C 9.302 4.244 6.258 1.00 . A A . 59 ASN CB 1 1 3 3451 1 1 59 ASN CG C 9.421 4.755 4.835 1.00 . A A . 59 ASN CG 1 1 3 3452 1 1 59 ASN H H 8.759 1.658 4.624 1.00 . A A . 59 ASN H 1 1 3 3453 1 1 59 ASN HA H 10.387 2.414 6.030 1.00 . A A . 59 ASN HA 1 1 3 3454 1 1 59 ASN HB2 H 8.348 4.560 6.654 1.00 . A A . 59 ASN HB2 1 1 3 3455 1 1 59 ASN HB3 H 10.094 4.682 6.846 1.00 . A A . 59 ASN HB3 1 1 3 3456 1 1 59 ASN HD21 H 7.698 5.732 5.015 1.00 . A A . 59 ASN HD21 1 1 3 3457 1 1 59 ASN HD22 H 8.487 5.877 3.485 1.00 . A A . 59 ASN HD22 1 1 3 3458 1 1 59 ASN N N 8.436 2.101 5.436 1.00 . A A . 59 ASN N 1 1 3 3459 1 1 59 ASN ND2 N 8.436 5.533 4.402 1.00 . A A . 59 ASN ND2 1 1 3 3460 1 1 59 ASN O O 9.343 3.031 8.720 1.00 . A A . 59 ASN O 1 1 3 3461 1 1 59 ASN OD1 O 10.387 4.454 4.134 1.00 . A A . 59 ASN OD1 1 1 3 3462 1 1 60 GLY C C 7.254 0.995 9.874 1.00 . A A . 60 GLY C 1 1 3 3463 1 1 60 GLY CA C 8.532 0.460 9.258 1.00 . A A . 60 GLY CA 1 1 3 3464 1 1 60 GLY H H 8.657 0.431 7.145 1.00 . A A . 60 GLY H 1 1 3 3465 1 1 60 GLY HA2 H 8.463 -0.616 9.190 1.00 . A A . 60 GLY HA2 1 1 3 3466 1 1 60 GLY HA3 H 9.362 0.717 9.900 1.00 . A A . 60 GLY HA3 1 1 3 3467 1 1 60 GLY N N 8.779 1.000 7.934 1.00 . A A . 60 GLY N 1 1 3 3468 1 1 60 GLY O O 7.092 0.981 11.094 1.00 . A A . 60 GLY O 1 1 3 3469 1 1 61 ARG C C 3.904 1.366 8.766 1.00 . A A . 61 ARG C 1 1 3 3470 1 1 61 ARG CA C 5.076 2.014 9.496 1.00 . A A . 61 ARG CA 1 1 3 3471 1 1 61 ARG CB C 5.042 3.529 9.294 1.00 . A A . 61 ARG CB 1 1 3 3472 1 1 61 ARG CD C 5.301 4.453 11.617 1.00 . A A . 61 ARG CD 1 1 3 3473 1 1 61 ARG CG C 5.946 4.292 10.249 1.00 . A A . 61 ARG CG 1 1 3 3474 1 1 61 ARG CZ C 6.663 6.241 12.612 1.00 . A A . 61 ARG CZ 1 1 3 3475 1 1 61 ARG H H 6.532 1.452 8.066 1.00 . A A . 61 ARG H 1 1 3 3476 1 1 61 ARG HA H 4.992 1.798 10.551 1.00 . A A . 61 ARG HA 1 1 3 3477 1 1 61 ARG HB2 H 5.353 3.753 8.284 1.00 . A A . 61 ARG HB2 1 1 3 3478 1 1 61 ARG HB3 H 4.030 3.877 9.436 1.00 . A A . 61 ARG HB3 1 1 3 3479 1 1 61 ARG HD2 H 4.465 5.130 11.528 1.00 . A A . 61 ARG HD2 1 1 3 3480 1 1 61 ARG HD3 H 4.949 3.488 11.950 1.00 . A A . 61 ARG HD3 1 1 3 3481 1 1 61 ARG HE H 6.564 4.370 13.295 1.00 . A A . 61 ARG HE 1 1 3 3482 1 1 61 ARG HG2 H 6.873 3.751 10.362 1.00 . A A . 61 ARG HG2 1 1 3 3483 1 1 61 ARG HG3 H 6.146 5.270 9.837 1.00 . A A . 61 ARG HG3 1 1 3 3484 1 1 61 ARG HH11 H 5.595 6.790 10.988 1.00 . A A . 61 ARG HH11 1 1 3 3485 1 1 61 ARG HH12 H 6.559 8.042 11.700 1.00 . A A . 61 ARG HH12 1 1 3 3486 1 1 61 ARG HH21 H 7.838 6.009 14.241 1.00 . A A . 61 ARG HH21 1 1 3 3487 1 1 61 ARG HH22 H 7.835 7.596 13.549 1.00 . A A . 61 ARG HH22 1 1 3 3488 1 1 61 ARG N N 6.345 1.469 9.028 1.00 . A A . 61 ARG N 1 1 3 3489 1 1 61 ARG NE N 6.237 4.983 12.605 1.00 . A A . 61 ARG NE 1 1 3 3490 1 1 61 ARG NH1 N 6.238 7.094 11.691 1.00 . A A . 61 ARG NH1 1 1 3 3491 1 1 61 ARG NH2 N 7.515 6.649 13.544 1.00 . A A . 61 ARG NH2 1 1 3 3492 1 1 61 ARG O O 3.821 1.410 7.539 1.00 . A A . 61 ARG O 1 1 3 3493 1 1 62 LYS C C 0.549 0.842 9.340 1.00 . A A . 62 LYS C 1 1 3 3494 1 1 62 LYS CA C 1.829 0.106 8.957 1.00 . A A . 62 LYS CA 1 1 3 3495 1 1 62 LYS CB C 1.754 -1.348 9.428 1.00 . A A . 62 LYS CB 1 1 3 3496 1 1 62 LYS CD C 3.210 -3.290 10.076 1.00 . A A . 62 LYS CD 1 1 3 3497 1 1 62 LYS CE C 2.426 -4.536 9.694 1.00 . A A . 62 LYS CE 1 1 3 3498 1 1 62 LYS CG C 2.987 -2.165 9.079 1.00 . A A . 62 LYS CG 1 1 3 3499 1 1 62 LYS H H 3.119 0.761 10.503 1.00 . A A . 62 LYS H 1 1 3 3500 1 1 62 LYS HA H 1.932 0.123 7.883 1.00 . A A . 62 LYS HA 1 1 3 3501 1 1 62 LYS HB2 H 1.631 -1.361 10.501 1.00 . A A . 62 LYS HB2 1 1 3 3502 1 1 62 LYS HB3 H 0.896 -1.818 8.970 1.00 . A A . 62 LYS HB3 1 1 3 3503 1 1 62 LYS HD2 H 4.262 -3.534 10.100 1.00 . A A . 62 LYS HD2 1 1 3 3504 1 1 62 LYS HD3 H 2.893 -2.960 11.055 1.00 . A A . 62 LYS HD3 1 1 3 3505 1 1 62 LYS HE2 H 2.392 -4.609 8.618 1.00 . A A . 62 LYS HE2 1 1 3 3506 1 1 62 LYS HE3 H 2.931 -5.401 10.098 1.00 . A A . 62 LYS HE3 1 1 3 3507 1 1 62 LYS HG2 H 2.860 -2.590 8.095 1.00 . A A . 62 LYS HG2 1 1 3 3508 1 1 62 LYS HG3 H 3.851 -1.515 9.084 1.00 . A A . 62 LYS HG3 1 1 3 3509 1 1 62 LYS HZ1 H 1.034 -4.683 11.245 1.00 . A A . 62 LYS HZ1 1 1 3 3510 1 1 62 LYS HZ2 H 0.453 -5.219 9.750 1.00 . A A . 62 LYS HZ2 1 1 3 3511 1 1 62 LYS HZ3 H 0.612 -3.562 10.050 1.00 . A A . 62 LYS HZ3 1 1 3 3512 1 1 62 LYS N N 2.998 0.763 9.530 1.00 . A A . 62 LYS N 1 1 3 3513 1 1 62 LYS NZ N 1.033 -4.497 10.221 1.00 . A A . 62 LYS NZ 1 1 3 3514 1 1 62 LYS O O 0.167 0.875 10.509 1.00 . A A . 62 LYS O 1 1 3 3515 1 1 63 GLY C C -2.262 2.173 7.397 1.00 . A A . 63 GLY C 1 1 3 3516 1 1 63 GLY CA C -1.340 2.157 8.600 1.00 . A A . 63 GLY CA 1 1 3 3517 1 1 63 GLY H H 0.243 1.372 7.434 1.00 . A A . 63 GLY H 1 1 3 3518 1 1 63 GLY HA2 H -1.854 1.694 9.429 1.00 . A A . 63 GLY HA2 1 1 3 3519 1 1 63 GLY HA3 H -1.095 3.176 8.865 1.00 . A A . 63 GLY HA3 1 1 3 3520 1 1 63 GLY N N -0.109 1.431 8.347 1.00 . A A . 63 GLY N 1 1 3 3521 1 1 63 GLY O O -1.875 1.761 6.303 1.00 . A A . 63 GLY O 1 1 3 3522 1 1 64 LEU C C -4.292 3.990 5.703 1.00 . A A . 64 LEU C 1 1 3 3523 1 1 64 LEU CA C -4.468 2.715 6.522 1.00 . A A . 64 LEU CA 1 1 3 3524 1 1 64 LEU CB C -5.886 2.654 7.093 1.00 . A A . 64 LEU CB 1 1 3 3525 1 1 64 LEU CD1 C -7.692 1.433 8.329 1.00 . A A . 64 LEU CD1 1 1 3 3526 1 1 64 LEU CD2 C -6.073 0.161 6.909 1.00 . A A . 64 LEU CD2 1 1 3 3527 1 1 64 LEU CG C -6.260 1.363 7.823 1.00 . A A . 64 LEU CG 1 1 3 3528 1 1 64 LEU H H -3.737 2.962 8.492 1.00 . A A . 64 LEU H 1 1 3 3529 1 1 64 LEU HA H -4.311 1.863 5.877 1.00 . A A . 64 LEU HA 1 1 3 3530 1 1 64 LEU HB2 H -5.998 3.471 7.789 1.00 . A A . 64 LEU HB2 1 1 3 3531 1 1 64 LEU HB3 H -6.578 2.784 6.273 1.00 . A A . 64 LEU HB3 1 1 3 3532 1 1 64 LEU HD11 H -8.223 2.212 7.803 1.00 . A A . 64 LEU HD11 1 1 3 3533 1 1 64 LEU HD12 H -7.689 1.650 9.387 1.00 . A A . 64 LEU HD12 1 1 3 3534 1 1 64 LEU HD13 H -8.181 0.485 8.158 1.00 . A A . 64 LEU HD13 1 1 3 3535 1 1 64 LEU HD21 H -5.024 -0.091 6.855 1.00 . A A . 64 LEU HD21 1 1 3 3536 1 1 64 LEU HD22 H -6.437 0.400 5.920 1.00 . A A . 64 LEU HD22 1 1 3 3537 1 1 64 LEU HD23 H -6.626 -0.679 7.302 1.00 . A A . 64 LEU HD23 1 1 3 3538 1 1 64 LEU HG H -5.610 1.239 8.678 1.00 . A A . 64 LEU HG 1 1 3 3539 1 1 64 LEU N N -3.486 2.649 7.599 1.00 . A A . 64 LEU N 1 1 3 3540 1 1 64 LEU O O -4.282 5.094 6.248 1.00 . A A . 64 LEU O 1 1 3 3541 1 1 65 PHE C C -5.074 4.994 2.430 1.00 . A A . 65 PHE C 1 1 3 3542 1 1 65 PHE CA C -3.982 4.969 3.496 1.00 . A A . 65 PHE CA 1 1 3 3543 1 1 65 PHE CB C -2.605 4.916 2.831 1.00 . A A . 65 PHE CB 1 1 3 3544 1 1 65 PHE CD1 C -1.911 2.506 2.765 1.00 . A A . 65 PHE CD1 1 1 3 3545 1 1 65 PHE CD2 C -2.536 3.561 0.720 1.00 . A A . 65 PHE CD2 1 1 3 3546 1 1 65 PHE CE1 C -1.671 1.325 2.087 1.00 . A A . 65 PHE CE1 1 1 3 3547 1 1 65 PHE CE2 C -2.299 2.383 0.037 1.00 . A A . 65 PHE CE2 1 1 3 3548 1 1 65 PHE CG C -2.346 3.635 2.091 1.00 . A A . 65 PHE CG 1 1 3 3549 1 1 65 PHE CZ C -1.865 1.264 0.721 1.00 . A A . 65 PHE CZ 1 1 3 3550 1 1 65 PHE H H -4.173 2.925 4.015 1.00 . A A . 65 PHE H 1 1 3 3551 1 1 65 PHE HA H -4.053 5.868 4.088 1.00 . A A . 65 PHE HA 1 1 3 3552 1 1 65 PHE HB2 H -2.523 5.729 2.125 1.00 . A A . 65 PHE HB2 1 1 3 3553 1 1 65 PHE HB3 H -1.844 5.023 3.588 1.00 . A A . 65 PHE HB3 1 1 3 3554 1 1 65 PHE HD1 H -1.759 2.552 3.834 1.00 . A A . 65 PHE HD1 1 1 3 3555 1 1 65 PHE HD2 H -2.875 4.435 0.184 1.00 . A A . 65 PHE HD2 1 1 3 3556 1 1 65 PHE HE1 H -1.332 0.453 2.625 1.00 . A A . 65 PHE HE1 1 1 3 3557 1 1 65 PHE HE2 H -2.451 2.338 -1.031 1.00 . A A . 65 PHE HE2 1 1 3 3558 1 1 65 PHE HZ H -1.679 0.343 0.189 1.00 . A A . 65 PHE HZ 1 1 3 3559 1 1 65 PHE N N -4.156 3.830 4.391 1.00 . A A . 65 PHE N 1 1 3 3560 1 1 65 PHE O O -5.534 3.957 1.951 1.00 . A A . 65 PHE O 1 1 3 3561 1 1 66 PRO C C -6.068 6.017 -0.363 1.00 . A A . 66 PRO C 1 1 3 3562 1 1 66 PRO CA C -6.542 6.399 1.035 1.00 . A A . 66 PRO CA 1 1 3 3563 1 1 66 PRO CB C -6.838 7.898 1.109 1.00 . A A . 66 PRO CB 1 1 3 3564 1 1 66 PRO CD C -4.996 7.486 2.576 1.00 . A A . 66 PRO CD 1 1 3 3565 1 1 66 PRO CG C -5.586 8.506 1.641 1.00 . A A . 66 PRO CG 1 1 3 3566 1 1 66 PRO HA H -7.435 5.841 1.276 1.00 . A A . 66 PRO HA 1 1 3 3567 1 1 66 PRO HB2 H -7.070 8.271 0.122 1.00 . A A . 66 PRO HB2 1 1 3 3568 1 1 66 PRO HB3 H -7.673 8.072 1.771 1.00 . A A . 66 PRO HB3 1 1 3 3569 1 1 66 PRO HD2 H -3.917 7.521 2.540 1.00 . A A . 66 PRO HD2 1 1 3 3570 1 1 66 PRO HD3 H -5.347 7.652 3.585 1.00 . A A . 66 PRO HD3 1 1 3 3571 1 1 66 PRO HG2 H -4.903 8.710 0.831 1.00 . A A . 66 PRO HG2 1 1 3 3572 1 1 66 PRO HG3 H -5.818 9.415 2.177 1.00 . A A . 66 PRO HG3 1 1 3 3573 1 1 66 PRO N N -5.499 6.207 2.048 1.00 . A A . 66 PRO N 1 1 3 3574 1 1 66 PRO O O -5.082 6.558 -0.864 1.00 . A A . 66 PRO O 1 1 3 3575 1 1 67 PHE C C -6.490 5.782 -3.328 1.00 . A A . 67 PHE C 1 1 3 3576 1 1 67 PHE CA C -6.427 4.630 -2.330 1.00 . A A . 67 PHE CA 1 1 3 3577 1 1 67 PHE CB C -7.367 3.506 -2.772 1.00 . A A . 67 PHE CB 1 1 3 3578 1 1 67 PHE CD1 C -9.686 4.042 -1.977 1.00 . A A . 67 PHE CD1 1 1 3 3579 1 1 67 PHE CD2 C -9.189 4.319 -4.293 1.00 . A A . 67 PHE CD2 1 1 3 3580 1 1 67 PHE CE1 C -10.983 4.465 -2.201 1.00 . A A . 67 PHE CE1 1 1 3 3581 1 1 67 PHE CE2 C -10.485 4.742 -4.523 1.00 . A A . 67 PHE CE2 1 1 3 3582 1 1 67 PHE CG C -8.775 3.965 -3.019 1.00 . A A . 67 PHE CG 1 1 3 3583 1 1 67 PHE CZ C -11.383 4.814 -3.476 1.00 . A A . 67 PHE CZ 1 1 3 3584 1 1 67 PHE H H -7.552 4.689 -0.537 1.00 . A A . 67 PHE H 1 1 3 3585 1 1 67 PHE HA H -5.417 4.251 -2.298 1.00 . A A . 67 PHE HA 1 1 3 3586 1 1 67 PHE HB2 H -6.994 3.074 -3.688 1.00 . A A . 67 PHE HB2 1 1 3 3587 1 1 67 PHE HB3 H -7.393 2.746 -2.005 1.00 . A A . 67 PHE HB3 1 1 3 3588 1 1 67 PHE HD1 H -9.373 3.769 -0.979 1.00 . A A . 67 PHE HD1 1 1 3 3589 1 1 67 PHE HD2 H -8.488 4.262 -5.113 1.00 . A A . 67 PHE HD2 1 1 3 3590 1 1 67 PHE HE1 H -11.682 4.520 -1.380 1.00 . A A . 67 PHE HE1 1 1 3 3591 1 1 67 PHE HE2 H -10.795 5.015 -5.521 1.00 . A A . 67 PHE HE2 1 1 3 3592 1 1 67 PHE HZ H -12.395 5.145 -3.653 1.00 . A A . 67 PHE HZ 1 1 3 3593 1 1 67 PHE N N -6.776 5.083 -0.989 1.00 . A A . 67 PHE N 1 1 3 3594 1 1 67 PHE O O -6.056 5.652 -4.473 1.00 . A A . 67 PHE O 1 1 3 3595 1 1 68 THR C C -5.876 8.916 -3.717 1.00 . A A . 68 THR C 1 1 3 3596 1 1 68 THR CA C -7.155 8.087 -3.737 1.00 . A A . 68 THR CA 1 1 3 3597 1 1 68 THR CB C -8.337 8.976 -3.304 1.00 . A A . 68 THR CB 1 1 3 3598 1 1 68 THR CG2 C -9.664 8.306 -3.626 1.00 . A A . 68 THR CG2 1 1 3 3599 1 1 68 THR H H -7.361 6.953 -1.962 1.00 . A A . 68 THR H 1 1 3 3600 1 1 68 THR HA H -7.338 7.749 -4.747 1.00 . A A . 68 THR HA 1 1 3 3601 1 1 68 THR HB H -8.281 9.911 -3.843 1.00 . A A . 68 THR HB 1 1 3 3602 1 1 68 THR HG1 H -7.340 9.248 -1.624 1.00 . A A . 68 THR HG1 1 1 3 3603 1 1 68 THR HG21 H -10.384 8.547 -2.858 1.00 . A A . 68 THR HG21 1 1 3 3604 1 1 68 THR HG22 H -9.526 7.236 -3.669 1.00 . A A . 68 THR HG22 1 1 3 3605 1 1 68 THR HG23 H -10.023 8.662 -4.580 1.00 . A A . 68 THR HG23 1 1 3 3606 1 1 68 THR N N -7.033 6.912 -2.885 1.00 . A A . 68 THR N 1 1 3 3607 1 1 68 THR O O -5.699 9.822 -4.532 1.00 . A A . 68 THR O 1 1 3 3608 1 1 68 THR OG1 O -8.260 9.242 -1.899 1.00 . A A . 68 THR OG1 1 1 3 3609 1 1 69 HIS C C -2.606 8.580 -3.389 1.00 . A A . 69 HIS C 1 1 3 3610 1 1 69 HIS CA C -3.722 9.317 -2.655 1.00 . A A . 69 HIS CA 1 1 3 3611 1 1 69 HIS CB C -3.353 9.489 -1.182 1.00 . A A . 69 HIS CB 1 1 3 3612 1 1 69 HIS CD2 C -3.758 11.398 0.526 1.00 . A A . 69 HIS CD2 1 1 3 3613 1 1 69 HIS CE1 C -5.792 11.946 -0.082 1.00 . A A . 69 HIS CE1 1 1 3 3614 1 1 69 HIS CG C -4.109 10.587 -0.499 1.00 . A A . 69 HIS CG 1 1 3 3615 1 1 69 HIS H H -5.186 7.869 -2.160 1.00 . A A . 69 HIS H 1 1 3 3616 1 1 69 HIS HA H -3.847 10.292 -3.102 1.00 . A A . 69 HIS HA 1 1 3 3617 1 1 69 HIS HB2 H -3.560 8.568 -0.656 1.00 . A A . 69 HIS HB2 1 1 3 3618 1 1 69 HIS HB3 H -2.299 9.713 -1.105 1.00 . A A . 69 HIS HB3 1 1 3 3619 1 1 69 HIS HD1 H -5.922 10.550 -1.572 1.00 . A A . 69 HIS HD1 1 1 3 3620 1 1 69 HIS HD2 H -2.817 11.391 1.057 1.00 . A A . 69 HIS HD2 1 1 3 3621 1 1 69 HIS HE1 H -6.753 12.437 -0.132 1.00 . A A . 69 HIS HE1 1 1 3 3622 1 1 69 HIS HE2 H -4.826 12.985 1.394 1.00 . A A . 69 HIS HE2 1 1 3 3623 1 1 69 HIS N N -4.987 8.601 -2.781 1.00 . A A . 69 HIS N 1 1 3 3624 1 1 69 HIS ND1 N -5.389 10.955 -0.856 1.00 . A A . 69 HIS ND1 1 1 3 3625 1 1 69 HIS NE2 N -4.822 12.234 0.766 1.00 . A A . 69 HIS NE2 1 1 3 3626 1 1 69 HIS O O -1.575 9.166 -3.721 1.00 . A A . 69 HIS O 1 1 3 3627 1 1 70 VAL C C -2.388 5.933 -5.644 1.00 . A A . 70 VAL C 1 1 3 3628 1 1 70 VAL CA C -1.830 6.475 -4.333 1.00 . A A . 70 VAL CA 1 1 3 3629 1 1 70 VAL CB C -1.363 5.295 -3.460 1.00 . A A . 70 VAL CB 1 1 3 3630 1 1 70 VAL CG1 C -0.853 5.794 -2.117 1.00 . A A . 70 VAL CG1 1 1 3 3631 1 1 70 VAL CG2 C -2.492 4.293 -3.272 1.00 . A A . 70 VAL CG2 1 1 3 3632 1 1 70 VAL H H -3.659 6.881 -3.350 1.00 . A A . 70 VAL H 1 1 3 3633 1 1 70 VAL HA H -0.973 7.097 -4.548 1.00 . A A . 70 VAL HA 1 1 3 3634 1 1 70 VAL HB H -0.549 4.798 -3.967 1.00 . A A . 70 VAL HB 1 1 3 3635 1 1 70 VAL HG11 H -1.577 5.565 -1.349 1.00 . A A . 70 VAL HG11 1 1 3 3636 1 1 70 VAL HG12 H 0.084 5.309 -1.885 1.00 . A A . 70 VAL HG12 1 1 3 3637 1 1 70 VAL HG13 H -0.703 6.863 -2.163 1.00 . A A . 70 VAL HG13 1 1 3 3638 1 1 70 VAL HG21 H -3.433 4.761 -3.519 1.00 . A A . 70 VAL HG21 1 1 3 3639 1 1 70 VAL HG22 H -2.332 3.443 -3.920 1.00 . A A . 70 VAL HG22 1 1 3 3640 1 1 70 VAL HG23 H -2.513 3.962 -2.244 1.00 . A A . 70 VAL HG23 1 1 3 3641 1 1 70 VAL N N -2.818 7.292 -3.639 1.00 . A A . 70 VAL N 1 1 3 3642 1 1 70 VAL O O -3.600 5.935 -5.864 1.00 . A A . 70 VAL O 1 1 3 3643 1 1 71 LYS C C -1.333 3.518 -7.999 1.00 . A A . 71 LYS C 1 1 3 3644 1 1 71 LYS CA C -1.900 4.920 -7.803 1.00 . A A . 71 LYS CA 1 1 3 3645 1 1 71 LYS CB C -1.430 5.835 -8.938 1.00 . A A . 71 LYS CB 1 1 3 3646 1 1 71 LYS CD C -1.290 6.088 -11.433 1.00 . A A . 71 LYS CD 1 1 3 3647 1 1 71 LYS CE C -1.486 7.587 -11.601 1.00 . A A . 71 LYS CE 1 1 3 3648 1 1 71 LYS CG C -2.104 5.547 -10.268 1.00 . A A . 71 LYS CG 1 1 3 3649 1 1 71 LYS H H -0.545 5.493 -6.281 1.00 . A A . 71 LYS H 1 1 3 3650 1 1 71 LYS HA H -2.978 4.866 -7.819 1.00 . A A . 71 LYS HA 1 1 3 3651 1 1 71 LYS HB2 H -1.637 6.859 -8.667 1.00 . A A . 71 LYS HB2 1 1 3 3652 1 1 71 LYS HB3 H -0.364 5.713 -9.064 1.00 . A A . 71 LYS HB3 1 1 3 3653 1 1 71 LYS HD2 H -0.244 5.891 -11.252 1.00 . A A . 71 LYS HD2 1 1 3 3654 1 1 71 LYS HD3 H -1.601 5.588 -12.340 1.00 . A A . 71 LYS HD3 1 1 3 3655 1 1 71 LYS HE2 H -2.544 7.797 -11.634 1.00 . A A . 71 LYS HE2 1 1 3 3656 1 1 71 LYS HE3 H -1.045 8.091 -10.754 1.00 . A A . 71 LYS HE3 1 1 3 3657 1 1 71 LYS HG2 H -2.212 4.479 -10.384 1.00 . A A . 71 LYS HG2 1 1 3 3658 1 1 71 LYS HG3 H -3.079 6.013 -10.276 1.00 . A A . 71 LYS HG3 1 1 3 3659 1 1 71 LYS HZ1 H -1.442 8.837 -13.274 1.00 . A A . 71 LYS HZ1 1 1 3 3660 1 1 71 LYS HZ2 H -0.748 7.317 -13.537 1.00 . A A . 71 LYS HZ2 1 1 3 3661 1 1 71 LYS HZ3 H 0.087 8.484 -12.641 1.00 . A A . 71 LYS HZ3 1 1 3 3662 1 1 71 LYS N N -1.497 5.468 -6.513 1.00 . A A . 71 LYS N 1 1 3 3663 1 1 71 LYS NZ N -0.852 8.092 -12.851 1.00 . A A . 71 LYS NZ 1 1 3 3664 1 1 71 LYS O O -0.145 3.281 -7.777 1.00 . A A . 71 LYS O 1 1 3 3665 1 1 72 ILE C C -1.057 1.071 -9.984 1.00 . A A . 72 ILE C 1 1 3 3666 1 1 72 ILE CA C -1.773 1.214 -8.646 1.00 . A A . 72 ILE CA 1 1 3 3667 1 1 72 ILE CB C -2.974 0.250 -8.613 1.00 . A A . 72 ILE CB 1 1 3 3668 1 1 72 ILE CD1 C -3.187 -0.388 -6.158 1.00 . A A . 72 ILE CD1 1 1 3 3669 1 1 72 ILE CG1 C -3.754 0.416 -7.307 1.00 . A A . 72 ILE CG1 1 1 3 3670 1 1 72 ILE CG2 C -2.504 -1.188 -8.776 1.00 . A A . 72 ILE CG2 1 1 3 3671 1 1 72 ILE H H -3.124 2.842 -8.577 1.00 . A A . 72 ILE H 1 1 3 3672 1 1 72 ILE HA H -1.093 0.936 -7.854 1.00 . A A . 72 ILE HA 1 1 3 3673 1 1 72 ILE HB H -3.621 0.488 -9.443 1.00 . A A . 72 ILE HB 1 1 3 3674 1 1 72 ILE HD11 H -2.130 -0.187 -6.064 1.00 . A A . 72 ILE HD11 1 1 3 3675 1 1 72 ILE HD12 H -3.690 -0.114 -5.243 1.00 . A A . 72 ILE HD12 1 1 3 3676 1 1 72 ILE HD13 H -3.336 -1.441 -6.348 1.00 . A A . 72 ILE HD13 1 1 3 3677 1 1 72 ILE HG12 H -3.745 1.456 -7.019 1.00 . A A . 72 ILE HG12 1 1 3 3678 1 1 72 ILE HG13 H -4.775 0.099 -7.463 1.00 . A A . 72 ILE HG13 1 1 3 3679 1 1 72 ILE HG21 H -1.722 -1.394 -8.060 1.00 . A A . 72 ILE HG21 1 1 3 3680 1 1 72 ILE HG22 H -3.332 -1.858 -8.605 1.00 . A A . 72 ILE HG22 1 1 3 3681 1 1 72 ILE HG23 H -2.124 -1.331 -9.776 1.00 . A A . 72 ILE HG23 1 1 3 3682 1 1 72 ILE N N -2.190 2.592 -8.417 1.00 . A A . 72 ILE N 1 1 3 3683 1 1 72 ILE O O -1.556 1.516 -11.018 1.00 . A A . 72 ILE O 1 1 3 3684 1 1 73 PHE C C 1.546 -1.142 -11.173 1.00 . A A . 73 PHE C 1 1 3 3685 1 1 73 PHE CA C 0.900 0.240 -11.170 1.00 . A A . 73 PHE CA 1 1 3 3686 1 1 73 PHE CB C 1.977 1.320 -11.292 1.00 . A A . 73 PHE CB 1 1 3 3687 1 1 73 PHE CD1 C 3.304 1.277 -9.163 1.00 . A A . 73 PHE CD1 1 1 3 3688 1 1 73 PHE CD2 C 4.326 0.449 -11.151 1.00 . A A . 73 PHE CD2 1 1 3 3689 1 1 73 PHE CE1 C 4.453 0.992 -8.449 1.00 . A A . 73 PHE CE1 1 1 3 3690 1 1 73 PHE CE2 C 5.477 0.162 -10.443 1.00 . A A . 73 PHE CE2 1 1 3 3691 1 1 73 PHE CG C 3.227 1.009 -10.520 1.00 . A A . 73 PHE CG 1 1 3 3692 1 1 73 PHE CZ C 5.541 0.435 -9.090 1.00 . A A . 73 PHE CZ 1 1 3 3693 1 1 73 PHE H H 0.459 0.111 -9.103 1.00 . A A . 73 PHE H 1 1 3 3694 1 1 73 PHE HA H 0.231 0.314 -12.014 1.00 . A A . 73 PHE HA 1 1 3 3695 1 1 73 PHE HB2 H 2.248 1.431 -12.331 1.00 . A A . 73 PHE HB2 1 1 3 3696 1 1 73 PHE HB3 H 1.582 2.255 -10.925 1.00 . A A . 73 PHE HB3 1 1 3 3697 1 1 73 PHE HD1 H 2.452 1.714 -8.660 1.00 . A A . 73 PHE HD1 1 1 3 3698 1 1 73 PHE HD2 H 4.278 0.236 -12.209 1.00 . A A . 73 PHE HD2 1 1 3 3699 1 1 73 PHE HE1 H 4.499 1.207 -7.392 1.00 . A A . 73 PHE HE1 1 1 3 3700 1 1 73 PHE HE2 H 6.327 -0.274 -10.947 1.00 . A A . 73 PHE HE2 1 1 3 3701 1 1 73 PHE HZ H 6.439 0.211 -8.535 1.00 . A A . 73 PHE HZ 1 1 3 3702 1 1 73 PHE N N 0.114 0.444 -9.958 1.00 . A A . 73 PHE N 1 1 3 3703 1 1 73 PHE O O 1.583 -1.824 -10.149 1.00 . A A . 73 PHE O 1 1 3 3704 1 1 74 ASP C C 4.217 -2.708 -12.436 1.00 . A A . 74 ASP C 1 1 3 3705 1 1 74 ASP CA C 2.698 -2.849 -12.470 1.00 . A A . 74 ASP CA 1 1 3 3706 1 1 74 ASP CB C 2.265 -3.521 -13.774 1.00 . A A . 74 ASP CB 1 1 3 3707 1 1 74 ASP CG C 2.117 -2.532 -14.914 1.00 . A A . 74 ASP CG 1 1 3 3708 1 1 74 ASP H H 1.992 -0.959 -13.113 1.00 . A A . 74 ASP H 1 1 3 3709 1 1 74 ASP HA H 2.387 -3.463 -11.639 1.00 . A A . 74 ASP HA 1 1 3 3710 1 1 74 ASP HB2 H 3.005 -4.257 -14.055 1.00 . A A . 74 ASP HB2 1 1 3 3711 1 1 74 ASP HB3 H 1.315 -4.011 -13.621 1.00 . A A . 74 ASP HB3 1 1 3 3712 1 1 74 ASP N N 2.053 -1.548 -12.332 1.00 . A A . 74 ASP N 1 1 3 3713 1 1 74 ASP O O 4.790 -1.764 -12.980 1.00 . A A . 74 ASP O 1 1 3 3714 1 1 74 ASP OD1 O 2.806 -1.491 -14.889 1.00 . A A . 74 ASP OD1 1 1 3 3715 1 1 74 ASP OD2 O 1.312 -2.799 -15.831 1.00 . A A . 74 ASP OD2 1 1 3 3716 1 1 75 PRO C C 7.038 -3.962 -12.986 1.00 . A A . 75 PRO C 1 1 3 3717 1 1 75 PRO CA C 6.346 -3.673 -11.658 1.00 . A A . 75 PRO CA 1 1 3 3718 1 1 75 PRO CB C 6.615 -4.801 -10.658 1.00 . A A . 75 PRO CB 1 1 3 3719 1 1 75 PRO CD C 4.267 -4.823 -11.107 1.00 . A A . 75 PRO CD 1 1 3 3720 1 1 75 PRO CG C 5.439 -5.708 -10.786 1.00 . A A . 75 PRO CG 1 1 3 3721 1 1 75 PRO HA H 6.714 -2.740 -11.257 1.00 . A A . 75 PRO HA 1 1 3 3722 1 1 75 PRO HB2 H 7.534 -5.306 -10.920 1.00 . A A . 75 PRO HB2 1 1 3 3723 1 1 75 PRO HB3 H 6.692 -4.393 -9.662 1.00 . A A . 75 PRO HB3 1 1 3 3724 1 1 75 PRO HD2 H 3.580 -5.332 -11.768 1.00 . A A . 75 PRO HD2 1 1 3 3725 1 1 75 PRO HD3 H 3.765 -4.517 -10.201 1.00 . A A . 75 PRO HD3 1 1 3 3726 1 1 75 PRO HG2 H 5.606 -6.415 -11.584 1.00 . A A . 75 PRO HG2 1 1 3 3727 1 1 75 PRO HG3 H 5.273 -6.225 -9.852 1.00 . A A . 75 PRO HG3 1 1 3 3728 1 1 75 PRO N N 4.885 -3.668 -11.780 1.00 . A A . 75 PRO N 1 1 3 3729 1 1 75 PRO O O 8.161 -3.517 -13.220 1.00 . A A . 75 PRO O 1 1 3 3730 1 1 76 GLN C C 8.415 -5.291 -15.066 1.00 . A A . 76 GLN C 1 1 3 3731 1 1 76 GLN CA C 6.910 -5.057 -15.155 1.00 . A A . 76 GLN CA 1 1 3 3732 1 1 76 GLN CB C 6.614 -3.951 -16.169 1.00 . A A . 76 GLN CB 1 1 3 3733 1 1 76 GLN CD C 7.434 -1.713 -17.008 1.00 . A A . 76 GLN CD 1 1 3 3734 1 1 76 GLN CG C 7.228 -2.609 -15.803 1.00 . A A . 76 GLN CG 1 1 3 3735 1 1 76 GLN H H 5.469 -5.034 -13.606 1.00 . A A . 76 GLN H 1 1 3 3736 1 1 76 GLN HA H 6.436 -5.969 -15.483 1.00 . A A . 76 GLN HA 1 1 3 3737 1 1 76 GLN HB2 H 7.000 -4.248 -17.132 1.00 . A A . 76 GLN HB2 1 1 3 3738 1 1 76 GLN HB3 H 5.544 -3.823 -16.242 1.00 . A A . 76 GLN HB3 1 1 3 3739 1 1 76 GLN HE21 H 8.585 -0.496 -15.937 1.00 . A A . 76 GLN HE21 1 1 3 3740 1 1 76 GLN HE22 H 8.350 -0.048 -17.589 1.00 . A A . 76 GLN HE22 1 1 3 3741 1 1 76 GLN HG2 H 6.574 -2.105 -15.107 1.00 . A A . 76 GLN HG2 1 1 3 3742 1 1 76 GLN HG3 H 8.185 -2.783 -15.333 1.00 . A A . 76 GLN HG3 1 1 3 3743 1 1 76 GLN N N 6.359 -4.709 -13.851 1.00 . A A . 76 GLN N 1 1 3 3744 1 1 76 GLN NE2 N 8.200 -0.643 -16.827 1.00 . A A . 76 GLN NE2 1 1 3 3745 1 1 76 GLN O O 9.186 -4.741 -15.850 1.00 . A A . 76 GLN O 1 1 3 3746 1 1 76 GLN OE1 O 6.911 -1.979 -18.091 1.00 . A A . 76 GLN OE1 1 1 3 3747 1 1 77 ASN C C 10.711 -7.460 -14.921 1.00 . A A . 77 ASN C 1 1 3 3748 1 1 77 ASN CA C 10.238 -6.418 -13.912 1.00 . A A . 77 ASN CA 1 1 3 3749 1 1 77 ASN CB C 10.482 -6.923 -12.488 1.00 . A A . 77 ASN CB 1 1 3 3750 1 1 77 ASN CG C 9.408 -7.887 -12.024 1.00 . A A . 77 ASN CG 1 1 3 3751 1 1 77 ASN H H 8.162 -6.521 -13.509 1.00 . A A . 77 ASN H 1 1 3 3752 1 1 77 ASN HA H 10.798 -5.507 -14.062 1.00 . A A . 77 ASN HA 1 1 3 3753 1 1 77 ASN HB2 H 11.435 -7.431 -12.452 1.00 . A A . 77 ASN HB2 1 1 3 3754 1 1 77 ASN HB3 H 10.502 -6.081 -11.812 1.00 . A A . 77 ASN HB3 1 1 3 3755 1 1 77 ASN HD21 H 9.213 -6.887 -10.317 1.00 . A A . 77 ASN HD21 1 1 3 3756 1 1 77 ASN HD22 H 8.186 -8.264 -10.502 1.00 . A A . 77 ASN HD22 1 1 3 3757 1 1 77 ASN N N 8.825 -6.112 -14.104 1.00 . A A . 77 ASN N 1 1 3 3758 1 1 77 ASN ND2 N 8.882 -7.656 -10.827 1.00 . A A . 77 ASN ND2 1 1 3 3759 1 1 77 ASN O O 10.101 -8.515 -15.094 1.00 . A A . 77 ASN O 1 1 3 3760 1 1 77 ASN OD1 O 9.055 -8.829 -12.734 1.00 . A A . 77 ASN OD1 1 1 3 3761 1 1 78 PRO C C 13.010 -9.310 -15.982 1.00 . A A . 78 PRO C 1 1 3 3762 1 1 78 PRO CA C 12.406 -8.056 -16.607 1.00 . A A . 78 PRO CA 1 1 3 3763 1 1 78 PRO CB C 13.498 -7.203 -17.257 1.00 . A A . 78 PRO CB 1 1 3 3764 1 1 78 PRO CD C 12.604 -5.919 -15.450 1.00 . A A . 78 PRO CD 1 1 3 3765 1 1 78 PRO CG C 13.866 -6.203 -16.216 1.00 . A A . 78 PRO CG 1 1 3 3766 1 1 78 PRO HA H 11.678 -8.342 -17.353 1.00 . A A . 78 PRO HA 1 1 3 3767 1 1 78 PRO HB2 H 14.339 -7.829 -17.519 1.00 . A A . 78 PRO HB2 1 1 3 3768 1 1 78 PRO HB3 H 13.107 -6.726 -18.143 1.00 . A A . 78 PRO HB3 1 1 3 3769 1 1 78 PRO HD2 H 12.828 -5.731 -14.410 1.00 . A A . 78 PRO HD2 1 1 3 3770 1 1 78 PRO HD3 H 12.081 -5.079 -15.882 1.00 . A A . 78 PRO HD3 1 1 3 3771 1 1 78 PRO HG2 H 14.619 -6.614 -15.561 1.00 . A A . 78 PRO HG2 1 1 3 3772 1 1 78 PRO HG3 H 14.229 -5.301 -16.687 1.00 . A A . 78 PRO HG3 1 1 3 3773 1 1 78 PRO N N 11.825 -7.159 -15.604 1.00 . A A . 78 PRO N 1 1 3 3774 1 1 78 PRO O O 13.347 -10.263 -16.684 1.00 . A A . 78 PRO O 1 1 3 3775 1 1 79 ASP C C 13.188 -10.484 -12.507 1.00 . A A . 79 ASP C 1 1 3 3776 1 1 79 ASP CA C 13.705 -10.439 -13.942 1.00 . A A . 79 ASP CA 1 1 3 3777 1 1 79 ASP CB C 15.233 -10.366 -13.944 1.00 . A A . 79 ASP CB 1 1 3 3778 1 1 79 ASP CG C 15.746 -8.964 -13.684 1.00 . A A . 79 ASP CG 1 1 3 3779 1 1 79 ASP H H 12.855 -8.511 -14.156 1.00 . A A . 79 ASP H 1 1 3 3780 1 1 79 ASP HA H 13.395 -11.339 -14.451 1.00 . A A . 79 ASP HA 1 1 3 3781 1 1 79 ASP HB2 H 15.619 -11.020 -13.175 1.00 . A A . 79 ASP HB2 1 1 3 3782 1 1 79 ASP HB3 H 15.600 -10.693 -14.906 1.00 . A A . 79 ASP HB3 1 1 3 3783 1 1 79 ASP N N 13.143 -9.301 -14.661 1.00 . A A . 79 ASP N 1 1 3 3784 1 1 79 ASP O O 12.831 -9.455 -11.934 1.00 . A A . 79 ASP O 1 1 3 3785 1 1 79 ASP OD1 O 15.905 -8.200 -14.658 1.00 . A A . 79 ASP OD1 1 1 3 3786 1 1 79 ASP OD2 O 15.991 -8.631 -12.505 1.00 . A A . 79 ASP OD2 1 1 3 3787 1 1 80 GLU C C 13.843 -12.074 -9.609 1.00 . A A . 80 GLU C 1 1 3 3788 1 1 80 GLU CA C 12.675 -11.861 -10.567 1.00 . A A . 80 GLU CA 1 1 3 3789 1 1 80 GLU CB C 11.714 -13.049 -10.489 1.00 . A A . 80 GLU CB 1 1 3 3790 1 1 80 GLU CD C 11.858 -13.756 -8.068 1.00 . A A . 80 GLU CD 1 1 3 3791 1 1 80 GLU CG C 10.989 -13.159 -9.158 1.00 . A A . 80 GLU CG 1 1 3 3792 1 1 80 GLU H H 13.449 -12.466 -12.443 1.00 . A A . 80 GLU H 1 1 3 3793 1 1 80 GLU HA H 12.148 -10.964 -10.280 1.00 . A A . 80 GLU HA 1 1 3 3794 1 1 80 GLU HB2 H 10.975 -12.952 -11.271 1.00 . A A . 80 GLU HB2 1 1 3 3795 1 1 80 GLU HB3 H 12.273 -13.960 -10.647 1.00 . A A . 80 GLU HB3 1 1 3 3796 1 1 80 GLU HG2 H 10.679 -12.172 -8.849 1.00 . A A . 80 GLU HG2 1 1 3 3797 1 1 80 GLU HG3 H 10.119 -13.785 -9.287 1.00 . A A . 80 GLU HG3 1 1 3 3798 1 1 80 GLU N N 13.150 -11.683 -11.934 1.00 . A A . 80 GLU N 1 1 3 3799 1 1 80 GLU O O 14.282 -13.202 -9.389 1.00 . A A . 80 GLU O 1 1 3 3800 1 1 80 GLU OE1 O 12.668 -13.009 -7.480 1.00 . A A . 80 GLU OE1 1 1 3 3801 1 1 80 GLU OE2 O 11.729 -14.970 -7.804 1.00 . A A . 80 GLU OE2 1 1 3 3802 1 1 81 ASN C C 15.023 -11.658 -6.779 1.00 . A A . 81 ASN C 1 1 3 3803 1 1 81 ASN CA C 15.459 -11.045 -8.107 1.00 . A A . 81 ASN CA 1 1 3 3804 1 1 81 ASN CB C 16.037 -9.648 -7.871 1.00 . A A . 81 ASN CB 1 1 3 3805 1 1 81 ASN CG C 14.966 -8.575 -7.857 1.00 . A A . 81 ASN CG 1 1 3 3806 1 1 81 ASN H H 13.949 -10.108 -9.256 1.00 . A A . 81 ASN H 1 1 3 3807 1 1 81 ASN HA H 16.221 -11.671 -8.545 1.00 . A A . 81 ASN HA 1 1 3 3808 1 1 81 ASN HB2 H 16.548 -9.632 -6.920 1.00 . A A . 81 ASN HB2 1 1 3 3809 1 1 81 ASN HB3 H 16.740 -9.419 -8.657 1.00 . A A . 81 ASN HB3 1 1 3 3810 1 1 81 ASN HD21 H 16.316 -7.187 -8.309 1.00 . A A . 81 ASN HD21 1 1 3 3811 1 1 81 ASN HD22 H 14.694 -6.623 -8.118 1.00 . A A . 81 ASN HD22 1 1 3 3812 1 1 81 ASN N N 14.341 -10.980 -9.041 1.00 . A A . 81 ASN N 1 1 3 3813 1 1 81 ASN ND2 N 15.366 -7.336 -8.121 1.00 . A A . 81 ASN ND2 1 1 3 3814 1 1 81 ASN O O 15.639 -12.604 -6.289 1.00 . A A . 81 ASN O 1 1 3 3815 1 1 81 ASN OD1 O 13.793 -8.856 -7.610 1.00 . A A . 81 ASN OD1 1 1 3 3816 1 1 82 GLU C C 11.928 -11.805 -5.002 1.00 . A A . 82 GLU C 1 1 3 3817 1 1 82 GLU CA C 13.439 -11.604 -4.932 1.00 . A A . 82 GLU CA 1 1 3 3818 1 1 82 GLU CB C 13.783 -10.629 -3.804 1.00 . A A . 82 GLU CB 1 1 3 3819 1 1 82 GLU CD C 14.291 -12.420 -2.096 1.00 . A A . 82 GLU CD 1 1 3 3820 1 1 82 GLU CG C 13.487 -11.175 -2.417 1.00 . A A . 82 GLU CG 1 1 3 3821 1 1 82 GLU H H 13.509 -10.359 -6.643 1.00 . A A . 82 GLU H 1 1 3 3822 1 1 82 GLU HA H 13.908 -12.554 -4.729 1.00 . A A . 82 GLU HA 1 1 3 3823 1 1 82 GLU HB2 H 14.834 -10.391 -3.858 1.00 . A A . 82 GLU HB2 1 1 3 3824 1 1 82 GLU HB3 H 13.210 -9.723 -3.941 1.00 . A A . 82 GLU HB3 1 1 3 3825 1 1 82 GLU HG2 H 13.723 -10.415 -1.687 1.00 . A A . 82 GLU HG2 1 1 3 3826 1 1 82 GLU HG3 H 12.436 -11.417 -2.356 1.00 . A A . 82 GLU HG3 1 1 3 3827 1 1 82 GLU N N 13.957 -11.111 -6.203 1.00 . A A . 82 GLU N 1 1 3 3828 1 1 82 GLU O O 11.237 -11.141 -5.774 1.00 . A A . 82 GLU O 1 1 3 3829 1 1 82 GLU OE1 O 13.852 -13.525 -2.478 1.00 . A A . 82 GLU OE1 1 1 3 3830 1 1 82 GLU OE2 O 15.360 -12.288 -1.464 1.00 . A A . 82 GLU OE2 1 1 3 3831 1 1 83 SER C C 9.345 -12.446 -2.907 1.00 . A A . 83 SER C 1 1 3 3832 1 1 83 SER CA C 9.994 -13.022 -4.162 1.00 . A A . 83 SER CA 1 1 3 3833 1 1 83 SER CB C 9.761 -14.532 -4.223 1.00 . A A . 83 SER CB 1 1 3 3834 1 1 83 SER H H 12.024 -13.225 -3.597 1.00 . A A . 83 SER H 1 1 3 3835 1 1 83 SER HA H 9.544 -12.561 -5.029 1.00 . A A . 83 SER HA 1 1 3 3836 1 1 83 SER HB2 H 10.492 -14.981 -4.879 1.00 . A A . 83 SER HB2 1 1 3 3837 1 1 83 SER HB3 H 9.862 -14.950 -3.232 1.00 . A A . 83 SER HB3 1 1 3 3838 1 1 83 SER HG H 8.223 -14.188 -5.387 1.00 . A A . 83 SER HG 1 1 3 3839 1 1 83 SER N N 11.422 -12.728 -4.190 1.00 . A A . 83 SER N 1 1 3 3840 1 1 83 SER O O 10.026 -11.913 -2.031 1.00 . A A . 83 SER O 1 1 3 3841 1 1 83 SER OG O 8.465 -14.829 -4.714 1.00 . A A . 83 SER OG 1 1 3 3842 1 1 84 GLY C C 6.955 -13.132 -0.677 1.00 . A A . 84 GLY C 1 1 3 3843 1 1 84 GLY CA C 7.303 -12.045 -1.675 1.00 . A A . 84 GLY CA 1 1 3 3844 1 1 84 GLY H H 7.532 -12.993 -3.555 1.00 . A A . 84 GLY H 1 1 3 3845 1 1 84 GLY HA2 H 7.914 -11.302 -1.185 1.00 . A A . 84 GLY HA2 1 1 3 3846 1 1 84 GLY HA3 H 6.390 -11.579 -2.015 1.00 . A A . 84 GLY HA3 1 1 3 3847 1 1 84 GLY N N 8.023 -12.558 -2.826 1.00 . A A . 84 GLY N 1 1 3 3848 1 1 84 GLY O O 7.668 -13.358 0.300 1.00 . A A . 84 GLY O 1 1 3 3849 1 1 85 PRO C C 6.260 -16.138 -0.117 1.00 . A A . 85 PRO C 1 1 3 3850 1 1 85 PRO CA C 5.366 -14.905 -0.045 1.00 . A A . 85 PRO CA 1 1 3 3851 1 1 85 PRO CB C 3.971 -15.224 -0.589 1.00 . A A . 85 PRO CB 1 1 3 3852 1 1 85 PRO CD C 4.935 -13.610 -2.066 1.00 . A A . 85 PRO CD 1 1 3 3853 1 1 85 PRO CG C 4.015 -14.799 -2.016 1.00 . A A . 85 PRO CG 1 1 3 3854 1 1 85 PRO HA H 5.287 -14.578 0.982 1.00 . A A . 85 PRO HA 1 1 3 3855 1 1 85 PRO HB2 H 3.780 -16.284 -0.497 1.00 . A A . 85 PRO HB2 1 1 3 3856 1 1 85 PRO HB3 H 3.229 -14.669 -0.035 1.00 . A A . 85 PRO HB3 1 1 3 3857 1 1 85 PRO HD2 H 5.488 -13.600 -2.993 1.00 . A A . 85 PRO HD2 1 1 3 3858 1 1 85 PRO HD3 H 4.374 -12.694 -1.949 1.00 . A A . 85 PRO HD3 1 1 3 3859 1 1 85 PRO HG2 H 4.404 -15.600 -2.626 1.00 . A A . 85 PRO HG2 1 1 3 3860 1 1 85 PRO HG3 H 3.025 -14.520 -2.347 1.00 . A A . 85 PRO HG3 1 1 3 3861 1 1 85 PRO N N 5.833 -13.826 -0.919 1.00 . A A . 85 PRO N 1 1 3 3862 1 1 85 PRO O O 6.004 -17.142 0.547 1.00 . A A . 85 PRO O 1 1 3 3863 1 1 86 SER C C 9.613 -16.811 -0.521 1.00 . A A . 86 SER C 1 1 3 3864 1 1 86 SER CA C 8.242 -17.165 -1.088 1.00 . A A . 86 SER CA 1 1 3 3865 1 1 86 SER CB C 8.370 -17.541 -2.565 1.00 . A A . 86 SER CB 1 1 3 3866 1 1 86 SER H H 7.462 -15.227 -1.430 1.00 . A A . 86 SER H 1 1 3 3867 1 1 86 SER HA H 7.847 -18.010 -0.543 1.00 . A A . 86 SER HA 1 1 3 3868 1 1 86 SER HB2 H 8.384 -16.642 -3.163 1.00 . A A . 86 SER HB2 1 1 3 3869 1 1 86 SER HB3 H 9.288 -18.089 -2.716 1.00 . A A . 86 SER HB3 1 1 3 3870 1 1 86 SER HG H 7.016 -18.095 -3.869 1.00 . A A . 86 SER HG 1 1 3 3871 1 1 86 SER N N 7.311 -16.055 -0.927 1.00 . A A . 86 SER N 1 1 3 3872 1 1 86 SER O O 10.340 -15.996 -1.088 1.00 . A A . 86 SER O 1 1 3 3873 1 1 86 SER OG O 7.282 -18.349 -2.982 1.00 . A A . 86 SER OG 1 1 3 3874 1 1 87 SER C C 12.300 -18.166 0.762 1.00 . A A . 87 SER C 1 1 3 3875 1 1 87 SER CA C 11.242 -17.180 1.250 1.00 . A A . 87 SER CA 1 1 3 3876 1 1 87 SER CB C 11.098 -17.279 2.770 1.00 . A A . 87 SER CB 1 1 3 3877 1 1 87 SER H H 9.337 -18.071 1.007 1.00 . A A . 87 SER H 1 1 3 3878 1 1 87 SER HA H 11.554 -16.179 0.991 1.00 . A A . 87 SER HA 1 1 3 3879 1 1 87 SER HB2 H 12.072 -17.194 3.227 1.00 . A A . 87 SER HB2 1 1 3 3880 1 1 87 SER HB3 H 10.464 -16.478 3.121 1.00 . A A . 87 SER HB3 1 1 3 3881 1 1 87 SER HG H 11.218 -19.139 3.374 1.00 . A A . 87 SER HG 1 1 3 3882 1 1 87 SER N N 9.960 -17.431 0.603 1.00 . A A . 87 SER N 1 1 3 3883 1 1 87 SER O O 11.990 -19.131 0.064 1.00 . A A . 87 SER O 1 1 3 3884 1 1 87 SER OG O 10.522 -18.517 3.148 1.00 . A A . 87 SER OG 1 1 3 3885 1 1 88 GLY C C 15.093 -19.706 1.845 1.00 . A A . 88 GLY C 1 1 3 3886 1 1 88 GLY CA C 14.636 -18.789 0.729 1.00 . A A . 88 GLY CA 1 1 3 3887 1 1 88 GLY H H 13.739 -17.131 1.693 1.00 . A A . 88 GLY H 1 1 3 3888 1 1 88 GLY HA2 H 14.305 -19.390 -0.105 1.00 . A A . 88 GLY HA2 1 1 3 3889 1 1 88 GLY HA3 H 15.472 -18.182 0.413 1.00 . A A . 88 GLY HA3 1 1 3 3890 1 1 88 GLY N N 13.551 -17.915 1.136 1.00 . A A . 88 GLY N 1 1 3 3891 1 1 88 GLY O O 16.111 -20.386 1.722 1.00 . A A . 88 GLY O 1 1 4 3892 1 1 1 GLY C C 18.346 -18.964 27.883 1.00 . A A . 1 GLY C 1 1 4 3893 1 1 1 GLY CA C 17.874 -18.522 29.255 1.00 . A A . 1 GLY CA 1 1 4 3894 1 1 1 GLY H1 H 19.460 -17.316 29.971 1.00 . A A . 1 GLY H1 1 1 4 3895 1 1 1 GLY HA2 H 17.323 -19.330 29.711 1.00 . A A . 1 GLY HA2 1 1 4 3896 1 1 1 GLY HA3 H 17.219 -17.672 29.140 1.00 . A A . 1 GLY HA3 1 1 4 3897 1 1 1 GLY N N 18.974 -18.153 30.127 1.00 . A A . 1 GLY N 1 1 4 3898 1 1 1 GLY O O 19.547 -19.009 27.617 1.00 . A A . 1 GLY O 1 1 4 3899 1 1 2 SER C C 16.563 -19.471 24.706 1.00 . A A . 2 SER C 1 1 4 3900 1 1 2 SER CA C 17.724 -19.737 25.661 1.00 . A A . 2 SER CA 1 1 4 3901 1 1 2 SER CB C 18.067 -21.228 25.662 1.00 . A A . 2 SER CB 1 1 4 3902 1 1 2 SER H H 16.458 -19.235 27.282 1.00 . A A . 2 SER H 1 1 4 3903 1 1 2 SER HA H 18.585 -19.179 25.326 1.00 . A A . 2 SER HA 1 1 4 3904 1 1 2 SER HB2 H 18.954 -21.390 26.254 1.00 . A A . 2 SER HB2 1 1 4 3905 1 1 2 SER HB3 H 17.243 -21.784 26.087 1.00 . A A . 2 SER HB3 1 1 4 3906 1 1 2 SER HG H 19.180 -22.085 24.296 1.00 . A A . 2 SER HG 1 1 4 3907 1 1 2 SER N N 17.399 -19.292 27.010 1.00 . A A . 2 SER N 1 1 4 3908 1 1 2 SER O O 15.423 -19.289 25.133 1.00 . A A . 2 SER O 1 1 4 3909 1 1 2 SER OG O 18.303 -21.698 24.346 1.00 . A A . 2 SER OG 1 1 4 3910 1 1 3 SER C C 16.275 -19.775 21.048 1.00 . A A . 3 SER C 1 1 4 3911 1 1 3 SER CA C 15.847 -19.203 22.396 1.00 . A A . 3 SER CA 1 1 4 3912 1 1 3 SER CB C 15.582 -17.702 22.264 1.00 . A A . 3 SER CB 1 1 4 3913 1 1 3 SER H H 17.791 -19.602 23.134 1.00 . A A . 3 SER H 1 1 4 3914 1 1 3 SER HA H 14.938 -19.694 22.710 1.00 . A A . 3 SER HA 1 1 4 3915 1 1 3 SER HB2 H 16.497 -17.200 21.989 1.00 . A A . 3 SER HB2 1 1 4 3916 1 1 3 SER HB3 H 14.837 -17.536 21.499 1.00 . A A . 3 SER HB3 1 1 4 3917 1 1 3 SER HG H 15.857 -16.976 24.063 1.00 . A A . 3 SER HG 1 1 4 3918 1 1 3 SER N N 16.863 -19.450 23.412 1.00 . A A . 3 SER N 1 1 4 3919 1 1 3 SER O O 17.458 -20.016 20.811 1.00 . A A . 3 SER O 1 1 4 3920 1 1 3 SER OG O 15.112 -17.158 23.485 1.00 . A A . 3 SER OG 1 1 4 3921 1 1 4 GLY C C 14.556 -20.152 17.822 1.00 . A A . 4 GLY C 1 1 4 3922 1 1 4 GLY CA C 15.598 -20.533 18.854 1.00 . A A . 4 GLY CA 1 1 4 3923 1 1 4 GLY H H 14.377 -19.779 20.411 1.00 . A A . 4 GLY H 1 1 4 3924 1 1 4 GLY HA2 H 16.560 -20.164 18.532 1.00 . A A . 4 GLY HA2 1 1 4 3925 1 1 4 GLY HA3 H 15.642 -21.610 18.923 1.00 . A A . 4 GLY HA3 1 1 4 3926 1 1 4 GLY N N 15.303 -19.990 20.167 1.00 . A A . 4 GLY N 1 1 4 3927 1 1 4 GLY O O 13.776 -19.222 18.030 1.00 . A A . 4 GLY O 1 1 4 3928 1 1 5 SER C C 13.402 -21.829 14.749 1.00 . A A . 5 SER C 1 1 4 3929 1 1 5 SER CA C 13.591 -20.600 15.632 1.00 . A A . 5 SER CA 1 1 4 3930 1 1 5 SER CB C 14.067 -19.418 14.785 1.00 . A A . 5 SER CB 1 1 4 3931 1 1 5 SER H H 15.189 -21.599 16.596 1.00 . A A . 5 SER H 1 1 4 3932 1 1 5 SER HA H 12.643 -20.348 16.085 1.00 . A A . 5 SER HA 1 1 4 3933 1 1 5 SER HB2 H 13.235 -19.022 14.223 1.00 . A A . 5 SER HB2 1 1 4 3934 1 1 5 SER HB3 H 14.462 -18.649 15.434 1.00 . A A . 5 SER HB3 1 1 4 3935 1 1 5 SER HG H 15.470 -19.039 13.471 1.00 . A A . 5 SER HG 1 1 4 3936 1 1 5 SER N N 14.542 -20.871 16.704 1.00 . A A . 5 SER N 1 1 4 3937 1 1 5 SER O O 14.127 -22.816 14.876 1.00 . A A . 5 SER O 1 1 4 3938 1 1 5 SER OG O 15.082 -19.816 13.880 1.00 . A A . 5 SER OG 1 1 4 3939 1 1 6 SER C C 12.271 -22.436 11.495 1.00 . A A . 6 SER C 1 1 4 3940 1 1 6 SER CA C 12.134 -22.871 12.951 1.00 . A A . 6 SER CA 1 1 4 3941 1 1 6 SER CB C 10.724 -23.408 13.204 1.00 . A A . 6 SER CB 1 1 4 3942 1 1 6 SER H H 11.878 -20.948 13.801 1.00 . A A . 6 SER H 1 1 4 3943 1 1 6 SER HA H 12.849 -23.655 13.150 1.00 . A A . 6 SER HA 1 1 4 3944 1 1 6 SER HB2 H 10.451 -24.084 12.407 1.00 . A A . 6 SER HB2 1 1 4 3945 1 1 6 SER HB3 H 10.706 -23.936 14.146 1.00 . A A . 6 SER HB3 1 1 4 3946 1 1 6 SER HG H 9.979 -21.711 12.569 1.00 . A A . 6 SER HG 1 1 4 3947 1 1 6 SER N N 12.422 -21.762 13.854 1.00 . A A . 6 SER N 1 1 4 3948 1 1 6 SER O O 11.813 -23.124 10.584 1.00 . A A . 6 SER O 1 1 4 3949 1 1 6 SER OG O 9.777 -22.355 13.252 1.00 . A A . 6 SER OG 1 1 4 3950 1 1 7 GLY C C 11.818 -20.213 9.349 1.00 . A A . 7 GLY C 1 1 4 3951 1 1 7 GLY CA C 13.095 -20.779 9.938 1.00 . A A . 7 GLY CA 1 1 4 3952 1 1 7 GLY H H 13.252 -20.781 12.050 1.00 . A A . 7 GLY H 1 1 4 3953 1 1 7 GLY HA2 H 13.845 -20.003 9.959 1.00 . A A . 7 GLY HA2 1 1 4 3954 1 1 7 GLY HA3 H 13.442 -21.584 9.307 1.00 . A A . 7 GLY HA3 1 1 4 3955 1 1 7 GLY N N 12.907 -21.287 11.285 1.00 . A A . 7 GLY N 1 1 4 3956 1 1 7 GLY O O 10.712 -20.636 9.688 1.00 . A A . 7 GLY O 1 1 4 3957 1 1 8 PRO C C 10.112 -19.514 6.813 1.00 . A A . 8 PRO C 1 1 4 3958 1 1 8 PRO CA C 10.822 -18.585 7.791 1.00 . A A . 8 PRO CA 1 1 4 3959 1 1 8 PRO CB C 11.461 -17.410 7.046 1.00 . A A . 8 PRO CB 1 1 4 3960 1 1 8 PRO CD C 13.250 -18.679 7.995 1.00 . A A . 8 PRO CD 1 1 4 3961 1 1 8 PRO CG C 12.870 -17.831 6.813 1.00 . A A . 8 PRO CG 1 1 4 3962 1 1 8 PRO HA H 10.109 -18.211 8.512 1.00 . A A . 8 PRO HA 1 1 4 3963 1 1 8 PRO HB2 H 10.938 -17.245 6.114 1.00 . A A . 8 PRO HB2 1 1 4 3964 1 1 8 PRO HB3 H 11.410 -16.521 7.656 1.00 . A A . 8 PRO HB3 1 1 4 3965 1 1 8 PRO HD2 H 13.924 -19.467 7.694 1.00 . A A . 8 PRO HD2 1 1 4 3966 1 1 8 PRO HD3 H 13.699 -18.070 8.767 1.00 . A A . 8 PRO HD3 1 1 4 3967 1 1 8 PRO HG2 H 12.936 -18.407 5.902 1.00 . A A . 8 PRO HG2 1 1 4 3968 1 1 8 PRO HG3 H 13.508 -16.961 6.756 1.00 . A A . 8 PRO HG3 1 1 4 3969 1 1 8 PRO N N 11.962 -19.232 8.447 1.00 . A A . 8 PRO N 1 1 4 3970 1 1 8 PRO O O 10.474 -20.684 6.677 1.00 . A A . 8 PRO O 1 1 4 3971 1 1 9 LEU C C 7.768 -18.875 4.068 1.00 . A A . 9 LEU C 1 1 4 3972 1 1 9 LEU CA C 8.339 -19.770 5.164 1.00 . A A . 9 LEU CA 1 1 4 3973 1 1 9 LEU CB C 7.207 -20.523 5.865 1.00 . A A . 9 LEU CB 1 1 4 3974 1 1 9 LEU CD1 C 6.478 -22.346 7.423 1.00 . A A . 9 LEU CD1 1 1 4 3975 1 1 9 LEU CD2 C 7.865 -22.900 5.416 1.00 . A A . 9 LEU CD2 1 1 4 3976 1 1 9 LEU CG C 7.582 -21.865 6.495 1.00 . A A . 9 LEU CG 1 1 4 3977 1 1 9 LEU H H 8.859 -18.050 6.282 1.00 . A A . 9 LEU H 1 1 4 3978 1 1 9 LEU HA H 9.012 -20.485 4.714 1.00 . A A . 9 LEU HA 1 1 4 3979 1 1 9 LEU HB2 H 6.822 -19.887 6.647 1.00 . A A . 9 LEU HB2 1 1 4 3980 1 1 9 LEU HB3 H 6.430 -20.704 5.135 1.00 . A A . 9 LEU HB3 1 1 4 3981 1 1 9 LEU HD11 H 5.867 -21.508 7.721 1.00 . A A . 9 LEU HD11 1 1 4 3982 1 1 9 LEU HD12 H 6.917 -22.802 8.298 1.00 . A A . 9 LEU HD12 1 1 4 3983 1 1 9 LEU HD13 H 5.866 -23.072 6.907 1.00 . A A . 9 LEU HD13 1 1 4 3984 1 1 9 LEU HD21 H 8.544 -22.483 4.687 1.00 . A A . 9 LEU HD21 1 1 4 3985 1 1 9 LEU HD22 H 6.939 -23.175 4.930 1.00 . A A . 9 LEU HD22 1 1 4 3986 1 1 9 LEU HD23 H 8.310 -23.775 5.865 1.00 . A A . 9 LEU HD23 1 1 4 3987 1 1 9 LEU HG H 8.481 -21.740 7.083 1.00 . A A . 9 LEU HG 1 1 4 3988 1 1 9 LEU N N 9.100 -18.987 6.132 1.00 . A A . 9 LEU N 1 1 4 3989 1 1 9 LEU O O 7.383 -17.730 4.306 1.00 . A A . 9 LEU O 1 1 4 3990 1 1 10 PRO C C 5.678 -18.463 1.767 1.00 . A A . 10 PRO C 1 1 4 3991 1 1 10 PRO CA C 7.186 -18.676 1.683 1.00 . A A . 10 PRO CA 1 1 4 3992 1 1 10 PRO CB C 7.531 -19.585 0.501 1.00 . A A . 10 PRO CB 1 1 4 3993 1 1 10 PRO CD C 8.153 -20.767 2.483 1.00 . A A . 10 PRO CD 1 1 4 3994 1 1 10 PRO CG C 7.624 -20.952 1.088 1.00 . A A . 10 PRO CG 1 1 4 3995 1 1 10 PRO HA H 7.677 -17.722 1.561 1.00 . A A . 10 PRO HA 1 1 4 3996 1 1 10 PRO HB2 H 6.749 -19.527 -0.243 1.00 . A A . 10 PRO HB2 1 1 4 3997 1 1 10 PRO HB3 H 8.471 -19.277 0.067 1.00 . A A . 10 PRO HB3 1 1 4 3998 1 1 10 PRO HD2 H 7.722 -21.500 3.150 1.00 . A A . 10 PRO HD2 1 1 4 3999 1 1 10 PRO HD3 H 9.231 -20.835 2.491 1.00 . A A . 10 PRO HD3 1 1 4 4000 1 1 10 PRO HG2 H 6.646 -21.407 1.114 1.00 . A A . 10 PRO HG2 1 1 4 4001 1 1 10 PRO HG3 H 8.305 -21.555 0.506 1.00 . A A . 10 PRO HG3 1 1 4 4002 1 1 10 PRO N N 7.711 -19.408 2.839 1.00 . A A . 10 PRO N 1 1 4 4003 1 1 10 PRO O O 4.984 -19.158 2.509 1.00 . A A . 10 PRO O 1 1 4 4004 1 1 11 SER C C 3.017 -18.051 -0.030 1.00 . A A . 11 SER C 1 1 4 4005 1 1 11 SER CA C 3.752 -17.191 0.994 1.00 . A A . 11 SER CA 1 1 4 4006 1 1 11 SER CB C 3.530 -15.709 0.685 1.00 . A A . 11 SER CB 1 1 4 4007 1 1 11 SER H H 5.783 -16.978 0.432 1.00 . A A . 11 SER H 1 1 4 4008 1 1 11 SER HA H 3.361 -17.408 1.977 1.00 . A A . 11 SER HA 1 1 4 4009 1 1 11 SER HB2 H 4.317 -15.127 1.140 1.00 . A A . 11 SER HB2 1 1 4 4010 1 1 11 SER HB3 H 3.545 -15.561 -0.385 1.00 . A A . 11 SER HB3 1 1 4 4011 1 1 11 SER HG H 2.273 -14.305 1.218 1.00 . A A . 11 SER HG 1 1 4 4012 1 1 11 SER N N 5.178 -17.498 1.002 1.00 . A A . 11 SER N 1 1 4 4013 1 1 11 SER O O 3.622 -18.581 -0.962 1.00 . A A . 11 SER O 1 1 4 4014 1 1 11 SER OG O 2.283 -15.264 1.191 1.00 . A A . 11 SER OG 1 1 4 4015 1 1 12 THR C C -0.182 -18.127 -1.422 1.00 . A A . 12 THR C 1 1 4 4016 1 1 12 THR CA C 0.888 -18.982 -0.754 1.00 . A A . 12 THR CA 1 1 4 4017 1 1 12 THR CB C 0.209 -20.151 -0.016 1.00 . A A . 12 THR CB 1 1 4 4018 1 1 12 THR CG2 C -0.727 -19.636 1.067 1.00 . A A . 12 THR CG2 1 1 4 4019 1 1 12 THR H H 1.283 -17.739 0.913 1.00 . A A . 12 THR H 1 1 4 4020 1 1 12 THR HA H 1.536 -19.392 -1.516 1.00 . A A . 12 THR HA 1 1 4 4021 1 1 12 THR HB H 0.974 -20.757 0.448 1.00 . A A . 12 THR HB 1 1 4 4022 1 1 12 THR HG1 H -1.121 -21.536 -0.465 1.00 . A A . 12 THR HG1 1 1 4 4023 1 1 12 THR HG21 H -1.141 -20.472 1.612 1.00 . A A . 12 THR HG21 1 1 4 4024 1 1 12 THR HG22 H -1.526 -19.070 0.613 1.00 . A A . 12 THR HG22 1 1 4 4025 1 1 12 THR HG23 H -0.176 -19.002 1.746 1.00 . A A . 12 THR HG23 1 1 4 4026 1 1 12 THR N N 1.707 -18.186 0.151 1.00 . A A . 12 THR N 1 1 4 4027 1 1 12 THR O O -0.408 -18.231 -2.628 1.00 . A A . 12 THR O 1 1 4 4028 1 1 12 THR OG1 O -0.525 -20.956 -0.945 1.00 . A A . 12 THR OG1 1 1 4 4029 1 1 13 GLN C C -1.396 -15.637 -2.370 1.00 . A A . 13 GLN C 1 1 4 4030 1 1 13 GLN CA C -1.885 -16.410 -1.149 1.00 . A A . 13 GLN CA 1 1 4 4031 1 1 13 GLN CB C -2.346 -15.435 -0.065 1.00 . A A . 13 GLN CB 1 1 4 4032 1 1 13 GLN CD C -1.905 -16.588 2.139 1.00 . A A . 13 GLN CD 1 1 4 4033 1 1 13 GLN CG C -2.953 -16.118 1.150 1.00 . A A . 13 GLN CG 1 1 4 4034 1 1 13 GLN H H -0.612 -17.246 0.320 1.00 . A A . 13 GLN H 1 1 4 4035 1 1 13 GLN HA H -2.719 -17.030 -1.441 1.00 . A A . 13 GLN HA 1 1 4 4036 1 1 13 GLN HB2 H -1.499 -14.851 0.262 1.00 . A A . 13 GLN HB2 1 1 4 4037 1 1 13 GLN HB3 H -3.088 -14.772 -0.486 1.00 . A A . 13 GLN HB3 1 1 4 4038 1 1 13 GLN HE21 H -3.198 -17.871 2.936 1.00 . A A . 13 GLN HE21 1 1 4 4039 1 1 13 GLN HE22 H -1.621 -17.857 3.643 1.00 . A A . 13 GLN HE22 1 1 4 4040 1 1 13 GLN HG2 H -3.609 -15.421 1.649 1.00 . A A . 13 GLN HG2 1 1 4 4041 1 1 13 GLN HG3 H -3.524 -16.973 0.818 1.00 . A A . 13 GLN HG3 1 1 4 4042 1 1 13 GLN N N -0.837 -17.283 -0.632 1.00 . A A . 13 GLN N 1 1 4 4043 1 1 13 GLN NE2 N -2.279 -17.534 2.993 1.00 . A A . 13 GLN NE2 1 1 4 4044 1 1 13 GLN O O -0.224 -15.714 -2.737 1.00 . A A . 13 GLN O 1 1 4 4045 1 1 13 GLN OE1 O -0.772 -16.107 2.136 1.00 . A A . 13 GLN OE1 1 1 4 4046 1 1 14 ASN C C -0.841 -13.122 -3.870 1.00 . A A . 14 ASN C 1 1 4 4047 1 1 14 ASN CA C -1.964 -14.108 -4.176 1.00 . A A . 14 ASN CA 1 1 4 4048 1 1 14 ASN CB C -3.195 -13.354 -4.684 1.00 . A A . 14 ASN CB 1 1 4 4049 1 1 14 ASN CG C -4.424 -14.239 -4.759 1.00 . A A . 14 ASN CG 1 1 4 4050 1 1 14 ASN H H -3.222 -14.873 -2.656 1.00 . A A . 14 ASN H 1 1 4 4051 1 1 14 ASN HA H -1.629 -14.790 -4.943 1.00 . A A . 14 ASN HA 1 1 4 4052 1 1 14 ASN HB2 H -3.408 -12.533 -4.015 1.00 . A A . 14 ASN HB2 1 1 4 4053 1 1 14 ASN HB3 H -2.992 -12.966 -5.670 1.00 . A A . 14 ASN HB3 1 1 4 4054 1 1 14 ASN HD21 H -4.306 -14.275 -6.744 1.00 . A A . 14 ASN HD21 1 1 4 4055 1 1 14 ASN HD22 H -5.613 -15.169 -6.053 1.00 . A A . 14 ASN HD22 1 1 4 4056 1 1 14 ASN N N -2.303 -14.894 -2.996 1.00 . A A . 14 ASN N 1 1 4 4057 1 1 14 ASN ND2 N -4.821 -14.597 -5.975 1.00 . A A . 14 ASN ND2 1 1 4 4058 1 1 14 ASN O O -0.767 -12.571 -2.772 1.00 . A A . 14 ASN O 1 1 4 4059 1 1 14 ASN OD1 O -5.010 -14.597 -3.737 1.00 . A A . 14 ASN OD1 1 1 4 4060 1 1 15 GLY C C 0.690 -10.634 -4.138 1.00 . A A . 15 GLY C 1 1 4 4061 1 1 15 GLY CA C 1.139 -11.983 -4.664 1.00 . A A . 15 GLY CA 1 1 4 4062 1 1 15 GLY H H -0.077 -13.371 -5.704 1.00 . A A . 15 GLY H 1 1 4 4063 1 1 15 GLY HA2 H 1.839 -12.416 -3.966 1.00 . A A . 15 GLY HA2 1 1 4 4064 1 1 15 GLY HA3 H 1.634 -11.840 -5.613 1.00 . A A . 15 GLY HA3 1 1 4 4065 1 1 15 GLY N N 0.032 -12.903 -4.849 1.00 . A A . 15 GLY N 1 1 4 4066 1 1 15 GLY O O -0.411 -10.166 -4.429 1.00 . A A . 15 GLY O 1 1 4 4067 1 1 16 PRO C C 1.243 -7.566 -3.802 1.00 . A A . 16 PRO C 1 1 4 4068 1 1 16 PRO CA C 1.264 -8.676 -2.757 1.00 . A A . 16 PRO CA 1 1 4 4069 1 1 16 PRO CB C 2.416 -8.463 -1.773 1.00 . A A . 16 PRO CB 1 1 4 4070 1 1 16 PRO CD C 2.885 -10.487 -2.955 1.00 . A A . 16 PRO CD 1 1 4 4071 1 1 16 PRO CG C 3.531 -9.292 -2.310 1.00 . A A . 16 PRO CG 1 1 4 4072 1 1 16 PRO HA H 0.326 -8.681 -2.221 1.00 . A A . 16 PRO HA 1 1 4 4073 1 1 16 PRO HB2 H 2.680 -7.415 -1.745 1.00 . A A . 16 PRO HB2 1 1 4 4074 1 1 16 PRO HB3 H 2.119 -8.791 -0.788 1.00 . A A . 16 PRO HB3 1 1 4 4075 1 1 16 PRO HD2 H 3.448 -10.799 -3.822 1.00 . A A . 16 PRO HD2 1 1 4 4076 1 1 16 PRO HD3 H 2.800 -11.298 -2.246 1.00 . A A . 16 PRO HD3 1 1 4 4077 1 1 16 PRO HG2 H 4.090 -8.728 -3.041 1.00 . A A . 16 PRO HG2 1 1 4 4078 1 1 16 PRO HG3 H 4.177 -9.606 -1.503 1.00 . A A . 16 PRO HG3 1 1 4 4079 1 1 16 PRO N N 1.555 -9.988 -3.343 1.00 . A A . 16 PRO N 1 1 4 4080 1 1 16 PRO O O 2.102 -7.514 -4.684 1.00 . A A . 16 PRO O 1 1 4 4081 1 1 17 VAL C C 0.935 -4.362 -4.170 1.00 . A A . 17 VAL C 1 1 4 4082 1 1 17 VAL CA C 0.128 -5.569 -4.634 1.00 . A A . 17 VAL CA 1 1 4 4083 1 1 17 VAL CB C -1.345 -5.151 -4.808 1.00 . A A . 17 VAL CB 1 1 4 4084 1 1 17 VAL CG1 C -1.471 -4.067 -5.866 1.00 . A A . 17 VAL CG1 1 1 4 4085 1 1 17 VAL CG2 C -2.201 -6.357 -5.163 1.00 . A A . 17 VAL CG2 1 1 4 4086 1 1 17 VAL H H -0.395 -6.774 -2.975 1.00 . A A . 17 VAL H 1 1 4 4087 1 1 17 VAL HA H 0.503 -5.894 -5.593 1.00 . A A . 17 VAL HA 1 1 4 4088 1 1 17 VAL HB H -1.697 -4.750 -3.869 1.00 . A A . 17 VAL HB 1 1 4 4089 1 1 17 VAL HG11 H -2.507 -3.777 -5.963 1.00 . A A . 17 VAL HG11 1 1 4 4090 1 1 17 VAL HG12 H -0.882 -3.209 -5.576 1.00 . A A . 17 VAL HG12 1 1 4 4091 1 1 17 VAL HG13 H -1.115 -4.445 -6.813 1.00 . A A . 17 VAL HG13 1 1 4 4092 1 1 17 VAL HG21 H -1.565 -7.216 -5.320 1.00 . A A . 17 VAL HG21 1 1 4 4093 1 1 17 VAL HG22 H -2.889 -6.562 -4.355 1.00 . A A . 17 VAL HG22 1 1 4 4094 1 1 17 VAL HG23 H -2.758 -6.151 -6.065 1.00 . A A . 17 VAL HG23 1 1 4 4095 1 1 17 VAL N N 0.259 -6.679 -3.698 1.00 . A A . 17 VAL N 1 1 4 4096 1 1 17 VAL O O 0.983 -4.053 -2.979 1.00 . A A . 17 VAL O 1 1 4 4097 1 1 18 PHE C C 1.748 -1.245 -5.395 1.00 . A A . 18 PHE C 1 1 4 4098 1 1 18 PHE CA C 2.376 -2.506 -4.809 1.00 . A A . 18 PHE CA 1 1 4 4099 1 1 18 PHE CB C 3.797 -2.680 -5.348 1.00 . A A . 18 PHE CB 1 1 4 4100 1 1 18 PHE CD1 C 4.249 -4.593 -3.787 1.00 . A A . 18 PHE CD1 1 1 4 4101 1 1 18 PHE CD2 C 5.997 -3.022 -4.191 1.00 . A A . 18 PHE CD2 1 1 4 4102 1 1 18 PHE CE1 C 5.076 -5.299 -2.935 1.00 . A A . 18 PHE CE1 1 1 4 4103 1 1 18 PHE CE2 C 6.829 -3.725 -3.340 1.00 . A A . 18 PHE CE2 1 1 4 4104 1 1 18 PHE CG C 4.699 -3.447 -4.423 1.00 . A A . 18 PHE CG 1 1 4 4105 1 1 18 PHE CZ C 6.369 -4.866 -2.712 1.00 . A A . 18 PHE CZ 1 1 4 4106 1 1 18 PHE H H 1.492 -3.975 -6.052 1.00 . A A . 18 PHE H 1 1 4 4107 1 1 18 PHE HA H 2.416 -2.408 -3.735 1.00 . A A . 18 PHE HA 1 1 4 4108 1 1 18 PHE HB2 H 3.756 -3.212 -6.287 1.00 . A A . 18 PHE HB2 1 1 4 4109 1 1 18 PHE HB3 H 4.235 -1.707 -5.509 1.00 . A A . 18 PHE HB3 1 1 4 4110 1 1 18 PHE HD1 H 3.239 -4.934 -3.961 1.00 . A A . 18 PHE HD1 1 1 4 4111 1 1 18 PHE HD2 H 6.359 -2.129 -4.682 1.00 . A A . 18 PHE HD2 1 1 4 4112 1 1 18 PHE HE1 H 4.714 -6.191 -2.446 1.00 . A A . 18 PHE HE1 1 1 4 4113 1 1 18 PHE HE2 H 7.839 -3.383 -3.168 1.00 . A A . 18 PHE HE2 1 1 4 4114 1 1 18 PHE HZ H 7.017 -5.416 -2.047 1.00 . A A . 18 PHE HZ 1 1 4 4115 1 1 18 PHE N N 1.569 -3.680 -5.120 1.00 . A A . 18 PHE N 1 1 4 4116 1 1 18 PHE O O 1.303 -1.236 -6.543 1.00 . A A . 18 PHE O 1 1 4 4117 1 1 19 ALA C C 2.061 2.253 -4.684 1.00 . A A . 19 ALA C 1 1 4 4118 1 1 19 ALA CA C 1.146 1.086 -5.038 1.00 . A A . 19 ALA CA 1 1 4 4119 1 1 19 ALA CB C -0.231 1.286 -4.422 1.00 . A A . 19 ALA CB 1 1 4 4120 1 1 19 ALA H H 2.087 -0.251 -3.694 1.00 . A A . 19 ALA H 1 1 4 4121 1 1 19 ALA HA H 1.030 1.045 -6.112 1.00 . A A . 19 ALA HA 1 1 4 4122 1 1 19 ALA HB1 H -0.123 1.709 -3.433 1.00 . A A . 19 ALA HB1 1 1 4 4123 1 1 19 ALA HB2 H -0.807 1.957 -5.041 1.00 . A A . 19 ALA HB2 1 1 4 4124 1 1 19 ALA HB3 H -0.736 0.335 -4.354 1.00 . A A . 19 ALA HB3 1 1 4 4125 1 1 19 ALA N N 1.717 -0.181 -4.599 1.00 . A A . 19 ALA N 1 1 4 4126 1 1 19 ALA O O 2.441 2.428 -3.526 1.00 . A A . 19 ALA O 1 1 4 4127 1 1 20 LYS C C 2.489 5.403 -4.989 1.00 . A A . 20 LYS C 1 1 4 4128 1 1 20 LYS CA C 3.285 4.199 -5.483 1.00 . A A . 20 LYS CA 1 1 4 4129 1 1 20 LYS CB C 4.011 4.553 -6.783 1.00 . A A . 20 LYS CB 1 1 4 4130 1 1 20 LYS CD C 5.668 6.103 -7.861 1.00 . A A . 20 LYS CD 1 1 4 4131 1 1 20 LYS CE C 6.931 5.332 -7.506 1.00 . A A . 20 LYS CE 1 1 4 4132 1 1 20 LYS CG C 4.603 5.952 -6.788 1.00 . A A . 20 LYS CG 1 1 4 4133 1 1 20 LYS H H 2.080 2.856 -6.590 1.00 . A A . 20 LYS H 1 1 4 4134 1 1 20 LYS HA H 4.015 3.934 -4.734 1.00 . A A . 20 LYS HA 1 1 4 4135 1 1 20 LYS HB2 H 4.812 3.845 -6.938 1.00 . A A . 20 LYS HB2 1 1 4 4136 1 1 20 LYS HB3 H 3.312 4.478 -7.604 1.00 . A A . 20 LYS HB3 1 1 4 4137 1 1 20 LYS HD2 H 5.281 5.726 -8.796 1.00 . A A . 20 LYS HD2 1 1 4 4138 1 1 20 LYS HD3 H 5.914 7.150 -7.967 1.00 . A A . 20 LYS HD3 1 1 4 4139 1 1 20 LYS HE2 H 7.277 5.659 -6.538 1.00 . A A . 20 LYS HE2 1 1 4 4140 1 1 20 LYS HE3 H 6.694 4.279 -7.466 1.00 . A A . 20 LYS HE3 1 1 4 4141 1 1 20 LYS HG2 H 3.815 6.666 -6.975 1.00 . A A . 20 LYS HG2 1 1 4 4142 1 1 20 LYS HG3 H 5.048 6.148 -5.822 1.00 . A A . 20 LYS HG3 1 1 4 4143 1 1 20 LYS HZ1 H 7.992 6.531 -8.847 1.00 . A A . 20 LYS HZ1 1 1 4 4144 1 1 20 LYS HZ2 H 7.883 4.910 -9.317 1.00 . A A . 20 LYS HZ2 1 1 4 4145 1 1 20 LYS HZ3 H 8.940 5.361 -8.076 1.00 . A A . 20 LYS HZ3 1 1 4 4146 1 1 20 LYS N N 2.414 3.048 -5.688 1.00 . A A . 20 LYS N 1 1 4 4147 1 1 20 LYS NZ N 8.013 5.549 -8.506 1.00 . A A . 20 LYS NZ 1 1 4 4148 1 1 20 LYS O O 1.434 5.727 -5.534 1.00 . A A . 20 LYS O 1 1 4 4149 1 1 21 ALA C C 2.581 8.467 -4.252 1.00 . A A . 21 ALA C 1 1 4 4150 1 1 21 ALA CA C 2.340 7.232 -3.391 1.00 . A A . 21 ALA CA 1 1 4 4151 1 1 21 ALA CB C 2.822 7.476 -1.969 1.00 . A A . 21 ALA CB 1 1 4 4152 1 1 21 ALA H H 3.846 5.755 -3.564 1.00 . A A . 21 ALA H 1 1 4 4153 1 1 21 ALA HA H 1.279 7.031 -3.356 1.00 . A A . 21 ALA HA 1 1 4 4154 1 1 21 ALA HB1 H 3.098 8.514 -1.856 1.00 . A A . 21 ALA HB1 1 1 4 4155 1 1 21 ALA HB2 H 2.031 7.236 -1.275 1.00 . A A . 21 ALA HB2 1 1 4 4156 1 1 21 ALA HB3 H 3.680 6.851 -1.767 1.00 . A A . 21 ALA HB3 1 1 4 4157 1 1 21 ALA N N 3.002 6.062 -3.956 1.00 . A A . 21 ALA N 1 1 4 4158 1 1 21 ALA O O 3.713 8.933 -4.384 1.00 . A A . 21 ALA O 1 1 4 4159 1 1 22 ILE C C 1.356 11.448 -4.883 1.00 . A A . 22 ILE C 1 1 4 4160 1 1 22 ILE CA C 1.605 10.175 -5.684 1.00 . A A . 22 ILE CA 1 1 4 4161 1 1 22 ILE CB C 0.603 10.112 -6.852 1.00 . A A . 22 ILE CB 1 1 4 4162 1 1 22 ILE CD1 C -1.873 10.439 -7.343 1.00 . A A . 22 ILE CD1 1 1 4 4163 1 1 22 ILE CG1 C -0.830 10.046 -6.320 1.00 . A A . 22 ILE CG1 1 1 4 4164 1 1 22 ILE CG2 C 0.899 8.914 -7.741 1.00 . A A . 22 ILE CG2 1 1 4 4165 1 1 22 ILE H H 0.634 8.577 -4.693 1.00 . A A . 22 ILE H 1 1 4 4166 1 1 22 ILE HA H 2.604 10.210 -6.095 1.00 . A A . 22 ILE HA 1 1 4 4167 1 1 22 ILE HB H 0.719 11.007 -7.445 1.00 . A A . 22 ILE HB 1 1 4 4168 1 1 22 ILE HD11 H -1.419 11.061 -8.100 1.00 . A A . 22 ILE HD11 1 1 4 4169 1 1 22 ILE HD12 H -2.281 9.551 -7.801 1.00 . A A . 22 ILE HD12 1 1 4 4170 1 1 22 ILE HD13 H -2.666 10.989 -6.855 1.00 . A A . 22 ILE HD13 1 1 4 4171 1 1 22 ILE HG12 H -1.043 9.039 -6.000 1.00 . A A . 22 ILE HG12 1 1 4 4172 1 1 22 ILE HG13 H -0.924 10.715 -5.476 1.00 . A A . 22 ILE HG13 1 1 4 4173 1 1 22 ILE HG21 H 1.766 8.391 -7.364 1.00 . A A . 22 ILE HG21 1 1 4 4174 1 1 22 ILE HG22 H 0.050 8.247 -7.740 1.00 . A A . 22 ILE HG22 1 1 4 4175 1 1 22 ILE HG23 H 1.092 9.251 -8.748 1.00 . A A . 22 ILE HG23 1 1 4 4176 1 1 22 ILE N N 1.509 8.993 -4.836 1.00 . A A . 22 ILE N 1 1 4 4177 1 1 22 ILE O O 1.799 12.530 -5.267 1.00 . A A . 22 ILE O 1 1 4 4178 1 1 23 GLN C C 0.777 12.184 -1.475 1.00 . A A . 23 GLN C 1 1 4 4179 1 1 23 GLN CA C 0.340 12.449 -2.912 1.00 . A A . 23 GLN CA 1 1 4 4180 1 1 23 GLN CB C -1.158 12.757 -2.953 1.00 . A A . 23 GLN CB 1 1 4 4181 1 1 23 GLN CD C -1.267 14.768 -4.479 1.00 . A A . 23 GLN CD 1 1 4 4182 1 1 23 GLN CG C -1.629 13.308 -4.289 1.00 . A A . 23 GLN CG 1 1 4 4183 1 1 23 GLN H H 0.321 10.421 -3.516 1.00 . A A . 23 GLN H 1 1 4 4184 1 1 23 GLN HA H 0.883 13.302 -3.288 1.00 . A A . 23 GLN HA 1 1 4 4185 1 1 23 GLN HB2 H -1.706 11.849 -2.749 1.00 . A A . 23 GLN HB2 1 1 4 4186 1 1 23 GLN HB3 H -1.385 13.485 -2.188 1.00 . A A . 23 GLN HB3 1 1 4 4187 1 1 23 GLN HE21 H -3.139 15.189 -5.000 1.00 . A A . 23 GLN HE21 1 1 4 4188 1 1 23 GLN HE22 H -2.042 16.524 -4.993 1.00 . A A . 23 GLN HE22 1 1 4 4189 1 1 23 GLN HG2 H -1.173 12.734 -5.082 1.00 . A A . 23 GLN HG2 1 1 4 4190 1 1 23 GLN HG3 H -2.703 13.208 -4.346 1.00 . A A . 23 GLN HG3 1 1 4 4191 1 1 23 GLN N N 0.646 11.310 -3.768 1.00 . A A . 23 GLN N 1 1 4 4192 1 1 23 GLN NE2 N -2.248 15.576 -4.864 1.00 . A A . 23 GLN NE2 1 1 4 4193 1 1 23 GLN O O 0.522 11.112 -0.925 1.00 . A A . 23 GLN O 1 1 4 4194 1 1 23 GLN OE1 O -0.119 15.165 -4.282 1.00 . A A . 23 GLN OE1 1 1 4 4195 1 1 24 LYS C C 0.747 12.778 1.455 1.00 . A A . 24 LYS C 1 1 4 4196 1 1 24 LYS CA C 1.909 13.041 0.502 1.00 . A A . 24 LYS CA 1 1 4 4197 1 1 24 LYS CB C 2.653 14.310 0.926 1.00 . A A . 24 LYS CB 1 1 4 4198 1 1 24 LYS CD C 4.217 15.377 2.576 1.00 . A A . 24 LYS CD 1 1 4 4199 1 1 24 LYS CE C 3.296 15.899 3.668 1.00 . A A . 24 LYS CE 1 1 4 4200 1 1 24 LYS CG C 3.705 14.070 1.994 1.00 . A A . 24 LYS CG 1 1 4 4201 1 1 24 LYS H H 1.609 13.998 -1.362 1.00 . A A . 24 LYS H 1 1 4 4202 1 1 24 LYS HA H 2.589 12.204 0.544 1.00 . A A . 24 LYS HA 1 1 4 4203 1 1 24 LYS HB2 H 3.139 14.733 0.059 1.00 . A A . 24 LYS HB2 1 1 4 4204 1 1 24 LYS HB3 H 1.936 15.021 1.310 1.00 . A A . 24 LYS HB3 1 1 4 4205 1 1 24 LYS HD2 H 5.199 15.214 2.996 1.00 . A A . 24 LYS HD2 1 1 4 4206 1 1 24 LYS HD3 H 4.279 16.112 1.787 1.00 . A A . 24 LYS HD3 1 1 4 4207 1 1 24 LYS HE2 H 2.408 16.305 3.209 1.00 . A A . 24 LYS HE2 1 1 4 4208 1 1 24 LYS HE3 H 3.023 15.077 4.314 1.00 . A A . 24 LYS HE3 1 1 4 4209 1 1 24 LYS HG2 H 3.272 13.480 2.788 1.00 . A A . 24 LYS HG2 1 1 4 4210 1 1 24 LYS HG3 H 4.534 13.532 1.555 1.00 . A A . 24 LYS HG3 1 1 4 4211 1 1 24 LYS HZ1 H 4.814 16.588 4.926 1.00 . A A . 24 LYS HZ1 1 1 4 4212 1 1 24 LYS HZ2 H 3.303 17.284 5.232 1.00 . A A . 24 LYS HZ2 1 1 4 4213 1 1 24 LYS HZ3 H 4.200 17.770 3.882 1.00 . A A . 24 LYS HZ3 1 1 4 4214 1 1 24 LYS N N 1.436 13.167 -0.871 1.00 . A A . 24 LYS N 1 1 4 4215 1 1 24 LYS NZ N 3.949 16.960 4.484 1.00 . A A . 24 LYS NZ 1 1 4 4216 1 1 24 LYS O O -0.330 13.357 1.311 1.00 . A A . 24 LYS O 1 1 4 4217 1 1 25 ARG C C 0.329 12.067 4.796 1.00 . A A . 25 ARG C 1 1 4 4218 1 1 25 ARG CA C -0.055 11.565 3.407 1.00 . A A . 25 ARG CA 1 1 4 4219 1 1 25 ARG CB C -0.276 10.051 3.442 1.00 . A A . 25 ARG CB 1 1 4 4220 1 1 25 ARG CD C -2.734 9.962 2.930 1.00 . A A . 25 ARG CD 1 1 4 4221 1 1 25 ARG CG C -1.339 9.568 2.470 1.00 . A A . 25 ARG CG 1 1 4 4222 1 1 25 ARG CZ C -4.172 9.540 4.879 1.00 . A A . 25 ARG CZ 1 1 4 4223 1 1 25 ARG H H 1.853 11.475 2.493 1.00 . A A . 25 ARG H 1 1 4 4224 1 1 25 ARG HA H -0.972 12.046 3.103 1.00 . A A . 25 ARG HA 1 1 4 4225 1 1 25 ARG HB2 H 0.654 9.558 3.199 1.00 . A A . 25 ARG HB2 1 1 4 4226 1 1 25 ARG HB3 H -0.575 9.767 4.440 1.00 . A A . 25 ARG HB3 1 1 4 4227 1 1 25 ARG HD2 H -2.729 11.008 3.197 1.00 . A A . 25 ARG HD2 1 1 4 4228 1 1 25 ARG HD3 H -3.425 9.802 2.115 1.00 . A A . 25 ARG HD3 1 1 4 4229 1 1 25 ARG HE H -2.695 8.345 4.272 1.00 . A A . 25 ARG HE 1 1 4 4230 1 1 25 ARG HG2 H -1.154 10.008 1.501 1.00 . A A . 25 ARG HG2 1 1 4 4231 1 1 25 ARG HG3 H -1.283 8.492 2.396 1.00 . A A . 25 ARG HG3 1 1 4 4232 1 1 25 ARG HH11 H -4.583 11.242 3.871 1.00 . A A . 25 ARG HH11 1 1 4 4233 1 1 25 ARG HH12 H -5.589 10.933 5.247 1.00 . A A . 25 ARG HH12 1 1 4 4234 1 1 25 ARG HH21 H -4.013 7.927 6.086 1.00 . A A . 25 ARG HH21 1 1 4 4235 1 1 25 ARG HH22 H -5.264 9.047 6.507 1.00 . A A . 25 ARG HH22 1 1 4 4236 1 1 25 ARG N N 0.974 11.903 2.430 1.00 . A A . 25 ARG N 1 1 4 4237 1 1 25 ARG NE N -3.172 9.179 4.083 1.00 . A A . 25 ARG NE 1 1 4 4238 1 1 25 ARG NH1 N -4.836 10.664 4.647 1.00 . A A . 25 ARG NH1 1 1 4 4239 1 1 25 ARG NH2 N -4.511 8.775 5.908 1.00 . A A . 25 ARG NH2 1 1 4 4240 1 1 25 ARG O O 1.405 11.754 5.305 1.00 . A A . 25 ARG O 1 1 4 4241 1 1 26 VAL C C -1.386 12.940 7.718 1.00 . A A . 26 VAL C 1 1 4 4242 1 1 26 VAL CA C -0.314 13.392 6.733 1.00 . A A . 26 VAL CA 1 1 4 4243 1 1 26 VAL CB C -0.271 14.932 6.710 1.00 . A A . 26 VAL CB 1 1 4 4244 1 1 26 VAL CG1 C 0.011 15.479 8.101 1.00 . A A . 26 VAL CG1 1 1 4 4245 1 1 26 VAL CG2 C 0.771 15.420 5.714 1.00 . A A . 26 VAL CG2 1 1 4 4246 1 1 26 VAL H H -1.399 13.061 4.946 1.00 . A A . 26 VAL H 1 1 4 4247 1 1 26 VAL HA H 0.647 13.031 7.071 1.00 . A A . 26 VAL HA 1 1 4 4248 1 1 26 VAL HB H -1.238 15.294 6.394 1.00 . A A . 26 VAL HB 1 1 4 4249 1 1 26 VAL HG11 H 0.602 14.765 8.655 1.00 . A A . 26 VAL HG11 1 1 4 4250 1 1 26 VAL HG12 H 0.554 16.410 8.018 1.00 . A A . 26 VAL HG12 1 1 4 4251 1 1 26 VAL HG13 H -0.922 15.651 8.616 1.00 . A A . 26 VAL HG13 1 1 4 4252 1 1 26 VAL HG21 H 0.311 15.542 4.745 1.00 . A A . 26 VAL HG21 1 1 4 4253 1 1 26 VAL HG22 H 1.169 16.368 6.045 1.00 . A A . 26 VAL HG22 1 1 4 4254 1 1 26 VAL HG23 H 1.570 14.698 5.646 1.00 . A A . 26 VAL HG23 1 1 4 4255 1 1 26 VAL N N -0.559 12.847 5.403 1.00 . A A . 26 VAL N 1 1 4 4256 1 1 26 VAL O O -2.440 13.561 7.855 1.00 . A A . 26 VAL O 1 1 4 4257 1 1 27 PRO C C -2.166 12.147 10.651 1.00 . A A . 27 PRO C 1 1 4 4258 1 1 27 PRO CA C -2.041 11.271 9.409 1.00 . A A . 27 PRO CA 1 1 4 4259 1 1 27 PRO CB C -1.408 9.924 9.767 1.00 . A A . 27 PRO CB 1 1 4 4260 1 1 27 PRO CD C 0.124 11.040 8.311 1.00 . A A . 27 PRO CD 1 1 4 4261 1 1 27 PRO CG C 0.044 10.100 9.481 1.00 . A A . 27 PRO CG 1 1 4 4262 1 1 27 PRO HA H -3.021 11.109 8.984 1.00 . A A . 27 PRO HA 1 1 4 4263 1 1 27 PRO HB2 H -1.583 9.707 10.811 1.00 . A A . 27 PRO HB2 1 1 4 4264 1 1 27 PRO HB3 H -1.839 9.146 9.155 1.00 . A A . 27 PRO HB3 1 1 4 4265 1 1 27 PRO HD2 H 0.996 11.673 8.394 1.00 . A A . 27 PRO HD2 1 1 4 4266 1 1 27 PRO HD3 H 0.145 10.488 7.383 1.00 . A A . 27 PRO HD3 1 1 4 4267 1 1 27 PRO HG2 H 0.538 10.527 10.340 1.00 . A A . 27 PRO HG2 1 1 4 4268 1 1 27 PRO HG3 H 0.485 9.148 9.227 1.00 . A A . 27 PRO HG3 1 1 4 4269 1 1 27 PRO N N -1.113 11.831 8.423 1.00 . A A . 27 PRO N 1 1 4 4270 1 1 27 PRO O O -1.274 12.939 10.955 1.00 . A A . 27 PRO O 1 1 4 4271 1 1 28 CYS C C -2.803 12.161 13.769 1.00 . A A . 28 CYS C 1 1 4 4272 1 1 28 CYS CA C -3.519 12.779 12.573 1.00 . A A . 28 CYS CA 1 1 4 4273 1 1 28 CYS CB C -5.020 12.872 12.853 1.00 . A A . 28 CYS CB 1 1 4 4274 1 1 28 CYS H H -3.952 11.352 11.070 1.00 . A A . 28 CYS H 1 1 4 4275 1 1 28 CYS HA H -3.130 13.772 12.409 1.00 . A A . 28 CYS HA 1 1 4 4276 1 1 28 CYS HB2 H -5.480 11.922 12.626 1.00 . A A . 28 CYS HB2 1 1 4 4277 1 1 28 CYS HB3 H -5.170 13.096 13.898 1.00 . A A . 28 CYS HB3 1 1 4 4278 1 1 28 CYS HG H -4.966 14.997 11.446 1.00 . A A . 28 CYS HG 1 1 4 4279 1 1 28 CYS N N -3.277 12.000 11.363 1.00 . A A . 28 CYS N 1 1 4 4280 1 1 28 CYS O O -2.268 11.056 13.682 1.00 . A A . 28 CYS O 1 1 4 4281 1 1 28 CYS SG S -5.874 14.140 11.888 1.00 . A A . 28 CYS SG 1 1 4 4282 1 1 29 ALA C C -3.107 11.578 16.947 1.00 . A A . 29 ALA C 1 1 4 4283 1 1 29 ALA CA C -2.147 12.405 16.100 1.00 . A A . 29 ALA CA 1 1 4 4284 1 1 29 ALA CB C -1.606 13.578 16.904 1.00 . A A . 29 ALA CB 1 1 4 4285 1 1 29 ALA H H -3.241 13.756 14.892 1.00 . A A . 29 ALA H 1 1 4 4286 1 1 29 ALA HA H -1.312 11.784 15.809 1.00 . A A . 29 ALA HA 1 1 4 4287 1 1 29 ALA HB1 H -0.935 14.158 16.287 1.00 . A A . 29 ALA HB1 1 1 4 4288 1 1 29 ALA HB2 H -2.426 14.200 17.229 1.00 . A A . 29 ALA HB2 1 1 4 4289 1 1 29 ALA HB3 H -1.072 13.207 17.766 1.00 . A A . 29 ALA HB3 1 1 4 4290 1 1 29 ALA N N -2.797 12.883 14.885 1.00 . A A . 29 ALA N 1 1 4 4291 1 1 29 ALA O O -2.691 10.666 17.663 1.00 . A A . 29 ALA O 1 1 4 4292 1 1 30 TYR C C -5.847 9.920 16.898 1.00 . A A . 30 TYR C 1 1 4 4293 1 1 30 TYR CA C -5.412 11.189 17.624 1.00 . A A . 30 TYR CA 1 1 4 4294 1 1 30 TYR CB C -6.622 12.092 17.865 1.00 . A A . 30 TYR CB 1 1 4 4295 1 1 30 TYR CD1 C -7.946 12.353 15.731 1.00 . A A . 30 TYR CD1 1 1 4 4296 1 1 30 TYR CD2 C -6.536 14.152 16.407 1.00 . A A . 30 TYR CD2 1 1 4 4297 1 1 30 TYR CE1 C -8.332 13.069 14.614 1.00 . A A . 30 TYR CE1 1 1 4 4298 1 1 30 TYR CE2 C -6.918 14.876 15.294 1.00 . A A . 30 TYR CE2 1 1 4 4299 1 1 30 TYR CG C -7.042 12.880 16.645 1.00 . A A . 30 TYR CG 1 1 4 4300 1 1 30 TYR CZ C -7.816 14.330 14.400 1.00 . A A . 30 TYR CZ 1 1 4 4301 1 1 30 TYR H H -4.663 12.637 16.274 1.00 . A A . 30 TYR H 1 1 4 4302 1 1 30 TYR HA H -4.983 10.916 18.577 1.00 . A A . 30 TYR HA 1 1 4 4303 1 1 30 TYR HB2 H -7.460 11.486 18.172 1.00 . A A . 30 TYR HB2 1 1 4 4304 1 1 30 TYR HB3 H -6.387 12.796 18.650 1.00 . A A . 30 TYR HB3 1 1 4 4305 1 1 30 TYR HD1 H -8.348 11.365 15.901 1.00 . A A . 30 TYR HD1 1 1 4 4306 1 1 30 TYR HD2 H -5.832 14.576 17.108 1.00 . A A . 30 TYR HD2 1 1 4 4307 1 1 30 TYR HE1 H -9.035 12.642 13.914 1.00 . A A . 30 TYR HE1 1 1 4 4308 1 1 30 TYR HE2 H -6.513 15.863 15.126 1.00 . A A . 30 TYR HE2 1 1 4 4309 1 1 30 TYR HH H -7.966 15.971 13.410 1.00 . A A . 30 TYR HH 1 1 4 4310 1 1 30 TYR N N -4.393 11.901 16.862 1.00 . A A . 30 TYR N 1 1 4 4311 1 1 30 TYR O O -6.504 9.054 17.477 1.00 . A A . 30 TYR O 1 1 4 4312 1 1 30 TYR OH O -8.198 15.047 13.290 1.00 . A A . 30 TYR OH 1 1 4 4313 1 1 31 ASP C C -4.725 7.597 14.883 1.00 . A A . 31 ASP C 1 1 4 4314 1 1 31 ASP CA C -5.825 8.653 14.820 1.00 . A A . 31 ASP CA 1 1 4 4315 1 1 31 ASP CB C -6.069 9.067 13.368 1.00 . A A . 31 ASP CB 1 1 4 4316 1 1 31 ASP CG C -7.487 9.552 13.135 1.00 . A A . 31 ASP CG 1 1 4 4317 1 1 31 ASP H H -4.952 10.539 15.221 1.00 . A A . 31 ASP H 1 1 4 4318 1 1 31 ASP HA H -6.734 8.231 15.222 1.00 . A A . 31 ASP HA 1 1 4 4319 1 1 31 ASP HB2 H -5.389 9.865 13.109 1.00 . A A . 31 ASP HB2 1 1 4 4320 1 1 31 ASP HB3 H -5.887 8.220 12.724 1.00 . A A . 31 ASP HB3 1 1 4 4321 1 1 31 ASP N N -5.475 9.816 15.627 1.00 . A A . 31 ASP N 1 1 4 4322 1 1 31 ASP O O -4.997 6.411 15.069 1.00 . A A . 31 ASP O 1 1 4 4323 1 1 31 ASP OD1 O -8.427 8.892 13.625 1.00 . A A . 31 ASP OD1 1 1 4 4324 1 1 31 ASP OD2 O -7.656 10.591 12.463 1.00 . A A . 31 ASP OD2 1 1 4 4325 1 1 32 LYS C C -2.661 5.818 14.059 1.00 . A A . 32 LYS C 1 1 4 4326 1 1 32 LYS CA C -2.338 7.132 14.764 1.00 . A A . 32 LYS CA 1 1 4 4327 1 1 32 LYS CB C -1.927 6.858 16.212 1.00 . A A . 32 LYS CB 1 1 4 4328 1 1 32 LYS CD C -0.401 7.484 18.106 1.00 . A A . 32 LYS CD 1 1 4 4329 1 1 32 LYS CE C 0.303 8.632 18.814 1.00 . A A . 32 LYS CE 1 1 4 4330 1 1 32 LYS CG C -1.047 7.942 16.810 1.00 . A A . 32 LYS CG 1 1 4 4331 1 1 32 LYS H H -3.327 8.995 14.580 1.00 . A A . 32 LYS H 1 1 4 4332 1 1 32 LYS HA H -1.519 7.610 14.250 1.00 . A A . 32 LYS HA 1 1 4 4333 1 1 32 LYS HB2 H -2.818 6.773 16.817 1.00 . A A . 32 LYS HB2 1 1 4 4334 1 1 32 LYS HB3 H -1.386 5.923 16.250 1.00 . A A . 32 LYS HB3 1 1 4 4335 1 1 32 LYS HD2 H -1.165 7.089 18.759 1.00 . A A . 32 LYS HD2 1 1 4 4336 1 1 32 LYS HD3 H 0.322 6.711 17.885 1.00 . A A . 32 LYS HD3 1 1 4 4337 1 1 32 LYS HE2 H -0.372 9.471 18.871 1.00 . A A . 32 LYS HE2 1 1 4 4338 1 1 32 LYS HE3 H 0.567 8.314 19.812 1.00 . A A . 32 LYS HE3 1 1 4 4339 1 1 32 LYS HG2 H -0.270 8.193 16.102 1.00 . A A . 32 LYS HG2 1 1 4 4340 1 1 32 LYS HG3 H -1.651 8.816 17.008 1.00 . A A . 32 LYS HG3 1 1 4 4341 1 1 32 LYS HZ1 H 2.320 9.173 18.772 1.00 . A A . 32 LYS HZ1 1 1 4 4342 1 1 32 LYS HZ2 H 1.377 9.954 17.605 1.00 . A A . 32 LYS HZ2 1 1 4 4343 1 1 32 LYS HZ3 H 1.808 8.331 17.397 1.00 . A A . 32 LYS HZ3 1 1 4 4344 1 1 32 LYS N N -3.481 8.037 14.725 1.00 . A A . 32 LYS N 1 1 4 4345 1 1 32 LYS NZ N 1.539 9.051 18.096 1.00 . A A . 32 LYS NZ 1 1 4 4346 1 1 32 LYS O O -2.087 4.775 14.373 1.00 . A A . 32 LYS O 1 1 4 4347 1 1 33 THR C C -3.607 4.820 10.881 1.00 . A A . 33 THR C 1 1 4 4348 1 1 33 THR CA C -3.981 4.691 12.353 1.00 . A A . 33 THR CA 1 1 4 4349 1 1 33 THR CB C -5.497 4.438 12.465 1.00 . A A . 33 THR CB 1 1 4 4350 1 1 33 THR CG2 C -5.840 3.788 13.797 1.00 . A A . 33 THR CG2 1 1 4 4351 1 1 33 THR H H -4.005 6.736 12.898 1.00 . A A . 33 THR H 1 1 4 4352 1 1 33 THR HA H -3.464 3.841 12.773 1.00 . A A . 33 THR HA 1 1 4 4353 1 1 33 THR HB H -5.795 3.772 11.669 1.00 . A A . 33 THR HB 1 1 4 4354 1 1 33 THR HG1 H -6.049 6.220 13.106 1.00 . A A . 33 THR HG1 1 1 4 4355 1 1 33 THR HG21 H -6.409 2.887 13.622 1.00 . A A . 33 THR HG21 1 1 4 4356 1 1 33 THR HG22 H -6.425 4.473 14.392 1.00 . A A . 33 THR HG22 1 1 4 4357 1 1 33 THR HG23 H -4.929 3.542 14.322 1.00 . A A . 33 THR HG23 1 1 4 4358 1 1 33 THR N N -3.583 5.875 13.103 1.00 . A A . 33 THR N 1 1 4 4359 1 1 33 THR O O -3.340 3.824 10.209 1.00 . A A . 33 THR O 1 1 4 4360 1 1 33 THR OG1 O -6.210 5.673 12.334 1.00 . A A . 33 THR OG1 1 1 4 4361 1 1 34 ALA C C -1.735 6.244 8.780 1.00 . A A . 34 ALA C 1 1 4 4362 1 1 34 ALA CA C -3.243 6.312 8.994 1.00 . A A . 34 ALA CA 1 1 4 4363 1 1 34 ALA CB C -3.778 7.669 8.561 1.00 . A A . 34 ALA CB 1 1 4 4364 1 1 34 ALA H H -3.810 6.806 10.972 1.00 . A A . 34 ALA H 1 1 4 4365 1 1 34 ALA HA H -3.717 5.555 8.386 1.00 . A A . 34 ALA HA 1 1 4 4366 1 1 34 ALA HB1 H -3.948 8.283 9.434 1.00 . A A . 34 ALA HB1 1 1 4 4367 1 1 34 ALA HB2 H -3.059 8.150 7.915 1.00 . A A . 34 ALA HB2 1 1 4 4368 1 1 34 ALA HB3 H -4.708 7.535 8.028 1.00 . A A . 34 ALA HB3 1 1 4 4369 1 1 34 ALA N N -3.588 6.053 10.386 1.00 . A A . 34 ALA N 1 1 4 4370 1 1 34 ALA O O -0.958 6.738 9.598 1.00 . A A . 34 ALA O 1 1 4 4371 1 1 35 LEU C C 0.623 6.764 6.700 1.00 . A A . 35 LEU C 1 1 4 4372 1 1 35 LEU CA C 0.091 5.493 7.355 1.00 . A A . 35 LEU CA 1 1 4 4373 1 1 35 LEU CB C 0.313 4.297 6.428 1.00 . A A . 35 LEU CB 1 1 4 4374 1 1 35 LEU CD1 C 1.619 2.228 5.884 1.00 . A A . 35 LEU CD1 1 1 4 4375 1 1 35 LEU CD2 C 2.770 4.448 5.954 1.00 . A A . 35 LEU CD2 1 1 4 4376 1 1 35 LEU CG C 1.664 3.592 6.555 1.00 . A A . 35 LEU CG 1 1 4 4377 1 1 35 LEU H H -1.991 5.253 7.063 1.00 . A A . 35 LEU H 1 1 4 4378 1 1 35 LEU HA H 0.626 5.328 8.279 1.00 . A A . 35 LEU HA 1 1 4 4379 1 1 35 LEU HB2 H -0.459 3.571 6.635 1.00 . A A . 35 LEU HB2 1 1 4 4380 1 1 35 LEU HB3 H 0.214 4.646 5.410 1.00 . A A . 35 LEU HB3 1 1 4 4381 1 1 35 LEU HD11 H 2.199 2.255 4.974 1.00 . A A . 35 LEU HD11 1 1 4 4382 1 1 35 LEU HD12 H 0.596 1.975 5.651 1.00 . A A . 35 LEU HD12 1 1 4 4383 1 1 35 LEU HD13 H 2.030 1.485 6.551 1.00 . A A . 35 LEU HD13 1 1 4 4384 1 1 35 LEU HD21 H 2.348 5.118 5.220 1.00 . A A . 35 LEU HD21 1 1 4 4385 1 1 35 LEU HD22 H 3.502 3.809 5.480 1.00 . A A . 35 LEU HD22 1 1 4 4386 1 1 35 LEU HD23 H 3.245 5.022 6.736 1.00 . A A . 35 LEU HD23 1 1 4 4387 1 1 35 LEU HG H 1.888 3.441 7.602 1.00 . A A . 35 LEU HG 1 1 4 4388 1 1 35 LEU N N -1.326 5.627 7.676 1.00 . A A . 35 LEU N 1 1 4 4389 1 1 35 LEU O O -0.061 7.391 5.892 1.00 . A A . 35 LEU O 1 1 4 4390 1 1 36 ALA C C 3.391 7.976 5.330 1.00 . A A . 36 ALA C 1 1 4 4391 1 1 36 ALA CA C 2.475 8.330 6.497 1.00 . A A . 36 ALA CA 1 1 4 4392 1 1 36 ALA CB C 3.253 9.070 7.575 1.00 . A A . 36 ALA CB 1 1 4 4393 1 1 36 ALA H H 2.345 6.595 7.702 1.00 . A A . 36 ALA H 1 1 4 4394 1 1 36 ALA HA H 1.691 8.983 6.141 1.00 . A A . 36 ALA HA 1 1 4 4395 1 1 36 ALA HB1 H 2.616 9.816 8.028 1.00 . A A . 36 ALA HB1 1 1 4 4396 1 1 36 ALA HB2 H 3.578 8.368 8.329 1.00 . A A . 36 ALA HB2 1 1 4 4397 1 1 36 ALA HB3 H 4.113 9.549 7.133 1.00 . A A . 36 ALA HB3 1 1 4 4398 1 1 36 ALA N N 1.849 7.137 7.053 1.00 . A A . 36 ALA N 1 1 4 4399 1 1 36 ALA O O 4.213 7.064 5.428 1.00 . A A . 36 ALA O 1 1 4 4400 1 1 37 LEU C C 4.526 9.780 2.429 1.00 . A A . 37 LEU C 1 1 4 4401 1 1 37 LEU CA C 4.057 8.463 3.040 1.00 . A A . 37 LEU CA 1 1 4 4402 1 1 37 LEU CB C 3.265 7.661 2.007 1.00 . A A . 37 LEU CB 1 1 4 4403 1 1 37 LEU CD1 C 1.330 6.093 1.726 1.00 . A A . 37 LEU CD1 1 1 4 4404 1 1 37 LEU CD2 C 3.559 5.209 2.438 1.00 . A A . 37 LEU CD2 1 1 4 4405 1 1 37 LEU CG C 2.596 6.385 2.517 1.00 . A A . 37 LEU CG 1 1 4 4406 1 1 37 LEU H H 2.571 9.414 4.210 1.00 . A A . 37 LEU H 1 1 4 4407 1 1 37 LEU HA H 4.923 7.892 3.341 1.00 . A A . 37 LEU HA 1 1 4 4408 1 1 37 LEU HB2 H 2.493 8.304 1.611 1.00 . A A . 37 LEU HB2 1 1 4 4409 1 1 37 LEU HB3 H 3.944 7.386 1.212 1.00 . A A . 37 LEU HB3 1 1 4 4410 1 1 37 LEU HD11 H 0.898 5.165 2.068 1.00 . A A . 37 LEU HD11 1 1 4 4411 1 1 37 LEU HD12 H 1.572 6.012 0.677 1.00 . A A . 37 LEU HD12 1 1 4 4412 1 1 37 LEU HD13 H 0.622 6.896 1.871 1.00 . A A . 37 LEU HD13 1 1 4 4413 1 1 37 LEU HD21 H 4.212 5.336 1.587 1.00 . A A . 37 LEU HD21 1 1 4 4414 1 1 37 LEU HD22 H 2.999 4.292 2.329 1.00 . A A . 37 LEU HD22 1 1 4 4415 1 1 37 LEU HD23 H 4.149 5.166 3.342 1.00 . A A . 37 LEU HD23 1 1 4 4416 1 1 37 LEU HG H 2.317 6.521 3.553 1.00 . A A . 37 LEU HG 1 1 4 4417 1 1 37 LEU N N 3.243 8.701 4.227 1.00 . A A . 37 LEU N 1 1 4 4418 1 1 37 LEU O O 3.983 10.842 2.729 1.00 . A A . 37 LEU O 1 1 4 4419 1 1 38 GLU C C 6.049 10.730 -0.603 1.00 . A A . 38 GLU C 1 1 4 4420 1 1 38 GLU CA C 6.077 10.886 0.915 1.00 . A A . 38 GLU CA 1 1 4 4421 1 1 38 GLU CB C 7.510 11.147 1.385 1.00 . A A . 38 GLU CB 1 1 4 4422 1 1 38 GLU CD C 8.999 12.051 3.215 1.00 . A A . 38 GLU CD 1 1 4 4423 1 1 38 GLU CG C 7.591 11.977 2.655 1.00 . A A . 38 GLU CG 1 1 4 4424 1 1 38 GLU H H 5.929 8.824 1.371 1.00 . A A . 38 GLU H 1 1 4 4425 1 1 38 GLU HA H 5.459 11.727 1.189 1.00 . A A . 38 GLU HA 1 1 4 4426 1 1 38 GLU HB2 H 7.995 10.200 1.566 1.00 . A A . 38 GLU HB2 1 1 4 4427 1 1 38 GLU HB3 H 8.042 11.670 0.604 1.00 . A A . 38 GLU HB3 1 1 4 4428 1 1 38 GLU HG2 H 7.254 12.979 2.438 1.00 . A A . 38 GLU HG2 1 1 4 4429 1 1 38 GLU HG3 H 6.946 11.535 3.401 1.00 . A A . 38 GLU HG3 1 1 4 4430 1 1 38 GLU N N 5.537 9.700 1.569 1.00 . A A . 38 GLU N 1 1 4 4431 1 1 38 GLU O O 6.459 9.701 -1.141 1.00 . A A . 38 GLU O 1 1 4 4432 1 1 38 GLU OE1 O 9.956 12.046 2.413 1.00 . A A . 38 GLU OE1 1 1 4 4433 1 1 38 GLU OE2 O 9.143 12.112 4.453 1.00 . A A . 38 GLU OE2 1 1 4 4434 1 1 39 VAL C C 6.671 11.005 -3.351 1.00 . A A . 39 VAL C 1 1 4 4435 1 1 39 VAL CA C 5.480 11.738 -2.745 1.00 . A A . 39 VAL CA 1 1 4 4436 1 1 39 VAL CB C 5.419 13.163 -3.324 1.00 . A A . 39 VAL CB 1 1 4 4437 1 1 39 VAL CG1 C 5.407 13.122 -4.845 1.00 . A A . 39 VAL CG1 1 1 4 4438 1 1 39 VAL CG2 C 4.200 13.902 -2.793 1.00 . A A . 39 VAL CG2 1 1 4 4439 1 1 39 VAL H H 5.250 12.552 -0.804 1.00 . A A . 39 VAL H 1 1 4 4440 1 1 39 VAL HA H 4.572 11.220 -3.021 1.00 . A A . 39 VAL HA 1 1 4 4441 1 1 39 VAL HB H 6.303 13.697 -3.008 1.00 . A A . 39 VAL HB 1 1 4 4442 1 1 39 VAL HG11 H 4.543 12.569 -5.182 1.00 . A A . 39 VAL HG11 1 1 4 4443 1 1 39 VAL HG12 H 5.365 14.129 -5.232 1.00 . A A . 39 VAL HG12 1 1 4 4444 1 1 39 VAL HG13 H 6.305 12.637 -5.198 1.00 . A A . 39 VAL HG13 1 1 4 4445 1 1 39 VAL HG21 H 4.513 14.635 -2.065 1.00 . A A . 39 VAL HG21 1 1 4 4446 1 1 39 VAL HG22 H 3.696 14.399 -3.610 1.00 . A A . 39 VAL HG22 1 1 4 4447 1 1 39 VAL HG23 H 3.525 13.198 -2.330 1.00 . A A . 39 VAL HG23 1 1 4 4448 1 1 39 VAL N N 5.562 11.759 -1.289 1.00 . A A . 39 VAL N 1 1 4 4449 1 1 39 VAL O O 7.791 11.514 -3.355 1.00 . A A . 39 VAL O 1 1 4 4450 1 1 40 GLY C C 7.941 7.882 -3.577 1.00 . A A . 40 GLY C 1 1 4 4451 1 1 40 GLY CA C 7.483 9.020 -4.468 1.00 . A A . 40 GLY CA 1 1 4 4452 1 1 40 GLY H H 5.509 9.448 -3.834 1.00 . A A . 40 GLY H 1 1 4 4453 1 1 40 GLY HA2 H 7.128 8.611 -5.402 1.00 . A A . 40 GLY HA2 1 1 4 4454 1 1 40 GLY HA3 H 8.325 9.667 -4.666 1.00 . A A . 40 GLY HA3 1 1 4 4455 1 1 40 GLY N N 6.421 9.804 -3.865 1.00 . A A . 40 GLY N 1 1 4 4456 1 1 40 GLY O O 9.138 7.623 -3.455 1.00 . A A . 40 GLY O 1 1 4 4457 1 1 41 ASP C C 6.488 4.848 -2.447 1.00 . A A . 41 ASP C 1 1 4 4458 1 1 41 ASP CA C 7.298 6.084 -2.068 1.00 . A A . 41 ASP CA 1 1 4 4459 1 1 41 ASP CB C 7.019 6.466 -0.613 1.00 . A A . 41 ASP CB 1 1 4 4460 1 1 41 ASP CG C 7.919 5.731 0.361 1.00 . A A . 41 ASP CG 1 1 4 4461 1 1 41 ASP H H 6.050 7.455 -3.091 1.00 . A A . 41 ASP H 1 1 4 4462 1 1 41 ASP HA H 8.348 5.858 -2.176 1.00 . A A . 41 ASP HA 1 1 4 4463 1 1 41 ASP HB2 H 7.177 7.527 -0.489 1.00 . A A . 41 ASP HB2 1 1 4 4464 1 1 41 ASP HB3 H 5.992 6.228 -0.376 1.00 . A A . 41 ASP HB3 1 1 4 4465 1 1 41 ASP N N 6.986 7.201 -2.953 1.00 . A A . 41 ASP N 1 1 4 4466 1 1 41 ASP O O 5.309 4.947 -2.787 1.00 . A A . 41 ASP O 1 1 4 4467 1 1 41 ASP OD1 O 7.909 4.483 0.352 1.00 . A A . 41 ASP OD1 1 1 4 4468 1 1 41 ASP OD2 O 8.634 6.405 1.132 1.00 . A A . 41 ASP OD2 1 1 4 4469 1 1 42 ILE C C 5.685 1.886 -1.535 1.00 . A A . 42 ILE C 1 1 4 4470 1 1 42 ILE CA C 6.468 2.431 -2.724 1.00 . A A . 42 ILE CA 1 1 4 4471 1 1 42 ILE CB C 7.482 1.368 -3.188 1.00 . A A . 42 ILE CB 1 1 4 4472 1 1 42 ILE CD1 C 7.327 1.775 -5.696 1.00 . A A . 42 ILE CD1 1 1 4 4473 1 1 42 ILE CG1 C 8.196 1.833 -4.459 1.00 . A A . 42 ILE CG1 1 1 4 4474 1 1 42 ILE CG2 C 6.783 0.037 -3.423 1.00 . A A . 42 ILE CG2 1 1 4 4475 1 1 42 ILE H H 8.069 3.672 -2.109 1.00 . A A . 42 ILE H 1 1 4 4476 1 1 42 ILE HA H 5.782 2.624 -3.536 1.00 . A A . 42 ILE HA 1 1 4 4477 1 1 42 ILE HB H 8.210 1.231 -2.404 1.00 . A A . 42 ILE HB 1 1 4 4478 1 1 42 ILE HD11 H 7.664 2.514 -6.408 1.00 . A A . 42 ILE HD11 1 1 4 4479 1 1 42 ILE HD12 H 7.393 0.792 -6.137 1.00 . A A . 42 ILE HD12 1 1 4 4480 1 1 42 ILE HD13 H 6.301 1.979 -5.425 1.00 . A A . 42 ILE HD13 1 1 4 4481 1 1 42 ILE HG12 H 8.520 2.853 -4.330 1.00 . A A . 42 ILE HG12 1 1 4 4482 1 1 42 ILE HG13 H 9.058 1.204 -4.628 1.00 . A A . 42 ILE HG13 1 1 4 4483 1 1 42 ILE HG21 H 7.492 -0.677 -3.814 1.00 . A A . 42 ILE HG21 1 1 4 4484 1 1 42 ILE HG22 H 6.383 -0.328 -2.489 1.00 . A A . 42 ILE HG22 1 1 4 4485 1 1 42 ILE HG23 H 5.980 0.172 -4.131 1.00 . A A . 42 ILE HG23 1 1 4 4486 1 1 42 ILE N N 7.129 3.686 -2.387 1.00 . A A . 42 ILE N 1 1 4 4487 1 1 42 ILE O O 6.254 1.597 -0.483 1.00 . A A . 42 ILE O 1 1 4 4488 1 1 43 VAL C C 3.171 -0.234 -0.887 1.00 . A A . 43 VAL C 1 1 4 4489 1 1 43 VAL CA C 3.512 1.233 -0.653 1.00 . A A . 43 VAL CA 1 1 4 4490 1 1 43 VAL CB C 2.205 2.043 -0.552 1.00 . A A . 43 VAL CB 1 1 4 4491 1 1 43 VAL CG1 C 1.444 1.672 0.712 1.00 . A A . 43 VAL CG1 1 1 4 4492 1 1 43 VAL CG2 C 2.500 3.535 -0.589 1.00 . A A . 43 VAL CG2 1 1 4 4493 1 1 43 VAL H H 3.979 1.995 -2.572 1.00 . A A . 43 VAL H 1 1 4 4494 1 1 43 VAL HA H 4.041 1.325 0.284 1.00 . A A . 43 VAL HA 1 1 4 4495 1 1 43 VAL HB H 1.587 1.798 -1.403 1.00 . A A . 43 VAL HB 1 1 4 4496 1 1 43 VAL HG11 H 2.145 1.398 1.486 1.00 . A A . 43 VAL HG11 1 1 4 4497 1 1 43 VAL HG12 H 0.856 2.517 1.039 1.00 . A A . 43 VAL HG12 1 1 4 4498 1 1 43 VAL HG13 H 0.791 0.837 0.506 1.00 . A A . 43 VAL HG13 1 1 4 4499 1 1 43 VAL HG21 H 3.560 3.695 -0.460 1.00 . A A . 43 VAL HG21 1 1 4 4500 1 1 43 VAL HG22 H 2.188 3.941 -1.540 1.00 . A A . 43 VAL HG22 1 1 4 4501 1 1 43 VAL HG23 H 1.961 4.028 0.207 1.00 . A A . 43 VAL HG23 1 1 4 4502 1 1 43 VAL N N 4.374 1.747 -1.711 1.00 . A A . 43 VAL N 1 1 4 4503 1 1 43 VAL O O 2.434 -0.572 -1.814 1.00 . A A . 43 VAL O 1 1 4 4504 1 1 44 LYS C C 2.273 -2.951 0.710 1.00 . A A . 44 LYS C 1 1 4 4505 1 1 44 LYS CA C 3.463 -2.536 -0.150 1.00 . A A . 44 LYS CA 1 1 4 4506 1 1 44 LYS CB C 4.707 -3.323 0.267 1.00 . A A . 44 LYS CB 1 1 4 4507 1 1 44 LYS CD C 3.965 -5.504 1.269 1.00 . A A . 44 LYS CD 1 1 4 4508 1 1 44 LYS CE C 4.397 -6.959 1.367 1.00 . A A . 44 LYS CE 1 1 4 4509 1 1 44 LYS CG C 4.577 -4.822 0.057 1.00 . A A . 44 LYS CG 1 1 4 4510 1 1 44 LYS H H 4.290 -0.773 0.680 1.00 . A A . 44 LYS H 1 1 4 4511 1 1 44 LYS HA H 3.239 -2.755 -1.183 1.00 . A A . 44 LYS HA 1 1 4 4512 1 1 44 LYS HB2 H 5.551 -2.972 -0.308 1.00 . A A . 44 LYS HB2 1 1 4 4513 1 1 44 LYS HB3 H 4.897 -3.143 1.316 1.00 . A A . 44 LYS HB3 1 1 4 4514 1 1 44 LYS HD2 H 4.282 -4.986 2.161 1.00 . A A . 44 LYS HD2 1 1 4 4515 1 1 44 LYS HD3 H 2.888 -5.462 1.189 1.00 . A A . 44 LYS HD3 1 1 4 4516 1 1 44 LYS HE2 H 3.748 -7.557 0.745 1.00 . A A . 44 LYS HE2 1 1 4 4517 1 1 44 LYS HE3 H 5.414 -7.044 1.011 1.00 . A A . 44 LYS HE3 1 1 4 4518 1 1 44 LYS HG2 H 3.947 -5.003 -0.801 1.00 . A A . 44 LYS HG2 1 1 4 4519 1 1 44 LYS HG3 H 5.559 -5.237 -0.121 1.00 . A A . 44 LYS HG3 1 1 4 4520 1 1 44 LYS HZ1 H 5.272 -7.428 3.204 1.00 . A A . 44 LYS HZ1 1 1 4 4521 1 1 44 LYS HZ2 H 3.995 -8.449 2.774 1.00 . A A . 44 LYS HZ2 1 1 4 4522 1 1 44 LYS HZ3 H 3.675 -6.883 3.325 1.00 . A A . 44 LYS HZ3 1 1 4 4523 1 1 44 LYS N N 3.711 -1.103 -0.039 1.00 . A A . 44 LYS N 1 1 4 4524 1 1 44 LYS NZ N 4.330 -7.465 2.766 1.00 . A A . 44 LYS NZ 1 1 4 4525 1 1 44 LYS O O 2.355 -2.958 1.938 1.00 . A A . 44 LYS O 1 1 4 4526 1 1 45 VAL C C -0.284 -5.210 0.588 1.00 . A A . 45 VAL C 1 1 4 4527 1 1 45 VAL CA C -0.037 -3.715 0.762 1.00 . A A . 45 VAL CA 1 1 4 4528 1 1 45 VAL CB C -1.273 -2.941 0.268 1.00 . A A . 45 VAL CB 1 1 4 4529 1 1 45 VAL CG1 C -1.251 -2.809 -1.247 1.00 . A A . 45 VAL CG1 1 1 4 4530 1 1 45 VAL CG2 C -2.550 -3.625 0.732 1.00 . A A . 45 VAL CG2 1 1 4 4531 1 1 45 VAL H H 1.165 -3.270 -0.923 1.00 . A A . 45 VAL H 1 1 4 4532 1 1 45 VAL HA H 0.099 -3.502 1.812 1.00 . A A . 45 VAL HA 1 1 4 4533 1 1 45 VAL HB H -1.246 -1.949 0.694 1.00 . A A . 45 VAL HB 1 1 4 4534 1 1 45 VAL HG11 H -0.725 -1.906 -1.521 1.00 . A A . 45 VAL HG11 1 1 4 4535 1 1 45 VAL HG12 H -0.749 -3.663 -1.676 1.00 . A A . 45 VAL HG12 1 1 4 4536 1 1 45 VAL HG13 H -2.264 -2.761 -1.619 1.00 . A A . 45 VAL HG13 1 1 4 4537 1 1 45 VAL HG21 H -2.550 -3.692 1.810 1.00 . A A . 45 VAL HG21 1 1 4 4538 1 1 45 VAL HG22 H -3.406 -3.050 0.408 1.00 . A A . 45 VAL HG22 1 1 4 4539 1 1 45 VAL HG23 H -2.602 -4.617 0.309 1.00 . A A . 45 VAL HG23 1 1 4 4540 1 1 45 VAL N N 1.169 -3.297 0.057 1.00 . A A . 45 VAL N 1 1 4 4541 1 1 45 VAL O O -0.216 -5.737 -0.523 1.00 . A A . 45 VAL O 1 1 4 4542 1 1 46 THR C C -2.322 -7.616 1.748 1.00 . A A . 46 THR C 1 1 4 4543 1 1 46 THR CA C -0.829 -7.323 1.665 1.00 . A A . 46 THR CA 1 1 4 4544 1 1 46 THR CB C -0.110 -8.046 2.820 1.00 . A A . 46 THR CB 1 1 4 4545 1 1 46 THR CG2 C 1.367 -7.684 2.850 1.00 . A A . 46 THR CG2 1 1 4 4546 1 1 46 THR H H -0.611 -5.413 2.549 1.00 . A A . 46 THR H 1 1 4 4547 1 1 46 THR HA H -0.446 -7.712 0.732 1.00 . A A . 46 THR HA 1 1 4 4548 1 1 46 THR HB H -0.202 -9.112 2.670 1.00 . A A . 46 THR HB 1 1 4 4549 1 1 46 THR HG1 H -0.967 -8.496 4.539 1.00 . A A . 46 THR HG1 1 1 4 4550 1 1 46 THR HG21 H 1.630 -7.169 1.938 1.00 . A A . 46 THR HG21 1 1 4 4551 1 1 46 THR HG22 H 1.956 -8.585 2.937 1.00 . A A . 46 THR HG22 1 1 4 4552 1 1 46 THR HG23 H 1.563 -7.043 3.695 1.00 . A A . 46 THR HG23 1 1 4 4553 1 1 46 THR N N -0.572 -5.889 1.694 1.00 . A A . 46 THR N 1 1 4 4554 1 1 46 THR O O -2.785 -8.665 1.298 1.00 . A A . 46 THR O 1 1 4 4555 1 1 46 THR OG1 O -0.717 -7.696 4.069 1.00 . A A . 46 THR OG1 1 1 4 4556 1 1 47 ARG C C -5.252 -5.619 1.931 1.00 . A A . 47 ARG C 1 1 4 4557 1 1 47 ARG CA C -4.514 -6.842 2.468 1.00 . A A . 47 ARG CA 1 1 4 4558 1 1 47 ARG CB C -4.882 -7.070 3.935 1.00 . A A . 47 ARG CB 1 1 4 4559 1 1 47 ARG CD C -6.016 -9.312 3.919 1.00 . A A . 47 ARG CD 1 1 4 4560 1 1 47 ARG CG C -4.795 -8.525 4.366 1.00 . A A . 47 ARG CG 1 1 4 4561 1 1 47 ARG CZ C -8.244 -9.884 4.787 1.00 . A A . 47 ARG CZ 1 1 4 4562 1 1 47 ARG H H -2.646 -5.869 2.665 1.00 . A A . 47 ARG H 1 1 4 4563 1 1 47 ARG HA H -4.811 -7.707 1.893 1.00 . A A . 47 ARG HA 1 1 4 4564 1 1 47 ARG HB2 H -4.212 -6.493 4.556 1.00 . A A . 47 ARG HB2 1 1 4 4565 1 1 47 ARG HB3 H -5.893 -6.729 4.097 1.00 . A A . 47 ARG HB3 1 1 4 4566 1 1 47 ARG HD2 H -6.311 -8.968 2.939 1.00 . A A . 47 ARG HD2 1 1 4 4567 1 1 47 ARG HD3 H -5.754 -10.359 3.869 1.00 . A A . 47 ARG HD3 1 1 4 4568 1 1 47 ARG HE H -7.067 -8.453 5.524 1.00 . A A . 47 ARG HE 1 1 4 4569 1 1 47 ARG HG2 H -3.913 -8.968 3.927 1.00 . A A . 47 ARG HG2 1 1 4 4570 1 1 47 ARG HG3 H -4.724 -8.567 5.443 1.00 . A A . 47 ARG HG3 1 1 4 4571 1 1 47 ARG HH11 H -7.635 -10.993 3.212 1.00 . A A . 47 ARG HH11 1 1 4 4572 1 1 47 ARG HH12 H -9.204 -11.386 3.833 1.00 . A A . 47 ARG HH12 1 1 4 4573 1 1 47 ARG HH21 H -9.131 -8.961 6.351 1.00 . A A . 47 ARG HH21 1 1 4 4574 1 1 47 ARG HH22 H -10.054 -10.229 5.618 1.00 . A A . 47 ARG HH22 1 1 4 4575 1 1 47 ARG N N -3.072 -6.683 2.326 1.00 . A A . 47 ARG N 1 1 4 4576 1 1 47 ARG NE N -7.140 -9.147 4.837 1.00 . A A . 47 ARG NE 1 1 4 4577 1 1 47 ARG NH1 N -8.372 -10.832 3.868 1.00 . A A . 47 ARG NH1 1 1 4 4578 1 1 47 ARG NH2 N -9.224 -9.674 5.657 1.00 . A A . 47 ARG NH2 1 1 4 4579 1 1 47 ARG O O -4.981 -4.490 2.340 1.00 . A A . 47 ARG O 1 1 4 4580 1 1 48 MET C C -8.402 -4.796 0.923 1.00 . A A . 48 MET C 1 1 4 4581 1 1 48 MET CA C -6.961 -4.768 0.422 1.00 . A A . 48 MET CA 1 1 4 4582 1 1 48 MET CB C -6.937 -4.870 -1.105 1.00 . A A . 48 MET CB 1 1 4 4583 1 1 48 MET CE C -4.294 -2.797 -3.408 1.00 . A A . 48 MET CE 1 1 4 4584 1 1 48 MET CG C -5.576 -4.575 -1.712 1.00 . A A . 48 MET CG 1 1 4 4585 1 1 48 MET H H -6.356 -6.773 0.728 1.00 . A A . 48 MET H 1 1 4 4586 1 1 48 MET HA H -6.507 -3.835 0.718 1.00 . A A . 48 MET HA 1 1 4 4587 1 1 48 MET HB2 H -7.227 -5.870 -1.392 1.00 . A A . 48 MET HB2 1 1 4 4588 1 1 48 MET HB3 H -7.649 -4.167 -1.512 1.00 . A A . 48 MET HB3 1 1 4 4589 1 1 48 MET HE1 H -3.798 -1.843 -3.508 1.00 . A A . 48 MET HE1 1 1 4 4590 1 1 48 MET HE2 H -3.555 -3.583 -3.363 1.00 . A A . 48 MET HE2 1 1 4 4591 1 1 48 MET HE3 H -4.941 -2.957 -4.258 1.00 . A A . 48 MET HE3 1 1 4 4592 1 1 48 MET HG2 H -4.812 -4.990 -1.071 1.00 . A A . 48 MET HG2 1 1 4 4593 1 1 48 MET HG3 H -5.521 -5.045 -2.683 1.00 . A A . 48 MET HG3 1 1 4 4594 1 1 48 MET N N -6.184 -5.852 1.013 1.00 . A A . 48 MET N 1 1 4 4595 1 1 48 MET O O -9.084 -5.815 0.822 1.00 . A A . 48 MET O 1 1 4 4596 1 1 48 MET SD S -5.269 -2.809 -1.905 1.00 . A A . 48 MET SD 1 1 4 4597 1 1 49 ASN C C -11.182 -3.115 0.887 1.00 . A A . 49 ASN C 1 1 4 4598 1 1 49 ASN CA C -10.217 -3.566 1.979 1.00 . A A . 49 ASN CA 1 1 4 4599 1 1 49 ASN CB C -10.265 -2.586 3.154 1.00 . A A . 49 ASN CB 1 1 4 4600 1 1 49 ASN CG C -9.403 -3.037 4.318 1.00 . A A . 49 ASN CG 1 1 4 4601 1 1 49 ASN H H -8.266 -2.890 1.514 1.00 . A A . 49 ASN H 1 1 4 4602 1 1 49 ASN HA H -10.516 -4.544 2.326 1.00 . A A . 49 ASN HA 1 1 4 4603 1 1 49 ASN HB2 H -9.912 -1.620 2.823 1.00 . A A . 49 ASN HB2 1 1 4 4604 1 1 49 ASN HB3 H -11.284 -2.495 3.498 1.00 . A A . 49 ASN HB3 1 1 4 4605 1 1 49 ASN HD21 H -9.079 -1.146 4.841 1.00 . A A . 49 ASN HD21 1 1 4 4606 1 1 49 ASN HD22 H -8.320 -2.341 5.833 1.00 . A A . 49 ASN HD22 1 1 4 4607 1 1 49 ASN N N -8.857 -3.670 1.462 1.00 . A A . 49 ASN N 1 1 4 4608 1 1 49 ASN ND2 N -8.882 -2.078 5.074 1.00 . A A . 49 ASN ND2 1 1 4 4609 1 1 49 ASN O O -10.763 -2.607 -0.154 1.00 . A A . 49 ASN O 1 1 4 4610 1 1 49 ASN OD1 O -9.210 -4.233 4.535 1.00 . A A . 49 ASN OD1 1 1 4 4611 1 1 50 ILE C C -13.976 -1.488 0.422 1.00 . A A . 50 ILE C 1 1 4 4612 1 1 50 ILE CA C -13.498 -2.914 0.170 1.00 . A A . 50 ILE CA 1 1 4 4613 1 1 50 ILE CB C -14.708 -3.865 0.220 1.00 . A A . 50 ILE CB 1 1 4 4614 1 1 50 ILE CD1 C -14.801 -4.117 -2.311 1.00 . A A . 50 ILE CD1 1 1 4 4615 1 1 50 ILE CG1 C -15.545 -3.728 -1.054 1.00 . A A . 50 ILE CG1 1 1 4 4616 1 1 50 ILE CG2 C -15.555 -3.581 1.451 1.00 . A A . 50 ILE CG2 1 1 4 4617 1 1 50 ILE H H -12.745 -3.713 1.979 1.00 . A A . 50 ILE H 1 1 4 4618 1 1 50 ILE HA H -13.064 -2.967 -0.818 1.00 . A A . 50 ILE HA 1 1 4 4619 1 1 50 ILE HB H -14.339 -4.877 0.292 1.00 . A A . 50 ILE HB 1 1 4 4620 1 1 50 ILE HD11 H -13.800 -4.432 -2.055 1.00 . A A . 50 ILE HD11 1 1 4 4621 1 1 50 ILE HD12 H -15.320 -4.928 -2.801 1.00 . A A . 50 ILE HD12 1 1 4 4622 1 1 50 ILE HD13 H -14.751 -3.268 -2.978 1.00 . A A . 50 ILE HD13 1 1 4 4623 1 1 50 ILE HG12 H -16.416 -4.360 -0.975 1.00 . A A . 50 ILE HG12 1 1 4 4624 1 1 50 ILE HG13 H -15.860 -2.700 -1.158 1.00 . A A . 50 ILE HG13 1 1 4 4625 1 1 50 ILE HG21 H -14.964 -3.043 2.178 1.00 . A A . 50 ILE HG21 1 1 4 4626 1 1 50 ILE HG22 H -16.409 -2.983 1.169 1.00 . A A . 50 ILE HG22 1 1 4 4627 1 1 50 ILE HG23 H -15.892 -4.513 1.879 1.00 . A A . 50 ILE HG23 1 1 4 4628 1 1 50 ILE N N -12.474 -3.303 1.131 1.00 . A A . 50 ILE N 1 1 4 4629 1 1 50 ILE O O -14.534 -0.844 -0.465 1.00 . A A . 50 ILE O 1 1 4 4630 1 1 51 ASN C C -13.372 1.390 1.216 1.00 . A A . 51 ASN C 1 1 4 4631 1 1 51 ASN CA C -14.158 0.350 2.008 1.00 . A A . 51 ASN CA 1 1 4 4632 1 1 51 ASN CB C -13.954 0.574 3.508 1.00 . A A . 51 ASN CB 1 1 4 4633 1 1 51 ASN CG C -12.565 1.087 3.833 1.00 . A A . 51 ASN CG 1 1 4 4634 1 1 51 ASN H H -13.302 -1.564 2.303 1.00 . A A . 51 ASN H 1 1 4 4635 1 1 51 ASN HA H -15.207 0.455 1.776 1.00 . A A . 51 ASN HA 1 1 4 4636 1 1 51 ASN HB2 H -14.676 1.297 3.859 1.00 . A A . 51 ASN HB2 1 1 4 4637 1 1 51 ASN HB3 H -14.105 -0.360 4.029 1.00 . A A . 51 ASN HB3 1 1 4 4638 1 1 51 ASN HD21 H -13.339 2.671 4.753 1.00 . A A . 51 ASN HD21 1 1 4 4639 1 1 51 ASN HD22 H -11.614 2.585 4.729 1.00 . A A . 51 ASN HD22 1 1 4 4640 1 1 51 ASN N N -13.751 -1.001 1.638 1.00 . A A . 51 ASN N 1 1 4 4641 1 1 51 ASN ND2 N -12.499 2.230 4.507 1.00 . A A . 51 ASN ND2 1 1 4 4642 1 1 51 ASN O O -13.947 2.315 0.644 1.00 . A A . 51 ASN O 1 1 4 4643 1 1 51 ASN OD1 O -11.563 0.464 3.482 1.00 . A A . 51 ASN OD1 1 1 4 4644 1 1 52 GLY C C -9.787 2.190 0.990 1.00 . A A . 52 GLY C 1 1 4 4645 1 1 52 GLY CA C -11.208 2.164 0.463 1.00 . A A . 52 GLY CA 1 1 4 4646 1 1 52 GLY H H -11.648 0.475 1.663 1.00 . A A . 52 GLY H 1 1 4 4647 1 1 52 GLY HA2 H -11.189 1.880 -0.579 1.00 . A A . 52 GLY HA2 1 1 4 4648 1 1 52 GLY HA3 H -11.630 3.155 0.549 1.00 . A A . 52 GLY HA3 1 1 4 4649 1 1 52 GLY N N -12.052 1.232 1.188 1.00 . A A . 52 GLY N 1 1 4 4650 1 1 52 GLY O O -8.831 2.198 0.215 1.00 . A A . 52 GLY O 1 1 4 4651 1 1 53 GLN C C -7.732 0.833 3.010 1.00 . A A . 53 GLN C 1 1 4 4652 1 1 53 GLN CA C -8.333 2.233 2.941 1.00 . A A . 53 GLN CA 1 1 4 4653 1 1 53 GLN CB C -8.430 2.829 4.347 1.00 . A A . 53 GLN CB 1 1 4 4654 1 1 53 GLN CD C -9.849 2.728 6.435 1.00 . A A . 53 GLN CD 1 1 4 4655 1 1 53 GLN CG C -9.165 1.938 5.336 1.00 . A A . 53 GLN CG 1 1 4 4656 1 1 53 GLN H H -10.448 2.197 2.877 1.00 . A A . 53 GLN H 1 1 4 4657 1 1 53 GLN HA H -7.691 2.858 2.339 1.00 . A A . 53 GLN HA 1 1 4 4658 1 1 53 GLN HB2 H -7.432 2.999 4.722 1.00 . A A . 53 GLN HB2 1 1 4 4659 1 1 53 GLN HB3 H -8.951 3.773 4.290 1.00 . A A . 53 GLN HB3 1 1 4 4660 1 1 53 GLN HE21 H -8.475 4.158 6.296 1.00 . A A . 53 GLN HE21 1 1 4 4661 1 1 53 GLN HE22 H -9.709 4.414 7.478 1.00 . A A . 53 GLN HE22 1 1 4 4662 1 1 53 GLN HG2 H -9.914 1.371 4.802 1.00 . A A . 53 GLN HG2 1 1 4 4663 1 1 53 GLN HG3 H -8.456 1.261 5.787 1.00 . A A . 53 GLN HG3 1 1 4 4664 1 1 53 GLN N N -9.648 2.205 2.312 1.00 . A A . 53 GLN N 1 1 4 4665 1 1 53 GLN NE2 N -9.288 3.883 6.771 1.00 . A A . 53 GLN NE2 1 1 4 4666 1 1 53 GLN O O -8.387 -0.113 3.446 1.00 . A A . 53 GLN O 1 1 4 4667 1 1 53 GLN OE1 O -10.871 2.303 6.976 1.00 . A A . 53 GLN OE1 1 1 4 4668 1 1 54 TRP C C -4.769 -0.634 3.714 1.00 . A A . 54 TRP C 1 1 4 4669 1 1 54 TRP CA C -5.794 -0.576 2.587 1.00 . A A . 54 TRP CA 1 1 4 4670 1 1 54 TRP CB C -5.108 -0.823 1.243 1.00 . A A . 54 TRP CB 1 1 4 4671 1 1 54 TRP CD1 C -7.302 -0.512 -0.045 1.00 . A A . 54 TRP CD1 1 1 4 4672 1 1 54 TRP CD2 C -5.476 0.139 -1.167 1.00 . A A . 54 TRP CD2 1 1 4 4673 1 1 54 TRP CE2 C -6.605 0.361 -1.979 1.00 . A A . 54 TRP CE2 1 1 4 4674 1 1 54 TRP CE3 C -4.213 0.475 -1.662 1.00 . A A . 54 TRP CE3 1 1 4 4675 1 1 54 TRP CG C -5.944 -0.419 0.066 1.00 . A A . 54 TRP CG 1 1 4 4676 1 1 54 TRP CH2 C -5.259 1.222 -3.718 1.00 . A A . 54 TRP CH2 1 1 4 4677 1 1 54 TRP CZ2 C -6.507 0.902 -3.258 1.00 . A A . 54 TRP CZ2 1 1 4 4678 1 1 54 TRP CZ3 C -4.118 1.012 -2.932 1.00 . A A . 54 TRP CZ3 1 1 4 4679 1 1 54 TRP H H -6.013 1.501 2.239 1.00 . A A . 54 TRP H 1 1 4 4680 1 1 54 TRP HA H -6.534 -1.347 2.750 1.00 . A A . 54 TRP HA 1 1 4 4681 1 1 54 TRP HB2 H -4.188 -0.259 1.207 1.00 . A A . 54 TRP HB2 1 1 4 4682 1 1 54 TRP HB3 H -4.885 -1.875 1.148 1.00 . A A . 54 TRP HB3 1 1 4 4683 1 1 54 TRP HD1 H -7.950 -0.899 0.726 1.00 . A A . 54 TRP HD1 1 1 4 4684 1 1 54 TRP HE1 H -8.633 -0.007 -1.589 1.00 . A A . 54 TRP HE1 1 1 4 4685 1 1 54 TRP HE3 H -3.322 0.321 -1.072 1.00 . A A . 54 TRP HE3 1 1 4 4686 1 1 54 TRP HH2 H -5.137 1.643 -4.704 1.00 . A A . 54 TRP HH2 1 1 4 4687 1 1 54 TRP HZ2 H -7.377 1.070 -3.876 1.00 . A A . 54 TRP HZ2 1 1 4 4688 1 1 54 TRP HZ3 H -3.150 1.277 -3.333 1.00 . A A . 54 TRP HZ3 1 1 4 4689 1 1 54 TRP N N -6.483 0.709 2.575 1.00 . A A . 54 TRP N 1 1 4 4690 1 1 54 TRP NE1 N -7.706 -0.045 -1.272 1.00 . A A . 54 TRP NE1 1 1 4 4691 1 1 54 TRP O O -4.522 0.363 4.391 1.00 . A A . 54 TRP O 1 1 4 4692 1 1 55 GLU C C -1.813 -2.325 4.352 1.00 . A A . 55 GLU C 1 1 4 4693 1 1 55 GLU CA C -3.175 -1.993 4.954 1.00 . A A . 55 GLU CA 1 1 4 4694 1 1 55 GLU CB C -3.608 -3.105 5.911 1.00 . A A . 55 GLU CB 1 1 4 4695 1 1 55 GLU CD C -3.148 -4.333 8.070 1.00 . A A . 55 GLU CD 1 1 4 4696 1 1 55 GLU CG C -2.834 -3.118 7.218 1.00 . A A . 55 GLU CG 1 1 4 4697 1 1 55 GLU H H -4.413 -2.565 3.335 1.00 . A A . 55 GLU H 1 1 4 4698 1 1 55 GLU HA H -3.096 -1.068 5.504 1.00 . A A . 55 GLU HA 1 1 4 4699 1 1 55 GLU HB2 H -4.656 -2.981 6.138 1.00 . A A . 55 GLU HB2 1 1 4 4700 1 1 55 GLU HB3 H -3.465 -4.058 5.423 1.00 . A A . 55 GLU HB3 1 1 4 4701 1 1 55 GLU HG2 H -1.777 -3.117 6.997 1.00 . A A . 55 GLU HG2 1 1 4 4702 1 1 55 GLU HG3 H -3.083 -2.229 7.779 1.00 . A A . 55 GLU HG3 1 1 4 4703 1 1 55 GLU N N -4.174 -1.807 3.908 1.00 . A A . 55 GLU N 1 1 4 4704 1 1 55 GLU O O -1.613 -3.406 3.799 1.00 . A A . 55 GLU O 1 1 4 4705 1 1 55 GLU OE1 O -3.566 -5.363 7.502 1.00 . A A . 55 GLU OE1 1 1 4 4706 1 1 55 GLU OE2 O -2.975 -4.253 9.304 1.00 . A A . 55 GLU OE2 1 1 4 4707 1 1 56 GLY C C 1.543 -1.187 4.898 1.00 . A A . 56 GLY C 1 1 4 4708 1 1 56 GLY CA C 0.454 -1.598 3.927 1.00 . A A . 56 GLY CA 1 1 4 4709 1 1 56 GLY H H -1.093 -0.544 4.916 1.00 . A A . 56 GLY H 1 1 4 4710 1 1 56 GLY HA2 H 0.573 -2.645 3.691 1.00 . A A . 56 GLY HA2 1 1 4 4711 1 1 56 GLY HA3 H 0.559 -1.021 3.020 1.00 . A A . 56 GLY HA3 1 1 4 4712 1 1 56 GLY N N -0.877 -1.387 4.465 1.00 . A A . 56 GLY N 1 1 4 4713 1 1 56 GLY O O 1.277 -0.500 5.883 1.00 . A A . 56 GLY O 1 1 4 4714 1 1 57 GLU C C 4.963 -0.498 4.706 1.00 . A A . 57 GLU C 1 1 4 4715 1 1 57 GLU CA C 3.905 -1.281 5.477 1.00 . A A . 57 GLU CA 1 1 4 4716 1 1 57 GLU CB C 4.520 -2.557 6.057 1.00 . A A . 57 GLU CB 1 1 4 4717 1 1 57 GLU CD C 7.017 -2.229 6.258 1.00 . A A . 57 GLU CD 1 1 4 4718 1 1 57 GLU CG C 5.690 -2.298 6.990 1.00 . A A . 57 GLU CG 1 1 4 4719 1 1 57 GLU H H 2.921 -2.153 3.818 1.00 . A A . 57 GLU H 1 1 4 4720 1 1 57 GLU HA H 3.540 -0.668 6.288 1.00 . A A . 57 GLU HA 1 1 4 4721 1 1 57 GLU HB2 H 3.759 -3.092 6.605 1.00 . A A . 57 GLU HB2 1 1 4 4722 1 1 57 GLU HB3 H 4.866 -3.176 5.243 1.00 . A A . 57 GLU HB3 1 1 4 4723 1 1 57 GLU HG2 H 5.528 -1.360 7.499 1.00 . A A . 57 GLU HG2 1 1 4 4724 1 1 57 GLU HG3 H 5.738 -3.096 7.717 1.00 . A A . 57 GLU HG3 1 1 4 4725 1 1 57 GLU N N 2.772 -1.609 4.619 1.00 . A A . 57 GLU N 1 1 4 4726 1 1 57 GLU O O 5.450 -0.946 3.668 1.00 . A A . 57 GLU O 1 1 4 4727 1 1 57 GLU OE1 O 7.356 -1.140 5.749 1.00 . A A . 57 GLU OE1 1 1 4 4728 1 1 57 GLU OE2 O 7.714 -3.262 6.194 1.00 . A A . 57 GLU OE2 1 1 4 4729 1 1 58 VAL C C 7.162 2.251 5.621 1.00 . A A . 58 VAL C 1 1 4 4730 1 1 58 VAL CA C 6.315 1.523 4.583 1.00 . A A . 58 VAL CA 1 1 4 4731 1 1 58 VAL CB C 5.661 2.560 3.651 1.00 . A A . 58 VAL CB 1 1 4 4732 1 1 58 VAL CG1 C 6.701 3.538 3.126 1.00 . A A . 58 VAL CG1 1 1 4 4733 1 1 58 VAL CG2 C 4.943 1.866 2.504 1.00 . A A . 58 VAL CG2 1 1 4 4734 1 1 58 VAL H H 4.891 0.980 6.052 1.00 . A A . 58 VAL H 1 1 4 4735 1 1 58 VAL HA H 6.958 0.890 3.988 1.00 . A A . 58 VAL HA 1 1 4 4736 1 1 58 VAL HB H 4.931 3.116 4.221 1.00 . A A . 58 VAL HB 1 1 4 4737 1 1 58 VAL HG11 H 6.262 4.147 2.350 1.00 . A A . 58 VAL HG11 1 1 4 4738 1 1 58 VAL HG12 H 7.041 4.170 3.933 1.00 . A A . 58 VAL HG12 1 1 4 4739 1 1 58 VAL HG13 H 7.539 2.989 2.722 1.00 . A A . 58 VAL HG13 1 1 4 4740 1 1 58 VAL HG21 H 4.417 1.001 2.880 1.00 . A A . 58 VAL HG21 1 1 4 4741 1 1 58 VAL HG22 H 4.236 2.549 2.055 1.00 . A A . 58 VAL HG22 1 1 4 4742 1 1 58 VAL HG23 H 5.664 1.556 1.762 1.00 . A A . 58 VAL HG23 1 1 4 4743 1 1 58 VAL N N 5.315 0.676 5.222 1.00 . A A . 58 VAL N 1 1 4 4744 1 1 58 VAL O O 6.634 2.896 6.525 1.00 . A A . 58 VAL O 1 1 4 4745 1 1 59 ASN C C 9.183 2.290 7.833 1.00 . A A . 59 ASN C 1 1 4 4746 1 1 59 ASN CA C 9.401 2.791 6.409 1.00 . A A . 59 ASN CA 1 1 4 4747 1 1 59 ASN CB C 9.223 4.310 6.358 1.00 . A A . 59 ASN CB 1 1 4 4748 1 1 59 ASN CG C 9.931 4.935 5.171 1.00 . A A . 59 ASN CG 1 1 4 4749 1 1 59 ASN H H 8.841 1.614 4.741 1.00 . A A . 59 ASN H 1 1 4 4750 1 1 59 ASN HA H 10.407 2.545 6.103 1.00 . A A . 59 ASN HA 1 1 4 4751 1 1 59 ASN HB2 H 8.170 4.541 6.287 1.00 . A A . 59 ASN HB2 1 1 4 4752 1 1 59 ASN HB3 H 9.623 4.744 7.262 1.00 . A A . 59 ASN HB3 1 1 4 4753 1 1 59 ASN HD21 H 8.214 5.697 4.518 1.00 . A A . 59 ASN HD21 1 1 4 4754 1 1 59 ASN HD22 H 9.604 6.043 3.552 1.00 . A A . 59 ASN HD22 1 1 4 4755 1 1 59 ASN N N 8.480 2.143 5.483 1.00 . A A . 59 ASN N 1 1 4 4756 1 1 59 ASN ND2 N 9.173 5.628 4.329 1.00 . A A . 59 ASN ND2 1 1 4 4757 1 1 59 ASN O O 9.271 3.056 8.792 1.00 . A A . 59 ASN O 1 1 4 4758 1 1 59 ASN OD1 O 11.144 4.797 5.014 1.00 . A A . 59 ASN OD1 1 1 4 4759 1 1 60 GLY C C 7.390 0.910 9.914 1.00 . A A . 60 GLY C 1 1 4 4760 1 1 60 GLY CA C 8.672 0.417 9.274 1.00 . A A . 60 GLY CA 1 1 4 4761 1 1 60 GLY H H 8.840 0.435 7.163 1.00 . A A . 60 GLY H 1 1 4 4762 1 1 60 GLY HA2 H 8.622 -0.658 9.175 1.00 . A A . 60 GLY HA2 1 1 4 4763 1 1 60 GLY HA3 H 9.502 0.671 9.916 1.00 . A A . 60 GLY HA3 1 1 4 4764 1 1 60 GLY N N 8.898 0.998 7.964 1.00 . A A . 60 GLY N 1 1 4 4765 1 1 60 GLY O O 7.202 0.780 11.124 1.00 . A A . 60 GLY O 1 1 4 4766 1 1 61 ARG C C 4.062 1.292 8.925 1.00 . A A . 61 ARG C 1 1 4 4767 1 1 61 ARG CA C 5.236 1.998 9.597 1.00 . A A . 61 ARG CA 1 1 4 4768 1 1 61 ARG CB C 5.145 3.505 9.353 1.00 . A A . 61 ARG CB 1 1 4 4769 1 1 61 ARG CD C 7.274 4.490 10.255 1.00 . A A . 61 ARG CD 1 1 4 4770 1 1 61 ARG CG C 5.775 4.340 10.456 1.00 . A A . 61 ARG CG 1 1 4 4771 1 1 61 ARG CZ C 7.772 6.898 10.231 1.00 . A A . 61 ARG CZ 1 1 4 4772 1 1 61 ARG H H 6.712 1.555 8.147 1.00 . A A . 61 ARG H 1 1 4 4773 1 1 61 ARG HA H 5.193 1.811 10.659 1.00 . A A . 61 ARG HA 1 1 4 4774 1 1 61 ARG HB2 H 5.647 3.739 8.425 1.00 . A A . 61 ARG HB2 1 1 4 4775 1 1 61 ARG HB3 H 4.105 3.783 9.270 1.00 . A A . 61 ARG HB3 1 1 4 4776 1 1 61 ARG HD2 H 7.772 3.648 10.712 1.00 . A A . 61 ARG HD2 1 1 4 4777 1 1 61 ARG HD3 H 7.482 4.499 9.195 1.00 . A A . 61 ARG HD3 1 1 4 4778 1 1 61 ARG HE H 8.157 5.669 11.754 1.00 . A A . 61 ARG HE 1 1 4 4779 1 1 61 ARG HG2 H 5.323 5.321 10.456 1.00 . A A . 61 ARG HG2 1 1 4 4780 1 1 61 ARG HG3 H 5.594 3.859 11.406 1.00 . A A . 61 ARG HG3 1 1 4 4781 1 1 61 ARG HH11 H 6.910 6.191 8.546 1.00 . A A . 61 ARG HH11 1 1 4 4782 1 1 61 ARG HH12 H 7.266 7.887 8.542 1.00 . A A . 61 ARG HH12 1 1 4 4783 1 1 61 ARG HH21 H 8.631 7.901 11.761 1.00 . A A . 61 ARG HH21 1 1 4 4784 1 1 61 ARG HH22 H 8.245 8.858 10.371 1.00 . A A . 61 ARG HH22 1 1 4 4785 1 1 61 ARG N N 6.506 1.480 9.102 1.00 . A A . 61 ARG N 1 1 4 4786 1 1 61 ARG NE N 7.786 5.722 10.849 1.00 . A A . 61 ARG NE 1 1 4 4787 1 1 61 ARG NH1 N 7.276 7.000 9.006 1.00 . A A . 61 ARG NH1 1 1 4 4788 1 1 61 ARG NH2 N 8.256 7.974 10.838 1.00 . A A . 61 ARG NH2 1 1 4 4789 1 1 61 ARG O O 4.032 1.138 7.704 1.00 . A A . 61 ARG O 1 1 4 4790 1 1 62 LYS C C 0.645 0.936 9.569 1.00 . A A . 62 LYS C 1 1 4 4791 1 1 62 LYS CA C 1.919 0.175 9.216 1.00 . A A . 62 LYS CA 1 1 4 4792 1 1 62 LYS CB C 1.848 -1.247 9.778 1.00 . A A . 62 LYS CB 1 1 4 4793 1 1 62 LYS CD C 2.586 -3.630 9.477 1.00 . A A . 62 LYS CD 1 1 4 4794 1 1 62 LYS CE C 1.765 -4.205 8.333 1.00 . A A . 62 LYS CE 1 1 4 4795 1 1 62 LYS CG C 2.928 -2.169 9.237 1.00 . A A . 62 LYS CG 1 1 4 4796 1 1 62 LYS H H 3.176 1.017 10.696 1.00 . A A . 62 LYS H 1 1 4 4797 1 1 62 LYS HA H 2.007 0.124 8.141 1.00 . A A . 62 LYS HA 1 1 4 4798 1 1 62 LYS HB2 H 1.948 -1.202 10.852 1.00 . A A . 62 LYS HB2 1 1 4 4799 1 1 62 LYS HB3 H 0.886 -1.671 9.531 1.00 . A A . 62 LYS HB3 1 1 4 4800 1 1 62 LYS HD2 H 3.501 -4.195 9.568 1.00 . A A . 62 LYS HD2 1 1 4 4801 1 1 62 LYS HD3 H 2.018 -3.711 10.393 1.00 . A A . 62 LYS HD3 1 1 4 4802 1 1 62 LYS HE2 H 0.990 -3.500 8.073 1.00 . A A . 62 LYS HE2 1 1 4 4803 1 1 62 LYS HE3 H 2.413 -4.357 7.483 1.00 . A A . 62 LYS HE3 1 1 4 4804 1 1 62 LYS HG2 H 3.030 -2.004 8.175 1.00 . A A . 62 LYS HG2 1 1 4 4805 1 1 62 LYS HG3 H 3.862 -1.942 9.730 1.00 . A A . 62 LYS HG3 1 1 4 4806 1 1 62 LYS HZ1 H 0.978 -6.078 7.849 1.00 . A A . 62 LYS HZ1 1 1 4 4807 1 1 62 LYS HZ2 H 0.219 -5.337 9.166 1.00 . A A . 62 LYS HZ2 1 1 4 4808 1 1 62 LYS HZ3 H 1.752 -6.029 9.352 1.00 . A A . 62 LYS HZ3 1 1 4 4809 1 1 62 LYS N N 3.096 0.864 9.731 1.00 . A A . 62 LYS N 1 1 4 4810 1 1 62 LYS NZ N 1.135 -5.503 8.701 1.00 . A A . 62 LYS NZ 1 1 4 4811 1 1 62 LYS O O 0.281 1.048 10.739 1.00 . A A . 62 LYS O 1 1 4 4812 1 1 63 GLY C C -2.196 2.140 7.584 1.00 . A A . 63 GLY C 1 1 4 4813 1 1 63 GLY CA C -1.258 2.198 8.773 1.00 . A A . 63 GLY CA 1 1 4 4814 1 1 63 GLY H H 0.306 1.334 7.637 1.00 . A A . 63 GLY H 1 1 4 4815 1 1 63 GLY HA2 H -1.761 1.788 9.636 1.00 . A A . 63 GLY HA2 1 1 4 4816 1 1 63 GLY HA3 H -1.009 3.230 8.971 1.00 . A A . 63 GLY HA3 1 1 4 4817 1 1 63 GLY N N -0.031 1.456 8.549 1.00 . A A . 63 GLY N 1 1 4 4818 1 1 63 GLY O O -1.814 1.687 6.504 1.00 . A A . 63 GLY O 1 1 4 4819 1 1 64 LEU C C -4.293 3.840 5.844 1.00 . A A . 64 LEU C 1 1 4 4820 1 1 64 LEU CA C -4.424 2.596 6.716 1.00 . A A . 64 LEU CA 1 1 4 4821 1 1 64 LEU CB C -5.832 2.521 7.309 1.00 . A A . 64 LEU CB 1 1 4 4822 1 1 64 LEU CD1 C -7.478 1.476 8.884 1.00 . A A . 64 LEU CD1 1 1 4 4823 1 1 64 LEU CD2 C -5.985 0.025 7.497 1.00 . A A . 64 LEU CD2 1 1 4 4824 1 1 64 LEU CG C -6.104 1.344 8.247 1.00 . A A . 64 LEU CG 1 1 4 4825 1 1 64 LEU H H -3.673 2.947 8.663 1.00 . A A . 64 LEU H 1 1 4 4826 1 1 64 LEU HA H -4.253 1.722 6.104 1.00 . A A . 64 LEU HA 1 1 4 4827 1 1 64 LEU HB2 H -6.007 3.431 7.861 1.00 . A A . 64 LEU HB2 1 1 4 4828 1 1 64 LEU HB3 H -6.533 2.459 6.488 1.00 . A A . 64 LEU HB3 1 1 4 4829 1 1 64 LEU HD11 H -7.957 0.509 8.910 1.00 . A A . 64 LEU HD11 1 1 4 4830 1 1 64 LEU HD12 H -8.080 2.160 8.304 1.00 . A A . 64 LEU HD12 1 1 4 4831 1 1 64 LEU HD13 H -7.374 1.854 9.890 1.00 . A A . 64 LEU HD13 1 1 4 4832 1 1 64 LEU HD21 H -4.976 -0.091 7.131 1.00 . A A . 64 LEU HD21 1 1 4 4833 1 1 64 LEU HD22 H -6.673 0.023 6.663 1.00 . A A . 64 LEU HD22 1 1 4 4834 1 1 64 LEU HD23 H -6.224 -0.790 8.163 1.00 . A A . 64 LEU HD23 1 1 4 4835 1 1 64 LEU HG H -5.368 1.347 9.039 1.00 . A A . 64 LEU HG 1 1 4 4836 1 1 64 LEU N N -3.427 2.598 7.781 1.00 . A A . 64 LEU N 1 1 4 4837 1 1 64 LEU O O -4.392 4.966 6.331 1.00 . A A . 64 LEU O 1 1 4 4838 1 1 65 PHE C C -4.982 4.651 2.509 1.00 . A A . 65 PHE C 1 1 4 4839 1 1 65 PHE CA C -3.928 4.734 3.609 1.00 . A A . 65 PHE CA 1 1 4 4840 1 1 65 PHE CB C -2.528 4.727 2.992 1.00 . A A . 65 PHE CB 1 1 4 4841 1 1 65 PHE CD1 C -1.820 2.337 2.706 1.00 . A A . 65 PHE CD1 1 1 4 4842 1 1 65 PHE CD2 C -2.435 3.576 0.764 1.00 . A A . 65 PHE CD2 1 1 4 4843 1 1 65 PHE CE1 C -1.569 1.226 1.922 1.00 . A A . 65 PHE CE1 1 1 4 4844 1 1 65 PHE CE2 C -2.186 2.468 -0.025 1.00 . A A . 65 PHE CE2 1 1 4 4845 1 1 65 PHE CG C -2.256 3.522 2.137 1.00 . A A . 65 PHE CG 1 1 4 4846 1 1 65 PHE CZ C -1.751 1.293 0.555 1.00 . A A . 65 PHE CZ 1 1 4 4847 1 1 65 PHE H H -4.002 2.708 4.221 1.00 . A A . 65 PHE H 1 1 4 4848 1 1 65 PHE HA H -4.066 5.654 4.156 1.00 . A A . 65 PHE HA 1 1 4 4849 1 1 65 PHE HB2 H -2.410 5.605 2.374 1.00 . A A . 65 PHE HB2 1 1 4 4850 1 1 65 PHE HB3 H -1.793 4.747 3.783 1.00 . A A . 65 PHE HB3 1 1 4 4851 1 1 65 PHE HD1 H -1.676 2.284 3.776 1.00 . A A . 65 PHE HD1 1 1 4 4852 1 1 65 PHE HD2 H -2.774 4.495 0.309 1.00 . A A . 65 PHE HD2 1 1 4 4853 1 1 65 PHE HE1 H -1.229 0.308 2.379 1.00 . A A . 65 PHE HE1 1 1 4 4854 1 1 65 PHE HE2 H -2.329 2.523 -1.093 1.00 . A A . 65 PHE HE2 1 1 4 4855 1 1 65 PHE HZ H -1.556 0.426 -0.059 1.00 . A A . 65 PHE HZ 1 1 4 4856 1 1 65 PHE N N -4.071 3.629 4.550 1.00 . A A . 65 PHE N 1 1 4 4857 1 1 65 PHE O O -5.357 3.571 2.054 1.00 . A A . 65 PHE O 1 1 4 4858 1 1 66 PRO C C -5.944 5.512 -0.349 1.00 . A A . 66 PRO C 1 1 4 4859 1 1 66 PRO CA C -6.489 5.908 1.019 1.00 . A A . 66 PRO CA 1 1 4 4860 1 1 66 PRO CB C -6.883 7.387 1.029 1.00 . A A . 66 PRO CB 1 1 4 4861 1 1 66 PRO CD C -5.069 7.147 2.568 1.00 . A A . 66 PRO CD 1 1 4 4862 1 1 66 PRO CG C -5.692 8.093 1.578 1.00 . A A . 66 PRO CG 1 1 4 4863 1 1 66 PRO HA H -7.352 5.302 1.250 1.00 . A A . 66 PRO HA 1 1 4 4864 1 1 66 PRO HB2 H -7.105 7.710 0.022 1.00 . A A . 66 PRO HB2 1 1 4 4865 1 1 66 PRO HB3 H -7.749 7.528 1.657 1.00 . A A . 66 PRO HB3 1 1 4 4866 1 1 66 PRO HD2 H -3.994 7.251 2.564 1.00 . A A . 66 PRO HD2 1 1 4 4867 1 1 66 PRO HD3 H -5.464 7.323 3.558 1.00 . A A . 66 PRO HD3 1 1 4 4868 1 1 66 PRO HG2 H -4.997 8.314 0.783 1.00 . A A . 66 PRO HG2 1 1 4 4869 1 1 66 PRO HG3 H -6.000 9.002 2.073 1.00 . A A . 66 PRO HG3 1 1 4 4870 1 1 66 PRO N N -5.471 5.820 2.071 1.00 . A A . 66 PRO N 1 1 4 4871 1 1 66 PRO O O -4.735 5.543 -0.580 1.00 . A A . 66 PRO O 1 1 4 4872 1 1 67 PHE C C -6.386 5.942 -3.531 1.00 . A A . 67 PHE C 1 1 4 4873 1 1 67 PHE CA C -6.452 4.736 -2.600 1.00 . A A . 67 PHE CA 1 1 4 4874 1 1 67 PHE CB C -7.437 3.703 -3.152 1.00 . A A . 67 PHE CB 1 1 4 4875 1 1 67 PHE CD1 C -9.686 4.777 -2.862 1.00 . A A . 67 PHE CD1 1 1 4 4876 1 1 67 PHE CD2 C -8.881 4.415 -5.077 1.00 . A A . 67 PHE CD2 1 1 4 4877 1 1 67 PHE CE1 C -10.843 5.337 -3.370 1.00 . A A . 67 PHE CE1 1 1 4 4878 1 1 67 PHE CE2 C -10.035 4.974 -5.591 1.00 . A A . 67 PHE CE2 1 1 4 4879 1 1 67 PHE CG C -8.693 4.311 -3.708 1.00 . A A . 67 PHE CG 1 1 4 4880 1 1 67 PHE CZ C -11.018 5.435 -4.737 1.00 . A A . 67 PHE CZ 1 1 4 4881 1 1 67 PHE H H -7.793 5.135 -1.010 1.00 . A A . 67 PHE H 1 1 4 4882 1 1 67 PHE HA H -5.472 4.289 -2.539 1.00 . A A . 67 PHE HA 1 1 4 4883 1 1 67 PHE HB2 H -6.958 3.148 -3.945 1.00 . A A . 67 PHE HB2 1 1 4 4884 1 1 67 PHE HB3 H -7.717 3.024 -2.361 1.00 . A A . 67 PHE HB3 1 1 4 4885 1 1 67 PHE HD1 H -9.550 4.701 -1.792 1.00 . A A . 67 PHE HD1 1 1 4 4886 1 1 67 PHE HD2 H -8.114 4.054 -5.746 1.00 . A A . 67 PHE HD2 1 1 4 4887 1 1 67 PHE HE1 H -11.609 5.696 -2.699 1.00 . A A . 67 PHE HE1 1 1 4 4888 1 1 67 PHE HE2 H -10.170 5.049 -6.660 1.00 . A A . 67 PHE HE2 1 1 4 4889 1 1 67 PHE HZ H -11.921 5.872 -5.136 1.00 . A A . 67 PHE HZ 1 1 4 4890 1 1 67 PHE N N -6.843 5.139 -1.254 1.00 . A A . 67 PHE N 1 1 4 4891 1 1 67 PHE O O -5.573 5.985 -4.455 1.00 . A A . 67 PHE O 1 1 4 4892 1 1 68 THR C C -6.000 8.927 -3.969 1.00 . A A . 68 THR C 1 1 4 4893 1 1 68 THR CA C -7.292 8.129 -4.099 1.00 . A A . 68 THR CA 1 1 4 4894 1 1 68 THR CB C -8.480 9.029 -3.710 1.00 . A A . 68 THR CB 1 1 4 4895 1 1 68 THR CG2 C -8.614 9.123 -2.197 1.00 . A A . 68 THR CG2 1 1 4 4896 1 1 68 THR H H -7.873 6.830 -2.532 1.00 . A A . 68 THR H 1 1 4 4897 1 1 68 THR HA H -7.417 7.830 -5.130 1.00 . A A . 68 THR HA 1 1 4 4898 1 1 68 THR HB H -9.386 8.598 -4.110 1.00 . A A . 68 THR HB 1 1 4 4899 1 1 68 THR HG1 H -7.556 10.767 -3.835 1.00 . A A . 68 THR HG1 1 1 4 4900 1 1 68 THR HG21 H -9.524 8.632 -1.885 1.00 . A A . 68 THR HG21 1 1 4 4901 1 1 68 THR HG22 H -8.646 10.162 -1.903 1.00 . A A . 68 THR HG22 1 1 4 4902 1 1 68 THR HG23 H -7.768 8.642 -1.731 1.00 . A A . 68 THR HG23 1 1 4 4903 1 1 68 THR N N -7.250 6.922 -3.283 1.00 . A A . 68 THR N 1 1 4 4904 1 1 68 THR O O -5.781 9.896 -4.695 1.00 . A A . 68 THR O 1 1 4 4905 1 1 68 THR OG1 O -8.303 10.339 -4.260 1.00 . A A . 68 THR OG1 1 1 4 4906 1 1 69 HIS C C -2.737 8.458 -3.522 1.00 . A A . 69 HIS C 1 1 4 4907 1 1 69 HIS CA C -3.873 9.189 -2.814 1.00 . A A . 69 HIS CA 1 1 4 4908 1 1 69 HIS CB C -3.579 9.283 -1.316 1.00 . A A . 69 HIS CB 1 1 4 4909 1 1 69 HIS CD2 C -5.631 10.372 -0.163 1.00 . A A . 69 HIS CD2 1 1 4 4910 1 1 69 HIS CE1 C -4.745 12.326 0.290 1.00 . A A . 69 HIS CE1 1 1 4 4911 1 1 69 HIS CG C -4.357 10.357 -0.620 1.00 . A A . 69 HIS CG 1 1 4 4912 1 1 69 HIS H H -5.376 7.734 -2.491 1.00 . A A . 69 HIS H 1 1 4 4913 1 1 69 HIS HA H -3.951 10.186 -3.220 1.00 . A A . 69 HIS HA 1 1 4 4914 1 1 69 HIS HB2 H -3.822 8.341 -0.848 1.00 . A A . 69 HIS HB2 1 1 4 4915 1 1 69 HIS HB3 H -2.527 9.489 -1.175 1.00 . A A . 69 HIS HB3 1 1 4 4916 1 1 69 HIS HD1 H -2.919 11.894 -0.525 1.00 . A A . 69 HIS HD1 1 1 4 4917 1 1 69 HIS HD2 H -6.346 9.563 -0.228 1.00 . A A . 69 HIS HD2 1 1 4 4918 1 1 69 HIS HE1 H -4.615 13.338 0.641 1.00 . A A . 69 HIS HE1 1 1 4 4919 1 1 69 HIS HE2 H -6.652 11.877 0.886 1.00 . A A . 69 HIS HE2 1 1 4 4920 1 1 69 HIS N N -5.146 8.513 -3.038 1.00 . A A . 69 HIS N 1 1 4 4921 1 1 69 HIS ND1 N -3.830 11.595 -0.321 1.00 . A A . 69 HIS ND1 1 1 4 4922 1 1 69 HIS NE2 N -5.848 11.606 0.398 1.00 . A A . 69 HIS NE2 1 1 4 4923 1 1 69 HIS O O -1.732 9.064 -3.895 1.00 . A A . 69 HIS O 1 1 4 4924 1 1 70 VAL C C -2.376 5.866 -5.735 1.00 . A A . 70 VAL C 1 1 4 4925 1 1 70 VAL CA C -1.891 6.338 -4.368 1.00 . A A . 70 VAL CA 1 1 4 4926 1 1 70 VAL CB C -1.511 5.111 -3.518 1.00 . A A . 70 VAL CB 1 1 4 4927 1 1 70 VAL CG1 C -0.856 5.545 -2.216 1.00 . A A . 70 VAL CG1 1 1 4 4928 1 1 70 VAL CG2 C -2.736 4.251 -3.247 1.00 . A A . 70 VAL CG2 1 1 4 4929 1 1 70 VAL H H -3.725 6.725 -3.385 1.00 . A A . 70 VAL H 1 1 4 4930 1 1 70 VAL HA H -1.007 6.945 -4.501 1.00 . A A . 70 VAL HA 1 1 4 4931 1 1 70 VAL HB H -0.798 4.520 -4.075 1.00 . A A . 70 VAL HB 1 1 4 4932 1 1 70 VAL HG11 H -1.573 5.473 -1.412 1.00 . A A . 70 VAL HG11 1 1 4 4933 1 1 70 VAL HG12 H -0.012 4.905 -2.007 1.00 . A A . 70 VAL HG12 1 1 4 4934 1 1 70 VAL HG13 H -0.519 6.567 -2.307 1.00 . A A . 70 VAL HG13 1 1 4 4935 1 1 70 VAL HG21 H -3.191 4.557 -2.317 1.00 . A A . 70 VAL HG21 1 1 4 4936 1 1 70 VAL HG22 H -3.447 4.372 -4.052 1.00 . A A . 70 VAL HG22 1 1 4 4937 1 1 70 VAL HG23 H -2.442 3.214 -3.181 1.00 . A A . 70 VAL HG23 1 1 4 4938 1 1 70 VAL N N -2.902 7.152 -3.704 1.00 . A A . 70 VAL N 1 1 4 4939 1 1 70 VAL O O -3.568 5.921 -6.036 1.00 . A A . 70 VAL O 1 1 4 4940 1 1 71 LYS C C -1.198 3.523 -8.125 1.00 . A A . 71 LYS C 1 1 4 4941 1 1 71 LYS CA C -1.773 4.917 -7.894 1.00 . A A . 71 LYS CA 1 1 4 4942 1 1 71 LYS CB C -1.241 5.882 -8.955 1.00 . A A . 71 LYS CB 1 1 4 4943 1 1 71 LYS CD C -3.137 6.475 -10.493 1.00 . A A . 71 LYS CD 1 1 4 4944 1 1 71 LYS CE C -2.847 7.923 -10.859 1.00 . A A . 71 LYS CE 1 1 4 4945 1 1 71 LYS CG C -1.855 5.675 -10.329 1.00 . A A . 71 LYS CG 1 1 4 4946 1 1 71 LYS H H -0.508 5.383 -6.261 1.00 . A A . 71 LYS H 1 1 4 4947 1 1 71 LYS HA H -2.849 4.867 -7.972 1.00 . A A . 71 LYS HA 1 1 4 4948 1 1 71 LYS HB2 H -1.448 6.894 -8.640 1.00 . A A . 71 LYS HB2 1 1 4 4949 1 1 71 LYS HB3 H -0.171 5.752 -9.039 1.00 . A A . 71 LYS HB3 1 1 4 4950 1 1 71 LYS HD2 H -3.731 6.030 -11.277 1.00 . A A . 71 LYS HD2 1 1 4 4951 1 1 71 LYS HD3 H -3.688 6.450 -9.564 1.00 . A A . 71 LYS HD3 1 1 4 4952 1 1 71 LYS HE2 H -1.963 8.244 -10.329 1.00 . A A . 71 LYS HE2 1 1 4 4953 1 1 71 LYS HE3 H -2.671 7.983 -11.923 1.00 . A A . 71 LYS HE3 1 1 4 4954 1 1 71 LYS HG2 H -1.148 5.991 -11.081 1.00 . A A . 71 LYS HG2 1 1 4 4955 1 1 71 LYS HG3 H -2.077 4.625 -10.459 1.00 . A A . 71 LYS HG3 1 1 4 4956 1 1 71 LYS HZ1 H -4.579 8.372 -9.781 1.00 . A A . 71 LYS HZ1 1 1 4 4957 1 1 71 LYS HZ2 H -4.558 9.017 -11.344 1.00 . A A . 71 LYS HZ2 1 1 4 4958 1 1 71 LYS HZ3 H -3.618 9.721 -10.127 1.00 . A A . 71 LYS HZ3 1 1 4 4959 1 1 71 LYS N N -1.443 5.401 -6.559 1.00 . A A . 71 LYS N 1 1 4 4960 1 1 71 LYS NZ N -3.980 8.822 -10.503 1.00 . A A . 71 LYS NZ 1 1 4 4961 1 1 71 LYS O O -0.005 3.293 -7.924 1.00 . A A . 71 LYS O 1 1 4 4962 1 1 72 ILE C C -0.909 1.122 -10.150 1.00 . A A . 72 ILE C 1 1 4 4963 1 1 72 ILE CA C -1.627 1.229 -8.810 1.00 . A A . 72 ILE CA 1 1 4 4964 1 1 72 ILE CB C -2.822 0.257 -8.802 1.00 . A A . 72 ILE CB 1 1 4 4965 1 1 72 ILE CD1 C -2.765 -0.344 -6.329 1.00 . A A . 72 ILE CD1 1 1 4 4966 1 1 72 ILE CG1 C -3.541 0.309 -7.452 1.00 . A A . 72 ILE CG1 1 1 4 4967 1 1 72 ILE CG2 C -2.356 -1.159 -9.105 1.00 . A A . 72 ILE CG2 1 1 4 4968 1 1 72 ILE H H -2.990 2.843 -8.691 1.00 . A A . 72 ILE H 1 1 4 4969 1 1 72 ILE HA H -0.946 0.936 -8.024 1.00 . A A . 72 ILE HA 1 1 4 4970 1 1 72 ILE HB H -3.508 0.559 -9.578 1.00 . A A . 72 ILE HB 1 1 4 4971 1 1 72 ILE HD11 H -2.647 -1.397 -6.538 1.00 . A A . 72 ILE HD11 1 1 4 4972 1 1 72 ILE HD12 H -1.794 0.119 -6.245 1.00 . A A . 72 ILE HD12 1 1 4 4973 1 1 72 ILE HD13 H -3.304 -0.220 -5.400 1.00 . A A . 72 ILE HD13 1 1 4 4974 1 1 72 ILE HG12 H -3.711 1.339 -7.181 1.00 . A A . 72 ILE HG12 1 1 4 4975 1 1 72 ILE HG13 H -4.491 -0.198 -7.538 1.00 . A A . 72 ILE HG13 1 1 4 4976 1 1 72 ILE HG21 H -3.209 -1.821 -9.132 1.00 . A A . 72 ILE HG21 1 1 4 4977 1 1 72 ILE HG22 H -1.858 -1.176 -10.063 1.00 . A A . 72 ILE HG22 1 1 4 4978 1 1 72 ILE HG23 H -1.670 -1.485 -8.337 1.00 . A A . 72 ILE HG23 1 1 4 4979 1 1 72 ILE N N -2.052 2.598 -8.549 1.00 . A A . 72 ILE N 1 1 4 4980 1 1 72 ILE O O -1.428 1.550 -11.181 1.00 . A A . 72 ILE O 1 1 4 4981 1 1 73 PHE C C 1.766 -0.981 -11.365 1.00 . A A . 73 PHE C 1 1 4 4982 1 1 73 PHE CA C 1.079 0.381 -11.344 1.00 . A A . 73 PHE CA 1 1 4 4983 1 1 73 PHE CB C 2.124 1.493 -11.452 1.00 . A A . 73 PHE CB 1 1 4 4984 1 1 73 PHE CD1 C 2.910 1.549 -9.070 1.00 . A A . 73 PHE CD1 1 1 4 4985 1 1 73 PHE CD2 C 4.522 1.169 -10.785 1.00 . A A . 73 PHE CD2 1 1 4 4986 1 1 73 PHE CE1 C 3.904 1.464 -8.113 1.00 . A A . 73 PHE CE1 1 1 4 4987 1 1 73 PHE CE2 C 5.519 1.084 -9.833 1.00 . A A . 73 PHE CE2 1 1 4 4988 1 1 73 PHE CG C 3.207 1.402 -10.415 1.00 . A A . 73 PHE CG 1 1 4 4989 1 1 73 PHE CZ C 5.210 1.233 -8.495 1.00 . A A . 73 PHE CZ 1 1 4 4990 1 1 73 PHE H H 0.650 0.224 -9.277 1.00 . A A . 73 PHE H 1 1 4 4991 1 1 73 PHE HA H 0.408 0.446 -12.186 1.00 . A A . 73 PHE HA 1 1 4 4992 1 1 73 PHE HB2 H 2.592 1.445 -12.424 1.00 . A A . 73 PHE HB2 1 1 4 4993 1 1 73 PHE HB3 H 1.635 2.449 -11.340 1.00 . A A . 73 PHE HB3 1 1 4 4994 1 1 73 PHE HD1 H 1.887 1.730 -8.769 1.00 . A A . 73 PHE HD1 1 1 4 4995 1 1 73 PHE HD2 H 4.765 1.054 -11.831 1.00 . A A . 73 PHE HD2 1 1 4 4996 1 1 73 PHE HE1 H 3.658 1.582 -7.067 1.00 . A A . 73 PHE HE1 1 1 4 4997 1 1 73 PHE HE2 H 6.540 0.903 -10.134 1.00 . A A . 73 PHE HE2 1 1 4 4998 1 1 73 PHE HZ H 5.988 1.166 -7.749 1.00 . A A . 73 PHE HZ 1 1 4 4999 1 1 73 PHE N N 0.289 0.546 -10.130 1.00 . A A . 73 PHE N 1 1 4 5000 1 1 73 PHE O O 1.550 -1.811 -10.482 1.00 . A A . 73 PHE O 1 1 4 5001 1 1 74 ASP C C 4.793 -2.283 -12.200 1.00 . A A . 74 ASP C 1 1 4 5002 1 1 74 ASP CA C 3.312 -2.465 -12.518 1.00 . A A . 74 ASP CA 1 1 4 5003 1 1 74 ASP CB C 3.146 -3.020 -13.934 1.00 . A A . 74 ASP CB 1 1 4 5004 1 1 74 ASP CG C 1.919 -3.900 -14.071 1.00 . A A . 74 ASP CG 1 1 4 5005 1 1 74 ASP H H 2.724 -0.503 -13.054 1.00 . A A . 74 ASP H 1 1 4 5006 1 1 74 ASP HA H 2.890 -3.167 -11.815 1.00 . A A . 74 ASP HA 1 1 4 5007 1 1 74 ASP HB2 H 3.055 -2.197 -14.628 1.00 . A A . 74 ASP HB2 1 1 4 5008 1 1 74 ASP HB3 H 4.018 -3.605 -14.189 1.00 . A A . 74 ASP HB3 1 1 4 5009 1 1 74 ASP N N 2.593 -1.204 -12.381 1.00 . A A . 74 ASP N 1 1 4 5010 1 1 74 ASP O O 5.635 -2.166 -13.091 1.00 . A A . 74 ASP O 1 1 4 5011 1 1 74 ASP OD1 O 1.526 -4.530 -13.067 1.00 . A A . 74 ASP OD1 1 1 4 5012 1 1 74 ASP OD2 O 1.352 -3.957 -15.181 1.00 . A A . 74 ASP OD2 1 1 4 5013 1 1 75 PRO C C 7.365 -3.312 -10.729 1.00 . A A . 75 PRO C 1 1 4 5014 1 1 75 PRO CA C 6.501 -2.091 -10.434 1.00 . A A . 75 PRO CA 1 1 4 5015 1 1 75 PRO CB C 6.345 -1.899 -8.924 1.00 . A A . 75 PRO CB 1 1 4 5016 1 1 75 PRO CD C 4.170 -2.393 -9.784 1.00 . A A . 75 PRO CD 1 1 4 5017 1 1 75 PRO CG C 5.061 -2.576 -8.587 1.00 . A A . 75 PRO CG 1 1 4 5018 1 1 75 PRO HA H 6.961 -1.214 -10.865 1.00 . A A . 75 PRO HA 1 1 4 5019 1 1 75 PRO HB2 H 7.180 -2.357 -8.412 1.00 . A A . 75 PRO HB2 1 1 4 5020 1 1 75 PRO HB3 H 6.307 -0.845 -8.693 1.00 . A A . 75 PRO HB3 1 1 4 5021 1 1 75 PRO HD2 H 3.537 -3.258 -9.919 1.00 . A A . 75 PRO HD2 1 1 4 5022 1 1 75 PRO HD3 H 3.573 -1.500 -9.677 1.00 . A A . 75 PRO HD3 1 1 4 5023 1 1 75 PRO HG2 H 5.236 -3.626 -8.406 1.00 . A A . 75 PRO HG2 1 1 4 5024 1 1 75 PRO HG3 H 4.619 -2.112 -7.717 1.00 . A A . 75 PRO HG3 1 1 4 5025 1 1 75 PRO N N 5.121 -2.259 -10.900 1.00 . A A . 75 PRO N 1 1 4 5026 1 1 75 PRO O O 8.591 -3.219 -10.779 1.00 . A A . 75 PRO O 1 1 4 5027 1 1 76 GLN C C 8.417 -5.501 -12.360 1.00 . A A . 76 GLN C 1 1 4 5028 1 1 76 GLN CA C 7.428 -5.696 -11.216 1.00 . A A . 76 GLN CA 1 1 4 5029 1 1 76 GLN CB C 6.436 -6.807 -11.566 1.00 . A A . 76 GLN CB 1 1 4 5030 1 1 76 GLN CD C 4.536 -8.271 -10.772 1.00 . A A . 76 GLN CD 1 1 4 5031 1 1 76 GLN CG C 5.635 -7.306 -10.374 1.00 . A A . 76 GLN CG 1 1 4 5032 1 1 76 GLN H H 5.739 -4.467 -10.873 1.00 . A A . 76 GLN H 1 1 4 5033 1 1 76 GLN HA H 7.974 -5.980 -10.329 1.00 . A A . 76 GLN HA 1 1 4 5034 1 1 76 GLN HB2 H 5.745 -6.436 -12.307 1.00 . A A . 76 GLN HB2 1 1 4 5035 1 1 76 GLN HB3 H 6.982 -7.642 -11.980 1.00 . A A . 76 GLN HB3 1 1 4 5036 1 1 76 GLN HE21 H 3.418 -7.666 -9.244 1.00 . A A . 76 GLN HE21 1 1 4 5037 1 1 76 GLN HE22 H 2.723 -8.891 -10.244 1.00 . A A . 76 GLN HE22 1 1 4 5038 1 1 76 GLN HG2 H 6.304 -7.809 -9.692 1.00 . A A . 76 GLN HG2 1 1 4 5039 1 1 76 GLN HG3 H 5.188 -6.457 -9.878 1.00 . A A . 76 GLN HG3 1 1 4 5040 1 1 76 GLN N N 6.717 -4.456 -10.925 1.00 . A A . 76 GLN N 1 1 4 5041 1 1 76 GLN NE2 N 3.449 -8.277 -10.010 1.00 . A A . 76 GLN NE2 1 1 4 5042 1 1 76 GLN O O 9.416 -6.213 -12.458 1.00 . A A . 76 GLN O 1 1 4 5043 1 1 76 GLN OE1 O 4.662 -9.002 -11.754 1.00 . A A . 76 GLN OE1 1 1 4 5044 1 1 77 ASN C C 10.069 -3.229 -13.988 1.00 . A A . 77 ASN C 1 1 4 5045 1 1 77 ASN CA C 8.995 -4.245 -14.364 1.00 . A A . 77 ASN CA 1 1 4 5046 1 1 77 ASN CB C 8.168 -3.720 -15.538 1.00 . A A . 77 ASN CB 1 1 4 5047 1 1 77 ASN CG C 7.033 -4.655 -15.910 1.00 . A A . 77 ASN CG 1 1 4 5048 1 1 77 ASN H H 7.319 -3.999 -13.094 1.00 . A A . 77 ASN H 1 1 4 5049 1 1 77 ASN HA H 9.475 -5.167 -14.656 1.00 . A A . 77 ASN HA 1 1 4 5050 1 1 77 ASN HB2 H 7.746 -2.761 -15.273 1.00 . A A . 77 ASN HB2 1 1 4 5051 1 1 77 ASN HB3 H 8.809 -3.601 -16.399 1.00 . A A . 77 ASN HB3 1 1 4 5052 1 1 77 ASN HD21 H 8.326 -5.961 -16.670 1.00 . A A . 77 ASN HD21 1 1 4 5053 1 1 77 ASN HD22 H 6.661 -6.414 -16.758 1.00 . A A . 77 ASN HD22 1 1 4 5054 1 1 77 ASN N N 8.131 -4.533 -13.225 1.00 . A A . 77 ASN N 1 1 4 5055 1 1 77 ASN ND2 N 7.374 -5.792 -16.506 1.00 . A A . 77 ASN ND2 1 1 4 5056 1 1 77 ASN O O 9.804 -2.224 -13.329 1.00 . A A . 77 ASN O 1 1 4 5057 1 1 77 ASN OD1 O 5.864 -4.359 -15.664 1.00 . A A . 77 ASN OD1 1 1 4 5058 1 1 78 PRO C C 12.363 -1.296 -14.903 1.00 . A A . 78 PRO C 1 1 4 5059 1 1 78 PRO CA C 12.450 -2.614 -14.142 1.00 . A A . 78 PRO CA 1 1 4 5060 1 1 78 PRO CB C 13.654 -3.429 -14.621 1.00 . A A . 78 PRO CB 1 1 4 5061 1 1 78 PRO CD C 11.700 -4.674 -15.210 1.00 . A A . 78 PRO CD 1 1 4 5062 1 1 78 PRO CG C 13.100 -4.351 -15.652 1.00 . A A . 78 PRO CG 1 1 4 5063 1 1 78 PRO HA H 12.548 -2.413 -13.085 1.00 . A A . 78 PRO HA 1 1 4 5064 1 1 78 PRO HB2 H 14.397 -2.766 -15.041 1.00 . A A . 78 PRO HB2 1 1 4 5065 1 1 78 PRO HB3 H 14.077 -3.975 -13.791 1.00 . A A . 78 PRO HB3 1 1 4 5066 1 1 78 PRO HD2 H 11.052 -4.794 -16.066 1.00 . A A . 78 PRO HD2 1 1 4 5067 1 1 78 PRO HD3 H 11.692 -5.565 -14.601 1.00 . A A . 78 PRO HD3 1 1 4 5068 1 1 78 PRO HG2 H 13.086 -3.861 -16.614 1.00 . A A . 78 PRO HG2 1 1 4 5069 1 1 78 PRO HG3 H 13.695 -5.251 -15.697 1.00 . A A . 78 PRO HG3 1 1 4 5070 1 1 78 PRO N N 11.311 -3.494 -14.419 1.00 . A A . 78 PRO N 1 1 4 5071 1 1 78 PRO O O 13.189 -0.403 -14.714 1.00 . A A . 78 PRO O 1 1 4 5072 1 1 79 ASP C C 9.842 0.708 -16.188 1.00 . A A . 79 ASP C 1 1 4 5073 1 1 79 ASP CA C 11.160 0.031 -16.551 1.00 . A A . 79 ASP CA 1 1 4 5074 1 1 79 ASP CB C 11.186 -0.297 -18.044 1.00 . A A . 79 ASP CB 1 1 4 5075 1 1 79 ASP CG C 11.108 0.944 -18.912 1.00 . A A . 79 ASP CG 1 1 4 5076 1 1 79 ASP H H 10.730 -1.926 -15.868 1.00 . A A . 79 ASP H 1 1 4 5077 1 1 79 ASP HA H 11.971 0.708 -16.327 1.00 . A A . 79 ASP HA 1 1 4 5078 1 1 79 ASP HB2 H 12.103 -0.819 -18.276 1.00 . A A . 79 ASP HB2 1 1 4 5079 1 1 79 ASP HB3 H 10.345 -0.933 -18.280 1.00 . A A . 79 ASP HB3 1 1 4 5080 1 1 79 ASP N N 11.356 -1.180 -15.762 1.00 . A A . 79 ASP N 1 1 4 5081 1 1 79 ASP O O 8.772 0.114 -16.318 1.00 . A A . 79 ASP O 1 1 4 5082 1 1 79 ASP OD1 O 10.066 1.630 -18.873 1.00 . A A . 79 ASP OD1 1 1 4 5083 1 1 79 ASP OD2 O 12.090 1.228 -19.630 1.00 . A A . 79 ASP OD2 1 1 4 5084 1 1 80 GLU C C 8.501 3.870 -16.312 1.00 . A A . 80 GLU C 1 1 4 5085 1 1 80 GLU CA C 8.741 2.710 -15.350 1.00 . A A . 80 GLU CA 1 1 4 5086 1 1 80 GLU CB C 8.885 3.239 -13.921 1.00 . A A . 80 GLU CB 1 1 4 5087 1 1 80 GLU CD C 7.601 3.856 -11.835 1.00 . A A . 80 GLU CD 1 1 4 5088 1 1 80 GLU CG C 7.598 3.810 -13.351 1.00 . A A . 80 GLU CG 1 1 4 5089 1 1 80 GLU H H 10.809 2.374 -15.652 1.00 . A A . 80 GLU H 1 1 4 5090 1 1 80 GLU HA H 7.894 2.042 -15.393 1.00 . A A . 80 GLU HA 1 1 4 5091 1 1 80 GLU HB2 H 9.212 2.432 -13.282 1.00 . A A . 80 GLU HB2 1 1 4 5092 1 1 80 GLU HB3 H 9.634 4.018 -13.913 1.00 . A A . 80 GLU HB3 1 1 4 5093 1 1 80 GLU HG2 H 7.466 4.813 -13.726 1.00 . A A . 80 GLU HG2 1 1 4 5094 1 1 80 GLU HG3 H 6.771 3.194 -13.675 1.00 . A A . 80 GLU HG3 1 1 4 5095 1 1 80 GLU N N 9.928 1.954 -15.733 1.00 . A A . 80 GLU N 1 1 4 5096 1 1 80 GLU O O 9.063 4.952 -16.148 1.00 . A A . 80 GLU O 1 1 4 5097 1 1 80 GLU OE1 O 7.483 2.783 -11.208 1.00 . A A . 80 GLU OE1 1 1 4 5098 1 1 80 GLU OE2 O 7.723 4.967 -11.277 1.00 . A A . 80 GLU OE2 1 1 4 5099 1 1 81 ASN C C 6.641 5.844 -17.656 1.00 . A A . 81 ASN C 1 1 4 5100 1 1 81 ASN CA C 7.349 4.659 -18.305 1.00 . A A . 81 ASN CA 1 1 4 5101 1 1 81 ASN CB C 6.474 4.074 -19.416 1.00 . A A . 81 ASN CB 1 1 4 5102 1 1 81 ASN CG C 5.179 3.491 -18.885 1.00 . A A . 81 ASN CG 1 1 4 5103 1 1 81 ASN H H 7.246 2.752 -17.394 1.00 . A A . 81 ASN H 1 1 4 5104 1 1 81 ASN HA H 8.279 5.001 -18.734 1.00 . A A . 81 ASN HA 1 1 4 5105 1 1 81 ASN HB2 H 6.232 4.854 -20.123 1.00 . A A . 81 ASN HB2 1 1 4 5106 1 1 81 ASN HB3 H 7.020 3.292 -19.921 1.00 . A A . 81 ASN HB3 1 1 4 5107 1 1 81 ASN HD21 H 4.131 4.884 -19.843 1.00 . A A . 81 ASN HD21 1 1 4 5108 1 1 81 ASN HD22 H 3.208 3.747 -18.926 1.00 . A A . 81 ASN HD22 1 1 4 5109 1 1 81 ASN N N 7.663 3.635 -17.316 1.00 . A A . 81 ASN N 1 1 4 5110 1 1 81 ASN ND2 N 4.060 4.102 -19.256 1.00 . A A . 81 ASN ND2 1 1 4 5111 1 1 81 ASN O O 5.587 5.688 -17.040 1.00 . A A . 81 ASN O 1 1 4 5112 1 1 81 ASN OD1 O 5.185 2.503 -18.150 1.00 . A A . 81 ASN OD1 1 1 4 5113 1 1 82 GLU C C 6.676 9.384 -18.236 1.00 . A A . 82 GLU C 1 1 4 5114 1 1 82 GLU CA C 6.652 8.240 -17.226 1.00 . A A . 82 GLU CA 1 1 4 5115 1 1 82 GLU CB C 7.415 8.645 -15.963 1.00 . A A . 82 GLU CB 1 1 4 5116 1 1 82 GLU CD C 8.015 8.084 -13.574 1.00 . A A . 82 GLU CD 1 1 4 5117 1 1 82 GLU CG C 7.194 7.703 -14.791 1.00 . A A . 82 GLU CG 1 1 4 5118 1 1 82 GLU H H 8.067 7.089 -18.302 1.00 . A A . 82 GLU H 1 1 4 5119 1 1 82 GLU HA H 5.627 8.028 -16.964 1.00 . A A . 82 GLU HA 1 1 4 5120 1 1 82 GLU HB2 H 8.471 8.668 -16.186 1.00 . A A . 82 GLU HB2 1 1 4 5121 1 1 82 GLU HB3 H 7.097 9.634 -15.667 1.00 . A A . 82 GLU HB3 1 1 4 5122 1 1 82 GLU HG2 H 6.149 7.723 -14.521 1.00 . A A . 82 GLU HG2 1 1 4 5123 1 1 82 GLU HG3 H 7.467 6.703 -15.093 1.00 . A A . 82 GLU HG3 1 1 4 5124 1 1 82 GLU N N 7.228 7.029 -17.799 1.00 . A A . 82 GLU N 1 1 4 5125 1 1 82 GLU O O 7.590 9.485 -19.054 1.00 . A A . 82 GLU O 1 1 4 5126 1 1 82 GLU OE1 O 9.239 7.836 -13.582 1.00 . A A . 82 GLU OE1 1 1 4 5127 1 1 82 GLU OE2 O 7.433 8.629 -12.613 1.00 . A A . 82 GLU OE2 1 1 4 5128 1 1 83 SER C C 6.013 12.664 -18.399 1.00 . A A . 83 SER C 1 1 4 5129 1 1 83 SER CA C 5.564 11.376 -19.083 1.00 . A A . 83 SER CA 1 1 4 5130 1 1 83 SER CB C 4.128 11.528 -19.589 1.00 . A A . 83 SER CB 1 1 4 5131 1 1 83 SER H H 4.964 10.107 -17.498 1.00 . A A . 83 SER H 1 1 4 5132 1 1 83 SER HA H 6.214 11.184 -19.924 1.00 . A A . 83 SER HA 1 1 4 5133 1 1 83 SER HB2 H 4.089 12.315 -20.326 1.00 . A A . 83 SER HB2 1 1 4 5134 1 1 83 SER HB3 H 3.807 10.599 -20.037 1.00 . A A . 83 SER HB3 1 1 4 5135 1 1 83 SER HG H 3.734 12.291 -17.828 1.00 . A A . 83 SER HG 1 1 4 5136 1 1 83 SER N N 5.663 10.242 -18.172 1.00 . A A . 83 SER N 1 1 4 5137 1 1 83 SER O O 5.593 12.965 -17.282 1.00 . A A . 83 SER O 1 1 4 5138 1 1 83 SER OG O 3.246 11.852 -18.528 1.00 . A A . 83 SER OG 1 1 4 5139 1 1 84 GLY C C 6.333 15.358 -17.648 1.00 . A A . 84 GLY C 1 1 4 5140 1 1 84 GLY CA C 7.362 14.666 -18.520 1.00 . A A . 84 GLY CA 1 1 4 5141 1 1 84 GLY H H 7.170 13.130 -19.964 1.00 . A A . 84 GLY H 1 1 4 5142 1 1 84 GLY HA2 H 8.241 14.461 -17.928 1.00 . A A . 84 GLY HA2 1 1 4 5143 1 1 84 GLY HA3 H 7.633 15.328 -19.330 1.00 . A A . 84 GLY HA3 1 1 4 5144 1 1 84 GLY N N 6.870 13.420 -19.078 1.00 . A A . 84 GLY N 1 1 4 5145 1 1 84 GLY O O 5.461 16.079 -18.133 1.00 . A A . 84 GLY O 1 1 4 5146 1 1 85 PRO C C 5.703 17.243 -15.222 1.00 . A A . 85 PRO C 1 1 4 5147 1 1 85 PRO CA C 5.504 15.737 -15.359 1.00 . A A . 85 PRO CA 1 1 4 5148 1 1 85 PRO CB C 5.859 15.030 -14.048 1.00 . A A . 85 PRO CB 1 1 4 5149 1 1 85 PRO CD C 7.442 14.291 -15.680 1.00 . A A . 85 PRO CD 1 1 4 5150 1 1 85 PRO CG C 7.276 14.604 -14.219 1.00 . A A . 85 PRO CG 1 1 4 5151 1 1 85 PRO HA H 4.475 15.532 -15.613 1.00 . A A . 85 PRO HA 1 1 4 5152 1 1 85 PRO HB2 H 5.749 15.719 -13.223 1.00 . A A . 85 PRO HB2 1 1 4 5153 1 1 85 PRO HB3 H 5.207 14.181 -13.905 1.00 . A A . 85 PRO HB3 1 1 4 5154 1 1 85 PRO HD2 H 8.435 14.555 -16.013 1.00 . A A . 85 PRO HD2 1 1 4 5155 1 1 85 PRO HD3 H 7.245 13.245 -15.867 1.00 . A A . 85 PRO HD3 1 1 4 5156 1 1 85 PRO HG2 H 7.938 15.407 -13.931 1.00 . A A . 85 PRO HG2 1 1 4 5157 1 1 85 PRO HG3 H 7.470 13.724 -13.623 1.00 . A A . 85 PRO HG3 1 1 4 5158 1 1 85 PRO N N 6.427 15.139 -16.328 1.00 . A A . 85 PRO N 1 1 4 5159 1 1 85 PRO O O 6.772 17.768 -15.532 1.00 . A A . 85 PRO O 1 1 4 5160 1 1 86 SER C C 4.924 19.740 -13.112 1.00 . A A . 86 SER C 1 1 4 5161 1 1 86 SER CA C 4.726 19.378 -14.581 1.00 . A A . 86 SER CA 1 1 4 5162 1 1 86 SER CB C 3.449 20.031 -15.111 1.00 . A A . 86 SER CB 1 1 4 5163 1 1 86 SER H H 3.841 17.456 -14.525 1.00 . A A . 86 SER H 1 1 4 5164 1 1 86 SER HA H 5.570 19.746 -15.146 1.00 . A A . 86 SER HA 1 1 4 5165 1 1 86 SER HB2 H 2.605 19.691 -14.530 1.00 . A A . 86 SER HB2 1 1 4 5166 1 1 86 SER HB3 H 3.535 21.104 -15.028 1.00 . A A . 86 SER HB3 1 1 4 5167 1 1 86 SER HG H 4.075 19.631 -16.924 1.00 . A A . 86 SER HG 1 1 4 5168 1 1 86 SER N N 4.667 17.932 -14.755 1.00 . A A . 86 SER N 1 1 4 5169 1 1 86 SER O O 5.934 20.336 -12.738 1.00 . A A . 86 SER O 1 1 4 5170 1 1 86 SER OG O 3.231 19.694 -16.471 1.00 . A A . 86 SER OG 1 1 4 5171 1 1 87 SER C C 5.450 19.583 -10.348 1.00 . A A . 87 SER C 1 1 4 5172 1 1 87 SER CA C 4.013 19.664 -10.855 1.00 . A A . 87 SER CA 1 1 4 5173 1 1 87 SER CB C 3.129 18.689 -10.076 1.00 . A A . 87 SER CB 1 1 4 5174 1 1 87 SER H H 3.170 18.903 -12.641 1.00 . A A . 87 SER H 1 1 4 5175 1 1 87 SER HA H 3.647 20.669 -10.704 1.00 . A A . 87 SER HA 1 1 4 5176 1 1 87 SER HB2 H 3.152 17.723 -10.557 1.00 . A A . 87 SER HB2 1 1 4 5177 1 1 87 SER HB3 H 3.502 18.597 -9.066 1.00 . A A . 87 SER HB3 1 1 4 5178 1 1 87 SER HG H 1.423 18.975 -9.156 1.00 . A A . 87 SER HG 1 1 4 5179 1 1 87 SER N N 3.950 19.375 -12.283 1.00 . A A . 87 SER N 1 1 4 5180 1 1 87 SER O O 5.987 20.552 -9.812 1.00 . A A . 87 SER O 1 1 4 5181 1 1 87 SER OG O 1.788 19.143 -10.028 1.00 . A A . 87 SER OG 1 1 4 5182 1 1 88 GLY C C 8.441 18.883 -11.000 1.00 . A A . 88 GLY C 1 1 4 5183 1 1 88 GLY CA C 7.435 18.230 -10.074 1.00 . A A . 88 GLY CA 1 1 4 5184 1 1 88 GLY H H 5.589 17.680 -10.953 1.00 . A A . 88 GLY H 1 1 4 5185 1 1 88 GLY HA2 H 7.542 18.653 -9.087 1.00 . A A . 88 GLY HA2 1 1 4 5186 1 1 88 GLY HA3 H 7.643 17.171 -10.026 1.00 . A A . 88 GLY HA3 1 1 4 5187 1 1 88 GLY N N 6.067 18.418 -10.520 1.00 . A A . 88 GLY N 1 1 4 5188 1 1 88 GLY O O 9.649 18.719 -10.830 1.00 . A A . 88 GLY O 1 1 5 5189 1 1 1 GLY C C 27.561 -4.304 -3.330 1.00 . A A . 1 GLY C 1 1 5 5190 1 1 1 GLY CA C 28.879 -3.557 -3.356 1.00 . A A . 1 GLY CA 1 1 5 5191 1 1 1 GLY H1 H 29.790 -3.709 -1.451 1.00 . A A . 1 GLY H1 1 1 5 5192 1 1 1 GLY HA2 H 28.781 -2.698 -4.004 1.00 . A A . 1 GLY HA2 1 1 5 5193 1 1 1 GLY HA3 H 29.642 -4.210 -3.754 1.00 . A A . 1 GLY HA3 1 1 5 5194 1 1 1 GLY N N 29.288 -3.106 -2.039 1.00 . A A . 1 GLY N 1 1 5 5195 1 1 1 GLY O O 27.398 -5.263 -2.575 1.00 . A A . 1 GLY O 1 1 5 5196 1 1 2 SER C C 25.375 -5.824 -4.966 1.00 . A A . 2 SER C 1 1 5 5197 1 1 2 SER CA C 25.303 -4.495 -4.220 1.00 . A A . 2 SER CA 1 1 5 5198 1 1 2 SER CB C 24.300 -3.566 -4.906 1.00 . A A . 2 SER CB 1 1 5 5199 1 1 2 SER H H 26.806 -3.096 -4.733 1.00 . A A . 2 SER H 1 1 5 5200 1 1 2 SER HA H 24.974 -4.681 -3.208 1.00 . A A . 2 SER HA 1 1 5 5201 1 1 2 SER HB2 H 24.771 -3.098 -5.757 1.00 . A A . 2 SER HB2 1 1 5 5202 1 1 2 SER HB3 H 23.448 -4.142 -5.237 1.00 . A A . 2 SER HB3 1 1 5 5203 1 1 2 SER HG H 23.201 -2.923 -3.418 1.00 . A A . 2 SER HG 1 1 5 5204 1 1 2 SER N N 26.616 -3.865 -4.155 1.00 . A A . 2 SER N 1 1 5 5205 1 1 2 SER O O 26.317 -6.078 -5.716 1.00 . A A . 2 SER O 1 1 5 5206 1 1 2 SER OG O 23.852 -2.555 -4.020 1.00 . A A . 2 SER OG 1 1 5 5207 1 1 3 SER C C 22.878 -8.410 -5.635 1.00 . A A . 3 SER C 1 1 5 5208 1 1 3 SER CA C 24.321 -7.975 -5.402 1.00 . A A . 3 SER CA 1 1 5 5209 1 1 3 SER CB C 25.049 -9.018 -4.552 1.00 . A A . 3 SER CB 1 1 5 5210 1 1 3 SER H H 23.649 -6.410 -4.144 1.00 . A A . 3 SER H 1 1 5 5211 1 1 3 SER HA H 24.818 -7.890 -6.356 1.00 . A A . 3 SER HA 1 1 5 5212 1 1 3 SER HB2 H 26.066 -8.697 -4.386 1.00 . A A . 3 SER HB2 1 1 5 5213 1 1 3 SER HB3 H 24.544 -9.121 -3.602 1.00 . A A . 3 SER HB3 1 1 5 5214 1 1 3 SER HG H 25.617 -10.888 -4.698 1.00 . A A . 3 SER HG 1 1 5 5215 1 1 3 SER N N 24.371 -6.670 -4.753 1.00 . A A . 3 SER N 1 1 5 5216 1 1 3 SER O O 22.031 -8.294 -4.751 1.00 . A A . 3 SER O 1 1 5 5217 1 1 3 SER OG O 25.068 -10.279 -5.198 1.00 . A A . 3 SER OG 1 1 5 5218 1 1 4 GLY C C 21.253 -10.396 -8.271 1.00 . A A . 4 GLY C 1 1 5 5219 1 1 4 GLY CA C 21.264 -9.359 -7.166 1.00 . A A . 4 GLY CA 1 1 5 5220 1 1 4 GLY H H 23.320 -8.983 -7.502 1.00 . A A . 4 GLY H 1 1 5 5221 1 1 4 GLY HA2 H 20.810 -9.784 -6.283 1.00 . A A . 4 GLY HA2 1 1 5 5222 1 1 4 GLY HA3 H 20.682 -8.506 -7.483 1.00 . A A . 4 GLY HA3 1 1 5 5223 1 1 4 GLY N N 22.605 -8.914 -6.836 1.00 . A A . 4 GLY N 1 1 5 5224 1 1 4 GLY O O 21.624 -10.106 -9.408 1.00 . A A . 4 GLY O 1 1 5 5225 1 1 5 SER C C 19.438 -13.424 -8.839 1.00 . A A . 5 SER C 1 1 5 5226 1 1 5 SER CA C 20.777 -12.697 -8.908 1.00 . A A . 5 SER CA 1 1 5 5227 1 1 5 SER CB C 21.920 -13.684 -8.663 1.00 . A A . 5 SER CB 1 1 5 5228 1 1 5 SER H H 20.547 -11.781 -7.013 1.00 . A A . 5 SER H 1 1 5 5229 1 1 5 SER HA H 20.889 -12.267 -9.892 1.00 . A A . 5 SER HA 1 1 5 5230 1 1 5 SER HB2 H 21.861 -14.486 -9.384 1.00 . A A . 5 SER HB2 1 1 5 5231 1 1 5 SER HB3 H 22.864 -13.171 -8.771 1.00 . A A . 5 SER HB3 1 1 5 5232 1 1 5 SER HG H 20.936 -14.218 -7.055 1.00 . A A . 5 SER HG 1 1 5 5233 1 1 5 SER N N 20.829 -11.611 -7.936 1.00 . A A . 5 SER N 1 1 5 5234 1 1 5 SER O O 18.772 -13.424 -7.803 1.00 . A A . 5 SER O 1 1 5 5235 1 1 5 SER OG O 21.846 -14.236 -7.360 1.00 . A A . 5 SER OG 1 1 5 5236 1 1 6 SER C C 18.017 -16.271 -9.853 1.00 . A A . 6 SER C 1 1 5 5237 1 1 6 SER CA C 17.788 -14.772 -10.017 1.00 . A A . 6 SER CA 1 1 5 5238 1 1 6 SER CB C 17.085 -14.494 -11.347 1.00 . A A . 6 SER CB 1 1 5 5239 1 1 6 SER H H 19.624 -14.007 -10.742 1.00 . A A . 6 SER H 1 1 5 5240 1 1 6 SER HA H 17.161 -14.425 -9.209 1.00 . A A . 6 SER HA 1 1 5 5241 1 1 6 SER HB2 H 17.783 -14.639 -12.157 1.00 . A A . 6 SER HB2 1 1 5 5242 1 1 6 SER HB3 H 16.254 -15.176 -11.461 1.00 . A A . 6 SER HB3 1 1 5 5243 1 1 6 SER HG H 16.101 -12.975 -10.597 1.00 . A A . 6 SER HG 1 1 5 5244 1 1 6 SER N N 19.049 -14.043 -9.949 1.00 . A A . 6 SER N 1 1 5 5245 1 1 6 SER O O 19.155 -16.733 -9.789 1.00 . A A . 6 SER O 1 1 5 5246 1 1 6 SER OG O 16.596 -13.165 -11.398 1.00 . A A . 6 SER OG 1 1 5 5247 1 1 7 GLY C C 16.225 -19.220 -10.672 1.00 . A A . 7 GLY C 1 1 5 5248 1 1 7 GLY CA C 17.026 -18.466 -9.629 1.00 . A A . 7 GLY CA 1 1 5 5249 1 1 7 GLY H H 16.042 -16.603 -9.842 1.00 . A A . 7 GLY H 1 1 5 5250 1 1 7 GLY HA2 H 18.064 -18.753 -9.710 1.00 . A A . 7 GLY HA2 1 1 5 5251 1 1 7 GLY HA3 H 16.664 -18.736 -8.648 1.00 . A A . 7 GLY HA3 1 1 5 5252 1 1 7 GLY N N 16.925 -17.027 -9.785 1.00 . A A . 7 GLY N 1 1 5 5253 1 1 7 GLY O O 16.693 -19.472 -11.783 1.00 . A A . 7 GLY O 1 1 5 5254 1 1 8 PRO C C 13.605 -19.475 -12.376 1.00 . A A . 8 PRO C 1 1 5 5255 1 1 8 PRO CA C 14.094 -20.332 -11.214 1.00 . A A . 8 PRO CA 1 1 5 5256 1 1 8 PRO CB C 12.924 -20.724 -10.308 1.00 . A A . 8 PRO CB 1 1 5 5257 1 1 8 PRO CD C 14.366 -19.329 -9.007 1.00 . A A . 8 PRO CD 1 1 5 5258 1 1 8 PRO CG C 12.925 -19.701 -9.225 1.00 . A A . 8 PRO CG 1 1 5 5259 1 1 8 PRO HA H 14.567 -21.224 -11.600 1.00 . A A . 8 PRO HA 1 1 5 5260 1 1 8 PRO HB2 H 12.004 -20.700 -10.874 1.00 . A A . 8 PRO HB2 1 1 5 5261 1 1 8 PRO HB3 H 13.085 -21.716 -9.914 1.00 . A A . 8 PRO HB3 1 1 5 5262 1 1 8 PRO HD2 H 14.451 -18.285 -8.745 1.00 . A A . 8 PRO HD2 1 1 5 5263 1 1 8 PRO HD3 H 14.804 -19.950 -8.239 1.00 . A A . 8 PRO HD3 1 1 5 5264 1 1 8 PRO HG2 H 12.358 -18.837 -9.535 1.00 . A A . 8 PRO HG2 1 1 5 5265 1 1 8 PRO HG3 H 12.507 -20.122 -8.322 1.00 . A A . 8 PRO HG3 1 1 5 5266 1 1 8 PRO N N 14.988 -19.596 -10.315 1.00 . A A . 8 PRO N 1 1 5 5267 1 1 8 PRO O O 14.018 -18.324 -12.529 1.00 . A A . 8 PRO O 1 1 5 5268 1 1 9 LEU C C 11.312 -18.153 -13.892 1.00 . A A . 9 LEU C 1 1 5 5269 1 1 9 LEU CA C 12.176 -19.327 -14.341 1.00 . A A . 9 LEU CA 1 1 5 5270 1 1 9 LEU CB C 11.352 -20.277 -15.211 1.00 . A A . 9 LEU CB 1 1 5 5271 1 1 9 LEU CD1 C 12.290 -20.099 -17.529 1.00 . A A . 9 LEU CD1 1 1 5 5272 1 1 9 LEU CD2 C 13.466 -21.484 -15.811 1.00 . A A . 9 LEU CD2 1 1 5 5273 1 1 9 LEU CG C 12.115 -21.004 -16.320 1.00 . A A . 9 LEU CG 1 1 5 5274 1 1 9 LEU H H 12.431 -20.960 -13.019 1.00 . A A . 9 LEU H 1 1 5 5275 1 1 9 LEU HA H 13.004 -18.948 -14.920 1.00 . A A . 9 LEU HA 1 1 5 5276 1 1 9 LEU HB2 H 10.917 -21.025 -14.565 1.00 . A A . 9 LEU HB2 1 1 5 5277 1 1 9 LEU HB3 H 10.563 -19.701 -15.674 1.00 . A A . 9 LEU HB3 1 1 5 5278 1 1 9 LEU HD11 H 11.472 -19.396 -17.574 1.00 . A A . 9 LEU HD11 1 1 5 5279 1 1 9 LEU HD12 H 12.301 -20.697 -18.428 1.00 . A A . 9 LEU HD12 1 1 5 5280 1 1 9 LEU HD13 H 13.223 -19.561 -17.444 1.00 . A A . 9 LEU HD13 1 1 5 5281 1 1 9 LEU HD21 H 13.971 -20.671 -15.310 1.00 . A A . 9 LEU HD21 1 1 5 5282 1 1 9 LEU HD22 H 14.066 -21.821 -16.644 1.00 . A A . 9 LEU HD22 1 1 5 5283 1 1 9 LEU HD23 H 13.321 -22.299 -15.118 1.00 . A A . 9 LEU HD23 1 1 5 5284 1 1 9 LEU HG H 11.547 -21.870 -16.631 1.00 . A A . 9 LEU HG 1 1 5 5285 1 1 9 LEU N N 12.723 -20.041 -13.192 1.00 . A A . 9 LEU N 1 1 5 5286 1 1 9 LEU O O 10.608 -18.218 -12.884 1.00 . A A . 9 LEU O 1 1 5 5287 1 1 10 PRO C C 9.094 -16.044 -14.578 1.00 . A A . 10 PRO C 1 1 5 5288 1 1 10 PRO CA C 10.590 -15.844 -14.360 1.00 . A A . 10 PRO CA 1 1 5 5289 1 1 10 PRO CB C 11.142 -14.816 -15.351 1.00 . A A . 10 PRO CB 1 1 5 5290 1 1 10 PRO CD C 12.181 -16.905 -15.873 1.00 . A A . 10 PRO CD 1 1 5 5291 1 1 10 PRO CG C 11.672 -15.628 -16.482 1.00 . A A . 10 PRO CG 1 1 5 5292 1 1 10 PRO HA H 10.763 -15.501 -13.350 1.00 . A A . 10 PRO HA 1 1 5 5293 1 1 10 PRO HB2 H 10.347 -14.160 -15.673 1.00 . A A . 10 PRO HB2 1 1 5 5294 1 1 10 PRO HB3 H 11.924 -14.240 -14.879 1.00 . A A . 10 PRO HB3 1 1 5 5295 1 1 10 PRO HD2 H 12.024 -17.734 -16.547 1.00 . A A . 10 PRO HD2 1 1 5 5296 1 1 10 PRO HD3 H 13.228 -16.812 -15.624 1.00 . A A . 10 PRO HD3 1 1 5 5297 1 1 10 PRO HG2 H 10.880 -15.838 -17.186 1.00 . A A . 10 PRO HG2 1 1 5 5298 1 1 10 PRO HG3 H 12.477 -15.098 -16.969 1.00 . A A . 10 PRO HG3 1 1 5 5299 1 1 10 PRO N N 11.364 -17.053 -14.657 1.00 . A A . 10 PRO N 1 1 5 5300 1 1 10 PRO O O 8.590 -15.866 -15.687 1.00 . A A . 10 PRO O 1 1 5 5301 1 1 11 SER C C 6.300 -16.466 -12.222 1.00 . A A . 11 SER C 1 1 5 5302 1 1 11 SER CA C 6.952 -16.643 -13.590 1.00 . A A . 11 SER CA 1 1 5 5303 1 1 11 SER CB C 6.664 -18.047 -14.127 1.00 . A A . 11 SER CB 1 1 5 5304 1 1 11 SER H H 8.849 -16.541 -12.657 1.00 . A A . 11 SER H 1 1 5 5305 1 1 11 SER HA H 6.537 -15.915 -14.271 1.00 . A A . 11 SER HA 1 1 5 5306 1 1 11 SER HB2 H 7.161 -18.776 -13.505 1.00 . A A . 11 SER HB2 1 1 5 5307 1 1 11 SER HB3 H 5.599 -18.224 -14.110 1.00 . A A . 11 SER HB3 1 1 5 5308 1 1 11 SER HG H 6.436 -17.932 -16.069 1.00 . A A . 11 SER HG 1 1 5 5309 1 1 11 SER N N 8.390 -16.415 -13.514 1.00 . A A . 11 SER N 1 1 5 5310 1 1 11 SER O O 6.644 -17.157 -11.263 1.00 . A A . 11 SER O 1 1 5 5311 1 1 11 SER OG O 7.130 -18.189 -15.458 1.00 . A A . 11 SER OG 1 1 5 5312 1 1 12 THR C C 3.157 -15.507 -11.036 1.00 . A A . 12 THR C 1 1 5 5313 1 1 12 THR CA C 4.655 -15.264 -10.891 1.00 . A A . 12 THR CA 1 1 5 5314 1 1 12 THR CB C 4.885 -13.816 -10.420 1.00 . A A . 12 THR CB 1 1 5 5315 1 1 12 THR CG2 C 4.141 -13.545 -9.121 1.00 . A A . 12 THR CG2 1 1 5 5316 1 1 12 THR H H 5.125 -15.017 -12.940 1.00 . A A . 12 THR H 1 1 5 5317 1 1 12 THR HA H 5.047 -15.932 -10.138 1.00 . A A . 12 THR HA 1 1 5 5318 1 1 12 THR HB H 4.512 -13.143 -11.179 1.00 . A A . 12 THR HB 1 1 5 5319 1 1 12 THR HG1 H 6.407 -12.796 -9.688 1.00 . A A . 12 THR HG1 1 1 5 5320 1 1 12 THR HG21 H 3.090 -13.752 -9.258 1.00 . A A . 12 THR HG21 1 1 5 5321 1 1 12 THR HG22 H 4.270 -12.509 -8.842 1.00 . A A . 12 THR HG22 1 1 5 5322 1 1 12 THR HG23 H 4.534 -14.180 -8.342 1.00 . A A . 12 THR HG23 1 1 5 5323 1 1 12 THR N N 5.355 -15.534 -12.140 1.00 . A A . 12 THR N 1 1 5 5324 1 1 12 THR O O 2.469 -14.783 -11.755 1.00 . A A . 12 THR O 1 1 5 5325 1 1 12 THR OG1 O 6.285 -13.578 -10.232 1.00 . A A . 12 THR OG1 1 1 5 5326 1 1 13 GLN C C 0.404 -15.816 -9.683 1.00 . A A . 13 GLN C 1 1 5 5327 1 1 13 GLN CA C 1.241 -16.868 -10.403 1.00 . A A . 13 GLN CA 1 1 5 5328 1 1 13 GLN CB C 0.999 -18.243 -9.780 1.00 . A A . 13 GLN CB 1 1 5 5329 1 1 13 GLN CD C 3.199 -19.411 -10.204 1.00 . A A . 13 GLN CD 1 1 5 5330 1 1 13 GLN CG C 1.713 -19.373 -10.504 1.00 . A A . 13 GLN CG 1 1 5 5331 1 1 13 GLN H H 3.258 -17.071 -9.794 1.00 . A A . 13 GLN H 1 1 5 5332 1 1 13 GLN HA H 0.947 -16.896 -11.441 1.00 . A A . 13 GLN HA 1 1 5 5333 1 1 13 GLN HB2 H 1.341 -18.227 -8.756 1.00 . A A . 13 GLN HB2 1 1 5 5334 1 1 13 GLN HB3 H -0.061 -18.450 -9.794 1.00 . A A . 13 GLN HB3 1 1 5 5335 1 1 13 GLN HE21 H 3.551 -20.313 -11.941 1.00 . A A . 13 GLN HE21 1 1 5 5336 1 1 13 GLN HE22 H 4.939 -20.002 -10.961 1.00 . A A . 13 GLN HE22 1 1 5 5337 1 1 13 GLN HG2 H 1.277 -20.313 -10.198 1.00 . A A . 13 GLN HG2 1 1 5 5338 1 1 13 GLN HG3 H 1.578 -19.244 -11.567 1.00 . A A . 13 GLN HG3 1 1 5 5339 1 1 13 GLN N N 2.659 -16.530 -10.349 1.00 . A A . 13 GLN N 1 1 5 5340 1 1 13 GLN NE2 N 3.975 -19.965 -11.128 1.00 . A A . 13 GLN NE2 1 1 5 5341 1 1 13 GLN O O -0.606 -15.347 -10.208 1.00 . A A . 13 GLN O 1 1 5 5342 1 1 13 GLN OE1 O 3.644 -18.947 -9.155 1.00 . A A . 13 GLN OE1 1 1 5 5343 1 1 14 ASN C C 1.062 -13.760 -6.709 1.00 . A A . 14 ASN C 1 1 5 5344 1 1 14 ASN CA C 0.118 -14.453 -7.686 1.00 . A A . 14 ASN CA 1 1 5 5345 1 1 14 ASN CB C -1.035 -15.108 -6.922 1.00 . A A . 14 ASN CB 1 1 5 5346 1 1 14 ASN CG C -2.323 -15.127 -7.723 1.00 . A A . 14 ASN CG 1 1 5 5347 1 1 14 ASN H H 1.641 -15.859 -8.114 1.00 . A A . 14 ASN H 1 1 5 5348 1 1 14 ASN HA H -0.284 -13.716 -8.365 1.00 . A A . 14 ASN HA 1 1 5 5349 1 1 14 ASN HB2 H -0.768 -16.127 -6.683 1.00 . A A . 14 ASN HB2 1 1 5 5350 1 1 14 ASN HB3 H -1.209 -14.562 -6.008 1.00 . A A . 14 ASN HB3 1 1 5 5351 1 1 14 ASN HD21 H -2.895 -13.414 -6.890 1.00 . A A . 14 ASN HD21 1 1 5 5352 1 1 14 ASN HD22 H -3.995 -14.098 -8.034 1.00 . A A . 14 ASN HD22 1 1 5 5353 1 1 14 ASN N N 0.830 -15.450 -8.479 1.00 . A A . 14 ASN N 1 1 5 5354 1 1 14 ASN ND2 N -3.155 -14.110 -7.530 1.00 . A A . 14 ASN ND2 1 1 5 5355 1 1 14 ASN O O 1.820 -14.413 -5.993 1.00 . A A . 14 ASN O 1 1 5 5356 1 1 14 ASN OD1 O -2.566 -16.045 -8.507 1.00 . A A . 14 ASN OD1 1 1 5 5357 1 1 15 GLY C C 1.144 -10.495 -5.163 1.00 . A A . 15 GLY C 1 1 5 5358 1 1 15 GLY CA C 1.863 -11.671 -5.791 1.00 . A A . 15 GLY CA 1 1 5 5359 1 1 15 GLY H H 0.384 -11.964 -7.278 1.00 . A A . 15 GLY H 1 1 5 5360 1 1 15 GLY HA2 H 2.218 -12.324 -5.008 1.00 . A A . 15 GLY HA2 1 1 5 5361 1 1 15 GLY HA3 H 2.711 -11.303 -6.350 1.00 . A A . 15 GLY HA3 1 1 5 5362 1 1 15 GLY N N 1.009 -12.432 -6.685 1.00 . A A . 15 GLY N 1 1 5 5363 1 1 15 GLY O O -0.023 -10.227 -5.451 1.00 . A A . 15 GLY O 1 1 5 5364 1 1 16 PRO C C 1.065 -7.424 -4.529 1.00 . A A . 16 PRO C 1 1 5 5365 1 1 16 PRO CA C 1.287 -8.604 -3.589 1.00 . A A . 16 PRO CA 1 1 5 5366 1 1 16 PRO CB C 2.354 -8.263 -2.546 1.00 . A A . 16 PRO CB 1 1 5 5367 1 1 16 PRO CD C 3.241 -10.032 -3.888 1.00 . A A . 16 PRO CD 1 1 5 5368 1 1 16 PRO CG C 3.623 -8.801 -3.113 1.00 . A A . 16 PRO CG 1 1 5 5369 1 1 16 PRO HA H 0.359 -8.846 -3.091 1.00 . A A . 16 PRO HA 1 1 5 5370 1 1 16 PRO HB2 H 2.402 -7.192 -2.413 1.00 . A A . 16 PRO HB2 1 1 5 5371 1 1 16 PRO HB3 H 2.110 -8.737 -1.607 1.00 . A A . 16 PRO HB3 1 1 5 5372 1 1 16 PRO HD2 H 3.872 -10.141 -4.758 1.00 . A A . 16 PRO HD2 1 1 5 5373 1 1 16 PRO HD3 H 3.307 -10.908 -3.260 1.00 . A A . 16 PRO HD3 1 1 5 5374 1 1 16 PRO HG2 H 4.071 -8.069 -3.768 1.00 . A A . 16 PRO HG2 1 1 5 5375 1 1 16 PRO HG3 H 4.302 -9.057 -2.314 1.00 . A A . 16 PRO HG3 1 1 5 5376 1 1 16 PRO N N 1.846 -9.770 -4.280 1.00 . A A . 16 PRO N 1 1 5 5377 1 1 16 PRO O O 1.711 -7.318 -5.571 1.00 . A A . 16 PRO O 1 1 5 5378 1 1 17 VAL C C 0.658 -4.160 -4.515 1.00 . A A . 17 VAL C 1 1 5 5379 1 1 17 VAL CA C -0.160 -5.366 -4.964 1.00 . A A . 17 VAL CA 1 1 5 5380 1 1 17 VAL CB C -1.657 -5.011 -4.894 1.00 . A A . 17 VAL CB 1 1 5 5381 1 1 17 VAL CG1 C -1.975 -3.853 -5.828 1.00 . A A . 17 VAL CG1 1 1 5 5382 1 1 17 VAL CG2 C -2.508 -6.226 -5.229 1.00 . A A . 17 VAL CG2 1 1 5 5383 1 1 17 VAL H H -0.337 -6.679 -3.313 1.00 . A A . 17 VAL H 1 1 5 5384 1 1 17 VAL HA H 0.087 -5.595 -5.990 1.00 . A A . 17 VAL HA 1 1 5 5385 1 1 17 VAL HB H -1.887 -4.704 -3.884 1.00 . A A . 17 VAL HB 1 1 5 5386 1 1 17 VAL HG11 H -2.257 -4.239 -6.796 1.00 . A A . 17 VAL HG11 1 1 5 5387 1 1 17 VAL HG12 H -2.791 -3.274 -5.419 1.00 . A A . 17 VAL HG12 1 1 5 5388 1 1 17 VAL HG13 H -1.103 -3.224 -5.931 1.00 . A A . 17 VAL HG13 1 1 5 5389 1 1 17 VAL HG21 H -3.301 -5.935 -5.901 1.00 . A A . 17 VAL HG21 1 1 5 5390 1 1 17 VAL HG22 H -1.893 -6.978 -5.702 1.00 . A A . 17 VAL HG22 1 1 5 5391 1 1 17 VAL HG23 H -2.934 -6.629 -4.322 1.00 . A A . 17 VAL HG23 1 1 5 5392 1 1 17 VAL N N 0.146 -6.539 -4.154 1.00 . A A . 17 VAL N 1 1 5 5393 1 1 17 VAL O O 0.589 -3.745 -3.358 1.00 . A A . 17 VAL O 1 1 5 5394 1 1 18 PHE C C 1.616 -1.160 -5.646 1.00 . A A . 18 PHE C 1 1 5 5395 1 1 18 PHE CA C 2.267 -2.443 -5.138 1.00 . A A . 18 PHE CA 1 1 5 5396 1 1 18 PHE CB C 3.652 -2.608 -5.766 1.00 . A A . 18 PHE CB 1 1 5 5397 1 1 18 PHE CD1 C 5.319 -3.091 -3.954 1.00 . A A . 18 PHE CD1 1 1 5 5398 1 1 18 PHE CD2 C 4.612 -4.889 -5.351 1.00 . A A . 18 PHE CD2 1 1 5 5399 1 1 18 PHE CE1 C 6.142 -3.954 -3.254 1.00 . A A . 18 PHE CE1 1 1 5 5400 1 1 18 PHE CE2 C 5.433 -5.756 -4.655 1.00 . A A . 18 PHE CE2 1 1 5 5401 1 1 18 PHE CG C 4.546 -3.548 -5.008 1.00 . A A . 18 PHE CG 1 1 5 5402 1 1 18 PHE CZ C 6.199 -5.288 -3.606 1.00 . A A . 18 PHE CZ 1 1 5 5403 1 1 18 PHE H H 1.447 -3.979 -6.344 1.00 . A A . 18 PHE H 1 1 5 5404 1 1 18 PHE HA H 2.372 -2.380 -4.066 1.00 . A A . 18 PHE HA 1 1 5 5405 1 1 18 PHE HB2 H 3.542 -2.992 -6.769 1.00 . A A . 18 PHE HB2 1 1 5 5406 1 1 18 PHE HB3 H 4.139 -1.645 -5.805 1.00 . A A . 18 PHE HB3 1 1 5 5407 1 1 18 PHE HD1 H 5.275 -2.047 -3.677 1.00 . A A . 18 PHE HD1 1 1 5 5408 1 1 18 PHE HD2 H 4.014 -5.257 -6.172 1.00 . A A . 18 PHE HD2 1 1 5 5409 1 1 18 PHE HE1 H 6.740 -3.584 -2.434 1.00 . A A . 18 PHE HE1 1 1 5 5410 1 1 18 PHE HE2 H 5.476 -6.799 -4.933 1.00 . A A . 18 PHE HE2 1 1 5 5411 1 1 18 PHE HZ H 6.841 -5.964 -3.060 1.00 . A A . 18 PHE HZ 1 1 5 5412 1 1 18 PHE N N 1.434 -3.602 -5.439 1.00 . A A . 18 PHE N 1 1 5 5413 1 1 18 PHE O O 0.854 -1.177 -6.612 1.00 . A A . 18 PHE O 1 1 5 5414 1 1 19 ALA C C 2.174 2.389 -4.761 1.00 . A A . 19 ALA C 1 1 5 5415 1 1 19 ALA CA C 1.369 1.245 -5.369 1.00 . A A . 19 ALA CA 1 1 5 5416 1 1 19 ALA CB C -0.090 1.342 -4.947 1.00 . A A . 19 ALA CB 1 1 5 5417 1 1 19 ALA H H 2.536 -0.098 -4.223 1.00 . A A . 19 ALA H 1 1 5 5418 1 1 19 ALA HA H 1.412 1.321 -6.446 1.00 . A A . 19 ALA HA 1 1 5 5419 1 1 19 ALA HB1 H -0.461 0.355 -4.709 1.00 . A A . 19 ALA HB1 1 1 5 5420 1 1 19 ALA HB2 H -0.172 1.977 -4.078 1.00 . A A . 19 ALA HB2 1 1 5 5421 1 1 19 ALA HB3 H -0.671 1.759 -5.756 1.00 . A A . 19 ALA HB3 1 1 5 5422 1 1 19 ALA N N 1.922 -0.047 -4.985 1.00 . A A . 19 ALA N 1 1 5 5423 1 1 19 ALA O O 2.258 2.523 -3.540 1.00 . A A . 19 ALA O 1 1 5 5424 1 1 20 LYS C C 2.679 5.555 -4.884 1.00 . A A . 20 LYS C 1 1 5 5425 1 1 20 LYS CA C 3.563 4.346 -5.169 1.00 . A A . 20 LYS CA 1 1 5 5426 1 1 20 LYS CB C 4.615 4.706 -6.221 1.00 . A A . 20 LYS CB 1 1 5 5427 1 1 20 LYS CD C 5.110 5.753 -8.450 1.00 . A A . 20 LYS CD 1 1 5 5428 1 1 20 LYS CE C 6.033 6.919 -8.133 1.00 . A A . 20 LYS CE 1 1 5 5429 1 1 20 LYS CG C 4.072 5.552 -7.359 1.00 . A A . 20 LYS CG 1 1 5 5430 1 1 20 LYS H H 2.661 3.054 -6.583 1.00 . A A . 20 LYS H 1 1 5 5431 1 1 20 LYS HA H 4.063 4.057 -4.257 1.00 . A A . 20 LYS HA 1 1 5 5432 1 1 20 LYS HB2 H 5.413 5.254 -5.742 1.00 . A A . 20 LYS HB2 1 1 5 5433 1 1 20 LYS HB3 H 5.017 3.794 -6.638 1.00 . A A . 20 LYS HB3 1 1 5 5434 1 1 20 LYS HD2 H 5.702 4.854 -8.541 1.00 . A A . 20 LYS HD2 1 1 5 5435 1 1 20 LYS HD3 H 4.604 5.949 -9.385 1.00 . A A . 20 LYS HD3 1 1 5 5436 1 1 20 LYS HE2 H 5.475 7.666 -7.589 1.00 . A A . 20 LYS HE2 1 1 5 5437 1 1 20 LYS HE3 H 6.847 6.561 -7.520 1.00 . A A . 20 LYS HE3 1 1 5 5438 1 1 20 LYS HG2 H 3.210 5.058 -7.784 1.00 . A A . 20 LYS HG2 1 1 5 5439 1 1 20 LYS HG3 H 3.780 6.518 -6.970 1.00 . A A . 20 LYS HG3 1 1 5 5440 1 1 20 LYS HZ1 H 7.469 7.049 -9.644 1.00 . A A . 20 LYS HZ1 1 1 5 5441 1 1 20 LYS HZ2 H 6.804 8.540 -9.202 1.00 . A A . 20 LYS HZ2 1 1 5 5442 1 1 20 LYS HZ3 H 5.907 7.461 -10.147 1.00 . A A . 20 LYS HZ3 1 1 5 5443 1 1 20 LYS N N 2.765 3.212 -5.620 1.00 . A A . 20 LYS N 1 1 5 5444 1 1 20 LYS NZ N 6.592 7.536 -9.368 1.00 . A A . 20 LYS NZ 1 1 5 5445 1 1 20 LYS O O 1.702 5.801 -5.590 1.00 . A A . 20 LYS O 1 1 5 5446 1 1 21 ALA C C 2.570 8.658 -4.407 1.00 . A A . 21 ALA C 1 1 5 5447 1 1 21 ALA CA C 2.269 7.493 -3.470 1.00 . A A . 21 ALA CA 1 1 5 5448 1 1 21 ALA CB C 2.571 7.880 -2.030 1.00 . A A . 21 ALA CB 1 1 5 5449 1 1 21 ALA H H 3.818 6.060 -3.321 1.00 . A A . 21 ALA H 1 1 5 5450 1 1 21 ALA HA H 1.218 7.251 -3.539 1.00 . A A . 21 ALA HA 1 1 5 5451 1 1 21 ALA HB1 H 2.172 8.864 -1.831 1.00 . A A . 21 ALA HB1 1 1 5 5452 1 1 21 ALA HB2 H 2.116 7.164 -1.362 1.00 . A A . 21 ALA HB2 1 1 5 5453 1 1 21 ALA HB3 H 3.640 7.887 -1.877 1.00 . A A . 21 ALA HB3 1 1 5 5454 1 1 21 ALA N N 3.029 6.307 -3.846 1.00 . A A . 21 ALA N 1 1 5 5455 1 1 21 ALA O O 3.672 9.205 -4.397 1.00 . A A . 21 ALA O 1 1 5 5456 1 1 22 ILE C C 1.648 11.479 -5.451 1.00 . A A . 22 ILE C 1 1 5 5457 1 1 22 ILE CA C 1.743 10.131 -6.158 1.00 . A A . 22 ILE CA 1 1 5 5458 1 1 22 ILE CB C 0.685 10.074 -7.275 1.00 . A A . 22 ILE CB 1 1 5 5459 1 1 22 ILE CD1 C -1.827 10.177 -7.673 1.00 . A A . 22 ILE CD1 1 1 5 5460 1 1 22 ILE CG1 C -0.716 9.938 -6.675 1.00 . A A . 22 ILE CG1 1 1 5 5461 1 1 22 ILE CG2 C 0.976 8.918 -8.221 1.00 . A A . 22 ILE CG2 1 1 5 5462 1 1 22 ILE H H 0.727 8.555 -5.176 1.00 . A A . 22 ILE H 1 1 5 5463 1 1 22 ILE HA H 2.721 10.042 -6.610 1.00 . A A . 22 ILE HA 1 1 5 5464 1 1 22 ILE HB H 0.740 10.992 -7.840 1.00 . A A . 22 ILE HB 1 1 5 5465 1 1 22 ILE HD11 H -1.518 10.930 -8.383 1.00 . A A . 22 ILE HD11 1 1 5 5466 1 1 22 ILE HD12 H -2.047 9.258 -8.195 1.00 . A A . 22 ILE HD12 1 1 5 5467 1 1 22 ILE HD13 H -2.711 10.515 -7.152 1.00 . A A . 22 ILE HD13 1 1 5 5468 1 1 22 ILE HG12 H -0.836 8.943 -6.278 1.00 . A A . 22 ILE HG12 1 1 5 5469 1 1 22 ILE HG13 H -0.827 10.656 -5.875 1.00 . A A . 22 ILE HG13 1 1 5 5470 1 1 22 ILE HG21 H 1.692 8.251 -7.765 1.00 . A A . 22 ILE HG21 1 1 5 5471 1 1 22 ILE HG22 H 0.062 8.379 -8.422 1.00 . A A . 22 ILE HG22 1 1 5 5472 1 1 22 ILE HG23 H 1.379 9.302 -9.146 1.00 . A A . 22 ILE HG23 1 1 5 5473 1 1 22 ILE N N 1.583 9.031 -5.216 1.00 . A A . 22 ILE N 1 1 5 5474 1 1 22 ILE O O 2.230 12.467 -5.898 1.00 . A A . 22 ILE O 1 1 5 5475 1 1 23 GLN C C 1.350 12.596 -2.185 1.00 . A A . 23 GLN C 1 1 5 5476 1 1 23 GLN CA C 0.741 12.737 -3.576 1.00 . A A . 23 GLN CA 1 1 5 5477 1 1 23 GLN CB C -0.743 13.090 -3.463 1.00 . A A . 23 GLN CB 1 1 5 5478 1 1 23 GLN CD C -0.354 14.882 -5.201 1.00 . A A . 23 GLN CD 1 1 5 5479 1 1 23 GLN CG C -1.293 13.809 -4.684 1.00 . A A . 23 GLN CG 1 1 5 5480 1 1 23 GLN H H 0.472 10.689 -4.040 1.00 . A A . 23 GLN H 1 1 5 5481 1 1 23 GLN HA H 1.251 13.530 -4.100 1.00 . A A . 23 GLN HA 1 1 5 5482 1 1 23 GLN HB2 H -1.308 12.181 -3.322 1.00 . A A . 23 GLN HB2 1 1 5 5483 1 1 23 GLN HB3 H -0.884 13.728 -2.603 1.00 . A A . 23 GLN HB3 1 1 5 5484 1 1 23 GLN HE21 H -0.756 16.027 -3.627 1.00 . A A . 23 GLN HE21 1 1 5 5485 1 1 23 GLN HE22 H 0.363 16.684 -4.767 1.00 . A A . 23 GLN HE22 1 1 5 5486 1 1 23 GLN HG2 H -1.455 13.086 -5.469 1.00 . A A . 23 GLN HG2 1 1 5 5487 1 1 23 GLN HG3 H -2.233 14.271 -4.421 1.00 . A A . 23 GLN HG3 1 1 5 5488 1 1 23 GLN N N 0.911 11.510 -4.345 1.00 . A A . 23 GLN N 1 1 5 5489 1 1 23 GLN NE2 N -0.237 15.975 -4.457 1.00 . A A . 23 GLN NE2 1 1 5 5490 1 1 23 GLN O O 1.610 11.487 -1.719 1.00 . A A . 23 GLN O 1 1 5 5491 1 1 23 GLN OE1 O 0.259 14.729 -6.258 1.00 . A A . 23 GLN OE1 1 1 5 5492 1 1 24 LYS C C 1.123 13.304 0.851 1.00 . A A . 24 LYS C 1 1 5 5493 1 1 24 LYS CA C 2.154 13.732 -0.188 1.00 . A A . 24 LYS CA 1 1 5 5494 1 1 24 LYS CB C 2.690 15.124 0.154 1.00 . A A . 24 LYS CB 1 1 5 5495 1 1 24 LYS CD C 4.557 16.386 1.264 1.00 . A A . 24 LYS CD 1 1 5 5496 1 1 24 LYS CE C 3.798 17.571 1.840 1.00 . A A . 24 LYS CE 1 1 5 5497 1 1 24 LYS CG C 3.712 15.123 1.278 1.00 . A A . 24 LYS CG 1 1 5 5498 1 1 24 LYS H H 1.348 14.582 -1.951 1.00 . A A . 24 LYS H 1 1 5 5499 1 1 24 LYS HA H 2.972 13.028 -0.177 1.00 . A A . 24 LYS HA 1 1 5 5500 1 1 24 LYS HB2 H 3.155 15.544 -0.727 1.00 . A A . 24 LYS HB2 1 1 5 5501 1 1 24 LYS HB3 H 1.863 15.753 0.448 1.00 . A A . 24 LYS HB3 1 1 5 5502 1 1 24 LYS HD2 H 5.446 16.221 1.855 1.00 . A A . 24 LYS HD2 1 1 5 5503 1 1 24 LYS HD3 H 4.837 16.610 0.244 1.00 . A A . 24 LYS HD3 1 1 5 5504 1 1 24 LYS HE2 H 4.147 18.473 1.361 1.00 . A A . 24 LYS HE2 1 1 5 5505 1 1 24 LYS HE3 H 2.745 17.440 1.637 1.00 . A A . 24 LYS HE3 1 1 5 5506 1 1 24 LYS HG2 H 3.194 15.060 2.223 1.00 . A A . 24 LYS HG2 1 1 5 5507 1 1 24 LYS HG3 H 4.360 14.266 1.163 1.00 . A A . 24 LYS HG3 1 1 5 5508 1 1 24 LYS HZ1 H 4.993 17.520 3.553 1.00 . A A . 24 LYS HZ1 1 1 5 5509 1 1 24 LYS HZ2 H 3.403 17.003 3.811 1.00 . A A . 24 LYS HZ2 1 1 5 5510 1 1 24 LYS HZ3 H 3.737 18.651 3.627 1.00 . A A . 24 LYS HZ3 1 1 5 5511 1 1 24 LYS N N 1.576 13.728 -1.527 1.00 . A A . 24 LYS N 1 1 5 5512 1 1 24 LYS NZ N 3.996 17.695 3.311 1.00 . A A . 24 LYS NZ 1 1 5 5513 1 1 24 LYS O O -0.028 13.738 0.813 1.00 . A A . 24 LYS O 1 1 5 5514 1 1 25 ARG C C 1.008 12.596 4.173 1.00 . A A . 25 ARG C 1 1 5 5515 1 1 25 ARG CA C 0.657 11.965 2.829 1.00 . A A . 25 ARG CA 1 1 5 5516 1 1 25 ARG CB C 0.740 10.441 2.932 1.00 . A A . 25 ARG CB 1 1 5 5517 1 1 25 ARG CD C -1.663 9.771 2.627 1.00 . A A . 25 ARG CD 1 1 5 5518 1 1 25 ARG CG C -0.258 9.715 2.046 1.00 . A A . 25 ARG CG 1 1 5 5519 1 1 25 ARG CZ C -2.954 8.720 4.435 1.00 . A A . 25 ARG CZ 1 1 5 5520 1 1 25 ARG H H 2.473 12.141 1.758 1.00 . A A . 25 ARG H 1 1 5 5521 1 1 25 ARG HA H -0.353 12.244 2.567 1.00 . A A . 25 ARG HA 1 1 5 5522 1 1 25 ARG HB2 H 1.734 10.127 2.649 1.00 . A A . 25 ARG HB2 1 1 5 5523 1 1 25 ARG HB3 H 0.558 10.151 3.956 1.00 . A A . 25 ARG HB3 1 1 5 5524 1 1 25 ARG HD2 H -1.839 10.764 3.012 1.00 . A A . 25 ARG HD2 1 1 5 5525 1 1 25 ARG HD3 H -2.372 9.560 1.840 1.00 . A A . 25 ARG HD3 1 1 5 5526 1 1 25 ARG HE H -1.110 8.188 3.894 1.00 . A A . 25 ARG HE 1 1 5 5527 1 1 25 ARG HG2 H -0.265 10.180 1.071 1.00 . A A . 25 ARG HG2 1 1 5 5528 1 1 25 ARG HG3 H 0.042 8.682 1.952 1.00 . A A . 25 ARG HG3 1 1 5 5529 1 1 25 ARG HH11 H -3.903 10.224 3.476 1.00 . A A . 25 ARG HH11 1 1 5 5530 1 1 25 ARG HH12 H -4.802 9.475 4.753 1.00 . A A . 25 ARG HH12 1 1 5 5531 1 1 25 ARG HH21 H -2.284 7.193 5.578 1.00 . A A . 25 ARG HH21 1 1 5 5532 1 1 25 ARG HH22 H -3.880 7.752 5.948 1.00 . A A . 25 ARG HH22 1 1 5 5533 1 1 25 ARG N N 1.544 12.451 1.780 1.00 . A A . 25 ARG N 1 1 5 5534 1 1 25 ARG NE N -1.848 8.804 3.705 1.00 . A A . 25 ARG NE 1 1 5 5535 1 1 25 ARG NH1 N -3.970 9.541 4.203 1.00 . A A . 25 ARG NH1 1 1 5 5536 1 1 25 ARG NH2 N -3.047 7.814 5.400 1.00 . A A . 25 ARG NH2 1 1 5 5537 1 1 25 ARG O O 2.127 12.451 4.666 1.00 . A A . 25 ARG O 1 1 5 5538 1 1 26 VAL C C -0.860 13.594 7.031 1.00 . A A . 26 VAL C 1 1 5 5539 1 1 26 VAL CA C 0.251 13.951 6.049 1.00 . A A . 26 VAL CA 1 1 5 5540 1 1 26 VAL CB C 0.316 15.482 5.898 1.00 . A A . 26 VAL CB 1 1 5 5541 1 1 26 VAL CG1 C 0.562 16.142 7.245 1.00 . A A . 26 VAL CG1 1 1 5 5542 1 1 26 VAL CG2 C 1.393 15.873 4.898 1.00 . A A . 26 VAL CG2 1 1 5 5543 1 1 26 VAL H H -0.827 13.377 4.320 1.00 . A A . 26 VAL H 1 1 5 5544 1 1 26 VAL HA H 1.195 13.609 6.449 1.00 . A A . 26 VAL HA 1 1 5 5545 1 1 26 VAL HB H -0.637 15.827 5.522 1.00 . A A . 26 VAL HB 1 1 5 5546 1 1 26 VAL HG11 H 0.910 15.401 7.951 1.00 . A A . 26 VAL HG11 1 1 5 5547 1 1 26 VAL HG12 H 1.309 16.915 7.137 1.00 . A A . 26 VAL HG12 1 1 5 5548 1 1 26 VAL HG13 H -0.358 16.578 7.607 1.00 . A A . 26 VAL HG13 1 1 5 5549 1 1 26 VAL HG21 H 1.655 16.911 5.039 1.00 . A A . 26 VAL HG21 1 1 5 5550 1 1 26 VAL HG22 H 2.268 15.257 5.051 1.00 . A A . 26 VAL HG22 1 1 5 5551 1 1 26 VAL HG23 H 1.024 15.728 3.894 1.00 . A A . 26 VAL HG23 1 1 5 5552 1 1 26 VAL N N 0.044 13.298 4.762 1.00 . A A . 26 VAL N 1 1 5 5553 1 1 26 VAL O O -1.909 14.236 7.079 1.00 . A A . 26 VAL O 1 1 5 5554 1 1 27 PRO C C -1.749 13.060 9.990 1.00 . A A . 27 PRO C 1 1 5 5555 1 1 27 PRO CA C -1.595 12.081 8.831 1.00 . A A . 27 PRO CA 1 1 5 5556 1 1 27 PRO CB C -0.993 10.762 9.322 1.00 . A A . 27 PRO CB 1 1 5 5557 1 1 27 PRO CD C 0.603 11.735 7.832 1.00 . A A . 27 PRO CD 1 1 5 5558 1 1 27 PRO CG C 0.469 10.897 9.073 1.00 . A A . 27 PRO CG 1 1 5 5559 1 1 27 PRO HA H -2.562 11.895 8.387 1.00 . A A . 27 PRO HA 1 1 5 5560 1 1 27 PRO HB2 H -1.206 10.636 10.374 1.00 . A A . 27 PRO HB2 1 1 5 5561 1 1 27 PRO HB3 H -1.414 9.940 8.762 1.00 . A A . 27 PRO HB3 1 1 5 5562 1 1 27 PRO HD2 H 1.480 12.362 7.892 1.00 . A A . 27 PRO HD2 1 1 5 5563 1 1 27 PRO HD3 H 0.647 11.106 6.955 1.00 . A A . 27 PRO HD3 1 1 5 5564 1 1 27 PRO HG2 H 0.940 11.389 9.910 1.00 . A A . 27 PRO HG2 1 1 5 5565 1 1 27 PRO HG3 H 0.906 9.922 8.915 1.00 . A A . 27 PRO HG3 1 1 5 5566 1 1 27 PRO N N -0.626 12.546 7.834 1.00 . A A . 27 PRO N 1 1 5 5567 1 1 27 PRO O O -0.762 13.488 10.589 1.00 . A A . 27 PRO O 1 1 5 5568 1 1 28 CYS C C -2.686 13.835 12.702 1.00 . A A . 28 CYS C 1 1 5 5569 1 1 28 CYS CA C -3.276 14.339 11.389 1.00 . A A . 28 CYS CA 1 1 5 5570 1 1 28 CYS CB C -4.785 14.538 11.537 1.00 . A A . 28 CYS CB 1 1 5 5571 1 1 28 CYS H H -3.738 13.035 9.786 1.00 . A A . 28 CYS H 1 1 5 5572 1 1 28 CYS HA H -2.819 15.285 11.143 1.00 . A A . 28 CYS HA 1 1 5 5573 1 1 28 CYS HB2 H -5.263 13.572 11.607 1.00 . A A . 28 CYS HB2 1 1 5 5574 1 1 28 CYS HB3 H -4.980 15.095 12.442 1.00 . A A . 28 CYS HB3 1 1 5 5575 1 1 28 CYS HG H -6.715 15.903 10.581 1.00 . A A . 28 CYS HG 1 1 5 5576 1 1 28 CYS N N -2.993 13.410 10.301 1.00 . A A . 28 CYS N 1 1 5 5577 1 1 28 CYS O O -2.213 12.702 12.787 1.00 . A A . 28 CYS O 1 1 5 5578 1 1 28 CYS SG S -5.551 15.430 10.163 1.00 . A A . 28 CYS SG 1 1 5 5579 1 1 29 ALA C C -3.029 13.239 15.688 1.00 . A A . 29 ALA C 1 1 5 5580 1 1 29 ALA CA C -2.184 14.326 15.031 1.00 . A A . 29 ALA CA 1 1 5 5581 1 1 29 ALA CB C -2.112 15.554 15.927 1.00 . A A . 29 ALA CB 1 1 5 5582 1 1 29 ALA H H -3.106 15.575 13.593 1.00 . A A . 29 ALA H 1 1 5 5583 1 1 29 ALA HA H -1.180 13.953 14.893 1.00 . A A . 29 ALA HA 1 1 5 5584 1 1 29 ALA HB1 H -3.013 15.620 16.520 1.00 . A A . 29 ALA HB1 1 1 5 5585 1 1 29 ALA HB2 H -1.256 15.474 16.580 1.00 . A A . 29 ALA HB2 1 1 5 5586 1 1 29 ALA HB3 H -2.018 16.440 15.316 1.00 . A A . 29 ALA HB3 1 1 5 5587 1 1 29 ALA N N -2.716 14.685 13.723 1.00 . A A . 29 ALA N 1 1 5 5588 1 1 29 ALA O O -2.516 12.188 16.071 1.00 . A A . 29 ALA O 1 1 5 5589 1 1 30 TYR C C -5.216 11.213 15.685 1.00 . A A . 30 TYR C 1 1 5 5590 1 1 30 TYR CA C -5.240 12.545 16.428 1.00 . A A . 30 TYR CA 1 1 5 5591 1 1 30 TYR CB C -6.662 13.108 16.444 1.00 . A A . 30 TYR CB 1 1 5 5592 1 1 30 TYR CD1 C -7.651 13.018 14.122 1.00 . A A . 30 TYR CD1 1 1 5 5593 1 1 30 TYR CD2 C -6.872 15.120 14.932 1.00 . A A . 30 TYR CD2 1 1 5 5594 1 1 30 TYR CE1 C -8.024 13.610 12.931 1.00 . A A . 30 TYR CE1 1 1 5 5595 1 1 30 TYR CE2 C -7.243 15.720 13.745 1.00 . A A . 30 TYR CE2 1 1 5 5596 1 1 30 TYR CG C -7.070 13.761 15.142 1.00 . A A . 30 TYR CG 1 1 5 5597 1 1 30 TYR CZ C -7.819 14.961 12.747 1.00 . A A . 30 TYR CZ 1 1 5 5598 1 1 30 TYR H H -4.675 14.356 15.491 1.00 . A A . 30 TYR H 1 1 5 5599 1 1 30 TYR HA H -4.917 12.383 17.446 1.00 . A A . 30 TYR HA 1 1 5 5600 1 1 30 TYR HB2 H -7.357 12.306 16.644 1.00 . A A . 30 TYR HB2 1 1 5 5601 1 1 30 TYR HB3 H -6.741 13.849 17.226 1.00 . A A . 30 TYR HB3 1 1 5 5602 1 1 30 TYR HD1 H -7.811 11.959 14.269 1.00 . A A . 30 TYR HD1 1 1 5 5603 1 1 30 TYR HD2 H -6.420 15.711 15.716 1.00 . A A . 30 TYR HD2 1 1 5 5604 1 1 30 TYR HE1 H -8.475 13.016 12.150 1.00 . A A . 30 TYR HE1 1 1 5 5605 1 1 30 TYR HE2 H -7.082 16.778 13.601 1.00 . A A . 30 TYR HE2 1 1 5 5606 1 1 30 TYR HH H -8.276 16.503 11.694 1.00 . A A . 30 TYR HH 1 1 5 5607 1 1 30 TYR N N -4.325 13.500 15.815 1.00 . A A . 30 TYR N 1 1 5 5608 1 1 30 TYR O O -5.392 10.152 16.284 1.00 . A A . 30 TYR O 1 1 5 5609 1 1 30 TYR OH O -8.188 15.556 11.563 1.00 . A A . 30 TYR OH 1 1 5 5610 1 1 31 ASP C C -3.738 9.219 13.910 1.00 . A A . 31 ASP C 1 1 5 5611 1 1 31 ASP CA C -4.947 10.077 13.550 1.00 . A A . 31 ASP CA 1 1 5 5612 1 1 31 ASP CB C -4.897 10.454 12.068 1.00 . A A . 31 ASP CB 1 1 5 5613 1 1 31 ASP CG C -6.276 10.689 11.484 1.00 . A A . 31 ASP CG 1 1 5 5614 1 1 31 ASP H H -4.864 12.153 13.957 1.00 . A A . 31 ASP H 1 1 5 5615 1 1 31 ASP HA H -5.845 9.508 13.737 1.00 . A A . 31 ASP HA 1 1 5 5616 1 1 31 ASP HB2 H -4.319 11.360 11.953 1.00 . A A . 31 ASP HB2 1 1 5 5617 1 1 31 ASP HB3 H -4.422 9.657 11.516 1.00 . A A . 31 ASP HB3 1 1 5 5618 1 1 31 ASP N N -4.996 11.277 14.377 1.00 . A A . 31 ASP N 1 1 5 5619 1 1 31 ASP O O -2.598 9.580 13.618 1.00 . A A . 31 ASP O 1 1 5 5620 1 1 31 ASP OD1 O -6.984 9.695 11.217 1.00 . A A . 31 ASP OD1 1 1 5 5621 1 1 31 ASP OD2 O -6.648 11.866 11.293 1.00 . A A . 31 ASP OD2 1 1 5 5622 1 1 32 LYS C C -2.819 6.001 13.972 1.00 . A A . 32 LYS C 1 1 5 5623 1 1 32 LYS CA C -2.930 7.170 14.946 1.00 . A A . 32 LYS CA 1 1 5 5624 1 1 32 LYS CB C -3.184 6.646 16.361 1.00 . A A . 32 LYS CB 1 1 5 5625 1 1 32 LYS CD C -2.177 6.193 18.617 1.00 . A A . 32 LYS CD 1 1 5 5626 1 1 32 LYS CE C -1.140 5.310 19.294 1.00 . A A . 32 LYS CE 1 1 5 5627 1 1 32 LYS CG C -1.913 6.320 17.126 1.00 . A A . 32 LYS CG 1 1 5 5628 1 1 32 LYS H H -4.926 7.848 14.750 1.00 . A A . 32 LYS H 1 1 5 5629 1 1 32 LYS HA H -2.002 7.720 14.936 1.00 . A A . 32 LYS HA 1 1 5 5630 1 1 32 LYS HB2 H -3.732 7.393 16.916 1.00 . A A . 32 LYS HB2 1 1 5 5631 1 1 32 LYS HB3 H -3.782 5.747 16.298 1.00 . A A . 32 LYS HB3 1 1 5 5632 1 1 32 LYS HD2 H -2.143 7.175 19.065 1.00 . A A . 32 LYS HD2 1 1 5 5633 1 1 32 LYS HD3 H -3.157 5.762 18.766 1.00 . A A . 32 LYS HD3 1 1 5 5634 1 1 32 LYS HE2 H -1.086 4.370 18.765 1.00 . A A . 32 LYS HE2 1 1 5 5635 1 1 32 LYS HE3 H -0.181 5.804 19.248 1.00 . A A . 32 LYS HE3 1 1 5 5636 1 1 32 LYS HG2 H -1.514 5.385 16.762 1.00 . A A . 32 LYS HG2 1 1 5 5637 1 1 32 LYS HG3 H -1.193 7.109 16.963 1.00 . A A . 32 LYS HG3 1 1 5 5638 1 1 32 LYS HZ1 H -0.908 4.257 21.083 1.00 . A A . 32 LYS HZ1 1 1 5 5639 1 1 32 LYS HZ2 H -2.488 4.794 20.804 1.00 . A A . 32 LYS HZ2 1 1 5 5640 1 1 32 LYS HZ3 H -1.296 5.890 21.294 1.00 . A A . 32 LYS HZ3 1 1 5 5641 1 1 32 LYS N N -3.996 8.081 14.546 1.00 . A A . 32 LYS N 1 1 5 5642 1 1 32 LYS NZ N -1.482 5.045 20.719 1.00 . A A . 32 LYS NZ 1 1 5 5643 1 1 32 LYS O O -1.841 5.253 13.992 1.00 . A A . 32 LYS O 1 1 5 5644 1 1 33 THR C C -3.495 5.291 10.747 1.00 . A A . 33 THR C 1 1 5 5645 1 1 33 THR CA C -3.843 4.772 12.138 1.00 . A A . 33 THR CA 1 1 5 5646 1 1 33 THR CB C -5.218 4.079 12.086 1.00 . A A . 33 THR CB 1 1 5 5647 1 1 33 THR CG2 C -5.488 3.315 13.374 1.00 . A A . 33 THR CG2 1 1 5 5648 1 1 33 THR H H -4.579 6.477 13.153 1.00 . A A . 33 THR H 1 1 5 5649 1 1 33 THR HA H -3.105 4.041 12.434 1.00 . A A . 33 THR HA 1 1 5 5650 1 1 33 THR HB H -5.220 3.379 11.262 1.00 . A A . 33 THR HB 1 1 5 5651 1 1 33 THR HG1 H -6.213 5.364 10.969 1.00 . A A . 33 THR HG1 1 1 5 5652 1 1 33 THR HG21 H -4.637 2.693 13.608 1.00 . A A . 33 THR HG21 1 1 5 5653 1 1 33 THR HG22 H -6.364 2.697 13.248 1.00 . A A . 33 THR HG22 1 1 5 5654 1 1 33 THR HG23 H -5.653 4.016 14.178 1.00 . A A . 33 THR HG23 1 1 5 5655 1 1 33 THR N N -3.828 5.849 13.119 1.00 . A A . 33 THR N 1 1 5 5656 1 1 33 THR O O -3.291 4.511 9.817 1.00 . A A . 33 THR O 1 1 5 5657 1 1 33 THR OG1 O -6.249 5.050 11.876 1.00 . A A . 33 THR OG1 1 1 5 5658 1 1 34 ALA C C -1.627 7.053 8.997 1.00 . A A . 34 ALA C 1 1 5 5659 1 1 34 ALA CA C -3.103 7.233 9.335 1.00 . A A . 34 ALA CA 1 1 5 5660 1 1 34 ALA CB C -3.463 8.711 9.361 1.00 . A A . 34 ALA CB 1 1 5 5661 1 1 34 ALA H H -3.601 7.180 11.391 1.00 . A A . 34 ALA H 1 1 5 5662 1 1 34 ALA HA H -3.698 6.756 8.570 1.00 . A A . 34 ALA HA 1 1 5 5663 1 1 34 ALA HB1 H -3.233 9.154 8.403 1.00 . A A . 34 ALA HB1 1 1 5 5664 1 1 34 ALA HB2 H -4.517 8.821 9.565 1.00 . A A . 34 ALA HB2 1 1 5 5665 1 1 34 ALA HB3 H -2.893 9.207 10.132 1.00 . A A . 34 ALA HB3 1 1 5 5666 1 1 34 ALA N N -3.429 6.611 10.612 1.00 . A A . 34 ALA N 1 1 5 5667 1 1 34 ALA O O -0.752 7.570 9.693 1.00 . A A . 34 ALA O 1 1 5 5668 1 1 35 LEU C C 0.599 7.289 6.797 1.00 . A A . 35 LEU C 1 1 5 5669 1 1 35 LEU CA C 0.015 6.065 7.496 1.00 . A A . 35 LEU CA 1 1 5 5670 1 1 35 LEU CB C 0.065 4.857 6.559 1.00 . A A . 35 LEU CB 1 1 5 5671 1 1 35 LEU CD1 C 1.203 2.771 5.761 1.00 . A A . 35 LEU CD1 1 1 5 5672 1 1 35 LEU CD2 C 2.522 4.874 6.065 1.00 . A A . 35 LEU CD2 1 1 5 5673 1 1 35 LEU CG C 1.358 4.042 6.582 1.00 . A A . 35 LEU CG 1 1 5 5674 1 1 35 LEU H H -2.095 5.929 7.412 1.00 . A A . 35 LEU H 1 1 5 5675 1 1 35 LEU HA H 0.605 5.852 8.376 1.00 . A A . 35 LEU HA 1 1 5 5676 1 1 35 LEU HB2 H -0.746 4.197 6.828 1.00 . A A . 35 LEU HB2 1 1 5 5677 1 1 35 LEU HB3 H -0.084 5.215 5.551 1.00 . A A . 35 LEU HB3 1 1 5 5678 1 1 35 LEU HD11 H 1.570 2.942 4.761 1.00 . A A . 35 LEU HD11 1 1 5 5679 1 1 35 LEU HD12 H 0.160 2.494 5.720 1.00 . A A . 35 LEU HD12 1 1 5 5680 1 1 35 LEU HD13 H 1.769 1.974 6.222 1.00 . A A . 35 LEU HD13 1 1 5 5681 1 1 35 LEU HD21 H 2.225 5.384 5.160 1.00 . A A . 35 LEU HD21 1 1 5 5682 1 1 35 LEU HD22 H 3.362 4.228 5.854 1.00 . A A . 35 LEU HD22 1 1 5 5683 1 1 35 LEU HD23 H 2.805 5.601 6.812 1.00 . A A . 35 LEU HD23 1 1 5 5684 1 1 35 LEU HG H 1.578 3.755 7.602 1.00 . A A . 35 LEU HG 1 1 5 5685 1 1 35 LEU N N -1.356 6.315 7.926 1.00 . A A . 35 LEU N 1 1 5 5686 1 1 35 LEU O O -0.046 7.892 5.940 1.00 . A A . 35 LEU O 1 1 5 5687 1 1 36 ALA C C 3.417 8.367 5.438 1.00 . A A . 36 ALA C 1 1 5 5688 1 1 36 ALA CA C 2.495 8.797 6.574 1.00 . A A . 36 ALA CA 1 1 5 5689 1 1 36 ALA CB C 3.279 9.556 7.634 1.00 . A A . 36 ALA CB 1 1 5 5690 1 1 36 ALA H H 2.286 7.127 7.857 1.00 . A A . 36 ALA H 1 1 5 5691 1 1 36 ALA HA H 1.738 9.459 6.179 1.00 . A A . 36 ALA HA 1 1 5 5692 1 1 36 ALA HB1 H 2.983 10.595 7.624 1.00 . A A . 36 ALA HB1 1 1 5 5693 1 1 36 ALA HB2 H 3.074 9.132 8.606 1.00 . A A . 36 ALA HB2 1 1 5 5694 1 1 36 ALA HB3 H 4.335 9.480 7.423 1.00 . A A . 36 ALA HB3 1 1 5 5695 1 1 36 ALA N N 1.823 7.648 7.168 1.00 . A A . 36 ALA N 1 1 5 5696 1 1 36 ALA O O 4.175 7.406 5.570 1.00 . A A . 36 ALA O 1 1 5 5697 1 1 37 LEU C C 4.609 10.052 2.448 1.00 . A A . 37 LEU C 1 1 5 5698 1 1 37 LEU CA C 4.174 8.776 3.161 1.00 . A A . 37 LEU CA 1 1 5 5699 1 1 37 LEU CB C 3.412 7.871 2.191 1.00 . A A . 37 LEU CB 1 1 5 5700 1 1 37 LEU CD1 C 1.812 5.971 1.858 1.00 . A A . 37 LEU CD1 1 1 5 5701 1 1 37 LEU CD2 C 3.992 5.576 3.018 1.00 . A A . 37 LEU CD2 1 1 5 5702 1 1 37 LEU CG C 2.864 6.569 2.778 1.00 . A A . 37 LEU CG 1 1 5 5703 1 1 37 LEU H H 2.723 9.838 4.276 1.00 . A A . 37 LEU H 1 1 5 5704 1 1 37 LEU HA H 5.054 8.255 3.510 1.00 . A A . 37 LEU HA 1 1 5 5705 1 1 37 LEU HB2 H 2.579 8.433 1.800 1.00 . A A . 37 LEU HB2 1 1 5 5706 1 1 37 LEU HB3 H 4.082 7.614 1.383 1.00 . A A . 37 LEU HB3 1 1 5 5707 1 1 37 LEU HD11 H 2.214 5.883 0.860 1.00 . A A . 37 LEU HD11 1 1 5 5708 1 1 37 LEU HD12 H 0.942 6.611 1.841 1.00 . A A . 37 LEU HD12 1 1 5 5709 1 1 37 LEU HD13 H 1.530 4.993 2.221 1.00 . A A . 37 LEU HD13 1 1 5 5710 1 1 37 LEU HD21 H 4.942 6.081 2.921 1.00 . A A . 37 LEU HD21 1 1 5 5711 1 1 37 LEU HD22 H 3.932 4.780 2.290 1.00 . A A . 37 LEU HD22 1 1 5 5712 1 1 37 LEU HD23 H 3.903 5.164 4.012 1.00 . A A . 37 LEU HD23 1 1 5 5713 1 1 37 LEU HG H 2.395 6.780 3.729 1.00 . A A . 37 LEU HG 1 1 5 5714 1 1 37 LEU N N 3.346 9.084 4.322 1.00 . A A . 37 LEU N 1 1 5 5715 1 1 37 LEU O O 4.066 11.128 2.696 1.00 . A A . 37 LEU O 1 1 5 5716 1 1 38 GLU C C 6.000 10.818 -0.692 1.00 . A A . 38 GLU C 1 1 5 5717 1 1 38 GLU CA C 6.096 11.067 0.811 1.00 . A A . 38 GLU CA 1 1 5 5718 1 1 38 GLU CB C 7.547 11.358 1.199 1.00 . A A . 38 GLU CB 1 1 5 5719 1 1 38 GLU CD C 7.645 11.089 3.708 1.00 . A A . 38 GLU CD 1 1 5 5720 1 1 38 GLU CG C 7.690 12.055 2.541 1.00 . A A . 38 GLU CG 1 1 5 5721 1 1 38 GLU H H 5.983 9.039 1.406 1.00 . A A . 38 GLU H 1 1 5 5722 1 1 38 GLU HA H 5.488 11.923 1.061 1.00 . A A . 38 GLU HA 1 1 5 5723 1 1 38 GLU HB2 H 8.090 10.425 1.241 1.00 . A A . 38 GLU HB2 1 1 5 5724 1 1 38 GLU HB3 H 7.990 11.987 0.441 1.00 . A A . 38 GLU HB3 1 1 5 5725 1 1 38 GLU HG2 H 8.635 12.577 2.563 1.00 . A A . 38 GLU HG2 1 1 5 5726 1 1 38 GLU HG3 H 6.885 12.767 2.650 1.00 . A A . 38 GLU HG3 1 1 5 5727 1 1 38 GLU N N 5.590 9.923 1.560 1.00 . A A . 38 GLU N 1 1 5 5728 1 1 38 GLU O O 6.125 9.684 -1.154 1.00 . A A . 38 GLU O 1 1 5 5729 1 1 38 GLU OE1 O 8.690 10.478 4.013 1.00 . A A . 38 GLU OE1 1 1 5 5730 1 1 38 GLU OE2 O 6.564 10.943 4.317 1.00 . A A . 38 GLU OE2 1 1 5 5731 1 1 39 VAL C C 6.804 10.958 -3.483 1.00 . A A . 39 VAL C 1 1 5 5732 1 1 39 VAL CA C 5.664 11.786 -2.900 1.00 . A A . 39 VAL CA 1 1 5 5733 1 1 39 VAL CB C 5.664 13.177 -3.561 1.00 . A A . 39 VAL CB 1 1 5 5734 1 1 39 VAL CG1 C 5.609 13.049 -5.076 1.00 . A A . 39 VAL CG1 1 1 5 5735 1 1 39 VAL CG2 C 4.502 14.012 -3.045 1.00 . A A . 39 VAL CG2 1 1 5 5736 1 1 39 VAL H H 5.687 12.765 -1.023 1.00 . A A . 39 VAL H 1 1 5 5737 1 1 39 VAL HA H 4.726 11.302 -3.129 1.00 . A A . 39 VAL HA 1 1 5 5738 1 1 39 VAL HB H 6.584 13.679 -3.298 1.00 . A A . 39 VAL HB 1 1 5 5739 1 1 39 VAL HG11 H 6.512 12.573 -5.430 1.00 . A A . 39 VAL HG11 1 1 5 5740 1 1 39 VAL HG12 H 4.753 12.453 -5.356 1.00 . A A . 39 VAL HG12 1 1 5 5741 1 1 39 VAL HG13 H 5.524 14.031 -5.517 1.00 . A A . 39 VAL HG13 1 1 5 5742 1 1 39 VAL HG21 H 4.728 14.368 -2.052 1.00 . A A . 39 VAL HG21 1 1 5 5743 1 1 39 VAL HG22 H 4.343 14.855 -3.703 1.00 . A A . 39 VAL HG22 1 1 5 5744 1 1 39 VAL HG23 H 3.608 13.406 -3.016 1.00 . A A . 39 VAL HG23 1 1 5 5745 1 1 39 VAL N N 5.777 11.887 -1.450 1.00 . A A . 39 VAL N 1 1 5 5746 1 1 39 VAL O O 7.946 11.411 -3.544 1.00 . A A . 39 VAL O 1 1 5 5747 1 1 40 GLY C C 7.880 7.739 -3.554 1.00 . A A . 40 GLY C 1 1 5 5748 1 1 40 GLY CA C 7.492 8.869 -4.487 1.00 . A A . 40 GLY CA 1 1 5 5749 1 1 40 GLY H H 5.557 9.433 -3.840 1.00 . A A . 40 GLY H 1 1 5 5750 1 1 40 GLY HA2 H 7.109 8.449 -5.405 1.00 . A A . 40 GLY HA2 1 1 5 5751 1 1 40 GLY HA3 H 8.373 9.454 -4.711 1.00 . A A . 40 GLY HA3 1 1 5 5752 1 1 40 GLY N N 6.485 9.741 -3.913 1.00 . A A . 40 GLY N 1 1 5 5753 1 1 40 GLY O O 9.038 7.322 -3.521 1.00 . A A . 40 GLY O 1 1 5 5754 1 1 41 ASP C C 6.333 4.924 -2.221 1.00 . A A . 41 ASP C 1 1 5 5755 1 1 41 ASP CA C 7.157 6.155 -1.854 1.00 . A A . 41 ASP CA 1 1 5 5756 1 1 41 ASP CB C 6.827 6.599 -0.428 1.00 . A A . 41 ASP CB 1 1 5 5757 1 1 41 ASP CG C 7.677 5.892 0.609 1.00 . A A . 41 ASP CG 1 1 5 5758 1 1 41 ASP H H 6.008 7.618 -2.865 1.00 . A A . 41 ASP H 1 1 5 5759 1 1 41 ASP HA H 8.205 5.900 -1.909 1.00 . A A . 41 ASP HA 1 1 5 5760 1 1 41 ASP HB2 H 6.996 7.662 -0.341 1.00 . A A . 41 ASP HB2 1 1 5 5761 1 1 41 ASP HB3 H 5.788 6.385 -0.223 1.00 . A A . 41 ASP HB3 1 1 5 5762 1 1 41 ASP N N 6.911 7.243 -2.793 1.00 . A A . 41 ASP N 1 1 5 5763 1 1 41 ASP O O 5.164 5.036 -2.590 1.00 . A A . 41 ASP O 1 1 5 5764 1 1 41 ASP OD1 O 7.726 4.645 0.586 1.00 . A A . 41 ASP OD1 1 1 5 5765 1 1 41 ASP OD2 O 8.293 6.587 1.445 1.00 . A A . 41 ASP OD2 1 1 5 5766 1 1 42 ILE C C 5.547 1.943 -1.220 1.00 . A A . 42 ILE C 1 1 5 5767 1 1 42 ILE CA C 6.275 2.502 -2.437 1.00 . A A . 42 ILE CA 1 1 5 5768 1 1 42 ILE CB C 7.265 1.444 -2.960 1.00 . A A . 42 ILE CB 1 1 5 5769 1 1 42 ILE CD1 C 7.125 2.657 -5.193 1.00 . A A . 42 ILE CD1 1 1 5 5770 1 1 42 ILE CG1 C 8.019 1.978 -4.179 1.00 . A A . 42 ILE CG1 1 1 5 5771 1 1 42 ILE CG2 C 6.532 0.157 -3.305 1.00 . A A . 42 ILE CG2 1 1 5 5772 1 1 42 ILE H H 7.884 3.729 -1.817 1.00 . A A . 42 ILE H 1 1 5 5773 1 1 42 ILE HA H 5.552 2.704 -3.214 1.00 . A A . 42 ILE HA 1 1 5 5774 1 1 42 ILE HB H 7.973 1.227 -2.174 1.00 . A A . 42 ILE HB 1 1 5 5775 1 1 42 ILE HD11 H 6.213 2.089 -5.307 1.00 . A A . 42 ILE HD11 1 1 5 5776 1 1 42 ILE HD12 H 6.889 3.655 -4.856 1.00 . A A . 42 ILE HD12 1 1 5 5777 1 1 42 ILE HD13 H 7.635 2.710 -6.144 1.00 . A A . 42 ILE HD13 1 1 5 5778 1 1 42 ILE HG12 H 8.755 2.697 -3.854 1.00 . A A . 42 ILE HG12 1 1 5 5779 1 1 42 ILE HG13 H 8.518 1.157 -4.673 1.00 . A A . 42 ILE HG13 1 1 5 5780 1 1 42 ILE HG21 H 6.435 0.075 -4.378 1.00 . A A . 42 ILE HG21 1 1 5 5781 1 1 42 ILE HG22 H 7.091 -0.687 -2.930 1.00 . A A . 42 ILE HG22 1 1 5 5782 1 1 42 ILE HG23 H 5.551 0.169 -2.855 1.00 . A A . 42 ILE HG23 1 1 5 5783 1 1 42 ILE N N 6.951 3.753 -2.117 1.00 . A A . 42 ILE N 1 1 5 5784 1 1 42 ILE O O 6.139 1.771 -0.154 1.00 . A A . 42 ILE O 1 1 5 5785 1 1 43 VAL C C 3.046 -0.327 -0.586 1.00 . A A . 43 VAL C 1 1 5 5786 1 1 43 VAL CA C 3.450 1.116 -0.301 1.00 . A A . 43 VAL CA 1 1 5 5787 1 1 43 VAL CB C 2.180 1.957 -0.073 1.00 . A A . 43 VAL CB 1 1 5 5788 1 1 43 VAL CG1 C 1.489 1.542 1.217 1.00 . A A . 43 VAL CG1 1 1 5 5789 1 1 43 VAL CG2 C 2.521 3.440 -0.052 1.00 . A A . 43 VAL CG2 1 1 5 5790 1 1 43 VAL H H 3.843 1.818 -2.259 1.00 . A A . 43 VAL H 1 1 5 5791 1 1 43 VAL HA H 4.041 1.142 0.603 1.00 . A A . 43 VAL HA 1 1 5 5792 1 1 43 VAL HB H 1.501 1.777 -0.893 1.00 . A A . 43 VAL HB 1 1 5 5793 1 1 43 VAL HG11 H 0.946 0.623 1.055 1.00 . A A . 43 VAL HG11 1 1 5 5794 1 1 43 VAL HG12 H 2.229 1.393 1.990 1.00 . A A . 43 VAL HG12 1 1 5 5795 1 1 43 VAL HG13 H 0.801 2.317 1.522 1.00 . A A . 43 VAL HG13 1 1 5 5796 1 1 43 VAL HG21 H 3.402 3.614 -0.651 1.00 . A A . 43 VAL HG21 1 1 5 5797 1 1 43 VAL HG22 H 1.693 4.005 -0.455 1.00 . A A . 43 VAL HG22 1 1 5 5798 1 1 43 VAL HG23 H 2.708 3.752 0.965 1.00 . A A . 43 VAL HG23 1 1 5 5799 1 1 43 VAL N N 4.259 1.659 -1.386 1.00 . A A . 43 VAL N 1 1 5 5800 1 1 43 VAL O O 2.142 -0.585 -1.380 1.00 . A A . 43 VAL O 1 1 5 5801 1 1 44 LYS C C 2.277 -3.120 0.781 1.00 . A A . 44 LYS C 1 1 5 5802 1 1 44 LYS CA C 3.434 -2.682 -0.111 1.00 . A A . 44 LYS CA 1 1 5 5803 1 1 44 LYS CB C 4.677 -3.520 0.200 1.00 . A A . 44 LYS CB 1 1 5 5804 1 1 44 LYS CD C 5.384 -5.867 0.748 1.00 . A A . 44 LYS CD 1 1 5 5805 1 1 44 LYS CE C 5.142 -7.345 0.481 1.00 . A A . 44 LYS CE 1 1 5 5806 1 1 44 LYS CG C 4.520 -4.991 -0.144 1.00 . A A . 44 LYS CG 1 1 5 5807 1 1 44 LYS H H 4.433 -0.996 0.689 1.00 . A A . 44 LYS H 1 1 5 5808 1 1 44 LYS HA H 3.156 -2.836 -1.143 1.00 . A A . 44 LYS HA 1 1 5 5809 1 1 44 LYS HB2 H 5.511 -3.127 -0.362 1.00 . A A . 44 LYS HB2 1 1 5 5810 1 1 44 LYS HB3 H 4.895 -3.440 1.255 1.00 . A A . 44 LYS HB3 1 1 5 5811 1 1 44 LYS HD2 H 6.423 -5.645 0.559 1.00 . A A . 44 LYS HD2 1 1 5 5812 1 1 44 LYS HD3 H 5.150 -5.654 1.782 1.00 . A A . 44 LYS HD3 1 1 5 5813 1 1 44 LYS HE2 H 4.134 -7.591 0.780 1.00 . A A . 44 LYS HE2 1 1 5 5814 1 1 44 LYS HE3 H 5.259 -7.529 -0.577 1.00 . A A . 44 LYS HE3 1 1 5 5815 1 1 44 LYS HG2 H 3.486 -5.274 -0.015 1.00 . A A . 44 LYS HG2 1 1 5 5816 1 1 44 LYS HG3 H 4.811 -5.144 -1.173 1.00 . A A . 44 LYS HG3 1 1 5 5817 1 1 44 LYS HZ1 H 7.031 -8.183 0.780 1.00 . A A . 44 LYS HZ1 1 1 5 5818 1 1 44 LYS HZ2 H 5.755 -9.190 1.244 1.00 . A A . 44 LYS HZ2 1 1 5 5819 1 1 44 LYS HZ3 H 6.186 -7.872 2.212 1.00 . A A . 44 LYS HZ3 1 1 5 5820 1 1 44 LYS N N 3.722 -1.264 0.069 1.00 . A A . 44 LYS N 1 1 5 5821 1 1 44 LYS NZ N 6.095 -8.208 1.232 1.00 . A A . 44 LYS NZ 1 1 5 5822 1 1 44 LYS O O 2.422 -3.218 1.999 1.00 . A A . 44 LYS O 1 1 5 5823 1 1 45 VAL C C -0.337 -5.293 0.673 1.00 . A A . 45 VAL C 1 1 5 5824 1 1 45 VAL CA C -0.053 -3.813 0.904 1.00 . A A . 45 VAL CA 1 1 5 5825 1 1 45 VAL CB C -1.295 -2.995 0.502 1.00 . A A . 45 VAL CB 1 1 5 5826 1 1 45 VAL CG1 C -1.393 -2.883 -1.011 1.00 . A A . 45 VAL CG1 1 1 5 5827 1 1 45 VAL CG2 C -2.555 -3.620 1.082 1.00 . A A . 45 VAL CG2 1 1 5 5828 1 1 45 VAL H H 1.075 -3.287 -0.808 1.00 . A A . 45 VAL H 1 1 5 5829 1 1 45 VAL HA H 0.133 -3.652 1.956 1.00 . A A . 45 VAL HA 1 1 5 5830 1 1 45 VAL HB H -1.192 -2.000 0.909 1.00 . A A . 45 VAL HB 1 1 5 5831 1 1 45 VAL HG11 H -0.918 -1.968 -1.336 1.00 . A A . 45 VAL HG11 1 1 5 5832 1 1 45 VAL HG12 H -0.900 -3.728 -1.468 1.00 . A A . 45 VAL HG12 1 1 5 5833 1 1 45 VAL HG13 H -2.433 -2.870 -1.304 1.00 . A A . 45 VAL HG13 1 1 5 5834 1 1 45 VAL HG21 H -2.285 -4.461 1.703 1.00 . A A . 45 VAL HG21 1 1 5 5835 1 1 45 VAL HG22 H -3.079 -2.886 1.678 1.00 . A A . 45 VAL HG22 1 1 5 5836 1 1 45 VAL HG23 H -3.194 -3.954 0.279 1.00 . A A . 45 VAL HG23 1 1 5 5837 1 1 45 VAL N N 1.128 -3.383 0.166 1.00 . A A . 45 VAL N 1 1 5 5838 1 1 45 VAL O O -0.279 -5.780 -0.457 1.00 . A A . 45 VAL O 1 1 5 5839 1 1 46 THR C C -2.426 -7.700 1.865 1.00 . A A . 46 THR C 1 1 5 5840 1 1 46 THR CA C -0.938 -7.432 1.668 1.00 . A A . 46 THR CA 1 1 5 5841 1 1 46 THR CB C -0.141 -8.232 2.715 1.00 . A A . 46 THR CB 1 1 5 5842 1 1 46 THR CG2 C 1.356 -8.052 2.509 1.00 . A A . 46 THR CG2 1 1 5 5843 1 1 46 THR H H -0.676 -5.562 2.625 1.00 . A A . 46 THR H 1 1 5 5844 1 1 46 THR HA H -0.648 -7.775 0.685 1.00 . A A . 46 THR HA 1 1 5 5845 1 1 46 THR HB H -0.381 -9.280 2.605 1.00 . A A . 46 THR HB 1 1 5 5846 1 1 46 THR HG1 H -1.456 -7.824 4.127 1.00 . A A . 46 THR HG1 1 1 5 5847 1 1 46 THR HG21 H 1.621 -7.019 2.679 1.00 . A A . 46 THR HG21 1 1 5 5848 1 1 46 THR HG22 H 1.615 -8.328 1.498 1.00 . A A . 46 THR HG22 1 1 5 5849 1 1 46 THR HG23 H 1.892 -8.680 3.203 1.00 . A A . 46 THR HG23 1 1 5 5850 1 1 46 THR N N -0.646 -6.007 1.752 1.00 . A A . 46 THR N 1 1 5 5851 1 1 46 THR O O -2.945 -8.725 1.423 1.00 . A A . 46 THR O 1 1 5 5852 1 1 46 THR OG1 O -0.500 -7.807 4.034 1.00 . A A . 46 THR OG1 1 1 5 5853 1 1 47 ARG C C -5.295 -5.679 2.302 1.00 . A A . 47 ARG C 1 1 5 5854 1 1 47 ARG CA C -4.535 -6.910 2.787 1.00 . A A . 47 ARG CA 1 1 5 5855 1 1 47 ARG CB C -4.789 -7.124 4.280 1.00 . A A . 47 ARG CB 1 1 5 5856 1 1 47 ARG CD C -3.849 -8.329 6.275 1.00 . A A . 47 ARG CD 1 1 5 5857 1 1 47 ARG CG C -4.239 -8.438 4.810 1.00 . A A . 47 ARG CG 1 1 5 5858 1 1 47 ARG CZ C -5.475 -9.836 7.337 1.00 . A A . 47 ARG CZ 1 1 5 5859 1 1 47 ARG H H -2.637 -5.978 2.859 1.00 . A A . 47 ARG H 1 1 5 5860 1 1 47 ARG HA H -4.888 -7.774 2.244 1.00 . A A . 47 ARG HA 1 1 5 5861 1 1 47 ARG HB2 H -4.327 -6.318 4.831 1.00 . A A . 47 ARG HB2 1 1 5 5862 1 1 47 ARG HB3 H -5.854 -7.107 4.458 1.00 . A A . 47 ARG HB3 1 1 5 5863 1 1 47 ARG HD2 H -3.053 -9.030 6.476 1.00 . A A . 47 ARG HD2 1 1 5 5864 1 1 47 ARG HD3 H -3.500 -7.325 6.467 1.00 . A A . 47 ARG HD3 1 1 5 5865 1 1 47 ARG HE H -5.368 -7.869 7.654 1.00 . A A . 47 ARG HE 1 1 5 5866 1 1 47 ARG HG2 H -4.995 -9.202 4.706 1.00 . A A . 47 ARG HG2 1 1 5 5867 1 1 47 ARG HG3 H -3.367 -8.711 4.233 1.00 . A A . 47 ARG HG3 1 1 5 5868 1 1 47 ARG HH11 H -4.188 -10.734 6.065 1.00 . A A . 47 ARG HH11 1 1 5 5869 1 1 47 ARG HH12 H -5.340 -11.785 6.820 1.00 . A A . 47 ARG HH12 1 1 5 5870 1 1 47 ARG HH21 H -6.889 -9.243 8.655 1.00 . A A . 47 ARG HH21 1 1 5 5871 1 1 47 ARG HH22 H -6.876 -10.936 8.293 1.00 . A A . 47 ARG HH22 1 1 5 5872 1 1 47 ARG N N -3.106 -6.773 2.531 1.00 . A A . 47 ARG N 1 1 5 5873 1 1 47 ARG NE N -4.971 -8.619 7.164 1.00 . A A . 47 ARG NE 1 1 5 5874 1 1 47 ARG NH1 N -4.959 -10.870 6.687 1.00 . A A . 47 ARG NH1 1 1 5 5875 1 1 47 ARG NH2 N -6.498 -10.020 8.163 1.00 . A A . 47 ARG NH2 1 1 5 5876 1 1 47 ARG O O -5.051 -4.565 2.764 1.00 . A A . 47 ARG O 1 1 5 5877 1 1 48 MET C C -8.470 -4.915 1.255 1.00 . A A . 48 MET C 1 1 5 5878 1 1 48 MET CA C -7.013 -4.797 0.820 1.00 . A A . 48 MET CA 1 1 5 5879 1 1 48 MET CB C -6.923 -4.787 -0.707 1.00 . A A . 48 MET CB 1 1 5 5880 1 1 48 MET CE C -4.210 -2.784 -3.154 1.00 . A A . 48 MET CE 1 1 5 5881 1 1 48 MET CG C -5.626 -4.196 -1.235 1.00 . A A . 48 MET CG 1 1 5 5882 1 1 48 MET H H -6.366 -6.800 1.038 1.00 . A A . 48 MET H 1 1 5 5883 1 1 48 MET HA H -6.610 -3.871 1.202 1.00 . A A . 48 MET HA 1 1 5 5884 1 1 48 MET HB2 H -7.004 -5.801 -1.067 1.00 . A A . 48 MET HB2 1 1 5 5885 1 1 48 MET HB3 H -7.744 -4.206 -1.101 1.00 . A A . 48 MET HB3 1 1 5 5886 1 1 48 MET HE1 H -3.384 -3.479 -3.134 1.00 . A A . 48 MET HE1 1 1 5 5887 1 1 48 MET HE2 H -4.217 -2.260 -4.099 1.00 . A A . 48 MET HE2 1 1 5 5888 1 1 48 MET HE3 H -4.103 -2.073 -2.348 1.00 . A A . 48 MET HE3 1 1 5 5889 1 1 48 MET HG2 H -5.366 -3.336 -0.635 1.00 . A A . 48 MET HG2 1 1 5 5890 1 1 48 MET HG3 H -4.847 -4.939 -1.151 1.00 . A A . 48 MET HG3 1 1 5 5891 1 1 48 MET N N -6.217 -5.889 1.367 1.00 . A A . 48 MET N 1 1 5 5892 1 1 48 MET O O -9.223 -5.728 0.719 1.00 . A A . 48 MET O 1 1 5 5893 1 1 48 MET SD S -5.749 -3.679 -2.958 1.00 . A A . 48 MET SD 1 1 5 5894 1 1 49 ASN C C -11.214 -3.677 1.655 1.00 . A A . 49 ASN C 1 1 5 5895 1 1 49 ASN CA C -10.229 -4.115 2.735 1.00 . A A . 49 ASN CA 1 1 5 5896 1 1 49 ASN CB C -10.353 -3.201 3.956 1.00 . A A . 49 ASN CB 1 1 5 5897 1 1 49 ASN CG C -9.175 -3.337 4.902 1.00 . A A . 49 ASN CG 1 1 5 5898 1 1 49 ASN H H -8.215 -3.474 2.617 1.00 . A A . 49 ASN H 1 1 5 5899 1 1 49 ASN HA H -10.462 -5.127 3.030 1.00 . A A . 49 ASN HA 1 1 5 5900 1 1 49 ASN HB2 H -10.406 -2.174 3.624 1.00 . A A . 49 ASN HB2 1 1 5 5901 1 1 49 ASN HB3 H -11.255 -3.449 4.494 1.00 . A A . 49 ASN HB3 1 1 5 5902 1 1 49 ASN HD21 H -9.256 -1.394 5.321 1.00 . A A . 49 ASN HD21 1 1 5 5903 1 1 49 ASN HD22 H -8.017 -2.286 6.129 1.00 . A A . 49 ASN HD22 1 1 5 5904 1 1 49 ASN N N -8.861 -4.100 2.229 1.00 . A A . 49 ASN N 1 1 5 5905 1 1 49 ASN ND2 N -8.776 -2.227 5.512 1.00 . A A . 49 ASN ND2 1 1 5 5906 1 1 49 ASN O O -10.852 -2.950 0.729 1.00 . A A . 49 ASN O 1 1 5 5907 1 1 49 ASN OD1 O -8.632 -4.427 5.082 1.00 . A A . 49 ASN OD1 1 1 5 5908 1 1 50 ILE C C -13.844 -2.294 0.896 1.00 . A A . 50 ILE C 1 1 5 5909 1 1 50 ILE CA C -13.496 -3.776 0.818 1.00 . A A . 50 ILE CA 1 1 5 5910 1 1 50 ILE CB C -14.774 -4.605 1.043 1.00 . A A . 50 ILE CB 1 1 5 5911 1 1 50 ILE CD1 C -13.903 -6.812 1.965 1.00 . A A . 50 ILE CD1 1 1 5 5912 1 1 50 ILE CG1 C -14.500 -6.087 0.779 1.00 . A A . 50 ILE CG1 1 1 5 5913 1 1 50 ILE CG2 C -15.897 -4.101 0.149 1.00 . A A . 50 ILE CG2 1 1 5 5914 1 1 50 ILE H H -12.685 -4.699 2.541 1.00 . A A . 50 ILE H 1 1 5 5915 1 1 50 ILE HA H -13.118 -3.994 -0.170 1.00 . A A . 50 ILE HA 1 1 5 5916 1 1 50 ILE HB H -15.081 -4.481 2.070 1.00 . A A . 50 ILE HB 1 1 5 5917 1 1 50 ILE HD11 H -14.367 -7.782 2.065 1.00 . A A . 50 ILE HD11 1 1 5 5918 1 1 50 ILE HD12 H -12.841 -6.933 1.817 1.00 . A A . 50 ILE HD12 1 1 5 5919 1 1 50 ILE HD13 H -14.078 -6.237 2.863 1.00 . A A . 50 ILE HD13 1 1 5 5920 1 1 50 ILE HG12 H -15.425 -6.578 0.522 1.00 . A A . 50 ILE HG12 1 1 5 5921 1 1 50 ILE HG13 H -13.808 -6.176 -0.047 1.00 . A A . 50 ILE HG13 1 1 5 5922 1 1 50 ILE HG21 H -15.592 -4.171 -0.885 1.00 . A A . 50 ILE HG21 1 1 5 5923 1 1 50 ILE HG22 H -16.778 -4.704 0.305 1.00 . A A . 50 ILE HG22 1 1 5 5924 1 1 50 ILE HG23 H -16.116 -3.072 0.391 1.00 . A A . 50 ILE HG23 1 1 5 5925 1 1 50 ILE N N -12.459 -4.123 1.782 1.00 . A A . 50 ILE N 1 1 5 5926 1 1 50 ILE O O -13.978 -1.622 -0.126 1.00 . A A . 50 ILE O 1 1 5 5927 1 1 51 ASN C C -13.548 0.509 1.365 1.00 . A A . 51 ASN C 1 1 5 5928 1 1 51 ASN CA C -14.321 -0.385 2.330 1.00 . A A . 51 ASN CA 1 1 5 5929 1 1 51 ASN CB C -14.017 0.020 3.773 1.00 . A A . 51 ASN CB 1 1 5 5930 1 1 51 ASN CG C -14.288 1.490 4.031 1.00 . A A . 51 ASN CG 1 1 5 5931 1 1 51 ASN H H -13.871 -2.375 2.894 1.00 . A A . 51 ASN H 1 1 5 5932 1 1 51 ASN HA H -15.378 -0.263 2.146 1.00 . A A . 51 ASN HA 1 1 5 5933 1 1 51 ASN HB2 H -14.634 -0.562 4.442 1.00 . A A . 51 ASN HB2 1 1 5 5934 1 1 51 ASN HB3 H -12.977 -0.178 3.985 1.00 . A A . 51 ASN HB3 1 1 5 5935 1 1 51 ASN HD21 H -12.339 1.884 3.976 1.00 . A A . 51 ASN HD21 1 1 5 5936 1 1 51 ASN HD22 H -13.372 3.239 4.262 1.00 . A A . 51 ASN HD22 1 1 5 5937 1 1 51 ASN N N -13.989 -1.789 2.117 1.00 . A A . 51 ASN N 1 1 5 5938 1 1 51 ASN ND2 N -13.226 2.285 4.096 1.00 . A A . 51 ASN ND2 1 1 5 5939 1 1 51 ASN O O -14.136 1.305 0.634 1.00 . A A . 51 ASN O 1 1 5 5940 1 1 51 ASN OD1 O -15.438 1.906 4.169 1.00 . A A . 51 ASN OD1 1 1 5 5941 1 1 52 GLY C C -9.963 1.273 0.980 1.00 . A A . 52 GLY C 1 1 5 5942 1 1 52 GLY CA C -11.394 1.170 0.489 1.00 . A A . 52 GLY CA 1 1 5 5943 1 1 52 GLY H H -11.812 -0.282 1.973 1.00 . A A . 52 GLY H 1 1 5 5944 1 1 52 GLY HA2 H -11.395 0.724 -0.494 1.00 . A A . 52 GLY HA2 1 1 5 5945 1 1 52 GLY HA3 H -11.811 2.164 0.423 1.00 . A A . 52 GLY HA3 1 1 5 5946 1 1 52 GLY N N -12.226 0.370 1.368 1.00 . A A . 52 GLY N 1 1 5 5947 1 1 52 GLY O O -9.022 1.073 0.213 1.00 . A A . 52 GLY O 1 1 5 5948 1 1 53 GLN C C -7.809 0.354 3.006 1.00 . A A . 53 GLN C 1 1 5 5949 1 1 53 GLN CA C -8.473 1.718 2.852 1.00 . A A . 53 GLN CA 1 1 5 5950 1 1 53 GLN CB C -8.564 2.411 4.213 1.00 . A A . 53 GLN CB 1 1 5 5951 1 1 53 GLN CD C -9.541 2.325 6.541 1.00 . A A . 53 GLN CD 1 1 5 5952 1 1 53 GLN CG C -9.167 1.537 5.301 1.00 . A A . 53 GLN CG 1 1 5 5953 1 1 53 GLN H H -10.590 1.734 2.822 1.00 . A A . 53 GLN H 1 1 5 5954 1 1 53 GLN HA H -7.874 2.324 2.189 1.00 . A A . 53 GLN HA 1 1 5 5955 1 1 53 GLN HB2 H -7.572 2.702 4.523 1.00 . A A . 53 GLN HB2 1 1 5 5956 1 1 53 GLN HB3 H -9.175 3.296 4.113 1.00 . A A . 53 GLN HB3 1 1 5 5957 1 1 53 GLN HE21 H -10.450 0.732 7.309 1.00 . A A . 53 GLN HE21 1 1 5 5958 1 1 53 GLN HE22 H -10.482 2.157 8.284 1.00 . A A . 53 GLN HE22 1 1 5 5959 1 1 53 GLN HG2 H -10.056 1.063 4.913 1.00 . A A . 53 GLN HG2 1 1 5 5960 1 1 53 GLN HG3 H -8.448 0.780 5.576 1.00 . A A . 53 GLN HG3 1 1 5 5961 1 1 53 GLN N N -9.800 1.587 2.261 1.00 . A A . 53 GLN N 1 1 5 5962 1 1 53 GLN NE2 N -10.228 1.673 7.472 1.00 . A A . 53 GLN NE2 1 1 5 5963 1 1 53 GLN O O -8.401 -0.578 3.549 1.00 . A A . 53 GLN O 1 1 5 5964 1 1 53 GLN OE1 O -9.216 3.506 6.662 1.00 . A A . 53 GLN OE1 1 1 5 5965 1 1 54 TRP C C -4.776 -0.939 3.707 1.00 . A A . 54 TRP C 1 1 5 5966 1 1 54 TRP CA C -5.831 -1.006 2.609 1.00 . A A . 54 TRP CA 1 1 5 5967 1 1 54 TRP CB C -5.168 -1.320 1.266 1.00 . A A . 54 TRP CB 1 1 5 5968 1 1 54 TRP CD1 C -7.346 -1.133 -0.071 1.00 . A A . 54 TRP CD1 1 1 5 5969 1 1 54 TRP CD2 C -5.554 -0.275 -1.105 1.00 . A A . 54 TRP CD2 1 1 5 5970 1 1 54 TRP CE2 C -6.677 -0.110 -1.940 1.00 . A A . 54 TRP CE2 1 1 5 5971 1 1 54 TRP CE3 C -4.313 0.190 -1.547 1.00 . A A . 54 TRP CE3 1 1 5 5972 1 1 54 TRP CG C -6.004 -0.931 0.085 1.00 . A A . 54 TRP CG 1 1 5 5973 1 1 54 TRP CH2 C -5.364 0.946 -3.596 1.00 . A A . 54 TRP CH2 1 1 5 5974 1 1 54 TRP CZ2 C -6.592 0.499 -3.189 1.00 . A A . 54 TRP CZ2 1 1 5 5975 1 1 54 TRP CZ3 C -4.230 0.795 -2.787 1.00 . A A . 54 TRP CZ3 1 1 5 5976 1 1 54 TRP H H -6.156 1.024 2.102 1.00 . A A . 54 TRP H 1 1 5 5977 1 1 54 TRP HA H -6.531 -1.793 2.846 1.00 . A A . 54 TRP HA 1 1 5 5978 1 1 54 TRP HB2 H -4.231 -0.787 1.201 1.00 . A A . 54 TRP HB2 1 1 5 5979 1 1 54 TRP HB3 H -4.978 -2.382 1.207 1.00 . A A . 54 TRP HB3 1 1 5 5980 1 1 54 TRP HD1 H -7.978 -1.611 0.662 1.00 . A A . 54 TRP HD1 1 1 5 5981 1 1 54 TRP HE1 H -8.675 -0.668 -1.629 1.00 . A A . 54 TRP HE1 1 1 5 5982 1 1 54 TRP HE3 H -3.427 0.083 -0.937 1.00 . A A . 54 TRP HE3 1 1 5 5983 1 1 54 TRP HH2 H -5.253 1.423 -4.557 1.00 . A A . 54 TRP HH2 1 1 5 5984 1 1 54 TRP HZ2 H -7.457 0.623 -3.824 1.00 . A A . 54 TRP HZ2 1 1 5 5985 1 1 54 TRP HZ3 H -3.279 1.160 -3.145 1.00 . A A . 54 TRP HZ3 1 1 5 5986 1 1 54 TRP N N -6.576 0.245 2.525 1.00 . A A . 54 TRP N 1 1 5 5987 1 1 54 TRP NE1 N -7.757 -0.642 -1.287 1.00 . A A . 54 TRP NE1 1 1 5 5988 1 1 54 TRP O O -4.550 0.117 4.298 1.00 . A A . 54 TRP O 1 1 5 5989 1 1 55 GLU C C -1.743 -2.465 4.393 1.00 . A A . 55 GLU C 1 1 5 5990 1 1 55 GLU CA C -3.102 -2.138 5.005 1.00 . A A . 55 GLU CA 1 1 5 5991 1 1 55 GLU CB C -3.467 -3.190 6.055 1.00 . A A . 55 GLU CB 1 1 5 5992 1 1 55 GLU CD C -3.330 -3.911 8.472 1.00 . A A . 55 GLU CD 1 1 5 5993 1 1 55 GLU CG C -2.884 -2.905 7.429 1.00 . A A . 55 GLU CG 1 1 5 5994 1 1 55 GLU H H -4.358 -2.880 3.470 1.00 . A A . 55 GLU H 1 1 5 5995 1 1 55 GLU HA H -3.046 -1.171 5.481 1.00 . A A . 55 GLU HA 1 1 5 5996 1 1 55 GLU HB2 H -4.542 -3.234 6.145 1.00 . A A . 55 GLU HB2 1 1 5 5997 1 1 55 GLU HB3 H -3.102 -4.151 5.725 1.00 . A A . 55 GLU HB3 1 1 5 5998 1 1 55 GLU HG2 H -1.806 -2.934 7.362 1.00 . A A . 55 GLU HG2 1 1 5 5999 1 1 55 GLU HG3 H -3.198 -1.920 7.742 1.00 . A A . 55 GLU HG3 1 1 5 6000 1 1 55 GLU N N -4.133 -2.071 3.976 1.00 . A A . 55 GLU N 1 1 5 6001 1 1 55 GLU O O -1.530 -3.561 3.876 1.00 . A A . 55 GLU O 1 1 5 6002 1 1 55 GLU OE1 O -3.223 -5.127 8.207 1.00 . A A . 55 GLU OE1 1 1 5 6003 1 1 55 GLU OE2 O -3.787 -3.483 9.553 1.00 . A A . 55 GLU OE2 1 1 5 6004 1 1 56 GLY C C 1.594 -1.193 4.817 1.00 . A A . 56 GLY C 1 1 5 6005 1 1 56 GLY CA C 0.500 -1.707 3.902 1.00 . A A . 56 GLY CA 1 1 5 6006 1 1 56 GLY H H -1.053 -0.649 4.878 1.00 . A A . 56 GLY H 1 1 5 6007 1 1 56 GLY HA2 H 0.651 -2.763 3.737 1.00 . A A . 56 GLY HA2 1 1 5 6008 1 1 56 GLY HA3 H 0.567 -1.191 2.956 1.00 . A A . 56 GLY HA3 1 1 5 6009 1 1 56 GLY N N -0.826 -1.504 4.454 1.00 . A A . 56 GLY N 1 1 5 6010 1 1 56 GLY O O 1.335 -0.390 5.713 1.00 . A A . 56 GLY O 1 1 5 6011 1 1 57 GLU C C 4.924 -0.388 4.591 1.00 . A A . 57 GLU C 1 1 5 6012 1 1 57 GLU CA C 3.955 -1.240 5.405 1.00 . A A . 57 GLU CA 1 1 5 6013 1 1 57 GLU CB C 4.683 -2.462 5.969 1.00 . A A . 57 GLU CB 1 1 5 6014 1 1 57 GLU CD C 6.730 -3.285 7.200 1.00 . A A . 57 GLU CD 1 1 5 6015 1 1 57 GLU CG C 5.809 -2.111 6.927 1.00 . A A . 57 GLU CG 1 1 5 6016 1 1 57 GLU H H 2.962 -2.296 3.862 1.00 . A A . 57 GLU H 1 1 5 6017 1 1 57 GLU HA H 3.576 -0.648 6.225 1.00 . A A . 57 GLU HA 1 1 5 6018 1 1 57 GLU HB2 H 3.970 -3.080 6.495 1.00 . A A . 57 GLU HB2 1 1 5 6019 1 1 57 GLU HB3 H 5.100 -3.028 5.149 1.00 . A A . 57 GLU HB3 1 1 5 6020 1 1 57 GLU HG2 H 6.391 -1.309 6.500 1.00 . A A . 57 GLU HG2 1 1 5 6021 1 1 57 GLU HG3 H 5.380 -1.785 7.863 1.00 . A A . 57 GLU HG3 1 1 5 6022 1 1 57 GLU N N 2.819 -1.657 4.592 1.00 . A A . 57 GLU N 1 1 5 6023 1 1 57 GLU O O 5.169 -0.659 3.415 1.00 . A A . 57 GLU O 1 1 5 6024 1 1 57 GLU OE1 O 6.233 -4.428 7.262 1.00 . A A . 57 GLU OE1 1 1 5 6025 1 1 57 GLU OE2 O 7.949 -3.059 7.350 1.00 . A A . 57 GLU OE2 1 1 5 6026 1 1 58 VAL C C 7.398 2.138 5.557 1.00 . A A . 58 VAL C 1 1 5 6027 1 1 58 VAL CA C 6.415 1.536 4.559 1.00 . A A . 58 VAL CA 1 1 5 6028 1 1 58 VAL CB C 5.686 2.675 3.823 1.00 . A A . 58 VAL CB 1 1 5 6029 1 1 58 VAL CG1 C 6.687 3.644 3.212 1.00 . A A . 58 VAL CG1 1 1 5 6030 1 1 58 VAL CG2 C 4.758 2.112 2.757 1.00 . A A . 58 VAL CG2 1 1 5 6031 1 1 58 VAL H H 5.238 0.809 6.161 1.00 . A A . 58 VAL H 1 1 5 6032 1 1 58 VAL HA H 6.964 0.958 3.831 1.00 . A A . 58 VAL HA 1 1 5 6033 1 1 58 VAL HB H 5.087 3.216 4.541 1.00 . A A . 58 VAL HB 1 1 5 6034 1 1 58 VAL HG11 H 7.252 3.139 2.443 1.00 . A A . 58 VAL HG11 1 1 5 6035 1 1 58 VAL HG12 H 6.161 4.483 2.783 1.00 . A A . 58 VAL HG12 1 1 5 6036 1 1 58 VAL HG13 H 7.361 3.995 3.980 1.00 . A A . 58 VAL HG13 1 1 5 6037 1 1 58 VAL HG21 H 5.239 1.279 2.266 1.00 . A A . 58 VAL HG21 1 1 5 6038 1 1 58 VAL HG22 H 3.840 1.777 3.218 1.00 . A A . 58 VAL HG22 1 1 5 6039 1 1 58 VAL HG23 H 4.536 2.879 2.030 1.00 . A A . 58 VAL HG23 1 1 5 6040 1 1 58 VAL N N 5.472 0.644 5.224 1.00 . A A . 58 VAL N 1 1 5 6041 1 1 58 VAL O O 7.006 2.610 6.623 1.00 . A A . 58 VAL O 1 1 5 6042 1 1 59 ASN C C 9.494 2.247 7.517 1.00 . A A . 59 ASN C 1 1 5 6043 1 1 59 ASN CA C 9.720 2.661 6.067 1.00 . A A . 59 ASN CA 1 1 5 6044 1 1 59 ASN CB C 9.755 4.187 5.959 1.00 . A A . 59 ASN CB 1 1 5 6045 1 1 59 ASN CG C 10.664 4.668 4.845 1.00 . A A . 59 ASN CG 1 1 5 6046 1 1 59 ASN H H 8.931 1.726 4.339 1.00 . A A . 59 ASN H 1 1 5 6047 1 1 59 ASN HA H 10.668 2.264 5.734 1.00 . A A . 59 ASN HA 1 1 5 6048 1 1 59 ASN HB2 H 8.757 4.551 5.765 1.00 . A A . 59 ASN HB2 1 1 5 6049 1 1 59 ASN HB3 H 10.110 4.600 6.892 1.00 . A A . 59 ASN HB3 1 1 5 6050 1 1 59 ASN HD21 H 9.179 4.511 3.532 1.00 . A A . 59 ASN HD21 1 1 5 6051 1 1 59 ASN HD22 H 10.687 5.064 2.897 1.00 . A A . 59 ASN HD22 1 1 5 6052 1 1 59 ASN N N 8.679 2.117 5.202 1.00 . A A . 59 ASN N 1 1 5 6053 1 1 59 ASN ND2 N 10.122 4.757 3.636 1.00 . A A . 59 ASN ND2 1 1 5 6054 1 1 59 ASN O O 9.672 3.045 8.437 1.00 . A A . 59 ASN O 1 1 5 6055 1 1 59 ASN OD1 O 11.840 4.956 5.068 1.00 . A A . 59 ASN OD1 1 1 5 6056 1 1 60 GLY C C 7.641 1.129 9.699 1.00 . A A . 60 GLY C 1 1 5 6057 1 1 60 GLY CA C 8.858 0.493 9.056 1.00 . A A . 60 GLY CA 1 1 5 6058 1 1 60 GLY H H 8.976 0.400 6.944 1.00 . A A . 60 GLY H 1 1 5 6059 1 1 60 GLY HA2 H 8.711 -0.575 9.009 1.00 . A A . 60 GLY HA2 1 1 5 6060 1 1 60 GLY HA3 H 9.724 0.701 9.667 1.00 . A A . 60 GLY HA3 1 1 5 6061 1 1 60 GLY N N 9.102 0.992 7.715 1.00 . A A . 60 GLY N 1 1 5 6062 1 1 60 GLY O O 7.671 1.492 10.875 1.00 . A A . 60 GLY O 1 1 5 6063 1 1 61 ARG C C 4.119 1.265 8.729 1.00 . A A . 61 ARG C 1 1 5 6064 1 1 61 ARG CA C 5.337 1.864 9.426 1.00 . A A . 61 ARG CA 1 1 5 6065 1 1 61 ARG CB C 5.362 3.379 9.221 1.00 . A A . 61 ARG CB 1 1 5 6066 1 1 61 ARG CD C 6.718 5.484 9.440 1.00 . A A . 61 ARG CD 1 1 5 6067 1 1 61 ARG CG C 6.487 4.077 9.968 1.00 . A A . 61 ARG CG 1 1 5 6068 1 1 61 ARG CZ C 5.737 7.727 9.666 1.00 . A A . 61 ARG CZ 1 1 5 6069 1 1 61 ARG H H 6.607 0.956 7.996 1.00 . A A . 61 ARG H 1 1 5 6070 1 1 61 ARG HA H 5.272 1.653 10.483 1.00 . A A . 61 ARG HA 1 1 5 6071 1 1 61 ARG HB2 H 5.477 3.587 8.167 1.00 . A A . 61 ARG HB2 1 1 5 6072 1 1 61 ARG HB3 H 4.424 3.792 9.560 1.00 . A A . 61 ARG HB3 1 1 5 6073 1 1 61 ARG HD2 H 7.726 5.785 9.685 1.00 . A A . 61 ARG HD2 1 1 5 6074 1 1 61 ARG HD3 H 6.597 5.475 8.367 1.00 . A A . 61 ARG HD3 1 1 5 6075 1 1 61 ARG HE H 5.159 6.120 10.697 1.00 . A A . 61 ARG HE 1 1 5 6076 1 1 61 ARG HG2 H 6.229 4.136 11.015 1.00 . A A . 61 ARG HG2 1 1 5 6077 1 1 61 ARG HG3 H 7.394 3.503 9.851 1.00 . A A . 61 ARG HG3 1 1 5 6078 1 1 61 ARG HH11 H 7.232 7.585 8.316 1.00 . A A . 61 ARG HH11 1 1 5 6079 1 1 61 ARG HH12 H 6.532 9.161 8.485 1.00 . A A . 61 ARG HH12 1 1 5 6080 1 1 61 ARG HH21 H 4.228 8.189 10.929 1.00 . A A . 61 ARG HH21 1 1 5 6081 1 1 61 ARG HH22 H 4.823 9.504 9.972 1.00 . A A . 61 ARG HH22 1 1 5 6082 1 1 61 ARG N N 6.569 1.265 8.926 1.00 . A A . 61 ARG N 1 1 5 6083 1 1 61 ARG NE N 5.783 6.446 10.016 1.00 . A A . 61 ARG NE 1 1 5 6084 1 1 61 ARG NH1 N 6.569 8.196 8.747 1.00 . A A . 61 ARG NH1 1 1 5 6085 1 1 61 ARG NH2 N 4.857 8.540 10.236 1.00 . A A . 61 ARG NH2 1 1 5 6086 1 1 61 ARG O O 4.057 1.212 7.500 1.00 . A A . 61 ARG O 1 1 5 6087 1 1 62 LYS C C 0.711 1.049 9.360 1.00 . A A . 62 LYS C 1 1 5 6088 1 1 62 LYS CA C 1.935 0.220 8.982 1.00 . A A . 62 LYS CA 1 1 5 6089 1 1 62 LYS CB C 1.773 -1.213 9.494 1.00 . A A . 62 LYS CB 1 1 5 6090 1 1 62 LYS CD C 2.555 -3.594 9.334 1.00 . A A . 62 LYS CD 1 1 5 6091 1 1 62 LYS CE C 1.785 -4.189 8.165 1.00 . A A . 62 LYS CE 1 1 5 6092 1 1 62 LYS CG C 2.906 -2.137 9.085 1.00 . A A . 62 LYS CG 1 1 5 6093 1 1 62 LYS H H 3.260 0.885 10.493 1.00 . A A . 62 LYS H 1 1 5 6094 1 1 62 LYS HA H 2.024 0.201 7.906 1.00 . A A . 62 LYS HA 1 1 5 6095 1 1 62 LYS HB2 H 1.723 -1.193 10.573 1.00 . A A . 62 LYS HB2 1 1 5 6096 1 1 62 LYS HB3 H 0.848 -1.618 9.107 1.00 . A A . 62 LYS HB3 1 1 5 6097 1 1 62 LYS HD2 H 3.466 -4.157 9.474 1.00 . A A . 62 LYS HD2 1 1 5 6098 1 1 62 LYS HD3 H 1.947 -3.662 10.226 1.00 . A A . 62 LYS HD3 1 1 5 6099 1 1 62 LYS HE2 H 2.251 -3.873 7.245 1.00 . A A . 62 LYS HE2 1 1 5 6100 1 1 62 LYS HE3 H 1.823 -5.266 8.237 1.00 . A A . 62 LYS HE3 1 1 5 6101 1 1 62 LYS HG2 H 3.108 -2.001 8.033 1.00 . A A . 62 LYS HG2 1 1 5 6102 1 1 62 LYS HG3 H 3.788 -1.886 9.658 1.00 . A A . 62 LYS HG3 1 1 5 6103 1 1 62 LYS HZ1 H 0.226 -2.979 7.480 1.00 . A A . 62 LYS HZ1 1 1 5 6104 1 1 62 LYS HZ2 H 0.085 -3.422 9.106 1.00 . A A . 62 LYS HZ2 1 1 5 6105 1 1 62 LYS HZ3 H -0.255 -4.548 7.891 1.00 . A A . 62 LYS HZ3 1 1 5 6106 1 1 62 LYS N N 3.152 0.815 9.521 1.00 . A A . 62 LYS N 1 1 5 6107 1 1 62 LYS NZ N 0.360 -3.754 8.160 1.00 . A A . 62 LYS NZ 1 1 5 6108 1 1 62 LYS O O 0.408 1.222 10.539 1.00 . A A . 62 LYS O 1 1 5 6109 1 1 63 GLY C C -2.169 2.290 7.457 1.00 . A A . 63 GLY C 1 1 5 6110 1 1 63 GLY CA C -1.172 2.359 8.598 1.00 . A A . 63 GLY CA 1 1 5 6111 1 1 63 GLY H H 0.301 1.385 7.429 1.00 . A A . 63 GLY H 1 1 5 6112 1 1 63 GLY HA2 H -1.649 2.009 9.501 1.00 . A A . 63 GLY HA2 1 1 5 6113 1 1 63 GLY HA3 H -0.873 3.388 8.736 1.00 . A A . 63 GLY HA3 1 1 5 6114 1 1 63 GLY N N 0.011 1.557 8.350 1.00 . A A . 63 GLY N 1 1 5 6115 1 1 63 GLY O O -1.866 1.755 6.390 1.00 . A A . 63 GLY O 1 1 5 6116 1 1 64 LEU C C -4.273 4.033 5.742 1.00 . A A . 64 LEU C 1 1 5 6117 1 1 64 LEU CA C -4.407 2.827 6.666 1.00 . A A . 64 LEU CA 1 1 5 6118 1 1 64 LEU CB C -5.787 2.826 7.326 1.00 . A A . 64 LEU CB 1 1 5 6119 1 1 64 LEU CD1 C -7.435 1.835 8.934 1.00 . A A . 64 LEU CD1 1 1 5 6120 1 1 64 LEU CD2 C -6.044 0.338 7.492 1.00 . A A . 64 LEU CD2 1 1 5 6121 1 1 64 LEU CG C -6.085 1.652 8.259 1.00 . A A . 64 LEU CG 1 1 5 6122 1 1 64 LEU H H -3.543 3.242 8.553 1.00 . A A . 64 LEU H 1 1 5 6123 1 1 64 LEU HA H -4.297 1.926 6.080 1.00 . A A . 64 LEU HA 1 1 5 6124 1 1 64 LEU HB2 H -5.879 3.735 7.899 1.00 . A A . 64 LEU HB2 1 1 5 6125 1 1 64 LEU HB3 H -6.529 2.822 6.539 1.00 . A A . 64 LEU HB3 1 1 5 6126 1 1 64 LEU HD11 H -7.979 2.627 8.441 1.00 . A A . 64 LEU HD11 1 1 5 6127 1 1 64 LEU HD12 H -7.286 2.092 9.972 1.00 . A A . 64 LEU HD12 1 1 5 6128 1 1 64 LEU HD13 H -7.998 0.916 8.868 1.00 . A A . 64 LEU HD13 1 1 5 6129 1 1 64 LEU HD21 H -6.678 -0.385 7.984 1.00 . A A . 64 LEU HD21 1 1 5 6130 1 1 64 LEU HD22 H -5.029 -0.032 7.465 1.00 . A A . 64 LEU HD22 1 1 5 6131 1 1 64 LEU HD23 H -6.396 0.499 6.484 1.00 . A A . 64 LEU HD23 1 1 5 6132 1 1 64 LEU HG H -5.329 1.613 9.031 1.00 . A A . 64 LEU HG 1 1 5 6133 1 1 64 LEU N N -3.361 2.830 7.683 1.00 . A A . 64 LEU N 1 1 5 6134 1 1 64 LEU O O -4.324 5.179 6.189 1.00 . A A . 64 LEU O 1 1 5 6135 1 1 65 PHE C C -5.003 4.684 2.355 1.00 . A A . 65 PHE C 1 1 5 6136 1 1 65 PHE CA C -3.964 4.830 3.463 1.00 . A A . 65 PHE CA 1 1 5 6137 1 1 65 PHE CB C -2.556 4.816 2.863 1.00 . A A . 65 PHE CB 1 1 5 6138 1 1 65 PHE CD1 C -1.661 2.474 2.952 1.00 . A A . 65 PHE CD1 1 1 5 6139 1 1 65 PHE CD2 C -2.394 3.327 0.850 1.00 . A A . 65 PHE CD2 1 1 5 6140 1 1 65 PHE CE1 C -1.329 1.273 2.353 1.00 . A A . 65 PHE CE1 1 1 5 6141 1 1 65 PHE CE2 C -2.065 2.129 0.246 1.00 . A A . 65 PHE CE2 1 1 5 6142 1 1 65 PHE CG C -2.197 3.513 2.209 1.00 . A A . 65 PHE CG 1 1 5 6143 1 1 65 PHE CZ C -1.530 1.101 0.998 1.00 . A A . 65 PHE CZ 1 1 5 6144 1 1 65 PHE H H -4.072 2.833 4.156 1.00 . A A . 65 PHE H 1 1 5 6145 1 1 65 PHE HA H -4.122 5.772 3.966 1.00 . A A . 65 PHE HA 1 1 5 6146 1 1 65 PHE HB2 H -2.483 5.593 2.117 1.00 . A A . 65 PHE HB2 1 1 5 6147 1 1 65 PHE HB3 H -1.838 5.006 3.646 1.00 . A A . 65 PHE HB3 1 1 5 6148 1 1 65 PHE HD1 H -1.502 2.608 4.013 1.00 . A A . 65 PHE HD1 1 1 5 6149 1 1 65 PHE HD2 H -2.811 4.131 0.260 1.00 . A A . 65 PHE HD2 1 1 5 6150 1 1 65 PHE HE1 H -0.911 0.472 2.944 1.00 . A A . 65 PHE HE1 1 1 5 6151 1 1 65 PHE HE2 H -2.223 1.997 -0.815 1.00 . A A . 65 PHE HE2 1 1 5 6152 1 1 65 PHE HZ H -1.273 0.164 0.528 1.00 . A A . 65 PHE HZ 1 1 5 6153 1 1 65 PHE N N -4.104 3.767 4.451 1.00 . A A . 65 PHE N 1 1 5 6154 1 1 65 PHE O O -5.367 3.579 1.953 1.00 . A A . 65 PHE O 1 1 5 6155 1 1 66 PRO C C -5.931 5.386 -0.557 1.00 . A A . 66 PRO C 1 1 5 6156 1 1 66 PRO CA C -6.496 5.852 0.781 1.00 . A A . 66 PRO CA 1 1 5 6157 1 1 66 PRO CB C -6.898 7.327 0.707 1.00 . A A . 66 PRO CB 1 1 5 6158 1 1 66 PRO CD C -5.104 7.179 2.280 1.00 . A A . 66 PRO CD 1 1 5 6159 1 1 66 PRO CG C -5.717 8.067 1.234 1.00 . A A . 66 PRO CG 1 1 5 6160 1 1 66 PRO HA H -7.360 5.254 1.033 1.00 . A A . 66 PRO HA 1 1 5 6161 1 1 66 PRO HB2 H -7.108 7.595 -0.318 1.00 . A A . 66 PRO HB2 1 1 5 6162 1 1 66 PRO HB3 H -7.773 7.496 1.316 1.00 . A A . 66 PRO HB3 1 1 5 6163 1 1 66 PRO HD2 H -4.029 7.288 2.285 1.00 . A A . 66 PRO HD2 1 1 5 6164 1 1 66 PRO HD3 H -5.512 7.404 3.254 1.00 . A A . 66 PRO HD3 1 1 5 6165 1 1 66 PRO HG2 H -5.013 8.250 0.437 1.00 . A A . 66 PRO HG2 1 1 5 6166 1 1 66 PRO HG3 H -6.036 9.000 1.675 1.00 . A A . 66 PRO HG3 1 1 5 6167 1 1 66 PRO N N -5.492 5.825 1.849 1.00 . A A . 66 PRO N 1 1 5 6168 1 1 66 PRO O O -4.716 5.360 -0.754 1.00 . A A . 66 PRO O 1 1 5 6169 1 1 67 PHE C C -6.264 5.726 -3.762 1.00 . A A . 67 PHE C 1 1 5 6170 1 1 67 PHE CA C -6.409 4.555 -2.794 1.00 . A A . 67 PHE CA 1 1 5 6171 1 1 67 PHE CB C -7.423 3.549 -3.342 1.00 . A A . 67 PHE CB 1 1 5 6172 1 1 67 PHE CD1 C -9.649 4.165 -2.359 1.00 . A A . 67 PHE CD1 1 1 5 6173 1 1 67 PHE CD2 C -9.286 4.565 -4.682 1.00 . A A . 67 PHE CD2 1 1 5 6174 1 1 67 PHE CE1 C -10.928 4.676 -2.467 1.00 . A A . 67 PHE CE1 1 1 5 6175 1 1 67 PHE CE2 C -10.564 5.078 -4.796 1.00 . A A . 67 PHE CE2 1 1 5 6176 1 1 67 PHE CG C -8.814 4.104 -3.463 1.00 . A A . 67 PHE CG 1 1 5 6177 1 1 67 PHE CZ C -11.387 5.132 -3.688 1.00 . A A . 67 PHE CZ 1 1 5 6178 1 1 67 PHE H H -7.775 5.063 -1.258 1.00 . A A . 67 PHE H 1 1 5 6179 1 1 67 PHE HA H -5.452 4.068 -2.690 1.00 . A A . 67 PHE HA 1 1 5 6180 1 1 67 PHE HB2 H -7.108 3.228 -4.323 1.00 . A A . 67 PHE HB2 1 1 5 6181 1 1 67 PHE HB3 H -7.463 2.694 -2.684 1.00 . A A . 67 PHE HB3 1 1 5 6182 1 1 67 PHE HD1 H -9.291 3.808 -1.404 1.00 . A A . 67 PHE HD1 1 1 5 6183 1 1 67 PHE HD2 H -8.644 4.523 -5.549 1.00 . A A . 67 PHE HD2 1 1 5 6184 1 1 67 PHE HE1 H -11.569 4.716 -1.599 1.00 . A A . 67 PHE HE1 1 1 5 6185 1 1 67 PHE HE2 H -10.921 5.433 -5.751 1.00 . A A . 67 PHE HE2 1 1 5 6186 1 1 67 PHE HZ H -12.386 5.532 -3.774 1.00 . A A . 67 PHE HZ 1 1 5 6187 1 1 67 PHE N N -6.820 5.020 -1.474 1.00 . A A . 67 PHE N 1 1 5 6188 1 1 67 PHE O O -5.412 5.709 -4.651 1.00 . A A . 67 PHE O 1 1 5 6189 1 1 68 THR C C -5.716 8.617 -4.365 1.00 . A A . 68 THR C 1 1 5 6190 1 1 68 THR CA C -7.070 7.920 -4.441 1.00 . A A . 68 THR CA 1 1 5 6191 1 1 68 THR CB C -8.174 8.924 -4.058 1.00 . A A . 68 THR CB 1 1 5 6192 1 1 68 THR CG2 C -9.542 8.408 -4.475 1.00 . A A . 68 THR CG2 1 1 5 6193 1 1 68 THR H H -7.759 6.696 -2.857 1.00 . A A . 68 THR H 1 1 5 6194 1 1 68 THR HA H -7.242 7.597 -5.457 1.00 . A A . 68 THR HA 1 1 5 6195 1 1 68 THR HB H -7.985 9.856 -4.572 1.00 . A A . 68 THR HB 1 1 5 6196 1 1 68 THR HG1 H -9.013 9.485 -2.365 1.00 . A A . 68 THR HG1 1 1 5 6197 1 1 68 THR HG21 H -9.833 8.869 -5.407 1.00 . A A . 68 THR HG21 1 1 5 6198 1 1 68 THR HG22 H -10.266 8.650 -3.711 1.00 . A A . 68 THR HG22 1 1 5 6199 1 1 68 THR HG23 H -9.499 7.336 -4.603 1.00 . A A . 68 THR HG23 1 1 5 6200 1 1 68 THR N N -7.103 6.742 -3.583 1.00 . A A . 68 THR N 1 1 5 6201 1 1 68 THR O O -5.225 9.150 -5.361 1.00 . A A . 68 THR O 1 1 5 6202 1 1 68 THR OG1 O -8.156 9.157 -2.646 1.00 . A A . 68 THR OG1 1 1 5 6203 1 1 69 HIS C C -2.718 8.466 -3.695 1.00 . A A . 69 HIS C 1 1 5 6204 1 1 69 HIS CA C -3.818 9.240 -2.975 1.00 . A A . 69 HIS CA 1 1 5 6205 1 1 69 HIS CB C -3.500 9.330 -1.482 1.00 . A A . 69 HIS CB 1 1 5 6206 1 1 69 HIS CD2 C -4.045 11.230 0.198 1.00 . A A . 69 HIS CD2 1 1 5 6207 1 1 69 HIS CE1 C -6.205 11.362 -0.158 1.00 . A A . 69 HIS CE1 1 1 5 6208 1 1 69 HIS CG C -4.359 10.310 -0.744 1.00 . A A . 69 HIS CG 1 1 5 6209 1 1 69 HIS H H -5.558 8.168 -2.424 1.00 . A A . 69 HIS H 1 1 5 6210 1 1 69 HIS HA H -3.866 10.237 -3.384 1.00 . A A . 69 HIS HA 1 1 5 6211 1 1 69 HIS HB2 H -3.643 8.359 -1.031 1.00 . A A . 69 HIS HB2 1 1 5 6212 1 1 69 HIS HB3 H -2.470 9.631 -1.357 1.00 . A A . 69 HIS HB3 1 1 5 6213 1 1 69 HIS HD1 H -6.250 9.882 -1.570 1.00 . A A . 69 HIS HD1 1 1 5 6214 1 1 69 HIS HD2 H -3.061 11.425 0.601 1.00 . A A . 69 HIS HD2 1 1 5 6215 1 1 69 HIS HE1 H -7.239 11.667 -0.099 1.00 . A A . 69 HIS HE1 1 1 5 6216 1 1 69 HIS HE2 H -5.277 12.644 1.143 1.00 . A A . 69 HIS HE2 1 1 5 6217 1 1 69 HIS N N -5.117 8.609 -3.179 1.00 . A A . 69 HIS N 1 1 5 6218 1 1 69 HIS ND1 N -5.720 10.417 -0.944 1.00 . A A . 69 HIS ND1 1 1 5 6219 1 1 69 HIS NE2 N -5.209 11.870 0.546 1.00 . A A . 69 HIS NE2 1 1 5 6220 1 1 69 HIS O O -1.772 9.053 -4.220 1.00 . A A . 69 HIS O 1 1 5 6221 1 1 70 VAL C C -2.347 5.859 -5.754 1.00 . A A . 70 VAL C 1 1 5 6222 1 1 70 VAL CA C -1.866 6.288 -4.372 1.00 . A A . 70 VAL CA 1 1 5 6223 1 1 70 VAL CB C -1.566 5.032 -3.533 1.00 . A A . 70 VAL CB 1 1 5 6224 1 1 70 VAL CG1 C -0.976 5.418 -2.185 1.00 . A A . 70 VAL CG1 1 1 5 6225 1 1 70 VAL CG2 C -2.825 4.198 -3.353 1.00 . A A . 70 VAL CG2 1 1 5 6226 1 1 70 VAL H H -3.624 6.732 -3.280 1.00 . A A . 70 VAL H 1 1 5 6227 1 1 70 VAL HA H -0.951 6.852 -4.478 1.00 . A A . 70 VAL HA 1 1 5 6228 1 1 70 VAL HB H -0.837 4.436 -4.062 1.00 . A A . 70 VAL HB 1 1 5 6229 1 1 70 VAL HG11 H -0.636 6.443 -2.222 1.00 . A A . 70 VAL HG11 1 1 5 6230 1 1 70 VAL HG12 H -1.731 5.316 -1.419 1.00 . A A . 70 VAL HG12 1 1 5 6231 1 1 70 VAL HG13 H -0.142 4.771 -1.958 1.00 . A A . 70 VAL HG13 1 1 5 6232 1 1 70 VAL HG21 H -3.377 4.176 -4.281 1.00 . A A . 70 VAL HG21 1 1 5 6233 1 1 70 VAL HG22 H -2.553 3.190 -3.072 1.00 . A A . 70 VAL HG22 1 1 5 6234 1 1 70 VAL HG23 H -3.439 4.633 -2.579 1.00 . A A . 70 VAL HG23 1 1 5 6235 1 1 70 VAL N N -2.848 7.143 -3.716 1.00 . A A . 70 VAL N 1 1 5 6236 1 1 70 VAL O O -3.516 6.033 -6.099 1.00 . A A . 70 VAL O 1 1 5 6237 1 1 71 LYS C C -1.143 3.478 -8.168 1.00 . A A . 71 LYS C 1 1 5 6238 1 1 71 LYS CA C -1.766 4.842 -7.888 1.00 . A A . 71 LYS CA 1 1 5 6239 1 1 71 LYS CB C -1.282 5.858 -8.926 1.00 . A A . 71 LYS CB 1 1 5 6240 1 1 71 LYS CD C -0.783 6.131 -11.372 1.00 . A A . 71 LYS CD 1 1 5 6241 1 1 71 LYS CE C -0.985 7.631 -11.522 1.00 . A A . 71 LYS CE 1 1 5 6242 1 1 71 LYS CG C -1.731 5.541 -10.342 1.00 . A A . 71 LYS CG 1 1 5 6243 1 1 71 LYS H H -0.520 5.187 -6.211 1.00 . A A . 71 LYS H 1 1 5 6244 1 1 71 LYS HA H -2.840 4.755 -7.955 1.00 . A A . 71 LYS HA 1 1 5 6245 1 1 71 LYS HB2 H -1.661 6.834 -8.660 1.00 . A A . 71 LYS HB2 1 1 5 6246 1 1 71 LYS HB3 H -0.202 5.884 -8.910 1.00 . A A . 71 LYS HB3 1 1 5 6247 1 1 71 LYS HD2 H 0.235 5.946 -11.060 1.00 . A A . 71 LYS HD2 1 1 5 6248 1 1 71 LYS HD3 H -0.961 5.655 -12.326 1.00 . A A . 71 LYS HD3 1 1 5 6249 1 1 71 LYS HE2 H -1.768 7.805 -12.244 1.00 . A A . 71 LYS HE2 1 1 5 6250 1 1 71 LYS HE3 H -1.281 8.038 -10.566 1.00 . A A . 71 LYS HE3 1 1 5 6251 1 1 71 LYS HG2 H -1.761 4.469 -10.469 1.00 . A A . 71 LYS HG2 1 1 5 6252 1 1 71 LYS HG3 H -2.718 5.952 -10.497 1.00 . A A . 71 LYS HG3 1 1 5 6253 1 1 71 LYS HZ1 H 0.938 8.377 -11.195 1.00 . A A . 71 LYS HZ1 1 1 5 6254 1 1 71 LYS HZ2 H 0.034 9.277 -12.305 1.00 . A A . 71 LYS HZ2 1 1 5 6255 1 1 71 LYS HZ3 H 0.690 7.786 -12.760 1.00 . A A . 71 LYS HZ3 1 1 5 6256 1 1 71 LYS N N -1.437 5.298 -6.543 1.00 . A A . 71 LYS N 1 1 5 6257 1 1 71 LYS NZ N 0.256 8.316 -11.978 1.00 . A A . 71 LYS NZ 1 1 5 6258 1 1 71 LYS O O 0.066 3.297 -8.025 1.00 . A A . 71 LYS O 1 1 5 6259 1 1 72 ILE C C -0.618 1.170 -10.109 1.00 . A A . 72 ILE C 1 1 5 6260 1 1 72 ILE CA C -1.507 1.177 -8.870 1.00 . A A . 72 ILE CA 1 1 5 6261 1 1 72 ILE CB C -2.682 0.207 -9.089 1.00 . A A . 72 ILE CB 1 1 5 6262 1 1 72 ILE CD1 C -2.928 -0.299 -6.607 1.00 . A A . 72 ILE CD1 1 1 5 6263 1 1 72 ILE CG1 C -3.601 0.200 -7.866 1.00 . A A . 72 ILE CG1 1 1 5 6264 1 1 72 ILE CG2 C -2.165 -1.195 -9.378 1.00 . A A . 72 ILE CG2 1 1 5 6265 1 1 72 ILE H H -2.930 2.730 -8.663 1.00 . A A . 72 ILE H 1 1 5 6266 1 1 72 ILE HA H -0.930 0.828 -8.025 1.00 . A A . 72 ILE HA 1 1 5 6267 1 1 72 ILE HB H -3.241 0.542 -9.949 1.00 . A A . 72 ILE HB 1 1 5 6268 1 1 72 ILE HD11 H -2.413 -1.225 -6.816 1.00 . A A . 72 ILE HD11 1 1 5 6269 1 1 72 ILE HD12 H -2.219 0.438 -6.261 1.00 . A A . 72 ILE HD12 1 1 5 6270 1 1 72 ILE HD13 H -3.673 -0.467 -5.843 1.00 . A A . 72 ILE HD13 1 1 5 6271 1 1 72 ILE HG12 H -3.950 1.203 -7.680 1.00 . A A . 72 ILE HG12 1 1 5 6272 1 1 72 ILE HG13 H -4.449 -0.441 -8.066 1.00 . A A . 72 ILE HG13 1 1 5 6273 1 1 72 ILE HG21 H -1.795 -1.240 -10.392 1.00 . A A . 72 ILE HG21 1 1 5 6274 1 1 72 ILE HG22 H -1.364 -1.430 -8.693 1.00 . A A . 72 ILE HG22 1 1 5 6275 1 1 72 ILE HG23 H -2.966 -1.907 -9.255 1.00 . A A . 72 ILE HG23 1 1 5 6276 1 1 72 ILE N N -1.977 2.524 -8.568 1.00 . A A . 72 ILE N 1 1 5 6277 1 1 72 ILE O O -1.051 1.546 -11.199 1.00 . A A . 72 ILE O 1 1 5 6278 1 1 73 PHE C C 2.248 -0.686 -11.110 1.00 . A A . 73 PHE C 1 1 5 6279 1 1 73 PHE CA C 1.578 0.683 -11.040 1.00 . A A . 73 PHE CA 1 1 5 6280 1 1 73 PHE CB C 2.638 1.775 -10.885 1.00 . A A . 73 PHE CB 1 1 5 6281 1 1 73 PHE CD1 C 4.857 0.640 -10.602 1.00 . A A . 73 PHE CD1 1 1 5 6282 1 1 73 PHE CD2 C 3.867 1.683 -8.700 1.00 . A A . 73 PHE CD2 1 1 5 6283 1 1 73 PHE CE1 C 5.938 0.254 -9.831 1.00 . A A . 73 PHE CE1 1 1 5 6284 1 1 73 PHE CE2 C 4.945 1.299 -7.924 1.00 . A A . 73 PHE CE2 1 1 5 6285 1 1 73 PHE CG C 3.811 1.357 -10.045 1.00 . A A . 73 PHE CG 1 1 5 6286 1 1 73 PHE CZ C 5.982 0.585 -8.491 1.00 . A A . 73 PHE CZ 1 1 5 6287 1 1 73 PHE H H 0.914 0.454 -9.042 1.00 . A A . 73 PHE H 1 1 5 6288 1 1 73 PHE HA H 1.031 0.850 -11.955 1.00 . A A . 73 PHE HA 1 1 5 6289 1 1 73 PHE HB2 H 3.009 2.047 -11.862 1.00 . A A . 73 PHE HB2 1 1 5 6290 1 1 73 PHE HB3 H 2.188 2.640 -10.422 1.00 . A A . 73 PHE HB3 1 1 5 6291 1 1 73 PHE HD1 H 4.825 0.381 -11.650 1.00 . A A . 73 PHE HD1 1 1 5 6292 1 1 73 PHE HD2 H 3.056 2.242 -8.255 1.00 . A A . 73 PHE HD2 1 1 5 6293 1 1 73 PHE HE1 H 6.747 -0.305 -10.277 1.00 . A A . 73 PHE HE1 1 1 5 6294 1 1 73 PHE HE2 H 4.976 1.560 -6.876 1.00 . A A . 73 PHE HE2 1 1 5 6295 1 1 73 PHE HZ H 6.825 0.284 -7.886 1.00 . A A . 73 PHE HZ 1 1 5 6296 1 1 73 PHE N N 0.627 0.740 -9.935 1.00 . A A . 73 PHE N 1 1 5 6297 1 1 73 PHE O O 2.660 -1.241 -10.091 1.00 . A A . 73 PHE O 1 1 5 6298 1 1 74 ASP C C 4.458 -2.486 -12.172 1.00 . A A . 74 ASP C 1 1 5 6299 1 1 74 ASP CA C 2.974 -2.529 -12.525 1.00 . A A . 74 ASP CA 1 1 5 6300 1 1 74 ASP CB C 2.795 -2.980 -13.975 1.00 . A A . 74 ASP CB 1 1 5 6301 1 1 74 ASP CG C 1.396 -2.713 -14.496 1.00 . A A . 74 ASP CG 1 1 5 6302 1 1 74 ASP H H 2.006 -0.734 -13.094 1.00 . A A . 74 ASP H 1 1 5 6303 1 1 74 ASP HA H 2.483 -3.236 -11.874 1.00 . A A . 74 ASP HA 1 1 5 6304 1 1 74 ASP HB2 H 3.499 -2.450 -14.600 1.00 . A A . 74 ASP HB2 1 1 5 6305 1 1 74 ASP HB3 H 2.988 -4.041 -14.041 1.00 . A A . 74 ASP HB3 1 1 5 6306 1 1 74 ASP N N 2.353 -1.225 -12.320 1.00 . A A . 74 ASP N 1 1 5 6307 1 1 74 ASP O O 5.190 -1.580 -12.572 1.00 . A A . 74 ASP O 1 1 5 6308 1 1 74 ASP OD1 O 0.443 -3.341 -13.987 1.00 . A A . 74 ASP OD1 1 1 5 6309 1 1 74 ASP OD2 O 1.254 -1.876 -15.411 1.00 . A A . 74 ASP OD2 1 1 5 6310 1 1 75 PRO C C 7.247 -3.918 -12.138 1.00 . A A . 75 PRO C 1 1 5 6311 1 1 75 PRO CA C 6.313 -3.585 -10.980 1.00 . A A . 75 PRO CA 1 1 5 6312 1 1 75 PRO CB C 6.295 -4.728 -9.962 1.00 . A A . 75 PRO CB 1 1 5 6313 1 1 75 PRO CD C 4.096 -4.599 -10.891 1.00 . A A . 75 PRO CD 1 1 5 6314 1 1 75 PRO CG C 5.118 -5.557 -10.343 1.00 . A A . 75 PRO CG 1 1 5 6315 1 1 75 PRO HA H 6.647 -2.677 -10.499 1.00 . A A . 75 PRO HA 1 1 5 6316 1 1 75 PRO HB2 H 7.215 -5.291 -10.032 1.00 . A A . 75 PRO HB2 1 1 5 6317 1 1 75 PRO HB3 H 6.188 -4.326 -8.965 1.00 . A A . 75 PRO HB3 1 1 5 6318 1 1 75 PRO HD2 H 3.533 -5.063 -11.686 1.00 . A A . 75 PRO HD2 1 1 5 6319 1 1 75 PRO HD3 H 3.436 -4.262 -10.105 1.00 . A A . 75 PRO HD3 1 1 5 6320 1 1 75 PRO HG2 H 5.403 -6.274 -11.098 1.00 . A A . 75 PRO HG2 1 1 5 6321 1 1 75 PRO HG3 H 4.728 -6.063 -9.472 1.00 . A A . 75 PRO HG3 1 1 5 6322 1 1 75 PRO N N 4.913 -3.487 -11.404 1.00 . A A . 75 PRO N 1 1 5 6323 1 1 75 PRO O O 8.349 -3.379 -12.232 1.00 . A A . 75 PRO O 1 1 5 6324 1 1 76 GLN C C 9.080 -5.247 -13.818 1.00 . A A . 76 GLN C 1 1 5 6325 1 1 76 GLN CA C 7.596 -5.213 -14.168 1.00 . A A . 76 GLN CA 1 1 5 6326 1 1 76 GLN CB C 7.358 -4.260 -15.340 1.00 . A A . 76 GLN CB 1 1 5 6327 1 1 76 GLN CD C 5.748 -3.408 -17.092 1.00 . A A . 76 GLN CD 1 1 5 6328 1 1 76 GLN CG C 5.954 -4.344 -15.917 1.00 . A A . 76 GLN CG 1 1 5 6329 1 1 76 GLN H H 5.912 -5.204 -12.887 1.00 . A A . 76 GLN H 1 1 5 6330 1 1 76 GLN HA H 7.285 -6.206 -14.455 1.00 . A A . 76 GLN HA 1 1 5 6331 1 1 76 GLN HB2 H 7.527 -3.247 -15.006 1.00 . A A . 76 GLN HB2 1 1 5 6332 1 1 76 GLN HB3 H 8.060 -4.493 -16.127 1.00 . A A . 76 GLN HB3 1 1 5 6333 1 1 76 GLN HE21 H 4.852 -2.083 -15.912 1.00 . A A . 76 GLN HE21 1 1 5 6334 1 1 76 GLN HE22 H 4.988 -1.636 -17.575 1.00 . A A . 76 GLN HE22 1 1 5 6335 1 1 76 GLN HG2 H 5.773 -5.356 -16.247 1.00 . A A . 76 GLN HG2 1 1 5 6336 1 1 76 GLN HG3 H 5.245 -4.087 -15.143 1.00 . A A . 76 GLN HG3 1 1 5 6337 1 1 76 GLN N N 6.799 -4.809 -13.017 1.00 . A A . 76 GLN N 1 1 5 6338 1 1 76 GLN NE2 N 5.133 -2.260 -16.835 1.00 . A A . 76 GLN NE2 1 1 5 6339 1 1 76 GLN O O 9.926 -4.852 -14.620 1.00 . A A . 76 GLN O 1 1 5 6340 1 1 76 GLN OE1 O 6.138 -3.714 -18.219 1.00 . A A . 76 GLN OE1 1 1 5 6341 1 1 77 ASN C C 11.299 -7.230 -12.278 1.00 . A A . 77 ASN C 1 1 5 6342 1 1 77 ASN CA C 10.772 -5.804 -12.159 1.00 . A A . 77 ASN CA 1 1 5 6343 1 1 77 ASN CB C 10.882 -5.327 -10.709 1.00 . A A . 77 ASN CB 1 1 5 6344 1 1 77 ASN CG C 10.153 -6.240 -9.743 1.00 . A A . 77 ASN CG 1 1 5 6345 1 1 77 ASN H H 8.671 -6.020 -12.020 1.00 . A A . 77 ASN H 1 1 5 6346 1 1 77 ASN HA H 11.368 -5.159 -12.787 1.00 . A A . 77 ASN HA 1 1 5 6347 1 1 77 ASN HB2 H 11.924 -5.293 -10.426 1.00 . A A . 77 ASN HB2 1 1 5 6348 1 1 77 ASN HB3 H 10.459 -4.336 -10.629 1.00 . A A . 77 ASN HB3 1 1 5 6349 1 1 77 ASN HD21 H 11.652 -6.104 -8.444 1.00 . A A . 77 ASN HD21 1 1 5 6350 1 1 77 ASN HD22 H 10.324 -7.094 -7.956 1.00 . A A . 77 ASN HD22 1 1 5 6351 1 1 77 ASN N N 9.389 -5.720 -12.615 1.00 . A A . 77 ASN N 1 1 5 6352 1 1 77 ASN ND2 N 10.772 -6.506 -8.599 1.00 . A A . 77 ASN ND2 1 1 5 6353 1 1 77 ASN O O 10.633 -8.197 -11.906 1.00 . A A . 77 ASN O 1 1 5 6354 1 1 77 ASN OD1 O 9.046 -6.701 -10.022 1.00 . A A . 77 ASN OD1 1 1 5 6355 1 1 78 PRO C C 13.564 -9.309 -11.660 1.00 . A A . 78 PRO C 1 1 5 6356 1 1 78 PRO CA C 13.167 -8.671 -12.987 1.00 . A A . 78 PRO CA 1 1 5 6357 1 1 78 PRO CB C 14.412 -8.342 -13.815 1.00 . A A . 78 PRO CB 1 1 5 6358 1 1 78 PRO CD C 13.373 -6.258 -13.273 1.00 . A A . 78 PRO CD 1 1 5 6359 1 1 78 PRO CG C 14.706 -6.915 -13.505 1.00 . A A . 78 PRO CG 1 1 5 6360 1 1 78 PRO HA H 12.536 -9.353 -13.538 1.00 . A A . 78 PRO HA 1 1 5 6361 1 1 78 PRO HB2 H 15.226 -8.988 -13.518 1.00 . A A . 78 PRO HB2 1 1 5 6362 1 1 78 PRO HB3 H 14.198 -8.482 -14.864 1.00 . A A . 78 PRO HB3 1 1 5 6363 1 1 78 PRO HD2 H 13.456 -5.492 -12.516 1.00 . A A . 78 PRO HD2 1 1 5 6364 1 1 78 PRO HD3 H 12.992 -5.841 -14.194 1.00 . A A . 78 PRO HD3 1 1 5 6365 1 1 78 PRO HG2 H 15.316 -6.850 -12.617 1.00 . A A . 78 PRO HG2 1 1 5 6366 1 1 78 PRO HG3 H 15.209 -6.454 -14.342 1.00 . A A . 78 PRO HG3 1 1 5 6367 1 1 78 PRO N N 12.523 -7.367 -12.808 1.00 . A A . 78 PRO N 1 1 5 6368 1 1 78 PRO O O 13.979 -10.468 -11.617 1.00 . A A . 78 PRO O 1 1 5 6369 1 1 79 ASP C C 12.598 -9.774 -8.622 1.00 . A A . 79 ASP C 1 1 5 6370 1 1 79 ASP CA C 13.777 -9.038 -9.251 1.00 . A A . 79 ASP CA 1 1 5 6371 1 1 79 ASP CB C 14.210 -7.880 -8.351 1.00 . A A . 79 ASP CB 1 1 5 6372 1 1 79 ASP CG C 15.625 -7.420 -8.641 1.00 . A A . 79 ASP CG 1 1 5 6373 1 1 79 ASP H H 13.097 -7.631 -10.679 1.00 . A A . 79 ASP H 1 1 5 6374 1 1 79 ASP HA H 14.601 -9.728 -9.355 1.00 . A A . 79 ASP HA 1 1 5 6375 1 1 79 ASP HB2 H 13.542 -7.044 -8.505 1.00 . A A . 79 ASP HB2 1 1 5 6376 1 1 79 ASP HB3 H 14.156 -8.194 -7.320 1.00 . A A . 79 ASP HB3 1 1 5 6377 1 1 79 ASP N N 13.433 -8.547 -10.580 1.00 . A A . 79 ASP N 1 1 5 6378 1 1 79 ASP O O 11.457 -9.320 -8.704 1.00 . A A . 79 ASP O 1 1 5 6379 1 1 79 ASP OD1 O 16.566 -7.987 -8.047 1.00 . A A . 79 ASP OD1 1 1 5 6380 1 1 79 ASP OD2 O 15.792 -6.492 -9.460 1.00 . A A . 79 ASP OD2 1 1 5 6381 1 1 80 GLU C C 12.368 -12.359 -6.077 1.00 . A A . 80 GLU C 1 1 5 6382 1 1 80 GLU CA C 11.844 -11.710 -7.355 1.00 . A A . 80 GLU CA 1 1 5 6383 1 1 80 GLU CB C 11.333 -12.787 -8.314 1.00 . A A . 80 GLU CB 1 1 5 6384 1 1 80 GLU CD C 8.856 -12.299 -8.398 1.00 . A A . 80 GLU CD 1 1 5 6385 1 1 80 GLU CG C 10.161 -12.335 -9.169 1.00 . A A . 80 GLU CG 1 1 5 6386 1 1 80 GLU H H 13.811 -11.221 -7.965 1.00 . A A . 80 GLU H 1 1 5 6387 1 1 80 GLU HA H 11.028 -11.051 -7.102 1.00 . A A . 80 GLU HA 1 1 5 6388 1 1 80 GLU HB2 H 12.140 -13.080 -8.970 1.00 . A A . 80 GLU HB2 1 1 5 6389 1 1 80 GLU HB3 H 11.021 -13.646 -7.738 1.00 . A A . 80 GLU HB3 1 1 5 6390 1 1 80 GLU HG2 H 10.367 -11.344 -9.544 1.00 . A A . 80 GLU HG2 1 1 5 6391 1 1 80 GLU HG3 H 10.053 -13.018 -9.999 1.00 . A A . 80 GLU HG3 1 1 5 6392 1 1 80 GLU N N 12.882 -10.912 -7.996 1.00 . A A . 80 GLU N 1 1 5 6393 1 1 80 GLU O O 13.157 -13.301 -6.125 1.00 . A A . 80 GLU O 1 1 5 6394 1 1 80 GLU OE1 O 8.185 -13.349 -8.316 1.00 . A A . 80 GLU OE1 1 1 5 6395 1 1 80 GLU OE2 O 8.506 -11.220 -7.876 1.00 . A A . 80 GLU OE2 1 1 5 6396 1 1 81 ASN C C 11.224 -12.262 -2.615 1.00 . A A . 81 ASN C 1 1 5 6397 1 1 81 ASN CA C 12.346 -12.373 -3.643 1.00 . A A . 81 ASN CA 1 1 5 6398 1 1 81 ASN CB C 13.585 -11.626 -3.145 1.00 . A A . 81 ASN CB 1 1 5 6399 1 1 81 ASN CG C 13.855 -11.870 -1.673 1.00 . A A . 81 ASN CG 1 1 5 6400 1 1 81 ASN H H 11.293 -11.094 -4.961 1.00 . A A . 81 ASN H 1 1 5 6401 1 1 81 ASN HA H 12.594 -13.415 -3.776 1.00 . A A . 81 ASN HA 1 1 5 6402 1 1 81 ASN HB2 H 14.446 -11.954 -3.708 1.00 . A A . 81 ASN HB2 1 1 5 6403 1 1 81 ASN HB3 H 13.444 -10.566 -3.296 1.00 . A A . 81 ASN HB3 1 1 5 6404 1 1 81 ASN HD21 H 15.041 -13.403 -2.120 1.00 . A A . 81 ASN HD21 1 1 5 6405 1 1 81 ASN HD22 H 14.858 -13.061 -0.436 1.00 . A A . 81 ASN HD22 1 1 5 6406 1 1 81 ASN N N 11.922 -11.846 -4.935 1.00 . A A . 81 ASN N 1 1 5 6407 1 1 81 ASN ND2 N 14.666 -12.880 -1.380 1.00 . A A . 81 ASN ND2 1 1 5 6408 1 1 81 ASN O O 10.377 -11.374 -2.701 1.00 . A A . 81 ASN O 1 1 5 6409 1 1 81 ASN OD1 O 13.340 -11.160 -0.810 1.00 . A A . 81 ASN OD1 1 1 5 6410 1 1 82 GLU C C 8.816 -13.356 -1.198 1.00 . A A . 82 GLU C 1 1 5 6411 1 1 82 GLU CA C 10.208 -13.173 -0.600 1.00 . A A . 82 GLU CA 1 1 5 6412 1 1 82 GLU CB C 10.264 -11.871 0.202 1.00 . A A . 82 GLU CB 1 1 5 6413 1 1 82 GLU CD C 10.311 -12.601 2.620 1.00 . A A . 82 GLU CD 1 1 5 6414 1 1 82 GLU CG C 9.509 -11.934 1.519 1.00 . A A . 82 GLU CG 1 1 5 6415 1 1 82 GLU H H 11.929 -13.853 -1.629 1.00 . A A . 82 GLU H 1 1 5 6416 1 1 82 GLU HA H 10.414 -14.001 0.062 1.00 . A A . 82 GLU HA 1 1 5 6417 1 1 82 GLU HB2 H 11.297 -11.636 0.413 1.00 . A A . 82 GLU HB2 1 1 5 6418 1 1 82 GLU HB3 H 9.839 -11.077 -0.395 1.00 . A A . 82 GLU HB3 1 1 5 6419 1 1 82 GLU HG2 H 9.268 -10.929 1.830 1.00 . A A . 82 GLU HG2 1 1 5 6420 1 1 82 GLU HG3 H 8.597 -12.492 1.370 1.00 . A A . 82 GLU HG3 1 1 5 6421 1 1 82 GLU N N 11.226 -13.170 -1.644 1.00 . A A . 82 GLU N 1 1 5 6422 1 1 82 GLU O O 7.898 -12.589 -0.906 1.00 . A A . 82 GLU O 1 1 5 6423 1 1 82 GLU OE1 O 11.516 -12.296 2.742 1.00 . A A . 82 GLU OE1 1 1 5 6424 1 1 82 GLU OE2 O 9.735 -13.426 3.358 1.00 . A A . 82 GLU OE2 1 1 5 6425 1 1 83 SER C C 6.851 -16.017 -2.243 1.00 . A A . 83 SER C 1 1 5 6426 1 1 83 SER CA C 7.390 -14.658 -2.679 1.00 . A A . 83 SER CA 1 1 5 6427 1 1 83 SER CB C 7.542 -14.622 -4.201 1.00 . A A . 83 SER CB 1 1 5 6428 1 1 83 SER H H 9.438 -14.952 -2.228 1.00 . A A . 83 SER H 1 1 5 6429 1 1 83 SER HA H 6.691 -13.893 -2.377 1.00 . A A . 83 SER HA 1 1 5 6430 1 1 83 SER HB2 H 6.607 -14.317 -4.646 1.00 . A A . 83 SER HB2 1 1 5 6431 1 1 83 SER HB3 H 8.315 -13.915 -4.466 1.00 . A A . 83 SER HB3 1 1 5 6432 1 1 83 SER HG H 8.674 -16.220 -4.250 1.00 . A A . 83 SER HG 1 1 5 6433 1 1 83 SER N N 8.668 -14.377 -2.036 1.00 . A A . 83 SER N 1 1 5 6434 1 1 83 SER O O 5.643 -16.201 -2.098 1.00 . A A . 83 SER O 1 1 5 6435 1 1 83 SER OG O 7.895 -15.897 -4.709 1.00 . A A . 83 SER OG 1 1 5 6436 1 1 84 GLY C C 6.917 -19.164 -2.783 1.00 . A A . 84 GLY C 1 1 5 6437 1 1 84 GLY CA C 7.354 -18.298 -1.618 1.00 . A A . 84 GLY CA 1 1 5 6438 1 1 84 GLY H H 8.707 -16.764 -2.166 1.00 . A A . 84 GLY H 1 1 5 6439 1 1 84 GLY HA2 H 8.185 -18.775 -1.120 1.00 . A A . 84 GLY HA2 1 1 5 6440 1 1 84 GLY HA3 H 6.532 -18.211 -0.921 1.00 . A A . 84 GLY HA3 1 1 5 6441 1 1 84 GLY N N 7.757 -16.968 -2.035 1.00 . A A . 84 GLY N 1 1 5 6442 1 1 84 GLY O O 6.542 -18.668 -3.845 1.00 . A A . 84 GLY O 1 1 5 6443 1 1 85 PRO C C 5.074 -21.449 -3.886 1.00 . A A . 85 PRO C 1 1 5 6444 1 1 85 PRO CA C 6.576 -21.455 -3.623 1.00 . A A . 85 PRO CA 1 1 5 6445 1 1 85 PRO CB C 7.010 -22.799 -3.034 1.00 . A A . 85 PRO CB 1 1 5 6446 1 1 85 PRO CD C 7.402 -21.151 -1.349 1.00 . A A . 85 PRO CD 1 1 5 6447 1 1 85 PRO CG C 7.008 -22.586 -1.560 1.00 . A A . 85 PRO CG 1 1 5 6448 1 1 85 PRO HA H 7.103 -21.278 -4.549 1.00 . A A . 85 PRO HA 1 1 5 6449 1 1 85 PRO HB2 H 6.306 -23.567 -3.325 1.00 . A A . 85 PRO HB2 1 1 5 6450 1 1 85 PRO HB3 H 7.996 -23.053 -3.395 1.00 . A A . 85 PRO HB3 1 1 5 6451 1 1 85 PRO HD2 H 6.889 -20.740 -0.492 1.00 . A A . 85 PRO HD2 1 1 5 6452 1 1 85 PRO HD3 H 8.472 -21.068 -1.225 1.00 . A A . 85 PRO HD3 1 1 5 6453 1 1 85 PRO HG2 H 6.020 -22.766 -1.165 1.00 . A A . 85 PRO HG2 1 1 5 6454 1 1 85 PRO HG3 H 7.726 -23.244 -1.093 1.00 . A A . 85 PRO HG3 1 1 5 6455 1 1 85 PRO N N 6.965 -20.490 -2.590 1.00 . A A . 85 PRO N 1 1 5 6456 1 1 85 PRO O O 4.272 -21.387 -2.954 1.00 . A A . 85 PRO O 1 1 5 6457 1 1 86 SER C C 2.826 -22.921 -5.899 1.00 . A A . 86 SER C 1 1 5 6458 1 1 86 SER CA C 3.294 -21.512 -5.545 1.00 . A A . 86 SER CA 1 1 5 6459 1 1 86 SER CB C 3.069 -20.574 -6.732 1.00 . A A . 86 SER CB 1 1 5 6460 1 1 86 SER H H 5.387 -21.561 -5.857 1.00 . A A . 86 SER H 1 1 5 6461 1 1 86 SER HA H 2.720 -21.157 -4.702 1.00 . A A . 86 SER HA 1 1 5 6462 1 1 86 SER HB2 H 3.591 -20.958 -7.595 1.00 . A A . 86 SER HB2 1 1 5 6463 1 1 86 SER HB3 H 2.012 -20.516 -6.946 1.00 . A A . 86 SER HB3 1 1 5 6464 1 1 86 SER HG H 3.312 -19.029 -5.552 1.00 . A A . 86 SER HG 1 1 5 6465 1 1 86 SER N N 4.700 -21.514 -5.160 1.00 . A A . 86 SER N 1 1 5 6466 1 1 86 SER O O 3.077 -23.411 -7.000 1.00 . A A . 86 SER O 1 1 5 6467 1 1 86 SER OG O 3.550 -19.271 -6.450 1.00 . A A . 86 SER OG 1 1 5 6468 1 1 87 SER C C 0.697 -25.329 -4.045 1.00 . A A . 87 SER C 1 1 5 6469 1 1 87 SER CA C 1.644 -24.919 -5.168 1.00 . A A . 87 SER CA 1 1 5 6470 1 1 87 SER CB C 2.808 -25.908 -5.255 1.00 . A A . 87 SER CB 1 1 5 6471 1 1 87 SER H H 1.976 -23.121 -4.101 1.00 . A A . 87 SER H 1 1 5 6472 1 1 87 SER HA H 1.103 -24.931 -6.102 1.00 . A A . 87 SER HA 1 1 5 6473 1 1 87 SER HB2 H 2.463 -26.829 -5.699 1.00 . A A . 87 SER HB2 1 1 5 6474 1 1 87 SER HB3 H 3.592 -25.485 -5.867 1.00 . A A . 87 SER HB3 1 1 5 6475 1 1 87 SER HG H 3.165 -25.448 -3.384 1.00 . A A . 87 SER HG 1 1 5 6476 1 1 87 SER N N 2.145 -23.566 -4.958 1.00 . A A . 87 SER N 1 1 5 6477 1 1 87 SER O O 0.760 -24.795 -2.938 1.00 . A A . 87 SER O 1 1 5 6478 1 1 87 SER OG O 3.335 -26.190 -3.970 1.00 . A A . 87 SER OG 1 1 5 6479 1 1 88 GLY C C -1.923 -25.614 -2.722 1.00 . A A . 88 GLY C 1 1 5 6480 1 1 88 GLY CA C -1.132 -26.747 -3.345 1.00 . A A . 88 GLY CA 1 1 5 6481 1 1 88 GLY H H -0.188 -26.671 -5.238 1.00 . A A . 88 GLY H 1 1 5 6482 1 1 88 GLY HA2 H -1.818 -27.437 -3.813 1.00 . A A . 88 GLY HA2 1 1 5 6483 1 1 88 GLY HA3 H -0.593 -27.266 -2.565 1.00 . A A . 88 GLY HA3 1 1 5 6484 1 1 88 GLY N N -0.183 -26.282 -4.339 1.00 . A A . 88 GLY N 1 1 5 6485 1 1 88 GLY O O -3.067 -25.800 -2.309 1.00 . A A . 88 GLY O 1 1 6 6486 1 1 1 GLY C C 26.002 -15.247 16.853 1.00 . A A . 1 GLY C 1 1 6 6487 1 1 1 GLY CA C 26.497 -13.885 16.407 1.00 . A A . 1 GLY CA 1 1 6 6488 1 1 1 GLY H1 H 28.478 -13.647 17.114 1.00 . A A . 1 GLY H1 1 1 6 6489 1 1 1 GLY HA2 H 26.161 -13.142 17.115 1.00 . A A . 1 GLY HA2 1 1 6 6490 1 1 1 GLY HA3 H 26.074 -13.661 15.438 1.00 . A A . 1 GLY HA3 1 1 6 6491 1 1 1 GLY N N 27.943 -13.823 16.312 1.00 . A A . 1 GLY N 1 1 6 6492 1 1 1 GLY O O 26.202 -16.244 16.160 1.00 . A A . 1 GLY O 1 1 6 6493 1 1 2 SER C C 23.991 -17.270 17.515 1.00 . A A . 2 SER C 1 1 6 6494 1 1 2 SER CA C 24.837 -16.540 18.554 1.00 . A A . 2 SER CA 1 1 6 6495 1 1 2 SER CB C 24.004 -16.271 19.809 1.00 . A A . 2 SER CB 1 1 6 6496 1 1 2 SER H H 25.229 -14.459 18.520 1.00 . A A . 2 SER H 1 1 6 6497 1 1 2 SER HA H 25.679 -17.162 18.818 1.00 . A A . 2 SER HA 1 1 6 6498 1 1 2 SER HB2 H 23.550 -17.192 20.141 1.00 . A A . 2 SER HB2 1 1 6 6499 1 1 2 SER HB3 H 24.646 -15.885 20.587 1.00 . A A . 2 SER HB3 1 1 6 6500 1 1 2 SER HG H 23.282 -14.703 18.882 1.00 . A A . 2 SER HG 1 1 6 6501 1 1 2 SER N N 25.356 -15.289 18.014 1.00 . A A . 2 SER N 1 1 6 6502 1 1 2 SER O O 23.929 -18.500 17.503 1.00 . A A . 2 SER O 1 1 6 6503 1 1 2 SER OG O 22.981 -15.325 19.549 1.00 . A A . 2 SER OG 1 1 6 6504 1 1 3 SER C C 22.519 -16.213 14.348 1.00 . A A . 3 SER C 1 1 6 6505 1 1 3 SER CA C 22.495 -17.077 15.605 1.00 . A A . 3 SER CA 1 1 6 6506 1 1 3 SER CB C 21.058 -17.223 16.110 1.00 . A A . 3 SER CB 1 1 6 6507 1 1 3 SER H H 23.430 -15.530 16.708 1.00 . A A . 3 SER H 1 1 6 6508 1 1 3 SER HA H 22.883 -18.055 15.363 1.00 . A A . 3 SER HA 1 1 6 6509 1 1 3 SER HB2 H 20.769 -16.323 16.630 1.00 . A A . 3 SER HB2 1 1 6 6510 1 1 3 SER HB3 H 20.398 -17.380 15.268 1.00 . A A . 3 SER HB3 1 1 6 6511 1 1 3 SER HG H 20.711 -19.111 16.499 1.00 . A A . 3 SER HG 1 1 6 6512 1 1 3 SER N N 23.341 -16.504 16.646 1.00 . A A . 3 SER N 1 1 6 6513 1 1 3 SER O O 23.064 -15.110 14.350 1.00 . A A . 3 SER O 1 1 6 6514 1 1 3 SER OG O 20.937 -18.322 16.996 1.00 . A A . 3 SER OG 1 1 6 6515 1 1 4 GLY C C 20.526 -16.036 11.361 1.00 . A A . 4 GLY C 1 1 6 6516 1 1 4 GLY CA C 21.888 -15.986 12.025 1.00 . A A . 4 GLY CA 1 1 6 6517 1 1 4 GLY H H 21.505 -17.608 13.332 1.00 . A A . 4 GLY H 1 1 6 6518 1 1 4 GLY HA2 H 22.145 -14.956 12.220 1.00 . A A . 4 GLY HA2 1 1 6 6519 1 1 4 GLY HA3 H 22.620 -16.408 11.351 1.00 . A A . 4 GLY HA3 1 1 6 6520 1 1 4 GLY N N 21.924 -16.723 13.275 1.00 . A A . 4 GLY N 1 1 6 6521 1 1 4 GLY O O 19.546 -15.526 11.903 1.00 . A A . 4 GLY O 1 1 6 6522 1 1 5 SER C C 19.237 -17.971 8.516 1.00 . A A . 5 SER C 1 1 6 6523 1 1 5 SER CA C 19.215 -16.759 9.443 1.00 . A A . 5 SER CA 1 1 6 6524 1 1 5 SER CB C 18.966 -15.487 8.631 1.00 . A A . 5 SER CB 1 1 6 6525 1 1 5 SER H H 21.282 -17.037 9.804 1.00 . A A . 5 SER H 1 1 6 6526 1 1 5 SER HA H 18.415 -16.882 10.158 1.00 . A A . 5 SER HA 1 1 6 6527 1 1 5 SER HB2 H 19.148 -14.624 9.253 1.00 . A A . 5 SER HB2 1 1 6 6528 1 1 5 SER HB3 H 19.636 -15.467 7.783 1.00 . A A . 5 SER HB3 1 1 6 6529 1 1 5 SER HG H 17.032 -15.697 8.863 1.00 . A A . 5 SER HG 1 1 6 6530 1 1 5 SER N N 20.466 -16.650 10.184 1.00 . A A . 5 SER N 1 1 6 6531 1 1 5 SER O O 20.230 -18.695 8.446 1.00 . A A . 5 SER O 1 1 6 6532 1 1 5 SER OG O 17.631 -15.436 8.159 1.00 . A A . 5 SER OG 1 1 6 6533 1 1 6 SER C C 17.901 -18.826 5.446 1.00 . A A . 6 SER C 1 1 6 6534 1 1 6 SER CA C 18.023 -19.312 6.887 1.00 . A A . 6 SER CA 1 1 6 6535 1 1 6 SER CB C 16.814 -20.177 7.250 1.00 . A A . 6 SER CB 1 1 6 6536 1 1 6 SER H H 17.374 -17.574 7.907 1.00 . A A . 6 SER H 1 1 6 6537 1 1 6 SER HA H 18.920 -19.905 6.980 1.00 . A A . 6 SER HA 1 1 6 6538 1 1 6 SER HB2 H 15.919 -19.575 7.212 1.00 . A A . 6 SER HB2 1 1 6 6539 1 1 6 SER HB3 H 16.731 -20.990 6.542 1.00 . A A . 6 SER HB3 1 1 6 6540 1 1 6 SER HG H 16.417 -21.516 8.623 1.00 . A A . 6 SER HG 1 1 6 6541 1 1 6 SER N N 18.133 -18.186 7.807 1.00 . A A . 6 SER N 1 1 6 6542 1 1 6 SER O O 17.385 -17.740 5.187 1.00 . A A . 6 SER O 1 1 6 6543 1 1 6 SER OG O 16.946 -20.719 8.553 1.00 . A A . 6 SER OG 1 1 6 6544 1 1 7 GLY C C 17.346 -20.143 2.328 1.00 . A A . 7 GLY C 1 1 6 6545 1 1 7 GLY CA C 18.317 -19.278 3.107 1.00 . A A . 7 GLY CA 1 1 6 6546 1 1 7 GLY H H 18.781 -20.495 4.776 1.00 . A A . 7 GLY H 1 1 6 6547 1 1 7 GLY HA2 H 18.008 -18.247 3.027 1.00 . A A . 7 GLY HA2 1 1 6 6548 1 1 7 GLY HA3 H 19.301 -19.383 2.675 1.00 . A A . 7 GLY HA3 1 1 6 6549 1 1 7 GLY N N 18.381 -19.641 4.511 1.00 . A A . 7 GLY N 1 1 6 6550 1 1 7 GLY O O 17.730 -21.123 1.689 1.00 . A A . 7 GLY O 1 1 6 6551 1 1 8 PRO C C 15.088 -20.363 0.163 1.00 . A A . 8 PRO C 1 1 6 6552 1 1 8 PRO CA C 15.000 -20.521 1.677 1.00 . A A . 8 PRO CA 1 1 6 6553 1 1 8 PRO CB C 13.712 -19.887 2.208 1.00 . A A . 8 PRO CB 1 1 6 6554 1 1 8 PRO CD C 15.526 -18.627 3.120 1.00 . A A . 8 PRO CD 1 1 6 6555 1 1 8 PRO CG C 14.110 -18.514 2.627 1.00 . A A . 8 PRO CG 1 1 6 6556 1 1 8 PRO HA H 15.016 -21.572 1.930 1.00 . A A . 8 PRO HA 1 1 6 6557 1 1 8 PRO HB2 H 12.970 -19.861 1.421 1.00 . A A . 8 PRO HB2 1 1 6 6558 1 1 8 PRO HB3 H 13.340 -20.462 3.042 1.00 . A A . 8 PRO HB3 1 1 6 6559 1 1 8 PRO HD2 H 16.080 -17.730 2.883 1.00 . A A . 8 PRO HD2 1 1 6 6560 1 1 8 PRO HD3 H 15.542 -18.812 4.184 1.00 . A A . 8 PRO HD3 1 1 6 6561 1 1 8 PRO HG2 H 14.058 -17.843 1.783 1.00 . A A . 8 PRO HG2 1 1 6 6562 1 1 8 PRO HG3 H 13.463 -18.171 3.421 1.00 . A A . 8 PRO HG3 1 1 6 6563 1 1 8 PRO N N 16.055 -19.783 2.377 1.00 . A A . 8 PRO N 1 1 6 6564 1 1 8 PRO O O 16.086 -19.867 -0.362 1.00 . A A . 8 PRO O 1 1 6 6565 1 1 9 LEU C C 12.683 -20.071 -2.456 1.00 . A A . 9 LEU C 1 1 6 6566 1 1 9 LEU CA C 13.997 -20.689 -1.988 1.00 . A A . 9 LEU CA 1 1 6 6567 1 1 9 LEU CB C 14.175 -22.073 -2.615 1.00 . A A . 9 LEU CB 1 1 6 6568 1 1 9 LEU CD1 C 13.916 -23.481 -0.558 1.00 . A A . 9 LEU CD1 1 1 6 6569 1 1 9 LEU CD2 C 11.907 -22.887 -1.924 1.00 . A A . 9 LEU CD2 1 1 6 6570 1 1 9 LEU CG C 13.393 -23.212 -1.961 1.00 . A A . 9 LEU CG 1 1 6 6571 1 1 9 LEU H H 13.273 -21.170 -0.059 1.00 . A A . 9 LEU H 1 1 6 6572 1 1 9 LEU HA H 14.811 -20.053 -2.301 1.00 . A A . 9 LEU HA 1 1 6 6573 1 1 9 LEU HB2 H 13.866 -22.010 -3.647 1.00 . A A . 9 LEU HB2 1 1 6 6574 1 1 9 LEU HB3 H 15.226 -22.322 -2.571 1.00 . A A . 9 LEU HB3 1 1 6 6575 1 1 9 LEU HD11 H 14.032 -24.545 -0.415 1.00 . A A . 9 LEU HD11 1 1 6 6576 1 1 9 LEU HD12 H 13.216 -23.094 0.167 1.00 . A A . 9 LEU HD12 1 1 6 6577 1 1 9 LEU HD13 H 14.872 -22.994 -0.431 1.00 . A A . 9 LEU HD13 1 1 6 6578 1 1 9 LEU HD21 H 11.701 -22.240 -1.085 1.00 . A A . 9 LEU HD21 1 1 6 6579 1 1 9 LEU HD22 H 11.341 -23.802 -1.821 1.00 . A A . 9 LEU HD22 1 1 6 6580 1 1 9 LEU HD23 H 11.625 -22.390 -2.840 1.00 . A A . 9 LEU HD23 1 1 6 6581 1 1 9 LEU HG H 13.526 -24.113 -2.544 1.00 . A A . 9 LEU HG 1 1 6 6582 1 1 9 LEU N N 14.038 -20.785 -0.533 1.00 . A A . 9 LEU N 1 1 6 6583 1 1 9 LEU O O 11.660 -20.138 -1.774 1.00 . A A . 9 LEU O 1 1 6 6584 1 1 10 PRO C C 10.476 -19.833 -4.671 1.00 . A A . 10 PRO C 1 1 6 6585 1 1 10 PRO CA C 11.527 -18.818 -4.235 1.00 . A A . 10 PRO CA 1 1 6 6586 1 1 10 PRO CB C 12.091 -18.078 -5.450 1.00 . A A . 10 PRO CB 1 1 6 6587 1 1 10 PRO CD C 13.893 -19.340 -4.515 1.00 . A A . 10 PRO CD 1 1 6 6588 1 1 10 PRO CG C 13.327 -18.828 -5.811 1.00 . A A . 10 PRO CG 1 1 6 6589 1 1 10 PRO HA H 11.081 -18.108 -3.554 1.00 . A A . 10 PRO HA 1 1 6 6590 1 1 10 PRO HB2 H 11.368 -18.097 -6.254 1.00 . A A . 10 PRO HB2 1 1 6 6591 1 1 10 PRO HB3 H 12.314 -17.056 -5.183 1.00 . A A . 10 PRO HB3 1 1 6 6592 1 1 10 PRO HD2 H 14.360 -20.303 -4.662 1.00 . A A . 10 PRO HD2 1 1 6 6593 1 1 10 PRO HD3 H 14.601 -18.634 -4.107 1.00 . A A . 10 PRO HD3 1 1 6 6594 1 1 10 PRO HG2 H 13.080 -19.651 -6.464 1.00 . A A . 10 PRO HG2 1 1 6 6595 1 1 10 PRO HG3 H 14.032 -18.165 -6.291 1.00 . A A . 10 PRO HG3 1 1 6 6596 1 1 10 PRO N N 12.709 -19.457 -3.648 1.00 . A A . 10 PRO N 1 1 6 6597 1 1 10 PRO O O 10.755 -20.727 -5.469 1.00 . A A . 10 PRO O 1 1 6 6598 1 1 11 SER C C 7.203 -19.941 -5.452 1.00 . A A . 11 SER C 1 1 6 6599 1 1 11 SER CA C 8.172 -20.595 -4.472 1.00 . A A . 11 SER CA 1 1 6 6600 1 1 11 SER CB C 7.427 -21.015 -3.204 1.00 . A A . 11 SER CB 1 1 6 6601 1 1 11 SER H H 9.104 -18.956 -3.509 1.00 . A A . 11 SER H 1 1 6 6602 1 1 11 SER HA H 8.598 -21.472 -4.937 1.00 . A A . 11 SER HA 1 1 6 6603 1 1 11 SER HB2 H 8.128 -21.443 -2.503 1.00 . A A . 11 SER HB2 1 1 6 6604 1 1 11 SER HB3 H 6.959 -20.148 -2.761 1.00 . A A . 11 SER HB3 1 1 6 6605 1 1 11 SER HG H 6.128 -22.384 -2.678 1.00 . A A . 11 SER HG 1 1 6 6606 1 1 11 SER N N 9.265 -19.688 -4.141 1.00 . A A . 11 SER N 1 1 6 6607 1 1 11 SER O O 6.760 -18.811 -5.246 1.00 . A A . 11 SER O 1 1 6 6608 1 1 11 SER OG O 6.427 -21.977 -3.494 1.00 . A A . 11 SER OG 1 1 6 6609 1 1 12 THR C C 4.635 -19.726 -6.913 1.00 . A A . 12 THR C 1 1 6 6610 1 1 12 THR CA C 5.960 -20.153 -7.534 1.00 . A A . 12 THR CA 1 1 6 6611 1 1 12 THR CB C 5.687 -21.206 -8.625 1.00 . A A . 12 THR CB 1 1 6 6612 1 1 12 THR CG2 C 6.952 -21.508 -9.414 1.00 . A A . 12 THR CG2 1 1 6 6613 1 1 12 THR H H 7.261 -21.556 -6.629 1.00 . A A . 12 THR H 1 1 6 6614 1 1 12 THR HA H 6.422 -19.294 -8.000 1.00 . A A . 12 THR HA 1 1 6 6615 1 1 12 THR HB H 4.942 -20.816 -9.303 1.00 . A A . 12 THR HB 1 1 6 6616 1 1 12 THR HG1 H 5.701 -22.610 -7.240 1.00 . A A . 12 THR HG1 1 1 6 6617 1 1 12 THR HG21 H 7.227 -20.643 -9.999 1.00 . A A . 12 THR HG21 1 1 6 6618 1 1 12 THR HG22 H 6.775 -22.346 -10.071 1.00 . A A . 12 THR HG22 1 1 6 6619 1 1 12 THR HG23 H 7.753 -21.749 -8.731 1.00 . A A . 12 THR HG23 1 1 6 6620 1 1 12 THR N N 6.876 -20.661 -6.521 1.00 . A A . 12 THR N 1 1 6 6621 1 1 12 THR O O 3.790 -20.562 -6.596 1.00 . A A . 12 THR O 1 1 6 6622 1 1 12 THR OG1 O 5.192 -22.410 -8.029 1.00 . A A . 12 THR OG1 1 1 6 6623 1 1 13 GLN C C 3.097 -16.394 -6.463 1.00 . A A . 13 GLN C 1 1 6 6624 1 1 13 GLN CA C 3.237 -17.882 -6.160 1.00 . A A . 13 GLN CA 1 1 6 6625 1 1 13 GLN CB C 3.225 -18.110 -4.648 1.00 . A A . 13 GLN CB 1 1 6 6626 1 1 13 GLN CD C 1.836 -18.370 -2.553 1.00 . A A . 13 GLN CD 1 1 6 6627 1 1 13 GLN CG C 1.828 -18.243 -4.064 1.00 . A A . 13 GLN CG 1 1 6 6628 1 1 13 GLN H H 5.171 -17.802 -7.016 1.00 . A A . 13 GLN H 1 1 6 6629 1 1 13 GLN HA H 2.402 -18.406 -6.601 1.00 . A A . 13 GLN HA 1 1 6 6630 1 1 13 GLN HB2 H 3.771 -19.015 -4.428 1.00 . A A . 13 GLN HB2 1 1 6 6631 1 1 13 GLN HB3 H 3.715 -17.277 -4.166 1.00 . A A . 13 GLN HB3 1 1 6 6632 1 1 13 GLN HE21 H 0.209 -17.236 -2.423 1.00 . A A . 13 GLN HE21 1 1 6 6633 1 1 13 GLN HE22 H 0.848 -17.806 -0.923 1.00 . A A . 13 GLN HE22 1 1 6 6634 1 1 13 GLN HG2 H 1.254 -17.368 -4.332 1.00 . A A . 13 GLN HG2 1 1 6 6635 1 1 13 GLN HG3 H 1.359 -19.122 -4.482 1.00 . A A . 13 GLN HG3 1 1 6 6636 1 1 13 GLN N N 4.460 -18.419 -6.744 1.00 . A A . 13 GLN N 1 1 6 6637 1 1 13 GLN NE2 N 0.867 -17.740 -1.900 1.00 . A A . 13 GLN NE2 1 1 6 6638 1 1 13 GLN O O 4.081 -15.715 -6.754 1.00 . A A . 13 GLN O 1 1 6 6639 1 1 13 GLN OE1 O 2.705 -19.028 -1.979 1.00 . A A . 13 GLN OE1 1 1 6 6640 1 1 14 ASN C C 2.249 -13.597 -5.602 1.00 . A A . 14 ASN C 1 1 6 6641 1 1 14 ASN CA C 1.599 -14.485 -6.659 1.00 . A A . 14 ASN CA 1 1 6 6642 1 1 14 ASN CB C 0.091 -14.230 -6.698 1.00 . A A . 14 ASN CB 1 1 6 6643 1 1 14 ASN CG C -0.564 -14.429 -5.345 1.00 . A A . 14 ASN CG 1 1 6 6644 1 1 14 ASN H H 1.123 -16.485 -6.155 1.00 . A A . 14 ASN H 1 1 6 6645 1 1 14 ASN HA H 2.021 -14.244 -7.624 1.00 . A A . 14 ASN HA 1 1 6 6646 1 1 14 ASN HB2 H -0.088 -13.213 -7.017 1.00 . A A . 14 ASN HB2 1 1 6 6647 1 1 14 ASN HB3 H -0.365 -14.910 -7.403 1.00 . A A . 14 ASN HB3 1 1 6 6648 1 1 14 ASN HD21 H -2.358 -14.097 -6.138 1.00 . A A . 14 ASN HD21 1 1 6 6649 1 1 14 ASN HD22 H -2.335 -14.430 -4.442 1.00 . A A . 14 ASN HD22 1 1 6 6650 1 1 14 ASN N N 1.868 -15.893 -6.392 1.00 . A A . 14 ASN N 1 1 6 6651 1 1 14 ASN ND2 N -1.886 -14.307 -5.304 1.00 . A A . 14 ASN ND2 1 1 6 6652 1 1 14 ASN O O 2.430 -14.008 -4.457 1.00 . A A . 14 ASN O 1 1 6 6653 1 1 14 ASN OD1 O 0.110 -14.691 -4.349 1.00 . A A . 14 ASN OD1 1 1 6 6654 1 1 15 GLY C C 2.284 -10.340 -4.638 1.00 . A A . 15 GLY C 1 1 6 6655 1 1 15 GLY CA C 3.223 -11.448 -5.071 1.00 . A A . 15 GLY CA 1 1 6 6656 1 1 15 GLY H H 2.429 -12.102 -6.922 1.00 . A A . 15 GLY H 1 1 6 6657 1 1 15 GLY HA2 H 3.548 -11.993 -4.197 1.00 . A A . 15 GLY HA2 1 1 6 6658 1 1 15 GLY HA3 H 4.085 -11.007 -5.549 1.00 . A A . 15 GLY HA3 1 1 6 6659 1 1 15 GLY N N 2.597 -12.376 -5.996 1.00 . A A . 15 GLY N 1 1 6 6660 1 1 15 GLY O O 1.185 -10.184 -5.171 1.00 . A A . 15 GLY O 1 1 6 6661 1 1 16 PRO C C 1.797 -7.287 -4.114 1.00 . A A . 16 PRO C 1 1 6 6662 1 1 16 PRO CA C 1.920 -8.435 -3.118 1.00 . A A . 16 PRO CA 1 1 6 6663 1 1 16 PRO CB C 2.709 -7.989 -1.884 1.00 . A A . 16 PRO CB 1 1 6 6664 1 1 16 PRO CD C 4.015 -9.675 -2.964 1.00 . A A . 16 PRO CD 1 1 6 6665 1 1 16 PRO CG C 4.111 -8.409 -2.158 1.00 . A A . 16 PRO CG 1 1 6 6666 1 1 16 PRO HA H 0.934 -8.759 -2.820 1.00 . A A . 16 PRO HA 1 1 6 6667 1 1 16 PRO HB2 H 2.631 -6.917 -1.772 1.00 . A A . 16 PRO HB2 1 1 6 6668 1 1 16 PRO HB3 H 2.315 -8.478 -1.005 1.00 . A A . 16 PRO HB3 1 1 6 6669 1 1 16 PRO HD2 H 4.822 -9.730 -3.679 1.00 . A A . 16 PRO HD2 1 1 6 6670 1 1 16 PRO HD3 H 4.024 -10.538 -2.314 1.00 . A A . 16 PRO HD3 1 1 6 6671 1 1 16 PRO HG2 H 4.620 -7.643 -2.723 1.00 . A A . 16 PRO HG2 1 1 6 6672 1 1 16 PRO HG3 H 4.627 -8.596 -1.228 1.00 . A A . 16 PRO HG3 1 1 6 6673 1 1 16 PRO N N 2.716 -9.547 -3.646 1.00 . A A . 16 PRO N 1 1 6 6674 1 1 16 PRO O O 2.634 -7.130 -5.003 1.00 . A A . 16 PRO O 1 1 6 6675 1 1 17 VAL C C 1.380 -4.159 -4.449 1.00 . A A . 17 VAL C 1 1 6 6676 1 1 17 VAL CA C 0.515 -5.351 -4.845 1.00 . A A . 17 VAL CA 1 1 6 6677 1 1 17 VAL CB C -0.965 -4.924 -4.834 1.00 . A A . 17 VAL CB 1 1 6 6678 1 1 17 VAL CG1 C -1.176 -3.705 -5.720 1.00 . A A . 17 VAL CG1 1 1 6 6679 1 1 17 VAL CG2 C -1.855 -6.076 -5.277 1.00 . A A . 17 VAL CG2 1 1 6 6680 1 1 17 VAL H H 0.114 -6.662 -3.233 1.00 . A A . 17 VAL H 1 1 6 6681 1 1 17 VAL HA H 0.773 -5.652 -5.850 1.00 . A A . 17 VAL HA 1 1 6 6682 1 1 17 VAL HB H -1.234 -4.657 -3.823 1.00 . A A . 17 VAL HB 1 1 6 6683 1 1 17 VAL HG11 H -1.083 -3.994 -6.757 1.00 . A A . 17 VAL HG11 1 1 6 6684 1 1 17 VAL HG12 H -2.161 -3.299 -5.545 1.00 . A A . 17 VAL HG12 1 1 6 6685 1 1 17 VAL HG13 H -0.431 -2.958 -5.488 1.00 . A A . 17 VAL HG13 1 1 6 6686 1 1 17 VAL HG21 H -2.234 -6.591 -4.407 1.00 . A A . 17 VAL HG21 1 1 6 6687 1 1 17 VAL HG22 H -2.681 -5.690 -5.856 1.00 . A A . 17 VAL HG22 1 1 6 6688 1 1 17 VAL HG23 H -1.281 -6.762 -5.881 1.00 . A A . 17 VAL HG23 1 1 6 6689 1 1 17 VAL N N 0.747 -6.486 -3.960 1.00 . A A . 17 VAL N 1 1 6 6690 1 1 17 VAL O O 1.523 -3.849 -3.266 1.00 . A A . 17 VAL O 1 1 6 6691 1 1 18 PHE C C 2.161 -1.063 -5.747 1.00 . A A . 18 PHE C 1 1 6 6692 1 1 18 PHE CA C 2.805 -2.335 -5.202 1.00 . A A . 18 PHE CA 1 1 6 6693 1 1 18 PHE CB C 4.178 -2.541 -5.845 1.00 . A A . 18 PHE CB 1 1 6 6694 1 1 18 PHE CD1 C 5.516 -3.341 -3.879 1.00 . A A . 18 PHE CD1 1 1 6 6695 1 1 18 PHE CD2 C 5.305 -4.781 -5.768 1.00 . A A . 18 PHE CD2 1 1 6 6696 1 1 18 PHE CE1 C 6.288 -4.291 -3.236 1.00 . A A . 18 PHE CE1 1 1 6 6697 1 1 18 PHE CE2 C 6.076 -5.735 -5.130 1.00 . A A . 18 PHE CE2 1 1 6 6698 1 1 18 PHE CG C 5.016 -3.575 -5.150 1.00 . A A . 18 PHE CG 1 1 6 6699 1 1 18 PHE CZ C 6.569 -5.489 -3.863 1.00 . A A . 18 PHE CZ 1 1 6 6700 1 1 18 PHE H H 1.801 -3.790 -6.369 1.00 . A A . 18 PHE H 1 1 6 6701 1 1 18 PHE HA H 2.928 -2.234 -4.135 1.00 . A A . 18 PHE HA 1 1 6 6702 1 1 18 PHE HB2 H 4.045 -2.856 -6.869 1.00 . A A . 18 PHE HB2 1 1 6 6703 1 1 18 PHE HB3 H 4.719 -1.607 -5.828 1.00 . A A . 18 PHE HB3 1 1 6 6704 1 1 18 PHE HD1 H 5.297 -2.404 -3.388 1.00 . A A . 18 PHE HD1 1 1 6 6705 1 1 18 PHE HD2 H 4.922 -4.975 -6.759 1.00 . A A . 18 PHE HD2 1 1 6 6706 1 1 18 PHE HE1 H 6.671 -4.095 -2.246 1.00 . A A . 18 PHE HE1 1 1 6 6707 1 1 18 PHE HE2 H 6.294 -6.671 -5.622 1.00 . A A . 18 PHE HE2 1 1 6 6708 1 1 18 PHE HZ H 7.171 -6.233 -3.363 1.00 . A A . 18 PHE HZ 1 1 6 6709 1 1 18 PHE N N 1.953 -3.494 -5.446 1.00 . A A . 18 PHE N 1 1 6 6710 1 1 18 PHE O O 1.758 -1.007 -6.908 1.00 . A A . 18 PHE O 1 1 6 6711 1 1 19 ALA C C 2.284 2.401 -4.751 1.00 . A A . 19 ALA C 1 1 6 6712 1 1 19 ALA CA C 1.475 1.227 -5.293 1.00 . A A . 19 ALA CA 1 1 6 6713 1 1 19 ALA CB C 0.034 1.309 -4.812 1.00 . A A . 19 ALA CB 1 1 6 6714 1 1 19 ALA H H 2.407 -0.151 -3.985 1.00 . A A . 19 ALA H 1 1 6 6715 1 1 19 ALA HA H 1.472 1.273 -6.373 1.00 . A A . 19 ALA HA 1 1 6 6716 1 1 19 ALA HB1 H -0.135 2.270 -4.349 1.00 . A A . 19 ALA HB1 1 1 6 6717 1 1 19 ALA HB2 H -0.633 1.192 -5.653 1.00 . A A . 19 ALA HB2 1 1 6 6718 1 1 19 ALA HB3 H -0.151 0.525 -4.094 1.00 . A A . 19 ALA HB3 1 1 6 6719 1 1 19 ALA N N 2.068 -0.045 -4.898 1.00 . A A . 19 ALA N 1 1 6 6720 1 1 19 ALA O O 2.418 2.569 -3.539 1.00 . A A . 19 ALA O 1 1 6 6721 1 1 20 LYS C C 2.722 5.572 -4.983 1.00 . A A . 20 LYS C 1 1 6 6722 1 1 20 LYS CA C 3.617 4.371 -5.271 1.00 . A A . 20 LYS CA 1 1 6 6723 1 1 20 LYS CB C 4.617 4.719 -6.375 1.00 . A A . 20 LYS CB 1 1 6 6724 1 1 20 LYS CD C 4.994 5.594 -8.699 1.00 . A A . 20 LYS CD 1 1 6 6725 1 1 20 LYS CE C 6.017 6.651 -8.316 1.00 . A A . 20 LYS CE 1 1 6 6726 1 1 20 LYS CG C 3.980 5.372 -7.589 1.00 . A A . 20 LYS CG 1 1 6 6727 1 1 20 LYS H H 2.679 3.025 -6.609 1.00 . A A . 20 LYS H 1 1 6 6728 1 1 20 LYS HA H 4.159 4.117 -4.372 1.00 . A A . 20 LYS HA 1 1 6 6729 1 1 20 LYS HB2 H 5.356 5.397 -5.974 1.00 . A A . 20 LYS HB2 1 1 6 6730 1 1 20 LYS HB3 H 5.110 3.813 -6.696 1.00 . A A . 20 LYS HB3 1 1 6 6731 1 1 20 LYS HD2 H 5.509 4.665 -8.896 1.00 . A A . 20 LYS HD2 1 1 6 6732 1 1 20 LYS HD3 H 4.474 5.915 -9.591 1.00 . A A . 20 LYS HD3 1 1 6 6733 1 1 20 LYS HE2 H 5.514 7.447 -7.789 1.00 . A A . 20 LYS HE2 1 1 6 6734 1 1 20 LYS HE3 H 6.755 6.201 -7.668 1.00 . A A . 20 LYS HE3 1 1 6 6735 1 1 20 LYS HG2 H 3.192 4.732 -7.959 1.00 . A A . 20 LYS HG2 1 1 6 6736 1 1 20 LYS HG3 H 3.564 6.326 -7.297 1.00 . A A . 20 LYS HG3 1 1 6 6737 1 1 20 LYS HZ1 H 7.686 6.883 -9.550 1.00 . A A . 20 LYS HZ1 1 1 6 6738 1 1 20 LYS HZ2 H 6.705 8.258 -9.460 1.00 . A A . 20 LYS HZ2 1 1 6 6739 1 1 20 LYS HZ3 H 6.211 6.925 -10.378 1.00 . A A . 20 LYS HZ3 1 1 6 6740 1 1 20 LYS N N 2.821 3.211 -5.657 1.00 . A A . 20 LYS N 1 1 6 6741 1 1 20 LYS NZ N 6.703 7.219 -9.510 1.00 . A A . 20 LYS NZ 1 1 6 6742 1 1 20 LYS O O 1.737 5.806 -5.682 1.00 . A A . 20 LYS O 1 1 6 6743 1 1 21 ALA C C 2.535 8.654 -4.554 1.00 . A A . 21 ALA C 1 1 6 6744 1 1 21 ALA CA C 2.304 7.510 -3.572 1.00 . A A . 21 ALA CA 1 1 6 6745 1 1 21 ALA CB C 2.663 7.945 -2.159 1.00 . A A . 21 ALA CB 1 1 6 6746 1 1 21 ALA H H 3.869 6.093 -3.430 1.00 . A A . 21 ALA H 1 1 6 6747 1 1 21 ALA HA H 1.257 7.244 -3.585 1.00 . A A . 21 ALA HA 1 1 6 6748 1 1 21 ALA HB1 H 2.873 9.005 -2.151 1.00 . A A . 21 ALA HB1 1 1 6 6749 1 1 21 ALA HB2 H 1.836 7.736 -1.497 1.00 . A A . 21 ALA HB2 1 1 6 6750 1 1 21 ALA HB3 H 3.536 7.402 -1.827 1.00 . A A . 21 ALA HB3 1 1 6 6751 1 1 21 ALA N N 3.073 6.331 -3.950 1.00 . A A . 21 ALA N 1 1 6 6752 1 1 21 ALA O O 3.595 9.281 -4.552 1.00 . A A . 21 ALA O 1 1 6 6753 1 1 22 ILE C C 1.592 11.359 -5.709 1.00 . A A . 22 ILE C 1 1 6 6754 1 1 22 ILE CA C 1.634 9.989 -6.377 1.00 . A A . 22 ILE CA 1 1 6 6755 1 1 22 ILE CB C 0.498 9.901 -7.414 1.00 . A A . 22 ILE CB 1 1 6 6756 1 1 22 ILE CD1 C -2.035 10.045 -7.617 1.00 . A A . 22 ILE CD1 1 1 6 6757 1 1 22 ILE CG1 C -0.855 9.770 -6.711 1.00 . A A . 22 ILE CG1 1 1 6 6758 1 1 22 ILE CG2 C 0.729 8.727 -8.354 1.00 . A A . 22 ILE CG2 1 1 6 6759 1 1 22 ILE H H 0.718 8.386 -5.343 1.00 . A A . 22 ILE H 1 1 6 6760 1 1 22 ILE HA H 2.576 9.881 -6.895 1.00 . A A . 22 ILE HA 1 1 6 6761 1 1 22 ILE HB H 0.505 10.807 -8.000 1.00 . A A . 22 ILE HB 1 1 6 6762 1 1 22 ILE HD11 H -2.357 9.123 -8.078 1.00 . A A . 22 ILE HD11 1 1 6 6763 1 1 22 ILE HD12 H -2.845 10.461 -7.038 1.00 . A A . 22 ILE HD12 1 1 6 6764 1 1 22 ILE HD13 H -1.743 10.747 -8.385 1.00 . A A . 22 ILE HD13 1 1 6 6765 1 1 22 ILE HG12 H -0.958 8.768 -6.327 1.00 . A A . 22 ILE HG12 1 1 6 6766 1 1 22 ILE HG13 H -0.895 10.472 -5.891 1.00 . A A . 22 ILE HG13 1 1 6 6767 1 1 22 ILE HG21 H 0.527 9.034 -9.369 1.00 . A A . 22 ILE HG21 1 1 6 6768 1 1 22 ILE HG22 H 1.755 8.400 -8.275 1.00 . A A . 22 ILE HG22 1 1 6 6769 1 1 22 ILE HG23 H 0.070 7.915 -8.085 1.00 . A A . 22 ILE HG23 1 1 6 6770 1 1 22 ILE N N 1.538 8.920 -5.391 1.00 . A A . 22 ILE N 1 1 6 6771 1 1 22 ILE O O 2.150 12.328 -6.223 1.00 . A A . 22 ILE O 1 1 6 6772 1 1 23 GLN C C 1.374 12.534 -2.409 1.00 . A A . 23 GLN C 1 1 6 6773 1 1 23 GLN CA C 0.815 12.683 -3.821 1.00 . A A . 23 GLN CA 1 1 6 6774 1 1 23 GLN CB C -0.645 13.133 -3.759 1.00 . A A . 23 GLN CB 1 1 6 6775 1 1 23 GLN CD C -0.661 15.133 -5.303 1.00 . A A . 23 GLN CD 1 1 6 6776 1 1 23 GLN CG C -1.156 13.720 -5.065 1.00 . A A . 23 GLN CG 1 1 6 6777 1 1 23 GLN H H 0.505 10.624 -4.201 1.00 . A A . 23 GLN H 1 1 6 6778 1 1 23 GLN HA H 1.391 13.430 -4.345 1.00 . A A . 23 GLN HA 1 1 6 6779 1 1 23 GLN HB2 H -1.261 12.283 -3.506 1.00 . A A . 23 GLN HB2 1 1 6 6780 1 1 23 GLN HB3 H -0.746 13.883 -2.989 1.00 . A A . 23 GLN HB3 1 1 6 6781 1 1 23 GLN HE21 H -2.510 15.738 -5.714 1.00 . A A . 23 GLN HE21 1 1 6 6782 1 1 23 GLN HE22 H -1.286 16.954 -5.799 1.00 . A A . 23 GLN HE22 1 1 6 6783 1 1 23 GLN HG2 H -0.822 13.096 -5.881 1.00 . A A . 23 GLN HG2 1 1 6 6784 1 1 23 GLN HG3 H -2.236 13.731 -5.041 1.00 . A A . 23 GLN HG3 1 1 6 6785 1 1 23 GLN N N 0.928 11.431 -4.560 1.00 . A A . 23 GLN N 1 1 6 6786 1 1 23 GLN NE2 N -1.578 16.033 -5.640 1.00 . A A . 23 GLN NE2 1 1 6 6787 1 1 23 GLN O O 1.307 11.458 -1.814 1.00 . A A . 23 GLN O 1 1 6 6788 1 1 23 GLN OE1 O 0.532 15.413 -5.185 1.00 . A A . 23 GLN OE1 1 1 6 6789 1 1 24 LYS C C 1.402 13.459 0.517 1.00 . A A . 24 LYS C 1 1 6 6790 1 1 24 LYS CA C 2.494 13.612 -0.536 1.00 . A A . 24 LYS CA 1 1 6 6791 1 1 24 LYS CB C 3.282 14.900 -0.286 1.00 . A A . 24 LYS CB 1 1 6 6792 1 1 24 LYS CD C 5.324 15.890 0.790 1.00 . A A . 24 LYS CD 1 1 6 6793 1 1 24 LYS CE C 6.060 16.041 2.113 1.00 . A A . 24 LYS CE 1 1 6 6794 1 1 24 LYS CG C 4.274 14.794 0.859 1.00 . A A . 24 LYS CG 1 1 6 6795 1 1 24 LYS H H 1.948 14.449 -2.402 1.00 . A A . 24 LYS H 1 1 6 6796 1 1 24 LYS HA H 3.166 12.770 -0.466 1.00 . A A . 24 LYS HA 1 1 6 6797 1 1 24 LYS HB2 H 3.825 15.155 -1.184 1.00 . A A . 24 LYS HB2 1 1 6 6798 1 1 24 LYS HB3 H 2.586 15.695 -0.059 1.00 . A A . 24 LYS HB3 1 1 6 6799 1 1 24 LYS HD2 H 6.040 15.643 0.019 1.00 . A A . 24 LYS HD2 1 1 6 6800 1 1 24 LYS HD3 H 4.840 16.826 0.548 1.00 . A A . 24 LYS HD3 1 1 6 6801 1 1 24 LYS HE2 H 6.148 15.069 2.574 1.00 . A A . 24 LYS HE2 1 1 6 6802 1 1 24 LYS HE3 H 7.045 16.437 1.918 1.00 . A A . 24 LYS HE3 1 1 6 6803 1 1 24 LYS HG2 H 3.741 14.880 1.794 1.00 . A A . 24 LYS HG2 1 1 6 6804 1 1 24 LYS HG3 H 4.766 13.833 0.809 1.00 . A A . 24 LYS HG3 1 1 6 6805 1 1 24 LYS HZ1 H 5.627 16.759 4.025 1.00 . A A . 24 LYS HZ1 1 1 6 6806 1 1 24 LYS HZ2 H 4.317 16.822 2.957 1.00 . A A . 24 LYS HZ2 1 1 6 6807 1 1 24 LYS HZ3 H 5.574 17.946 2.820 1.00 . A A . 24 LYS HZ3 1 1 6 6808 1 1 24 LYS N N 1.924 13.620 -1.878 1.00 . A A . 24 LYS N 1 1 6 6809 1 1 24 LYS NZ N 5.344 16.957 3.044 1.00 . A A . 24 LYS NZ 1 1 6 6810 1 1 24 LYS O O 0.419 14.200 0.518 1.00 . A A . 24 LYS O 1 1 6 6811 1 1 25 ARG C C 1.188 12.614 3.837 1.00 . A A . 25 ARG C 1 1 6 6812 1 1 25 ARG CA C 0.611 12.245 2.473 1.00 . A A . 25 ARG CA 1 1 6 6813 1 1 25 ARG CB C 0.185 10.776 2.468 1.00 . A A . 25 ARG CB 1 1 6 6814 1 1 25 ARG CD C -2.305 10.745 2.803 1.00 . A A . 25 ARG CD 1 1 6 6815 1 1 25 ARG CG C -0.949 10.467 3.432 1.00 . A A . 25 ARG CG 1 1 6 6816 1 1 25 ARG CZ C -3.131 12.765 3.935 1.00 . A A . 25 ARG CZ 1 1 6 6817 1 1 25 ARG H H 2.386 11.936 1.361 1.00 . A A . 25 ARG H 1 1 6 6818 1 1 25 ARG HA H -0.254 12.862 2.282 1.00 . A A . 25 ARG HA 1 1 6 6819 1 1 25 ARG HB2 H -0.136 10.509 1.472 1.00 . A A . 25 ARG HB2 1 1 6 6820 1 1 25 ARG HB3 H 1.034 10.167 2.739 1.00 . A A . 25 ARG HB3 1 1 6 6821 1 1 25 ARG HD2 H -2.281 10.426 1.772 1.00 . A A . 25 ARG HD2 1 1 6 6822 1 1 25 ARG HD3 H -3.056 10.181 3.336 1.00 . A A . 25 ARG HD3 1 1 6 6823 1 1 25 ARG HE H -2.520 12.691 2.038 1.00 . A A . 25 ARG HE 1 1 6 6824 1 1 25 ARG HG2 H -0.900 9.425 3.709 1.00 . A A . 25 ARG HG2 1 1 6 6825 1 1 25 ARG HG3 H -0.837 11.082 4.313 1.00 . A A . 25 ARG HG3 1 1 6 6826 1 1 25 ARG HH11 H -3.100 11.101 5.080 1.00 . A A . 25 ARG HH11 1 1 6 6827 1 1 25 ARG HH12 H -3.679 12.532 5.867 1.00 . A A . 25 ARG HH12 1 1 6 6828 1 1 25 ARG HH21 H -3.282 14.582 3.062 1.00 . A A . 25 ARG HH21 1 1 6 6829 1 1 25 ARG HH22 H -3.783 14.511 4.717 1.00 . A A . 25 ARG HH22 1 1 6 6830 1 1 25 ARG N N 1.582 12.494 1.414 1.00 . A A . 25 ARG N 1 1 6 6831 1 1 25 ARG NE N -2.652 12.163 2.852 1.00 . A A . 25 ARG NE 1 1 6 6832 1 1 25 ARG NH1 N -3.319 12.076 5.052 1.00 . A A . 25 ARG NH1 1 1 6 6833 1 1 25 ARG NH2 N -3.423 14.059 3.902 1.00 . A A . 25 ARG NH2 1 1 6 6834 1 1 25 ARG O O 2.190 12.047 4.273 1.00 . A A . 25 ARG O 1 1 6 6835 1 1 26 VAL C C -0.108 13.862 6.858 1.00 . A A . 26 VAL C 1 1 6 6836 1 1 26 VAL CA C 0.998 14.014 5.819 1.00 . A A . 26 VAL CA 1 1 6 6837 1 1 26 VAL CB C 1.458 15.483 5.787 1.00 . A A . 26 VAL CB 1 1 6 6838 1 1 26 VAL CG1 C 1.975 15.911 7.152 1.00 . A A . 26 VAL CG1 1 1 6 6839 1 1 26 VAL CG2 C 2.522 15.685 4.718 1.00 . A A . 26 VAL CG2 1 1 6 6840 1 1 26 VAL H H -0.244 13.984 4.105 1.00 . A A . 26 VAL H 1 1 6 6841 1 1 26 VAL HA H 1.839 13.401 6.110 1.00 . A A . 26 VAL HA 1 1 6 6842 1 1 26 VAL HB H 0.607 16.101 5.540 1.00 . A A . 26 VAL HB 1 1 6 6843 1 1 26 VAL HG11 H 1.140 16.141 7.797 1.00 . A A . 26 VAL HG11 1 1 6 6844 1 1 26 VAL HG12 H 2.556 15.109 7.585 1.00 . A A . 26 VAL HG12 1 1 6 6845 1 1 26 VAL HG13 H 2.597 16.787 7.043 1.00 . A A . 26 VAL HG13 1 1 6 6846 1 1 26 VAL HG21 H 2.456 16.691 4.332 1.00 . A A . 26 VAL HG21 1 1 6 6847 1 1 26 VAL HG22 H 3.500 15.527 5.149 1.00 . A A . 26 VAL HG22 1 1 6 6848 1 1 26 VAL HG23 H 2.364 14.980 3.916 1.00 . A A . 26 VAL HG23 1 1 6 6849 1 1 26 VAL N N 0.549 13.569 4.505 1.00 . A A . 26 VAL N 1 1 6 6850 1 1 26 VAL O O -0.943 14.746 7.046 1.00 . A A . 26 VAL O 1 1 6 6851 1 1 27 PRO C C -0.931 13.281 9.828 1.00 . A A . 27 PRO C 1 1 6 6852 1 1 27 PRO CA C -1.112 12.417 8.584 1.00 . A A . 27 PRO CA 1 1 6 6853 1 1 27 PRO CB C -0.856 10.945 8.913 1.00 . A A . 27 PRO CB 1 1 6 6854 1 1 27 PRO CD C 0.851 11.615 7.379 1.00 . A A . 27 PRO CD 1 1 6 6855 1 1 27 PRO CG C 0.573 10.719 8.555 1.00 . A A . 27 PRO CG 1 1 6 6856 1 1 27 PRO HA H -2.118 12.535 8.209 1.00 . A A . 27 PRO HA 1 1 6 6857 1 1 27 PRO HB2 H -1.032 10.773 9.966 1.00 . A A . 27 PRO HB2 1 1 6 6858 1 1 27 PRO HB3 H -1.513 10.321 8.326 1.00 . A A . 27 PRO HB3 1 1 6 6859 1 1 27 PRO HD2 H 1.865 11.983 7.417 1.00 . A A . 27 PRO HD2 1 1 6 6860 1 1 27 PRO HD3 H 0.674 11.087 6.453 1.00 . A A . 27 PRO HD3 1 1 6 6861 1 1 27 PRO HG2 H 1.207 10.985 9.387 1.00 . A A . 27 PRO HG2 1 1 6 6862 1 1 27 PRO HG3 H 0.724 9.685 8.282 1.00 . A A . 27 PRO HG3 1 1 6 6863 1 1 27 PRO N N -0.115 12.713 7.551 1.00 . A A . 27 PRO N 1 1 6 6864 1 1 27 PRO O O 0.131 13.869 10.037 1.00 . A A . 27 PRO O 1 1 6 6865 1 1 28 CYS C C -1.117 13.433 12.952 1.00 . A A . 28 CYS C 1 1 6 6866 1 1 28 CYS CA C -1.928 14.144 11.873 1.00 . A A . 28 CYS CA 1 1 6 6867 1 1 28 CYS CB C -3.345 14.417 12.380 1.00 . A A . 28 CYS CB 1 1 6 6868 1 1 28 CYS H H -2.791 12.860 10.428 1.00 . A A . 28 CYS H 1 1 6 6869 1 1 28 CYS HA H -1.450 15.083 11.642 1.00 . A A . 28 CYS HA 1 1 6 6870 1 1 28 CYS HB2 H -3.975 13.573 12.138 1.00 . A A . 28 CYS HB2 1 1 6 6871 1 1 28 CYS HB3 H -3.318 14.541 13.452 1.00 . A A . 28 CYS HB3 1 1 6 6872 1 1 28 CYS HG H -5.265 15.537 11.132 1.00 . A A . 28 CYS HG 1 1 6 6873 1 1 28 CYS N N -1.972 13.351 10.649 1.00 . A A . 28 CYS N 1 1 6 6874 1 1 28 CYS O O -1.214 12.217 13.115 1.00 . A A . 28 CYS O 1 1 6 6875 1 1 28 CYS SG S -4.110 15.894 11.672 1.00 . A A . 28 CYS SG 1 1 6 6876 1 1 29 ALA C C -0.346 12.976 15.818 1.00 . A A . 29 ALA C 1 1 6 6877 1 1 29 ALA CA C 0.511 13.644 14.748 1.00 . A A . 29 ALA CA 1 1 6 6878 1 1 29 ALA CB C 1.378 14.731 15.366 1.00 . A A . 29 ALA CB 1 1 6 6879 1 1 29 ALA H H -0.283 15.163 13.507 1.00 . A A . 29 ALA H 1 1 6 6880 1 1 29 ALA HA H 1.164 12.903 14.310 1.00 . A A . 29 ALA HA 1 1 6 6881 1 1 29 ALA HB1 H 0.747 15.453 15.864 1.00 . A A . 29 ALA HB1 1 1 6 6882 1 1 29 ALA HB2 H 2.054 14.288 16.082 1.00 . A A . 29 ALA HB2 1 1 6 6883 1 1 29 ALA HB3 H 1.945 15.223 14.590 1.00 . A A . 29 ALA HB3 1 1 6 6884 1 1 29 ALA N N -0.317 14.200 13.685 1.00 . A A . 29 ALA N 1 1 6 6885 1 1 29 ALA O O 0.110 12.069 16.516 1.00 . A A . 29 ALA O 1 1 6 6886 1 1 30 TYR C C -2.987 11.490 16.514 1.00 . A A . 30 TYR C 1 1 6 6887 1 1 30 TYR CA C -2.508 12.877 16.931 1.00 . A A . 30 TYR CA 1 1 6 6888 1 1 30 TYR CB C -3.707 13.808 17.118 1.00 . A A . 30 TYR CB 1 1 6 6889 1 1 30 TYR CD1 C -2.979 15.811 18.473 1.00 . A A . 30 TYR CD1 1 1 6 6890 1 1 30 TYR CD2 C -3.316 16.100 16.131 1.00 . A A . 30 TYR CD2 1 1 6 6891 1 1 30 TYR CE1 C -2.633 17.143 18.592 1.00 . A A . 30 TYR CE1 1 1 6 6892 1 1 30 TYR CE2 C -2.970 17.432 16.241 1.00 . A A . 30 TYR CE2 1 1 6 6893 1 1 30 TYR CG C -3.328 15.267 17.243 1.00 . A A . 30 TYR CG 1 1 6 6894 1 1 30 TYR CZ C -2.630 17.950 17.473 1.00 . A A . 30 TYR CZ 1 1 6 6895 1 1 30 TYR H H -1.894 14.154 15.358 1.00 . A A . 30 TYR H 1 1 6 6896 1 1 30 TYR HA H -1.978 12.796 17.868 1.00 . A A . 30 TYR HA 1 1 6 6897 1 1 30 TYR HB2 H -4.366 13.710 16.270 1.00 . A A . 30 TYR HB2 1 1 6 6898 1 1 30 TYR HB3 H -4.237 13.525 18.015 1.00 . A A . 30 TYR HB3 1 1 6 6899 1 1 30 TYR HD1 H -2.983 15.176 19.348 1.00 . A A . 30 TYR HD1 1 1 6 6900 1 1 30 TYR HD2 H -3.584 15.692 15.167 1.00 . A A . 30 TYR HD2 1 1 6 6901 1 1 30 TYR HE1 H -2.366 17.548 19.557 1.00 . A A . 30 TYR HE1 1 1 6 6902 1 1 30 TYR HE2 H -2.967 18.065 15.365 1.00 . A A . 30 TYR HE2 1 1 6 6903 1 1 30 TYR HH H -1.379 19.346 17.902 1.00 . A A . 30 TYR HH 1 1 6 6904 1 1 30 TYR N N -1.588 13.429 15.943 1.00 . A A . 30 TYR N 1 1 6 6905 1 1 30 TYR O O -3.475 10.716 17.337 1.00 . A A . 30 TYR O 1 1 6 6906 1 1 30 TYR OH O -2.284 19.277 17.588 1.00 . A A . 30 TYR OH 1 1 6 6907 1 1 31 ASP C C -2.079 8.921 14.646 1.00 . A A . 31 ASP C 1 1 6 6908 1 1 31 ASP CA C -3.257 9.889 14.702 1.00 . A A . 31 ASP CA 1 1 6 6909 1 1 31 ASP CB C -3.864 10.054 13.307 1.00 . A A . 31 ASP CB 1 1 6 6910 1 1 31 ASP CG C -4.735 8.877 12.912 1.00 . A A . 31 ASP CG 1 1 6 6911 1 1 31 ASP H H -2.445 11.842 14.622 1.00 . A A . 31 ASP H 1 1 6 6912 1 1 31 ASP HA H -4.007 9.485 15.365 1.00 . A A . 31 ASP HA 1 1 6 6913 1 1 31 ASP HB2 H -4.470 10.948 13.289 1.00 . A A . 31 ASP HB2 1 1 6 6914 1 1 31 ASP HB3 H -3.067 10.148 12.584 1.00 . A A . 31 ASP HB3 1 1 6 6915 1 1 31 ASP N N -2.842 11.183 15.230 1.00 . A A . 31 ASP N 1 1 6 6916 1 1 31 ASP O O -0.925 9.336 14.538 1.00 . A A . 31 ASP O 1 1 6 6917 1 1 31 ASP OD1 O -4.552 7.785 13.488 1.00 . A A . 31 ASP OD1 1 1 6 6918 1 1 31 ASP OD2 O -5.598 9.049 12.026 1.00 . A A . 31 ASP OD2 1 1 6 6919 1 1 32 LYS C C -1.589 5.631 13.527 1.00 . A A . 32 LYS C 1 1 6 6920 1 1 32 LYS CA C -1.345 6.600 14.679 1.00 . A A . 32 LYS CA 1 1 6 6921 1 1 32 LYS CB C -1.305 5.835 16.004 1.00 . A A . 32 LYS CB 1 1 6 6922 1 1 32 LYS CD C -1.711 7.540 17.803 1.00 . A A . 32 LYS CD 1 1 6 6923 1 1 32 LYS CE C -1.162 8.164 19.077 1.00 . A A . 32 LYS CE 1 1 6 6924 1 1 32 LYS CG C -0.691 6.626 17.145 1.00 . A A . 32 LYS CG 1 1 6 6925 1 1 32 LYS H H -3.318 7.359 14.806 1.00 . A A . 32 LYS H 1 1 6 6926 1 1 32 LYS HA H -0.396 7.090 14.527 1.00 . A A . 32 LYS HA 1 1 6 6927 1 1 32 LYS HB2 H -2.314 5.566 16.282 1.00 . A A . 32 LYS HB2 1 1 6 6928 1 1 32 LYS HB3 H -0.726 4.933 15.867 1.00 . A A . 32 LYS HB3 1 1 6 6929 1 1 32 LYS HD2 H -1.973 8.329 17.113 1.00 . A A . 32 LYS HD2 1 1 6 6930 1 1 32 LYS HD3 H -2.593 6.964 18.046 1.00 . A A . 32 LYS HD3 1 1 6 6931 1 1 32 LYS HE2 H -0.142 8.469 18.902 1.00 . A A . 32 LYS HE2 1 1 6 6932 1 1 32 LYS HE3 H -1.759 9.030 19.324 1.00 . A A . 32 LYS HE3 1 1 6 6933 1 1 32 LYS HG2 H -0.310 5.938 17.886 1.00 . A A . 32 LYS HG2 1 1 6 6934 1 1 32 LYS HG3 H 0.121 7.227 16.759 1.00 . A A . 32 LYS HG3 1 1 6 6935 1 1 32 LYS HZ1 H -0.276 6.728 20.308 1.00 . A A . 32 LYS HZ1 1 1 6 6936 1 1 32 LYS HZ2 H -1.935 6.497 20.069 1.00 . A A . 32 LYS HZ2 1 1 6 6937 1 1 32 LYS HZ3 H -1.392 7.719 21.105 1.00 . A A . 32 LYS HZ3 1 1 6 6938 1 1 32 LYS N N -2.378 7.628 14.721 1.00 . A A . 32 LYS N 1 1 6 6939 1 1 32 LYS NZ N -1.193 7.210 20.220 1.00 . A A . 32 LYS NZ 1 1 6 6940 1 1 32 LYS O O -0.654 5.216 12.842 1.00 . A A . 32 LYS O 1 1 6 6941 1 1 33 THR C C -2.946 4.965 10.879 1.00 . A A . 33 THR C 1 1 6 6942 1 1 33 THR CA C -3.219 4.353 12.248 1.00 . A A . 33 THR CA 1 1 6 6943 1 1 33 THR CB C -4.705 3.956 12.333 1.00 . A A . 33 THR CB 1 1 6 6944 1 1 33 THR CG2 C -4.964 3.088 13.556 1.00 . A A . 33 THR CG2 1 1 6 6945 1 1 33 THR H H -3.553 5.637 13.897 1.00 . A A . 33 THR H 1 1 6 6946 1 1 33 THR HA H -2.622 3.459 12.358 1.00 . A A . 33 THR HA 1 1 6 6947 1 1 33 THR HB H -4.962 3.392 11.448 1.00 . A A . 33 THR HB 1 1 6 6948 1 1 33 THR HG1 H -5.429 5.628 11.578 1.00 . A A . 33 THR HG1 1 1 6 6949 1 1 33 THR HG21 H -5.913 2.585 13.445 1.00 . A A . 33 THR HG21 1 1 6 6950 1 1 33 THR HG22 H -4.986 3.708 14.439 1.00 . A A . 33 THR HG22 1 1 6 6951 1 1 33 THR HG23 H -4.177 2.355 13.649 1.00 . A A . 33 THR HG23 1 1 6 6952 1 1 33 THR N N -2.852 5.273 13.317 1.00 . A A . 33 THR N 1 1 6 6953 1 1 33 THR O O -2.668 4.252 9.915 1.00 . A A . 33 THR O 1 1 6 6954 1 1 33 THR OG1 O -5.523 5.130 12.393 1.00 . A A . 33 THR OG1 1 1 6 6955 1 1 34 ALA C C -1.351 6.791 9.071 1.00 . A A . 34 ALA C 1 1 6 6956 1 1 34 ALA CA C -2.784 6.996 9.550 1.00 . A A . 34 ALA CA 1 1 6 6957 1 1 34 ALA CB C -3.079 8.480 9.716 1.00 . A A . 34 ALA CB 1 1 6 6958 1 1 34 ALA H H -3.250 6.802 11.605 1.00 . A A . 34 ALA H 1 1 6 6959 1 1 34 ALA HA H -3.461 6.601 8.806 1.00 . A A . 34 ALA HA 1 1 6 6960 1 1 34 ALA HB1 H -2.155 9.012 9.894 1.00 . A A . 34 ALA HB1 1 1 6 6961 1 1 34 ALA HB2 H -3.546 8.857 8.819 1.00 . A A . 34 ALA HB2 1 1 6 6962 1 1 34 ALA HB3 H -3.743 8.622 10.556 1.00 . A A . 34 ALA HB3 1 1 6 6963 1 1 34 ALA N N -3.025 6.289 10.801 1.00 . A A . 34 ALA N 1 1 6 6964 1 1 34 ALA O O -0.401 7.249 9.707 1.00 . A A . 34 ALA O 1 1 6 6965 1 1 35 LEU C C 0.674 7.072 6.689 1.00 . A A . 35 LEU C 1 1 6 6966 1 1 35 LEU CA C 0.117 5.832 7.382 1.00 . A A . 35 LEU CA 1 1 6 6967 1 1 35 LEU CB C 0.043 4.670 6.390 1.00 . A A . 35 LEU CB 1 1 6 6968 1 1 35 LEU CD1 C 1.090 2.693 5.259 1.00 . A A . 35 LEU CD1 1 1 6 6969 1 1 35 LEU CD2 C 2.490 4.682 5.844 1.00 . A A . 35 LEU CD2 1 1 6 6970 1 1 35 LEU CG C 1.307 3.819 6.258 1.00 . A A . 35 LEU CG 1 1 6 6971 1 1 35 LEU H H -1.995 5.760 7.484 1.00 . A A . 35 LEU H 1 1 6 6972 1 1 35 LEU HA H 0.776 5.561 8.193 1.00 . A A . 35 LEU HA 1 1 6 6973 1 1 35 LEU HB2 H -0.761 4.021 6.701 1.00 . A A . 35 LEU HB2 1 1 6 6974 1 1 35 LEU HB3 H -0.184 5.081 5.417 1.00 . A A . 35 LEU HB3 1 1 6 6975 1 1 35 LEU HD11 H 0.887 3.110 4.285 1.00 . A A . 35 LEU HD11 1 1 6 6976 1 1 35 LEU HD12 H 0.252 2.089 5.574 1.00 . A A . 35 LEU HD12 1 1 6 6977 1 1 35 LEU HD13 H 1.977 2.079 5.211 1.00 . A A . 35 LEU HD13 1 1 6 6978 1 1 35 LEU HD21 H 2.159 5.430 5.139 1.00 . A A . 35 LEU HD21 1 1 6 6979 1 1 35 LEU HD22 H 3.244 4.061 5.382 1.00 . A A . 35 LEU HD22 1 1 6 6980 1 1 35 LEU HD23 H 2.905 5.166 6.715 1.00 . A A . 35 LEU HD23 1 1 6 6981 1 1 35 LEU HG H 1.536 3.374 7.217 1.00 . A A . 35 LEU HG 1 1 6 6982 1 1 35 LEU N N -1.201 6.099 7.946 1.00 . A A . 35 LEU N 1 1 6 6983 1 1 35 LEU O O -0.017 7.720 5.905 1.00 . A A . 35 LEU O 1 1 6 6984 1 1 36 ALA C C 3.408 8.151 5.170 1.00 . A A . 36 ALA C 1 1 6 6985 1 1 36 ALA CA C 2.581 8.553 6.386 1.00 . A A . 36 ALA CA 1 1 6 6986 1 1 36 ALA CB C 3.456 9.254 7.414 1.00 . A A . 36 ALA CB 1 1 6 6987 1 1 36 ALA H H 2.430 6.838 7.617 1.00 . A A . 36 ALA H 1 1 6 6988 1 1 36 ALA HA H 1.811 9.244 6.073 1.00 . A A . 36 ALA HA 1 1 6 6989 1 1 36 ALA HB1 H 2.890 10.042 7.890 1.00 . A A . 36 ALA HB1 1 1 6 6990 1 1 36 ALA HB2 H 3.779 8.542 8.158 1.00 . A A . 36 ALA HB2 1 1 6 6991 1 1 36 ALA HB3 H 4.320 9.678 6.922 1.00 . A A . 36 ALA HB3 1 1 6 6992 1 1 36 ALA N N 1.930 7.394 6.984 1.00 . A A . 36 ALA N 1 1 6 6993 1 1 36 ALA O O 4.151 7.169 5.208 1.00 . A A . 36 ALA O 1 1 6 6994 1 1 37 LEU C C 4.444 9.933 2.183 1.00 . A A . 37 LEU C 1 1 6 6995 1 1 37 LEU CA C 4.010 8.638 2.862 1.00 . A A . 37 LEU CA 1 1 6 6996 1 1 37 LEU CB C 3.150 7.811 1.905 1.00 . A A . 37 LEU CB 1 1 6 6997 1 1 37 LEU CD1 C 1.460 5.990 1.569 1.00 . A A . 37 LEU CD1 1 1 6 6998 1 1 37 LEU CD2 C 3.646 5.476 2.671 1.00 . A A . 37 LEU CD2 1 1 6 6999 1 1 37 LEU CG C 2.558 6.523 2.477 1.00 . A A . 37 LEU CG 1 1 6 7000 1 1 37 LEU H H 2.668 9.683 4.121 1.00 . A A . 37 LEU H 1 1 6 7001 1 1 37 LEU HA H 4.890 8.070 3.123 1.00 . A A . 37 LEU HA 1 1 6 7002 1 1 37 LEU HB2 H 2.331 8.433 1.575 1.00 . A A . 37 LEU HB2 1 1 6 7003 1 1 37 LEU HB3 H 3.763 7.546 1.055 1.00 . A A . 37 LEU HB3 1 1 6 7004 1 1 37 LEU HD11 H 1.095 5.052 1.958 1.00 . A A . 37 LEU HD11 1 1 6 7005 1 1 37 LEU HD12 H 1.856 5.840 0.576 1.00 . A A . 37 LEU HD12 1 1 6 7006 1 1 37 LEU HD13 H 0.649 6.703 1.529 1.00 . A A . 37 LEU HD13 1 1 6 7007 1 1 37 LEU HD21 H 4.528 5.768 2.119 1.00 . A A . 37 LEU HD21 1 1 6 7008 1 1 37 LEU HD22 H 3.295 4.521 2.309 1.00 . A A . 37 LEU HD22 1 1 6 7009 1 1 37 LEU HD23 H 3.887 5.398 3.720 1.00 . A A . 37 LEU HD23 1 1 6 7010 1 1 37 LEU HG H 2.119 6.733 3.442 1.00 . A A . 37 LEU HG 1 1 6 7011 1 1 37 LEU N N 3.275 8.915 4.091 1.00 . A A . 37 LEU N 1 1 6 7012 1 1 37 LEU O O 3.935 11.009 2.495 1.00 . A A . 37 LEU O 1 1 6 7013 1 1 38 GLU C C 5.969 10.700 -0.967 1.00 . A A . 38 GLU C 1 1 6 7014 1 1 38 GLU CA C 5.888 10.983 0.530 1.00 . A A . 38 GLU CA 1 1 6 7015 1 1 38 GLU CB C 7.267 11.386 1.059 1.00 . A A . 38 GLU CB 1 1 6 7016 1 1 38 GLU CD C 8.543 12.069 3.129 1.00 . A A . 38 GLU CD 1 1 6 7017 1 1 38 GLU CG C 7.218 12.113 2.392 1.00 . A A . 38 GLU CG 1 1 6 7018 1 1 38 GLU H H 5.755 8.936 1.049 1.00 . A A . 38 GLU H 1 1 6 7019 1 1 38 GLU HA H 5.199 11.798 0.693 1.00 . A A . 38 GLU HA 1 1 6 7020 1 1 38 GLU HB2 H 7.867 10.496 1.179 1.00 . A A . 38 GLU HB2 1 1 6 7021 1 1 38 GLU HB3 H 7.741 12.034 0.337 1.00 . A A . 38 GLU HB3 1 1 6 7022 1 1 38 GLU HG2 H 6.957 13.146 2.215 1.00 . A A . 38 GLU HG2 1 1 6 7023 1 1 38 GLU HG3 H 6.463 11.653 3.012 1.00 . A A . 38 GLU HG3 1 1 6 7024 1 1 38 GLU N N 5.387 9.821 1.253 1.00 . A A . 38 GLU N 1 1 6 7025 1 1 38 GLU O O 6.249 9.575 -1.383 1.00 . A A . 38 GLU O 1 1 6 7026 1 1 38 GLU OE1 O 9.199 11.007 3.108 1.00 . A A . 38 GLU OE1 1 1 6 7027 1 1 38 GLU OE2 O 8.923 13.098 3.727 1.00 . A A . 38 GLU OE2 1 1 6 7028 1 1 39 VAL C C 6.919 10.690 -3.655 1.00 . A A . 39 VAL C 1 1 6 7029 1 1 39 VAL CA C 5.767 11.591 -3.224 1.00 . A A . 39 VAL CA 1 1 6 7030 1 1 39 VAL CB C 5.914 12.960 -3.913 1.00 . A A . 39 VAL CB 1 1 6 7031 1 1 39 VAL CG1 C 5.933 12.798 -5.425 1.00 . A A . 39 VAL CG1 1 1 6 7032 1 1 39 VAL CG2 C 4.794 13.896 -3.483 1.00 . A A . 39 VAL CG2 1 1 6 7033 1 1 39 VAL H H 5.504 12.600 -1.382 1.00 . A A . 39 VAL H 1 1 6 7034 1 1 39 VAL HA H 4.836 11.147 -3.546 1.00 . A A . 39 VAL HA 1 1 6 7035 1 1 39 VAL HB H 6.855 13.395 -3.607 1.00 . A A . 39 VAL HB 1 1 6 7036 1 1 39 VAL HG11 H 6.953 12.842 -5.778 1.00 . A A . 39 VAL HG11 1 1 6 7037 1 1 39 VAL HG12 H 5.499 11.845 -5.691 1.00 . A A . 39 VAL HG12 1 1 6 7038 1 1 39 VAL HG13 H 5.362 13.594 -5.879 1.00 . A A . 39 VAL HG13 1 1 6 7039 1 1 39 VAL HG21 H 4.618 14.625 -4.259 1.00 . A A . 39 VAL HG21 1 1 6 7040 1 1 39 VAL HG22 H 3.892 13.325 -3.314 1.00 . A A . 39 VAL HG22 1 1 6 7041 1 1 39 VAL HG23 H 5.076 14.401 -2.571 1.00 . A A . 39 VAL HG23 1 1 6 7042 1 1 39 VAL N N 5.722 11.728 -1.773 1.00 . A A . 39 VAL N 1 1 6 7043 1 1 39 VAL O O 8.087 11.038 -3.490 1.00 . A A . 39 VAL O 1 1 6 7044 1 1 40 GLY C C 7.912 7.539 -3.618 1.00 . A A . 40 GLY C 1 1 6 7045 1 1 40 GLY CA C 7.598 8.597 -4.657 1.00 . A A . 40 GLY CA 1 1 6 7046 1 1 40 GLY H H 5.632 9.306 -4.316 1.00 . A A . 40 GLY H 1 1 6 7047 1 1 40 GLY HA2 H 7.255 8.112 -5.559 1.00 . A A . 40 GLY HA2 1 1 6 7048 1 1 40 GLY HA3 H 8.502 9.147 -4.878 1.00 . A A . 40 GLY HA3 1 1 6 7049 1 1 40 GLY N N 6.581 9.530 -4.210 1.00 . A A . 40 GLY N 1 1 6 7050 1 1 40 GLY O O 9.075 7.202 -3.397 1.00 . A A . 40 GLY O 1 1 6 7051 1 1 41 ASP C C 6.181 4.768 -2.263 1.00 . A A . 41 ASP C 1 1 6 7052 1 1 41 ASP CA C 7.042 5.989 -1.956 1.00 . A A . 41 ASP CA 1 1 6 7053 1 1 41 ASP CB C 6.683 6.548 -0.578 1.00 . A A . 41 ASP CB 1 1 6 7054 1 1 41 ASP CG C 7.861 7.221 0.099 1.00 . A A . 41 ASP CG 1 1 6 7055 1 1 41 ASP H H 5.969 7.326 -3.198 1.00 . A A . 41 ASP H 1 1 6 7056 1 1 41 ASP HA H 8.080 5.691 -1.954 1.00 . A A . 41 ASP HA 1 1 6 7057 1 1 41 ASP HB2 H 5.891 7.274 -0.686 1.00 . A A . 41 ASP HB2 1 1 6 7058 1 1 41 ASP HB3 H 6.342 5.740 0.053 1.00 . A A . 41 ASP HB3 1 1 6 7059 1 1 41 ASP N N 6.872 7.015 -2.978 1.00 . A A . 41 ASP N 1 1 6 7060 1 1 41 ASP O O 4.957 4.865 -2.346 1.00 . A A . 41 ASP O 1 1 6 7061 1 1 41 ASP OD1 O 8.924 6.578 0.217 1.00 . A A . 41 ASP OD1 1 1 6 7062 1 1 41 ASP OD2 O 7.719 8.392 0.512 1.00 . A A . 41 ASP OD2 1 1 6 7063 1 1 42 ILE C C 5.413 1.842 -1.494 1.00 . A A . 42 ILE C 1 1 6 7064 1 1 42 ILE CA C 6.124 2.381 -2.731 1.00 . A A . 42 ILE CA 1 1 6 7065 1 1 42 ILE CB C 7.082 1.303 -3.269 1.00 . A A . 42 ILE CB 1 1 6 7066 1 1 42 ILE CD1 C 6.785 2.181 -5.639 1.00 . A A . 42 ILE CD1 1 1 6 7067 1 1 42 ILE CG1 C 7.760 1.786 -4.553 1.00 . A A . 42 ILE CG1 1 1 6 7068 1 1 42 ILE CG2 C 6.332 0.003 -3.517 1.00 . A A . 42 ILE CG2 1 1 6 7069 1 1 42 ILE H H 7.807 3.608 -2.354 1.00 . A A . 42 ILE H 1 1 6 7070 1 1 42 ILE HA H 5.387 2.593 -3.493 1.00 . A A . 42 ILE HA 1 1 6 7071 1 1 42 ILE HB H 7.837 1.117 -2.520 1.00 . A A . 42 ILE HB 1 1 6 7072 1 1 42 ILE HD11 H 6.805 3.253 -5.770 1.00 . A A . 42 ILE HD11 1 1 6 7073 1 1 42 ILE HD12 H 7.061 1.699 -6.565 1.00 . A A . 42 ILE HD12 1 1 6 7074 1 1 42 ILE HD13 H 5.788 1.872 -5.357 1.00 . A A . 42 ILE HD13 1 1 6 7075 1 1 42 ILE HG12 H 8.371 2.646 -4.328 1.00 . A A . 42 ILE HG12 1 1 6 7076 1 1 42 ILE HG13 H 8.387 0.995 -4.939 1.00 . A A . 42 ILE HG13 1 1 6 7077 1 1 42 ILE HG21 H 7.039 -0.791 -3.707 1.00 . A A . 42 ILE HG21 1 1 6 7078 1 1 42 ILE HG22 H 5.742 -0.243 -2.647 1.00 . A A . 42 ILE HG22 1 1 6 7079 1 1 42 ILE HG23 H 5.682 0.119 -4.372 1.00 . A A . 42 ILE HG23 1 1 6 7080 1 1 42 ILE N N 6.830 3.621 -2.432 1.00 . A A . 42 ILE N 1 1 6 7081 1 1 42 ILE O O 6.032 1.629 -0.452 1.00 . A A . 42 ILE O 1 1 6 7082 1 1 43 VAL C C 2.898 -0.341 -0.760 1.00 . A A . 43 VAL C 1 1 6 7083 1 1 43 VAL CA C 3.311 1.105 -0.511 1.00 . A A . 43 VAL CA 1 1 6 7084 1 1 43 VAL CB C 2.049 1.957 -0.282 1.00 . A A . 43 VAL CB 1 1 6 7085 1 1 43 VAL CG1 C 1.368 1.563 1.020 1.00 . A A . 43 VAL CG1 1 1 6 7086 1 1 43 VAL CG2 C 2.397 3.437 -0.284 1.00 . A A . 43 VAL CG2 1 1 6 7087 1 1 43 VAL H H 3.670 1.812 -2.473 1.00 . A A . 43 VAL H 1 1 6 7088 1 1 43 VAL HA H 3.916 1.147 0.384 1.00 . A A . 43 VAL HA 1 1 6 7089 1 1 43 VAL HB H 1.360 1.769 -1.093 1.00 . A A . 43 VAL HB 1 1 6 7090 1 1 43 VAL HG11 H 0.773 2.390 1.379 1.00 . A A . 43 VAL HG11 1 1 6 7091 1 1 43 VAL HG12 H 0.732 0.707 0.850 1.00 . A A . 43 VAL HG12 1 1 6 7092 1 1 43 VAL HG13 H 2.118 1.314 1.757 1.00 . A A . 43 VAL HG13 1 1 6 7093 1 1 43 VAL HG21 H 3.433 3.562 -0.562 1.00 . A A . 43 VAL HG21 1 1 6 7094 1 1 43 VAL HG22 H 1.769 3.954 -0.995 1.00 . A A . 43 VAL HG22 1 1 6 7095 1 1 43 VAL HG23 H 2.237 3.847 0.702 1.00 . A A . 43 VAL HG23 1 1 6 7096 1 1 43 VAL N N 4.107 1.622 -1.617 1.00 . A A . 43 VAL N 1 1 6 7097 1 1 43 VAL O O 1.974 -0.611 -1.528 1.00 . A A . 43 VAL O 1 1 6 7098 1 1 44 LYS C C 2.092 -3.087 0.599 1.00 . A A . 44 LYS C 1 1 6 7099 1 1 44 LYS CA C 3.292 -2.689 -0.254 1.00 . A A . 44 LYS CA 1 1 6 7100 1 1 44 LYS CB C 4.511 -3.528 0.138 1.00 . A A . 44 LYS CB 1 1 6 7101 1 1 44 LYS CD C 5.417 -5.847 0.471 1.00 . A A . 44 LYS CD 1 1 6 7102 1 1 44 LYS CE C 4.965 -6.174 1.886 1.00 . A A . 44 LYS CE 1 1 6 7103 1 1 44 LYS CG C 4.395 -4.990 -0.256 1.00 . A A . 44 LYS CG 1 1 6 7104 1 1 44 LYS H H 4.314 -0.992 0.492 1.00 . A A . 44 LYS H 1 1 6 7105 1 1 44 LYS HA H 3.059 -2.873 -1.292 1.00 . A A . 44 LYS HA 1 1 6 7106 1 1 44 LYS HB2 H 5.386 -3.116 -0.341 1.00 . A A . 44 LYS HB2 1 1 6 7107 1 1 44 LYS HB3 H 4.639 -3.476 1.210 1.00 . A A . 44 LYS HB3 1 1 6 7108 1 1 44 LYS HD2 H 5.554 -6.769 -0.073 1.00 . A A . 44 LYS HD2 1 1 6 7109 1 1 44 LYS HD3 H 6.355 -5.311 0.517 1.00 . A A . 44 LYS HD3 1 1 6 7110 1 1 44 LYS HE2 H 5.835 -6.386 2.488 1.00 . A A . 44 LYS HE2 1 1 6 7111 1 1 44 LYS HE3 H 4.445 -5.318 2.291 1.00 . A A . 44 LYS HE3 1 1 6 7112 1 1 44 LYS HG2 H 3.405 -5.343 -0.010 1.00 . A A . 44 LYS HG2 1 1 6 7113 1 1 44 LYS HG3 H 4.556 -5.080 -1.322 1.00 . A A . 44 LYS HG3 1 1 6 7114 1 1 44 LYS HZ1 H 3.228 -7.183 1.310 1.00 . A A . 44 LYS HZ1 1 1 6 7115 1 1 44 LYS HZ2 H 3.727 -7.525 2.890 1.00 . A A . 44 LYS HZ2 1 1 6 7116 1 1 44 LYS HZ3 H 4.554 -8.199 1.577 1.00 . A A . 44 LYS HZ3 1 1 6 7117 1 1 44 LYS N N 3.588 -1.269 -0.106 1.00 . A A . 44 LYS N 1 1 6 7118 1 1 44 LYS NZ N 4.055 -7.353 1.918 1.00 . A A . 44 LYS NZ 1 1 6 7119 1 1 44 LYS O O 2.181 -3.147 1.825 1.00 . A A . 44 LYS O 1 1 6 7120 1 1 45 VAL C C -0.537 -5.238 0.445 1.00 . A A . 45 VAL C 1 1 6 7121 1 1 45 VAL CA C -0.249 -3.754 0.639 1.00 . A A . 45 VAL CA 1 1 6 7122 1 1 45 VAL CB C -1.463 -2.939 0.155 1.00 . A A . 45 VAL CB 1 1 6 7123 1 1 45 VAL CG1 C -1.405 -2.739 -1.352 1.00 . A A . 45 VAL CG1 1 1 6 7124 1 1 45 VAL CG2 C -2.759 -3.623 0.561 1.00 . A A . 45 VAL CG2 1 1 6 7125 1 1 45 VAL H H 0.960 -3.293 -1.036 1.00 . A A . 45 VAL H 1 1 6 7126 1 1 45 VAL HA H -0.108 -3.559 1.692 1.00 . A A . 45 VAL HA 1 1 6 7127 1 1 45 VAL HB H -1.430 -1.967 0.626 1.00 . A A . 45 VAL HB 1 1 6 7128 1 1 45 VAL HG11 H -2.378 -2.440 -1.713 1.00 . A A . 45 VAL HG11 1 1 6 7129 1 1 45 VAL HG12 H -0.681 -1.971 -1.586 1.00 . A A . 45 VAL HG12 1 1 6 7130 1 1 45 VAL HG13 H -1.114 -3.664 -1.827 1.00 . A A . 45 VAL HG13 1 1 6 7131 1 1 45 VAL HG21 H -3.580 -2.928 0.457 1.00 . A A . 45 VAL HG21 1 1 6 7132 1 1 45 VAL HG22 H -2.930 -4.479 -0.076 1.00 . A A . 45 VAL HG22 1 1 6 7133 1 1 45 VAL HG23 H -2.690 -3.947 1.588 1.00 . A A . 45 VAL HG23 1 1 6 7134 1 1 45 VAL N N 0.969 -3.359 -0.059 1.00 . A A . 45 VAL N 1 1 6 7135 1 1 45 VAL O O -0.588 -5.730 -0.683 1.00 . A A . 45 VAL O 1 1 6 7136 1 1 46 THR C C -2.490 -7.653 1.731 1.00 . A A . 46 THR C 1 1 6 7137 1 1 46 THR CA C -1.008 -7.378 1.505 1.00 . A A . 46 THR CA 1 1 6 7138 1 1 46 THR CB C -0.188 -8.148 2.557 1.00 . A A . 46 THR CB 1 1 6 7139 1 1 46 THR CG2 C 1.303 -7.941 2.339 1.00 . A A . 46 THR CG2 1 1 6 7140 1 1 46 THR H H -0.672 -5.500 2.422 1.00 . A A . 46 THR H 1 1 6 7141 1 1 46 THR HA H -0.729 -7.740 0.526 1.00 . A A . 46 THR HA 1 1 6 7142 1 1 46 THR HB H -0.408 -9.202 2.462 1.00 . A A . 46 THR HB 1 1 6 7143 1 1 46 THR HG1 H -0.431 -6.762 3.939 1.00 . A A . 46 THR HG1 1 1 6 7144 1 1 46 THR HG21 H 1.857 -8.614 2.977 1.00 . A A . 46 THR HG21 1 1 6 7145 1 1 46 THR HG22 H 1.564 -6.921 2.579 1.00 . A A . 46 THR HG22 1 1 6 7146 1 1 46 THR HG23 H 1.546 -8.142 1.307 1.00 . A A . 46 THR HG23 1 1 6 7147 1 1 46 THR N N -0.726 -5.949 1.552 1.00 . A A . 46 THR N 1 1 6 7148 1 1 46 THR O O -3.012 -8.683 1.303 1.00 . A A . 46 THR O 1 1 6 7149 1 1 46 THR OG1 O -0.548 -7.713 3.873 1.00 . A A . 46 THR OG1 1 1 6 7150 1 1 47 ARG C C -5.354 -5.619 2.265 1.00 . A A . 47 ARG C 1 1 6 7151 1 1 47 ARG CA C -4.587 -6.869 2.686 1.00 . A A . 47 ARG CA 1 1 6 7152 1 1 47 ARG CB C -4.808 -7.138 4.176 1.00 . A A . 47 ARG CB 1 1 6 7153 1 1 47 ARG CD C -6.069 -8.580 5.803 1.00 . A A . 47 ARG CD 1 1 6 7154 1 1 47 ARG CG C -6.126 -7.832 4.481 1.00 . A A . 47 ARG CG 1 1 6 7155 1 1 47 ARG CZ C -6.272 -10.910 5.045 1.00 . A A . 47 ARG CZ 1 1 6 7156 1 1 47 ARG H H -2.692 -5.926 2.719 1.00 . A A . 47 ARG H 1 1 6 7157 1 1 47 ARG HA H -4.954 -7.711 2.119 1.00 . A A . 47 ARG HA 1 1 6 7158 1 1 47 ARG HB2 H -4.005 -7.763 4.540 1.00 . A A . 47 ARG HB2 1 1 6 7159 1 1 47 ARG HB3 H -4.790 -6.198 4.706 1.00 . A A . 47 ARG HB3 1 1 6 7160 1 1 47 ARG HD2 H -5.410 -8.049 6.474 1.00 . A A . 47 ARG HD2 1 1 6 7161 1 1 47 ARG HD3 H -7.062 -8.613 6.226 1.00 . A A . 47 ARG HD3 1 1 6 7162 1 1 47 ARG HE H -4.686 -10.153 5.988 1.00 . A A . 47 ARG HE 1 1 6 7163 1 1 47 ARG HG2 H -6.909 -7.089 4.534 1.00 . A A . 47 ARG HG2 1 1 6 7164 1 1 47 ARG HG3 H -6.344 -8.533 3.689 1.00 . A A . 47 ARG HG3 1 1 6 7165 1 1 47 ARG HH11 H -7.871 -9.742 4.643 1.00 . A A . 47 ARG HH11 1 1 6 7166 1 1 47 ARG HH12 H -8.001 -11.387 4.114 1.00 . A A . 47 ARG HH12 1 1 6 7167 1 1 47 ARG HH21 H -4.846 -12.320 5.296 1.00 . A A . 47 ARG HH21 1 1 6 7168 1 1 47 ARG HH22 H -6.280 -12.852 4.486 1.00 . A A . 47 ARG HH22 1 1 6 7169 1 1 47 ARG N N -3.164 -6.726 2.404 1.00 . A A . 47 ARG N 1 1 6 7170 1 1 47 ARG NE N -5.577 -9.946 5.638 1.00 . A A . 47 ARG NE 1 1 6 7171 1 1 47 ARG NH1 N -7.481 -10.659 4.561 1.00 . A A . 47 ARG NH1 1 1 6 7172 1 1 47 ARG NH2 N -5.757 -12.128 4.933 1.00 . A A . 47 ARG NH2 1 1 6 7173 1 1 47 ARG O O -5.039 -4.511 2.697 1.00 . A A . 47 ARG O 1 1 6 7174 1 1 48 MET C C -8.618 -4.835 1.407 1.00 . A A . 48 MET C 1 1 6 7175 1 1 48 MET CA C -7.173 -4.694 0.939 1.00 . A A . 48 MET CA 1 1 6 7176 1 1 48 MET CB C -7.123 -4.620 -0.588 1.00 . A A . 48 MET CB 1 1 6 7177 1 1 48 MET CE C -4.977 -2.464 -3.333 1.00 . A A . 48 MET CE 1 1 6 7178 1 1 48 MET CG C -5.943 -3.823 -1.120 1.00 . A A . 48 MET CG 1 1 6 7179 1 1 48 MET H H -6.564 -6.714 1.109 1.00 . A A . 48 MET H 1 1 6 7180 1 1 48 MET HA H -6.762 -3.784 1.349 1.00 . A A . 48 MET HA 1 1 6 7181 1 1 48 MET HB2 H -7.061 -5.622 -0.984 1.00 . A A . 48 MET HB2 1 1 6 7182 1 1 48 MET HB3 H -8.032 -4.156 -0.944 1.00 . A A . 48 MET HB3 1 1 6 7183 1 1 48 MET HE1 H -5.693 -1.676 -3.149 1.00 . A A . 48 MET HE1 1 1 6 7184 1 1 48 MET HE2 H -4.093 -2.294 -2.736 1.00 . A A . 48 MET HE2 1 1 6 7185 1 1 48 MET HE3 H -4.710 -2.470 -4.380 1.00 . A A . 48 MET HE3 1 1 6 7186 1 1 48 MET HG2 H -6.113 -2.776 -0.921 1.00 . A A . 48 MET HG2 1 1 6 7187 1 1 48 MET HG3 H -5.049 -4.144 -0.605 1.00 . A A . 48 MET HG3 1 1 6 7188 1 1 48 MET N N -6.361 -5.807 1.418 1.00 . A A . 48 MET N 1 1 6 7189 1 1 48 MET O O -9.393 -5.599 0.834 1.00 . A A . 48 MET O 1 1 6 7190 1 1 48 MET SD S -5.699 -4.042 -2.893 1.00 . A A . 48 MET SD 1 1 6 7191 1 1 49 ASN C C -11.329 -3.555 2.005 1.00 . A A . 49 ASN C 1 1 6 7192 1 1 49 ASN CA C -10.325 -4.137 2.996 1.00 . A A . 49 ASN CA 1 1 6 7193 1 1 49 ASN CB C -10.390 -3.368 4.317 1.00 . A A . 49 ASN CB 1 1 6 7194 1 1 49 ASN CG C -9.152 -3.574 5.168 1.00 . A A . 49 ASN CG 1 1 6 7195 1 1 49 ASN H H -8.309 -3.503 2.866 1.00 . A A . 49 ASN H 1 1 6 7196 1 1 49 ASN HA H -10.575 -5.171 3.179 1.00 . A A . 49 ASN HA 1 1 6 7197 1 1 49 ASN HB2 H -10.486 -2.312 4.107 1.00 . A A . 49 ASN HB2 1 1 6 7198 1 1 49 ASN HB3 H -11.250 -3.699 4.878 1.00 . A A . 49 ASN HB3 1 1 6 7199 1 1 49 ASN HD21 H -9.589 -1.957 6.239 1.00 . A A . 49 ASN HD21 1 1 6 7200 1 1 49 ASN HD22 H -8.149 -2.795 6.697 1.00 . A A . 49 ASN HD22 1 1 6 7201 1 1 49 ASN N N -8.972 -4.093 2.451 1.00 . A A . 49 ASN N 1 1 6 7202 1 1 49 ASN ND2 N -8.942 -2.686 6.132 1.00 . A A . 49 ASN ND2 1 1 6 7203 1 1 49 ASN O O -11.117 -2.475 1.453 1.00 . A A . 49 ASN O 1 1 6 7204 1 1 49 ASN OD1 O -8.394 -4.522 4.961 1.00 . A A . 49 ASN OD1 1 1 6 7205 1 1 50 ILE C C -13.874 -2.395 1.156 1.00 . A A . 50 ILE C 1 1 6 7206 1 1 50 ILE CA C -13.460 -3.833 0.864 1.00 . A A . 50 ILE CA 1 1 6 7207 1 1 50 ILE CB C -14.704 -4.738 0.937 1.00 . A A . 50 ILE CB 1 1 6 7208 1 1 50 ILE CD1 C -15.394 -7.187 0.997 1.00 . A A . 50 ILE CD1 1 1 6 7209 1 1 50 ILE CG1 C -14.328 -6.185 0.612 1.00 . A A . 50 ILE CG1 1 1 6 7210 1 1 50 ILE CG2 C -15.779 -4.238 -0.015 1.00 . A A . 50 ILE CG2 1 1 6 7211 1 1 50 ILE H H -12.534 -5.130 2.256 1.00 . A A . 50 ILE H 1 1 6 7212 1 1 50 ILE HA H -13.059 -3.885 -0.138 1.00 . A A . 50 ILE HA 1 1 6 7213 1 1 50 ILE HB H -15.096 -4.692 1.941 1.00 . A A . 50 ILE HB 1 1 6 7214 1 1 50 ILE HD11 H -15.559 -7.146 2.064 1.00 . A A . 50 ILE HD11 1 1 6 7215 1 1 50 ILE HD12 H -16.312 -6.953 0.480 1.00 . A A . 50 ILE HD12 1 1 6 7216 1 1 50 ILE HD13 H -15.070 -8.181 0.722 1.00 . A A . 50 ILE HD13 1 1 6 7217 1 1 50 ILE HG12 H -14.155 -6.276 -0.448 1.00 . A A . 50 ILE HG12 1 1 6 7218 1 1 50 ILE HG13 H -13.423 -6.442 1.144 1.00 . A A . 50 ILE HG13 1 1 6 7219 1 1 50 ILE HG21 H -15.935 -4.966 -0.797 1.00 . A A . 50 ILE HG21 1 1 6 7220 1 1 50 ILE HG22 H -16.701 -4.092 0.528 1.00 . A A . 50 ILE HG22 1 1 6 7221 1 1 50 ILE HG23 H -15.466 -3.302 -0.452 1.00 . A A . 50 ILE HG23 1 1 6 7222 1 1 50 ILE N N -12.422 -4.278 1.786 1.00 . A A . 50 ILE N 1 1 6 7223 1 1 50 ILE O O -14.012 -1.581 0.243 1.00 . A A . 50 ILE O 1 1 6 7224 1 1 51 ASN C C -13.722 0.313 2.038 1.00 . A A . 51 ASN C 1 1 6 7225 1 1 51 ASN CA C -14.465 -0.746 2.847 1.00 . A A . 51 ASN CA 1 1 6 7226 1 1 51 ASN CB C -14.194 -0.548 4.339 1.00 . A A . 51 ASN CB 1 1 6 7227 1 1 51 ASN CG C -14.251 0.911 4.748 1.00 . A A . 51 ASN CG 1 1 6 7228 1 1 51 ASN H H -13.942 -2.780 3.117 1.00 . A A . 51 ASN H 1 1 6 7229 1 1 51 ASN HA H -15.524 -0.644 2.665 1.00 . A A . 51 ASN HA 1 1 6 7230 1 1 51 ASN HB2 H -14.935 -1.090 4.908 1.00 . A A . 51 ASN HB2 1 1 6 7231 1 1 51 ASN HB3 H -13.213 -0.932 4.576 1.00 . A A . 51 ASN HB3 1 1 6 7232 1 1 51 ASN HD21 H -12.279 0.940 5.008 1.00 . A A . 51 ASN HD21 1 1 6 7233 1 1 51 ASN HD22 H -13.101 2.426 5.328 1.00 . A A . 51 ASN HD22 1 1 6 7234 1 1 51 ASN N N -14.068 -2.088 2.434 1.00 . A A . 51 ASN N 1 1 6 7235 1 1 51 ASN ND2 N -13.094 1.483 5.059 1.00 . A A . 51 ASN ND2 1 1 6 7236 1 1 51 ASN O O -14.332 1.224 1.480 1.00 . A A . 51 ASN O 1 1 6 7237 1 1 51 ASN OD1 O -15.322 1.516 4.784 1.00 . A A . 51 ASN OD1 1 1 6 7238 1 1 52 GLY C C -10.189 1.265 1.790 1.00 . A A . 52 GLY C 1 1 6 7239 1 1 52 GLY CA C -11.595 1.139 1.238 1.00 . A A . 52 GLY CA 1 1 6 7240 1 1 52 GLY H H -11.967 -0.560 2.445 1.00 . A A . 52 GLY H 1 1 6 7241 1 1 52 GLY HA2 H -11.539 0.821 0.207 1.00 . A A . 52 GLY HA2 1 1 6 7242 1 1 52 GLY HA3 H -12.074 2.107 1.280 1.00 . A A . 52 GLY HA3 1 1 6 7243 1 1 52 GLY N N -12.400 0.186 1.980 1.00 . A A . 52 GLY N 1 1 6 7244 1 1 52 GLY O O -9.216 1.229 1.038 1.00 . A A . 52 GLY O 1 1 6 7245 1 1 53 GLN C C -8.035 0.221 3.755 1.00 . A A . 53 GLN C 1 1 6 7246 1 1 53 GLN CA C -8.785 1.549 3.757 1.00 . A A . 53 GLN CA 1 1 6 7247 1 1 53 GLN CB C -8.960 2.047 5.193 1.00 . A A . 53 GLN CB 1 1 6 7248 1 1 53 GLN CD C -10.637 3.937 5.210 1.00 . A A . 53 GLN CD 1 1 6 7249 1 1 53 GLN CG C -9.174 3.548 5.294 1.00 . A A . 53 GLN CG 1 1 6 7250 1 1 53 GLN H H -10.896 1.436 3.652 1.00 . A A . 53 GLN H 1 1 6 7251 1 1 53 GLN HA H -8.210 2.274 3.202 1.00 . A A . 53 GLN HA 1 1 6 7252 1 1 53 GLN HB2 H -9.815 1.553 5.631 1.00 . A A . 53 GLN HB2 1 1 6 7253 1 1 53 GLN HB3 H -8.077 1.792 5.760 1.00 . A A . 53 GLN HB3 1 1 6 7254 1 1 53 GLN HE21 H -10.785 3.904 7.192 1.00 . A A . 53 GLN HE21 1 1 6 7255 1 1 53 GLN HE22 H -12.229 4.316 6.338 1.00 . A A . 53 GLN HE22 1 1 6 7256 1 1 53 GLN HG2 H -8.780 3.892 6.239 1.00 . A A . 53 GLN HG2 1 1 6 7257 1 1 53 GLN HG3 H -8.641 4.030 4.487 1.00 . A A . 53 GLN HG3 1 1 6 7258 1 1 53 GLN N N -10.083 1.414 3.106 1.00 . A A . 53 GLN N 1 1 6 7259 1 1 53 GLN NE2 N -11.283 4.065 6.363 1.00 . A A . 53 GLN NE2 1 1 6 7260 1 1 53 GLN O O -8.521 -0.778 4.285 1.00 . A A . 53 GLN O 1 1 6 7261 1 1 53 GLN OE1 O -11.180 4.121 4.120 1.00 . A A . 53 GLN OE1 1 1 6 7262 1 1 54 TRP C C -4.912 -0.948 4.115 1.00 . A A . 54 TRP C 1 1 6 7263 1 1 54 TRP CA C -6.034 -0.989 3.083 1.00 . A A . 54 TRP CA 1 1 6 7264 1 1 54 TRP CB C -5.447 -1.150 1.680 1.00 . A A . 54 TRP CB 1 1 6 7265 1 1 54 TRP CD1 C -7.775 -1.097 0.611 1.00 . A A . 54 TRP CD1 1 1 6 7266 1 1 54 TRP CD2 C -6.147 -0.276 -0.689 1.00 . A A . 54 TRP CD2 1 1 6 7267 1 1 54 TRP CE2 C -7.366 -0.189 -1.388 1.00 . A A . 54 TRP CE2 1 1 6 7268 1 1 54 TRP CE3 C -4.981 0.184 -1.308 1.00 . A A . 54 TRP CE3 1 1 6 7269 1 1 54 TRP CG C -6.431 -0.858 0.588 1.00 . A A . 54 TRP CG 1 1 6 7270 1 1 54 TRP CH2 C -6.294 0.778 -3.257 1.00 . A A . 54 TRP CH2 1 1 6 7271 1 1 54 TRP CZ2 C -7.450 0.336 -2.675 1.00 . A A . 54 TRP CZ2 1 1 6 7272 1 1 54 TRP CZ3 C -5.066 0.705 -2.585 1.00 . A A . 54 TRP CZ3 1 1 6 7273 1 1 54 TRP H H -6.517 1.046 2.750 1.00 . A A . 54 TRP H 1 1 6 7274 1 1 54 TRP HA H -6.672 -1.834 3.296 1.00 . A A . 54 TRP HA 1 1 6 7275 1 1 54 TRP HB2 H -4.612 -0.474 1.566 1.00 . A A . 54 TRP HB2 1 1 6 7276 1 1 54 TRP HB3 H -5.102 -2.166 1.557 1.00 . A A . 54 TRP HB3 1 1 6 7277 1 1 54 TRP HD1 H -8.301 -1.537 1.444 1.00 . A A . 54 TRP HD1 1 1 6 7278 1 1 54 TRP HE1 H -9.296 -0.764 -0.800 1.00 . A A . 54 TRP HE1 1 1 6 7279 1 1 54 TRP HE3 H -4.026 0.136 -0.806 1.00 . A A . 54 TRP HE3 1 1 6 7280 1 1 54 TRP HH2 H -6.313 1.192 -4.254 1.00 . A A . 54 TRP HH2 1 1 6 7281 1 1 54 TRP HZ2 H -8.389 0.400 -3.206 1.00 . A A . 54 TRP HZ2 1 1 6 7282 1 1 54 TRP HZ3 H -4.176 1.064 -3.080 1.00 . A A . 54 TRP HZ3 1 1 6 7283 1 1 54 TRP N N -6.851 0.217 3.155 1.00 . A A . 54 TRP N 1 1 6 7284 1 1 54 TRP NE1 N -8.344 -0.698 -0.575 1.00 . A A . 54 TRP NE1 1 1 6 7285 1 1 54 TRP O O -4.707 0.065 4.782 1.00 . A A . 54 TRP O 1 1 6 7286 1 1 55 GLU C C -1.765 -2.387 4.474 1.00 . A A . 55 GLU C 1 1 6 7287 1 1 55 GLU CA C -3.088 -2.146 5.193 1.00 . A A . 55 GLU CA 1 1 6 7288 1 1 55 GLU CB C -3.346 -3.269 6.200 1.00 . A A . 55 GLU CB 1 1 6 7289 1 1 55 GLU CD C -2.420 -4.366 8.279 1.00 . A A . 55 GLU CD 1 1 6 7290 1 1 55 GLU CG C -2.643 -3.065 7.532 1.00 . A A . 55 GLU CG 1 1 6 7291 1 1 55 GLU H H -4.401 -2.833 3.681 1.00 . A A . 55 GLU H 1 1 6 7292 1 1 55 GLU HA H -3.031 -1.207 5.723 1.00 . A A . 55 GLU HA 1 1 6 7293 1 1 55 GLU HB2 H -4.408 -3.336 6.383 1.00 . A A . 55 GLU HB2 1 1 6 7294 1 1 55 GLU HB3 H -3.004 -4.202 5.776 1.00 . A A . 55 GLU HB3 1 1 6 7295 1 1 55 GLU HG2 H -1.684 -2.603 7.352 1.00 . A A . 55 GLU HG2 1 1 6 7296 1 1 55 GLU HG3 H -3.246 -2.413 8.147 1.00 . A A . 55 GLU HG3 1 1 6 7297 1 1 55 GLU N N -4.189 -2.057 4.241 1.00 . A A . 55 GLU N 1 1 6 7298 1 1 55 GLU O O -1.578 -3.414 3.822 1.00 . A A . 55 GLU O 1 1 6 7299 1 1 55 GLU OE1 O -3.417 -4.975 8.722 1.00 . A A . 55 GLU OE1 1 1 6 7300 1 1 55 GLU OE2 O -1.249 -4.775 8.420 1.00 . A A . 55 GLU OE2 1 1 6 7301 1 1 56 GLY C C 1.588 -1.149 4.861 1.00 . A A . 56 GLY C 1 1 6 7302 1 1 56 GLY CA C 0.446 -1.558 3.952 1.00 . A A . 56 GLY CA 1 1 6 7303 1 1 56 GLY H H -1.053 -0.634 5.129 1.00 . A A . 56 GLY H 1 1 6 7304 1 1 56 GLY HA2 H 0.588 -2.585 3.653 1.00 . A A . 56 GLY HA2 1 1 6 7305 1 1 56 GLY HA3 H 0.460 -0.931 3.073 1.00 . A A . 56 GLY HA3 1 1 6 7306 1 1 56 GLY N N -0.848 -1.431 4.597 1.00 . A A . 56 GLY N 1 1 6 7307 1 1 56 GLY O O 1.393 -0.389 5.810 1.00 . A A . 56 GLY O 1 1 6 7308 1 1 57 GLU C C 4.952 -0.498 4.575 1.00 . A A . 57 GLU C 1 1 6 7309 1 1 57 GLU CA C 3.960 -1.340 5.373 1.00 . A A . 57 GLU CA 1 1 6 7310 1 1 57 GLU CB C 4.636 -2.625 5.855 1.00 . A A . 57 GLU CB 1 1 6 7311 1 1 57 GLU CD C 6.661 -3.575 7.028 1.00 . A A . 57 GLU CD 1 1 6 7312 1 1 57 GLU CG C 5.727 -2.389 6.886 1.00 . A A . 57 GLU CG 1 1 6 7313 1 1 57 GLU H H 2.875 -2.255 3.803 1.00 . A A . 57 GLU H 1 1 6 7314 1 1 57 GLU HA H 3.634 -0.772 6.232 1.00 . A A . 57 GLU HA 1 1 6 7315 1 1 57 GLU HB2 H 3.888 -3.269 6.293 1.00 . A A . 57 GLU HB2 1 1 6 7316 1 1 57 GLU HB3 H 5.075 -3.126 5.005 1.00 . A A . 57 GLU HB3 1 1 6 7317 1 1 57 GLU HG2 H 6.306 -1.528 6.588 1.00 . A A . 57 GLU HG2 1 1 6 7318 1 1 57 GLU HG3 H 5.265 -2.197 7.843 1.00 . A A . 57 GLU HG3 1 1 6 7319 1 1 57 GLU N N 2.783 -1.655 4.572 1.00 . A A . 57 GLU N 1 1 6 7320 1 1 57 GLU O O 5.382 -0.889 3.490 1.00 . A A . 57 GLU O 1 1 6 7321 1 1 57 GLU OE1 O 7.622 -3.671 6.236 1.00 . A A . 57 GLU OE1 1 1 6 7322 1 1 57 GLU OE2 O 6.432 -4.407 7.931 1.00 . A A . 57 GLU OE2 1 1 6 7323 1 1 58 VAL C C 7.219 2.172 5.464 1.00 . A A . 58 VAL C 1 1 6 7324 1 1 58 VAL CA C 6.250 1.557 4.460 1.00 . A A . 58 VAL CA 1 1 6 7325 1 1 58 VAL CB C 5.518 2.687 3.712 1.00 . A A . 58 VAL CB 1 1 6 7326 1 1 58 VAL CG1 C 6.516 3.686 3.145 1.00 . A A . 58 VAL CG1 1 1 6 7327 1 1 58 VAL CG2 C 4.641 2.113 2.609 1.00 . A A . 58 VAL CG2 1 1 6 7328 1 1 58 VAL H H 4.932 0.917 5.987 1.00 . A A . 58 VAL H 1 1 6 7329 1 1 58 VAL HA H 6.812 0.981 3.739 1.00 . A A . 58 VAL HA 1 1 6 7330 1 1 58 VAL HB H 4.883 3.205 4.415 1.00 . A A . 58 VAL HB 1 1 6 7331 1 1 58 VAL HG11 H 5.988 4.561 2.794 1.00 . A A . 58 VAL HG11 1 1 6 7332 1 1 58 VAL HG12 H 7.217 3.971 3.915 1.00 . A A . 58 VAL HG12 1 1 6 7333 1 1 58 VAL HG13 H 7.049 3.234 2.321 1.00 . A A . 58 VAL HG13 1 1 6 7334 1 1 58 VAL HG21 H 4.572 1.042 2.726 1.00 . A A . 58 VAL HG21 1 1 6 7335 1 1 58 VAL HG22 H 3.653 2.546 2.673 1.00 . A A . 58 VAL HG22 1 1 6 7336 1 1 58 VAL HG23 H 5.073 2.344 1.647 1.00 . A A . 58 VAL HG23 1 1 6 7337 1 1 58 VAL N N 5.309 0.660 5.120 1.00 . A A . 58 VAL N 1 1 6 7338 1 1 58 VAL O O 6.805 2.759 6.463 1.00 . A A . 58 VAL O 1 1 6 7339 1 1 59 ASN C C 9.324 2.119 7.509 1.00 . A A . 59 ASN C 1 1 6 7340 1 1 59 ASN CA C 9.542 2.577 6.070 1.00 . A A . 59 ASN CA 1 1 6 7341 1 1 59 ASN CB C 9.544 4.105 6.004 1.00 . A A . 59 ASN CB 1 1 6 7342 1 1 59 ASN CG C 10.469 4.636 4.926 1.00 . A A . 59 ASN CG 1 1 6 7343 1 1 59 ASN H H 8.782 1.556 4.379 1.00 . A A . 59 ASN H 1 1 6 7344 1 1 59 ASN HA H 10.497 2.209 5.728 1.00 . A A . 59 ASN HA 1 1 6 7345 1 1 59 ASN HB2 H 8.543 4.452 5.795 1.00 . A A . 59 ASN HB2 1 1 6 7346 1 1 59 ASN HB3 H 9.866 4.500 6.956 1.00 . A A . 59 ASN HB3 1 1 6 7347 1 1 59 ASN HD21 H 9.046 4.404 3.557 1.00 . A A . 59 ASN HD21 1 1 6 7348 1 1 59 ASN HD22 H 10.547 5.037 2.981 1.00 . A A . 59 ASN HD22 1 1 6 7349 1 1 59 ASN N N 8.513 2.034 5.191 1.00 . A A . 59 ASN N 1 1 6 7350 1 1 59 ASN ND2 N 9.970 4.699 3.697 1.00 . A A . 59 ASN ND2 1 1 6 7351 1 1 59 ASN O O 9.458 2.903 8.448 1.00 . A A . 59 ASN O 1 1 6 7352 1 1 59 ASN OD1 O 11.619 4.985 5.195 1.00 . A A . 59 ASN OD1 1 1 6 7353 1 1 60 GLY C C 7.546 0.916 9.675 1.00 . A A . 60 GLY C 1 1 6 7354 1 1 60 GLY CA C 8.758 0.302 9.001 1.00 . A A . 60 GLY CA 1 1 6 7355 1 1 60 GLY H H 8.896 0.264 6.889 1.00 . A A . 60 GLY H 1 1 6 7356 1 1 60 GLY HA2 H 8.611 -0.765 8.923 1.00 . A A . 60 GLY HA2 1 1 6 7357 1 1 60 GLY HA3 H 9.629 0.492 9.611 1.00 . A A . 60 GLY HA3 1 1 6 7358 1 1 60 GLY N N 8.988 0.843 7.674 1.00 . A A . 60 GLY N 1 1 6 7359 1 1 60 GLY O O 7.548 1.139 10.886 1.00 . A A . 60 GLY O 1 1 6 7360 1 1 61 ARG C C 4.059 1.212 8.718 1.00 . A A . 61 ARG C 1 1 6 7361 1 1 61 ARG CA C 5.288 1.785 9.417 1.00 . A A . 61 ARG CA 1 1 6 7362 1 1 61 ARG CB C 5.321 3.306 9.249 1.00 . A A . 61 ARG CB 1 1 6 7363 1 1 61 ARG CD C 5.999 5.535 10.192 1.00 . A A . 61 ARG CD 1 1 6 7364 1 1 61 ARG CG C 6.068 4.025 10.361 1.00 . A A . 61 ARG CG 1 1 6 7365 1 1 61 ARG CZ C 4.146 6.341 11.591 1.00 . A A . 61 ARG CZ 1 1 6 7366 1 1 61 ARG H H 6.569 0.990 7.932 1.00 . A A . 61 ARG H 1 1 6 7367 1 1 61 ARG HA H 5.232 1.549 10.470 1.00 . A A . 61 ARG HA 1 1 6 7368 1 1 61 ARG HB2 H 5.802 3.542 8.311 1.00 . A A . 61 ARG HB2 1 1 6 7369 1 1 61 ARG HB3 H 4.307 3.675 9.229 1.00 . A A . 61 ARG HB3 1 1 6 7370 1 1 61 ARG HD2 H 6.661 5.995 10.910 1.00 . A A . 61 ARG HD2 1 1 6 7371 1 1 61 ARG HD3 H 6.323 5.786 9.193 1.00 . A A . 61 ARG HD3 1 1 6 7372 1 1 61 ARG HE H 4.087 6.179 9.604 1.00 . A A . 61 ARG HE 1 1 6 7373 1 1 61 ARG HG2 H 5.625 3.760 11.310 1.00 . A A . 61 ARG HG2 1 1 6 7374 1 1 61 ARG HG3 H 7.103 3.716 10.345 1.00 . A A . 61 ARG HG3 1 1 6 7375 1 1 61 ARG HH11 H 5.815 5.826 12.605 1.00 . A A . 61 ARG HH11 1 1 6 7376 1 1 61 ARG HH12 H 4.501 6.396 13.580 1.00 . A A . 61 ARG HH12 1 1 6 7377 1 1 61 ARG HH21 H 2.350 6.931 10.876 1.00 . A A . 61 ARG HH21 1 1 6 7378 1 1 61 ARG HH22 H 2.530 7.024 12.596 1.00 . A A . 61 ARG HH22 1 1 6 7379 1 1 61 ARG N N 6.510 1.191 8.890 1.00 . A A . 61 ARG N 1 1 6 7380 1 1 61 ARG NE N 4.647 6.047 10.397 1.00 . A A . 61 ARG NE 1 1 6 7381 1 1 61 ARG NH1 N 4.881 6.173 12.682 1.00 . A A . 61 ARG NH1 1 1 6 7382 1 1 61 ARG NH2 N 2.907 6.803 11.696 1.00 . A A . 61 ARG NH2 1 1 6 7383 1 1 61 ARG O O 3.971 1.216 7.490 1.00 . A A . 61 ARG O 1 1 6 7384 1 1 62 LYS C C 0.670 0.973 9.369 1.00 . A A . 62 LYS C 1 1 6 7385 1 1 62 LYS CA C 1.886 0.144 8.967 1.00 . A A . 62 LYS CA 1 1 6 7386 1 1 62 LYS CB C 1.717 -1.297 9.454 1.00 . A A . 62 LYS CB 1 1 6 7387 1 1 62 LYS CD C 2.188 -3.722 8.998 1.00 . A A . 62 LYS CD 1 1 6 7388 1 1 62 LYS CE C 2.795 -4.275 10.278 1.00 . A A . 62 LYS CE 1 1 6 7389 1 1 62 LYS CG C 2.626 -2.288 8.748 1.00 . A A . 62 LYS CG 1 1 6 7390 1 1 62 LYS H H 3.238 0.746 10.480 1.00 . A A . 62 LYS H 1 1 6 7391 1 1 62 LYS HA H 1.967 0.144 7.890 1.00 . A A . 62 LYS HA 1 1 6 7392 1 1 62 LYS HB2 H 1.930 -1.334 10.512 1.00 . A A . 62 LYS HB2 1 1 6 7393 1 1 62 LYS HB3 H 0.693 -1.601 9.291 1.00 . A A . 62 LYS HB3 1 1 6 7394 1 1 62 LYS HD2 H 1.112 -3.751 9.081 1.00 . A A . 62 LYS HD2 1 1 6 7395 1 1 62 LYS HD3 H 2.504 -4.335 8.165 1.00 . A A . 62 LYS HD3 1 1 6 7396 1 1 62 LYS HE2 H 2.872 -5.348 10.190 1.00 . A A . 62 LYS HE2 1 1 6 7397 1 1 62 LYS HE3 H 3.781 -3.853 10.405 1.00 . A A . 62 LYS HE3 1 1 6 7398 1 1 62 LYS HG2 H 2.599 -2.095 7.686 1.00 . A A . 62 LYS HG2 1 1 6 7399 1 1 62 LYS HG3 H 3.635 -2.161 9.114 1.00 . A A . 62 LYS HG3 1 1 6 7400 1 1 62 LYS HZ1 H 1.468 -3.045 11.322 1.00 . A A . 62 LYS HZ1 1 1 6 7401 1 1 62 LYS HZ2 H 2.574 -3.856 12.312 1.00 . A A . 62 LYS HZ2 1 1 6 7402 1 1 62 LYS HZ3 H 1.268 -4.695 11.640 1.00 . A A . 62 LYS HZ3 1 1 6 7403 1 1 62 LYS N N 3.111 0.720 9.508 1.00 . A A . 62 LYS N 1 1 6 7404 1 1 62 LYS NZ N 1.968 -3.945 11.472 1.00 . A A . 62 LYS NZ 1 1 6 7405 1 1 62 LYS O O 0.386 1.142 10.554 1.00 . A A . 62 LYS O 1 1 6 7406 1 1 63 GLY C C -2.222 2.259 7.506 1.00 . A A . 63 GLY C 1 1 6 7407 1 1 63 GLY CA C -1.222 2.293 8.644 1.00 . A A . 63 GLY CA 1 1 6 7408 1 1 63 GLY H H 0.230 1.322 7.447 1.00 . A A . 63 GLY H 1 1 6 7409 1 1 63 GLY HA2 H -1.698 1.924 9.540 1.00 . A A . 63 GLY HA2 1 1 6 7410 1 1 63 GLY HA3 H -0.915 3.316 8.807 1.00 . A A . 63 GLY HA3 1 1 6 7411 1 1 63 GLY N N -0.044 1.489 8.373 1.00 . A A . 63 GLY N 1 1 6 7412 1 1 63 GLY O O -1.923 1.756 6.421 1.00 . A A . 63 GLY O 1 1 6 7413 1 1 64 LEU C C -4.308 4.032 5.826 1.00 . A A . 64 LEU C 1 1 6 7414 1 1 64 LEU CA C -4.463 2.820 6.738 1.00 . A A . 64 LEU CA 1 1 6 7415 1 1 64 LEU CB C -5.840 2.840 7.403 1.00 . A A . 64 LEU CB 1 1 6 7416 1 1 64 LEU CD1 C -7.682 1.671 8.637 1.00 . A A . 64 LEU CD1 1 1 6 7417 1 1 64 LEU CD2 C -6.087 0.351 7.233 1.00 . A A . 64 LEU CD2 1 1 6 7418 1 1 64 LEU CG C -6.250 1.563 8.138 1.00 . A A . 64 LEU CG 1 1 6 7419 1 1 64 LEU H H -3.593 3.178 8.633 1.00 . A A . 64 LEU H 1 1 6 7420 1 1 64 LEU HA H -4.372 1.923 6.143 1.00 . A A . 64 LEU HA 1 1 6 7421 1 1 64 LEU HB2 H -5.851 3.650 8.116 1.00 . A A . 64 LEU HB2 1 1 6 7422 1 1 64 LEU HB3 H -6.575 3.030 6.634 1.00 . A A . 64 LEU HB3 1 1 6 7423 1 1 64 LEU HD11 H -7.989 0.724 9.055 1.00 . A A . 64 LEU HD11 1 1 6 7424 1 1 64 LEU HD12 H -8.332 1.928 7.813 1.00 . A A . 64 LEU HD12 1 1 6 7425 1 1 64 LEU HD13 H -7.743 2.437 9.396 1.00 . A A . 64 LEU HD13 1 1 6 7426 1 1 64 LEU HD21 H -6.757 -0.432 7.557 1.00 . A A . 64 LEU HD21 1 1 6 7427 1 1 64 LEU HD22 H -5.068 -0.003 7.285 1.00 . A A . 64 LEU HD22 1 1 6 7428 1 1 64 LEU HD23 H -6.322 0.627 6.216 1.00 . A A . 64 LEU HD23 1 1 6 7429 1 1 64 LEU HG H -5.607 1.429 8.998 1.00 . A A . 64 LEU HG 1 1 6 7430 1 1 64 LEU N N -3.413 2.793 7.751 1.00 . A A . 64 LEU N 1 1 6 7431 1 1 64 LEU O O -4.315 5.174 6.286 1.00 . A A . 64 LEU O 1 1 6 7432 1 1 65 PHE C C -5.080 4.748 2.462 1.00 . A A . 65 PHE C 1 1 6 7433 1 1 65 PHE CA C -4.015 4.847 3.551 1.00 . A A . 65 PHE CA 1 1 6 7434 1 1 65 PHE CB C -2.621 4.795 2.923 1.00 . A A . 65 PHE CB 1 1 6 7435 1 1 65 PHE CD1 C -1.997 2.365 2.905 1.00 . A A . 65 PHE CD1 1 1 6 7436 1 1 65 PHE CD2 C -2.406 3.445 0.819 1.00 . A A . 65 PHE CD2 1 1 6 7437 1 1 65 PHE CE1 C -1.735 1.180 2.244 1.00 . A A . 65 PHE CE1 1 1 6 7438 1 1 65 PHE CE2 C -2.145 2.263 0.153 1.00 . A A . 65 PHE CE2 1 1 6 7439 1 1 65 PHE CG C -2.336 3.509 2.201 1.00 . A A . 65 PHE CG 1 1 6 7440 1 1 65 PHE CZ C -1.808 1.129 0.866 1.00 . A A . 65 PHE CZ 1 1 6 7441 1 1 65 PHE H H -4.173 2.845 4.222 1.00 . A A . 65 PHE H 1 1 6 7442 1 1 65 PHE HA H -4.133 5.787 4.068 1.00 . A A . 65 PHE HA 1 1 6 7443 1 1 65 PHE HB2 H -2.523 5.602 2.213 1.00 . A A . 65 PHE HB2 1 1 6 7444 1 1 65 PHE HB3 H -1.880 4.913 3.700 1.00 . A A . 65 PHE HB3 1 1 6 7445 1 1 65 PHE HD1 H -1.939 2.404 3.984 1.00 . A A . 65 PHE HD1 1 1 6 7446 1 1 65 PHE HD2 H -2.669 4.331 0.260 1.00 . A A . 65 PHE HD2 1 1 6 7447 1 1 65 PHE HE1 H -1.471 0.295 2.805 1.00 . A A . 65 PHE HE1 1 1 6 7448 1 1 65 PHE HE2 H -2.203 2.226 -0.925 1.00 . A A . 65 PHE HE2 1 1 6 7449 1 1 65 PHE HZ H -1.604 0.204 0.348 1.00 . A A . 65 PHE HZ 1 1 6 7450 1 1 65 PHE N N -4.170 3.777 4.529 1.00 . A A . 65 PHE N 1 1 6 7451 1 1 65 PHE O O -5.479 3.660 2.046 1.00 . A A . 65 PHE O 1 1 6 7452 1 1 66 PRO C C -6.049 5.530 -0.416 1.00 . A A . 66 PRO C 1 1 6 7453 1 1 66 PRO CA C -6.575 5.982 0.942 1.00 . A A . 66 PRO CA 1 1 6 7454 1 1 66 PRO CB C -6.942 7.468 0.906 1.00 . A A . 66 PRO CB 1 1 6 7455 1 1 66 PRO CD C -5.121 7.245 2.438 1.00 . A A . 66 PRO CD 1 1 6 7456 1 1 66 PRO CG C -5.734 8.169 1.422 1.00 . A A . 66 PRO CG 1 1 6 7457 1 1 66 PRO HA H -7.448 5.400 1.201 1.00 . A A . 66 PRO HA 1 1 6 7458 1 1 66 PRO HB2 H -7.167 7.761 -0.110 1.00 . A A . 66 PRO HB2 1 1 6 7459 1 1 66 PRO HB3 H -7.801 7.646 1.536 1.00 . A A . 66 PRO HB3 1 1 6 7460 1 1 66 PRO HD2 H -4.044 7.329 2.423 1.00 . A A . 66 PRO HD2 1 1 6 7461 1 1 66 PRO HD3 H -5.504 7.461 3.424 1.00 . A A . 66 PRO HD3 1 1 6 7462 1 1 66 PRO HG2 H -5.041 8.351 0.614 1.00 . A A . 66 PRO HG2 1 1 6 7463 1 1 66 PRO HG3 H -6.021 9.100 1.888 1.00 . A A . 66 PRO HG3 1 1 6 7464 1 1 66 PRO N N -5.551 5.911 1.988 1.00 . A A . 66 PRO N 1 1 6 7465 1 1 66 PRO O O -4.845 5.562 -0.668 1.00 . A A . 66 PRO O 1 1 6 7466 1 1 67 PHE C C -6.561 5.813 -3.609 1.00 . A A . 67 PHE C 1 1 6 7467 1 1 67 PHE CA C -6.587 4.651 -2.621 1.00 . A A . 67 PHE CA 1 1 6 7468 1 1 67 PHE CB C -7.563 3.577 -3.105 1.00 . A A . 67 PHE CB 1 1 6 7469 1 1 67 PHE CD1 C -9.555 4.721 -4.115 1.00 . A A . 67 PHE CD1 1 1 6 7470 1 1 67 PHE CD2 C -9.797 3.707 -1.971 1.00 . A A . 67 PHE CD2 1 1 6 7471 1 1 67 PHE CE1 C -10.877 5.121 -4.078 1.00 . A A . 67 PHE CE1 1 1 6 7472 1 1 67 PHE CE2 C -11.120 4.105 -1.928 1.00 . A A . 67 PHE CE2 1 1 6 7473 1 1 67 PHE CG C -9.000 4.010 -3.063 1.00 . A A . 67 PHE CG 1 1 6 7474 1 1 67 PHE CZ C -11.661 4.812 -2.984 1.00 . A A . 67 PHE CZ 1 1 6 7475 1 1 67 PHE H H -7.905 5.108 -1.029 1.00 . A A . 67 PHE H 1 1 6 7476 1 1 67 PHE HA H -5.597 4.224 -2.559 1.00 . A A . 67 PHE HA 1 1 6 7477 1 1 67 PHE HB2 H -7.325 3.318 -4.126 1.00 . A A . 67 PHE HB2 1 1 6 7478 1 1 67 PHE HB3 H -7.460 2.701 -2.483 1.00 . A A . 67 PHE HB3 1 1 6 7479 1 1 67 PHE HD1 H -8.943 4.962 -4.972 1.00 . A A . 67 PHE HD1 1 1 6 7480 1 1 67 PHE HD2 H -9.375 3.153 -1.144 1.00 . A A . 67 PHE HD2 1 1 6 7481 1 1 67 PHE HE1 H -11.298 5.674 -4.905 1.00 . A A . 67 PHE HE1 1 1 6 7482 1 1 67 PHE HE2 H -11.730 3.861 -1.071 1.00 . A A . 67 PHE HE2 1 1 6 7483 1 1 67 PHE HZ H -12.694 5.124 -2.953 1.00 . A A . 67 PHE HZ 1 1 6 7484 1 1 67 PHE N N -6.960 5.110 -1.288 1.00 . A A . 67 PHE N 1 1 6 7485 1 1 67 PHE O O -6.015 5.699 -4.707 1.00 . A A . 67 PHE O 1 1 6 7486 1 1 68 THR C C -5.897 8.899 -3.988 1.00 . A A . 68 THR C 1 1 6 7487 1 1 68 THR CA C -7.203 8.117 -4.061 1.00 . A A . 68 THR CA 1 1 6 7488 1 1 68 THR CB C -8.367 9.046 -3.666 1.00 . A A . 68 THR CB 1 1 6 7489 1 1 68 THR CG2 C -9.705 8.417 -4.022 1.00 . A A . 68 THR CG2 1 1 6 7490 1 1 68 THR H H -7.573 6.964 -2.325 1.00 . A A . 68 THR H 1 1 6 7491 1 1 68 THR HA H -7.360 7.791 -5.079 1.00 . A A . 68 THR HA 1 1 6 7492 1 1 68 THR HB H -8.266 9.975 -4.209 1.00 . A A . 68 THR HB 1 1 6 7493 1 1 68 THR HG1 H -7.415 9.244 -1.950 1.00 . A A . 68 THR HG1 1 1 6 7494 1 1 68 THR HG21 H -10.389 9.187 -4.348 1.00 . A A . 68 THR HG21 1 1 6 7495 1 1 68 THR HG22 H -10.111 7.919 -3.155 1.00 . A A . 68 THR HG22 1 1 6 7496 1 1 68 THR HG23 H -9.566 7.700 -4.817 1.00 . A A . 68 THR HG23 1 1 6 7497 1 1 68 THR N N -7.156 6.934 -3.211 1.00 . A A . 68 THR N 1 1 6 7498 1 1 68 THR O O -5.668 9.821 -4.772 1.00 . A A . 68 THR O 1 1 6 7499 1 1 68 THR OG1 O -8.321 9.319 -2.261 1.00 . A A . 68 THR OG1 1 1 6 7500 1 1 69 HIS C C -2.656 8.462 -3.635 1.00 . A A . 69 HIS C 1 1 6 7501 1 1 69 HIS CA C -3.755 9.192 -2.868 1.00 . A A . 69 HIS CA 1 1 6 7502 1 1 69 HIS CB C -3.393 9.268 -1.384 1.00 . A A . 69 HIS CB 1 1 6 7503 1 1 69 HIS CD2 C -3.486 11.596 -0.245 1.00 . A A . 69 HIS CD2 1 1 6 7504 1 1 69 HIS CE1 C -5.613 11.608 0.287 1.00 . A A . 69 HIS CE1 1 1 6 7505 1 1 69 HIS CG C -4.019 10.428 -0.674 1.00 . A A . 69 HIS CG 1 1 6 7506 1 1 69 HIS H H -5.279 7.784 -2.448 1.00 . A A . 69 HIS H 1 1 6 7507 1 1 69 HIS HA H -3.845 10.194 -3.259 1.00 . A A . 69 HIS HA 1 1 6 7508 1 1 69 HIS HB2 H -3.721 8.363 -0.894 1.00 . A A . 69 HIS HB2 1 1 6 7509 1 1 69 HIS HB3 H -2.320 9.357 -1.286 1.00 . A A . 69 HIS HB3 1 1 6 7510 1 1 69 HIS HD1 H -6.010 9.762 -0.500 1.00 . A A . 69 HIS HD1 1 1 6 7511 1 1 69 HIS HD2 H -2.456 11.909 -0.351 1.00 . A A . 69 HIS HD2 1 1 6 7512 1 1 69 HIS HE1 H -6.574 11.915 0.671 1.00 . A A . 69 HIS HE1 1 1 6 7513 1 1 69 HIS HE2 H -4.427 13.233 0.674 1.00 . A A . 69 HIS HE2 1 1 6 7514 1 1 69 HIS N N -5.041 8.525 -3.042 1.00 . A A . 69 HIS N 1 1 6 7515 1 1 69 HIS ND1 N -5.352 10.466 -0.324 1.00 . A A . 69 HIS ND1 1 1 6 7516 1 1 69 HIS NE2 N -4.496 12.312 0.348 1.00 . A A . 69 HIS NE2 1 1 6 7517 1 1 69 HIS O O -1.749 9.087 -4.185 1.00 . A A . 69 HIS O 1 1 6 7518 1 1 70 VAL C C -2.299 5.834 -5.706 1.00 . A A . 70 VAL C 1 1 6 7519 1 1 70 VAL CA C -1.758 6.321 -4.367 1.00 . A A . 70 VAL CA 1 1 6 7520 1 1 70 VAL CB C -1.335 5.104 -3.523 1.00 . A A . 70 VAL CB 1 1 6 7521 1 1 70 VAL CG1 C -0.781 5.553 -2.179 1.00 . A A . 70 VAL CG1 1 1 6 7522 1 1 70 VAL CG2 C -2.507 4.153 -3.335 1.00 . A A . 70 VAL CG2 1 1 6 7523 1 1 70 VAL H H -3.490 6.696 -3.210 1.00 . A A . 70 VAL H 1 1 6 7524 1 1 70 VAL HA H -0.885 6.932 -4.543 1.00 . A A . 70 VAL HA 1 1 6 7525 1 1 70 VAL HB H -0.553 4.579 -4.052 1.00 . A A . 70 VAL HB 1 1 6 7526 1 1 70 VAL HG11 H -0.477 6.587 -2.242 1.00 . A A . 70 VAL HG11 1 1 6 7527 1 1 70 VAL HG12 H -1.544 5.447 -1.421 1.00 . A A . 70 VAL HG12 1 1 6 7528 1 1 70 VAL HG13 H 0.071 4.943 -1.919 1.00 . A A . 70 VAL HG13 1 1 6 7529 1 1 70 VAL HG21 H -3.424 4.721 -3.272 1.00 . A A . 70 VAL HG21 1 1 6 7530 1 1 70 VAL HG22 H -2.560 3.476 -4.176 1.00 . A A . 70 VAL HG22 1 1 6 7531 1 1 70 VAL HG23 H -2.370 3.587 -2.426 1.00 . A A . 70 VAL HG23 1 1 6 7532 1 1 70 VAL N N -2.744 7.136 -3.667 1.00 . A A . 70 VAL N 1 1 6 7533 1 1 70 VAL O O -3.490 5.963 -5.992 1.00 . A A . 70 VAL O 1 1 6 7534 1 1 71 LYS C C -1.193 3.388 -8.087 1.00 . A A . 71 LYS C 1 1 6 7535 1 1 71 LYS CA C -1.804 4.763 -7.835 1.00 . A A . 71 LYS CA 1 1 6 7536 1 1 71 LYS CB C -1.367 5.735 -8.933 1.00 . A A . 71 LYS CB 1 1 6 7537 1 1 71 LYS CD C -1.780 6.638 -11.241 1.00 . A A . 71 LYS CD 1 1 6 7538 1 1 71 LYS CE C -2.928 6.847 -12.216 1.00 . A A . 71 LYS CE 1 1 6 7539 1 1 71 LYS CG C -2.083 5.521 -10.255 1.00 . A A . 71 LYS CG 1 1 6 7540 1 1 71 LYS H H -0.481 5.198 -6.241 1.00 . A A . 71 LYS H 1 1 6 7541 1 1 71 LYS HA H -2.879 4.674 -7.852 1.00 . A A . 71 LYS HA 1 1 6 7542 1 1 71 LYS HB2 H -1.561 6.745 -8.602 1.00 . A A . 71 LYS HB2 1 1 6 7543 1 1 71 LYS HB3 H -0.306 5.618 -9.100 1.00 . A A . 71 LYS HB3 1 1 6 7544 1 1 71 LYS HD2 H -1.615 7.554 -10.694 1.00 . A A . 71 LYS HD2 1 1 6 7545 1 1 71 LYS HD3 H -0.889 6.383 -11.797 1.00 . A A . 71 LYS HD3 1 1 6 7546 1 1 71 LYS HE2 H -3.321 5.884 -12.502 1.00 . A A . 71 LYS HE2 1 1 6 7547 1 1 71 LYS HE3 H -3.701 7.420 -11.724 1.00 . A A . 71 LYS HE3 1 1 6 7548 1 1 71 LYS HG2 H -1.761 4.583 -10.681 1.00 . A A . 71 LYS HG2 1 1 6 7549 1 1 71 LYS HG3 H -3.149 5.491 -10.076 1.00 . A A . 71 LYS HG3 1 1 6 7550 1 1 71 LYS HZ1 H -1.770 8.284 -13.195 1.00 . A A . 71 LYS HZ1 1 1 6 7551 1 1 71 LYS HZ2 H -3.301 8.059 -13.876 1.00 . A A . 71 LYS HZ2 1 1 6 7552 1 1 71 LYS HZ3 H -2.087 6.908 -14.127 1.00 . A A . 71 LYS HZ3 1 1 6 7553 1 1 71 LYS N N -1.416 5.273 -6.525 1.00 . A A . 71 LYS N 1 1 6 7554 1 1 71 LYS NZ N -2.491 7.575 -13.440 1.00 . A A . 71 LYS NZ 1 1 6 7555 1 1 71 LYS O O 0.015 3.199 -7.937 1.00 . A A . 71 LYS O 1 1 6 7556 1 1 72 ILE C C -0.760 1.023 -10.032 1.00 . A A . 72 ILE C 1 1 6 7557 1 1 72 ILE CA C -1.575 1.077 -8.744 1.00 . A A . 72 ILE CA 1 1 6 7558 1 1 72 ILE CB C -2.756 0.095 -8.855 1.00 . A A . 72 ILE CB 1 1 6 7559 1 1 72 ILE CD1 C -2.901 -0.252 -6.338 1.00 . A A . 72 ILE CD1 1 1 6 7560 1 1 72 ILE CG1 C -3.625 0.165 -7.598 1.00 . A A . 72 ILE CG1 1 1 6 7561 1 1 72 ILE CG2 C -2.247 -1.322 -9.075 1.00 . A A . 72 ILE CG2 1 1 6 7562 1 1 72 ILE H H -2.984 2.646 -8.571 1.00 . A A . 72 ILE H 1 1 6 7563 1 1 72 ILE HA H -0.948 0.765 -7.921 1.00 . A A . 72 ILE HA 1 1 6 7564 1 1 72 ILE HB H -3.350 0.376 -9.711 1.00 . A A . 72 ILE HB 1 1 6 7565 1 1 72 ILE HD11 H -2.937 0.552 -5.618 1.00 . A A . 72 ILE HD11 1 1 6 7566 1 1 72 ILE HD12 H -3.374 -1.130 -5.924 1.00 . A A . 72 ILE HD12 1 1 6 7567 1 1 72 ILE HD13 H -1.870 -0.477 -6.573 1.00 . A A . 72 ILE HD13 1 1 6 7568 1 1 72 ILE HG12 H -3.969 1.178 -7.462 1.00 . A A . 72 ILE HG12 1 1 6 7569 1 1 72 ILE HG13 H -4.478 -0.486 -7.723 1.00 . A A . 72 ILE HG13 1 1 6 7570 1 1 72 ILE HG21 H -1.843 -1.408 -10.073 1.00 . A A . 72 ILE HG21 1 1 6 7571 1 1 72 ILE HG22 H -1.474 -1.543 -8.355 1.00 . A A . 72 ILE HG22 1 1 6 7572 1 1 72 ILE HG23 H -3.062 -2.020 -8.955 1.00 . A A . 72 ILE HG23 1 1 6 7573 1 1 72 ILE N N -2.033 2.433 -8.470 1.00 . A A . 72 ILE N 1 1 6 7574 1 1 72 ILE O O -1.292 1.220 -11.125 1.00 . A A . 72 ILE O 1 1 6 7575 1 1 73 PHE C C 2.057 -0.715 -11.150 1.00 . A A . 73 PHE C 1 1 6 7576 1 1 73 PHE CA C 1.423 0.669 -11.050 1.00 . A A . 73 PHE CA 1 1 6 7577 1 1 73 PHE CB C 2.514 1.737 -10.956 1.00 . A A . 73 PHE CB 1 1 6 7578 1 1 73 PHE CD1 C 4.743 0.584 -10.947 1.00 . A A . 73 PHE CD1 1 1 6 7579 1 1 73 PHE CD2 C 3.936 1.505 -8.901 1.00 . A A . 73 PHE CD2 1 1 6 7580 1 1 73 PHE CE1 C 5.885 0.149 -10.303 1.00 . A A . 73 PHE CE1 1 1 6 7581 1 1 73 PHE CE2 C 5.077 1.072 -8.252 1.00 . A A . 73 PHE CE2 1 1 6 7582 1 1 73 PHE CG C 3.756 1.266 -10.254 1.00 . A A . 73 PHE CG 1 1 6 7583 1 1 73 PHE CZ C 6.053 0.394 -8.955 1.00 . A A . 73 PHE CZ 1 1 6 7584 1 1 73 PHE H H 0.899 0.603 -8.999 1.00 . A A . 73 PHE H 1 1 6 7585 1 1 73 PHE HA H 0.832 0.847 -11.935 1.00 . A A . 73 PHE HA 1 1 6 7586 1 1 73 PHE HB2 H 2.794 2.045 -11.952 1.00 . A A . 73 PHE HB2 1 1 6 7587 1 1 73 PHE HB3 H 2.129 2.589 -10.415 1.00 . A A . 73 PHE HB3 1 1 6 7588 1 1 73 PHE HD1 H 4.614 0.392 -12.002 1.00 . A A . 73 PHE HD1 1 1 6 7589 1 1 73 PHE HD2 H 3.172 2.036 -8.350 1.00 . A A . 73 PHE HD2 1 1 6 7590 1 1 73 PHE HE1 H 6.648 -0.381 -10.855 1.00 . A A . 73 PHE HE1 1 1 6 7591 1 1 73 PHE HE2 H 5.204 1.266 -7.197 1.00 . A A . 73 PHE HE2 1 1 6 7592 1 1 73 PHE HZ H 6.945 0.054 -8.449 1.00 . A A . 73 PHE HZ 1 1 6 7593 1 1 73 PHE N N 0.534 0.751 -9.897 1.00 . A A . 73 PHE N 1 1 6 7594 1 1 73 PHE O O 2.449 -1.304 -10.143 1.00 . A A . 73 PHE O 1 1 6 7595 1 1 74 ASP C C 4.265 -2.470 -12.571 1.00 . A A . 74 ASP C 1 1 6 7596 1 1 74 ASP CA C 2.741 -2.542 -12.605 1.00 . A A . 74 ASP CA 1 1 6 7597 1 1 74 ASP CB C 2.274 -3.100 -13.950 1.00 . A A . 74 ASP CB 1 1 6 7598 1 1 74 ASP CG C 0.960 -3.848 -13.842 1.00 . A A . 74 ASP CG 1 1 6 7599 1 1 74 ASP H H 1.824 -0.709 -13.135 1.00 . A A . 74 ASP H 1 1 6 7600 1 1 74 ASP HA H 2.406 -3.199 -11.817 1.00 . A A . 74 ASP HA 1 1 6 7601 1 1 74 ASP HB2 H 2.146 -2.285 -14.647 1.00 . A A . 74 ASP HB2 1 1 6 7602 1 1 74 ASP HB3 H 3.024 -3.779 -14.330 1.00 . A A . 74 ASP HB3 1 1 6 7603 1 1 74 ASP N N 2.154 -1.227 -12.372 1.00 . A A . 74 ASP N 1 1 6 7604 1 1 74 ASP O O 4.877 -1.517 -13.053 1.00 . A A . 74 ASP O 1 1 6 7605 1 1 74 ASP OD1 O 0.139 -3.482 -12.975 1.00 . A A . 74 ASP OD1 1 1 6 7606 1 1 74 ASP OD2 O 0.752 -4.800 -14.623 1.00 . A A . 74 ASP OD2 1 1 6 7607 1 1 75 PRO C C 7.026 -3.806 -13.224 1.00 . A A . 75 PRO C 1 1 6 7608 1 1 75 PRO CA C 6.352 -3.579 -11.875 1.00 . A A . 75 PRO CA 1 1 6 7609 1 1 75 PRO CB C 6.574 -4.784 -10.958 1.00 . A A . 75 PRO CB 1 1 6 7610 1 1 75 PRO CD C 4.226 -4.672 -11.392 1.00 . A A . 75 PRO CD 1 1 6 7611 1 1 75 PRO CG C 5.360 -5.627 -11.139 1.00 . A A . 75 PRO CG 1 1 6 7612 1 1 75 PRO HA H 6.762 -2.693 -11.414 1.00 . A A . 75 PRO HA 1 1 6 7613 1 1 75 PRO HB2 H 7.470 -5.309 -11.259 1.00 . A A . 75 PRO HB2 1 1 6 7614 1 1 75 PRO HB3 H 6.673 -4.449 -9.936 1.00 . A A . 75 PRO HB3 1 1 6 7615 1 1 75 PRO HD2 H 3.515 -5.103 -12.081 1.00 . A A . 75 PRO HD2 1 1 6 7616 1 1 75 PRO HD3 H 3.741 -4.408 -10.463 1.00 . A A . 75 PRO HD3 1 1 6 7617 1 1 75 PRO HG2 H 5.492 -6.284 -11.985 1.00 . A A . 75 PRO HG2 1 1 6 7618 1 1 75 PRO HG3 H 5.174 -6.200 -10.243 1.00 . A A . 75 PRO HG3 1 1 6 7619 1 1 75 PRO N N 4.892 -3.502 -11.987 1.00 . A A . 75 PRO N 1 1 6 7620 1 1 75 PRO O O 8.248 -3.725 -13.339 1.00 . A A . 75 PRO O 1 1 6 7621 1 1 76 GLN C C 6.753 -3.039 -16.400 1.00 . A A . 76 GLN C 1 1 6 7622 1 1 76 GLN CA C 6.739 -4.327 -15.584 1.00 . A A . 76 GLN CA 1 1 6 7623 1 1 76 GLN CB C 5.900 -5.388 -16.298 1.00 . A A . 76 GLN CB 1 1 6 7624 1 1 76 GLN CD C 4.845 -7.680 -16.166 1.00 . A A . 76 GLN CD 1 1 6 7625 1 1 76 GLN CG C 5.857 -6.722 -15.570 1.00 . A A . 76 GLN CG 1 1 6 7626 1 1 76 GLN H H 5.254 -4.139 -14.088 1.00 . A A . 76 GLN H 1 1 6 7627 1 1 76 GLN HA H 7.752 -4.688 -15.488 1.00 . A A . 76 GLN HA 1 1 6 7628 1 1 76 GLN HB2 H 4.888 -5.023 -16.397 1.00 . A A . 76 GLN HB2 1 1 6 7629 1 1 76 GLN HB3 H 6.312 -5.554 -17.283 1.00 . A A . 76 GLN HB3 1 1 6 7630 1 1 76 GLN HE21 H 6.262 -9.050 -16.430 1.00 . A A . 76 GLN HE21 1 1 6 7631 1 1 76 GLN HE22 H 4.675 -9.503 -16.940 1.00 . A A . 76 GLN HE22 1 1 6 7632 1 1 76 GLN HG2 H 6.835 -7.177 -15.621 1.00 . A A . 76 GLN HG2 1 1 6 7633 1 1 76 GLN HG3 H 5.598 -6.545 -14.536 1.00 . A A . 76 GLN HG3 1 1 6 7634 1 1 76 GLN N N 6.220 -4.089 -14.243 1.00 . A A . 76 GLN N 1 1 6 7635 1 1 76 GLN NE2 N 5.307 -8.864 -16.552 1.00 . A A . 76 GLN NE2 1 1 6 7636 1 1 76 GLN O O 6.213 -2.986 -17.504 1.00 . A A . 76 GLN O 1 1 6 7637 1 1 76 GLN OE1 O 3.662 -7.361 -16.279 1.00 . A A . 76 GLN OE1 1 1 6 7638 1 1 77 ASN C C 8.202 -0.839 -17.849 1.00 . A A . 77 ASN C 1 1 6 7639 1 1 77 ASN CA C 7.456 -0.712 -16.524 1.00 . A A . 77 ASN CA 1 1 6 7640 1 1 77 ASN CB C 8.156 0.313 -15.629 1.00 . A A . 77 ASN CB 1 1 6 7641 1 1 77 ASN CG C 7.210 0.946 -14.627 1.00 . A A . 77 ASN CG 1 1 6 7642 1 1 77 ASN H H 7.785 -2.105 -14.964 1.00 . A A . 77 ASN H 1 1 6 7643 1 1 77 ASN HA H 6.450 -0.376 -16.722 1.00 . A A . 77 ASN HA 1 1 6 7644 1 1 77 ASN HB2 H 8.950 -0.176 -15.084 1.00 . A A . 77 ASN HB2 1 1 6 7645 1 1 77 ASN HB3 H 8.575 1.094 -16.245 1.00 . A A . 77 ASN HB3 1 1 6 7646 1 1 77 ASN HD21 H 7.266 -0.692 -13.501 1.00 . A A . 77 ASN HD21 1 1 6 7647 1 1 77 ASN HD22 H 6.273 0.592 -12.910 1.00 . A A . 77 ASN HD22 1 1 6 7648 1 1 77 ASN N N 7.374 -2.001 -15.848 1.00 . A A . 77 ASN N 1 1 6 7649 1 1 77 ASN ND2 N 6.883 0.207 -13.573 1.00 . A A . 77 ASN ND2 1 1 6 7650 1 1 77 ASN O O 9.338 -1.313 -17.907 1.00 . A A . 77 ASN O 1 1 6 7651 1 1 77 ASN OD1 O 6.778 2.086 -14.799 1.00 . A A . 77 ASN OD1 1 1 6 7652 1 1 78 PRO C C 9.282 0.527 -20.457 1.00 . A A . 78 PRO C 1 1 6 7653 1 1 78 PRO CA C 8.134 -0.461 -20.283 1.00 . A A . 78 PRO CA 1 1 6 7654 1 1 78 PRO CB C 6.962 -0.085 -21.193 1.00 . A A . 78 PRO CB 1 1 6 7655 1 1 78 PRO CD C 6.196 0.169 -18.943 1.00 . A A . 78 PRO CD 1 1 6 7656 1 1 78 PRO CG C 6.060 0.729 -20.331 1.00 . A A . 78 PRO CG 1 1 6 7657 1 1 78 PRO HA H 8.477 -1.456 -20.527 1.00 . A A . 78 PRO HA 1 1 6 7658 1 1 78 PRO HB2 H 7.326 0.486 -22.035 1.00 . A A . 78 PRO HB2 1 1 6 7659 1 1 78 PRO HB3 H 6.471 -0.981 -21.543 1.00 . A A . 78 PRO HB3 1 1 6 7660 1 1 78 PRO HD2 H 6.108 0.955 -18.208 1.00 . A A . 78 PRO HD2 1 1 6 7661 1 1 78 PRO HD3 H 5.452 -0.596 -18.770 1.00 . A A . 78 PRO HD3 1 1 6 7662 1 1 78 PRO HG2 H 6.368 1.763 -20.350 1.00 . A A . 78 PRO HG2 1 1 6 7663 1 1 78 PRO HG3 H 5.040 0.634 -20.675 1.00 . A A . 78 PRO HG3 1 1 6 7664 1 1 78 PRO N N 7.551 -0.407 -18.939 1.00 . A A . 78 PRO N 1 1 6 7665 1 1 78 PRO O O 10.018 0.471 -21.442 1.00 . A A . 78 PRO O 1 1 6 7666 1 1 79 ASP C C 11.814 1.800 -19.964 1.00 . A A . 79 ASP C 1 1 6 7667 1 1 79 ASP CA C 10.491 2.430 -19.540 1.00 . A A . 79 ASP CA 1 1 6 7668 1 1 79 ASP CB C 10.646 3.104 -18.176 1.00 . A A . 79 ASP CB 1 1 6 7669 1 1 79 ASP CG C 11.341 2.212 -17.166 1.00 . A A . 79 ASP CG 1 1 6 7670 1 1 79 ASP H H 8.812 1.424 -18.734 1.00 . A A . 79 ASP H 1 1 6 7671 1 1 79 ASP HA H 10.212 3.176 -20.270 1.00 . A A . 79 ASP HA 1 1 6 7672 1 1 79 ASP HB2 H 11.228 4.007 -18.291 1.00 . A A . 79 ASP HB2 1 1 6 7673 1 1 79 ASP HB3 H 9.668 3.357 -17.793 1.00 . A A . 79 ASP HB3 1 1 6 7674 1 1 79 ASP N N 9.430 1.430 -19.494 1.00 . A A . 79 ASP N 1 1 6 7675 1 1 79 ASP O O 12.182 0.728 -19.486 1.00 . A A . 79 ASP O 1 1 6 7676 1 1 79 ASP OD1 O 12.518 1.861 -17.395 1.00 . A A . 79 ASP OD1 1 1 6 7677 1 1 79 ASP OD2 O 10.709 1.866 -16.146 1.00 . A A . 79 ASP OD2 1 1 6 7678 1 1 80 GLU C C 14.867 2.047 -20.261 1.00 . A A . 80 GLU C 1 1 6 7679 1 1 80 GLU CA C 13.804 1.978 -21.353 1.00 . A A . 80 GLU CA 1 1 6 7680 1 1 80 GLU CB C 14.257 2.785 -22.572 1.00 . A A . 80 GLU CB 1 1 6 7681 1 1 80 GLU CD C 11.994 3.168 -23.629 1.00 . A A . 80 GLU CD 1 1 6 7682 1 1 80 GLU CG C 13.381 2.579 -23.797 1.00 . A A . 80 GLU CG 1 1 6 7683 1 1 80 GLU H H 12.176 3.324 -21.208 1.00 . A A . 80 GLU H 1 1 6 7684 1 1 80 GLU HA H 13.671 0.947 -21.645 1.00 . A A . 80 GLU HA 1 1 6 7685 1 1 80 GLU HB2 H 14.245 3.834 -22.319 1.00 . A A . 80 GLU HB2 1 1 6 7686 1 1 80 GLU HB3 H 15.266 2.496 -22.825 1.00 . A A . 80 GLU HB3 1 1 6 7687 1 1 80 GLU HG2 H 13.855 3.050 -24.646 1.00 . A A . 80 GLU HG2 1 1 6 7688 1 1 80 GLU HG3 H 13.286 1.519 -23.982 1.00 . A A . 80 GLU HG3 1 1 6 7689 1 1 80 GLU N N 12.523 2.474 -20.864 1.00 . A A . 80 GLU N 1 1 6 7690 1 1 80 GLU O O 15.630 1.103 -20.062 1.00 . A A . 80 GLU O 1 1 6 7691 1 1 80 GLU OE1 O 11.874 4.411 -23.636 1.00 . A A . 80 GLU OE1 1 1 6 7692 1 1 80 GLU OE2 O 11.030 2.387 -23.490 1.00 . A A . 80 GLU OE2 1 1 6 7693 1 1 81 ASN C C 15.842 2.202 -17.499 1.00 . A A . 81 ASN C 1 1 6 7694 1 1 81 ASN CA C 15.879 3.367 -18.483 1.00 . A A . 81 ASN CA 1 1 6 7695 1 1 81 ASN CB C 15.603 4.680 -17.749 1.00 . A A . 81 ASN CB 1 1 6 7696 1 1 81 ASN CG C 14.141 4.838 -17.378 1.00 . A A . 81 ASN CG 1 1 6 7697 1 1 81 ASN H H 14.274 3.890 -19.760 1.00 . A A . 81 ASN H 1 1 6 7698 1 1 81 ASN HA H 16.861 3.414 -18.930 1.00 . A A . 81 ASN HA 1 1 6 7699 1 1 81 ASN HB2 H 16.189 4.708 -16.841 1.00 . A A . 81 ASN HB2 1 1 6 7700 1 1 81 ASN HB3 H 15.887 5.507 -18.382 1.00 . A A . 81 ASN HB3 1 1 6 7701 1 1 81 ASN HD21 H 14.608 4.866 -15.445 1.00 . A A . 81 ASN HD21 1 1 6 7702 1 1 81 ASN HD22 H 12.927 5.017 -15.814 1.00 . A A . 81 ASN HD22 1 1 6 7703 1 1 81 ASN N N 14.910 3.173 -19.555 1.00 . A A . 81 ASN N 1 1 6 7704 1 1 81 ASN ND2 N 13.864 4.915 -16.081 1.00 . A A . 81 ASN ND2 1 1 6 7705 1 1 81 ASN O O 14.910 2.079 -16.705 1.00 . A A . 81 ASN O 1 1 6 7706 1 1 81 ASN OD1 O 13.271 4.891 -18.247 1.00 . A A . 81 ASN OD1 1 1 6 7707 1 1 82 GLU C C 18.026 0.400 -15.612 1.00 . A A . 82 GLU C 1 1 6 7708 1 1 82 GLU CA C 16.945 0.197 -16.670 1.00 . A A . 82 GLU CA 1 1 6 7709 1 1 82 GLU CB C 17.234 -1.072 -17.474 1.00 . A A . 82 GLU CB 1 1 6 7710 1 1 82 GLU CD C 16.181 -3.205 -18.323 1.00 . A A . 82 GLU CD 1 1 6 7711 1 1 82 GLU CG C 15.988 -1.726 -18.047 1.00 . A A . 82 GLU CG 1 1 6 7712 1 1 82 GLU H H 17.575 1.504 -18.212 1.00 . A A . 82 GLU H 1 1 6 7713 1 1 82 GLU HA H 15.991 0.090 -16.176 1.00 . A A . 82 GLU HA 1 1 6 7714 1 1 82 GLU HB2 H 17.894 -0.823 -18.292 1.00 . A A . 82 GLU HB2 1 1 6 7715 1 1 82 GLU HB3 H 17.727 -1.786 -16.831 1.00 . A A . 82 GLU HB3 1 1 6 7716 1 1 82 GLU HG2 H 15.179 -1.610 -17.342 1.00 . A A . 82 GLU HG2 1 1 6 7717 1 1 82 GLU HG3 H 15.731 -1.233 -18.973 1.00 . A A . 82 GLU HG3 1 1 6 7718 1 1 82 GLU N N 16.862 1.352 -17.557 1.00 . A A . 82 GLU N 1 1 6 7719 1 1 82 GLU O O 19.015 1.095 -15.846 1.00 . A A . 82 GLU O 1 1 6 7720 1 1 82 GLU OE1 O 16.157 -3.996 -17.357 1.00 . A A . 82 GLU OE1 1 1 6 7721 1 1 82 GLU OE2 O 16.355 -3.571 -19.504 1.00 . A A . 82 GLU OE2 1 1 6 7722 1 1 83 SER C C 20.011 -0.967 -13.606 1.00 . A A . 83 SER C 1 1 6 7723 1 1 83 SER CA C 18.785 -0.095 -13.353 1.00 . A A . 83 SER CA 1 1 6 7724 1 1 83 SER CB C 18.127 -0.492 -12.030 1.00 . A A . 83 SER CB 1 1 6 7725 1 1 83 SER H H 17.021 -0.751 -14.323 1.00 . A A . 83 SER H 1 1 6 7726 1 1 83 SER HA H 19.097 0.937 -13.294 1.00 . A A . 83 SER HA 1 1 6 7727 1 1 83 SER HB2 H 17.480 0.305 -11.699 1.00 . A A . 83 SER HB2 1 1 6 7728 1 1 83 SER HB3 H 17.545 -1.391 -12.177 1.00 . A A . 83 SER HB3 1 1 6 7729 1 1 83 SER HG H 18.718 -0.572 -10.164 1.00 . A A . 83 SER HG 1 1 6 7730 1 1 83 SER N N 17.830 -0.211 -14.449 1.00 . A A . 83 SER N 1 1 6 7731 1 1 83 SER O O 21.138 -0.476 -13.646 1.00 . A A . 83 SER O 1 1 6 7732 1 1 83 SER OG O 19.100 -0.736 -11.030 1.00 . A A . 83 SER OG 1 1 6 7733 1 1 84 GLY C C 21.107 -3.427 -15.503 1.00 . A A . 84 GLY C 1 1 6 7734 1 1 84 GLY CA C 20.875 -3.186 -14.025 1.00 . A A . 84 GLY CA 1 1 6 7735 1 1 84 GLY H H 18.861 -2.601 -13.735 1.00 . A A . 84 GLY H 1 1 6 7736 1 1 84 GLY HA2 H 21.777 -2.781 -13.590 1.00 . A A . 84 GLY HA2 1 1 6 7737 1 1 84 GLY HA3 H 20.650 -4.130 -13.550 1.00 . A A . 84 GLY HA3 1 1 6 7738 1 1 84 GLY N N 19.781 -2.265 -13.778 1.00 . A A . 84 GLY N 1 1 6 7739 1 1 84 GLY O O 20.399 -2.897 -16.359 1.00 . A A . 84 GLY O 1 1 6 7740 1 1 85 PRO C C 21.424 -5.453 -17.875 1.00 . A A . 85 PRO C 1 1 6 7741 1 1 85 PRO CA C 22.471 -4.570 -17.207 1.00 . A A . 85 PRO CA 1 1 6 7742 1 1 85 PRO CB C 23.798 -5.322 -17.072 1.00 . A A . 85 PRO CB 1 1 6 7743 1 1 85 PRO CD C 23.010 -4.909 -14.853 1.00 . A A . 85 PRO CD 1 1 6 7744 1 1 85 PRO CG C 23.769 -5.895 -15.697 1.00 . A A . 85 PRO CG 1 1 6 7745 1 1 85 PRO HA H 22.620 -3.679 -17.800 1.00 . A A . 85 PRO HA 1 1 6 7746 1 1 85 PRO HB2 H 23.853 -6.098 -17.823 1.00 . A A . 85 PRO HB2 1 1 6 7747 1 1 85 PRO HB3 H 24.620 -4.634 -17.195 1.00 . A A . 85 PRO HB3 1 1 6 7748 1 1 85 PRO HD2 H 22.436 -5.423 -14.096 1.00 . A A . 85 PRO HD2 1 1 6 7749 1 1 85 PRO HD3 H 23.687 -4.200 -14.400 1.00 . A A . 85 PRO HD3 1 1 6 7750 1 1 85 PRO HG2 H 23.263 -6.849 -15.707 1.00 . A A . 85 PRO HG2 1 1 6 7751 1 1 85 PRO HG3 H 24.777 -6.008 -15.325 1.00 . A A . 85 PRO HG3 1 1 6 7752 1 1 85 PRO N N 22.123 -4.243 -15.821 1.00 . A A . 85 PRO N 1 1 6 7753 1 1 85 PRO O O 20.689 -6.178 -17.204 1.00 . A A . 85 PRO O 1 1 6 7754 1 1 86 SER C C 21.038 -6.743 -21.227 1.00 . A A . 86 SER C 1 1 6 7755 1 1 86 SER CA C 20.399 -6.181 -19.960 1.00 . A A . 86 SER CA 1 1 6 7756 1 1 86 SER CB C 19.180 -5.332 -20.323 1.00 . A A . 86 SER CB 1 1 6 7757 1 1 86 SER H H 21.973 -4.792 -19.681 1.00 . A A . 86 SER H 1 1 6 7758 1 1 86 SER HA H 20.082 -7.004 -19.336 1.00 . A A . 86 SER HA 1 1 6 7759 1 1 86 SER HB2 H 18.636 -5.085 -19.424 1.00 . A A . 86 SER HB2 1 1 6 7760 1 1 86 SER HB3 H 19.509 -4.423 -20.806 1.00 . A A . 86 SER HB3 1 1 6 7761 1 1 86 SER HG H 18.611 -5.905 -22.108 1.00 . A A . 86 SER HG 1 1 6 7762 1 1 86 SER N N 21.360 -5.389 -19.201 1.00 . A A . 86 SER N 1 1 6 7763 1 1 86 SER O O 21.811 -6.061 -21.900 1.00 . A A . 86 SER O 1 1 6 7764 1 1 86 SER OG O 18.316 -6.030 -21.203 1.00 . A A . 86 SER OG 1 1 6 7765 1 1 87 SER C C 20.516 -8.194 -23.987 1.00 . A A . 87 SER C 1 1 6 7766 1 1 87 SER CA C 21.252 -8.646 -22.729 1.00 . A A . 87 SER CA 1 1 6 7767 1 1 87 SER CB C 21.154 -10.166 -22.586 1.00 . A A . 87 SER CB 1 1 6 7768 1 1 87 SER H H 20.086 -8.482 -20.969 1.00 . A A . 87 SER H 1 1 6 7769 1 1 87 SER HA H 22.291 -8.367 -22.815 1.00 . A A . 87 SER HA 1 1 6 7770 1 1 87 SER HB2 H 21.545 -10.635 -23.476 1.00 . A A . 87 SER HB2 1 1 6 7771 1 1 87 SER HB3 H 21.732 -10.482 -21.729 1.00 . A A . 87 SER HB3 1 1 6 7772 1 1 87 SER HG H 19.223 -9.946 -22.832 1.00 . A A . 87 SER HG 1 1 6 7773 1 1 87 SER N N 20.708 -7.990 -21.546 1.00 . A A . 87 SER N 1 1 6 7774 1 1 87 SER O O 19.293 -8.056 -23.989 1.00 . A A . 87 SER O 1 1 6 7775 1 1 87 SER OG O 19.810 -10.576 -22.406 1.00 . A A . 87 SER OG 1 1 6 7776 1 1 88 GLY C C 21.691 -6.926 -27.255 1.00 . A A . 88 GLY C 1 1 6 7777 1 1 88 GLY CA C 20.675 -7.530 -26.306 1.00 . A A . 88 GLY CA 1 1 6 7778 1 1 88 GLY H H 22.241 -8.091 -24.997 1.00 . A A . 88 GLY H 1 1 6 7779 1 1 88 GLY HA2 H 20.210 -8.379 -26.785 1.00 . A A . 88 GLY HA2 1 1 6 7780 1 1 88 GLY HA3 H 19.916 -6.791 -26.092 1.00 . A A . 88 GLY HA3 1 1 6 7781 1 1 88 GLY N N 21.271 -7.964 -25.057 1.00 . A A . 88 GLY N 1 1 6 7782 1 1 88 GLY O O 22.178 -7.599 -28.164 1.00 . A A . 88 GLY O 1 1 7 7783 1 1 1 GLY C C 16.448 -21.306 26.382 1.00 . A A . 1 GLY C 1 1 7 7784 1 1 1 GLY CA C 15.942 -20.764 27.704 1.00 . A A . 1 GLY CA 1 1 7 7785 1 1 1 GLY H1 H 17.750 -21.136 28.742 1.00 . A A . 1 GLY H1 1 1 7 7786 1 1 1 GLY HA2 H 14.937 -21.124 27.868 1.00 . A A . 1 GLY HA2 1 1 7 7787 1 1 1 GLY HA3 H 15.923 -19.685 27.654 1.00 . A A . 1 GLY HA3 1 1 7 7788 1 1 1 GLY N N 16.774 -21.166 28.823 1.00 . A A . 1 GLY N 1 1 7 7789 1 1 1 GLY O O 17.342 -22.151 26.351 1.00 . A A . 1 GLY O 1 1 7 7790 1 1 2 SER C C 16.826 -20.104 23.137 1.00 . A A . 2 SER C 1 1 7 7791 1 1 2 SER CA C 16.267 -21.264 23.955 1.00 . A A . 2 SER CA 1 1 7 7792 1 1 2 SER CB C 15.074 -21.887 23.228 1.00 . A A . 2 SER CB 1 1 7 7793 1 1 2 SER H H 15.166 -20.147 25.376 1.00 . A A . 2 SER H 1 1 7 7794 1 1 2 SER HA H 17.038 -22.012 24.070 1.00 . A A . 2 SER HA 1 1 7 7795 1 1 2 SER HB2 H 14.412 -22.339 23.950 1.00 . A A . 2 SER HB2 1 1 7 7796 1 1 2 SER HB3 H 14.544 -21.117 22.686 1.00 . A A . 2 SER HB3 1 1 7 7797 1 1 2 SER HG H 16.348 -22.636 21.942 1.00 . A A . 2 SER HG 1 1 7 7798 1 1 2 SER N N 15.873 -20.819 25.286 1.00 . A A . 2 SER N 1 1 7 7799 1 1 2 SER O O 16.533 -18.940 23.411 1.00 . A A . 2 SER O 1 1 7 7800 1 1 2 SER OG O 15.497 -22.882 22.312 1.00 . A A . 2 SER OG 1 1 7 7801 1 1 3 SER C C 17.259 -18.967 20.193 1.00 . A A . 3 SER C 1 1 7 7802 1 1 3 SER CA C 18.236 -19.415 21.276 1.00 . A A . 3 SER CA 1 1 7 7803 1 1 3 SER CB C 19.515 -19.955 20.633 1.00 . A A . 3 SER CB 1 1 7 7804 1 1 3 SER H H 17.828 -21.376 21.964 1.00 . A A . 3 SER H 1 1 7 7805 1 1 3 SER HA H 18.485 -18.566 21.894 1.00 . A A . 3 SER HA 1 1 7 7806 1 1 3 SER HB2 H 19.875 -19.246 19.903 1.00 . A A . 3 SER HB2 1 1 7 7807 1 1 3 SER HB3 H 20.265 -20.099 21.397 1.00 . A A . 3 SER HB3 1 1 7 7808 1 1 3 SER HG H 18.999 -21.036 19.082 1.00 . A A . 3 SER HG 1 1 7 7809 1 1 3 SER N N 17.632 -20.430 22.132 1.00 . A A . 3 SER N 1 1 7 7810 1 1 3 SER O O 16.976 -17.778 20.050 1.00 . A A . 3 SER O 1 1 7 7811 1 1 3 SER OG O 19.277 -21.194 19.987 1.00 . A A . 3 SER OG 1 1 7 7812 1 1 4 GLY C C 15.876 -20.602 17.224 1.00 . A A . 4 GLY C 1 1 7 7813 1 1 4 GLY CA C 15.806 -19.615 18.372 1.00 . A A . 4 GLY CA 1 1 7 7814 1 1 4 GLY H H 17.008 -20.860 19.592 1.00 . A A . 4 GLY H 1 1 7 7815 1 1 4 GLY HA2 H 14.806 -19.620 18.778 1.00 . A A . 4 GLY HA2 1 1 7 7816 1 1 4 GLY HA3 H 16.025 -18.626 17.994 1.00 . A A . 4 GLY HA3 1 1 7 7817 1 1 4 GLY N N 16.746 -19.929 19.432 1.00 . A A . 4 GLY N 1 1 7 7818 1 1 4 GLY O O 16.708 -21.509 17.226 1.00 . A A . 4 GLY O 1 1 7 7819 1 1 5 SER C C 14.488 -20.567 13.842 1.00 . A A . 5 SER C 1 1 7 7820 1 1 5 SER CA C 14.958 -21.316 15.085 1.00 . A A . 5 SER CA 1 1 7 7821 1 1 5 SER CB C 14.034 -22.504 15.358 1.00 . A A . 5 SER CB 1 1 7 7822 1 1 5 SER H H 14.358 -19.687 16.298 1.00 . A A . 5 SER H 1 1 7 7823 1 1 5 SER HA H 15.960 -21.681 14.914 1.00 . A A . 5 SER HA 1 1 7 7824 1 1 5 SER HB2 H 13.038 -22.142 15.563 1.00 . A A . 5 SER HB2 1 1 7 7825 1 1 5 SER HB3 H 14.013 -23.147 14.490 1.00 . A A . 5 SER HB3 1 1 7 7826 1 1 5 SER HG H 13.737 -23.479 17.031 1.00 . A A . 5 SER HG 1 1 7 7827 1 1 5 SER N N 14.997 -20.429 16.242 1.00 . A A . 5 SER N 1 1 7 7828 1 1 5 SER O O 13.854 -19.516 13.939 1.00 . A A . 5 SER O 1 1 7 7829 1 1 5 SER OG O 14.485 -23.255 16.472 1.00 . A A . 5 SER OG 1 1 7 7830 1 1 6 SER C C 13.329 -21.311 10.718 1.00 . A A . 6 SER C 1 1 7 7831 1 1 6 SER CA C 14.420 -20.498 11.410 1.00 . A A . 6 SER CA 1 1 7 7832 1 1 6 SER CB C 15.635 -20.368 10.490 1.00 . A A . 6 SER CB 1 1 7 7833 1 1 6 SER H H 15.313 -21.954 12.661 1.00 . A A . 6 SER H 1 1 7 7834 1 1 6 SER HA H 14.036 -19.513 11.626 1.00 . A A . 6 SER HA 1 1 7 7835 1 1 6 SER HB2 H 16.090 -21.338 10.359 1.00 . A A . 6 SER HB2 1 1 7 7836 1 1 6 SER HB3 H 15.318 -19.987 9.530 1.00 . A A . 6 SER HB3 1 1 7 7837 1 1 6 SER HG H 17.046 -19.019 10.327 1.00 . A A . 6 SER HG 1 1 7 7838 1 1 6 SER N N 14.805 -21.115 12.673 1.00 . A A . 6 SER N 1 1 7 7839 1 1 6 SER O O 13.196 -22.513 10.947 1.00 . A A . 6 SER O 1 1 7 7840 1 1 6 SER OG O 16.597 -19.483 11.037 1.00 . A A . 6 SER OG 1 1 7 7841 1 1 7 GLY C C 11.189 -20.686 7.814 1.00 . A A . 7 GLY C 1 1 7 7842 1 1 7 GLY CA C 11.481 -21.320 9.159 1.00 . A A . 7 GLY CA 1 1 7 7843 1 1 7 GLY H H 12.703 -19.688 9.728 1.00 . A A . 7 GLY H 1 1 7 7844 1 1 7 GLY HA2 H 11.761 -22.352 9.006 1.00 . A A . 7 GLY HA2 1 1 7 7845 1 1 7 GLY HA3 H 10.586 -21.287 9.762 1.00 . A A . 7 GLY HA3 1 1 7 7846 1 1 7 GLY N N 12.551 -20.645 9.871 1.00 . A A . 7 GLY N 1 1 7 7847 1 1 7 GLY O O 11.839 -19.724 7.403 1.00 . A A . 7 GLY O 1 1 7 7848 1 1 8 PRO C C 9.121 -19.360 5.864 1.00 . A A . 8 PRO C 1 1 7 7849 1 1 8 PRO CA C 9.792 -20.727 5.785 1.00 . A A . 8 PRO CA 1 1 7 7850 1 1 8 PRO CB C 8.800 -21.781 5.288 1.00 . A A . 8 PRO CB 1 1 7 7851 1 1 8 PRO CD C 9.374 -22.378 7.531 1.00 . A A . 8 PRO CD 1 1 7 7852 1 1 8 PRO CG C 8.253 -22.401 6.528 1.00 . A A . 8 PRO CG 1 1 7 7853 1 1 8 PRO HA H 10.633 -20.675 5.109 1.00 . A A . 8 PRO HA 1 1 7 7854 1 1 8 PRO HB2 H 8.022 -21.303 4.709 1.00 . A A . 8 PRO HB2 1 1 7 7855 1 1 8 PRO HB3 H 9.316 -22.508 4.678 1.00 . A A . 8 PRO HB3 1 1 7 7856 1 1 8 PRO HD2 H 8.985 -22.225 8.527 1.00 . A A . 8 PRO HD2 1 1 7 7857 1 1 8 PRO HD3 H 9.943 -23.294 7.482 1.00 . A A . 8 PRO HD3 1 1 7 7858 1 1 8 PRO HG2 H 7.415 -21.824 6.888 1.00 . A A . 8 PRO HG2 1 1 7 7859 1 1 8 PRO HG3 H 7.952 -23.419 6.327 1.00 . A A . 8 PRO HG3 1 1 7 7860 1 1 8 PRO N N 10.191 -21.230 7.103 1.00 . A A . 8 PRO N 1 1 7 7861 1 1 8 PRO O O 8.710 -18.920 6.939 1.00 . A A . 8 PRO O 1 1 7 7862 1 1 9 LEU C C 6.900 -17.488 4.360 1.00 . A A . 9 LEU C 1 1 7 7863 1 1 9 LEU CA C 8.391 -17.374 4.662 1.00 . A A . 9 LEU CA 1 1 7 7864 1 1 9 LEU CB C 9.074 -16.514 3.597 1.00 . A A . 9 LEU CB 1 1 7 7865 1 1 9 LEU CD1 C 11.257 -15.720 2.655 1.00 . A A . 9 LEU CD1 1 1 7 7866 1 1 9 LEU CD2 C 10.431 -14.806 4.832 1.00 . A A . 9 LEU CD2 1 1 7 7867 1 1 9 LEU CG C 10.486 -16.030 3.929 1.00 . A A . 9 LEU CG 1 1 7 7868 1 1 9 LEU H H 9.359 -19.094 3.898 1.00 . A A . 9 LEU H 1 1 7 7869 1 1 9 LEU HA H 8.516 -16.905 5.626 1.00 . A A . 9 LEU HA 1 1 7 7870 1 1 9 LEU HB2 H 9.128 -17.094 2.688 1.00 . A A . 9 LEU HB2 1 1 7 7871 1 1 9 LEU HB3 H 8.455 -15.643 3.429 1.00 . A A . 9 LEU HB3 1 1 7 7872 1 1 9 LEU HD11 H 12.311 -15.880 2.825 1.00 . A A . 9 LEU HD11 1 1 7 7873 1 1 9 LEU HD12 H 11.089 -14.691 2.374 1.00 . A A . 9 LEU HD12 1 1 7 7874 1 1 9 LEU HD13 H 10.917 -16.370 1.862 1.00 . A A . 9 LEU HD13 1 1 7 7875 1 1 9 LEU HD21 H 10.389 -13.913 4.226 1.00 . A A . 9 LEU HD21 1 1 7 7876 1 1 9 LEU HD22 H 11.315 -14.778 5.453 1.00 . A A . 9 LEU HD22 1 1 7 7877 1 1 9 LEU HD23 H 9.553 -14.859 5.457 1.00 . A A . 9 LEU HD23 1 1 7 7878 1 1 9 LEU HG H 11.013 -16.813 4.456 1.00 . A A . 9 LEU HG 1 1 7 7879 1 1 9 LEU N N 9.013 -18.692 4.721 1.00 . A A . 9 LEU N 1 1 7 7880 1 1 9 LEU O O 6.459 -18.355 3.604 1.00 . A A . 9 LEU O 1 1 7 7881 1 1 10 PRO C C 4.257 -16.123 3.367 1.00 . A A . 10 PRO C 1 1 7 7882 1 1 10 PRO CA C 4.650 -16.571 4.771 1.00 . A A . 10 PRO CA 1 1 7 7883 1 1 10 PRO CB C 4.171 -15.555 5.810 1.00 . A A . 10 PRO CB 1 1 7 7884 1 1 10 PRO CD C 6.561 -15.532 5.876 1.00 . A A . 10 PRO CD 1 1 7 7885 1 1 10 PRO CG C 5.343 -14.664 6.038 1.00 . A A . 10 PRO CG 1 1 7 7886 1 1 10 PRO HA H 4.209 -17.535 4.977 1.00 . A A . 10 PRO HA 1 1 7 7887 1 1 10 PRO HB2 H 3.327 -15.005 5.418 1.00 . A A . 10 PRO HB2 1 1 7 7888 1 1 10 PRO HB3 H 3.884 -16.068 6.716 1.00 . A A . 10 PRO HB3 1 1 7 7889 1 1 10 PRO HD2 H 7.370 -14.968 5.437 1.00 . A A . 10 PRO HD2 1 1 7 7890 1 1 10 PRO HD3 H 6.859 -15.946 6.828 1.00 . A A . 10 PRO HD3 1 1 7 7891 1 1 10 PRO HG2 H 5.349 -13.870 5.307 1.00 . A A . 10 PRO HG2 1 1 7 7892 1 1 10 PRO HG3 H 5.305 -14.256 7.037 1.00 . A A . 10 PRO HG3 1 1 7 7893 1 1 10 PRO N N 6.104 -16.593 4.962 1.00 . A A . 10 PRO N 1 1 7 7894 1 1 10 PRO O O 3.077 -16.115 3.016 1.00 . A A . 10 PRO O 1 1 7 7895 1 1 11 SER C C 3.946 -16.160 0.528 1.00 . A A . 11 SER C 1 1 7 7896 1 1 11 SER CA C 5.009 -15.300 1.204 1.00 . A A . 11 SER CA 1 1 7 7897 1 1 11 SER CB C 6.306 -15.341 0.392 1.00 . A A . 11 SER CB 1 1 7 7898 1 1 11 SER H H 6.172 -15.781 2.907 1.00 . A A . 11 SER H 1 1 7 7899 1 1 11 SER HA H 4.656 -14.281 1.250 1.00 . A A . 11 SER HA 1 1 7 7900 1 1 11 SER HB2 H 7.094 -14.862 0.953 1.00 . A A . 11 SER HB2 1 1 7 7901 1 1 11 SER HB3 H 6.574 -16.369 0.199 1.00 . A A . 11 SER HB3 1 1 7 7902 1 1 11 SER HG H 6.435 -13.755 -0.751 1.00 . A A . 11 SER HG 1 1 7 7903 1 1 11 SER N N 5.253 -15.752 2.569 1.00 . A A . 11 SER N 1 1 7 7904 1 1 11 SER O O 4.209 -17.295 0.129 1.00 . A A . 11 SER O 1 1 7 7905 1 1 11 SER OG O 6.154 -14.668 -0.846 1.00 . A A . 11 SER OG 1 1 7 7906 1 1 12 THR C C 1.946 -16.647 -1.682 1.00 . A A . 12 THR C 1 1 7 7907 1 1 12 THR CA C 1.637 -16.326 -0.224 1.00 . A A . 12 THR CA 1 1 7 7908 1 1 12 THR CB C 0.330 -15.513 -0.155 1.00 . A A . 12 THR CB 1 1 7 7909 1 1 12 THR CG2 C 0.492 -14.169 -0.848 1.00 . A A . 12 THR CG2 1 1 7 7910 1 1 12 THR H H 2.594 -14.702 0.740 1.00 . A A . 12 THR H 1 1 7 7911 1 1 12 THR HA H 1.490 -17.250 0.315 1.00 . A A . 12 THR HA 1 1 7 7912 1 1 12 THR HB H 0.087 -15.338 0.884 1.00 . A A . 12 THR HB 1 1 7 7913 1 1 12 THR HG1 H -1.579 -15.907 -0.455 1.00 . A A . 12 THR HG1 1 1 7 7914 1 1 12 THR HG21 H 1.463 -13.758 -0.616 1.00 . A A . 12 THR HG21 1 1 7 7915 1 1 12 THR HG22 H -0.277 -13.492 -0.506 1.00 . A A . 12 THR HG22 1 1 7 7916 1 1 12 THR HG23 H 0.405 -14.302 -1.916 1.00 . A A . 12 THR HG23 1 1 7 7917 1 1 12 THR N N 2.742 -15.611 0.402 1.00 . A A . 12 THR N 1 1 7 7918 1 1 12 THR O O 2.889 -16.107 -2.259 1.00 . A A . 12 THR O 1 1 7 7919 1 1 12 THR OG1 O -0.736 -16.246 -0.767 1.00 . A A . 12 THR OG1 1 1 7 7920 1 1 13 GLN C C 1.273 -16.707 -4.583 1.00 . A A . 13 GLN C 1 1 7 7921 1 1 13 GLN CA C 1.333 -17.921 -3.662 1.00 . A A . 13 GLN CA 1 1 7 7922 1 1 13 GLN CB C 0.272 -18.942 -4.075 1.00 . A A . 13 GLN CB 1 1 7 7923 1 1 13 GLN CD C 1.426 -21.040 -4.882 1.00 . A A . 13 GLN CD 1 1 7 7924 1 1 13 GLN CG C 0.654 -20.379 -3.757 1.00 . A A . 13 GLN CG 1 1 7 7925 1 1 13 GLN H H 0.410 -17.924 -1.758 1.00 . A A . 13 GLN H 1 1 7 7926 1 1 13 GLN HA H 2.309 -18.375 -3.749 1.00 . A A . 13 GLN HA 1 1 7 7927 1 1 13 GLN HB2 H -0.649 -18.715 -3.560 1.00 . A A . 13 GLN HB2 1 1 7 7928 1 1 13 GLN HB3 H 0.108 -18.863 -5.140 1.00 . A A . 13 GLN HB3 1 1 7 7929 1 1 13 GLN HE21 H 0.253 -22.642 -4.778 1.00 . A A . 13 GLN HE21 1 1 7 7930 1 1 13 GLN HE22 H 1.500 -22.700 -5.973 1.00 . A A . 13 GLN HE22 1 1 7 7931 1 1 13 GLN HG2 H 1.267 -20.387 -2.868 1.00 . A A . 13 GLN HG2 1 1 7 7932 1 1 13 GLN HG3 H -0.248 -20.946 -3.577 1.00 . A A . 13 GLN HG3 1 1 7 7933 1 1 13 GLN N N 1.144 -17.528 -2.271 1.00 . A A . 13 GLN N 1 1 7 7934 1 1 13 GLN NE2 N 1.019 -22.250 -5.248 1.00 . A A . 13 GLN NE2 1 1 7 7935 1 1 13 GLN O O 2.276 -16.318 -5.180 1.00 . A A . 13 GLN O 1 1 7 7936 1 1 13 GLN OE1 O 2.377 -20.469 -5.417 1.00 . A A . 13 GLN OE1 1 1 7 7937 1 1 14 ASN C C 0.939 -13.871 -5.236 1.00 . A A . 14 ASN C 1 1 7 7938 1 1 14 ASN CA C -0.102 -14.943 -5.544 1.00 . A A . 14 ASN CA 1 1 7 7939 1 1 14 ASN CB C -1.509 -14.372 -5.353 1.00 . A A . 14 ASN CB 1 1 7 7940 1 1 14 ASN CG C -1.650 -13.604 -4.053 1.00 . A A . 14 ASN CG 1 1 7 7941 1 1 14 ASN H H -0.674 -16.469 -4.193 1.00 . A A . 14 ASN H 1 1 7 7942 1 1 14 ASN HA H 0.013 -15.256 -6.570 1.00 . A A . 14 ASN HA 1 1 7 7943 1 1 14 ASN HB2 H -1.734 -13.703 -6.170 1.00 . A A . 14 ASN HB2 1 1 7 7944 1 1 14 ASN HB3 H -2.223 -15.182 -5.350 1.00 . A A . 14 ASN HB3 1 1 7 7945 1 1 14 ASN HD21 H -3.308 -14.608 -3.610 1.00 . A A . 14 ASN HD21 1 1 7 7946 1 1 14 ASN HD22 H -2.810 -13.430 -2.448 1.00 . A A . 14 ASN HD22 1 1 7 7947 1 1 14 ASN N N 0.089 -16.113 -4.694 1.00 . A A . 14 ASN N 1 1 7 7948 1 1 14 ASN ND2 N -2.695 -13.912 -3.293 1.00 . A A . 14 ASN ND2 1 1 7 7949 1 1 14 ASN O O 1.825 -14.071 -4.407 1.00 . A A . 14 ASN O 1 1 7 7950 1 1 14 ASN OD1 O -0.828 -12.743 -3.736 1.00 . A A . 14 ASN OD1 1 1 7 7951 1 1 15 GLY C C 1.100 -10.416 -5.104 1.00 . A A . 15 GLY C 1 1 7 7952 1 1 15 GLY CA C 1.762 -11.644 -5.697 1.00 . A A . 15 GLY CA 1 1 7 7953 1 1 15 GLY H H 0.098 -12.628 -6.561 1.00 . A A . 15 GLY H 1 1 7 7954 1 1 15 GLY HA2 H 2.539 -11.981 -5.026 1.00 . A A . 15 GLY HA2 1 1 7 7955 1 1 15 GLY HA3 H 2.209 -11.377 -6.643 1.00 . A A . 15 GLY HA3 1 1 7 7956 1 1 15 GLY N N 0.825 -12.731 -5.912 1.00 . A A . 15 GLY N 1 1 7 7957 1 1 15 GLY O O -0.057 -10.110 -5.390 1.00 . A A . 15 GLY O 1 1 7 7958 1 1 16 PRO C C 1.158 -7.325 -4.581 1.00 . A A . 16 PRO C 1 1 7 7959 1 1 16 PRO CA C 1.340 -8.478 -3.601 1.00 . A A . 16 PRO CA 1 1 7 7960 1 1 16 PRO CB C 2.433 -8.146 -2.582 1.00 . A A . 16 PRO CB 1 1 7 7961 1 1 16 PRO CD C 3.230 -9.998 -3.867 1.00 . A A . 16 PRO CD 1 1 7 7962 1 1 16 PRO CG C 3.671 -8.757 -3.142 1.00 . A A . 16 PRO CG 1 1 7 7963 1 1 16 PRO HA H 0.409 -8.662 -3.086 1.00 . A A . 16 PRO HA 1 1 7 7964 1 1 16 PRO HB2 H 2.528 -7.073 -2.489 1.00 . A A . 16 PRO HB2 1 1 7 7965 1 1 16 PRO HB3 H 2.180 -8.575 -1.624 1.00 . A A . 16 PRO HB3 1 1 7 7966 1 1 16 PRO HD2 H 3.846 -10.164 -4.739 1.00 . A A . 16 PRO HD2 1 1 7 7967 1 1 16 PRO HD3 H 3.265 -10.853 -3.209 1.00 . A A . 16 PRO HD3 1 1 7 7968 1 1 16 PRO HG2 H 4.142 -8.069 -3.827 1.00 . A A . 16 PRO HG2 1 1 7 7969 1 1 16 PRO HG3 H 4.349 -9.013 -2.340 1.00 . A A . 16 PRO HG3 1 1 7 7970 1 1 16 PRO N N 1.843 -9.691 -4.255 1.00 . A A . 16 PRO N 1 1 7 7971 1 1 16 PRO O O 1.775 -7.298 -5.646 1.00 . A A . 16 PRO O 1 1 7 7972 1 1 17 VAL C C 0.925 -4.035 -4.669 1.00 . A A . 17 VAL C 1 1 7 7973 1 1 17 VAL CA C 0.043 -5.215 -5.062 1.00 . A A . 17 VAL CA 1 1 7 7974 1 1 17 VAL CB C -1.434 -4.786 -4.984 1.00 . A A . 17 VAL CB 1 1 7 7975 1 1 17 VAL CG1 C -1.664 -3.515 -5.787 1.00 . A A . 17 VAL CG1 1 1 7 7976 1 1 17 VAL CG2 C -2.340 -5.906 -5.472 1.00 . A A . 17 VAL CG2 1 1 7 7977 1 1 17 VAL H H -0.156 -6.449 -3.355 1.00 . A A . 17 VAL H 1 1 7 7978 1 1 17 VAL HA H 0.263 -5.491 -6.083 1.00 . A A . 17 VAL HA 1 1 7 7979 1 1 17 VAL HB H -1.674 -4.581 -3.951 1.00 . A A . 17 VAL HB 1 1 7 7980 1 1 17 VAL HG11 H -0.733 -3.196 -6.231 1.00 . A A . 17 VAL HG11 1 1 7 7981 1 1 17 VAL HG12 H -2.388 -3.707 -6.566 1.00 . A A . 17 VAL HG12 1 1 7 7982 1 1 17 VAL HG13 H -2.035 -2.739 -5.134 1.00 . A A . 17 VAL HG13 1 1 7 7983 1 1 17 VAL HG21 H -3.218 -5.482 -5.935 1.00 . A A . 17 VAL HG21 1 1 7 7984 1 1 17 VAL HG22 H -1.809 -6.511 -6.194 1.00 . A A . 17 VAL HG22 1 1 7 7985 1 1 17 VAL HG23 H -2.635 -6.522 -4.635 1.00 . A A . 17 VAL HG23 1 1 7 7986 1 1 17 VAL N N 0.306 -6.372 -4.215 1.00 . A A . 17 VAL N 1 1 7 7987 1 1 17 VAL O O 0.944 -3.619 -3.510 1.00 . A A . 17 VAL O 1 1 7 7988 1 1 18 PHE C C 1.946 -1.079 -5.964 1.00 . A A . 18 PHE C 1 1 7 7989 1 1 18 PHE CA C 2.540 -2.366 -5.397 1.00 . A A . 18 PHE CA 1 1 7 7990 1 1 18 PHE CB C 3.915 -2.623 -6.018 1.00 . A A . 18 PHE CB 1 1 7 7991 1 1 18 PHE CD1 C 4.966 -3.650 -3.984 1.00 . A A . 18 PHE CD1 1 1 7 7992 1 1 18 PHE CD2 C 5.124 -4.821 -6.055 1.00 . A A . 18 PHE CD2 1 1 7 7993 1 1 18 PHE CE1 C 5.673 -4.658 -3.356 1.00 . A A . 18 PHE CE1 1 1 7 7994 1 1 18 PHE CE2 C 5.831 -5.832 -5.433 1.00 . A A . 18 PHE CE2 1 1 7 7995 1 1 18 PHE CG C 4.684 -3.720 -5.339 1.00 . A A . 18 PHE CG 1 1 7 7996 1 1 18 PHE CZ C 6.107 -5.750 -4.082 1.00 . A A . 18 PHE CZ 1 1 7 7997 1 1 18 PHE H H 1.597 -3.874 -6.545 1.00 . A A . 18 PHE H 1 1 7 7998 1 1 18 PHE HA H 2.651 -2.257 -4.330 1.00 . A A . 18 PHE HA 1 1 7 7999 1 1 18 PHE HB2 H 3.788 -2.899 -7.054 1.00 . A A . 18 PHE HB2 1 1 7 8000 1 1 18 PHE HB3 H 4.502 -1.719 -5.960 1.00 . A A . 18 PHE HB3 1 1 7 8001 1 1 18 PHE HD1 H 4.627 -2.795 -3.415 1.00 . A A . 18 PHE HD1 1 1 7 8002 1 1 18 PHE HD2 H 4.910 -4.886 -7.112 1.00 . A A . 18 PHE HD2 1 1 7 8003 1 1 18 PHE HE1 H 5.887 -4.591 -2.300 1.00 . A A . 18 PHE HE1 1 1 7 8004 1 1 18 PHE HE2 H 6.169 -6.685 -6.002 1.00 . A A . 18 PHE HE2 1 1 7 8005 1 1 18 PHE HZ H 6.658 -6.539 -3.593 1.00 . A A . 18 PHE HZ 1 1 7 8006 1 1 18 PHE N N 1.655 -3.499 -5.641 1.00 . A A . 18 PHE N 1 1 7 8007 1 1 18 PHE O O 1.454 -1.054 -7.091 1.00 . A A . 18 PHE O 1 1 7 8008 1 1 19 ALA C C 2.402 2.413 -5.199 1.00 . A A . 19 ALA C 1 1 7 8009 1 1 19 ALA CA C 1.464 1.277 -5.594 1.00 . A A . 19 ALA CA 1 1 7 8010 1 1 19 ALA CB C 0.082 1.499 -4.998 1.00 . A A . 19 ALA CB 1 1 7 8011 1 1 19 ALA H H 2.400 -0.096 -4.284 1.00 . A A . 19 ALA H 1 1 7 8012 1 1 19 ALA HA H 1.367 1.262 -6.670 1.00 . A A . 19 ALA HA 1 1 7 8013 1 1 19 ALA HB1 H -0.543 0.645 -5.213 1.00 . A A . 19 ALA HB1 1 1 7 8014 1 1 19 ALA HB2 H 0.167 1.624 -3.929 1.00 . A A . 19 ALA HB2 1 1 7 8015 1 1 19 ALA HB3 H -0.358 2.385 -5.430 1.00 . A A . 19 ALA HB3 1 1 7 8016 1 1 19 ALA N N 1.995 -0.013 -5.172 1.00 . A A . 19 ALA N 1 1 7 8017 1 1 19 ALA O O 2.841 2.499 -4.052 1.00 . A A . 19 ALA O 1 1 7 8018 1 1 20 LYS C C 2.807 5.616 -5.392 1.00 . A A . 20 LYS C 1 1 7 8019 1 1 20 LYS CA C 3.591 4.414 -5.908 1.00 . A A . 20 LYS CA 1 1 7 8020 1 1 20 LYS CB C 4.340 4.792 -7.189 1.00 . A A . 20 LYS CB 1 1 7 8021 1 1 20 LYS CD C 6.100 6.220 -8.272 1.00 . A A . 20 LYS CD 1 1 7 8022 1 1 20 LYS CE C 7.304 7.104 -7.985 1.00 . A A . 20 LYS CE 1 1 7 8023 1 1 20 LYS CG C 5.276 5.976 -7.019 1.00 . A A . 20 LYS CG 1 1 7 8024 1 1 20 LYS H H 2.325 3.161 -7.051 1.00 . A A . 20 LYS H 1 1 7 8025 1 1 20 LYS HA H 4.308 4.117 -5.157 1.00 . A A . 20 LYS HA 1 1 7 8026 1 1 20 LYS HB2 H 4.922 3.943 -7.515 1.00 . A A . 20 LYS HB2 1 1 7 8027 1 1 20 LYS HB3 H 3.618 5.038 -7.954 1.00 . A A . 20 LYS HB3 1 1 7 8028 1 1 20 LYS HD2 H 6.448 5.271 -8.654 1.00 . A A . 20 LYS HD2 1 1 7 8029 1 1 20 LYS HD3 H 5.478 6.702 -9.013 1.00 . A A . 20 LYS HD3 1 1 7 8030 1 1 20 LYS HE2 H 6.983 7.942 -7.385 1.00 . A A . 20 LYS HE2 1 1 7 8031 1 1 20 LYS HE3 H 8.035 6.528 -7.438 1.00 . A A . 20 LYS HE3 1 1 7 8032 1 1 20 LYS HG2 H 4.692 6.859 -6.808 1.00 . A A . 20 LYS HG2 1 1 7 8033 1 1 20 LYS HG3 H 5.945 5.779 -6.192 1.00 . A A . 20 LYS HG3 1 1 7 8034 1 1 20 LYS HZ1 H 8.931 7.835 -9.072 1.00 . A A . 20 LYS HZ1 1 1 7 8035 1 1 20 LYS HZ2 H 7.442 8.480 -9.550 1.00 . A A . 20 LYS HZ2 1 1 7 8036 1 1 20 LYS HZ3 H 7.859 6.901 -9.989 1.00 . A A . 20 LYS HZ3 1 1 7 8037 1 1 20 LYS N N 2.706 3.283 -6.156 1.00 . A A . 20 LYS N 1 1 7 8038 1 1 20 LYS NZ N 7.927 7.616 -9.237 1.00 . A A . 20 LYS NZ 1 1 7 8039 1 1 20 LYS O O 1.817 6.029 -5.996 1.00 . A A . 20 LYS O 1 1 7 8040 1 1 21 ALA C C 2.826 8.584 -4.517 1.00 . A A . 21 ALA C 1 1 7 8041 1 1 21 ALA CA C 2.599 7.331 -3.678 1.00 . A A . 21 ALA CA 1 1 7 8042 1 1 21 ALA CB C 3.096 7.548 -2.256 1.00 . A A . 21 ALA CB 1 1 7 8043 1 1 21 ALA H H 4.051 5.800 -3.838 1.00 . A A . 21 ALA H 1 1 7 8044 1 1 21 ALA HA H 1.539 7.126 -3.635 1.00 . A A . 21 ALA HA 1 1 7 8045 1 1 21 ALA HB1 H 3.139 8.607 -2.048 1.00 . A A . 21 ALA HB1 1 1 7 8046 1 1 21 ALA HB2 H 2.420 7.071 -1.562 1.00 . A A . 21 ALA HB2 1 1 7 8047 1 1 21 ALA HB3 H 4.082 7.120 -2.151 1.00 . A A . 21 ALA HB3 1 1 7 8048 1 1 21 ALA N N 3.257 6.174 -4.273 1.00 . A A . 21 ALA N 1 1 7 8049 1 1 21 ALA O O 3.959 9.044 -4.667 1.00 . A A . 21 ALA O 1 1 7 8050 1 1 22 ILE C C 1.697 11.590 -5.035 1.00 . A A . 22 ILE C 1 1 7 8051 1 1 22 ILE CA C 1.828 10.330 -5.884 1.00 . A A . 22 ILE CA 1 1 7 8052 1 1 22 ILE CB C 0.738 10.343 -6.972 1.00 . A A . 22 ILE CB 1 1 7 8053 1 1 22 ILE CD1 C -1.720 10.964 -7.200 1.00 . A A . 22 ILE CD1 1 1 7 8054 1 1 22 ILE CG1 C -0.652 10.335 -6.333 1.00 . A A . 22 ILE CG1 1 1 7 8055 1 1 22 ILE CG2 C 0.905 9.151 -7.904 1.00 . A A . 22 ILE CG2 1 1 7 8056 1 1 22 ILE H H 0.870 8.717 -4.905 1.00 . A A . 22 ILE H 1 1 7 8057 1 1 22 ILE HA H 2.793 10.335 -6.370 1.00 . A A . 22 ILE HA 1 1 7 8058 1 1 22 ILE HB H 0.853 11.244 -7.555 1.00 . A A . 22 ILE HB 1 1 7 8059 1 1 22 ILE HD11 H -2.639 11.044 -6.639 1.00 . A A . 22 ILE HD11 1 1 7 8060 1 1 22 ILE HD12 H -1.400 11.946 -7.511 1.00 . A A . 22 ILE HD12 1 1 7 8061 1 1 22 ILE HD13 H -1.885 10.347 -8.072 1.00 . A A . 22 ILE HD13 1 1 7 8062 1 1 22 ILE HG12 H -0.945 9.316 -6.135 1.00 . A A . 22 ILE HG12 1 1 7 8063 1 1 22 ILE HG13 H -0.615 10.882 -5.402 1.00 . A A . 22 ILE HG13 1 1 7 8064 1 1 22 ILE HG21 H 1.674 8.498 -7.518 1.00 . A A . 22 ILE HG21 1 1 7 8065 1 1 22 ILE HG22 H -0.027 8.610 -7.966 1.00 . A A . 22 ILE HG22 1 1 7 8066 1 1 22 ILE HG23 H 1.188 9.499 -8.886 1.00 . A A . 22 ILE HG23 1 1 7 8067 1 1 22 ILE N N 1.745 9.130 -5.061 1.00 . A A . 22 ILE N 1 1 7 8068 1 1 22 ILE O O 2.206 12.650 -5.397 1.00 . A A . 22 ILE O 1 1 7 8069 1 1 23 GLN C C 1.475 12.333 -1.651 1.00 . A A . 23 GLN C 1 1 7 8070 1 1 23 GLN CA C 0.815 12.594 -3.001 1.00 . A A . 23 GLN CA 1 1 7 8071 1 1 23 GLN CB C -0.678 12.866 -2.809 1.00 . A A . 23 GLN CB 1 1 7 8072 1 1 23 GLN CD C -0.883 14.685 -1.067 1.00 . A A . 23 GLN CD 1 1 7 8073 1 1 23 GLN CG C -1.000 14.326 -2.535 1.00 . A A . 23 GLN CG 1 1 7 8074 1 1 23 GLN H H 0.630 10.594 -3.669 1.00 . A A . 23 GLN H 1 1 7 8075 1 1 23 GLN HA H 1.275 13.461 -3.451 1.00 . A A . 23 GLN HA 1 1 7 8076 1 1 23 GLN HB2 H -1.205 12.564 -3.701 1.00 . A A . 23 GLN HB2 1 1 7 8077 1 1 23 GLN HB3 H -1.034 12.279 -1.974 1.00 . A A . 23 GLN HB3 1 1 7 8078 1 1 23 GLN HE21 H 0.237 16.265 -1.517 1.00 . A A . 23 GLN HE21 1 1 7 8079 1 1 23 GLN HE22 H -0.077 16.021 0.164 1.00 . A A . 23 GLN HE22 1 1 7 8080 1 1 23 GLN HG2 H -0.314 14.944 -3.096 1.00 . A A . 23 GLN HG2 1 1 7 8081 1 1 23 GLN HG3 H -2.010 14.525 -2.861 1.00 . A A . 23 GLN HG3 1 1 7 8082 1 1 23 GLN N N 1.012 11.465 -3.903 1.00 . A A . 23 GLN N 1 1 7 8083 1 1 23 GLN NE2 N -0.168 15.766 -0.776 1.00 . A A . 23 GLN NE2 1 1 7 8084 1 1 23 GLN O O 1.835 11.200 -1.332 1.00 . A A . 23 GLN O 1 1 7 8085 1 1 23 GLN OE1 O -1.429 13.998 -0.203 1.00 . A A . 23 GLN OE1 1 1 7 8086 1 1 24 LYS C C 1.186 13.116 1.541 1.00 . A A . 24 LYS C 1 1 7 8087 1 1 24 LYS CA C 2.246 13.277 0.457 1.00 . A A . 24 LYS CA 1 1 7 8088 1 1 24 LYS CB C 3.106 14.509 0.748 1.00 . A A . 24 LYS CB 1 1 7 8089 1 1 24 LYS CD C 5.003 15.507 2.058 1.00 . A A . 24 LYS CD 1 1 7 8090 1 1 24 LYS CE C 4.281 16.715 2.635 1.00 . A A . 24 LYS CE 1 1 7 8091 1 1 24 LYS CG C 4.067 14.319 1.909 1.00 . A A . 24 LYS CG 1 1 7 8092 1 1 24 LYS H H 1.323 14.268 -1.170 1.00 . A A . 24 LYS H 1 1 7 8093 1 1 24 LYS HA H 2.877 12.400 0.454 1.00 . A A . 24 LYS HA 1 1 7 8094 1 1 24 LYS HB2 H 3.682 14.747 -0.134 1.00 . A A . 24 LYS HB2 1 1 7 8095 1 1 24 LYS HB3 H 2.456 15.340 0.978 1.00 . A A . 24 LYS HB3 1 1 7 8096 1 1 24 LYS HD2 H 5.812 15.236 2.719 1.00 . A A . 24 LYS HD2 1 1 7 8097 1 1 24 LYS HD3 H 5.400 15.765 1.087 1.00 . A A . 24 LYS HD3 1 1 7 8098 1 1 24 LYS HE2 H 4.743 17.611 2.249 1.00 . A A . 24 LYS HE2 1 1 7 8099 1 1 24 LYS HE3 H 3.247 16.682 2.326 1.00 . A A . 24 LYS HE3 1 1 7 8100 1 1 24 LYS HG2 H 3.499 14.205 2.820 1.00 . A A . 24 LYS HG2 1 1 7 8101 1 1 24 LYS HG3 H 4.655 13.429 1.736 1.00 . A A . 24 LYS HG3 1 1 7 8102 1 1 24 LYS HZ1 H 3.920 17.620 4.483 1.00 . A A . 24 LYS HZ1 1 1 7 8103 1 1 24 LYS HZ2 H 5.331 16.688 4.441 1.00 . A A . 24 LYS HZ2 1 1 7 8104 1 1 24 LYS HZ3 H 3.820 15.931 4.515 1.00 . A A . 24 LYS HZ3 1 1 7 8105 1 1 24 LYS N N 1.631 13.390 -0.860 1.00 . A A . 24 LYS N 1 1 7 8106 1 1 24 LYS NZ N 4.342 16.740 4.122 1.00 . A A . 24 LYS NZ 1 1 7 8107 1 1 24 LYS O O 0.393 14.025 1.786 1.00 . A A . 24 LYS O 1 1 7 8108 1 1 25 ARG C C 0.876 11.759 4.618 1.00 . A A . 25 ARG C 1 1 7 8109 1 1 25 ARG CA C 0.215 11.676 3.246 1.00 . A A . 25 ARG CA 1 1 7 8110 1 1 25 ARG CB C -0.405 10.291 3.049 1.00 . A A . 25 ARG CB 1 1 7 8111 1 1 25 ARG CD C -2.816 10.870 3.461 1.00 . A A . 25 ARG CD 1 1 7 8112 1 1 25 ARG CG C -1.626 10.041 3.919 1.00 . A A . 25 ARG CG 1 1 7 8113 1 1 25 ARG CZ C -5.163 11.239 4.091 1.00 . A A . 25 ARG CZ 1 1 7 8114 1 1 25 ARG H H 1.835 11.269 1.946 1.00 . A A . 25 ARG H 1 1 7 8115 1 1 25 ARG HA H -0.565 12.421 3.189 1.00 . A A . 25 ARG HA 1 1 7 8116 1 1 25 ARG HB2 H -0.699 10.185 2.015 1.00 . A A . 25 ARG HB2 1 1 7 8117 1 1 25 ARG HB3 H 0.337 9.542 3.283 1.00 . A A . 25 ARG HB3 1 1 7 8118 1 1 25 ARG HD2 H -2.551 11.915 3.516 1.00 . A A . 25 ARG HD2 1 1 7 8119 1 1 25 ARG HD3 H -3.046 10.610 2.439 1.00 . A A . 25 ARG HD3 1 1 7 8120 1 1 25 ARG HE H -3.913 9.999 5.028 1.00 . A A . 25 ARG HE 1 1 7 8121 1 1 25 ARG HG2 H -1.887 8.994 3.863 1.00 . A A . 25 ARG HG2 1 1 7 8122 1 1 25 ARG HG3 H -1.388 10.301 4.940 1.00 . A A . 25 ARG HG3 1 1 7 8123 1 1 25 ARG HH11 H -4.532 12.307 2.496 1.00 . A A . 25 ARG HH11 1 1 7 8124 1 1 25 ARG HH12 H -6.186 12.557 2.950 1.00 . A A . 25 ARG HH12 1 1 7 8125 1 1 25 ARG HH21 H -6.088 10.320 5.636 1.00 . A A . 25 ARG HH21 1 1 7 8126 1 1 25 ARG HH22 H -7.069 11.427 4.737 1.00 . A A . 25 ARG HH22 1 1 7 8127 1 1 25 ARG N N 1.178 11.955 2.187 1.00 . A A . 25 ARG N 1 1 7 8128 1 1 25 ARG NE N -3.996 10.636 4.289 1.00 . A A . 25 ARG NE 1 1 7 8129 1 1 25 ARG NH1 N -5.305 12.106 3.098 1.00 . A A . 25 ARG NH1 1 1 7 8130 1 1 25 ARG NH2 N -6.191 10.974 4.886 1.00 . A A . 25 ARG NH2 1 1 7 8131 1 1 25 ARG O O 1.855 11.064 4.890 1.00 . A A . 25 ARG O 1 1 7 8132 1 1 26 VAL C C -0.193 12.512 7.881 1.00 . A A . 26 VAL C 1 1 7 8133 1 1 26 VAL CA C 0.871 12.788 6.824 1.00 . A A . 26 VAL CA 1 1 7 8134 1 1 26 VAL CB C 1.424 14.211 7.028 1.00 . A A . 26 VAL CB 1 1 7 8135 1 1 26 VAL CG1 C 2.499 14.519 5.998 1.00 . A A . 26 VAL CG1 1 1 7 8136 1 1 26 VAL CG2 C 0.300 15.234 6.960 1.00 . A A . 26 VAL CG2 1 1 7 8137 1 1 26 VAL H H -0.445 13.140 5.205 1.00 . A A . 26 VAL H 1 1 7 8138 1 1 26 VAL HA H 1.683 12.087 6.953 1.00 . A A . 26 VAL HA 1 1 7 8139 1 1 26 VAL HB H 1.872 14.264 8.010 1.00 . A A . 26 VAL HB 1 1 7 8140 1 1 26 VAL HG11 H 3.344 14.982 6.487 1.00 . A A . 26 VAL HG11 1 1 7 8141 1 1 26 VAL HG12 H 2.815 13.602 5.521 1.00 . A A . 26 VAL HG12 1 1 7 8142 1 1 26 VAL HG13 H 2.102 15.193 5.253 1.00 . A A . 26 VAL HG13 1 1 7 8143 1 1 26 VAL HG21 H 0.644 16.110 6.431 1.00 . A A . 26 VAL HG21 1 1 7 8144 1 1 26 VAL HG22 H -0.545 14.807 6.439 1.00 . A A . 26 VAL HG22 1 1 7 8145 1 1 26 VAL HG23 H 0.003 15.510 7.961 1.00 . A A . 26 VAL HG23 1 1 7 8146 1 1 26 VAL N N 0.334 12.614 5.480 1.00 . A A . 26 VAL N 1 1 7 8147 1 1 26 VAL O O -1.293 13.063 7.848 1.00 . A A . 26 VAL O 1 1 7 8148 1 1 27 PRO C C -0.998 12.413 10.910 1.00 . A A . 27 PRO C 1 1 7 8149 1 1 27 PRO CA C -0.773 11.268 9.927 1.00 . A A . 27 PRO CA 1 1 7 8150 1 1 27 PRO CB C -0.054 10.106 10.616 1.00 . A A . 27 PRO CB 1 1 7 8151 1 1 27 PRO CD C 1.434 10.942 8.943 1.00 . A A . 27 PRO CD 1 1 7 8152 1 1 27 PRO CG C 1.389 10.318 10.310 1.00 . A A . 27 PRO CG 1 1 7 8153 1 1 27 PRO HA H -1.726 10.930 9.547 1.00 . A A . 27 PRO HA 1 1 7 8154 1 1 27 PRO HB2 H -0.242 10.142 11.680 1.00 . A A . 27 PRO HB2 1 1 7 8155 1 1 27 PRO HB3 H -0.409 9.169 10.213 1.00 . A A . 27 PRO HB3 1 1 7 8156 1 1 27 PRO HD2 H 2.254 11.642 8.874 1.00 . A A . 27 PRO HD2 1 1 7 8157 1 1 27 PRO HD3 H 1.522 10.180 8.182 1.00 . A A . 27 PRO HD3 1 1 7 8158 1 1 27 PRO HG2 H 1.825 10.982 11.040 1.00 . A A . 27 PRO HG2 1 1 7 8159 1 1 27 PRO HG3 H 1.906 9.370 10.306 1.00 . A A . 27 PRO HG3 1 1 7 8160 1 1 27 PRO N N 0.140 11.637 8.842 1.00 . A A . 27 PRO N 1 1 7 8161 1 1 27 PRO O O -0.200 13.348 10.980 1.00 . A A . 27 PRO O 1 1 7 8162 1 1 28 CYS C C -1.811 13.031 14.006 1.00 . A A . 28 CYS C 1 1 7 8163 1 1 28 CYS CA C -2.416 13.361 12.646 1.00 . A A . 28 CYS CA 1 1 7 8164 1 1 28 CYS CB C -3.933 13.509 12.771 1.00 . A A . 28 CYS CB 1 1 7 8165 1 1 28 CYS H H -2.684 11.561 11.564 1.00 . A A . 28 CYS H 1 1 7 8166 1 1 28 CYS HA H -1.999 14.294 12.297 1.00 . A A . 28 CYS HA 1 1 7 8167 1 1 28 CYS HB2 H -4.394 12.543 12.625 1.00 . A A . 28 CYS HB2 1 1 7 8168 1 1 28 CYS HB3 H -4.171 13.868 13.760 1.00 . A A . 28 CYS HB3 1 1 7 8169 1 1 28 CYS HG H -3.694 15.101 10.794 1.00 . A A . 28 CYS HG 1 1 7 8170 1 1 28 CYS N N -2.086 12.331 11.666 1.00 . A A . 28 CYS N 1 1 7 8171 1 1 28 CYS O O -1.328 11.921 14.229 1.00 . A A . 28 CYS O 1 1 7 8172 1 1 28 CYS SG S -4.664 14.652 11.576 1.00 . A A . 28 CYS SG 1 1 7 8173 1 1 29 ALA C C -2.044 12.719 17.000 1.00 . A A . 29 ALA C 1 1 7 8174 1 1 29 ALA CA C -1.294 13.815 16.251 1.00 . A A . 29 ALA CA 1 1 7 8175 1 1 29 ALA CB C -1.348 15.121 17.030 1.00 . A A . 29 ALA CB 1 1 7 8176 1 1 29 ALA H H -2.238 14.866 14.675 1.00 . A A . 29 ALA H 1 1 7 8177 1 1 29 ALA HA H -0.258 13.526 16.152 1.00 . A A . 29 ALA HA 1 1 7 8178 1 1 29 ALA HB1 H -2.310 15.211 17.514 1.00 . A A . 29 ALA HB1 1 1 7 8179 1 1 29 ALA HB2 H -0.567 15.127 17.776 1.00 . A A . 29 ALA HB2 1 1 7 8180 1 1 29 ALA HB3 H -1.206 15.950 16.353 1.00 . A A . 29 ALA HB3 1 1 7 8181 1 1 29 ALA N N -1.839 14.003 14.912 1.00 . A A . 29 ALA N 1 1 7 8182 1 1 29 ALA O O -1.438 11.906 17.699 1.00 . A A . 29 ALA O 1 1 7 8183 1 1 30 TYR C C -4.672 10.647 16.528 1.00 . A A . 30 TYR C 1 1 7 8184 1 1 30 TYR CA C -4.196 11.708 17.516 1.00 . A A . 30 TYR CA 1 1 7 8185 1 1 30 TYR CB C -5.399 12.380 18.179 1.00 . A A . 30 TYR CB 1 1 7 8186 1 1 30 TYR CD1 C -5.749 14.478 16.818 1.00 . A A . 30 TYR CD1 1 1 7 8187 1 1 30 TYR CD2 C -7.442 12.801 16.756 1.00 . A A . 30 TYR CD2 1 1 7 8188 1 1 30 TYR CE1 C -6.489 15.263 15.955 1.00 . A A . 30 TYR CE1 1 1 7 8189 1 1 30 TYR CE2 C -8.188 13.579 15.892 1.00 . A A . 30 TYR CE2 1 1 7 8190 1 1 30 TYR CG C -6.212 13.236 17.234 1.00 . A A . 30 TYR CG 1 1 7 8191 1 1 30 TYR CZ C -7.707 14.809 15.495 1.00 . A A . 30 TYR CZ 1 1 7 8192 1 1 30 TYR H H -3.789 13.377 16.281 1.00 . A A . 30 TYR H 1 1 7 8193 1 1 30 TYR HA H -3.597 11.230 18.278 1.00 . A A . 30 TYR HA 1 1 7 8194 1 1 30 TYR HB2 H -6.051 11.620 18.581 1.00 . A A . 30 TYR HB2 1 1 7 8195 1 1 30 TYR HB3 H -5.052 13.011 18.984 1.00 . A A . 30 TYR HB3 1 1 7 8196 1 1 30 TYR HD1 H -4.794 14.830 17.181 1.00 . A A . 30 TYR HD1 1 1 7 8197 1 1 30 TYR HD2 H -7.816 11.837 17.069 1.00 . A A . 30 TYR HD2 1 1 7 8198 1 1 30 TYR HE1 H -6.113 16.226 15.644 1.00 . A A . 30 TYR HE1 1 1 7 8199 1 1 30 TYR HE2 H -9.142 13.224 15.531 1.00 . A A . 30 TYR HE2 1 1 7 8200 1 1 30 TYR HH H -9.318 15.201 14.521 1.00 . A A . 30 TYR HH 1 1 7 8201 1 1 30 TYR N N -3.363 12.703 16.851 1.00 . A A . 30 TYR N 1 1 7 8202 1 1 30 TYR O O -5.829 10.229 16.559 1.00 . A A . 30 TYR O 1 1 7 8203 1 1 30 TYR OH O -8.446 15.588 14.634 1.00 . A A . 30 TYR OH 1 1 7 8204 1 1 31 ASP C C -2.996 8.150 14.572 1.00 . A A . 31 ASP C 1 1 7 8205 1 1 31 ASP CA C -4.096 9.204 14.655 1.00 . A A . 31 ASP CA 1 1 7 8206 1 1 31 ASP CB C -4.302 9.853 13.286 1.00 . A A . 31 ASP CB 1 1 7 8207 1 1 31 ASP CG C -5.053 8.952 12.325 1.00 . A A . 31 ASP CG 1 1 7 8208 1 1 31 ASP H H -2.864 10.589 15.678 1.00 . A A . 31 ASP H 1 1 7 8209 1 1 31 ASP HA H -5.015 8.724 14.958 1.00 . A A . 31 ASP HA 1 1 7 8210 1 1 31 ASP HB2 H -4.867 10.766 13.409 1.00 . A A . 31 ASP HB2 1 1 7 8211 1 1 31 ASP HB3 H -3.339 10.085 12.856 1.00 . A A . 31 ASP HB3 1 1 7 8212 1 1 31 ASP N N -3.771 10.217 15.652 1.00 . A A . 31 ASP N 1 1 7 8213 1 1 31 ASP O O -2.125 8.213 13.704 1.00 . A A . 31 ASP O 1 1 7 8214 1 1 31 ASP OD1 O -5.423 7.830 12.730 1.00 . A A . 31 ASP OD1 1 1 7 8215 1 1 31 ASP OD2 O -5.270 9.368 11.168 1.00 . A A . 31 ASP OD2 1 1 7 8216 1 1 32 LYS C C -2.405 5.012 14.518 1.00 . A A . 32 LYS C 1 1 7 8217 1 1 32 LYS CA C -2.049 6.114 15.512 1.00 . A A . 32 LYS CA 1 1 7 8218 1 1 32 LYS CB C -1.943 5.528 16.922 1.00 . A A . 32 LYS CB 1 1 7 8219 1 1 32 LYS CD C -4.360 5.322 17.576 1.00 . A A . 32 LYS CD 1 1 7 8220 1 1 32 LYS CE C -5.236 5.451 16.339 1.00 . A A . 32 LYS CE 1 1 7 8221 1 1 32 LYS CG C -3.072 4.574 17.271 1.00 . A A . 32 LYS CG 1 1 7 8222 1 1 32 LYS H H -3.760 7.186 16.148 1.00 . A A . 32 LYS H 1 1 7 8223 1 1 32 LYS HA H -1.096 6.538 15.234 1.00 . A A . 32 LYS HA 1 1 7 8224 1 1 32 LYS HB2 H -1.009 4.994 17.007 1.00 . A A . 32 LYS HB2 1 1 7 8225 1 1 32 LYS HB3 H -1.951 6.339 17.636 1.00 . A A . 32 LYS HB3 1 1 7 8226 1 1 32 LYS HD2 H -4.907 4.784 18.336 1.00 . A A . 32 LYS HD2 1 1 7 8227 1 1 32 LYS HD3 H -4.114 6.311 17.937 1.00 . A A . 32 LYS HD3 1 1 7 8228 1 1 32 LYS HE2 H -4.600 5.564 15.474 1.00 . A A . 32 LYS HE2 1 1 7 8229 1 1 32 LYS HE3 H -5.826 4.552 16.237 1.00 . A A . 32 LYS HE3 1 1 7 8230 1 1 32 LYS HG2 H -3.243 3.912 16.435 1.00 . A A . 32 LYS HG2 1 1 7 8231 1 1 32 LYS HG3 H -2.788 3.997 18.139 1.00 . A A . 32 LYS HG3 1 1 7 8232 1 1 32 LYS HZ1 H -6.995 6.378 16.979 1.00 . A A . 32 LYS HZ1 1 1 7 8233 1 1 32 LYS HZ2 H -6.445 6.918 15.474 1.00 . A A . 32 LYS HZ2 1 1 7 8234 1 1 32 LYS HZ3 H -5.665 7.420 16.888 1.00 . A A . 32 LYS HZ3 1 1 7 8235 1 1 32 LYS N N -3.041 7.182 15.481 1.00 . A A . 32 LYS N 1 1 7 8236 1 1 32 LYS NZ N -6.149 6.624 16.426 1.00 . A A . 32 LYS NZ 1 1 7 8237 1 1 32 LYS O O -1.929 3.882 14.631 1.00 . A A . 32 LYS O 1 1 7 8238 1 1 33 THR C C -3.360 4.904 11.127 1.00 . A A . 33 THR C 1 1 7 8239 1 1 33 THR CA C -3.663 4.390 12.529 1.00 . A A . 33 THR CA 1 1 7 8240 1 1 33 THR CB C -5.168 4.080 12.637 1.00 . A A . 33 THR CB 1 1 7 8241 1 1 33 THR CG2 C -5.514 3.552 14.020 1.00 . A A . 33 THR CG2 1 1 7 8242 1 1 33 THR H H -3.589 6.266 13.506 1.00 . A A . 33 THR H 1 1 7 8243 1 1 33 THR HA H -3.115 3.472 12.692 1.00 . A A . 33 THR HA 1 1 7 8244 1 1 33 THR HB H -5.417 3.324 11.906 1.00 . A A . 33 THR HB 1 1 7 8245 1 1 33 THR HG1 H -6.836 5.132 12.661 1.00 . A A . 33 THR HG1 1 1 7 8246 1 1 33 THR HG21 H -4.688 3.731 14.692 1.00 . A A . 33 THR HG21 1 1 7 8247 1 1 33 THR HG22 H -5.709 2.491 13.962 1.00 . A A . 33 THR HG22 1 1 7 8248 1 1 33 THR HG23 H -6.393 4.059 14.389 1.00 . A A . 33 THR HG23 1 1 7 8249 1 1 33 THR N N -3.244 5.349 13.543 1.00 . A A . 33 THR N 1 1 7 8250 1 1 33 THR O O -3.343 4.137 10.164 1.00 . A A . 33 THR O 1 1 7 8251 1 1 33 THR OG1 O -5.931 5.261 12.366 1.00 . A A . 33 THR OG1 1 1 7 8252 1 1 34 ALA C C -1.354 6.604 9.352 1.00 . A A . 34 ALA C 1 1 7 8253 1 1 34 ALA CA C -2.815 6.822 9.733 1.00 . A A . 34 ALA CA 1 1 7 8254 1 1 34 ALA CB C -3.136 8.309 9.770 1.00 . A A . 34 ALA CB 1 1 7 8255 1 1 34 ALA H H -3.148 6.766 11.822 1.00 . A A . 34 ALA H 1 1 7 8256 1 1 34 ALA HA H -3.444 6.362 8.984 1.00 . A A . 34 ALA HA 1 1 7 8257 1 1 34 ALA HB1 H -4.155 8.465 9.446 1.00 . A A . 34 ALA HB1 1 1 7 8258 1 1 34 ALA HB2 H -3.018 8.677 10.778 1.00 . A A . 34 ALA HB2 1 1 7 8259 1 1 34 ALA HB3 H -2.464 8.839 9.112 1.00 . A A . 34 ALA HB3 1 1 7 8260 1 1 34 ALA N N -3.120 6.207 11.018 1.00 . A A . 34 ALA N 1 1 7 8261 1 1 34 ALA O O -0.446 6.975 10.097 1.00 . A A . 34 ALA O 1 1 7 8262 1 1 35 LEU C C 0.803 6.959 7.019 1.00 . A A . 35 LEU C 1 1 7 8263 1 1 35 LEU CA C 0.217 5.732 7.711 1.00 . A A . 35 LEU CA 1 1 7 8264 1 1 35 LEU CB C 0.211 4.544 6.748 1.00 . A A . 35 LEU CB 1 1 7 8265 1 1 35 LEU CD1 C 1.240 2.387 5.990 1.00 . A A . 35 LEU CD1 1 1 7 8266 1 1 35 LEU CD2 C 2.618 4.474 6.049 1.00 . A A . 35 LEU CD2 1 1 7 8267 1 1 35 LEU CG C 1.487 3.702 6.713 1.00 . A A . 35 LEU CG 1 1 7 8268 1 1 35 LEU H H -1.898 5.728 7.640 1.00 . A A . 35 LEU H 1 1 7 8269 1 1 35 LEU HA H 0.830 5.489 8.566 1.00 . A A . 35 LEU HA 1 1 7 8270 1 1 35 LEU HB2 H -0.605 3.896 7.027 1.00 . A A . 35 LEU HB2 1 1 7 8271 1 1 35 LEU HB3 H 0.039 4.927 5.752 1.00 . A A . 35 LEU HB3 1 1 7 8272 1 1 35 LEU HD11 H 1.562 2.475 4.963 1.00 . A A . 35 LEU HD11 1 1 7 8273 1 1 35 LEU HD12 H 0.186 2.154 6.017 1.00 . A A . 35 LEU HD12 1 1 7 8274 1 1 35 LEU HD13 H 1.795 1.598 6.476 1.00 . A A . 35 LEU HD13 1 1 7 8275 1 1 35 LEU HD21 H 3.440 3.803 5.846 1.00 . A A . 35 LEU HD21 1 1 7 8276 1 1 35 LEU HD22 H 2.951 5.262 6.708 1.00 . A A . 35 LEU HD22 1 1 7 8277 1 1 35 LEU HD23 H 2.265 4.902 5.123 1.00 . A A . 35 LEU HD23 1 1 7 8278 1 1 35 LEU HG H 1.787 3.473 7.726 1.00 . A A . 35 LEU HG 1 1 7 8279 1 1 35 LEU N N -1.134 6.000 8.190 1.00 . A A . 35 LEU N 1 1 7 8280 1 1 35 LEU O O 0.131 7.616 6.224 1.00 . A A . 35 LEU O 1 1 7 8281 1 1 36 ALA C C 3.569 7.984 5.522 1.00 . A A . 36 ALA C 1 1 7 8282 1 1 36 ALA CA C 2.739 8.405 6.730 1.00 . A A . 36 ALA CA 1 1 7 8283 1 1 36 ALA CB C 3.618 9.093 7.763 1.00 . A A . 36 ALA CB 1 1 7 8284 1 1 36 ALA H H 2.544 6.698 7.966 1.00 . A A . 36 ALA H 1 1 7 8285 1 1 36 ALA HA H 1.985 9.109 6.408 1.00 . A A . 36 ALA HA 1 1 7 8286 1 1 36 ALA HB1 H 3.817 10.107 7.447 1.00 . A A . 36 ALA HB1 1 1 7 8287 1 1 36 ALA HB2 H 3.111 9.105 8.716 1.00 . A A . 36 ALA HB2 1 1 7 8288 1 1 36 ALA HB3 H 4.550 8.556 7.857 1.00 . A A . 36 ALA HB3 1 1 7 8289 1 1 36 ALA N N 2.061 7.260 7.325 1.00 . A A . 36 ALA N 1 1 7 8290 1 1 36 ALA O O 4.308 7.000 5.576 1.00 . A A . 36 ALA O 1 1 7 8291 1 1 37 LEU C C 4.691 9.720 2.559 1.00 . A A . 37 LEU C 1 1 7 8292 1 1 37 LEU CA C 4.181 8.438 3.210 1.00 . A A . 37 LEU CA 1 1 7 8293 1 1 37 LEU CB C 3.293 7.672 2.228 1.00 . A A . 37 LEU CB 1 1 7 8294 1 1 37 LEU CD1 C 1.413 6.045 1.913 1.00 . A A . 37 LEU CD1 1 1 7 8295 1 1 37 LEU CD2 C 3.589 5.267 2.870 1.00 . A A . 37 LEU CD2 1 1 7 8296 1 1 37 LEU CG C 2.604 6.423 2.779 1.00 . A A . 37 LEU CG 1 1 7 8297 1 1 37 LEU H H 2.838 9.505 4.450 1.00 . A A . 37 LEU H 1 1 7 8298 1 1 37 LEU HA H 5.027 7.822 3.475 1.00 . A A . 37 LEU HA 1 1 7 8299 1 1 37 LEU HB2 H 2.526 8.346 1.880 1.00 . A A . 37 LEU HB2 1 1 7 8300 1 1 37 LEU HB3 H 3.910 7.369 1.393 1.00 . A A . 37 LEU HB3 1 1 7 8301 1 1 37 LEU HD11 H 0.714 6.867 1.882 1.00 . A A . 37 LEU HD11 1 1 7 8302 1 1 37 LEU HD12 H 0.927 5.175 2.329 1.00 . A A . 37 LEU HD12 1 1 7 8303 1 1 37 LEU HD13 H 1.752 5.822 0.912 1.00 . A A . 37 LEU HD13 1 1 7 8304 1 1 37 LEU HD21 H 3.063 4.335 2.721 1.00 . A A . 37 LEU HD21 1 1 7 8305 1 1 37 LEU HD22 H 4.054 5.266 3.845 1.00 . A A . 37 LEU HD22 1 1 7 8306 1 1 37 LEU HD23 H 4.346 5.378 2.108 1.00 . A A . 37 LEU HD23 1 1 7 8307 1 1 37 LEU HG H 2.239 6.632 3.775 1.00 . A A . 37 LEU HG 1 1 7 8308 1 1 37 LEU N N 3.442 8.734 4.433 1.00 . A A . 37 LEU N 1 1 7 8309 1 1 37 LEU O O 4.250 10.817 2.898 1.00 . A A . 37 LEU O 1 1 7 8310 1 1 38 GLU C C 6.187 10.490 -0.587 1.00 . A A . 38 GLU C 1 1 7 8311 1 1 38 GLU CA C 6.191 10.717 0.922 1.00 . A A . 38 GLU CA 1 1 7 8312 1 1 38 GLU CB C 7.618 10.980 1.405 1.00 . A A . 38 GLU CB 1 1 7 8313 1 1 38 GLU CD C 8.994 11.367 3.488 1.00 . A A . 38 GLU CD 1 1 7 8314 1 1 38 GLU CG C 7.686 11.641 2.772 1.00 . A A . 38 GLU CG 1 1 7 8315 1 1 38 GLU H H 5.933 8.670 1.395 1.00 . A A . 38 GLU H 1 1 7 8316 1 1 38 GLU HA H 5.580 11.578 1.146 1.00 . A A . 38 GLU HA 1 1 7 8317 1 1 38 GLU HB2 H 8.148 10.040 1.456 1.00 . A A . 38 GLU HB2 1 1 7 8318 1 1 38 GLU HB3 H 8.113 11.624 0.693 1.00 . A A . 38 GLU HB3 1 1 7 8319 1 1 38 GLU HG2 H 7.578 12.708 2.648 1.00 . A A . 38 GLU HG2 1 1 7 8320 1 1 38 GLU HG3 H 6.875 11.266 3.379 1.00 . A A . 38 GLU HG3 1 1 7 8321 1 1 38 GLU N N 5.622 9.571 1.621 1.00 . A A . 38 GLU N 1 1 7 8322 1 1 38 GLU O O 6.498 9.398 -1.063 1.00 . A A . 38 GLU O 1 1 7 8323 1 1 38 GLU OE1 O 9.477 10.217 3.424 1.00 . A A . 38 GLU OE1 1 1 7 8324 1 1 38 GLU OE2 O 9.535 12.304 4.113 1.00 . A A . 38 GLU OE2 1 1 7 8325 1 1 39 VAL C C 6.986 10.676 -3.333 1.00 . A A . 39 VAL C 1 1 7 8326 1 1 39 VAL CA C 5.787 11.446 -2.790 1.00 . A A . 39 VAL CA 1 1 7 8327 1 1 39 VAL CB C 5.756 12.845 -3.433 1.00 . A A . 39 VAL CB 1 1 7 8328 1 1 39 VAL CG1 C 5.890 12.742 -4.944 1.00 . A A . 39 VAL CG1 1 1 7 8329 1 1 39 VAL CG2 C 4.479 13.578 -3.051 1.00 . A A . 39 VAL CG2 1 1 7 8330 1 1 39 VAL H H 5.594 12.374 -0.898 1.00 . A A . 39 VAL H 1 1 7 8331 1 1 39 VAL HA H 4.882 10.925 -3.067 1.00 . A A . 39 VAL HA 1 1 7 8332 1 1 39 VAL HB H 6.596 13.410 -3.057 1.00 . A A . 39 VAL HB 1 1 7 8333 1 1 39 VAL HG11 H 5.167 12.034 -5.322 1.00 . A A . 39 VAL HG11 1 1 7 8334 1 1 39 VAL HG12 H 5.714 13.711 -5.389 1.00 . A A . 39 VAL HG12 1 1 7 8335 1 1 39 VAL HG13 H 6.886 12.406 -5.195 1.00 . A A . 39 VAL HG13 1 1 7 8336 1 1 39 VAL HG21 H 3.646 13.153 -3.592 1.00 . A A . 39 VAL HG21 1 1 7 8337 1 1 39 VAL HG22 H 4.308 13.476 -1.989 1.00 . A A . 39 VAL HG22 1 1 7 8338 1 1 39 VAL HG23 H 4.575 14.624 -3.301 1.00 . A A . 39 VAL HG23 1 1 7 8339 1 1 39 VAL N N 5.832 11.530 -1.335 1.00 . A A . 39 VAL N 1 1 7 8340 1 1 39 VAL O O 8.116 11.162 -3.300 1.00 . A A . 39 VAL O 1 1 7 8341 1 1 40 GLY C C 8.134 7.471 -3.487 1.00 . A A . 40 GLY C 1 1 7 8342 1 1 40 GLY CA C 7.800 8.652 -4.376 1.00 . A A . 40 GLY CA 1 1 7 8343 1 1 40 GLY H H 5.811 9.134 -3.832 1.00 . A A . 40 GLY H 1 1 7 8344 1 1 40 GLY HA2 H 7.499 8.285 -5.347 1.00 . A A . 40 GLY HA2 1 1 7 8345 1 1 40 GLY HA3 H 8.683 9.263 -4.491 1.00 . A A . 40 GLY HA3 1 1 7 8346 1 1 40 GLY N N 6.731 9.470 -3.833 1.00 . A A . 40 GLY N 1 1 7 8347 1 1 40 GLY O O 9.279 7.020 -3.448 1.00 . A A . 40 GLY O 1 1 7 8348 1 1 41 ASP C C 6.445 4.660 -2.290 1.00 . A A . 41 ASP C 1 1 7 8349 1 1 41 ASP CA C 7.328 5.833 -1.877 1.00 . A A . 41 ASP CA 1 1 7 8350 1 1 41 ASP CB C 7.023 6.235 -0.433 1.00 . A A . 41 ASP CB 1 1 7 8351 1 1 41 ASP CG C 7.835 5.443 0.572 1.00 . A A . 41 ASP CG 1 1 7 8352 1 1 41 ASP H H 6.244 7.372 -2.845 1.00 . A A . 41 ASP H 1 1 7 8353 1 1 41 ASP HA H 8.362 5.530 -1.945 1.00 . A A . 41 ASP HA 1 1 7 8354 1 1 41 ASP HB2 H 7.247 7.284 -0.303 1.00 . A A . 41 ASP HB2 1 1 7 8355 1 1 41 ASP HB3 H 5.974 6.068 -0.235 1.00 . A A . 41 ASP HB3 1 1 7 8356 1 1 41 ASP N N 7.134 6.969 -2.771 1.00 . A A . 41 ASP N 1 1 7 8357 1 1 41 ASP O O 5.284 4.844 -2.658 1.00 . A A . 41 ASP O 1 1 7 8358 1 1 41 ASP OD1 O 7.994 4.220 0.374 1.00 . A A . 41 ASP OD1 1 1 7 8359 1 1 41 ASP OD2 O 8.310 6.045 1.557 1.00 . A A . 41 ASP OD2 1 1 7 8360 1 1 42 ILE C C 5.528 1.672 -1.393 1.00 . A A . 42 ILE C 1 1 7 8361 1 1 42 ILE CA C 6.265 2.253 -2.594 1.00 . A A . 42 ILE CA 1 1 7 8362 1 1 42 ILE CB C 7.199 1.177 -3.179 1.00 . A A . 42 ILE CB 1 1 7 8363 1 1 42 ILE CD1 C 7.116 2.024 -5.578 1.00 . A A . 42 ILE CD1 1 1 7 8364 1 1 42 ILE CG1 C 7.979 1.739 -4.369 1.00 . A A . 42 ILE CG1 1 1 7 8365 1 1 42 ILE CG2 C 6.399 -0.049 -3.595 1.00 . A A . 42 ILE CG2 1 1 7 8366 1 1 42 ILE H H 7.931 3.374 -1.926 1.00 . A A . 42 ILE H 1 1 7 8367 1 1 42 ILE HA H 5.542 2.524 -3.351 1.00 . A A . 42 ILE HA 1 1 7 8368 1 1 42 ILE HB H 7.895 0.879 -2.410 1.00 . A A . 42 ILE HB 1 1 7 8369 1 1 42 ILE HD11 H 6.076 1.886 -5.319 1.00 . A A . 42 ILE HD11 1 1 7 8370 1 1 42 ILE HD12 H 7.274 3.041 -5.903 1.00 . A A . 42 ILE HD12 1 1 7 8371 1 1 42 ILE HD13 H 7.380 1.346 -6.377 1.00 . A A . 42 ILE HD13 1 1 7 8372 1 1 42 ILE HG12 H 8.454 2.663 -4.077 1.00 . A A . 42 ILE HG12 1 1 7 8373 1 1 42 ILE HG13 H 8.737 1.027 -4.662 1.00 . A A . 42 ILE HG13 1 1 7 8374 1 1 42 ILE HG21 H 6.202 -0.007 -4.656 1.00 . A A . 42 ILE HG21 1 1 7 8375 1 1 42 ILE HG22 H 6.965 -0.940 -3.370 1.00 . A A . 42 ILE HG22 1 1 7 8376 1 1 42 ILE HG23 H 5.464 -0.069 -3.056 1.00 . A A . 42 ILE HG23 1 1 7 8377 1 1 42 ILE N N 7.003 3.456 -2.227 1.00 . A A . 42 ILE N 1 1 7 8378 1 1 42 ILE O O 6.147 1.192 -0.443 1.00 . A A . 42 ILE O 1 1 7 8379 1 1 43 VAL C C 2.977 -0.255 -0.624 1.00 . A A . 43 VAL C 1 1 7 8380 1 1 43 VAL CA C 3.377 1.192 -0.358 1.00 . A A . 43 VAL CA 1 1 7 8381 1 1 43 VAL CB C 2.105 2.037 -0.161 1.00 . A A . 43 VAL CB 1 1 7 8382 1 1 43 VAL CG1 C 1.398 1.644 1.127 1.00 . A A . 43 VAL CG1 1 1 7 8383 1 1 43 VAL CG2 C 2.445 3.520 -0.161 1.00 . A A . 43 VAL CG2 1 1 7 8384 1 1 43 VAL H H 3.764 2.112 -2.225 1.00 . A A . 43 VAL H 1 1 7 8385 1 1 43 VAL HA H 3.957 1.234 0.552 1.00 . A A . 43 VAL HA 1 1 7 8386 1 1 43 VAL HB H 1.436 1.842 -0.986 1.00 . A A . 43 VAL HB 1 1 7 8387 1 1 43 VAL HG11 H 0.749 0.801 0.939 1.00 . A A . 43 VAL HG11 1 1 7 8388 1 1 43 VAL HG12 H 2.131 1.375 1.874 1.00 . A A . 43 VAL HG12 1 1 7 8389 1 1 43 VAL HG13 H 0.810 2.477 1.484 1.00 . A A . 43 VAL HG13 1 1 7 8390 1 1 43 VAL HG21 H 3.112 3.735 -0.981 1.00 . A A . 43 VAL HG21 1 1 7 8391 1 1 43 VAL HG22 H 1.539 4.097 -0.273 1.00 . A A . 43 VAL HG22 1 1 7 8392 1 1 43 VAL HG23 H 2.924 3.780 0.772 1.00 . A A . 43 VAL HG23 1 1 7 8393 1 1 43 VAL N N 4.200 1.717 -1.442 1.00 . A A . 43 VAL N 1 1 7 8394 1 1 43 VAL O O 2.074 -0.526 -1.415 1.00 . A A . 43 VAL O 1 1 7 8395 1 1 44 LYS C C 2.202 -3.027 0.766 1.00 . A A . 44 LYS C 1 1 7 8396 1 1 44 LYS CA C 3.371 -2.603 -0.117 1.00 . A A . 44 LYS CA 1 1 7 8397 1 1 44 LYS CB C 4.610 -3.434 0.225 1.00 . A A . 44 LYS CB 1 1 7 8398 1 1 44 LYS CD C 5.506 -5.666 0.951 1.00 . A A . 44 LYS CD 1 1 7 8399 1 1 44 LYS CE C 5.424 -7.160 0.679 1.00 . A A . 44 LYS CE 1 1 7 8400 1 1 44 LYS CG C 4.331 -4.923 0.337 1.00 . A A . 44 LYS CG 1 1 7 8401 1 1 44 LYS H H 4.365 -0.904 0.662 1.00 . A A . 44 LYS H 1 1 7 8402 1 1 44 LYS HA H 3.107 -2.774 -1.150 1.00 . A A . 44 LYS HA 1 1 7 8403 1 1 44 LYS HB2 H 5.352 -3.285 -0.545 1.00 . A A . 44 LYS HB2 1 1 7 8404 1 1 44 LYS HB3 H 5.008 -3.092 1.169 1.00 . A A . 44 LYS HB3 1 1 7 8405 1 1 44 LYS HD2 H 6.423 -5.284 0.527 1.00 . A A . 44 LYS HD2 1 1 7 8406 1 1 44 LYS HD3 H 5.506 -5.502 2.019 1.00 . A A . 44 LYS HD3 1 1 7 8407 1 1 44 LYS HE2 H 4.393 -7.470 0.752 1.00 . A A . 44 LYS HE2 1 1 7 8408 1 1 44 LYS HE3 H 5.788 -7.352 -0.320 1.00 . A A . 44 LYS HE3 1 1 7 8409 1 1 44 LYS HG2 H 3.461 -5.072 0.959 1.00 . A A . 44 LYS HG2 1 1 7 8410 1 1 44 LYS HG3 H 4.142 -5.320 -0.651 1.00 . A A . 44 LYS HG3 1 1 7 8411 1 1 44 LYS HZ1 H 6.275 -7.452 2.564 1.00 . A A . 44 LYS HZ1 1 1 7 8412 1 1 44 LYS HZ2 H 7.206 -8.063 1.291 1.00 . A A . 44 LYS HZ2 1 1 7 8413 1 1 44 LYS HZ3 H 5.814 -8.885 1.792 1.00 . A A . 44 LYS HZ3 1 1 7 8414 1 1 44 LYS N N 3.655 -1.182 0.044 1.00 . A A . 44 LYS N 1 1 7 8415 1 1 44 LYS NZ N 6.237 -7.945 1.649 1.00 . A A . 44 LYS NZ 1 1 7 8416 1 1 44 LYS O O 2.330 -3.107 1.988 1.00 . A A . 44 LYS O 1 1 7 8417 1 1 45 VAL C C -0.437 -5.192 0.620 1.00 . A A . 45 VAL C 1 1 7 8418 1 1 45 VAL CA C -0.130 -3.719 0.868 1.00 . A A . 45 VAL CA 1 1 7 8419 1 1 45 VAL CB C -1.356 -2.876 0.471 1.00 . A A . 45 VAL CB 1 1 7 8420 1 1 45 VAL CG1 C -1.467 -2.775 -1.043 1.00 . A A . 45 VAL CG1 1 1 7 8421 1 1 45 VAL CG2 C -2.624 -3.467 1.068 1.00 . A A . 45 VAL CG2 1 1 7 8422 1 1 45 VAL H H 1.021 -3.219 -0.836 1.00 . A A . 45 VAL H 1 1 7 8423 1 1 45 VAL HA H 0.055 -3.573 1.923 1.00 . A A . 45 VAL HA 1 1 7 8424 1 1 45 VAL HB H -1.227 -1.880 0.867 1.00 . A A . 45 VAL HB 1 1 7 8425 1 1 45 VAL HG11 H -1.191 -3.720 -1.487 1.00 . A A . 45 VAL HG11 1 1 7 8426 1 1 45 VAL HG12 H -2.484 -2.532 -1.314 1.00 . A A . 45 VAL HG12 1 1 7 8427 1 1 45 VAL HG13 H -0.803 -2.002 -1.401 1.00 . A A . 45 VAL HG13 1 1 7 8428 1 1 45 VAL HG21 H -3.298 -3.750 0.273 1.00 . A A . 45 VAL HG21 1 1 7 8429 1 1 45 VAL HG22 H -2.374 -4.339 1.656 1.00 . A A . 45 VAL HG22 1 1 7 8430 1 1 45 VAL HG23 H -3.101 -2.733 1.700 1.00 . A A . 45 VAL HG23 1 1 7 8431 1 1 45 VAL N N 1.061 -3.300 0.140 1.00 . A A . 45 VAL N 1 1 7 8432 1 1 45 VAL O O -0.501 -5.640 -0.525 1.00 . A A . 45 VAL O 1 1 7 8433 1 1 46 THR C C -2.360 -7.656 2.029 1.00 . A A . 46 THR C 1 1 7 8434 1 1 46 THR CA C -0.926 -7.365 1.601 1.00 . A A . 46 THR CA 1 1 7 8435 1 1 46 THR CB C 0.036 -8.203 2.464 1.00 . A A . 46 THR CB 1 1 7 8436 1 1 46 THR CG2 C 1.469 -7.721 2.302 1.00 . A A . 46 THR CG2 1 1 7 8437 1 1 46 THR H H -0.562 -5.527 2.587 1.00 . A A . 46 THR H 1 1 7 8438 1 1 46 THR HA H -0.801 -7.660 0.570 1.00 . A A . 46 THR HA 1 1 7 8439 1 1 46 THR HB H -0.021 -9.233 2.142 1.00 . A A . 46 THR HB 1 1 7 8440 1 1 46 THR HG1 H -0.707 -8.968 4.124 1.00 . A A . 46 THR HG1 1 1 7 8441 1 1 46 THR HG21 H 1.663 -7.511 1.260 1.00 . A A . 46 THR HG21 1 1 7 8442 1 1 46 THR HG22 H 2.148 -8.486 2.648 1.00 . A A . 46 THR HG22 1 1 7 8443 1 1 46 THR HG23 H 1.614 -6.822 2.882 1.00 . A A . 46 THR HG23 1 1 7 8444 1 1 46 THR N N -0.626 -5.942 1.701 1.00 . A A . 46 THR N 1 1 7 8445 1 1 46 THR O O -2.927 -8.689 1.672 1.00 . A A . 46 THR O 1 1 7 8446 1 1 46 THR OG1 O -0.347 -8.123 3.842 1.00 . A A . 46 THR OG1 1 1 7 8447 1 1 47 ARG C C -5.197 -5.762 2.770 1.00 . A A . 47 ARG C 1 1 7 8448 1 1 47 ARG CA C -4.310 -6.898 3.272 1.00 . A A . 47 ARG CA 1 1 7 8449 1 1 47 ARG CB C -4.338 -6.943 4.801 1.00 . A A . 47 ARG CB 1 1 7 8450 1 1 47 ARG CD C -5.574 -7.689 6.858 1.00 . A A . 47 ARG CD 1 1 7 8451 1 1 47 ARG CG C -5.677 -7.379 5.373 1.00 . A A . 47 ARG CG 1 1 7 8452 1 1 47 ARG CZ C -5.863 -10.129 6.787 1.00 . A A . 47 ARG CZ 1 1 7 8453 1 1 47 ARG H H -2.438 -5.936 3.047 1.00 . A A . 47 ARG H 1 1 7 8454 1 1 47 ARG HA H -4.689 -7.832 2.886 1.00 . A A . 47 ARG HA 1 1 7 8455 1 1 47 ARG HB2 H -3.583 -7.636 5.143 1.00 . A A . 47 ARG HB2 1 1 7 8456 1 1 47 ARG HB3 H -4.112 -5.959 5.182 1.00 . A A . 47 ARG HB3 1 1 7 8457 1 1 47 ARG HD2 H -4.863 -7.010 7.305 1.00 . A A . 47 ARG HD2 1 1 7 8458 1 1 47 ARG HD3 H -6.544 -7.542 7.311 1.00 . A A . 47 ARG HD3 1 1 7 8459 1 1 47 ARG HE H -4.263 -9.191 7.522 1.00 . A A . 47 ARG HE 1 1 7 8460 1 1 47 ARG HG2 H -6.395 -6.584 5.231 1.00 . A A . 47 ARG HG2 1 1 7 8461 1 1 47 ARG HG3 H -6.010 -8.264 4.851 1.00 . A A . 47 ARG HG3 1 1 7 8462 1 1 47 ARG HH11 H -7.403 -9.068 6.024 1.00 . A A . 47 ARG HH11 1 1 7 8463 1 1 47 ARG HH12 H -7.594 -10.790 5.980 1.00 . A A . 47 ARG HH12 1 1 7 8464 1 1 47 ARG HH21 H -4.502 -11.459 7.469 1.00 . A A . 47 ARG HH21 1 1 7 8465 1 1 47 ARG HH22 H -5.943 -12.149 6.803 1.00 . A A . 47 ARG HH22 1 1 7 8466 1 1 47 ARG N N -2.942 -6.739 2.795 1.00 . A A . 47 ARG N 1 1 7 8467 1 1 47 ARG NE N -5.138 -9.061 7.102 1.00 . A A . 47 ARG NE 1 1 7 8468 1 1 47 ARG NH1 N -7.051 -9.984 6.217 1.00 . A A . 47 ARG NH1 1 1 7 8469 1 1 47 ARG NH2 N -5.398 -11.346 7.040 1.00 . A A . 47 ARG NH2 1 1 7 8470 1 1 47 ARG O O -5.104 -4.632 3.247 1.00 . A A . 47 ARG O 1 1 7 8471 1 1 48 MET C C -8.385 -5.295 1.730 1.00 . A A . 48 MET C 1 1 7 8472 1 1 48 MET CA C -6.958 -5.077 1.237 1.00 . A A . 48 MET CA 1 1 7 8473 1 1 48 MET CB C -6.920 -5.134 -0.292 1.00 . A A . 48 MET CB 1 1 7 8474 1 1 48 MET CE C -4.492 -2.970 -2.751 1.00 . A A . 48 MET CE 1 1 7 8475 1 1 48 MET CG C -5.589 -4.698 -0.883 1.00 . A A . 48 MET CG 1 1 7 8476 1 1 48 MET H H -6.083 -6.991 1.463 1.00 . A A . 48 MET H 1 1 7 8477 1 1 48 MET HA H -6.623 -4.103 1.560 1.00 . A A . 48 MET HA 1 1 7 8478 1 1 48 MET HB2 H -7.115 -6.148 -0.607 1.00 . A A . 48 MET HB2 1 1 7 8479 1 1 48 MET HB3 H -7.692 -4.488 -0.684 1.00 . A A . 48 MET HB3 1 1 7 8480 1 1 48 MET HE1 H -4.684 -2.378 -3.633 1.00 . A A . 48 MET HE1 1 1 7 8481 1 1 48 MET HE2 H -4.553 -2.341 -1.875 1.00 . A A . 48 MET HE2 1 1 7 8482 1 1 48 MET HE3 H -3.505 -3.404 -2.816 1.00 . A A . 48 MET HE3 1 1 7 8483 1 1 48 MET HG2 H -5.236 -3.832 -0.343 1.00 . A A . 48 MET HG2 1 1 7 8484 1 1 48 MET HG3 H -4.880 -5.504 -0.768 1.00 . A A . 48 MET HG3 1 1 7 8485 1 1 48 MET N N -6.055 -6.072 1.803 1.00 . A A . 48 MET N 1 1 7 8486 1 1 48 MET O O -8.992 -6.332 1.464 1.00 . A A . 48 MET O 1 1 7 8487 1 1 48 MET SD S -5.710 -4.277 -2.632 1.00 . A A . 48 MET SD 1 1 7 8488 1 1 49 ASN C C -11.296 -4.006 1.920 1.00 . A A . 49 ASN C 1 1 7 8489 1 1 49 ASN CA C -10.271 -4.397 2.980 1.00 . A A . 49 ASN CA 1 1 7 8490 1 1 49 ASN CB C -10.419 -3.493 4.206 1.00 . A A . 49 ASN CB 1 1 7 8491 1 1 49 ASN CG C -9.198 -3.533 5.105 1.00 . A A . 49 ASN CG 1 1 7 8492 1 1 49 ASN H H -8.382 -3.509 2.628 1.00 . A A . 49 ASN H 1 1 7 8493 1 1 49 ASN HA H -10.447 -5.420 3.275 1.00 . A A . 49 ASN HA 1 1 7 8494 1 1 49 ASN HB2 H -10.568 -2.474 3.878 1.00 . A A . 49 ASN HB2 1 1 7 8495 1 1 49 ASN HB3 H -11.277 -3.811 4.779 1.00 . A A . 49 ASN HB3 1 1 7 8496 1 1 49 ASN HD21 H -9.412 -1.601 5.523 1.00 . A A . 49 ASN HD21 1 1 7 8497 1 1 49 ASN HD22 H -8.077 -2.391 6.283 1.00 . A A . 49 ASN HD22 1 1 7 8498 1 1 49 ASN N N -8.915 -4.311 2.449 1.00 . A A . 49 ASN N 1 1 7 8499 1 1 49 ASN ND2 N -8.862 -2.393 5.697 1.00 . A A . 49 ASN ND2 1 1 7 8500 1 1 49 ASN O O -11.087 -3.061 1.159 1.00 . A A . 49 ASN O 1 1 7 8501 1 1 49 ASN OD1 O -8.566 -4.577 5.265 1.00 . A A . 49 ASN OD1 1 1 7 8502 1 1 50 ILE C C -13.915 -3.016 0.985 1.00 . A A . 50 ILE C 1 1 7 8503 1 1 50 ILE CA C -13.461 -4.470 0.910 1.00 . A A . 50 ILE CA 1 1 7 8504 1 1 50 ILE CB C -14.676 -5.388 1.135 1.00 . A A . 50 ILE CB 1 1 7 8505 1 1 50 ILE CD1 C -13.710 -7.224 -0.339 1.00 . A A . 50 ILE CD1 1 1 7 8506 1 1 50 ILE CG1 C -14.262 -6.856 1.021 1.00 . A A . 50 ILE CG1 1 1 7 8507 1 1 50 ILE CG2 C -15.777 -5.063 0.136 1.00 . A A . 50 ILE CG2 1 1 7 8508 1 1 50 ILE H H -12.511 -5.481 2.508 1.00 . A A . 50 ILE H 1 1 7 8509 1 1 50 ILE HA H -13.067 -4.662 -0.078 1.00 . A A . 50 ILE HA 1 1 7 8510 1 1 50 ILE HB H -15.059 -5.205 2.128 1.00 . A A . 50 ILE HB 1 1 7 8511 1 1 50 ILE HD11 H -14.106 -6.550 -1.083 1.00 . A A . 50 ILE HD11 1 1 7 8512 1 1 50 ILE HD12 H -12.633 -7.151 -0.322 1.00 . A A . 50 ILE HD12 1 1 7 8513 1 1 50 ILE HD13 H -13.998 -8.237 -0.582 1.00 . A A . 50 ILE HD13 1 1 7 8514 1 1 50 ILE HG12 H -13.501 -7.068 1.755 1.00 . A A . 50 ILE HG12 1 1 7 8515 1 1 50 ILE HG13 H -15.123 -7.481 1.210 1.00 . A A . 50 ILE HG13 1 1 7 8516 1 1 50 ILE HG21 H -15.339 -4.873 -0.832 1.00 . A A . 50 ILE HG21 1 1 7 8517 1 1 50 ILE HG22 H -16.456 -5.899 0.065 1.00 . A A . 50 ILE HG22 1 1 7 8518 1 1 50 ILE HG23 H -16.316 -4.188 0.466 1.00 . A A . 50 ILE HG23 1 1 7 8519 1 1 50 ILE N N -12.403 -4.740 1.876 1.00 . A A . 50 ILE N 1 1 7 8520 1 1 50 ILE O O -14.037 -2.340 -0.035 1.00 . A A . 50 ILE O 1 1 7 8521 1 1 51 ASN C C -13.915 -0.221 1.428 1.00 . A A . 51 ASN C 1 1 7 8522 1 1 51 ASN CA C -14.600 -1.166 2.411 1.00 . A A . 51 ASN CA 1 1 7 8523 1 1 51 ASN CB C -14.306 -0.727 3.847 1.00 . A A . 51 ASN CB 1 1 7 8524 1 1 51 ASN CG C -14.352 0.779 4.012 1.00 . A A . 51 ASN CG 1 1 7 8525 1 1 51 ASN H H -14.045 -3.128 2.978 1.00 . A A . 51 ASN H 1 1 7 8526 1 1 51 ASN HA H -15.666 -1.130 2.244 1.00 . A A . 51 ASN HA 1 1 7 8527 1 1 51 ASN HB2 H -15.040 -1.165 4.508 1.00 . A A . 51 ASN HB2 1 1 7 8528 1 1 51 ASN HB3 H -13.323 -1.073 4.129 1.00 . A A . 51 ASN HB3 1 1 7 8529 1 1 51 ASN HD21 H -12.440 0.802 4.560 1.00 . A A . 51 ASN HD21 1 1 7 8530 1 1 51 ASN HD22 H -13.228 2.339 4.518 1.00 . A A . 51 ASN HD22 1 1 7 8531 1 1 51 ASN N N -14.161 -2.541 2.202 1.00 . A A . 51 ASN N 1 1 7 8532 1 1 51 ASN ND2 N -13.226 1.366 4.403 1.00 . A A . 51 ASN ND2 1 1 7 8533 1 1 51 ASN O O -14.575 0.521 0.702 1.00 . A A . 51 ASN O 1 1 7 8534 1 1 51 ASN OD1 O -15.387 1.408 3.791 1.00 . A A . 51 ASN OD1 1 1 7 8535 1 1 52 GLY C C -10.406 0.815 0.977 1.00 . A A . 52 GLY C 1 1 7 8536 1 1 52 GLY CA C -11.834 0.603 0.515 1.00 . A A . 52 GLY CA 1 1 7 8537 1 1 52 GLY H H -12.113 -0.866 2.013 1.00 . A A . 52 GLY H 1 1 7 8538 1 1 52 GLY HA2 H -11.821 0.155 -0.468 1.00 . A A . 52 GLY HA2 1 1 7 8539 1 1 52 GLY HA3 H -12.326 1.563 0.455 1.00 . A A . 52 GLY HA3 1 1 7 8540 1 1 52 GLY N N -12.586 -0.254 1.412 1.00 . A A . 52 GLY N 1 1 7 8541 1 1 52 GLY O O -9.466 0.666 0.195 1.00 . A A . 52 GLY O 1 1 7 8542 1 1 53 GLN C C -8.148 0.089 2.956 1.00 . A A . 53 GLN C 1 1 7 8543 1 1 53 GLN CA C -8.918 1.398 2.812 1.00 . A A . 53 GLN CA 1 1 7 8544 1 1 53 GLN CB C -9.034 2.088 4.172 1.00 . A A . 53 GLN CB 1 1 7 8545 1 1 53 GLN CD C -10.324 1.988 6.342 1.00 . A A . 53 GLN CD 1 1 7 8546 1 1 53 GLN CG C -9.618 1.198 5.257 1.00 . A A . 53 GLN CG 1 1 7 8547 1 1 53 GLN H H -11.030 1.266 2.821 1.00 . A A . 53 GLN H 1 1 7 8548 1 1 53 GLN HA H -8.380 2.045 2.135 1.00 . A A . 53 GLN HA 1 1 7 8549 1 1 53 GLN HB2 H -8.051 2.405 4.487 1.00 . A A . 53 GLN HB2 1 1 7 8550 1 1 53 GLN HB3 H -9.668 2.956 4.069 1.00 . A A . 53 GLN HB3 1 1 7 8551 1 1 53 GLN HE21 H -10.851 0.304 7.259 1.00 . A A . 53 GLN HE21 1 1 7 8552 1 1 53 GLN HE22 H -11.371 1.767 8.018 1.00 . A A . 53 GLN HE22 1 1 7 8553 1 1 53 GLN HG2 H -10.329 0.522 4.807 1.00 . A A . 53 GLN HG2 1 1 7 8554 1 1 53 GLN HG3 H -8.818 0.630 5.708 1.00 . A A . 53 GLN HG3 1 1 7 8555 1 1 53 GLN N N -10.242 1.163 2.249 1.00 . A A . 53 GLN N 1 1 7 8556 1 1 53 GLN NE2 N -10.908 1.282 7.303 1.00 . A A . 53 GLN NE2 1 1 7 8557 1 1 53 GLN O O -8.694 -0.916 3.412 1.00 . A A . 53 GLN O 1 1 7 8558 1 1 53 GLN OE1 O -10.343 3.219 6.317 1.00 . A A . 53 GLN OE1 1 1 7 8559 1 1 54 TRP C C -4.985 -0.920 3.744 1.00 . A A . 54 TRP C 1 1 7 8560 1 1 54 TRP CA C -6.035 -1.077 2.650 1.00 . A A . 54 TRP CA 1 1 7 8561 1 1 54 TRP CB C -5.354 -1.341 1.306 1.00 . A A . 54 TRP CB 1 1 7 8562 1 1 54 TRP CD1 C -7.575 -1.388 0.028 1.00 . A A . 54 TRP CD1 1 1 7 8563 1 1 54 TRP CD2 C -5.872 -0.491 -1.118 1.00 . A A . 54 TRP CD2 1 1 7 8564 1 1 54 TRP CE2 C -7.026 -0.457 -1.926 1.00 . A A . 54 TRP CE2 1 1 7 8565 1 1 54 TRP CE3 C -4.677 0.021 -1.628 1.00 . A A . 54 TRP CE3 1 1 7 8566 1 1 54 TRP CG C -6.246 -1.090 0.128 1.00 . A A . 54 TRP CG 1 1 7 8567 1 1 54 TRP CH2 C -5.831 0.563 -3.690 1.00 . A A . 54 TRP CH2 1 1 7 8568 1 1 54 TRP CZ2 C -7.015 0.069 -3.215 1.00 . A A . 54 TRP CZ2 1 1 7 8569 1 1 54 TRP CZ3 C -4.668 0.542 -2.908 1.00 . A A . 54 TRP CZ3 1 1 7 8570 1 1 54 TRP H H -6.501 0.941 2.209 1.00 . A A . 54 TRP H 1 1 7 8571 1 1 54 TRP HA H -6.669 -1.917 2.893 1.00 . A A . 54 TRP HA 1 1 7 8572 1 1 54 TRP HB2 H -4.491 -0.698 1.214 1.00 . A A . 54 TRP HB2 1 1 7 8573 1 1 54 TRP HB3 H -5.035 -2.373 1.269 1.00 . A A . 54 TRP HB3 1 1 7 8574 1 1 54 TRP HD1 H -8.154 -1.854 0.811 1.00 . A A . 54 TRP HD1 1 1 7 8575 1 1 54 TRP HE1 H -8.974 -1.118 -1.515 1.00 . A A . 54 TRP HE1 1 1 7 8576 1 1 54 TRP HE3 H -3.770 0.014 -1.041 1.00 . A A . 54 TRP HE3 1 1 7 8577 1 1 54 TRP HH2 H -5.778 0.979 -4.684 1.00 . A A . 54 TRP HH2 1 1 7 8578 1 1 54 TRP HZ2 H -7.904 0.093 -3.830 1.00 . A A . 54 TRP HZ2 1 1 7 8579 1 1 54 TRP HZ3 H -3.753 0.942 -3.320 1.00 . A A . 54 TRP HZ3 1 1 7 8580 1 1 54 TRP N N -6.879 0.109 2.564 1.00 . A A . 54 TRP N 1 1 7 8581 1 1 54 TRP NE1 N -8.050 -1.010 -1.204 1.00 . A A . 54 TRP NE1 1 1 7 8582 1 1 54 TRP O O -4.825 0.160 4.311 1.00 . A A . 54 TRP O 1 1 7 8583 1 1 55 GLU C C -1.875 -2.330 4.468 1.00 . A A . 55 GLU C 1 1 7 8584 1 1 55 GLU CA C -3.237 -1.984 5.061 1.00 . A A . 55 GLU CA 1 1 7 8585 1 1 55 GLU CB C -3.582 -2.967 6.183 1.00 . A A . 55 GLU CB 1 1 7 8586 1 1 55 GLU CD C -2.989 -3.843 8.476 1.00 . A A . 55 GLU CD 1 1 7 8587 1 1 55 GLU CG C -2.787 -2.738 7.457 1.00 . A A . 55 GLU CG 1 1 7 8588 1 1 55 GLU H H -4.446 -2.836 3.546 1.00 . A A . 55 GLU H 1 1 7 8589 1 1 55 GLU HA H -3.195 -0.986 5.470 1.00 . A A . 55 GLU HA 1 1 7 8590 1 1 55 GLU HB2 H -4.632 -2.874 6.416 1.00 . A A . 55 GLU HB2 1 1 7 8591 1 1 55 GLU HB3 H -3.387 -3.971 5.837 1.00 . A A . 55 GLU HB3 1 1 7 8592 1 1 55 GLU HG2 H -1.738 -2.688 7.208 1.00 . A A . 55 GLU HG2 1 1 7 8593 1 1 55 GLU HG3 H -3.097 -1.802 7.897 1.00 . A A . 55 GLU HG3 1 1 7 8594 1 1 55 GLU N N -4.272 -2.004 4.034 1.00 . A A . 55 GLU N 1 1 7 8595 1 1 55 GLU O O -1.679 -3.418 3.927 1.00 . A A . 55 GLU O 1 1 7 8596 1 1 55 GLU OE1 O -2.533 -4.977 8.220 1.00 . A A . 55 GLU OE1 1 1 7 8597 1 1 55 GLU OE2 O -3.604 -3.574 9.530 1.00 . A A . 55 GLU OE2 1 1 7 8598 1 1 56 GLY C C 1.485 -1.223 5.020 1.00 . A A . 56 GLY C 1 1 7 8599 1 1 56 GLY CA C 0.397 -1.620 4.042 1.00 . A A . 56 GLY CA 1 1 7 8600 1 1 56 GLY H H -1.148 -0.547 5.014 1.00 . A A . 56 GLY H 1 1 7 8601 1 1 56 GLY HA2 H 0.506 -2.667 3.804 1.00 . A A . 56 GLY HA2 1 1 7 8602 1 1 56 GLY HA3 H 0.514 -1.041 3.138 1.00 . A A . 56 GLY HA3 1 1 7 8603 1 1 56 GLY N N -0.935 -1.395 4.573 1.00 . A A . 56 GLY N 1 1 7 8604 1 1 56 GLY O O 1.237 -0.473 5.964 1.00 . A A . 56 GLY O 1 1 7 8605 1 1 57 GLU C C 4.885 -0.619 4.920 1.00 . A A . 57 GLU C 1 1 7 8606 1 1 57 GLU CA C 3.823 -1.423 5.666 1.00 . A A . 57 GLU CA 1 1 7 8607 1 1 57 GLU CB C 4.436 -2.713 6.214 1.00 . A A . 57 GLU CB 1 1 7 8608 1 1 57 GLU CD C 6.910 -2.282 6.489 1.00 . A A . 57 GLU CD 1 1 7 8609 1 1 57 GLU CG C 5.578 -2.478 7.188 1.00 . A A . 57 GLU CG 1 1 7 8610 1 1 57 GLU H H 2.830 -2.319 4.026 1.00 . A A . 57 GLU H 1 1 7 8611 1 1 57 GLU HA H 3.455 -0.831 6.491 1.00 . A A . 57 GLU HA 1 1 7 8612 1 1 57 GLU HB2 H 3.667 -3.276 6.722 1.00 . A A . 57 GLU HB2 1 1 7 8613 1 1 57 GLU HB3 H 4.811 -3.298 5.387 1.00 . A A . 57 GLU HB3 1 1 7 8614 1 1 57 GLU HG2 H 5.362 -1.596 7.771 1.00 . A A . 57 GLU HG2 1 1 7 8615 1 1 57 GLU HG3 H 5.656 -3.332 7.845 1.00 . A A . 57 GLU HG3 1 1 7 8616 1 1 57 GLU N N 2.694 -1.728 4.795 1.00 . A A . 57 GLU N 1 1 7 8617 1 1 57 GLU O O 5.388 -1.049 3.882 1.00 . A A . 57 GLU O 1 1 7 8618 1 1 57 GLU OE1 O 7.082 -2.822 5.377 1.00 . A A . 57 GLU OE1 1 1 7 8619 1 1 57 GLU OE2 O 7.780 -1.588 7.056 1.00 . A A . 57 GLU OE2 1 1 7 8620 1 1 58 VAL C C 7.117 2.051 5.898 1.00 . A A . 58 VAL C 1 1 7 8621 1 1 58 VAL CA C 6.221 1.414 4.843 1.00 . A A . 58 VAL CA 1 1 7 8622 1 1 58 VAL CB C 5.564 2.526 4.003 1.00 . A A . 58 VAL CB 1 1 7 8623 1 1 58 VAL CG1 C 6.615 3.496 3.487 1.00 . A A . 58 VAL CG1 1 1 7 8624 1 1 58 VAL CG2 C 4.770 1.925 2.853 1.00 . A A . 58 VAL CG2 1 1 7 8625 1 1 58 VAL H H 4.783 0.838 6.285 1.00 . A A . 58 VAL H 1 1 7 8626 1 1 58 VAL HA H 6.828 0.807 4.187 1.00 . A A . 58 VAL HA 1 1 7 8627 1 1 58 VAL HB H 4.882 3.072 4.637 1.00 . A A . 58 VAL HB 1 1 7 8628 1 1 58 VAL HG11 H 6.953 4.125 4.298 1.00 . A A . 58 VAL HG11 1 1 7 8629 1 1 58 VAL HG12 H 7.452 2.942 3.086 1.00 . A A . 58 VAL HG12 1 1 7 8630 1 1 58 VAL HG13 H 6.186 4.112 2.711 1.00 . A A . 58 VAL HG13 1 1 7 8631 1 1 58 VAL HG21 H 3.752 2.281 2.895 1.00 . A A . 58 VAL HG21 1 1 7 8632 1 1 58 VAL HG22 H 5.216 2.221 1.914 1.00 . A A . 58 VAL HG22 1 1 7 8633 1 1 58 VAL HG23 H 4.779 0.849 2.932 1.00 . A A . 58 VAL HG23 1 1 7 8634 1 1 58 VAL N N 5.219 0.550 5.456 1.00 . A A . 58 VAL N 1 1 7 8635 1 1 58 VAL O O 6.654 2.433 6.972 1.00 . A A . 58 VAL O 1 1 7 8636 1 1 59 ASN C C 9.118 2.278 7.933 1.00 . A A . 59 ASN C 1 1 7 8637 1 1 59 ASN CA C 9.367 2.756 6.506 1.00 . A A . 59 ASN CA 1 1 7 8638 1 1 59 ASN CB C 9.288 4.283 6.447 1.00 . A A . 59 ASN CB 1 1 7 8639 1 1 59 ASN CG C 9.387 4.813 5.030 1.00 . A A . 59 ASN CG 1 1 7 8640 1 1 59 ASN H H 8.713 1.842 4.712 1.00 . A A . 59 ASN H 1 1 7 8641 1 1 59 ASN HA H 10.353 2.443 6.200 1.00 . A A . 59 ASN HA 1 1 7 8642 1 1 59 ASN HB2 H 8.346 4.606 6.866 1.00 . A A . 59 ASN HB2 1 1 7 8643 1 1 59 ASN HB3 H 10.097 4.702 7.026 1.00 . A A . 59 ASN HB3 1 1 7 8644 1 1 59 ASN HD21 H 8.162 6.313 5.478 1.00 . A A . 59 ASN HD21 1 1 7 8645 1 1 59 ASN HD22 H 8.738 6.275 3.850 1.00 . A A . 59 ASN HD22 1 1 7 8646 1 1 59 ASN N N 8.404 2.164 5.584 1.00 . A A . 59 ASN N 1 1 7 8647 1 1 59 ASN ND2 N 8.692 5.912 4.759 1.00 . A A . 59 ASN ND2 1 1 7 8648 1 1 59 ASN O O 9.058 3.078 8.866 1.00 . A A . 59 ASN O 1 1 7 8649 1 1 59 ASN OD1 O 10.081 4.241 4.188 1.00 . A A . 59 ASN OD1 1 1 7 8650 1 1 60 GLY C C 7.507 0.989 10.078 1.00 . A A . 60 GLY C 1 1 7 8651 1 1 60 GLY CA C 8.736 0.403 9.411 1.00 . A A . 60 GLY CA 1 1 7 8652 1 1 60 GLY H H 9.034 0.375 7.315 1.00 . A A . 60 GLY H 1 1 7 8653 1 1 60 GLY HA2 H 8.607 -0.665 9.316 1.00 . A A . 60 GLY HA2 1 1 7 8654 1 1 60 GLY HA3 H 9.596 0.597 10.035 1.00 . A A . 60 GLY HA3 1 1 7 8655 1 1 60 GLY N N 8.976 0.966 8.096 1.00 . A A . 60 GLY N 1 1 7 8656 1 1 60 GLY O O 7.523 1.287 11.272 1.00 . A A . 60 GLY O 1 1 7 8657 1 1 61 ARG C C 3.990 1.119 9.104 1.00 . A A . 61 ARG C 1 1 7 8658 1 1 61 ARG CA C 5.197 1.712 9.826 1.00 . A A . 61 ARG CA 1 1 7 8659 1 1 61 ARG CB C 5.195 3.235 9.680 1.00 . A A . 61 ARG CB 1 1 7 8660 1 1 61 ARG CD C 3.792 5.274 10.114 1.00 . A A . 61 ARG CD 1 1 7 8661 1 1 61 ARG CG C 4.272 3.939 10.661 1.00 . A A . 61 ARG CG 1 1 7 8662 1 1 61 ARG CZ C 5.037 6.885 11.493 1.00 . A A . 61 ARG CZ 1 1 7 8663 1 1 61 ARG H H 6.488 0.898 8.360 1.00 . A A . 61 ARG H 1 1 7 8664 1 1 61 ARG HA H 5.134 1.459 10.874 1.00 . A A . 61 ARG HA 1 1 7 8665 1 1 61 ARG HB2 H 6.199 3.601 9.838 1.00 . A A . 61 ARG HB2 1 1 7 8666 1 1 61 ARG HB3 H 4.881 3.488 8.679 1.00 . A A . 61 ARG HB3 1 1 7 8667 1 1 61 ARG HD2 H 3.601 5.167 9.057 1.00 . A A . 61 ARG HD2 1 1 7 8668 1 1 61 ARG HD3 H 2.878 5.547 10.619 1.00 . A A . 61 ARG HD3 1 1 7 8669 1 1 61 ARG HE H 5.271 6.648 9.527 1.00 . A A . 61 ARG HE 1 1 7 8670 1 1 61 ARG HG2 H 3.414 3.310 10.849 1.00 . A A . 61 ARG HG2 1 1 7 8671 1 1 61 ARG HG3 H 4.806 4.108 11.585 1.00 . A A . 61 ARG HG3 1 1 7 8672 1 1 61 ARG HH11 H 3.699 5.756 12.503 1.00 . A A . 61 ARG HH11 1 1 7 8673 1 1 61 ARG HH12 H 4.583 6.895 13.463 1.00 . A A . 61 ARG HH12 1 1 7 8674 1 1 61 ARG HH21 H 6.441 8.152 10.781 1.00 . A A . 61 ARG HH21 1 1 7 8675 1 1 61 ARG HH22 H 6.142 8.258 12.482 1.00 . A A . 61 ARG HH22 1 1 7 8676 1 1 61 ARG N N 6.439 1.155 9.304 1.00 . A A . 61 ARG N 1 1 7 8677 1 1 61 ARG NE N 4.778 6.333 10.313 1.00 . A A . 61 ARG NE 1 1 7 8678 1 1 61 ARG NH1 N 4.386 6.479 12.575 1.00 . A A . 61 ARG NH1 1 1 7 8679 1 1 61 ARG NH2 N 5.948 7.844 11.594 1.00 . A A . 61 ARG NH2 1 1 7 8680 1 1 61 ARG O O 3.960 1.051 7.875 1.00 . A A . 61 ARG O 1 1 7 8681 1 1 62 LYS C C 0.566 0.959 9.638 1.00 . A A . 62 LYS C 1 1 7 8682 1 1 62 LYS CA C 1.787 0.105 9.312 1.00 . A A . 62 LYS CA 1 1 7 8683 1 1 62 LYS CB C 1.587 -1.315 9.846 1.00 . A A . 62 LYS CB 1 1 7 8684 1 1 62 LYS CD C 2.173 -3.749 9.632 1.00 . A A . 62 LYS CD 1 1 7 8685 1 1 62 LYS CE C 3.021 -4.768 8.887 1.00 . A A . 62 LYS CE 1 1 7 8686 1 1 62 LYS CG C 2.560 -2.326 9.264 1.00 . A A . 62 LYS CG 1 1 7 8687 1 1 62 LYS H H 3.080 0.773 10.850 1.00 . A A . 62 LYS H 1 1 7 8688 1 1 62 LYS HA H 1.907 0.064 8.240 1.00 . A A . 62 LYS HA 1 1 7 8689 1 1 62 LYS HB2 H 1.710 -1.304 10.919 1.00 . A A . 62 LYS HB2 1 1 7 8690 1 1 62 LYS HB3 H 0.583 -1.637 9.611 1.00 . A A . 62 LYS HB3 1 1 7 8691 1 1 62 LYS HD2 H 2.313 -3.887 10.694 1.00 . A A . 62 LYS HD2 1 1 7 8692 1 1 62 LYS HD3 H 1.133 -3.906 9.381 1.00 . A A . 62 LYS HD3 1 1 7 8693 1 1 62 LYS HE2 H 4.004 -4.352 8.728 1.00 . A A . 62 LYS HE2 1 1 7 8694 1 1 62 LYS HE3 H 3.101 -5.660 9.490 1.00 . A A . 62 LYS HE3 1 1 7 8695 1 1 62 LYS HG2 H 2.562 -2.232 8.188 1.00 . A A . 62 LYS HG2 1 1 7 8696 1 1 62 LYS HG3 H 3.549 -2.121 9.647 1.00 . A A . 62 LYS HG3 1 1 7 8697 1 1 62 LYS HZ1 H 3.180 -5.266 6.865 1.00 . A A . 62 LYS HZ1 1 1 7 8698 1 1 62 LYS HZ2 H 1.799 -4.364 7.241 1.00 . A A . 62 LYS HZ2 1 1 7 8699 1 1 62 LYS HZ3 H 1.876 -6.004 7.651 1.00 . A A . 62 LYS HZ3 1 1 7 8700 1 1 62 LYS N N 2.997 0.691 9.876 1.00 . A A . 62 LYS N 1 1 7 8701 1 1 62 LYS NZ N 2.427 -5.126 7.569 1.00 . A A . 62 LYS NZ 1 1 7 8702 1 1 62 LYS O O 0.246 1.182 10.805 1.00 . A A . 62 LYS O 1 1 7 8703 1 1 63 GLY C C -2.259 2.175 7.631 1.00 . A A . 63 GLY C 1 1 7 8704 1 1 63 GLY CA C -1.294 2.255 8.797 1.00 . A A . 63 GLY CA 1 1 7 8705 1 1 63 GLY H H 0.187 1.222 7.690 1.00 . A A . 63 GLY H 1 1 7 8706 1 1 63 GLY HA2 H -1.800 1.930 9.693 1.00 . A A . 63 GLY HA2 1 1 7 8707 1 1 63 GLY HA3 H -0.985 3.283 8.923 1.00 . A A . 63 GLY HA3 1 1 7 8708 1 1 63 GLY N N -0.115 1.433 8.599 1.00 . A A . 63 GLY N 1 1 7 8709 1 1 63 GLY O O -1.936 1.608 6.586 1.00 . A A . 63 GLY O 1 1 7 8710 1 1 64 LEU C C -4.315 3.936 5.844 1.00 . A A . 64 LEU C 1 1 7 8711 1 1 64 LEU CA C -4.465 2.728 6.764 1.00 . A A . 64 LEU CA 1 1 7 8712 1 1 64 LEU CB C -5.863 2.717 7.385 1.00 . A A . 64 LEU CB 1 1 7 8713 1 1 64 LEU CD1 C -7.546 1.714 8.948 1.00 . A A . 64 LEU CD1 1 1 7 8714 1 1 64 LEU CD2 C -6.113 0.227 7.536 1.00 . A A . 64 LEU CD2 1 1 7 8715 1 1 64 LEU CG C -6.179 1.538 8.306 1.00 . A A . 64 LEU CG 1 1 7 8716 1 1 64 LEU H H -3.647 3.176 8.664 1.00 . A A . 64 LEU H 1 1 7 8717 1 1 64 LEU HA H -4.332 1.829 6.182 1.00 . A A . 64 LEU HA 1 1 7 8718 1 1 64 LEU HB2 H -5.977 3.624 7.958 1.00 . A A . 64 LEU HB2 1 1 7 8719 1 1 64 LEU HB3 H -6.582 2.710 6.578 1.00 . A A . 64 LEU HB3 1 1 7 8720 1 1 64 LEU HD11 H -7.549 1.248 9.922 1.00 . A A . 64 LEU HD11 1 1 7 8721 1 1 64 LEU HD12 H -8.298 1.252 8.326 1.00 . A A . 64 LEU HD12 1 1 7 8722 1 1 64 LEU HD13 H -7.763 2.767 9.052 1.00 . A A . 64 LEU HD13 1 1 7 8723 1 1 64 LEU HD21 H -6.529 -0.565 8.140 1.00 . A A . 64 LEU HD21 1 1 7 8724 1 1 64 LEU HD22 H -5.084 -0.001 7.301 1.00 . A A . 64 LEU HD22 1 1 7 8725 1 1 64 LEU HD23 H -6.680 0.318 6.622 1.00 . A A . 64 LEU HD23 1 1 7 8726 1 1 64 LEU HG H -5.442 1.500 9.097 1.00 . A A . 64 LEU HG 1 1 7 8727 1 1 64 LEU N N -3.448 2.740 7.809 1.00 . A A . 64 LEU N 1 1 7 8728 1 1 64 LEU O O -4.176 5.068 6.307 1.00 . A A . 64 LEU O 1 1 7 8729 1 1 65 PHE C C -5.185 4.548 2.396 1.00 . A A . 65 PHE C 1 1 7 8730 1 1 65 PHE CA C -4.214 4.754 3.554 1.00 . A A . 65 PHE CA 1 1 7 8731 1 1 65 PHE CB C -2.779 4.815 3.026 1.00 . A A . 65 PHE CB 1 1 7 8732 1 1 65 PHE CD1 C -2.597 3.451 0.928 1.00 . A A . 65 PHE CD1 1 1 7 8733 1 1 65 PHE CD2 C -1.725 2.539 2.951 1.00 . A A . 65 PHE CD2 1 1 7 8734 1 1 65 PHE CE1 C -2.212 2.312 0.245 1.00 . A A . 65 PHE CE1 1 1 7 8735 1 1 65 PHE CE2 C -1.337 1.398 2.274 1.00 . A A . 65 PHE CE2 1 1 7 8736 1 1 65 PHE CG C -2.359 3.577 2.287 1.00 . A A . 65 PHE CG 1 1 7 8737 1 1 65 PHE CZ C -1.581 1.285 0.919 1.00 . A A . 65 PHE CZ 1 1 7 8738 1 1 65 PHE H H -4.459 2.763 4.231 1.00 . A A . 65 PHE H 1 1 7 8739 1 1 65 PHE HA H -4.448 5.686 4.043 1.00 . A A . 65 PHE HA 1 1 7 8740 1 1 65 PHE HB2 H -2.687 5.652 2.350 1.00 . A A . 65 PHE HB2 1 1 7 8741 1 1 65 PHE HB3 H -2.103 4.953 3.856 1.00 . A A . 65 PHE HB3 1 1 7 8742 1 1 65 PHE HD1 H -3.090 4.254 0.399 1.00 . A A . 65 PHE HD1 1 1 7 8743 1 1 65 PHE HD2 H -1.534 2.627 4.011 1.00 . A A . 65 PHE HD2 1 1 7 8744 1 1 65 PHE HE1 H -2.404 2.227 -0.814 1.00 . A A . 65 PHE HE1 1 1 7 8745 1 1 65 PHE HE2 H -0.843 0.597 2.804 1.00 . A A . 65 PHE HE2 1 1 7 8746 1 1 65 PHE HZ H -1.279 0.395 0.388 1.00 . A A . 65 PHE HZ 1 1 7 8747 1 1 65 PHE N N -4.345 3.687 4.539 1.00 . A A . 65 PHE N 1 1 7 8748 1 1 65 PHE O O -5.446 3.425 1.964 1.00 . A A . 65 PHE O 1 1 7 8749 1 1 66 PRO C C -6.026 5.224 -0.549 1.00 . A A . 66 PRO C 1 1 7 8750 1 1 66 PRO CA C -6.686 5.625 0.765 1.00 . A A . 66 PRO CA 1 1 7 8751 1 1 66 PRO CB C -7.194 7.067 0.691 1.00 . A A . 66 PRO CB 1 1 7 8752 1 1 66 PRO CD C -5.469 7.029 2.346 1.00 . A A . 66 PRO CD 1 1 7 8753 1 1 66 PRO CG C -6.098 7.886 1.282 1.00 . A A . 66 PRO CG 1 1 7 8754 1 1 66 PRO HA H -7.514 4.961 0.969 1.00 . A A . 66 PRO HA 1 1 7 8755 1 1 66 PRO HB2 H -7.375 7.335 -0.341 1.00 . A A . 66 PRO HB2 1 1 7 8756 1 1 66 PRO HB3 H -8.107 7.162 1.258 1.00 . A A . 66 PRO HB3 1 1 7 8757 1 1 66 PRO HD2 H -4.408 7.218 2.404 1.00 . A A . 66 PRO HD2 1 1 7 8758 1 1 66 PRO HD3 H -5.939 7.209 3.301 1.00 . A A . 66 PRO HD3 1 1 7 8759 1 1 66 PRO HG2 H -5.373 8.132 0.522 1.00 . A A . 66 PRO HG2 1 1 7 8760 1 1 66 PRO HG3 H -6.507 8.785 1.718 1.00 . A A . 66 PRO HG3 1 1 7 8761 1 1 66 PRO N N -5.735 5.657 1.880 1.00 . A A . 66 PRO N 1 1 7 8762 1 1 66 PRO O O -4.829 5.437 -0.745 1.00 . A A . 66 PRO O 1 1 7 8763 1 1 67 PHE C C -6.128 5.400 -3.683 1.00 . A A . 67 PHE C 1 1 7 8764 1 1 67 PHE CA C -6.304 4.210 -2.744 1.00 . A A . 67 PHE CA 1 1 7 8765 1 1 67 PHE CB C -7.251 3.186 -3.373 1.00 . A A . 67 PHE CB 1 1 7 8766 1 1 67 PHE CD1 C -8.914 4.361 -4.840 1.00 . A A . 67 PHE CD1 1 1 7 8767 1 1 67 PHE CD2 C -9.632 3.602 -2.696 1.00 . A A . 67 PHE CD2 1 1 7 8768 1 1 67 PHE CE1 C -10.178 4.860 -5.089 1.00 . A A . 67 PHE CE1 1 1 7 8769 1 1 67 PHE CE2 C -10.898 4.099 -2.940 1.00 . A A . 67 PHE CE2 1 1 7 8770 1 1 67 PHE CG C -8.626 3.727 -3.642 1.00 . A A . 67 PHE CG 1 1 7 8771 1 1 67 PHE CZ C -11.172 4.728 -4.139 1.00 . A A . 67 PHE CZ 1 1 7 8772 1 1 67 PHE H H -7.759 4.499 -1.234 1.00 . A A . 67 PHE H 1 1 7 8773 1 1 67 PHE HA H -5.342 3.748 -2.585 1.00 . A A . 67 PHE HA 1 1 7 8774 1 1 67 PHE HB2 H -6.837 2.852 -4.312 1.00 . A A . 67 PHE HB2 1 1 7 8775 1 1 67 PHE HB3 H -7.350 2.342 -2.707 1.00 . A A . 67 PHE HB3 1 1 7 8776 1 1 67 PHE HD1 H -8.138 4.464 -5.584 1.00 . A A . 67 PHE HD1 1 1 7 8777 1 1 67 PHE HD2 H -9.418 3.109 -1.758 1.00 . A A . 67 PHE HD2 1 1 7 8778 1 1 67 PHE HE1 H -10.390 5.351 -6.027 1.00 . A A . 67 PHE HE1 1 1 7 8779 1 1 67 PHE HE2 H -11.673 3.993 -2.195 1.00 . A A . 67 PHE HE2 1 1 7 8780 1 1 67 PHE HZ H -12.160 5.118 -4.331 1.00 . A A . 67 PHE HZ 1 1 7 8781 1 1 67 PHE N N -6.813 4.642 -1.448 1.00 . A A . 67 PHE N 1 1 7 8782 1 1 67 PHE O O -5.316 5.362 -4.608 1.00 . A A . 67 PHE O 1 1 7 8783 1 1 68 THR C C -5.497 8.376 -4.079 1.00 . A A . 68 THR C 1 1 7 8784 1 1 68 THR CA C -6.829 7.658 -4.263 1.00 . A A . 68 THR CA 1 1 7 8785 1 1 68 THR CB C -7.974 8.633 -3.931 1.00 . A A . 68 THR CB 1 1 7 8786 1 1 68 THR CG2 C -9.314 8.064 -4.372 1.00 . A A . 68 THR CG2 1 1 7 8787 1 1 68 THR H H -7.525 6.427 -2.688 1.00 . A A . 68 THR H 1 1 7 8788 1 1 68 THR HA H -6.927 7.359 -5.297 1.00 . A A . 68 THR HA 1 1 7 8789 1 1 68 THR HB H -7.802 9.560 -4.459 1.00 . A A . 68 THR HB 1 1 7 8790 1 1 68 THR HG1 H -8.360 9.772 -2.368 1.00 . A A . 68 THR HG1 1 1 7 8791 1 1 68 THR HG21 H -9.784 7.561 -3.540 1.00 . A A . 68 THR HG21 1 1 7 8792 1 1 68 THR HG22 H -9.159 7.360 -5.177 1.00 . A A . 68 THR HG22 1 1 7 8793 1 1 68 THR HG23 H -9.951 8.866 -4.713 1.00 . A A . 68 THR HG23 1 1 7 8794 1 1 68 THR N N -6.897 6.457 -3.440 1.00 . A A . 68 THR N 1 1 7 8795 1 1 68 THR O O -5.086 9.170 -4.926 1.00 . A A . 68 THR O 1 1 7 8796 1 1 68 THR OG1 O -8.002 8.895 -2.523 1.00 . A A . 68 THR OG1 1 1 7 8797 1 1 69 HIS C C -2.431 8.090 -3.524 1.00 . A A . 69 HIS C 1 1 7 8798 1 1 69 HIS CA C -3.537 8.709 -2.675 1.00 . A A . 69 HIS CA 1 1 7 8799 1 1 69 HIS CB C -3.201 8.558 -1.191 1.00 . A A . 69 HIS CB 1 1 7 8800 1 1 69 HIS CD2 C -0.672 8.636 -0.621 1.00 . A A . 69 HIS CD2 1 1 7 8801 1 1 69 HIS CE1 C -0.495 10.788 -0.241 1.00 . A A . 69 HIS CE1 1 1 7 8802 1 1 69 HIS CG C -1.896 9.183 -0.805 1.00 . A A . 69 HIS CG 1 1 7 8803 1 1 69 HIS H H -5.204 7.450 -2.332 1.00 . A A . 69 HIS H 1 1 7 8804 1 1 69 HIS HA H -3.611 9.759 -2.912 1.00 . A A . 69 HIS HA 1 1 7 8805 1 1 69 HIS HB2 H -3.978 9.024 -0.603 1.00 . A A . 69 HIS HB2 1 1 7 8806 1 1 69 HIS HB3 H -3.152 7.507 -0.944 1.00 . A A . 69 HIS HB3 1 1 7 8807 1 1 69 HIS HD1 H -2.465 11.203 -0.609 1.00 . A A . 69 HIS HD1 1 1 7 8808 1 1 69 HIS HD2 H -0.413 7.592 -0.730 1.00 . A A . 69 HIS HD2 1 1 7 8809 1 1 69 HIS HE1 H -0.089 11.759 0.002 1.00 . A A . 69 HIS HE1 1 1 7 8810 1 1 69 HIS HE2 H 1.151 9.573 -0.161 1.00 . A A . 69 HIS HE2 1 1 7 8811 1 1 69 HIS N N -4.825 8.091 -2.968 1.00 . A A . 69 HIS N 1 1 7 8812 1 1 69 HIS ND1 N -1.752 10.532 -0.558 1.00 . A A . 69 HIS ND1 1 1 7 8813 1 1 69 HIS NE2 N 0.181 9.654 -0.272 1.00 . A A . 69 HIS NE2 1 1 7 8814 1 1 69 HIS O O -1.596 8.799 -4.087 1.00 . A A . 69 HIS O 1 1 7 8815 1 1 70 VAL C C -2.027 5.489 -5.676 1.00 . A A . 70 VAL C 1 1 7 8816 1 1 70 VAL CA C -1.427 6.050 -4.392 1.00 . A A . 70 VAL CA 1 1 7 8817 1 1 70 VAL CB C -0.803 4.896 -3.583 1.00 . A A . 70 VAL CB 1 1 7 8818 1 1 70 VAL CG1 C -0.156 5.424 -2.312 1.00 . A A . 70 VAL CG1 1 1 7 8819 1 1 70 VAL CG2 C -1.853 3.844 -3.260 1.00 . A A . 70 VAL CG2 1 1 7 8820 1 1 70 VAL H H -3.121 6.254 -3.140 1.00 . A A . 70 VAL H 1 1 7 8821 1 1 70 VAL HA H -0.643 6.748 -4.647 1.00 . A A . 70 VAL HA 1 1 7 8822 1 1 70 VAL HB H -0.035 4.435 -4.187 1.00 . A A . 70 VAL HB 1 1 7 8823 1 1 70 VAL HG11 H 0.825 4.986 -2.200 1.00 . A A . 70 VAL HG11 1 1 7 8824 1 1 70 VAL HG12 H -0.067 6.499 -2.372 1.00 . A A . 70 VAL HG12 1 1 7 8825 1 1 70 VAL HG13 H -0.767 5.160 -1.461 1.00 . A A . 70 VAL HG13 1 1 7 8826 1 1 70 VAL HG21 H -2.022 3.227 -4.130 1.00 . A A . 70 VAL HG21 1 1 7 8827 1 1 70 VAL HG22 H -1.506 3.228 -2.443 1.00 . A A . 70 VAL HG22 1 1 7 8828 1 1 70 VAL HG23 H -2.775 4.330 -2.977 1.00 . A A . 70 VAL HG23 1 1 7 8829 1 1 70 VAL N N -2.430 6.764 -3.611 1.00 . A A . 70 VAL N 1 1 7 8830 1 1 70 VAL O O -3.064 4.827 -5.653 1.00 . A A . 70 VAL O 1 1 7 8831 1 1 71 LYS C C -1.254 3.904 -8.406 1.00 . A A . 71 LYS C 1 1 7 8832 1 1 71 LYS CA C -1.833 5.280 -8.094 1.00 . A A . 71 LYS CA 1 1 7 8833 1 1 71 LYS CB C -1.446 6.269 -9.195 1.00 . A A . 71 LYS CB 1 1 7 8834 1 1 71 LYS CD C -1.370 6.715 -11.666 1.00 . A A . 71 LYS CD 1 1 7 8835 1 1 71 LYS CE C -1.917 8.131 -11.769 1.00 . A A . 71 LYS CE 1 1 7 8836 1 1 71 LYS CG C -2.047 5.937 -10.550 1.00 . A A . 71 LYS CG 1 1 7 8837 1 1 71 LYS H H -0.545 6.292 -6.752 1.00 . A A . 71 LYS H 1 1 7 8838 1 1 71 LYS HA H -2.909 5.204 -8.052 1.00 . A A . 71 LYS HA 1 1 7 8839 1 1 71 LYS HB2 H -1.779 7.256 -8.909 1.00 . A A . 71 LYS HB2 1 1 7 8840 1 1 71 LYS HB3 H -0.370 6.276 -9.294 1.00 . A A . 71 LYS HB3 1 1 7 8841 1 1 71 LYS HD2 H -0.310 6.765 -11.467 1.00 . A A . 71 LYS HD2 1 1 7 8842 1 1 71 LYS HD3 H -1.540 6.204 -12.603 1.00 . A A . 71 LYS HD3 1 1 7 8843 1 1 71 LYS HE2 H -1.985 8.550 -10.777 1.00 . A A . 71 LYS HE2 1 1 7 8844 1 1 71 LYS HE3 H -1.236 8.723 -12.363 1.00 . A A . 71 LYS HE3 1 1 7 8845 1 1 71 LYS HG2 H -1.927 4.881 -10.738 1.00 . A A . 71 LYS HG2 1 1 7 8846 1 1 71 LYS HG3 H -3.099 6.185 -10.537 1.00 . A A . 71 LYS HG3 1 1 7 8847 1 1 71 LYS HZ1 H -3.717 9.082 -12.236 1.00 . A A . 71 LYS HZ1 1 1 7 8848 1 1 71 LYS HZ2 H -3.865 7.414 -11.998 1.00 . A A . 71 LYS HZ2 1 1 7 8849 1 1 71 LYS HZ3 H -3.181 8.007 -13.428 1.00 . A A . 71 LYS HZ3 1 1 7 8850 1 1 71 LYS N N -1.367 5.758 -6.798 1.00 . A A . 71 LYS N 1 1 7 8851 1 1 71 LYS NZ N -3.264 8.161 -12.402 1.00 . A A . 71 LYS NZ 1 1 7 8852 1 1 71 LYS O O -0.038 3.712 -8.381 1.00 . A A . 71 LYS O 1 1 7 8853 1 1 72 ILE C C -0.969 1.548 -10.354 1.00 . A A . 72 ILE C 1 1 7 8854 1 1 72 ILE CA C -1.707 1.593 -9.020 1.00 . A A . 72 ILE CA 1 1 7 8855 1 1 72 ILE CB C -2.904 0.627 -9.075 1.00 . A A . 72 ILE CB 1 1 7 8856 1 1 72 ILE CD1 C -2.769 0.781 -6.538 1.00 . A A . 72 ILE CD1 1 1 7 8857 1 1 72 ILE CG1 C -3.666 0.648 -7.749 1.00 . A A . 72 ILE CG1 1 1 7 8858 1 1 72 ILE CG2 C -2.432 -0.783 -9.399 1.00 . A A . 72 ILE CG2 1 1 7 8859 1 1 72 ILE H H -3.088 3.165 -8.704 1.00 . A A . 72 ILE H 1 1 7 8860 1 1 72 ILE HA H -1.037 1.262 -8.239 1.00 . A A . 72 ILE HA 1 1 7 8861 1 1 72 ILE HB H -3.563 0.950 -9.866 1.00 . A A . 72 ILE HB 1 1 7 8862 1 1 72 ILE HD11 H -3.329 0.541 -5.647 1.00 . A A . 72 ILE HD11 1 1 7 8863 1 1 72 ILE HD12 H -1.933 0.105 -6.633 1.00 . A A . 72 ILE HD12 1 1 7 8864 1 1 72 ILE HD13 H -2.405 1.796 -6.471 1.00 . A A . 72 ILE HD13 1 1 7 8865 1 1 72 ILE HG12 H -4.351 1.481 -7.747 1.00 . A A . 72 ILE HG12 1 1 7 8866 1 1 72 ILE HG13 H -4.225 -0.272 -7.649 1.00 . A A . 72 ILE HG13 1 1 7 8867 1 1 72 ILE HG21 H -1.671 -0.741 -10.164 1.00 . A A . 72 ILE HG21 1 1 7 8868 1 1 72 ILE HG22 H -2.022 -1.238 -8.510 1.00 . A A . 72 ILE HG22 1 1 7 8869 1 1 72 ILE HG23 H -3.266 -1.370 -9.752 1.00 . A A . 72 ILE HG23 1 1 7 8870 1 1 72 ILE N N -2.132 2.951 -8.701 1.00 . A A . 72 ILE N 1 1 7 8871 1 1 72 ILE O O -1.544 1.838 -11.404 1.00 . A A . 72 ILE O 1 1 7 8872 1 1 73 PHE C C 1.755 -0.287 -11.645 1.00 . A A . 73 PHE C 1 1 7 8873 1 1 73 PHE CA C 1.124 1.096 -11.511 1.00 . A A . 73 PHE CA 1 1 7 8874 1 1 73 PHE CB C 2.217 2.167 -11.488 1.00 . A A . 73 PHE CB 1 1 7 8875 1 1 73 PHE CD1 C 3.432 1.940 -9.305 1.00 . A A . 73 PHE CD1 1 1 7 8876 1 1 73 PHE CD2 C 4.544 1.249 -11.298 1.00 . A A . 73 PHE CD2 1 1 7 8877 1 1 73 PHE CE1 C 4.539 1.582 -8.558 1.00 . A A . 73 PHE CE1 1 1 7 8878 1 1 73 PHE CE2 C 5.654 0.889 -10.557 1.00 . A A . 73 PHE CE2 1 1 7 8879 1 1 73 PHE CG C 3.422 1.778 -10.681 1.00 . A A . 73 PHE CG 1 1 7 8880 1 1 73 PHE CZ C 5.652 1.056 -9.186 1.00 . A A . 73 PHE CZ 1 1 7 8881 1 1 73 PHE H H 0.709 0.962 -9.439 1.00 . A A . 73 PHE H 1 1 7 8882 1 1 73 PHE HA H 0.481 1.269 -12.360 1.00 . A A . 73 PHE HA 1 1 7 8883 1 1 73 PHE HB2 H 2.544 2.360 -12.499 1.00 . A A . 73 PHE HB2 1 1 7 8884 1 1 73 PHE HB3 H 1.812 3.075 -11.066 1.00 . A A . 73 PHE HB3 1 1 7 8885 1 1 73 PHE HD1 H 2.562 2.351 -8.813 1.00 . A A . 73 PHE HD1 1 1 7 8886 1 1 73 PHE HD2 H 4.548 1.118 -12.370 1.00 . A A . 73 PHE HD2 1 1 7 8887 1 1 73 PHE HE1 H 4.534 1.714 -7.487 1.00 . A A . 73 PHE HE1 1 1 7 8888 1 1 73 PHE HE2 H 6.523 0.479 -11.049 1.00 . A A . 73 PHE HE2 1 1 7 8889 1 1 73 PHE HZ H 6.517 0.775 -8.604 1.00 . A A . 73 PHE HZ 1 1 7 8890 1 1 73 PHE N N 0.307 1.181 -10.306 1.00 . A A . 73 PHE N 1 1 7 8891 1 1 73 PHE O O 1.760 -1.073 -10.697 1.00 . A A . 73 PHE O 1 1 7 8892 1 1 74 ASP C C 4.422 -1.791 -12.832 1.00 . A A . 74 ASP C 1 1 7 8893 1 1 74 ASP CA C 2.919 -1.864 -13.086 1.00 . A A . 74 ASP CA 1 1 7 8894 1 1 74 ASP CB C 2.654 -2.307 -14.526 1.00 . A A . 74 ASP CB 1 1 7 8895 1 1 74 ASP CG C 3.017 -3.760 -14.761 1.00 . A A . 74 ASP CG 1 1 7 8896 1 1 74 ASP H H 2.250 0.092 -13.544 1.00 . A A . 74 ASP H 1 1 7 8897 1 1 74 ASP HA H 2.488 -2.588 -12.412 1.00 . A A . 74 ASP HA 1 1 7 8898 1 1 74 ASP HB2 H 1.605 -2.177 -14.748 1.00 . A A . 74 ASP HB2 1 1 7 8899 1 1 74 ASP HB3 H 3.239 -1.695 -15.197 1.00 . A A . 74 ASP HB3 1 1 7 8900 1 1 74 ASP N N 2.285 -0.576 -12.827 1.00 . A A . 74 ASP N 1 1 7 8901 1 1 74 ASP O O 5.094 -0.831 -13.210 1.00 . A A . 74 ASP O 1 1 7 8902 1 1 74 ASP OD1 O 2.307 -4.641 -14.234 1.00 . A A . 74 ASP OD1 1 1 7 8903 1 1 74 ASP OD2 O 4.012 -4.016 -15.472 1.00 . A A . 74 ASP OD2 1 1 7 8904 1 1 75 PRO C C 7.252 -3.115 -13.095 1.00 . A A . 75 PRO C 1 1 7 8905 1 1 75 PRO CA C 6.391 -2.904 -11.855 1.00 . A A . 75 PRO CA 1 1 7 8906 1 1 75 PRO CB C 6.482 -4.119 -10.928 1.00 . A A . 75 PRO CB 1 1 7 8907 1 1 75 PRO CD C 4.220 -4.006 -11.695 1.00 . A A . 75 PRO CD 1 1 7 8908 1 1 75 PRO CG C 5.309 -4.962 -11.292 1.00 . A A . 75 PRO CG 1 1 7 8909 1 1 75 PRO HA H 6.727 -2.022 -11.330 1.00 . A A . 75 PRO HA 1 1 7 8910 1 1 75 PRO HB2 H 7.413 -4.639 -11.103 1.00 . A A . 75 PRO HB2 1 1 7 8911 1 1 75 PRO HB3 H 6.432 -3.796 -9.899 1.00 . A A . 75 PRO HB3 1 1 7 8912 1 1 75 PRO HD2 H 3.618 -4.430 -12.484 1.00 . A A . 75 PRO HD2 1 1 7 8913 1 1 75 PRO HD3 H 3.606 -3.753 -10.843 1.00 . A A . 75 PRO HD3 1 1 7 8914 1 1 75 PRO HG2 H 5.564 -5.609 -12.117 1.00 . A A . 75 PRO HG2 1 1 7 8915 1 1 75 PRO HG3 H 4.997 -5.545 -10.438 1.00 . A A . 75 PRO HG3 1 1 7 8916 1 1 75 PRO N N 4.962 -2.828 -12.175 1.00 . A A . 75 PRO N 1 1 7 8917 1 1 75 PRO O O 8.347 -2.563 -13.202 1.00 . A A . 75 PRO O 1 1 7 8918 1 1 76 GLN C C 7.097 -3.206 -16.357 1.00 . A A . 76 GLN C 1 1 7 8919 1 1 76 GLN CA C 7.476 -4.198 -15.263 1.00 . A A . 76 GLN CA 1 1 7 8920 1 1 76 GLN CB C 7.190 -5.626 -15.731 1.00 . A A . 76 GLN CB 1 1 7 8921 1 1 76 GLN CD C 7.247 -8.092 -15.185 1.00 . A A . 76 GLN CD 1 1 7 8922 1 1 76 GLN CG C 7.516 -6.685 -14.690 1.00 . A A . 76 GLN CG 1 1 7 8923 1 1 76 GLN H H 5.873 -4.326 -13.887 1.00 . A A . 76 GLN H 1 1 7 8924 1 1 76 GLN HA H 8.531 -4.101 -15.056 1.00 . A A . 76 GLN HA 1 1 7 8925 1 1 76 GLN HB2 H 6.143 -5.708 -15.981 1.00 . A A . 76 GLN HB2 1 1 7 8926 1 1 76 GLN HB3 H 7.780 -5.827 -16.614 1.00 . A A . 76 GLN HB3 1 1 7 8927 1 1 76 GLN HE21 H 6.227 -8.505 -13.528 1.00 . A A . 76 GLN HE21 1 1 7 8928 1 1 76 GLN HE22 H 6.346 -9.790 -14.677 1.00 . A A . 76 GLN HE22 1 1 7 8929 1 1 76 GLN HG2 H 8.561 -6.606 -14.430 1.00 . A A . 76 GLN HG2 1 1 7 8930 1 1 76 GLN HG3 H 6.913 -6.505 -13.812 1.00 . A A . 76 GLN HG3 1 1 7 8931 1 1 76 GLN N N 6.751 -3.916 -14.030 1.00 . A A . 76 GLN N 1 1 7 8932 1 1 76 GLN NE2 N 6.535 -8.876 -14.382 1.00 . A A . 76 GLN NE2 1 1 7 8933 1 1 76 GLN O O 6.717 -3.598 -17.460 1.00 . A A . 76 GLN O 1 1 7 8934 1 1 76 GLN OE1 O 7.674 -8.472 -16.275 1.00 . A A . 76 GLN OE1 1 1 7 8935 1 1 77 ASN C C 8.128 -0.172 -17.504 1.00 . A A . 77 ASN C 1 1 7 8936 1 1 77 ASN CA C 6.868 -0.870 -17.001 1.00 . A A . 77 ASN CA 1 1 7 8937 1 1 77 ASN CB C 5.927 0.153 -16.361 1.00 . A A . 77 ASN CB 1 1 7 8938 1 1 77 ASN CG C 6.571 0.884 -15.199 1.00 . A A . 77 ASN CG 1 1 7 8939 1 1 77 ASN H H 7.509 -1.668 -15.148 1.00 . A A . 77 ASN H 1 1 7 8940 1 1 77 ASN HA H 6.368 -1.332 -17.838 1.00 . A A . 77 ASN HA 1 1 7 8941 1 1 77 ASN HB2 H 5.639 0.882 -17.105 1.00 . A A . 77 ASN HB2 1 1 7 8942 1 1 77 ASN HB3 H 5.045 -0.354 -16.000 1.00 . A A . 77 ASN HB3 1 1 7 8943 1 1 77 ASN HD21 H 5.522 2.521 -15.616 1.00 . A A . 77 ASN HD21 1 1 7 8944 1 1 77 ASN HD22 H 6.590 2.637 -14.262 1.00 . A A . 77 ASN HD22 1 1 7 8945 1 1 77 ASN N N 7.201 -1.919 -16.044 1.00 . A A . 77 ASN N 1 1 7 8946 1 1 77 ASN ND2 N 6.189 2.141 -15.006 1.00 . A A . 77 ASN ND2 1 1 7 8947 1 1 77 ASN O O 8.539 0.868 -16.991 1.00 . A A . 77 ASN O 1 1 7 8948 1 1 77 ASN OD1 O 7.402 0.325 -14.484 1.00 . A A . 77 ASN OD1 1 1 7 8949 1 1 78 PRO C C 9.720 1.084 -19.897 1.00 . A A . 78 PRO C 1 1 7 8950 1 1 78 PRO CA C 9.979 -0.210 -19.131 1.00 . A A . 78 PRO CA 1 1 7 8951 1 1 78 PRO CB C 10.433 -1.315 -20.087 1.00 . A A . 78 PRO CB 1 1 7 8952 1 1 78 PRO CD C 8.323 -1.999 -19.197 1.00 . A A . 78 PRO CD 1 1 7 8953 1 1 78 PRO CG C 9.188 -2.059 -20.425 1.00 . A A . 78 PRO CG 1 1 7 8954 1 1 78 PRO HA H 10.742 -0.039 -18.386 1.00 . A A . 78 PRO HA 1 1 7 8955 1 1 78 PRO HB2 H 10.881 -0.873 -20.966 1.00 . A A . 78 PRO HB2 1 1 7 8956 1 1 78 PRO HB3 H 11.151 -1.951 -19.592 1.00 . A A . 78 PRO HB3 1 1 7 8957 1 1 78 PRO HD2 H 7.280 -1.946 -19.471 1.00 . A A . 78 PRO HD2 1 1 7 8958 1 1 78 PRO HD3 H 8.505 -2.856 -18.565 1.00 . A A . 78 PRO HD3 1 1 7 8959 1 1 78 PRO HG2 H 8.691 -1.585 -21.257 1.00 . A A . 78 PRO HG2 1 1 7 8960 1 1 78 PRO HG3 H 9.428 -3.085 -20.665 1.00 . A A . 78 PRO HG3 1 1 7 8961 1 1 78 PRO N N 8.757 -0.758 -18.535 1.00 . A A . 78 PRO N 1 1 7 8962 1 1 78 PRO O O 10.646 1.700 -20.424 1.00 . A A . 78 PRO O 1 1 7 8963 1 1 79 ASP C C 8.076 3.904 -19.703 1.00 . A A . 79 ASP C 1 1 7 8964 1 1 79 ASP CA C 8.076 2.711 -20.654 1.00 . A A . 79 ASP CA 1 1 7 8965 1 1 79 ASP CB C 6.695 2.550 -21.291 1.00 . A A . 79 ASP CB 1 1 7 8966 1 1 79 ASP CG C 5.584 2.512 -20.260 1.00 . A A . 79 ASP CG 1 1 7 8967 1 1 79 ASP H H 7.762 0.955 -19.513 1.00 . A A . 79 ASP H 1 1 7 8968 1 1 79 ASP HA H 8.803 2.887 -21.432 1.00 . A A . 79 ASP HA 1 1 7 8969 1 1 79 ASP HB2 H 6.514 3.381 -21.957 1.00 . A A . 79 ASP HB2 1 1 7 8970 1 1 79 ASP HB3 H 6.671 1.630 -21.855 1.00 . A A . 79 ASP HB3 1 1 7 8971 1 1 79 ASP N N 8.456 1.489 -19.954 1.00 . A A . 79 ASP N 1 1 7 8972 1 1 79 ASP O O 7.589 3.812 -18.577 1.00 . A A . 79 ASP O 1 1 7 8973 1 1 79 ASP OD1 O 5.306 1.417 -19.728 1.00 . A A . 79 ASP OD1 1 1 7 8974 1 1 79 ASP OD2 O 4.990 3.577 -19.987 1.00 . A A . 79 ASP OD2 1 1 7 8975 1 1 80 GLU C C 8.650 7.479 -20.234 1.00 . A A . 80 GLU C 1 1 7 8976 1 1 80 GLU CA C 8.692 6.233 -19.355 1.00 . A A . 80 GLU CA 1 1 7 8977 1 1 80 GLU CB C 9.964 6.237 -18.505 1.00 . A A . 80 GLU CB 1 1 7 8978 1 1 80 GLU CD C 12.452 5.809 -18.432 1.00 . A A . 80 GLU CD 1 1 7 8979 1 1 80 GLU CG C 11.159 5.601 -19.195 1.00 . A A . 80 GLU CG 1 1 7 8980 1 1 80 GLU H H 8.999 5.034 -21.072 1.00 . A A . 80 GLU H 1 1 7 8981 1 1 80 GLU HA H 7.833 6.240 -18.701 1.00 . A A . 80 GLU HA 1 1 7 8982 1 1 80 GLU HB2 H 10.216 7.259 -18.261 1.00 . A A . 80 GLU HB2 1 1 7 8983 1 1 80 GLU HB3 H 9.773 5.695 -17.591 1.00 . A A . 80 GLU HB3 1 1 7 8984 1 1 80 GLU HG2 H 10.981 4.540 -19.290 1.00 . A A . 80 GLU HG2 1 1 7 8985 1 1 80 GLU HG3 H 11.265 6.036 -20.178 1.00 . A A . 80 GLU HG3 1 1 7 8986 1 1 80 GLU N N 8.627 5.023 -20.165 1.00 . A A . 80 GLU N 1 1 7 8987 1 1 80 GLU O O 9.496 7.663 -21.108 1.00 . A A . 80 GLU O 1 1 7 8988 1 1 80 GLU OE1 O 12.917 6.965 -18.354 1.00 . A A . 80 GLU OE1 1 1 7 8989 1 1 80 GLU OE2 O 12.999 4.814 -17.911 1.00 . A A . 80 GLU OE2 1 1 7 8990 1 1 81 ASN C C 8.411 10.661 -20.221 1.00 . A A . 81 ASN C 1 1 7 8991 1 1 81 ASN CA C 7.506 9.561 -20.766 1.00 . A A . 81 ASN CA 1 1 7 8992 1 1 81 ASN CB C 6.048 10.025 -20.741 1.00 . A A . 81 ASN CB 1 1 7 8993 1 1 81 ASN CG C 5.575 10.370 -19.342 1.00 . A A . 81 ASN CG 1 1 7 8994 1 1 81 ASN H H 7.015 8.131 -19.285 1.00 . A A . 81 ASN H 1 1 7 8995 1 1 81 ASN HA H 7.789 9.350 -21.786 1.00 . A A . 81 ASN HA 1 1 7 8996 1 1 81 ASN HB2 H 5.945 10.903 -21.362 1.00 . A A . 81 ASN HB2 1 1 7 8997 1 1 81 ASN HB3 H 5.419 9.238 -21.130 1.00 . A A . 81 ASN HB3 1 1 7 8998 1 1 81 ASN HD21 H 3.698 9.948 -19.845 1.00 . A A . 81 ASN HD21 1 1 7 8999 1 1 81 ASN HD22 H 3.940 10.467 -18.215 1.00 . A A . 81 ASN HD22 1 1 7 9000 1 1 81 ASN N N 7.659 8.332 -19.996 1.00 . A A . 81 ASN N 1 1 7 9001 1 1 81 ASN ND2 N 4.273 10.249 -19.111 1.00 . A A . 81 ASN ND2 1 1 7 9002 1 1 81 ASN O O 8.871 10.592 -19.082 1.00 . A A . 81 ASN O 1 1 7 9003 1 1 81 ASN OD1 O 6.372 10.742 -18.480 1.00 . A A . 81 ASN OD1 1 1 7 9004 1 1 82 GLU C C 8.703 13.853 -19.902 1.00 . A A . 82 GLU C 1 1 7 9005 1 1 82 GLU CA C 9.511 12.791 -20.642 1.00 . A A . 82 GLU CA 1 1 7 9006 1 1 82 GLU CB C 10.187 13.411 -21.867 1.00 . A A . 82 GLU CB 1 1 7 9007 1 1 82 GLU CD C 11.992 14.998 -22.645 1.00 . A A . 82 GLU CD 1 1 7 9008 1 1 82 GLU CG C 11.004 14.652 -21.548 1.00 . A A . 82 GLU CG 1 1 7 9009 1 1 82 GLU H H 8.265 11.674 -21.939 1.00 . A A . 82 GLU H 1 1 7 9010 1 1 82 GLU HA H 10.271 12.407 -19.979 1.00 . A A . 82 GLU HA 1 1 7 9011 1 1 82 GLU HB2 H 10.844 12.677 -22.311 1.00 . A A . 82 GLU HB2 1 1 7 9012 1 1 82 GLU HB3 H 9.427 13.681 -22.584 1.00 . A A . 82 GLU HB3 1 1 7 9013 1 1 82 GLU HG2 H 10.332 15.486 -21.414 1.00 . A A . 82 GLU HG2 1 1 7 9014 1 1 82 GLU HG3 H 11.551 14.482 -20.632 1.00 . A A . 82 GLU HG3 1 1 7 9015 1 1 82 GLU N N 8.661 11.676 -21.043 1.00 . A A . 82 GLU N 1 1 7 9016 1 1 82 GLU O O 7.839 14.508 -20.484 1.00 . A A . 82 GLU O 1 1 7 9017 1 1 82 GLU OE1 O 12.435 14.074 -23.358 1.00 . A A . 82 GLU OE1 1 1 7 9018 1 1 82 GLU OE2 O 12.321 16.194 -22.791 1.00 . A A . 82 GLU OE2 1 1 7 9019 1 1 83 SER C C 9.151 16.232 -17.564 1.00 . A A . 83 SER C 1 1 7 9020 1 1 83 SER CA C 8.288 14.994 -17.793 1.00 . A A . 83 SER CA 1 1 7 9021 1 1 83 SER CB C 7.897 14.376 -16.449 1.00 . A A . 83 SER CB 1 1 7 9022 1 1 83 SER H H 9.690 13.463 -18.208 1.00 . A A . 83 SER H 1 1 7 9023 1 1 83 SER HA H 7.392 15.287 -18.319 1.00 . A A . 83 SER HA 1 1 7 9024 1 1 83 SER HB2 H 8.789 14.083 -15.917 1.00 . A A . 83 SER HB2 1 1 7 9025 1 1 83 SER HB3 H 7.353 15.105 -15.865 1.00 . A A . 83 SER HB3 1 1 7 9026 1 1 83 SER HG H 6.275 13.487 -17.093 1.00 . A A . 83 SER HG 1 1 7 9027 1 1 83 SER N N 8.990 14.016 -18.615 1.00 . A A . 83 SER N 1 1 7 9028 1 1 83 SER O O 10.376 16.175 -17.664 1.00 . A A . 83 SER O 1 1 7 9029 1 1 83 SER OG O 7.078 13.235 -16.632 1.00 . A A . 83 SER OG 1 1 7 9030 1 1 84 GLY C C 9.116 19.053 -15.581 1.00 . A A . 84 GLY C 1 1 7 9031 1 1 84 GLY CA C 9.224 18.586 -17.020 1.00 . A A . 84 GLY CA 1 1 7 9032 1 1 84 GLY H H 7.524 17.336 -17.192 1.00 . A A . 84 GLY H 1 1 7 9033 1 1 84 GLY HA2 H 10.265 18.434 -17.261 1.00 . A A . 84 GLY HA2 1 1 7 9034 1 1 84 GLY HA3 H 8.824 19.354 -17.666 1.00 . A A . 84 GLY HA3 1 1 7 9035 1 1 84 GLY N N 8.501 17.351 -17.257 1.00 . A A . 84 GLY N 1 1 7 9036 1 1 84 GLY O O 8.554 20.110 -15.290 1.00 . A A . 84 GLY O 1 1 7 9037 1 1 85 PRO C C 10.535 19.753 -12.874 1.00 . A A . 85 PRO C 1 1 7 9038 1 1 85 PRO CA C 9.638 18.571 -13.222 1.00 . A A . 85 PRO CA 1 1 7 9039 1 1 85 PRO CB C 10.161 17.291 -12.566 1.00 . A A . 85 PRO CB 1 1 7 9040 1 1 85 PRO CD C 10.348 16.981 -14.929 1.00 . A A . 85 PRO CD 1 1 7 9041 1 1 85 PRO CG C 10.997 16.642 -13.615 1.00 . A A . 85 PRO CG 1 1 7 9042 1 1 85 PRO HA H 8.633 18.769 -12.877 1.00 . A A . 85 PRO HA 1 1 7 9043 1 1 85 PRO HB2 H 10.747 17.544 -11.694 1.00 . A A . 85 PRO HB2 1 1 7 9044 1 1 85 PRO HB3 H 9.331 16.663 -12.280 1.00 . A A . 85 PRO HB3 1 1 7 9045 1 1 85 PRO HD2 H 11.096 17.104 -15.698 1.00 . A A . 85 PRO HD2 1 1 7 9046 1 1 85 PRO HD3 H 9.640 16.215 -15.209 1.00 . A A . 85 PRO HD3 1 1 7 9047 1 1 85 PRO HG2 H 12.001 17.036 -13.580 1.00 . A A . 85 PRO HG2 1 1 7 9048 1 1 85 PRO HG3 H 11.006 15.573 -13.467 1.00 . A A . 85 PRO HG3 1 1 7 9049 1 1 85 PRO N N 9.663 18.254 -14.653 1.00 . A A . 85 PRO N 1 1 7 9050 1 1 85 PRO O O 11.353 20.184 -13.686 1.00 . A A . 85 PRO O 1 1 7 9051 1 1 86 SER C C 12.028 21.026 -10.004 1.00 . A A . 86 SER C 1 1 7 9052 1 1 86 SER CA C 11.171 21.409 -11.207 1.00 . A A . 86 SER CA 1 1 7 9053 1 1 86 SER CB C 10.260 22.583 -10.844 1.00 . A A . 86 SER CB 1 1 7 9054 1 1 86 SER H H 9.707 19.886 -11.059 1.00 . A A . 86 SER H 1 1 7 9055 1 1 86 SER HA H 11.820 21.705 -12.017 1.00 . A A . 86 SER HA 1 1 7 9056 1 1 86 SER HB2 H 9.357 22.208 -10.386 1.00 . A A . 86 SER HB2 1 1 7 9057 1 1 86 SER HB3 H 10.773 23.233 -10.149 1.00 . A A . 86 SER HB3 1 1 7 9058 1 1 86 SER HG H 9.648 24.218 -11.734 1.00 . A A . 86 SER HG 1 1 7 9059 1 1 86 SER N N 10.377 20.274 -11.661 1.00 . A A . 86 SER N 1 1 7 9060 1 1 86 SER O O 11.672 21.305 -8.860 1.00 . A A . 86 SER O 1 1 7 9061 1 1 86 SER OG O 9.910 23.332 -11.995 1.00 . A A . 86 SER OG 1 1 7 9062 1 1 87 SER C C 15.418 19.541 -9.791 1.00 . A A . 87 SER C 1 1 7 9063 1 1 87 SER CA C 14.069 19.959 -9.215 1.00 . A A . 87 SER CA 1 1 7 9064 1 1 87 SER CB C 13.457 18.799 -8.426 1.00 . A A . 87 SER CB 1 1 7 9065 1 1 87 SER H H 13.390 20.191 -11.207 1.00 . A A . 87 SER H 1 1 7 9066 1 1 87 SER HA H 14.218 20.796 -8.550 1.00 . A A . 87 SER HA 1 1 7 9067 1 1 87 SER HB2 H 12.920 18.151 -9.101 1.00 . A A . 87 SER HB2 1 1 7 9068 1 1 87 SER HB3 H 14.247 18.241 -7.943 1.00 . A A . 87 SER HB3 1 1 7 9069 1 1 87 SER HG H 11.750 19.572 -7.855 1.00 . A A . 87 SER HG 1 1 7 9070 1 1 87 SER N N 13.161 20.385 -10.274 1.00 . A A . 87 SER N 1 1 7 9071 1 1 87 SER O O 15.498 19.035 -10.909 1.00 . A A . 87 SER O 1 1 7 9072 1 1 87 SER OG O 12.560 19.272 -7.436 1.00 . A A . 87 SER OG 1 1 7 9073 1 1 88 GLY C C 18.875 20.334 -8.928 1.00 . A A . 88 GLY C 1 1 7 9074 1 1 88 GLY CA C 17.810 19.400 -9.468 1.00 . A A . 88 GLY CA 1 1 7 9075 1 1 88 GLY H H 16.354 20.166 -8.135 1.00 . A A . 88 GLY H 1 1 7 9076 1 1 88 GLY HA2 H 18.029 18.394 -9.142 1.00 . A A . 88 GLY HA2 1 1 7 9077 1 1 88 GLY HA3 H 17.834 19.432 -10.547 1.00 . A A . 88 GLY HA3 1 1 7 9078 1 1 88 GLY N N 16.478 19.759 -9.018 1.00 . A A . 88 GLY N 1 1 7 9079 1 1 88 GLY O O 19.956 20.452 -9.505 1.00 . A A . 88 GLY O 1 1 8 9080 1 1 1 GLY C C 21.105 -4.256 -20.285 1.00 . A A . 1 GLY C 1 1 8 9081 1 1 1 GLY CA C 22.007 -3.207 -19.665 1.00 . A A . 1 GLY CA 1 1 8 9082 1 1 1 GLY H1 H 22.352 -2.238 -21.515 1.00 . A A . 1 GLY H1 1 1 8 9083 1 1 1 GLY HA2 H 22.695 -3.693 -18.989 1.00 . A A . 1 GLY HA2 1 1 8 9084 1 1 1 GLY HA3 H 21.399 -2.511 -19.105 1.00 . A A . 1 GLY HA3 1 1 8 9085 1 1 1 GLY N N 22.766 -2.471 -20.658 1.00 . A A . 1 GLY N 1 1 8 9086 1 1 1 GLY O O 21.492 -4.934 -21.236 1.00 . A A . 1 GLY O 1 1 8 9087 1 1 2 SER C C 17.575 -4.724 -20.474 1.00 . A A . 2 SER C 1 1 8 9088 1 1 2 SER CA C 18.940 -5.368 -20.247 1.00 . A A . 2 SER CA 1 1 8 9089 1 1 2 SER CB C 18.809 -6.535 -19.267 1.00 . A A . 2 SER CB 1 1 8 9090 1 1 2 SER H H 19.647 -3.820 -18.987 1.00 . A A . 2 SER H 1 1 8 9091 1 1 2 SER HA H 19.310 -5.740 -21.190 1.00 . A A . 2 SER HA 1 1 8 9092 1 1 2 SER HB2 H 19.787 -6.942 -19.063 1.00 . A A . 2 SER HB2 1 1 8 9093 1 1 2 SER HB3 H 18.367 -6.182 -18.347 1.00 . A A . 2 SER HB3 1 1 8 9094 1 1 2 SER HG H 17.315 -7.172 -20.363 1.00 . A A . 2 SER HG 1 1 8 9095 1 1 2 SER N N 19.898 -4.390 -19.744 1.00 . A A . 2 SER N 1 1 8 9096 1 1 2 SER O O 17.018 -4.091 -19.577 1.00 . A A . 2 SER O 1 1 8 9097 1 1 2 SER OG O 17.991 -7.561 -19.802 1.00 . A A . 2 SER OG 1 1 8 9098 1 1 3 SER C C 15.203 -4.951 -23.308 1.00 . A A . 3 SER C 1 1 8 9099 1 1 3 SER CA C 15.745 -4.323 -22.028 1.00 . A A . 3 SER CA 1 1 8 9100 1 1 3 SER CB C 15.857 -2.807 -22.198 1.00 . A A . 3 SER CB 1 1 8 9101 1 1 3 SER H H 17.535 -5.405 -22.353 1.00 . A A . 3 SER H 1 1 8 9102 1 1 3 SER HA H 15.062 -4.537 -21.219 1.00 . A A . 3 SER HA 1 1 8 9103 1 1 3 SER HB2 H 16.287 -2.378 -21.306 1.00 . A A . 3 SER HB2 1 1 8 9104 1 1 3 SER HB3 H 16.491 -2.588 -23.045 1.00 . A A . 3 SER HB3 1 1 8 9105 1 1 3 SER HG H 14.378 -1.624 -21.697 1.00 . A A . 3 SER HG 1 1 8 9106 1 1 3 SER N N 17.042 -4.891 -21.680 1.00 . A A . 3 SER N 1 1 8 9107 1 1 3 SER O O 15.798 -4.822 -24.377 1.00 . A A . 3 SER O 1 1 8 9108 1 1 3 SER OG O 14.584 -2.223 -22.418 1.00 . A A . 3 SER OG 1 1 8 9109 1 1 4 GLY C C 13.879 -7.723 -24.488 1.00 . A A . 4 GLY C 1 1 8 9110 1 1 4 GLY CA C 13.463 -6.272 -24.344 1.00 . A A . 4 GLY CA 1 1 8 9111 1 1 4 GLY H H 13.637 -5.703 -22.312 1.00 . A A . 4 GLY H 1 1 8 9112 1 1 4 GLY HA2 H 12.388 -6.225 -24.247 1.00 . A A . 4 GLY HA2 1 1 8 9113 1 1 4 GLY HA3 H 13.758 -5.736 -25.234 1.00 . A A . 4 GLY HA3 1 1 8 9114 1 1 4 GLY N N 14.067 -5.634 -23.190 1.00 . A A . 4 GLY N 1 1 8 9115 1 1 4 GLY O O 14.490 -8.105 -25.487 1.00 . A A . 4 GLY O 1 1 8 9116 1 1 5 SER C C 12.682 -10.804 -23.853 1.00 . A A . 5 SER C 1 1 8 9117 1 1 5 SER CA C 13.897 -9.950 -23.505 1.00 . A A . 5 SER CA 1 1 8 9118 1 1 5 SER CB C 14.461 -10.374 -22.147 1.00 . A A . 5 SER CB 1 1 8 9119 1 1 5 SER H H 13.062 -8.170 -22.719 1.00 . A A . 5 SER H 1 1 8 9120 1 1 5 SER HA H 14.654 -10.096 -24.261 1.00 . A A . 5 SER HA 1 1 8 9121 1 1 5 SER HB2 H 15.059 -9.572 -21.742 1.00 . A A . 5 SER HB2 1 1 8 9122 1 1 5 SER HB3 H 13.645 -10.591 -21.473 1.00 . A A . 5 SER HB3 1 1 8 9123 1 1 5 SER HG H 16.018 -11.463 -21.672 1.00 . A A . 5 SER HG 1 1 8 9124 1 1 5 SER N N 13.549 -8.534 -23.488 1.00 . A A . 5 SER N 1 1 8 9125 1 1 5 SER O O 12.732 -11.634 -24.760 1.00 . A A . 5 SER O 1 1 8 9126 1 1 5 SER OG O 15.271 -11.530 -22.271 1.00 . A A . 5 SER OG 1 1 8 9127 1 1 6 SER C C 9.150 -10.575 -22.840 1.00 . A A . 6 SER C 1 1 8 9128 1 1 6 SER CA C 10.362 -11.346 -23.352 1.00 . A A . 6 SER CA 1 1 8 9129 1 1 6 SER CB C 10.440 -12.711 -22.664 1.00 . A A . 6 SER CB 1 1 8 9130 1 1 6 SER H H 11.613 -9.918 -22.414 1.00 . A A . 6 SER H 1 1 8 9131 1 1 6 SER HA H 10.257 -11.494 -24.416 1.00 . A A . 6 SER HA 1 1 8 9132 1 1 6 SER HB2 H 10.656 -12.571 -21.616 1.00 . A A . 6 SER HB2 1 1 8 9133 1 1 6 SER HB3 H 9.494 -13.220 -22.773 1.00 . A A . 6 SER HB3 1 1 8 9134 1 1 6 SER HG H 12.112 -13.727 -22.567 1.00 . A A . 6 SER HG 1 1 8 9135 1 1 6 SER N N 11.590 -10.593 -23.124 1.00 . A A . 6 SER N 1 1 8 9136 1 1 6 SER O O 9.168 -10.027 -21.738 1.00 . A A . 6 SER O 1 1 8 9137 1 1 6 SER OG O 11.459 -13.513 -23.237 1.00 . A A . 6 SER OG 1 1 8 9138 1 1 7 GLY C C 6.248 -10.415 -22.019 1.00 . A A . 7 GLY C 1 1 8 9139 1 1 7 GLY CA C 6.888 -9.830 -23.262 1.00 . A A . 7 GLY CA 1 1 8 9140 1 1 7 GLY H H 8.138 -10.991 -24.517 1.00 . A A . 7 GLY H 1 1 8 9141 1 1 7 GLY HA2 H 7.134 -8.795 -23.076 1.00 . A A . 7 GLY HA2 1 1 8 9142 1 1 7 GLY HA3 H 6.179 -9.880 -24.076 1.00 . A A . 7 GLY HA3 1 1 8 9143 1 1 7 GLY N N 8.095 -10.536 -23.649 1.00 . A A . 7 GLY N 1 1 8 9144 1 1 7 GLY O O 6.295 -11.621 -21.779 1.00 . A A . 7 GLY O 1 1 8 9145 1 1 8 PRO C C 3.700 -10.765 -20.225 1.00 . A A . 8 PRO C 1 1 8 9146 1 1 8 PRO CA C 4.969 -9.962 -19.962 1.00 . A A . 8 PRO CA 1 1 8 9147 1 1 8 PRO CB C 4.630 -8.634 -19.281 1.00 . A A . 8 PRO CB 1 1 8 9148 1 1 8 PRO CD C 5.537 -8.095 -21.425 1.00 . A A . 8 PRO CD 1 1 8 9149 1 1 8 PRO CG C 4.537 -7.649 -20.394 1.00 . A A . 8 PRO CG 1 1 8 9150 1 1 8 PRO HA H 5.632 -10.534 -19.330 1.00 . A A . 8 PRO HA 1 1 8 9151 1 1 8 PRO HB2 H 3.690 -8.726 -18.755 1.00 . A A . 8 PRO HB2 1 1 8 9152 1 1 8 PRO HB3 H 5.413 -8.371 -18.586 1.00 . A A . 8 PRO HB3 1 1 8 9153 1 1 8 PRO HD2 H 5.174 -7.881 -22.420 1.00 . A A . 8 PRO HD2 1 1 8 9154 1 1 8 PRO HD3 H 6.491 -7.616 -21.258 1.00 . A A . 8 PRO HD3 1 1 8 9155 1 1 8 PRO HG2 H 3.541 -7.656 -20.810 1.00 . A A . 8 PRO HG2 1 1 8 9156 1 1 8 PRO HG3 H 4.787 -6.662 -20.033 1.00 . A A . 8 PRO HG3 1 1 8 9157 1 1 8 PRO N N 5.633 -9.547 -21.202 1.00 . A A . 8 PRO N 1 1 8 9158 1 1 8 PRO O O 3.464 -11.224 -21.343 1.00 . A A . 8 PRO O 1 1 8 9159 1 1 9 LEU C C 0.462 -10.864 -18.782 1.00 . A A . 9 LEU C 1 1 8 9160 1 1 9 LEU CA C 1.639 -11.680 -19.307 1.00 . A A . 9 LEU CA 1 1 8 9161 1 1 9 LEU CB C 1.740 -13.001 -18.543 1.00 . A A . 9 LEU CB 1 1 8 9162 1 1 9 LEU CD1 C 1.037 -14.203 -16.458 1.00 . A A . 9 LEU CD1 1 1 8 9163 1 1 9 LEU CD2 C 2.950 -12.592 -16.386 1.00 . A A . 9 LEU CD2 1 1 8 9164 1 1 9 LEU CG C 1.605 -12.909 -17.023 1.00 . A A . 9 LEU CG 1 1 8 9165 1 1 9 LEU H H 3.127 -10.542 -18.323 1.00 . A A . 9 LEU H 1 1 8 9166 1 1 9 LEU HA H 1.477 -11.890 -20.354 1.00 . A A . 9 LEU HA 1 1 8 9167 1 1 9 LEU HB2 H 0.959 -13.653 -18.906 1.00 . A A . 9 LEU HB2 1 1 8 9168 1 1 9 LEU HB3 H 2.703 -13.438 -18.765 1.00 . A A . 9 LEU HB3 1 1 8 9169 1 1 9 LEU HD11 H -0.003 -14.289 -16.732 1.00 . A A . 9 LEU HD11 1 1 8 9170 1 1 9 LEU HD12 H 1.127 -14.196 -15.382 1.00 . A A . 9 LEU HD12 1 1 8 9171 1 1 9 LEU HD13 H 1.586 -15.042 -16.860 1.00 . A A . 9 LEU HD13 1 1 8 9172 1 1 9 LEU HD21 H 3.473 -11.869 -16.993 1.00 . A A . 9 LEU HD21 1 1 8 9173 1 1 9 LEU HD22 H 3.537 -13.496 -16.317 1.00 . A A . 9 LEU HD22 1 1 8 9174 1 1 9 LEU HD23 H 2.794 -12.188 -15.397 1.00 . A A . 9 LEU HD23 1 1 8 9175 1 1 9 LEU HG H 0.920 -12.110 -16.776 1.00 . A A . 9 LEU HG 1 1 8 9176 1 1 9 LEU N N 2.886 -10.932 -19.188 1.00 . A A . 9 LEU N 1 1 8 9177 1 1 9 LEU O O 0.584 -10.095 -17.828 1.00 . A A . 9 LEU O 1 1 8 9178 1 1 10 PRO C C -2.476 -10.802 -17.687 1.00 . A A . 10 PRO C 1 1 8 9179 1 1 10 PRO CA C -1.930 -10.326 -19.029 1.00 . A A . 10 PRO CA 1 1 8 9180 1 1 10 PRO CB C -2.909 -10.664 -20.155 1.00 . A A . 10 PRO CB 1 1 8 9181 1 1 10 PRO CD C -0.926 -11.936 -20.561 1.00 . A A . 10 PRO CD 1 1 8 9182 1 1 10 PRO CG C -2.423 -11.962 -20.703 1.00 . A A . 10 PRO CG 1 1 8 9183 1 1 10 PRO HA H -1.774 -9.257 -18.994 1.00 . A A . 10 PRO HA 1 1 8 9184 1 1 10 PRO HB2 H -3.908 -10.754 -19.752 1.00 . A A . 10 PRO HB2 1 1 8 9185 1 1 10 PRO HB3 H -2.885 -9.887 -20.904 1.00 . A A . 10 PRO HB3 1 1 8 9186 1 1 10 PRO HD2 H -0.550 -12.926 -20.350 1.00 . A A . 10 PRO HD2 1 1 8 9187 1 1 10 PRO HD3 H -0.469 -11.539 -21.456 1.00 . A A . 10 PRO HD3 1 1 8 9188 1 1 10 PRO HG2 H -2.839 -12.779 -20.135 1.00 . A A . 10 PRO HG2 1 1 8 9189 1 1 10 PRO HG3 H -2.699 -12.047 -21.743 1.00 . A A . 10 PRO HG3 1 1 8 9190 1 1 10 PRO N N -0.707 -11.035 -19.417 1.00 . A A . 10 PRO N 1 1 8 9191 1 1 10 PRO O O -3.328 -11.689 -17.633 1.00 . A A . 10 PRO O 1 1 8 9192 1 1 11 SER C C -2.987 -9.364 -14.529 1.00 . A A . 11 SER C 1 1 8 9193 1 1 11 SER CA C -2.417 -10.574 -15.264 1.00 . A A . 11 SER CA 1 1 8 9194 1 1 11 SER CB C -1.251 -11.164 -14.470 1.00 . A A . 11 SER CB 1 1 8 9195 1 1 11 SER H H -1.303 -9.507 -16.715 1.00 . A A . 11 SER H 1 1 8 9196 1 1 11 SER HA H -3.191 -11.320 -15.360 1.00 . A A . 11 SER HA 1 1 8 9197 1 1 11 SER HB2 H -0.335 -10.673 -14.760 1.00 . A A . 11 SER HB2 1 1 8 9198 1 1 11 SER HB3 H -1.423 -11.011 -13.414 1.00 . A A . 11 SER HB3 1 1 8 9199 1 1 11 SER HG H -1.119 -12.715 -15.660 1.00 . A A . 11 SER HG 1 1 8 9200 1 1 11 SER N N -1.980 -10.207 -16.607 1.00 . A A . 11 SER N 1 1 8 9201 1 1 11 SER O O -2.420 -8.272 -14.572 1.00 . A A . 11 SER O 1 1 8 9202 1 1 11 SER OG O -1.120 -12.554 -14.713 1.00 . A A . 11 SER OG 1 1 8 9203 1 1 12 THR C C -4.165 -8.353 -11.716 1.00 . A A . 12 THR C 1 1 8 9204 1 1 12 THR CA C -4.763 -8.495 -13.111 1.00 . A A . 12 THR CA 1 1 8 9205 1 1 12 THR CB C -6.279 -8.737 -12.985 1.00 . A A . 12 THR CB 1 1 8 9206 1 1 12 THR CG2 C -6.957 -8.643 -14.343 1.00 . A A . 12 THR CG2 1 1 8 9207 1 1 12 THR H H -4.518 -10.460 -13.859 1.00 . A A . 12 THR H 1 1 8 9208 1 1 12 THR HA H -4.611 -7.573 -13.653 1.00 . A A . 12 THR HA 1 1 8 9209 1 1 12 THR HB H -6.697 -7.978 -12.338 1.00 . A A . 12 THR HB 1 1 8 9210 1 1 12 THR HG1 H -6.556 -10.685 -13.109 1.00 . A A . 12 THR HG1 1 1 8 9211 1 1 12 THR HG21 H -7.203 -9.635 -14.692 1.00 . A A . 12 THR HG21 1 1 8 9212 1 1 12 THR HG22 H -6.289 -8.169 -15.047 1.00 . A A . 12 THR HG22 1 1 8 9213 1 1 12 THR HG23 H -7.861 -8.059 -14.255 1.00 . A A . 12 THR HG23 1 1 8 9214 1 1 12 THR N N -4.114 -9.567 -13.855 1.00 . A A . 12 THR N 1 1 8 9215 1 1 12 THR O O -3.669 -7.288 -11.350 1.00 . A A . 12 THR O 1 1 8 9216 1 1 12 THR OG1 O -6.524 -10.026 -12.412 1.00 . A A . 12 THR OG1 1 1 8 9217 1 1 13 GLN C C -2.704 -10.583 -9.383 1.00 . A A . 13 GLN C 1 1 8 9218 1 1 13 GLN CA C -3.677 -9.427 -9.588 1.00 . A A . 13 GLN CA 1 1 8 9219 1 1 13 GLN CB C -4.812 -9.514 -8.566 1.00 . A A . 13 GLN CB 1 1 8 9220 1 1 13 GLN CD C -6.864 -8.423 -7.575 1.00 . A A . 13 GLN CD 1 1 8 9221 1 1 13 GLN CG C -5.703 -8.283 -8.540 1.00 . A A . 13 GLN CG 1 1 8 9222 1 1 13 GLN H H -4.623 -10.252 -11.292 1.00 . A A . 13 GLN H 1 1 8 9223 1 1 13 GLN HA H -3.148 -8.497 -9.445 1.00 . A A . 13 GLN HA 1 1 8 9224 1 1 13 GLN HB2 H -5.426 -10.372 -8.799 1.00 . A A . 13 GLN HB2 1 1 8 9225 1 1 13 GLN HB3 H -4.385 -9.644 -7.582 1.00 . A A . 13 GLN HB3 1 1 8 9226 1 1 13 GLN HE21 H -8.003 -7.286 -8.742 1.00 . A A . 13 GLN HE21 1 1 8 9227 1 1 13 GLN HE22 H -8.754 -7.870 -7.300 1.00 . A A . 13 GLN HE22 1 1 8 9228 1 1 13 GLN HG2 H -5.110 -7.431 -8.243 1.00 . A A . 13 GLN HG2 1 1 8 9229 1 1 13 GLN HG3 H -6.096 -8.118 -9.532 1.00 . A A . 13 GLN HG3 1 1 8 9230 1 1 13 GLN N N -4.215 -9.433 -10.943 1.00 . A A . 13 GLN N 1 1 8 9231 1 1 13 GLN NE2 N -7.987 -7.796 -7.905 1.00 . A A . 13 GLN NE2 1 1 8 9232 1 1 13 GLN O O -3.084 -11.750 -9.467 1.00 . A A . 13 GLN O 1 1 8 9233 1 1 13 GLN OE1 O -6.753 -9.088 -6.544 1.00 . A A . 13 GLN OE1 1 1 8 9234 1 1 14 ASN C C 0.528 -10.845 -7.777 1.00 . A A . 14 ASN C 1 1 8 9235 1 1 14 ASN CA C -0.416 -11.261 -8.901 1.00 . A A . 14 ASN CA 1 1 8 9236 1 1 14 ASN CB C 0.378 -11.493 -10.189 1.00 . A A . 14 ASN CB 1 1 8 9237 1 1 14 ASN CG C 1.358 -12.643 -10.064 1.00 . A A . 14 ASN CG 1 1 8 9238 1 1 14 ASN H H -1.202 -9.302 -9.063 1.00 . A A . 14 ASN H 1 1 8 9239 1 1 14 ASN HA H -0.908 -12.180 -8.622 1.00 . A A . 14 ASN HA 1 1 8 9240 1 1 14 ASN HB2 H -0.309 -11.716 -10.992 1.00 . A A . 14 ASN HB2 1 1 8 9241 1 1 14 ASN HB3 H 0.930 -10.597 -10.431 1.00 . A A . 14 ASN HB3 1 1 8 9242 1 1 14 ASN HD21 H 2.580 -11.775 -11.371 1.00 . A A . 14 ASN HD21 1 1 8 9243 1 1 14 ASN HD22 H 3.113 -13.291 -10.738 1.00 . A A . 14 ASN HD22 1 1 8 9244 1 1 14 ASN N N -1.445 -10.250 -9.116 1.00 . A A . 14 ASN N 1 1 8 9245 1 1 14 ASN ND2 N 2.462 -12.561 -10.798 1.00 . A A . 14 ASN ND2 1 1 8 9246 1 1 14 ASN O O 1.060 -9.736 -7.776 1.00 . A A . 14 ASN O 1 1 8 9247 1 1 14 ASN OD1 O 1.126 -13.593 -9.316 1.00 . A A . 14 ASN OD1 1 1 8 9248 1 1 15 GLY C C 1.188 -10.216 -4.938 1.00 . A A . 15 GLY C 1 1 8 9249 1 1 15 GLY CA C 1.611 -11.454 -5.702 1.00 . A A . 15 GLY CA 1 1 8 9250 1 1 15 GLY H H 0.280 -12.614 -6.872 1.00 . A A . 15 GLY H 1 1 8 9251 1 1 15 GLY HA2 H 1.611 -12.298 -5.029 1.00 . A A . 15 GLY HA2 1 1 8 9252 1 1 15 GLY HA3 H 2.613 -11.307 -6.078 1.00 . A A . 15 GLY HA3 1 1 8 9253 1 1 15 GLY N N 0.732 -11.745 -6.819 1.00 . A A . 15 GLY N 1 1 8 9254 1 1 15 GLY O O 0.035 -9.788 -4.996 1.00 . A A . 15 GLY O 1 1 8 9255 1 1 16 PRO C C 1.643 -7.184 -4.277 1.00 . A A . 16 PRO C 1 1 8 9256 1 1 16 PRO CA C 1.878 -8.414 -3.406 1.00 . A A . 16 PRO CA 1 1 8 9257 1 1 16 PRO CB C 3.158 -8.250 -2.583 1.00 . A A . 16 PRO CB 1 1 8 9258 1 1 16 PRO CD C 3.531 -10.073 -4.084 1.00 . A A . 16 PRO CD 1 1 8 9259 1 1 16 PRO CG C 4.213 -8.929 -3.387 1.00 . A A . 16 PRO CG 1 1 8 9260 1 1 16 PRO HA H 1.036 -8.549 -2.742 1.00 . A A . 16 PRO HA 1 1 8 9261 1 1 16 PRO HB2 H 3.374 -7.199 -2.454 1.00 . A A . 16 PRO HB2 1 1 8 9262 1 1 16 PRO HB3 H 3.034 -8.719 -1.619 1.00 . A A . 16 PRO HB3 1 1 8 9263 1 1 16 PRO HD2 H 3.966 -10.235 -5.059 1.00 . A A . 16 PRO HD2 1 1 8 9264 1 1 16 PRO HD3 H 3.595 -10.971 -3.487 1.00 . A A . 16 PRO HD3 1 1 8 9265 1 1 16 PRO HG2 H 4.625 -8.241 -4.109 1.00 . A A . 16 PRO HG2 1 1 8 9266 1 1 16 PRO HG3 H 4.991 -9.298 -2.734 1.00 . A A . 16 PRO HG3 1 1 8 9267 1 1 16 PRO N N 2.135 -9.619 -4.200 1.00 . A A . 16 PRO N 1 1 8 9268 1 1 16 PRO O O 2.462 -6.854 -5.135 1.00 . A A . 16 PRO O 1 1 8 9269 1 1 17 VAL C C 0.981 -4.110 -4.336 1.00 . A A . 17 VAL C 1 1 8 9270 1 1 17 VAL CA C 0.179 -5.315 -4.814 1.00 . A A . 17 VAL CA 1 1 8 9271 1 1 17 VAL CB C -1.323 -4.992 -4.709 1.00 . A A . 17 VAL CB 1 1 8 9272 1 1 17 VAL CG1 C -1.664 -3.761 -5.535 1.00 . A A . 17 VAL CG1 1 1 8 9273 1 1 17 VAL CG2 C -2.156 -6.187 -5.149 1.00 . A A . 17 VAL CG2 1 1 8 9274 1 1 17 VAL H H -0.093 -6.822 -3.353 1.00 . A A . 17 VAL H 1 1 8 9275 1 1 17 VAL HA H 0.414 -5.503 -5.851 1.00 . A A . 17 VAL HA 1 1 8 9276 1 1 17 VAL HB H -1.554 -4.780 -3.676 1.00 . A A . 17 VAL HB 1 1 8 9277 1 1 17 VAL HG11 H -0.954 -3.663 -6.344 1.00 . A A . 17 VAL HG11 1 1 8 9278 1 1 17 VAL HG12 H -2.660 -3.863 -5.939 1.00 . A A . 17 VAL HG12 1 1 8 9279 1 1 17 VAL HG13 H -1.617 -2.883 -4.908 1.00 . A A . 17 VAL HG13 1 1 8 9280 1 1 17 VAL HG21 H -2.359 -6.817 -4.296 1.00 . A A . 17 VAL HG21 1 1 8 9281 1 1 17 VAL HG22 H -3.089 -5.841 -5.571 1.00 . A A . 17 VAL HG22 1 1 8 9282 1 1 17 VAL HG23 H -1.613 -6.751 -5.893 1.00 . A A . 17 VAL HG23 1 1 8 9283 1 1 17 VAL N N 0.521 -6.510 -4.050 1.00 . A A . 17 VAL N 1 1 8 9284 1 1 17 VAL O O 1.105 -3.870 -3.135 1.00 . A A . 17 VAL O 1 1 8 9285 1 1 18 PHE C C 1.684 -0.916 -5.554 1.00 . A A . 18 PHE C 1 1 8 9286 1 1 18 PHE CA C 2.315 -2.172 -4.960 1.00 . A A . 18 PHE CA 1 1 8 9287 1 1 18 PHE CB C 3.745 -2.332 -5.479 1.00 . A A . 18 PHE CB 1 1 8 9288 1 1 18 PHE CD1 C 5.134 -3.347 -3.653 1.00 . A A . 18 PHE CD1 1 1 8 9289 1 1 18 PHE CD2 C 4.516 -4.720 -5.501 1.00 . A A . 18 PHE CD2 1 1 8 9290 1 1 18 PHE CE1 C 5.811 -4.410 -3.085 1.00 . A A . 18 PHE CE1 1 1 8 9291 1 1 18 PHE CE2 C 5.190 -5.787 -4.938 1.00 . A A . 18 PHE CE2 1 1 8 9292 1 1 18 PHE CG C 4.480 -3.490 -4.865 1.00 . A A . 18 PHE CG 1 1 8 9293 1 1 18 PHE CZ C 5.839 -5.632 -3.729 1.00 . A A . 18 PHE CZ 1 1 8 9294 1 1 18 PHE H H 1.389 -3.596 -6.224 1.00 . A A . 18 PHE H 1 1 8 9295 1 1 18 PHE HA H 2.340 -2.075 -3.886 1.00 . A A . 18 PHE HA 1 1 8 9296 1 1 18 PHE HB2 H 3.718 -2.486 -6.547 1.00 . A A . 18 PHE HB2 1 1 8 9297 1 1 18 PHE HB3 H 4.302 -1.432 -5.263 1.00 . A A . 18 PHE HB3 1 1 8 9298 1 1 18 PHE HD1 H 5.113 -2.391 -3.147 1.00 . A A . 18 PHE HD1 1 1 8 9299 1 1 18 PHE HD2 H 4.010 -4.843 -6.448 1.00 . A A . 18 PHE HD2 1 1 8 9300 1 1 18 PHE HE1 H 6.317 -4.285 -2.139 1.00 . A A . 18 PHE HE1 1 1 8 9301 1 1 18 PHE HE2 H 5.212 -6.741 -5.444 1.00 . A A . 18 PHE HE2 1 1 8 9302 1 1 18 PHE HZ H 6.367 -6.464 -3.287 1.00 . A A . 18 PHE HZ 1 1 8 9303 1 1 18 PHE N N 1.524 -3.353 -5.284 1.00 . A A . 18 PHE N 1 1 8 9304 1 1 18 PHE O O 1.208 -0.924 -6.688 1.00 . A A . 18 PHE O 1 1 8 9305 1 1 19 ALA C C 2.088 2.580 -4.998 1.00 . A A . 19 ALA C 1 1 8 9306 1 1 19 ALA CA C 1.115 1.427 -5.226 1.00 . A A . 19 ALA CA 1 1 8 9307 1 1 19 ALA CB C -0.201 1.696 -4.511 1.00 . A A . 19 ALA CB 1 1 8 9308 1 1 19 ALA H H 2.080 0.107 -3.883 1.00 . A A . 19 ALA H 1 1 8 9309 1 1 19 ALA HA H 0.911 1.345 -6.284 1.00 . A A . 19 ALA HA 1 1 8 9310 1 1 19 ALA HB1 H -0.571 0.776 -4.082 1.00 . A A . 19 ALA HB1 1 1 8 9311 1 1 19 ALA HB2 H -0.043 2.421 -3.727 1.00 . A A . 19 ALA HB2 1 1 8 9312 1 1 19 ALA HB3 H -0.922 2.079 -5.217 1.00 . A A . 19 ALA HB3 1 1 8 9313 1 1 19 ALA N N 1.685 0.163 -4.778 1.00 . A A . 19 ALA N 1 1 8 9314 1 1 19 ALA O O 2.475 2.864 -3.865 1.00 . A A . 19 ALA O 1 1 8 9315 1 1 20 LYS C C 2.689 5.630 -5.549 1.00 . A A . 20 LYS C 1 1 8 9316 1 1 20 LYS CA C 3.407 4.362 -6.002 1.00 . A A . 20 LYS CA 1 1 8 9317 1 1 20 LYS CB C 4.073 4.598 -7.359 1.00 . A A . 20 LYS CB 1 1 8 9318 1 1 20 LYS CD C 5.751 5.956 -8.644 1.00 . A A . 20 LYS CD 1 1 8 9319 1 1 20 LYS CE C 6.873 6.962 -8.438 1.00 . A A . 20 LYS CE 1 1 8 9320 1 1 20 LYS CG C 4.806 5.925 -7.454 1.00 . A A . 20 LYS CG 1 1 8 9321 1 1 20 LYS H H 2.135 2.966 -6.959 1.00 . A A . 20 LYS H 1 1 8 9322 1 1 20 LYS HA H 4.166 4.114 -5.276 1.00 . A A . 20 LYS HA 1 1 8 9323 1 1 20 LYS HB2 H 4.783 3.805 -7.541 1.00 . A A . 20 LYS HB2 1 1 8 9324 1 1 20 LYS HB3 H 3.314 4.574 -8.128 1.00 . A A . 20 LYS HB3 1 1 8 9325 1 1 20 LYS HD2 H 6.182 4.975 -8.776 1.00 . A A . 20 LYS HD2 1 1 8 9326 1 1 20 LYS HD3 H 5.193 6.228 -9.529 1.00 . A A . 20 LYS HD3 1 1 8 9327 1 1 20 LYS HE2 H 6.446 7.951 -8.375 1.00 . A A . 20 LYS HE2 1 1 8 9328 1 1 20 LYS HE3 H 7.381 6.730 -7.514 1.00 . A A . 20 LYS HE3 1 1 8 9329 1 1 20 LYS HG2 H 4.082 6.719 -7.563 1.00 . A A . 20 LYS HG2 1 1 8 9330 1 1 20 LYS HG3 H 5.376 6.077 -6.549 1.00 . A A . 20 LYS HG3 1 1 8 9331 1 1 20 LYS HZ1 H 8.816 6.774 -9.181 1.00 . A A . 20 LYS HZ1 1 1 8 9332 1 1 20 LYS HZ2 H 7.842 7.832 -10.071 1.00 . A A . 20 LYS HZ2 1 1 8 9333 1 1 20 LYS HZ3 H 7.626 6.160 -10.215 1.00 . A A . 20 LYS HZ3 1 1 8 9334 1 1 20 LYS N N 2.479 3.240 -6.082 1.00 . A A . 20 LYS N 1 1 8 9335 1 1 20 LYS NZ N 7.858 6.930 -9.555 1.00 . A A . 20 LYS NZ 1 1 8 9336 1 1 20 LYS O O 1.692 6.037 -6.145 1.00 . A A . 20 LYS O 1 1 8 9337 1 1 21 ALA C C 2.832 8.645 -4.913 1.00 . A A . 21 ALA C 1 1 8 9338 1 1 21 ALA CA C 2.613 7.473 -3.962 1.00 . A A . 21 ALA CA 1 1 8 9339 1 1 21 ALA CB C 3.193 7.788 -2.591 1.00 . A A . 21 ALA CB 1 1 8 9340 1 1 21 ALA H H 3.999 5.877 -4.059 1.00 . A A . 21 ALA H 1 1 8 9341 1 1 21 ALA HA H 1.551 7.309 -3.847 1.00 . A A . 21 ALA HA 1 1 8 9342 1 1 21 ALA HB1 H 4.148 7.294 -2.483 1.00 . A A . 21 ALA HB1 1 1 8 9343 1 1 21 ALA HB2 H 3.326 8.855 -2.493 1.00 . A A . 21 ALA HB2 1 1 8 9344 1 1 21 ALA HB3 H 2.517 7.437 -1.826 1.00 . A A . 21 ALA HB3 1 1 8 9345 1 1 21 ALA N N 3.203 6.250 -4.492 1.00 . A A . 21 ALA N 1 1 8 9346 1 1 21 ALA O O 3.965 9.066 -5.143 1.00 . A A . 21 ALA O 1 1 8 9347 1 1 22 ILE C C 1.761 11.619 -5.644 1.00 . A A . 22 ILE C 1 1 8 9348 1 1 22 ILE CA C 1.814 10.290 -6.389 1.00 . A A . 22 ILE CA 1 1 8 9349 1 1 22 ILE CB C 0.670 10.245 -7.420 1.00 . A A . 22 ILE CB 1 1 8 9350 1 1 22 ILE CD1 C -1.859 10.503 -7.540 1.00 . A A . 22 ILE CD1 1 1 8 9351 1 1 22 ILE CG1 C -0.674 10.052 -6.715 1.00 . A A . 22 ILE CG1 1 1 8 9352 1 1 22 ILE CG2 C 0.910 9.133 -8.429 1.00 . A A . 22 ILE CG2 1 1 8 9353 1 1 22 ILE H H 0.865 8.786 -5.240 1.00 . A A . 22 ILE H 1 1 8 9354 1 1 22 ILE HA H 2.753 10.223 -6.919 1.00 . A A . 22 ILE HA 1 1 8 9355 1 1 22 ILE HB H 0.659 11.184 -7.951 1.00 . A A . 22 ILE HB 1 1 8 9356 1 1 22 ILE HD11 H -1.604 11.407 -8.073 1.00 . A A . 22 ILE HD11 1 1 8 9357 1 1 22 ILE HD12 H -2.121 9.729 -8.246 1.00 . A A . 22 ILE HD12 1 1 8 9358 1 1 22 ILE HD13 H -2.699 10.695 -6.888 1.00 . A A . 22 ILE HD13 1 1 8 9359 1 1 22 ILE HG12 H -0.807 9.007 -6.487 1.00 . A A . 22 ILE HG12 1 1 8 9360 1 1 22 ILE HG13 H -0.674 10.619 -5.795 1.00 . A A . 22 ILE HG13 1 1 8 9361 1 1 22 ILE HG21 H 0.121 9.140 -9.167 1.00 . A A . 22 ILE HG21 1 1 8 9362 1 1 22 ILE HG22 H 1.860 9.289 -8.917 1.00 . A A . 22 ILE HG22 1 1 8 9363 1 1 22 ILE HG23 H 0.918 8.180 -7.920 1.00 . A A . 22 ILE HG23 1 1 8 9364 1 1 22 ILE N N 1.740 9.166 -5.463 1.00 . A A . 22 ILE N 1 1 8 9365 1 1 22 ILE O O 2.157 12.655 -6.177 1.00 . A A . 22 ILE O 1 1 8 9366 1 1 23 GLN C C 1.765 12.554 -2.208 1.00 . A A . 23 GLN C 1 1 8 9367 1 1 23 GLN CA C 1.167 12.784 -3.592 1.00 . A A . 23 GLN CA 1 1 8 9368 1 1 23 GLN CB C -0.295 13.214 -3.463 1.00 . A A . 23 GLN CB 1 1 8 9369 1 1 23 GLN CD C -2.363 14.035 -4.660 1.00 . A A . 23 GLN CD 1 1 8 9370 1 1 23 GLN CG C -0.863 13.829 -4.732 1.00 . A A . 23 GLN CG 1 1 8 9371 1 1 23 GLN H H 0.970 10.725 -4.041 1.00 . A A . 23 GLN H 1 1 8 9372 1 1 23 GLN HA H 1.721 13.568 -4.084 1.00 . A A . 23 GLN HA 1 1 8 9373 1 1 23 GLN HB2 H -0.892 12.351 -3.209 1.00 . A A . 23 GLN HB2 1 1 8 9374 1 1 23 GLN HB3 H -0.375 13.943 -2.669 1.00 . A A . 23 GLN HB3 1 1 8 9375 1 1 23 GLN HE21 H -2.671 12.255 -5.490 1.00 . A A . 23 GLN HE21 1 1 8 9376 1 1 23 GLN HE22 H -4.092 13.156 -5.095 1.00 . A A . 23 GLN HE22 1 1 8 9377 1 1 23 GLN HG2 H -0.391 14.787 -4.895 1.00 . A A . 23 GLN HG2 1 1 8 9378 1 1 23 GLN HG3 H -0.643 13.175 -5.563 1.00 . A A . 23 GLN HG3 1 1 8 9379 1 1 23 GLN N N 1.270 11.581 -4.410 1.00 . A A . 23 GLN N 1 1 8 9380 1 1 23 GLN NE2 N -3.119 13.050 -5.130 1.00 . A A . 23 GLN NE2 1 1 8 9381 1 1 23 GLN O O 2.073 11.422 -1.833 1.00 . A A . 23 GLN O 1 1 8 9382 1 1 23 GLN OE1 O -2.838 15.069 -4.189 1.00 . A A . 23 GLN OE1 1 1 8 9383 1 1 24 LYS C C 1.397 13.286 0.921 1.00 . A A . 24 LYS C 1 1 8 9384 1 1 24 LYS CA C 2.490 13.552 -0.109 1.00 . A A . 24 LYS CA 1 1 8 9385 1 1 24 LYS CB C 3.228 14.847 0.238 1.00 . A A . 24 LYS CB 1 1 8 9386 1 1 24 LYS CD C 4.964 15.993 1.647 1.00 . A A . 24 LYS CD 1 1 8 9387 1 1 24 LYS CE C 5.710 15.942 2.971 1.00 . A A . 24 LYS CE 1 1 8 9388 1 1 24 LYS CG C 4.224 14.694 1.375 1.00 . A A . 24 LYS CG 1 1 8 9389 1 1 24 LYS H H 1.664 14.510 -1.807 1.00 . A A . 24 LYS H 1 1 8 9390 1 1 24 LYS HA H 3.192 12.732 -0.093 1.00 . A A . 24 LYS HA 1 1 8 9391 1 1 24 LYS HB2 H 3.762 15.188 -0.637 1.00 . A A . 24 LYS HB2 1 1 8 9392 1 1 24 LYS HB3 H 2.503 15.596 0.521 1.00 . A A . 24 LYS HB3 1 1 8 9393 1 1 24 LYS HD2 H 5.675 16.165 0.852 1.00 . A A . 24 LYS HD2 1 1 8 9394 1 1 24 LYS HD3 H 4.251 16.804 1.676 1.00 . A A . 24 LYS HD3 1 1 8 9395 1 1 24 LYS HE2 H 6.002 16.944 3.244 1.00 . A A . 24 LYS HE2 1 1 8 9396 1 1 24 LYS HE3 H 5.050 15.541 3.726 1.00 . A A . 24 LYS HE3 1 1 8 9397 1 1 24 LYS HG2 H 3.693 14.400 2.268 1.00 . A A . 24 LYS HG2 1 1 8 9398 1 1 24 LYS HG3 H 4.941 13.929 1.112 1.00 . A A . 24 LYS HG3 1 1 8 9399 1 1 24 LYS HZ1 H 7.780 15.669 3.021 1.00 . A A . 24 LYS HZ1 1 1 8 9400 1 1 24 LYS HZ2 H 6.978 14.625 1.960 1.00 . A A . 24 LYS HZ2 1 1 8 9401 1 1 24 LYS HZ3 H 6.902 14.357 3.628 1.00 . A A . 24 LYS HZ3 1 1 8 9402 1 1 24 LYS N N 1.929 13.635 -1.452 1.00 . A A . 24 LYS N 1 1 8 9403 1 1 24 LYS NZ N 6.928 15.088 2.889 1.00 . A A . 24 LYS NZ 1 1 8 9404 1 1 24 LYS O O 0.424 14.034 1.015 1.00 . A A . 24 LYS O 1 1 8 9405 1 1 25 ARG C C 1.041 12.347 4.091 1.00 . A A . 25 ARG C 1 1 8 9406 1 1 25 ARG CA C 0.595 11.853 2.717 1.00 . A A . 25 ARG CA 1 1 8 9407 1 1 25 ARG CB C 0.398 10.337 2.748 1.00 . A A . 25 ARG CB 1 1 8 9408 1 1 25 ARG CD C -2.083 10.232 3.133 1.00 . A A . 25 ARG CD 1 1 8 9409 1 1 25 ARG CG C -0.710 9.885 3.686 1.00 . A A . 25 ARG CG 1 1 8 9410 1 1 25 ARG CZ C -2.872 11.853 4.805 1.00 . A A . 25 ARG CZ 1 1 8 9411 1 1 25 ARG H H 2.363 11.660 1.571 1.00 . A A . 25 ARG H 1 1 8 9412 1 1 25 ARG HA H -0.344 12.324 2.466 1.00 . A A . 25 ARG HA 1 1 8 9413 1 1 25 ARG HB2 H 0.157 9.996 1.752 1.00 . A A . 25 ARG HB2 1 1 8 9414 1 1 25 ARG HB3 H 1.320 9.873 3.065 1.00 . A A . 25 ARG HB3 1 1 8 9415 1 1 25 ARG HD2 H -2.040 10.206 2.054 1.00 . A A . 25 ARG HD2 1 1 8 9416 1 1 25 ARG HD3 H -2.793 9.498 3.483 1.00 . A A . 25 ARG HD3 1 1 8 9417 1 1 25 ARG HE H -2.563 12.263 2.878 1.00 . A A . 25 ARG HE 1 1 8 9418 1 1 25 ARG HG2 H -0.646 8.814 3.814 1.00 . A A . 25 ARG HG2 1 1 8 9419 1 1 25 ARG HG3 H -0.581 10.372 4.641 1.00 . A A . 25 ARG HG3 1 1 8 9420 1 1 25 ARG HH11 H -2.534 9.993 5.517 1.00 . A A . 25 ARG HH11 1 1 8 9421 1 1 25 ARG HH12 H -3.090 11.145 6.686 1.00 . A A . 25 ARG HH12 1 1 8 9422 1 1 25 ARG HH21 H -3.296 13.789 4.407 1.00 . A A . 25 ARG HH21 1 1 8 9423 1 1 25 ARG HH22 H -3.524 13.303 6.053 1.00 . A A . 25 ARG HH22 1 1 8 9424 1 1 25 ARG N N 1.566 12.217 1.694 1.00 . A A . 25 ARG N 1 1 8 9425 1 1 25 ARG NE N -2.524 11.558 3.557 1.00 . A A . 25 ARG NE 1 1 8 9426 1 1 25 ARG NH1 N -2.829 10.920 5.747 1.00 . A A . 25 ARG NH1 1 1 8 9427 1 1 25 ARG NH2 N -3.263 13.083 5.114 1.00 . A A . 25 ARG NH2 1 1 8 9428 1 1 25 ARG O O 2.079 11.931 4.604 1.00 . A A . 25 ARG O 1 1 8 9429 1 1 26 VAL C C -0.593 13.580 6.966 1.00 . A A . 26 VAL C 1 1 8 9430 1 1 26 VAL CA C 0.562 13.788 5.993 1.00 . A A . 26 VAL CA 1 1 8 9431 1 1 26 VAL CB C 0.883 15.292 5.909 1.00 . A A . 26 VAL CB 1 1 8 9432 1 1 26 VAL CG1 C 1.264 15.834 7.279 1.00 . A A . 26 VAL CG1 1 1 8 9433 1 1 26 VAL CG2 C 1.993 15.544 4.900 1.00 . A A . 26 VAL CG2 1 1 8 9434 1 1 26 VAL H H -0.565 13.531 4.220 1.00 . A A . 26 VAL H 1 1 8 9435 1 1 26 VAL HA H 1.435 13.276 6.371 1.00 . A A . 26 VAL HA 1 1 8 9436 1 1 26 VAL HB H -0.003 15.811 5.576 1.00 . A A . 26 VAL HB 1 1 8 9437 1 1 26 VAL HG11 H 0.454 16.436 7.665 1.00 . A A . 26 VAL HG11 1 1 8 9438 1 1 26 VAL HG12 H 1.455 15.011 7.952 1.00 . A A . 26 VAL HG12 1 1 8 9439 1 1 26 VAL HG13 H 2.153 16.441 7.191 1.00 . A A . 26 VAL HG13 1 1 8 9440 1 1 26 VAL HG21 H 2.325 16.569 4.980 1.00 . A A . 26 VAL HG21 1 1 8 9441 1 1 26 VAL HG22 H 2.821 14.881 5.101 1.00 . A A . 26 VAL HG22 1 1 8 9442 1 1 26 VAL HG23 H 1.621 15.363 3.903 1.00 . A A . 26 VAL HG23 1 1 8 9443 1 1 26 VAL N N 0.249 13.238 4.680 1.00 . A A . 26 VAL N 1 1 8 9444 1 1 26 VAL O O -1.520 14.386 7.049 1.00 . A A . 26 VAL O 1 1 8 9445 1 1 27 PRO C C -1.562 13.069 9.904 1.00 . A A . 27 PRO C 1 1 8 9446 1 1 27 PRO CA C -1.573 12.131 8.702 1.00 . A A . 27 PRO CA 1 1 8 9447 1 1 27 PRO CB C -1.202 10.709 9.129 1.00 . A A . 27 PRO CB 1 1 8 9448 1 1 27 PRO CD C 0.536 11.466 7.673 1.00 . A A . 27 PRO CD 1 1 8 9449 1 1 27 PRO CG C 0.263 10.608 8.876 1.00 . A A . 27 PRO CG 1 1 8 9450 1 1 27 PRO HA H -2.558 12.130 8.257 1.00 . A A . 27 PRO HA 1 1 8 9451 1 1 27 PRO HB2 H -1.434 10.573 10.176 1.00 . A A . 27 PRO HB2 1 1 8 9452 1 1 27 PRO HB3 H -1.755 9.996 8.536 1.00 . A A . 27 PRO HB3 1 1 8 9453 1 1 27 PRO HD2 H 1.505 11.935 7.755 1.00 . A A . 27 PRO HD2 1 1 8 9454 1 1 27 PRO HD3 H 0.474 10.879 6.768 1.00 . A A . 27 PRO HD3 1 1 8 9455 1 1 27 PRO HG2 H 0.809 10.976 9.731 1.00 . A A . 27 PRO HG2 1 1 8 9456 1 1 27 PRO HG3 H 0.529 9.581 8.672 1.00 . A A . 27 PRO HG3 1 1 8 9457 1 1 27 PRO N N -0.539 12.472 7.720 1.00 . A A . 27 PRO N 1 1 8 9458 1 1 27 PRO O O -0.503 13.381 10.449 1.00 . A A . 27 PRO O 1 1 8 9459 1 1 28 CYS C C -2.166 13.846 12.678 1.00 . A A . 28 CYS C 1 1 8 9460 1 1 28 CYS CA C -2.871 14.416 11.452 1.00 . A A . 28 CYS CA 1 1 8 9461 1 1 28 CYS CB C -4.345 14.669 11.768 1.00 . A A . 28 CYS CB 1 1 8 9462 1 1 28 CYS H H -3.553 13.229 9.838 1.00 . A A . 28 CYS H 1 1 8 9463 1 1 28 CYS HA H -2.403 15.352 11.185 1.00 . A A . 28 CYS HA 1 1 8 9464 1 1 28 CYS HB2 H -4.898 13.752 11.629 1.00 . A A . 28 CYS HB2 1 1 8 9465 1 1 28 CYS HB3 H -4.436 14.984 12.797 1.00 . A A . 28 CYS HB3 1 1 8 9466 1 1 28 CYS HG H -4.180 16.443 9.943 1.00 . A A . 28 CYS HG 1 1 8 9467 1 1 28 CYS N N -2.745 13.514 10.313 1.00 . A A . 28 CYS N 1 1 8 9468 1 1 28 CYS O O -1.853 12.657 12.729 1.00 . A A . 28 CYS O 1 1 8 9469 1 1 28 CYS SG S -5.115 15.937 10.733 1.00 . A A . 28 CYS SG 1 1 8 9470 1 1 29 ALA C C -2.066 13.227 15.626 1.00 . A A . 29 ALA C 1 1 8 9471 1 1 29 ALA CA C -1.250 14.284 14.889 1.00 . A A . 29 ALA CA 1 1 8 9472 1 1 29 ALA CB C -1.001 15.484 15.791 1.00 . A A . 29 ALA CB 1 1 8 9473 1 1 29 ALA H H -2.192 15.638 13.564 1.00 . A A . 29 ALA H 1 1 8 9474 1 1 29 ALA HA H -0.292 13.862 14.621 1.00 . A A . 29 ALA HA 1 1 8 9475 1 1 29 ALA HB1 H -0.740 15.141 16.782 1.00 . A A . 29 ALA HB1 1 1 8 9476 1 1 29 ALA HB2 H -0.190 16.074 15.389 1.00 . A A . 29 ALA HB2 1 1 8 9477 1 1 29 ALA HB3 H -1.895 16.087 15.842 1.00 . A A . 29 ALA HB3 1 1 8 9478 1 1 29 ALA N N -1.918 14.703 13.663 1.00 . A A . 29 ALA N 1 1 8 9479 1 1 29 ALA O O -1.556 12.160 15.967 1.00 . A A . 29 ALA O 1 1 8 9480 1 1 30 TYR C C -4.350 11.293 15.807 1.00 . A A . 30 TYR C 1 1 8 9481 1 1 30 TYR CA C -4.223 12.609 16.569 1.00 . A A . 30 TYR CA 1 1 8 9482 1 1 30 TYR CB C -5.604 13.239 16.756 1.00 . A A . 30 TYR CB 1 1 8 9483 1 1 30 TYR CD1 C -5.876 15.100 15.071 1.00 . A A . 30 TYR CD1 1 1 8 9484 1 1 30 TYR CD2 C -7.046 13.058 14.691 1.00 . A A . 30 TYR CD2 1 1 8 9485 1 1 30 TYR CE1 C -6.407 15.626 13.909 1.00 . A A . 30 TYR CE1 1 1 8 9486 1 1 30 TYR CE2 C -7.580 13.576 13.527 1.00 . A A . 30 TYR CE2 1 1 8 9487 1 1 30 TYR CG C -6.186 13.810 15.483 1.00 . A A . 30 TYR CG 1 1 8 9488 1 1 30 TYR CZ C -7.258 14.860 13.140 1.00 . A A . 30 TYR CZ 1 1 8 9489 1 1 30 TYR H H -3.686 14.398 15.574 1.00 . A A . 30 TYR H 1 1 8 9490 1 1 30 TYR HA H -3.794 12.410 17.540 1.00 . A A . 30 TYR HA 1 1 8 9491 1 1 30 TYR HB2 H -6.287 12.489 17.125 1.00 . A A . 30 TYR HB2 1 1 8 9492 1 1 30 TYR HB3 H -5.532 14.040 17.477 1.00 . A A . 30 TYR HB3 1 1 8 9493 1 1 30 TYR HD1 H -5.209 15.697 15.675 1.00 . A A . 30 TYR HD1 1 1 8 9494 1 1 30 TYR HD2 H -7.297 12.053 14.996 1.00 . A A . 30 TYR HD2 1 1 8 9495 1 1 30 TYR HE1 H -6.154 16.631 13.606 1.00 . A A . 30 TYR HE1 1 1 8 9496 1 1 30 TYR HE2 H -8.247 12.976 12.924 1.00 . A A . 30 TYR HE2 1 1 8 9497 1 1 30 TYR HH H -7.621 16.325 11.949 1.00 . A A . 30 TYR HH 1 1 8 9498 1 1 30 TYR N N -3.336 13.532 15.870 1.00 . A A . 30 TYR N 1 1 8 9499 1 1 30 TYR O O -4.402 10.219 16.406 1.00 . A A . 30 TYR O 1 1 8 9500 1 1 30 TYR OH O -7.787 15.379 11.981 1.00 . A A . 30 TYR OH 1 1 8 9501 1 1 31 ASP C C -3.276 9.327 13.751 1.00 . A A . 31 ASP C 1 1 8 9502 1 1 31 ASP CA C -4.519 10.204 13.638 1.00 . A A . 31 ASP CA 1 1 8 9503 1 1 31 ASP CB C -4.738 10.613 12.180 1.00 . A A . 31 ASP CB 1 1 8 9504 1 1 31 ASP CG C -6.200 10.853 11.859 1.00 . A A . 31 ASP CG 1 1 8 9505 1 1 31 ASP H H -4.353 12.271 14.064 1.00 . A A . 31 ASP H 1 1 8 9506 1 1 31 ASP HA H -5.374 9.640 13.976 1.00 . A A . 31 ASP HA 1 1 8 9507 1 1 31 ASP HB2 H -4.192 11.524 11.983 1.00 . A A . 31 ASP HB2 1 1 8 9508 1 1 31 ASP HB3 H -4.369 9.830 11.534 1.00 . A A . 31 ASP HB3 1 1 8 9509 1 1 31 ASP N N -4.399 11.386 14.483 1.00 . A A . 31 ASP N 1 1 8 9510 1 1 31 ASP O O -2.165 9.762 13.446 1.00 . A A . 31 ASP O 1 1 8 9511 1 1 31 ASP OD1 O -7.056 10.146 12.432 1.00 . A A . 31 ASP OD1 1 1 8 9512 1 1 31 ASP OD2 O -6.489 11.746 11.035 1.00 . A A . 31 ASP OD2 1 1 8 9513 1 1 32 LYS C C -2.436 6.050 13.293 1.00 . A A . 32 LYS C 1 1 8 9514 1 1 32 LYS CA C -2.366 7.149 14.348 1.00 . A A . 32 LYS CA 1 1 8 9515 1 1 32 LYS CB C -2.388 6.530 15.747 1.00 . A A . 32 LYS CB 1 1 8 9516 1 1 32 LYS CD C -0.282 7.470 16.741 1.00 . A A . 32 LYS CD 1 1 8 9517 1 1 32 LYS CE C 0.285 8.651 17.514 1.00 . A A . 32 LYS CE 1 1 8 9518 1 1 32 LYS CG C -1.798 7.429 16.820 1.00 . A A . 32 LYS CG 1 1 8 9519 1 1 32 LYS H H -4.379 7.800 14.421 1.00 . A A . 32 LYS H 1 1 8 9520 1 1 32 LYS HA H -1.444 7.696 14.220 1.00 . A A . 32 LYS HA 1 1 8 9521 1 1 32 LYS HB2 H -3.412 6.310 16.014 1.00 . A A . 32 LYS HB2 1 1 8 9522 1 1 32 LYS HB3 H -1.824 5.609 15.729 1.00 . A A . 32 LYS HB3 1 1 8 9523 1 1 32 LYS HD2 H 0.117 6.557 17.158 1.00 . A A . 32 LYS HD2 1 1 8 9524 1 1 32 LYS HD3 H 0.014 7.554 15.705 1.00 . A A . 32 LYS HD3 1 1 8 9525 1 1 32 LYS HE2 H -0.300 8.793 18.409 1.00 . A A . 32 LYS HE2 1 1 8 9526 1 1 32 LYS HE3 H 1.308 8.431 17.783 1.00 . A A . 32 LYS HE3 1 1 8 9527 1 1 32 LYS HG2 H -2.182 8.430 16.689 1.00 . A A . 32 LYS HG2 1 1 8 9528 1 1 32 LYS HG3 H -2.089 7.055 17.791 1.00 . A A . 32 LYS HG3 1 1 8 9529 1 1 32 LYS HZ1 H -0.577 9.910 16.088 1.00 . A A . 32 LYS HZ1 1 1 8 9530 1 1 32 LYS HZ2 H 1.112 9.976 16.126 1.00 . A A . 32 LYS HZ2 1 1 8 9531 1 1 32 LYS HZ3 H 0.209 10.732 17.340 1.00 . A A . 32 LYS HZ3 1 1 8 9532 1 1 32 LYS N N -3.470 8.089 14.194 1.00 . A A . 32 LYS N 1 1 8 9533 1 1 32 LYS NZ N 0.255 9.905 16.711 1.00 . A A . 32 LYS NZ 1 1 8 9534 1 1 32 LYS O O -1.411 5.604 12.777 1.00 . A A . 32 LYS O 1 1 8 9535 1 1 33 THR C C -3.467 5.051 10.589 1.00 . A A . 33 THR C 1 1 8 9536 1 1 33 THR CA C -3.856 4.570 11.982 1.00 . A A . 33 THR CA 1 1 8 9537 1 1 33 THR CB C -5.321 4.095 11.959 1.00 . A A . 33 THR CB 1 1 8 9538 1 1 33 THR CG2 C -5.694 3.427 13.274 1.00 . A A . 33 THR CG2 1 1 8 9539 1 1 33 THR H H -4.430 6.011 13.422 1.00 . A A . 33 THR H 1 1 8 9540 1 1 33 THR HA H -3.231 3.730 12.249 1.00 . A A . 33 THR HA 1 1 8 9541 1 1 33 THR HB H -5.437 3.375 11.161 1.00 . A A . 33 THR HB 1 1 8 9542 1 1 33 THR HG1 H -5.764 5.824 11.120 1.00 . A A . 33 THR HG1 1 1 8 9543 1 1 33 THR HG21 H -6.532 2.764 13.116 1.00 . A A . 33 THR HG21 1 1 8 9544 1 1 33 THR HG22 H -5.963 4.183 13.997 1.00 . A A . 33 THR HG22 1 1 8 9545 1 1 33 THR HG23 H -4.852 2.861 13.641 1.00 . A A . 33 THR HG23 1 1 8 9546 1 1 33 THR N N -3.652 5.617 12.975 1.00 . A A . 33 THR N 1 1 8 9547 1 1 33 THR O O -3.115 4.253 9.722 1.00 . A A . 33 THR O 1 1 8 9548 1 1 33 THR OG1 O -6.192 5.205 11.717 1.00 . A A . 33 THR OG1 1 1 8 9549 1 1 34 ALA C C -1.696 6.800 8.805 1.00 . A A . 34 ALA C 1 1 8 9550 1 1 34 ALA CA C -3.186 6.950 9.093 1.00 . A A . 34 ALA CA 1 1 8 9551 1 1 34 ALA CB C -3.587 8.417 9.057 1.00 . A A . 34 ALA CB 1 1 8 9552 1 1 34 ALA H H -3.821 6.948 11.112 1.00 . A A . 34 ALA H 1 1 8 9553 1 1 34 ALA HA H -3.744 6.431 8.328 1.00 . A A . 34 ALA HA 1 1 8 9554 1 1 34 ALA HB1 H -3.357 8.829 8.085 1.00 . A A . 34 ALA HB1 1 1 8 9555 1 1 34 ALA HB2 H -4.646 8.506 9.245 1.00 . A A . 34 ALA HB2 1 1 8 9556 1 1 34 ALA HB3 H -3.040 8.958 9.815 1.00 . A A . 34 ALA HB3 1 1 8 9557 1 1 34 ALA N N -3.533 6.362 10.381 1.00 . A A . 34 ALA N 1 1 8 9558 1 1 34 ALA O O -0.864 7.477 9.411 1.00 . A A . 34 ALA O 1 1 8 9559 1 1 35 LEU C C 0.623 6.885 6.811 1.00 . A A . 35 LEU C 1 1 8 9560 1 1 35 LEU CA C 0.027 5.668 7.510 1.00 . A A . 35 LEU CA 1 1 8 9561 1 1 35 LEU CB C 0.131 4.442 6.602 1.00 . A A . 35 LEU CB 1 1 8 9562 1 1 35 LEU CD1 C 1.345 2.379 5.858 1.00 . A A . 35 LEU CD1 1 1 8 9563 1 1 35 LEU CD2 C 2.610 4.503 6.238 1.00 . A A . 35 LEU CD2 1 1 8 9564 1 1 35 LEU CG C 1.435 3.649 6.690 1.00 . A A . 35 LEU CG 1 1 8 9565 1 1 35 LEU H H -2.070 5.398 7.430 1.00 . A A . 35 LEU H 1 1 8 9566 1 1 35 LEU HA H 0.582 5.481 8.418 1.00 . A A . 35 LEU HA 1 1 8 9567 1 1 35 LEU HB2 H -0.679 3.775 6.853 1.00 . A A . 35 LEU HB2 1 1 8 9568 1 1 35 LEU HB3 H 0.015 4.777 5.581 1.00 . A A . 35 LEU HB3 1 1 8 9569 1 1 35 LEU HD11 H 1.713 2.575 4.862 1.00 . A A . 35 LEU HD11 1 1 8 9570 1 1 35 LEU HD12 H 0.316 2.056 5.805 1.00 . A A . 35 LEU HD12 1 1 8 9571 1 1 35 LEU HD13 H 1.942 1.605 6.318 1.00 . A A . 35 LEU HD13 1 1 8 9572 1 1 35 LEU HD21 H 2.250 5.309 5.616 1.00 . A A . 35 LEU HD21 1 1 8 9573 1 1 35 LEU HD22 H 3.301 3.894 5.673 1.00 . A A . 35 LEU HD22 1 1 8 9574 1 1 35 LEU HD23 H 3.112 4.912 7.102 1.00 . A A . 35 LEU HD23 1 1 8 9575 1 1 35 LEU HG H 1.605 3.362 7.719 1.00 . A A . 35 LEU HG 1 1 8 9576 1 1 35 LEU N N -1.364 5.908 7.878 1.00 . A A . 35 LEU N 1 1 8 9577 1 1 35 LEU O O -0.043 7.543 6.012 1.00 . A A . 35 LEU O 1 1 8 9578 1 1 36 ALA C C 3.424 7.873 5.328 1.00 . A A . 36 ALA C 1 1 8 9579 1 1 36 ALA CA C 2.571 8.313 6.513 1.00 . A A . 36 ALA CA 1 1 8 9580 1 1 36 ALA CB C 3.429 9.022 7.550 1.00 . A A . 36 ALA CB 1 1 8 9581 1 1 36 ALA H H 2.362 6.616 7.759 1.00 . A A . 36 ALA H 1 1 8 9582 1 1 36 ALA HA H 1.822 9.011 6.165 1.00 . A A . 36 ALA HA 1 1 8 9583 1 1 36 ALA HB1 H 3.093 10.043 7.658 1.00 . A A . 36 ALA HB1 1 1 8 9584 1 1 36 ALA HB2 H 3.342 8.512 8.498 1.00 . A A . 36 ALA HB2 1 1 8 9585 1 1 36 ALA HB3 H 4.460 9.014 7.229 1.00 . A A . 36 ALA HB3 1 1 8 9586 1 1 36 ALA N N 1.883 7.178 7.115 1.00 . A A . 36 ALA N 1 1 8 9587 1 1 36 ALA O O 4.131 6.867 5.399 1.00 . A A . 36 ALA O 1 1 8 9588 1 1 37 LEU C C 4.596 9.593 2.350 1.00 . A A . 37 LEU C 1 1 8 9589 1 1 37 LEU CA C 4.119 8.318 3.038 1.00 . A A . 37 LEU CA 1 1 8 9590 1 1 37 LEU CB C 3.272 7.489 2.071 1.00 . A A . 37 LEU CB 1 1 8 9591 1 1 37 LEU CD1 C 1.398 5.833 1.902 1.00 . A A . 37 LEU CD1 1 1 8 9592 1 1 37 LEU CD2 C 3.690 5.063 2.543 1.00 . A A . 37 LEU CD2 1 1 8 9593 1 1 37 LEU CG C 2.680 6.197 2.635 1.00 . A A . 37 LEU CG 1 1 8 9594 1 1 37 LEU H H 2.772 9.420 4.243 1.00 . A A . 37 LEU H 1 1 8 9595 1 1 37 LEU HA H 4.980 7.740 3.336 1.00 . A A . 37 LEU HA 1 1 8 9596 1 1 37 LEU HB2 H 2.454 8.108 1.734 1.00 . A A . 37 LEU HB2 1 1 8 9597 1 1 37 LEU HB3 H 3.895 7.228 1.227 1.00 . A A . 37 LEU HB3 1 1 8 9598 1 1 37 LEU HD11 H 0.598 6.476 2.234 1.00 . A A . 37 LEU HD11 1 1 8 9599 1 1 37 LEU HD12 H 1.144 4.804 2.112 1.00 . A A . 37 LEU HD12 1 1 8 9600 1 1 37 LEU HD13 H 1.544 5.957 0.839 1.00 . A A . 37 LEU HD13 1 1 8 9601 1 1 37 LEU HD21 H 4.223 4.979 3.478 1.00 . A A . 37 LEU HD21 1 1 8 9602 1 1 37 LEU HD22 H 4.391 5.269 1.747 1.00 . A A . 37 LEU HD22 1 1 8 9603 1 1 37 LEU HD23 H 3.174 4.137 2.338 1.00 . A A . 37 LEU HD23 1 1 8 9604 1 1 37 LEU HG H 2.437 6.345 3.678 1.00 . A A . 37 LEU HG 1 1 8 9605 1 1 37 LEU N N 3.353 8.631 4.239 1.00 . A A . 37 LEU N 1 1 8 9606 1 1 37 LEU O O 4.122 10.687 2.652 1.00 . A A . 37 LEU O 1 1 8 9607 1 1 38 GLU C C 5.899 10.395 -0.815 1.00 . A A . 38 GLU C 1 1 8 9608 1 1 38 GLU CA C 6.076 10.581 0.689 1.00 . A A . 38 GLU CA 1 1 8 9609 1 1 38 GLU CB C 7.558 10.772 1.020 1.00 . A A . 38 GLU CB 1 1 8 9610 1 1 38 GLU CD C 8.660 8.511 1.255 1.00 . A A . 38 GLU CD 1 1 8 9611 1 1 38 GLU CG C 8.463 9.733 0.380 1.00 . A A . 38 GLU CG 1 1 8 9612 1 1 38 GLU H H 5.874 8.543 1.225 1.00 . A A . 38 GLU H 1 1 8 9613 1 1 38 GLU HA H 5.532 11.461 0.997 1.00 . A A . 38 GLU HA 1 1 8 9614 1 1 38 GLU HB2 H 7.867 11.749 0.679 1.00 . A A . 38 GLU HB2 1 1 8 9615 1 1 38 GLU HB3 H 7.685 10.718 2.091 1.00 . A A . 38 GLU HB3 1 1 8 9616 1 1 38 GLU HG2 H 8.025 9.420 -0.556 1.00 . A A . 38 GLU HG2 1 1 8 9617 1 1 38 GLU HG3 H 9.427 10.182 0.191 1.00 . A A . 38 GLU HG3 1 1 8 9618 1 1 38 GLU N N 5.536 9.441 1.422 1.00 . A A . 38 GLU N 1 1 8 9619 1 1 38 GLU O O 5.527 9.317 -1.279 1.00 . A A . 38 GLU O 1 1 8 9620 1 1 38 GLU OE1 O 7.711 8.142 1.979 1.00 . A A . 38 GLU OE1 1 1 8 9621 1 1 38 GLU OE2 O 9.761 7.925 1.218 1.00 . A A . 38 GLU OE2 1 1 8 9622 1 1 39 VAL C C 7.136 10.551 -3.646 1.00 . A A . 39 VAL C 1 1 8 9623 1 1 39 VAL CA C 6.039 11.408 -3.024 1.00 . A A . 39 VAL CA 1 1 8 9624 1 1 39 VAL CB C 6.097 12.820 -3.637 1.00 . A A . 39 VAL CB 1 1 8 9625 1 1 39 VAL CG1 C 5.954 12.751 -5.149 1.00 . A A . 39 VAL CG1 1 1 8 9626 1 1 39 VAL CG2 C 5.020 13.708 -3.031 1.00 . A A . 39 VAL CG2 1 1 8 9627 1 1 39 VAL H H 6.461 12.285 -1.144 1.00 . A A . 39 VAL H 1 1 8 9628 1 1 39 VAL HA H 5.079 10.974 -3.260 1.00 . A A . 39 VAL HA 1 1 8 9629 1 1 39 VAL HB H 7.060 13.251 -3.407 1.00 . A A . 39 VAL HB 1 1 8 9630 1 1 39 VAL HG11 H 5.119 12.115 -5.403 1.00 . A A . 39 VAL HG11 1 1 8 9631 1 1 39 VAL HG12 H 5.784 13.744 -5.541 1.00 . A A . 39 VAL HG12 1 1 8 9632 1 1 39 VAL HG13 H 6.859 12.345 -5.578 1.00 . A A . 39 VAL HG13 1 1 8 9633 1 1 39 VAL HG21 H 5.372 14.110 -2.093 1.00 . A A . 39 VAL HG21 1 1 8 9634 1 1 39 VAL HG22 H 4.798 14.519 -3.710 1.00 . A A . 39 VAL HG22 1 1 8 9635 1 1 39 VAL HG23 H 4.127 13.126 -2.861 1.00 . A A . 39 VAL HG23 1 1 8 9636 1 1 39 VAL N N 6.168 11.454 -1.572 1.00 . A A . 39 VAL N 1 1 8 9637 1 1 39 VAL O O 8.310 10.917 -3.628 1.00 . A A . 39 VAL O 1 1 8 9638 1 1 40 GLY C C 7.983 7.284 -3.975 1.00 . A A . 40 GLY C 1 1 8 9639 1 1 40 GLY CA C 7.705 8.513 -4.817 1.00 . A A . 40 GLY CA 1 1 8 9640 1 1 40 GLY H H 5.794 9.165 -4.180 1.00 . A A . 40 GLY H 1 1 8 9641 1 1 40 GLY HA2 H 7.322 8.201 -5.777 1.00 . A A . 40 GLY HA2 1 1 8 9642 1 1 40 GLY HA3 H 8.631 9.049 -4.967 1.00 . A A . 40 GLY HA3 1 1 8 9643 1 1 40 GLY N N 6.744 9.406 -4.196 1.00 . A A . 40 GLY N 1 1 8 9644 1 1 40 GLY O O 9.015 6.633 -4.137 1.00 . A A . 40 GLY O 1 1 8 9645 1 1 41 ASP C C 6.231 4.705 -2.587 1.00 . A A . 41 ASP C 1 1 8 9646 1 1 41 ASP CA C 7.212 5.807 -2.201 1.00 . A A . 41 ASP CA 1 1 8 9647 1 1 41 ASP CB C 6.998 6.209 -0.740 1.00 . A A . 41 ASP CB 1 1 8 9648 1 1 41 ASP CG C 7.784 5.339 0.221 1.00 . A A . 41 ASP CG 1 1 8 9649 1 1 41 ASP H H 6.260 7.525 -2.991 1.00 . A A . 41 ASP H 1 1 8 9650 1 1 41 ASP HA H 8.218 5.433 -2.317 1.00 . A A . 41 ASP HA 1 1 8 9651 1 1 41 ASP HB2 H 7.310 7.234 -0.606 1.00 . A A . 41 ASP HB2 1 1 8 9652 1 1 41 ASP HB3 H 5.948 6.122 -0.501 1.00 . A A . 41 ASP HB3 1 1 8 9653 1 1 41 ASP N N 7.062 6.967 -3.072 1.00 . A A . 41 ASP N 1 1 8 9654 1 1 41 ASP O O 5.078 4.978 -2.924 1.00 . A A . 41 ASP O 1 1 8 9655 1 1 41 ASP OD1 O 8.525 4.453 -0.252 1.00 . A A . 41 ASP OD1 1 1 8 9656 1 1 41 ASP OD2 O 7.657 5.544 1.446 1.00 . A A . 41 ASP OD2 1 1 8 9657 1 1 42 ILE C C 5.198 1.728 -1.643 1.00 . A A . 42 ILE C 1 1 8 9658 1 1 42 ILE CA C 5.860 2.319 -2.883 1.00 . A A . 42 ILE CA 1 1 8 9659 1 1 42 ILE CB C 6.673 1.219 -3.591 1.00 . A A . 42 ILE CB 1 1 8 9660 1 1 42 ILE CD1 C 7.574 3.063 -5.097 1.00 . A A . 42 ILE CD1 1 1 8 9661 1 1 42 ILE CG1 C 7.029 1.654 -5.014 1.00 . A A . 42 ILE CG1 1 1 8 9662 1 1 42 ILE CG2 C 5.893 -0.087 -3.610 1.00 . A A . 42 ILE CG2 1 1 8 9663 1 1 42 ILE H H 7.624 3.309 -2.262 1.00 . A A . 42 ILE H 1 1 8 9664 1 1 42 ILE HA H 5.090 2.662 -3.560 1.00 . A A . 42 ILE HA 1 1 8 9665 1 1 42 ILE HB H 7.582 1.059 -3.033 1.00 . A A . 42 ILE HB 1 1 8 9666 1 1 42 ILE HD11 H 8.432 3.156 -4.447 1.00 . A A . 42 ILE HD11 1 1 8 9667 1 1 42 ILE HD12 H 7.867 3.277 -6.113 1.00 . A A . 42 ILE HD12 1 1 8 9668 1 1 42 ILE HD13 H 6.812 3.763 -4.787 1.00 . A A . 42 ILE HD13 1 1 8 9669 1 1 42 ILE HG12 H 7.777 0.986 -5.412 1.00 . A A . 42 ILE HG12 1 1 8 9670 1 1 42 ILE HG13 H 6.143 1.604 -5.630 1.00 . A A . 42 ILE HG13 1 1 8 9671 1 1 42 ILE HG21 H 6.210 -0.683 -4.453 1.00 . A A . 42 ILE HG21 1 1 8 9672 1 1 42 ILE HG22 H 6.078 -0.630 -2.696 1.00 . A A . 42 ILE HG22 1 1 8 9673 1 1 42 ILE HG23 H 4.838 0.125 -3.696 1.00 . A A . 42 ILE HG23 1 1 8 9674 1 1 42 ILE N N 6.696 3.462 -2.538 1.00 . A A . 42 ILE N 1 1 8 9675 1 1 42 ILE O O 5.876 1.273 -0.721 1.00 . A A . 42 ILE O 1 1 8 9676 1 1 43 VAL C C 2.814 -0.285 -0.700 1.00 . A A . 43 VAL C 1 1 8 9677 1 1 43 VAL CA C 3.114 1.197 -0.502 1.00 . A A . 43 VAL CA 1 1 8 9678 1 1 43 VAL CB C 1.789 1.956 -0.301 1.00 . A A . 43 VAL CB 1 1 8 9679 1 1 43 VAL CG1 C 1.110 1.513 0.987 1.00 . A A . 43 VAL CG1 1 1 8 9680 1 1 43 VAL CG2 C 2.030 3.458 -0.297 1.00 . A A . 43 VAL CG2 1 1 8 9681 1 1 43 VAL H H 3.384 2.111 -2.392 1.00 . A A . 43 VAL H 1 1 8 9682 1 1 43 VAL HA H 3.712 1.317 0.389 1.00 . A A . 43 VAL HA 1 1 8 9683 1 1 43 VAL HB H 1.133 1.720 -1.126 1.00 . A A . 43 VAL HB 1 1 8 9684 1 1 43 VAL HG11 H 0.492 2.315 1.361 1.00 . A A . 43 VAL HG11 1 1 8 9685 1 1 43 VAL HG12 H 0.498 0.645 0.791 1.00 . A A . 43 VAL HG12 1 1 8 9686 1 1 43 VAL HG13 H 1.862 1.266 1.722 1.00 . A A . 43 VAL HG13 1 1 8 9687 1 1 43 VAL HG21 H 1.205 3.953 0.192 1.00 . A A . 43 VAL HG21 1 1 8 9688 1 1 43 VAL HG22 H 2.946 3.674 0.234 1.00 . A A . 43 VAL HG22 1 1 8 9689 1 1 43 VAL HG23 H 2.112 3.812 -1.314 1.00 . A A . 43 VAL HG23 1 1 8 9690 1 1 43 VAL N N 3.869 1.735 -1.628 1.00 . A A . 43 VAL N 1 1 8 9691 1 1 43 VAL O O 2.011 -0.658 -1.556 1.00 . A A . 43 VAL O 1 1 8 9692 1 1 44 LYS C C 2.081 -3.006 0.866 1.00 . A A . 44 LYS C 1 1 8 9693 1 1 44 LYS CA C 3.266 -2.568 0.012 1.00 . A A . 44 LYS CA 1 1 8 9694 1 1 44 LYS CB C 4.531 -3.304 0.460 1.00 . A A . 44 LYS CB 1 1 8 9695 1 1 44 LYS CD C 5.419 -5.530 1.212 1.00 . A A . 44 LYS CD 1 1 8 9696 1 1 44 LYS CE C 5.232 -7.038 1.151 1.00 . A A . 44 LYS CE 1 1 8 9697 1 1 44 LYS CG C 4.452 -4.811 0.287 1.00 . A A . 44 LYS CG 1 1 8 9698 1 1 44 LYS H H 4.092 -0.768 0.760 1.00 . A A . 44 LYS H 1 1 8 9699 1 1 44 LYS HA H 3.063 -2.815 -1.019 1.00 . A A . 44 LYS HA 1 1 8 9700 1 1 44 LYS HB2 H 5.369 -2.940 -0.116 1.00 . A A . 44 LYS HB2 1 1 8 9701 1 1 44 LYS HB3 H 4.705 -3.092 1.505 1.00 . A A . 44 LYS HB3 1 1 8 9702 1 1 44 LYS HD2 H 6.430 -5.293 0.916 1.00 . A A . 44 LYS HD2 1 1 8 9703 1 1 44 LYS HD3 H 5.251 -5.196 2.226 1.00 . A A . 44 LYS HD3 1 1 8 9704 1 1 44 LYS HE2 H 5.498 -7.460 2.108 1.00 . A A . 44 LYS HE2 1 1 8 9705 1 1 44 LYS HE3 H 4.194 -7.250 0.941 1.00 . A A . 44 LYS HE3 1 1 8 9706 1 1 44 LYS HG2 H 3.447 -5.137 0.511 1.00 . A A . 44 LYS HG2 1 1 8 9707 1 1 44 LYS HG3 H 4.693 -5.060 -0.737 1.00 . A A . 44 LYS HG3 1 1 8 9708 1 1 44 LYS HZ1 H 5.482 -8.200 -0.567 1.00 . A A . 44 LYS HZ1 1 1 8 9709 1 1 44 LYS HZ2 H 6.770 -8.305 0.525 1.00 . A A . 44 LYS HZ2 1 1 8 9710 1 1 44 LYS HZ3 H 6.586 -6.925 -0.435 1.00 . A A . 44 LYS HZ3 1 1 8 9711 1 1 44 LYS N N 3.464 -1.126 0.097 1.00 . A A . 44 LYS N 1 1 8 9712 1 1 44 LYS NZ N 6.077 -7.660 0.094 1.00 . A A . 44 LYS NZ 1 1 8 9713 1 1 44 LYS O O 2.155 -3.008 2.094 1.00 . A A . 44 LYS O 1 1 8 9714 1 1 45 VAL C C -0.418 -5.324 0.747 1.00 . A A . 45 VAL C 1 1 8 9715 1 1 45 VAL CA C -0.212 -3.821 0.905 1.00 . A A . 45 VAL CA 1 1 8 9716 1 1 45 VAL CB C -1.465 -3.086 0.391 1.00 . A A . 45 VAL CB 1 1 8 9717 1 1 45 VAL CG1 C -1.465 -3.032 -1.129 1.00 . A A . 45 VAL CG1 1 1 8 9718 1 1 45 VAL CG2 C -2.727 -3.758 0.910 1.00 . A A . 45 VAL CG2 1 1 8 9719 1 1 45 VAL H H 0.990 -3.356 -0.773 1.00 . A A . 45 VAL H 1 1 8 9720 1 1 45 VAL HA H -0.092 -3.593 1.954 1.00 . A A . 45 VAL HA 1 1 8 9721 1 1 45 VAL HB H -1.442 -2.073 0.765 1.00 . A A . 45 VAL HB 1 1 8 9722 1 1 45 VAL HG11 H -0.966 -3.907 -1.520 1.00 . A A . 45 VAL HG11 1 1 8 9723 1 1 45 VAL HG12 H -2.484 -3.007 -1.488 1.00 . A A . 45 VAL HG12 1 1 8 9724 1 1 45 VAL HG13 H -0.945 -2.145 -1.458 1.00 . A A . 45 VAL HG13 1 1 8 9725 1 1 45 VAL HG21 H -2.770 -3.661 1.984 1.00 . A A . 45 VAL HG21 1 1 8 9726 1 1 45 VAL HG22 H -3.594 -3.285 0.471 1.00 . A A . 45 VAL HG22 1 1 8 9727 1 1 45 VAL HG23 H -2.714 -4.805 0.643 1.00 . A A . 45 VAL HG23 1 1 8 9728 1 1 45 VAL N N 0.988 -3.379 0.207 1.00 . A A . 45 VAL N 1 1 8 9729 1 1 45 VAL O O -0.369 -5.856 -0.362 1.00 . A A . 45 VAL O 1 1 8 9730 1 1 46 THR C C -2.325 -7.789 2.103 1.00 . A A . 46 THR C 1 1 8 9731 1 1 46 THR CA C -0.861 -7.447 1.852 1.00 . A A . 46 THR CA 1 1 8 9732 1 1 46 THR CB C 0.008 -8.152 2.910 1.00 . A A . 46 THR CB 1 1 8 9733 1 1 46 THR CG2 C 1.482 -7.846 2.691 1.00 . A A . 46 THR CG2 1 1 8 9734 1 1 46 THR H H -0.676 -5.525 2.719 1.00 . A A . 46 THR H 1 1 8 9735 1 1 46 THR HA H -0.576 -7.817 0.878 1.00 . A A . 46 THR HA 1 1 8 9736 1 1 46 THR HB H -0.140 -9.219 2.822 1.00 . A A . 46 THR HB 1 1 8 9737 1 1 46 THR HG1 H -0.778 -8.473 4.690 1.00 . A A . 46 THR HG1 1 1 8 9738 1 1 46 THR HG21 H 2.064 -8.292 3.484 1.00 . A A . 46 THR HG21 1 1 8 9739 1 1 46 THR HG22 H 1.631 -6.777 2.692 1.00 . A A . 46 THR HG22 1 1 8 9740 1 1 46 THR HG23 H 1.797 -8.253 1.742 1.00 . A A . 46 THR HG23 1 1 8 9741 1 1 46 THR N N -0.649 -6.005 1.865 1.00 . A A . 46 THR N 1 1 8 9742 1 1 46 THR O O -2.767 -8.905 1.828 1.00 . A A . 46 THR O 1 1 8 9743 1 1 46 THR OG1 O -0.382 -7.734 4.223 1.00 . A A . 46 THR OG1 1 1 8 9744 1 1 47 ARG C C -5.317 -5.846 2.409 1.00 . A A . 47 ARG C 1 1 8 9745 1 1 47 ARG CA C -4.488 -7.023 2.914 1.00 . A A . 47 ARG CA 1 1 8 9746 1 1 47 ARG CB C -4.703 -7.206 4.417 1.00 . A A . 47 ARG CB 1 1 8 9747 1 1 47 ARG CD C -6.242 -8.203 6.136 1.00 . A A . 47 ARG CD 1 1 8 9748 1 1 47 ARG CG C -6.147 -7.491 4.795 1.00 . A A . 47 ARG CG 1 1 8 9749 1 1 47 ARG CZ C -5.981 -10.502 6.965 1.00 . A A . 47 ARG CZ 1 1 8 9750 1 1 47 ARG H H -2.663 -5.955 2.823 1.00 . A A . 47 ARG H 1 1 8 9751 1 1 47 ARG HA H -4.807 -7.919 2.402 1.00 . A A . 47 ARG HA 1 1 8 9752 1 1 47 ARG HB2 H -4.095 -8.030 4.759 1.00 . A A . 47 ARG HB2 1 1 8 9753 1 1 47 ARG HB3 H -4.392 -6.305 4.925 1.00 . A A . 47 ARG HB3 1 1 8 9754 1 1 47 ARG HD2 H -5.690 -7.635 6.870 1.00 . A A . 47 ARG HD2 1 1 8 9755 1 1 47 ARG HD3 H -7.280 -8.255 6.428 1.00 . A A . 47 ARG HD3 1 1 8 9756 1 1 47 ARG HE H -5.089 -9.769 5.338 1.00 . A A . 47 ARG HE 1 1 8 9757 1 1 47 ARG HG2 H -6.685 -6.556 4.858 1.00 . A A . 47 ARG HG2 1 1 8 9758 1 1 47 ARG HG3 H -6.592 -8.114 4.034 1.00 . A A . 47 ARG HG3 1 1 8 9759 1 1 47 ARG HH11 H -7.206 -9.335 8.068 1.00 . A A . 47 ARG HH11 1 1 8 9760 1 1 47 ARG HH12 H -7.014 -10.959 8.641 1.00 . A A . 47 ARG HH12 1 1 8 9761 1 1 47 ARG HH21 H -4.828 -11.909 6.083 1.00 . A A . 47 ARG HH21 1 1 8 9762 1 1 47 ARG HH22 H -5.660 -12.422 7.512 1.00 . A A . 47 ARG HH22 1 1 8 9763 1 1 47 ARG N N -3.073 -6.823 2.625 1.00 . A A . 47 ARG N 1 1 8 9764 1 1 47 ARG NE N -5.697 -9.556 6.077 1.00 . A A . 47 ARG NE 1 1 8 9765 1 1 47 ARG NH1 N -6.800 -10.244 7.975 1.00 . A A . 47 ARG NH1 1 1 8 9766 1 1 47 ARG NH2 N -5.446 -11.710 6.843 1.00 . A A . 47 ARG NH2 1 1 8 9767 1 1 47 ARG O O -5.740 -4.993 3.189 1.00 . A A . 47 ARG O 1 1 8 9768 1 1 48 MET C C -7.810 -4.902 0.797 1.00 . A A . 48 MET C 1 1 8 9769 1 1 48 MET CA C -6.324 -4.734 0.493 1.00 . A A . 48 MET CA 1 1 8 9770 1 1 48 MET CB C -6.102 -4.708 -1.021 1.00 . A A . 48 MET CB 1 1 8 9771 1 1 48 MET CE C -4.843 -2.369 -3.823 1.00 . A A . 48 MET CE 1 1 8 9772 1 1 48 MET CG C -6.245 -3.323 -1.632 1.00 . A A . 48 MET CG 1 1 8 9773 1 1 48 MET H H -5.182 -6.516 0.530 1.00 . A A . 48 MET H 1 1 8 9774 1 1 48 MET HA H -5.986 -3.800 0.914 1.00 . A A . 48 MET HA 1 1 8 9775 1 1 48 MET HB2 H -5.107 -5.070 -1.233 1.00 . A A . 48 MET HB2 1 1 8 9776 1 1 48 MET HB3 H -6.822 -5.361 -1.490 1.00 . A A . 48 MET HB3 1 1 8 9777 1 1 48 MET HE1 H -5.152 -1.471 -4.337 1.00 . A A . 48 MET HE1 1 1 8 9778 1 1 48 MET HE2 H -4.332 -2.102 -2.910 1.00 . A A . 48 MET HE2 1 1 8 9779 1 1 48 MET HE3 H -4.176 -2.935 -4.457 1.00 . A A . 48 MET HE3 1 1 8 9780 1 1 48 MET HG2 H -7.164 -2.881 -1.277 1.00 . A A . 48 MET HG2 1 1 8 9781 1 1 48 MET HG3 H -5.410 -2.717 -1.315 1.00 . A A . 48 MET HG3 1 1 8 9782 1 1 48 MET N N -5.545 -5.807 1.101 1.00 . A A . 48 MET N 1 1 8 9783 1 1 48 MET O O -8.463 -5.802 0.271 1.00 . A A . 48 MET O 1 1 8 9784 1 1 48 MET SD S -6.283 -3.360 -3.434 1.00 . A A . 48 MET SD 1 1 8 9785 1 1 49 ASN C C -10.635 -3.676 0.854 1.00 . A A . 49 ASN C 1 1 8 9786 1 1 49 ASN CA C -9.745 -4.082 2.025 1.00 . A A . 49 ASN CA 1 1 8 9787 1 1 49 ASN CB C -10.010 -3.167 3.222 1.00 . A A . 49 ASN CB 1 1 8 9788 1 1 49 ASN CG C -8.862 -3.164 4.213 1.00 . A A . 49 ASN CG 1 1 8 9789 1 1 49 ASN H H -7.765 -3.333 2.037 1.00 . A A . 49 ASN H 1 1 8 9790 1 1 49 ASN HA H -9.976 -5.099 2.303 1.00 . A A . 49 ASN HA 1 1 8 9791 1 1 49 ASN HB2 H -10.158 -2.156 2.870 1.00 . A A . 49 ASN HB2 1 1 8 9792 1 1 49 ASN HB3 H -10.901 -3.500 3.733 1.00 . A A . 49 ASN HB3 1 1 8 9793 1 1 49 ASN HD21 H -9.727 -1.703 5.249 1.00 . A A . 49 ASN HD21 1 1 8 9794 1 1 49 ASN HD22 H -8.213 -2.265 5.864 1.00 . A A . 49 ASN HD22 1 1 8 9795 1 1 49 ASN N N -8.337 -4.029 1.650 1.00 . A A . 49 ASN N 1 1 8 9796 1 1 49 ASN ND2 N -8.942 -2.289 5.209 1.00 . A A . 49 ASN ND2 1 1 8 9797 1 1 49 ASN O O -10.147 -3.222 -0.181 1.00 . A A . 49 ASN O 1 1 8 9798 1 1 49 ASN OD1 O -7.914 -3.938 4.084 1.00 . A A . 49 ASN OD1 1 1 8 9799 1 1 50 ILE C C -13.458 -2.091 0.200 1.00 . A A . 50 ILE C 1 1 8 9800 1 1 50 ILE CA C -12.900 -3.493 -0.015 1.00 . A A . 50 ILE CA 1 1 8 9801 1 1 50 ILE CB C -14.068 -4.496 -0.067 1.00 . A A . 50 ILE CB 1 1 8 9802 1 1 50 ILE CD1 C -14.508 -6.998 0.082 1.00 . A A . 50 ILE CD1 1 1 8 9803 1 1 50 ILE CG1 C -13.544 -5.909 -0.333 1.00 . A A . 50 ILE CG1 1 1 8 9804 1 1 50 ILE CG2 C -15.071 -4.087 -1.135 1.00 . A A . 50 ILE CG2 1 1 8 9805 1 1 50 ILE H H -12.270 -4.210 1.873 1.00 . A A . 50 ILE H 1 1 8 9806 1 1 50 ILE HA H -12.385 -3.522 -0.965 1.00 . A A . 50 ILE HA 1 1 8 9807 1 1 50 ILE HB H -14.569 -4.480 0.889 1.00 . A A . 50 ILE HB 1 1 8 9808 1 1 50 ILE HD11 H -14.369 -7.863 -0.551 1.00 . A A . 50 ILE HD11 1 1 8 9809 1 1 50 ILE HD12 H -14.324 -7.271 1.110 1.00 . A A . 50 ILE HD12 1 1 8 9810 1 1 50 ILE HD13 H -15.522 -6.639 -0.019 1.00 . A A . 50 ILE HD13 1 1 8 9811 1 1 50 ILE HG12 H -13.350 -6.022 -1.388 1.00 . A A . 50 ILE HG12 1 1 8 9812 1 1 50 ILE HG13 H -12.624 -6.053 0.215 1.00 . A A . 50 ILE HG13 1 1 8 9813 1 1 50 ILE HG21 H -15.760 -3.365 -0.724 1.00 . A A . 50 ILE HG21 1 1 8 9814 1 1 50 ILE HG22 H -14.547 -3.648 -1.970 1.00 . A A . 50 ILE HG22 1 1 8 9815 1 1 50 ILE HG23 H -15.616 -4.957 -1.469 1.00 . A A . 50 ILE HG23 1 1 8 9816 1 1 50 ILE N N -11.942 -3.843 1.026 1.00 . A A . 50 ILE N 1 1 8 9817 1 1 50 ILE O O -13.644 -1.333 -0.751 1.00 . A A . 50 ILE O 1 1 8 9818 1 1 51 ASN C C -13.465 0.668 1.111 1.00 . A A . 51 ASN C 1 1 8 9819 1 1 51 ASN CA C -14.258 -0.439 1.799 1.00 . A A . 51 ASN CA 1 1 8 9820 1 1 51 ASN CB C -14.233 -0.233 3.315 1.00 . A A . 51 ASN CB 1 1 8 9821 1 1 51 ASN CG C -12.886 0.255 3.810 1.00 . A A . 51 ASN CG 1 1 8 9822 1 1 51 ASN H H -13.553 -2.400 2.174 1.00 . A A . 51 ASN H 1 1 8 9823 1 1 51 ASN HA H -15.281 -0.400 1.456 1.00 . A A . 51 ASN HA 1 1 8 9824 1 1 51 ASN HB2 H -14.981 0.498 3.585 1.00 . A A . 51 ASN HB2 1 1 8 9825 1 1 51 ASN HB3 H -14.458 -1.169 3.804 1.00 . A A . 51 ASN HB3 1 1 8 9826 1 1 51 ASN HD21 H -12.385 -1.593 4.347 1.00 . A A . 51 ASN HD21 1 1 8 9827 1 1 51 ASN HD22 H -11.196 -0.376 4.647 1.00 . A A . 51 ASN HD22 1 1 8 9828 1 1 51 ASN N N -13.722 -1.752 1.458 1.00 . A A . 51 ASN N 1 1 8 9829 1 1 51 ASN ND2 N -12.074 -0.664 4.319 1.00 . A A . 51 ASN ND2 1 1 8 9830 1 1 51 ASN O O -14.036 1.543 0.461 1.00 . A A . 51 ASN O 1 1 8 9831 1 1 51 ASN OD1 O -12.578 1.445 3.735 1.00 . A A . 51 ASN OD1 1 1 8 9832 1 1 52 GLY C C -9.912 1.672 1.267 1.00 . A A . 52 GLY C 1 1 8 9833 1 1 52 GLY CA C -11.295 1.626 0.647 1.00 . A A . 52 GLY CA 1 1 8 9834 1 1 52 GLY H H -11.745 -0.098 1.789 1.00 . A A . 52 GLY H 1 1 8 9835 1 1 52 GLY HA2 H -11.199 1.407 -0.406 1.00 . A A . 52 GLY HA2 1 1 8 9836 1 1 52 GLY HA3 H -11.760 2.594 0.762 1.00 . A A . 52 GLY HA3 1 1 8 9837 1 1 52 GLY N N -12.145 0.623 1.259 1.00 . A A . 52 GLY N 1 1 8 9838 1 1 52 GLY O O -8.907 1.686 0.556 1.00 . A A . 52 GLY O 1 1 8 9839 1 1 53 GLN C C -7.855 0.412 3.200 1.00 . A A . 53 GLN C 1 1 8 9840 1 1 53 GLN CA C -8.591 1.744 3.309 1.00 . A A . 53 GLN CA 1 1 8 9841 1 1 53 GLN CB C -8.822 2.093 4.780 1.00 . A A . 53 GLN CB 1 1 8 9842 1 1 53 GLN CD C -9.738 3.942 6.238 1.00 . A A . 53 GLN CD 1 1 8 9843 1 1 53 GLN CG C -8.864 3.588 5.051 1.00 . A A . 53 GLN CG 1 1 8 9844 1 1 53 GLN H H -10.697 1.684 3.105 1.00 . A A . 53 GLN H 1 1 8 9845 1 1 53 GLN HA H -7.985 2.514 2.857 1.00 . A A . 53 GLN HA 1 1 8 9846 1 1 53 GLN HB2 H -9.762 1.665 5.096 1.00 . A A . 53 GLN HB2 1 1 8 9847 1 1 53 GLN HB3 H -8.024 1.665 5.369 1.00 . A A . 53 GLN HB3 1 1 8 9848 1 1 53 GLN HE21 H -8.159 4.633 7.228 1.00 . A A . 53 GLN HE21 1 1 8 9849 1 1 53 GLN HE22 H -9.668 4.728 8.062 1.00 . A A . 53 GLN HE22 1 1 8 9850 1 1 53 GLN HG2 H -7.860 3.933 5.249 1.00 . A A . 53 GLN HG2 1 1 8 9851 1 1 53 GLN HG3 H -9.250 4.089 4.176 1.00 . A A . 53 GLN HG3 1 1 8 9852 1 1 53 GLN N N -9.861 1.697 2.594 1.00 . A A . 53 GLN N 1 1 8 9853 1 1 53 GLN NE2 N -9.127 4.489 7.282 1.00 . A A . 53 GLN NE2 1 1 8 9854 1 1 53 GLN O O -8.437 -0.649 3.422 1.00 . A A . 53 GLN O 1 1 8 9855 1 1 53 GLN OE1 O -10.951 3.726 6.216 1.00 . A A . 53 GLN OE1 1 1 8 9856 1 1 54 TRP C C -4.700 -0.794 3.811 1.00 . A A . 54 TRP C 1 1 8 9857 1 1 54 TRP CA C -5.759 -0.725 2.716 1.00 . A A . 54 TRP CA 1 1 8 9858 1 1 54 TRP CB C -5.091 -0.756 1.341 1.00 . A A . 54 TRP CB 1 1 8 9859 1 1 54 TRP CD1 C -7.397 -0.556 0.239 1.00 . A A . 54 TRP CD1 1 1 8 9860 1 1 54 TRP CD2 C -5.686 -0.015 -1.101 1.00 . A A . 54 TRP CD2 1 1 8 9861 1 1 54 TRP CE2 C -6.887 0.136 -1.822 1.00 . A A . 54 TRP CE2 1 1 8 9862 1 1 54 TRP CE3 C -4.477 0.271 -1.740 1.00 . A A . 54 TRP CE3 1 1 8 9863 1 1 54 TRP CG C -6.035 -0.458 0.215 1.00 . A A . 54 TRP CG 1 1 8 9864 1 1 54 TRP CH2 C -5.712 0.831 -3.749 1.00 . A A . 54 TRP CH2 1 1 8 9865 1 1 54 TRP CZ2 C -6.911 0.558 -3.148 1.00 . A A . 54 TRP CZ2 1 1 8 9866 1 1 54 TRP CZ3 C -4.502 0.690 -3.057 1.00 . A A . 54 TRP CZ3 1 1 8 9867 1 1 54 TRP H H -6.167 1.353 2.691 1.00 . A A . 54 TRP H 1 1 8 9868 1 1 54 TRP HA H -6.413 -1.580 2.808 1.00 . A A . 54 TRP HA 1 1 8 9869 1 1 54 TRP HB2 H -4.300 -0.022 1.315 1.00 . A A . 54 TRP HB2 1 1 8 9870 1 1 54 TRP HB3 H -4.672 -1.738 1.174 1.00 . A A . 54 TRP HB3 1 1 8 9871 1 1 54 TRP HD1 H -7.968 -0.870 1.099 1.00 . A A . 54 TRP HD1 1 1 8 9872 1 1 54 TRP HE1 H -8.868 -0.189 -1.214 1.00 . A A . 54 TRP HE1 1 1 8 9873 1 1 54 TRP HE3 H -3.534 0.168 -1.224 1.00 . A A . 54 TRP HE3 1 1 8 9874 1 1 54 TRP HH2 H -5.684 1.161 -4.776 1.00 . A A . 54 TRP HH2 1 1 8 9875 1 1 54 TRP HZ2 H -7.835 0.673 -3.695 1.00 . A A . 54 TRP HZ2 1 1 8 9876 1 1 54 TRP HZ3 H -3.577 0.915 -3.568 1.00 . A A . 54 TRP HZ3 1 1 8 9877 1 1 54 TRP N N -6.574 0.477 2.855 1.00 . A A . 54 TRP N 1 1 8 9878 1 1 54 TRP NE1 N -7.916 -0.201 -0.982 1.00 . A A . 54 TRP NE1 1 1 8 9879 1 1 54 TRP O O -4.309 0.228 4.373 1.00 . A A . 54 TRP O 1 1 8 9880 1 1 55 GLU C C -1.862 -2.476 4.510 1.00 . A A . 55 GLU C 1 1 8 9881 1 1 55 GLU CA C -3.227 -2.206 5.137 1.00 . A A . 55 GLU CA 1 1 8 9882 1 1 55 GLU CB C -3.619 -3.369 6.051 1.00 . A A . 55 GLU CB 1 1 8 9883 1 1 55 GLU CD C -2.815 -4.678 8.056 1.00 . A A . 55 GLU CD 1 1 8 9884 1 1 55 GLU CG C -2.972 -3.309 7.424 1.00 . A A . 55 GLU CG 1 1 8 9885 1 1 55 GLU H H -4.592 -2.782 3.624 1.00 . A A . 55 GLU H 1 1 8 9886 1 1 55 GLU HA H -3.168 -1.303 5.724 1.00 . A A . 55 GLU HA 1 1 8 9887 1 1 55 GLU HB2 H -4.691 -3.364 6.180 1.00 . A A . 55 GLU HB2 1 1 8 9888 1 1 55 GLU HB3 H -3.327 -4.296 5.579 1.00 . A A . 55 GLU HB3 1 1 8 9889 1 1 55 GLU HG2 H -1.994 -2.860 7.328 1.00 . A A . 55 GLU HG2 1 1 8 9890 1 1 55 GLU HG3 H -3.585 -2.698 8.070 1.00 . A A . 55 GLU HG3 1 1 8 9891 1 1 55 GLU N N -4.241 -2.006 4.108 1.00 . A A . 55 GLU N 1 1 8 9892 1 1 55 GLU O O -1.627 -3.541 3.941 1.00 . A A . 55 GLU O 1 1 8 9893 1 1 55 GLU OE1 O -3.822 -5.218 8.561 1.00 . A A . 55 GLU OE1 1 1 8 9894 1 1 55 GLU OE2 O -1.685 -5.210 8.044 1.00 . A A . 55 GLU OE2 1 1 8 9895 1 1 56 GLY C C 1.456 -1.278 5.043 1.00 . A A . 56 GLY C 1 1 8 9896 1 1 56 GLY CA C 0.366 -1.651 4.058 1.00 . A A . 56 GLY CA 1 1 8 9897 1 1 56 GLY H H -1.207 -0.672 5.084 1.00 . A A . 56 GLY H 1 1 8 9898 1 1 56 GLY HA2 H 0.504 -2.678 3.757 1.00 . A A . 56 GLY HA2 1 1 8 9899 1 1 56 GLY HA3 H 0.451 -1.016 3.188 1.00 . A A . 56 GLY HA3 1 1 8 9900 1 1 56 GLY N N -0.964 -1.501 4.619 1.00 . A A . 56 GLY N 1 1 8 9901 1 1 56 GLY O O 1.188 -0.645 6.064 1.00 . A A . 56 GLY O 1 1 8 9902 1 1 57 GLU C C 4.863 -0.534 4.875 1.00 . A A . 57 GLU C 1 1 8 9903 1 1 57 GLU CA C 3.821 -1.377 5.606 1.00 . A A . 57 GLU CA 1 1 8 9904 1 1 57 GLU CB C 4.460 -2.674 6.108 1.00 . A A . 57 GLU CB 1 1 8 9905 1 1 57 GLU CD C 6.912 -2.264 6.552 1.00 . A A . 57 GLU CD 1 1 8 9906 1 1 57 GLU CG C 5.536 -2.456 7.158 1.00 . A A . 57 GLU CG 1 1 8 9907 1 1 57 GLU H H 2.838 -2.173 3.909 1.00 . A A . 57 GLU H 1 1 8 9908 1 1 57 GLU HA H 3.454 -0.817 6.453 1.00 . A A . 57 GLU HA 1 1 8 9909 1 1 57 GLU HB2 H 3.689 -3.298 6.535 1.00 . A A . 57 GLU HB2 1 1 8 9910 1 1 57 GLU HB3 H 4.904 -3.189 5.269 1.00 . A A . 57 GLU HB3 1 1 8 9911 1 1 57 GLU HG2 H 5.287 -1.577 7.734 1.00 . A A . 57 GLU HG2 1 1 8 9912 1 1 57 GLU HG3 H 5.563 -3.316 7.811 1.00 . A A . 57 GLU HG3 1 1 8 9913 1 1 57 GLU N N 2.688 -1.672 4.738 1.00 . A A . 57 GLU N 1 1 8 9914 1 1 57 GLU O O 5.394 -0.943 3.842 1.00 . A A . 57 GLU O 1 1 8 9915 1 1 57 GLU OE1 O 7.140 -2.756 5.428 1.00 . A A . 57 GLU OE1 1 1 8 9916 1 1 57 GLU OE2 O 7.762 -1.620 7.203 1.00 . A A . 57 GLU OE2 1 1 8 9917 1 1 58 VAL C C 6.845 2.365 5.884 1.00 . A A . 58 VAL C 1 1 8 9918 1 1 58 VAL CA C 6.127 1.545 4.818 1.00 . A A . 58 VAL CA 1 1 8 9919 1 1 58 VAL CB C 5.464 2.503 3.811 1.00 . A A . 58 VAL CB 1 1 8 9920 1 1 58 VAL CG1 C 6.502 3.419 3.182 1.00 . A A . 58 VAL CG1 1 1 8 9921 1 1 58 VAL CG2 C 4.717 1.718 2.743 1.00 . A A . 58 VAL CG2 1 1 8 9922 1 1 58 VAL H H 4.693 0.915 6.242 1.00 . A A . 58 VAL H 1 1 8 9923 1 1 58 VAL HA H 6.853 0.945 4.289 1.00 . A A . 58 VAL HA 1 1 8 9924 1 1 58 VAL HB H 4.750 3.115 4.342 1.00 . A A . 58 VAL HB 1 1 8 9925 1 1 58 VAL HG11 H 7.309 3.582 3.881 1.00 . A A . 58 VAL HG11 1 1 8 9926 1 1 58 VAL HG12 H 6.889 2.962 2.283 1.00 . A A . 58 VAL HG12 1 1 8 9927 1 1 58 VAL HG13 H 6.044 4.366 2.936 1.00 . A A . 58 VAL HG13 1 1 8 9928 1 1 58 VAL HG21 H 3.999 1.063 3.214 1.00 . A A . 58 VAL HG21 1 1 8 9929 1 1 58 VAL HG22 H 4.201 2.404 2.086 1.00 . A A . 58 VAL HG22 1 1 8 9930 1 1 58 VAL HG23 H 5.419 1.131 2.170 1.00 . A A . 58 VAL HG23 1 1 8 9931 1 1 58 VAL N N 5.149 0.645 5.418 1.00 . A A . 58 VAL N 1 1 8 9932 1 1 58 VAL O O 6.212 2.969 6.748 1.00 . A A . 58 VAL O 1 1 8 9933 1 1 59 ASN C C 8.794 2.574 8.187 1.00 . A A . 59 ASN C 1 1 8 9934 1 1 59 ASN CA C 8.978 3.126 6.776 1.00 . A A . 59 ASN CA 1 1 8 9935 1 1 59 ASN CB C 8.604 4.609 6.744 1.00 . A A . 59 ASN CB 1 1 8 9936 1 1 59 ASN CG C 8.674 5.193 5.347 1.00 . A A . 59 ASN CG 1 1 8 9937 1 1 59 ASN H H 8.621 1.878 5.104 1.00 . A A . 59 ASN H 1 1 8 9938 1 1 59 ASN HA H 10.014 3.019 6.493 1.00 . A A . 59 ASN HA 1 1 8 9939 1 1 59 ASN HB2 H 7.596 4.728 7.113 1.00 . A A . 59 ASN HB2 1 1 8 9940 1 1 59 ASN HB3 H 9.282 5.160 7.379 1.00 . A A . 59 ASN HB3 1 1 8 9941 1 1 59 ASN HD21 H 7.259 6.514 5.801 1.00 . A A . 59 ASN HD21 1 1 8 9942 1 1 59 ASN HD22 H 7.878 6.601 4.191 1.00 . A A . 59 ASN HD22 1 1 8 9943 1 1 59 ASN N N 8.172 2.380 5.816 1.00 . A A . 59 ASN N 1 1 8 9944 1 1 59 ASN ND2 N 7.854 6.205 5.087 1.00 . A A . 59 ASN ND2 1 1 8 9945 1 1 59 ASN O O 8.516 3.319 9.125 1.00 . A A . 59 ASN O 1 1 8 9946 1 1 59 ASN OD1 O 9.456 4.740 4.511 1.00 . A A . 59 ASN OD1 1 1 8 9947 1 1 60 GLY C C 7.512 1.031 10.317 1.00 . A A . 60 GLY C 1 1 8 9948 1 1 60 GLY CA C 8.800 0.631 9.626 1.00 . A A . 60 GLY CA 1 1 8 9949 1 1 60 GLY H H 9.174 0.716 7.544 1.00 . A A . 60 GLY H 1 1 8 9950 1 1 60 GLY HA2 H 8.810 -0.441 9.497 1.00 . A A . 60 GLY HA2 1 1 8 9951 1 1 60 GLY HA3 H 9.634 0.916 10.252 1.00 . A A . 60 GLY HA3 1 1 8 9952 1 1 60 GLY N N 8.952 1.261 8.328 1.00 . A A . 60 GLY N 1 1 8 9953 1 1 60 GLY O O 7.488 1.234 11.531 1.00 . A A . 60 GLY O 1 1 8 9954 1 1 61 ARG C C 4.006 0.931 9.258 1.00 . A A . 61 ARG C 1 1 8 9955 1 1 61 ARG CA C 5.140 1.527 10.087 1.00 . A A . 61 ARG CA 1 1 8 9956 1 1 61 ARG CB C 5.009 3.050 10.131 1.00 . A A . 61 ARG CB 1 1 8 9957 1 1 61 ARG CD C 3.470 5.016 10.420 1.00 . A A . 61 ARG CD 1 1 8 9958 1 1 61 ARG CG C 3.675 3.531 10.679 1.00 . A A . 61 ARG CG 1 1 8 9959 1 1 61 ARG CZ C 3.620 6.128 12.608 1.00 . A A . 61 ARG CZ 1 1 8 9960 1 1 61 ARG H H 6.520 0.971 8.582 1.00 . A A . 61 ARG H 1 1 8 9961 1 1 61 ARG HA H 5.076 1.140 11.093 1.00 . A A . 61 ARG HA 1 1 8 9962 1 1 61 ARG HB2 H 5.795 3.450 10.755 1.00 . A A . 61 ARG HB2 1 1 8 9963 1 1 61 ARG HB3 H 5.123 3.438 9.130 1.00 . A A . 61 ARG HB3 1 1 8 9964 1 1 61 ARG HD2 H 3.864 5.255 9.444 1.00 . A A . 61 ARG HD2 1 1 8 9965 1 1 61 ARG HD3 H 2.411 5.227 10.442 1.00 . A A . 61 ARG HD3 1 1 8 9966 1 1 61 ARG HE H 5.022 6.205 11.191 1.00 . A A . 61 ARG HE 1 1 8 9967 1 1 61 ARG HG2 H 2.880 2.980 10.200 1.00 . A A . 61 ARG HG2 1 1 8 9968 1 1 61 ARG HG3 H 3.649 3.353 11.744 1.00 . A A . 61 ARG HG3 1 1 8 9969 1 1 61 ARG HH11 H 1.921 5.078 12.302 1.00 . A A . 61 ARG HH11 1 1 8 9970 1 1 61 ARG HH12 H 2.039 5.867 13.841 1.00 . A A . 61 ARG HH12 1 1 8 9971 1 1 61 ARG HH21 H 5.190 7.248 13.213 1.00 . A A . 61 ARG HH21 1 1 8 9972 1 1 61 ARG HH22 H 3.899 7.101 14.357 1.00 . A A . 61 ARG HH22 1 1 8 9973 1 1 61 ARG N N 6.438 1.146 9.543 1.00 . A A . 61 ARG N 1 1 8 9974 1 1 61 ARG NE N 4.140 5.843 11.419 1.00 . A A . 61 ARG NE 1 1 8 9975 1 1 61 ARG NH1 N 2.429 5.652 12.944 1.00 . A A . 61 ARG NH1 1 1 8 9976 1 1 61 ARG NH2 N 4.291 6.888 13.463 1.00 . A A . 61 ARG NH2 1 1 8 9977 1 1 61 ARG O O 4.103 0.833 8.034 1.00 . A A . 61 ARG O 1 1 8 9978 1 1 62 LYS C C 0.506 0.723 9.588 1.00 . A A . 62 LYS C 1 1 8 9979 1 1 62 LYS CA C 1.779 -0.051 9.259 1.00 . A A . 62 LYS CA 1 1 8 9980 1 1 62 LYS CB C 1.616 -1.517 9.663 1.00 . A A . 62 LYS CB 1 1 8 9981 1 1 62 LYS CD C 3.847 -2.347 10.467 1.00 . A A . 62 LYS CD 1 1 8 9982 1 1 62 LYS CE C 3.522 -3.375 11.540 1.00 . A A . 62 LYS CE 1 1 8 9983 1 1 62 LYS CG C 2.827 -2.375 9.341 1.00 . A A . 62 LYS CG 1 1 8 9984 1 1 62 LYS H H 2.914 0.639 10.907 1.00 . A A . 62 LYS H 1 1 8 9985 1 1 62 LYS HA H 1.953 0.003 8.195 1.00 . A A . 62 LYS HA 1 1 8 9986 1 1 62 LYS HB2 H 1.439 -1.567 10.728 1.00 . A A . 62 LYS HB2 1 1 8 9987 1 1 62 LYS HB3 H 0.762 -1.929 9.145 1.00 . A A . 62 LYS HB3 1 1 8 9988 1 1 62 LYS HD2 H 4.824 -2.563 10.062 1.00 . A A . 62 LYS HD2 1 1 8 9989 1 1 62 LYS HD3 H 3.850 -1.362 10.913 1.00 . A A . 62 LYS HD3 1 1 8 9990 1 1 62 LYS HE2 H 3.177 -4.279 11.061 1.00 . A A . 62 LYS HE2 1 1 8 9991 1 1 62 LYS HE3 H 4.419 -3.585 12.102 1.00 . A A . 62 LYS HE3 1 1 8 9992 1 1 62 LYS HG2 H 2.505 -3.395 9.187 1.00 . A A . 62 LYS HG2 1 1 8 9993 1 1 62 LYS HG3 H 3.291 -2.003 8.438 1.00 . A A . 62 LYS HG3 1 1 8 9994 1 1 62 LYS HZ1 H 2.629 -3.273 13.425 1.00 . A A . 62 LYS HZ1 1 1 8 9995 1 1 62 LYS HZ2 H 1.530 -3.194 12.142 1.00 . A A . 62 LYS HZ2 1 1 8 9996 1 1 62 LYS HZ3 H 2.485 -1.850 12.522 1.00 . A A . 62 LYS HZ3 1 1 8 9997 1 1 62 LYS N N 2.932 0.535 9.932 1.00 . A A . 62 LYS N 1 1 8 9998 1 1 62 LYS NZ N 2.467 -2.889 12.472 1.00 . A A . 62 LYS NZ 1 1 8 9999 1 1 62 LYS O O 0.100 0.804 10.747 1.00 . A A . 62 LYS O 1 1 8 10000 1 1 63 GLY C C -2.223 2.065 7.530 1.00 . A A . 63 GLY C 1 1 8 10001 1 1 63 GLY CA C -1.342 2.046 8.763 1.00 . A A . 63 GLY CA 1 1 8 10002 1 1 63 GLY H H 0.249 1.190 7.659 1.00 . A A . 63 GLY H 1 1 8 10003 1 1 63 GLY HA2 H -1.893 1.608 9.581 1.00 . A A . 63 GLY HA2 1 1 8 10004 1 1 63 GLY HA3 H -1.082 3.063 9.021 1.00 . A A . 63 GLY HA3 1 1 8 10005 1 1 63 GLY N N -0.121 1.288 8.561 1.00 . A A . 63 GLY N 1 1 8 10006 1 1 63 GLY O O -1.812 1.623 6.457 1.00 . A A . 63 GLY O 1 1 8 10007 1 1 64 LEU C C -4.140 3.898 5.732 1.00 . A A . 64 LEU C 1 1 8 10008 1 1 64 LEU CA C -4.384 2.649 6.573 1.00 . A A . 64 LEU CA 1 1 8 10009 1 1 64 LEU CB C -5.821 2.645 7.098 1.00 . A A . 64 LEU CB 1 1 8 10010 1 1 64 LEU CD1 C -7.597 1.678 8.579 1.00 . A A . 64 LEU CD1 1 1 8 10011 1 1 64 LEU CD2 C -6.089 0.160 7.284 1.00 . A A . 64 LEU CD2 1 1 8 10012 1 1 64 LEU CG C -6.195 1.486 8.022 1.00 . A A . 64 LEU CG 1 1 8 10013 1 1 64 LEU H H -3.711 2.912 8.562 1.00 . A A . 64 LEU H 1 1 8 10014 1 1 64 LEU HA H -4.234 1.777 5.953 1.00 . A A . 64 LEU HA 1 1 8 10015 1 1 64 LEU HB2 H -5.976 3.565 7.641 1.00 . A A . 64 LEU HB2 1 1 8 10016 1 1 64 LEU HB3 H -6.484 2.617 6.245 1.00 . A A . 64 LEU HB3 1 1 8 10017 1 1 64 LEU HD11 H -7.788 0.936 9.338 1.00 . A A . 64 LEU HD11 1 1 8 10018 1 1 64 LEU HD12 H -8.318 1.571 7.782 1.00 . A A . 64 LEU HD12 1 1 8 10019 1 1 64 LEU HD13 H -7.681 2.665 9.010 1.00 . A A . 64 LEU HD13 1 1 8 10020 1 1 64 LEU HD21 H -5.059 -0.021 7.015 1.00 . A A . 64 LEU HD21 1 1 8 10021 1 1 64 LEU HD22 H -6.693 0.197 6.389 1.00 . A A . 64 LEU HD22 1 1 8 10022 1 1 64 LEU HD23 H -6.439 -0.637 7.923 1.00 . A A . 64 LEU HD23 1 1 8 10023 1 1 64 LEU HG H -5.506 1.462 8.856 1.00 . A A . 64 LEU HG 1 1 8 10024 1 1 64 LEU N N -3.440 2.576 7.683 1.00 . A A . 64 LEU N 1 1 8 10025 1 1 64 LEU O O -4.082 5.010 6.257 1.00 . A A . 64 LEU O 1 1 8 10026 1 1 65 PHE C C -4.847 4.877 2.435 1.00 . A A . 65 PHE C 1 1 8 10027 1 1 65 PHE CA C -3.766 4.819 3.510 1.00 . A A . 65 PHE CA 1 1 8 10028 1 1 65 PHE CB C -2.388 4.687 2.858 1.00 . A A . 65 PHE CB 1 1 8 10029 1 1 65 PHE CD1 C -1.940 2.222 2.708 1.00 . A A . 65 PHE CD1 1 1 8 10030 1 1 65 PHE CD2 C -2.332 3.428 0.688 1.00 . A A . 65 PHE CD2 1 1 8 10031 1 1 65 PHE CE1 C -1.782 1.055 1.985 1.00 . A A . 65 PHE CE1 1 1 8 10032 1 1 65 PHE CE2 C -2.176 2.263 -0.040 1.00 . A A . 65 PHE CE2 1 1 8 10033 1 1 65 PHE CG C -2.217 3.420 2.069 1.00 . A A . 65 PHE CG 1 1 8 10034 1 1 65 PHE CZ C -1.899 1.076 0.609 1.00 . A A . 65 PHE CZ 1 1 8 10035 1 1 65 PHE H H -4.058 2.796 4.066 1.00 . A A . 65 PHE H 1 1 8 10036 1 1 65 PHE HA H -3.797 5.731 4.085 1.00 . A A . 65 PHE HA 1 1 8 10037 1 1 65 PHE HB2 H -2.234 5.518 2.187 1.00 . A A . 65 PHE HB2 1 1 8 10038 1 1 65 PHE HB3 H -1.631 4.705 3.627 1.00 . A A . 65 PHE HB3 1 1 8 10039 1 1 65 PHE HD1 H -1.848 2.205 3.785 1.00 . A A . 65 PHE HD1 1 1 8 10040 1 1 65 PHE HD2 H -2.547 4.356 0.179 1.00 . A A . 65 PHE HD2 1 1 8 10041 1 1 65 PHE HE1 H -1.566 0.128 2.496 1.00 . A A . 65 PHE HE1 1 1 8 10042 1 1 65 PHE HE2 H -2.267 2.282 -1.115 1.00 . A A . 65 PHE HE2 1 1 8 10043 1 1 65 PHE HZ H -1.777 0.165 0.043 1.00 . A A . 65 PHE HZ 1 1 8 10044 1 1 65 PHE N N -4.002 3.707 4.424 1.00 . A A . 65 PHE N 1 1 8 10045 1 1 65 PHE O O -5.342 3.854 1.961 1.00 . A A . 65 PHE O 1 1 8 10046 1 1 66 PRO C C -5.777 5.914 -0.375 1.00 . A A . 66 PRO C 1 1 8 10047 1 1 66 PRO CA C -6.248 6.325 1.016 1.00 . A A . 66 PRO CA 1 1 8 10048 1 1 66 PRO CB C -6.486 7.836 1.076 1.00 . A A . 66 PRO CB 1 1 8 10049 1 1 66 PRO CD C -4.674 7.366 2.562 1.00 . A A . 66 PRO CD 1 1 8 10050 1 1 66 PRO CG C -5.216 8.399 1.613 1.00 . A A . 66 PRO CG 1 1 8 10051 1 1 66 PRO HA H -7.164 5.804 1.253 1.00 . A A . 66 PRO HA 1 1 8 10052 1 1 66 PRO HB2 H -6.696 8.209 0.083 1.00 . A A . 66 PRO HB2 1 1 8 10053 1 1 66 PRO HB3 H -7.319 8.047 1.729 1.00 . A A . 66 PRO HB3 1 1 8 10054 1 1 66 PRO HD2 H -3.594 7.358 2.534 1.00 . A A . 66 PRO HD2 1 1 8 10055 1 1 66 PRO HD3 H -5.027 7.553 3.565 1.00 . A A . 66 PRO HD3 1 1 8 10056 1 1 66 PRO HG2 H -4.520 8.570 0.807 1.00 . A A . 66 PRO HG2 1 1 8 10057 1 1 66 PRO HG3 H -5.418 9.320 2.139 1.00 . A A . 66 PRO HG3 1 1 8 10058 1 1 66 PRO N N -5.222 6.102 2.040 1.00 . A A . 66 PRO N 1 1 8 10059 1 1 66 PRO O O -4.639 6.181 -0.760 1.00 . A A . 66 PRO O 1 1 8 10060 1 1 67 PHE C C -6.417 5.972 -3.466 1.00 . A A . 67 PHE C 1 1 8 10061 1 1 67 PHE CA C -6.335 4.815 -2.474 1.00 . A A . 67 PHE CA 1 1 8 10062 1 1 67 PHE CB C -7.281 3.692 -2.903 1.00 . A A . 67 PHE CB 1 1 8 10063 1 1 67 PHE CD1 C -9.414 3.896 -1.597 1.00 . A A . 67 PHE CD1 1 1 8 10064 1 1 67 PHE CD2 C -9.419 4.561 -3.887 1.00 . A A . 67 PHE CD2 1 1 8 10065 1 1 67 PHE CE1 C -10.751 4.231 -1.492 1.00 . A A . 67 PHE CE1 1 1 8 10066 1 1 67 PHE CE2 C -10.756 4.899 -3.788 1.00 . A A . 67 PHE CE2 1 1 8 10067 1 1 67 PHE CG C -8.734 4.057 -2.793 1.00 . A A . 67 PHE CG 1 1 8 10068 1 1 67 PHE CZ C -11.423 4.732 -2.590 1.00 . A A . 67 PHE CZ 1 1 8 10069 1 1 67 PHE H H -7.553 5.080 -0.762 1.00 . A A . 67 PHE H 1 1 8 10070 1 1 67 PHE HA H -5.324 4.438 -2.462 1.00 . A A . 67 PHE HA 1 1 8 10071 1 1 67 PHE HB2 H -7.081 3.436 -3.933 1.00 . A A . 67 PHE HB2 1 1 8 10072 1 1 67 PHE HB3 H -7.107 2.827 -2.281 1.00 . A A . 67 PHE HB3 1 1 8 10073 1 1 67 PHE HD1 H -8.889 3.503 -0.738 1.00 . A A . 67 PHE HD1 1 1 8 10074 1 1 67 PHE HD2 H -8.900 4.691 -4.825 1.00 . A A . 67 PHE HD2 1 1 8 10075 1 1 67 PHE HE1 H -11.269 4.099 -0.554 1.00 . A A . 67 PHE HE1 1 1 8 10076 1 1 67 PHE HE2 H -11.279 5.290 -4.648 1.00 . A A . 67 PHE HE2 1 1 8 10077 1 1 67 PHE HZ H -12.467 4.996 -2.510 1.00 . A A . 67 PHE HZ 1 1 8 10078 1 1 67 PHE N N -6.660 5.263 -1.125 1.00 . A A . 67 PHE N 1 1 8 10079 1 1 67 PHE O O -5.969 5.859 -4.607 1.00 . A A . 67 PHE O 1 1 8 10080 1 1 68 THR C C -5.876 9.116 -3.841 1.00 . A A . 68 THR C 1 1 8 10081 1 1 68 THR CA C -7.137 8.261 -3.870 1.00 . A A . 68 THR CA 1 1 8 10082 1 1 68 THR CB C -8.338 9.123 -3.436 1.00 . A A . 68 THR CB 1 1 8 10083 1 1 68 THR CG2 C -9.650 8.433 -3.777 1.00 . A A . 68 THR CG2 1 1 8 10084 1 1 68 THR H H -7.331 7.112 -2.103 1.00 . A A . 68 THR H 1 1 8 10085 1 1 68 THR HA H -7.309 7.924 -4.882 1.00 . A A . 68 THR HA 1 1 8 10086 1 1 68 THR HB H -8.295 10.064 -3.965 1.00 . A A . 68 THR HB 1 1 8 10087 1 1 68 THR HG1 H -8.499 10.293 -1.858 1.00 . A A . 68 THR HG1 1 1 8 10088 1 1 68 THR HG21 H -10.192 8.220 -2.867 1.00 . A A . 68 THR HG21 1 1 8 10089 1 1 68 THR HG22 H -9.446 7.510 -4.299 1.00 . A A . 68 THR HG22 1 1 8 10090 1 1 68 THR HG23 H -10.244 9.079 -4.406 1.00 . A A . 68 THR HG23 1 1 8 10091 1 1 68 THR N N -6.994 7.084 -3.022 1.00 . A A . 68 THR N 1 1 8 10092 1 1 68 THR O O -5.809 10.164 -4.485 1.00 . A A . 68 THR O 1 1 8 10093 1 1 68 THR OG1 O -8.277 9.375 -2.028 1.00 . A A . 68 THR OG1 1 1 8 10094 1 1 69 HIS C C -2.499 8.652 -3.717 1.00 . A A . 69 HIS C 1 1 8 10095 1 1 69 HIS CA C -3.615 9.387 -2.980 1.00 . A A . 69 HIS CA 1 1 8 10096 1 1 69 HIS CB C -3.235 9.570 -1.510 1.00 . A A . 69 HIS CB 1 1 8 10097 1 1 69 HIS CD2 C -5.425 10.669 -0.659 1.00 . A A . 69 HIS CD2 1 1 8 10098 1 1 69 HIS CE1 C -4.538 12.362 0.415 1.00 . A A . 69 HIS CE1 1 1 8 10099 1 1 69 HIS CG C -4.082 10.577 -0.794 1.00 . A A . 69 HIS CG 1 1 8 10100 1 1 69 HIS H H -4.989 7.822 -2.602 1.00 . A A . 69 HIS H 1 1 8 10101 1 1 69 HIS HA H -3.749 10.358 -3.432 1.00 . A A . 69 HIS HA 1 1 8 10102 1 1 69 HIS HB2 H -3.340 8.625 -0.998 1.00 . A A . 69 HIS HB2 1 1 8 10103 1 1 69 HIS HB3 H -2.207 9.896 -1.448 1.00 . A A . 69 HIS HB3 1 1 8 10104 1 1 69 HIS HD1 H -2.603 11.865 -0.023 1.00 . A A . 69 HIS HD1 1 1 8 10105 1 1 69 HIS HD2 H -6.159 9.989 -1.069 1.00 . A A . 69 HIS HD2 1 1 8 10106 1 1 69 HIS HE1 H -4.426 13.260 1.004 1.00 . A A . 69 HIS HE1 1 1 8 10107 1 1 69 HIS HE2 H -6.564 12.058 0.430 1.00 . A A . 69 HIS HE2 1 1 8 10108 1 1 69 HIS N N -4.876 8.663 -3.091 1.00 . A A . 69 HIS N 1 1 8 10109 1 1 69 HIS ND1 N -3.555 11.653 -0.111 1.00 . A A . 69 HIS ND1 1 1 8 10110 1 1 69 HIS NE2 N -5.684 11.786 0.097 1.00 . A A . 69 HIS NE2 1 1 8 10111 1 1 69 HIS O O -1.585 9.274 -4.260 1.00 . A A . 69 HIS O 1 1 8 10112 1 1 70 VAL C C -2.133 5.903 -5.690 1.00 . A A . 70 VAL C 1 1 8 10113 1 1 70 VAL CA C -1.579 6.506 -4.404 1.00 . A A . 70 VAL CA 1 1 8 10114 1 1 70 VAL CB C -1.079 5.371 -3.491 1.00 . A A . 70 VAL CB 1 1 8 10115 1 1 70 VAL CG1 C -0.446 5.939 -2.230 1.00 . A A . 70 VAL CG1 1 1 8 10116 1 1 70 VAL CG2 C -2.219 4.425 -3.145 1.00 . A A . 70 VAL CG2 1 1 8 10117 1 1 70 VAL H H -3.333 6.888 -3.283 1.00 . A A . 70 VAL H 1 1 8 10118 1 1 70 VAL HA H -0.738 7.140 -4.648 1.00 . A A . 70 VAL HA 1 1 8 10119 1 1 70 VAL HB H -0.325 4.812 -4.026 1.00 . A A . 70 VAL HB 1 1 8 10120 1 1 70 VAL HG11 H -0.801 5.390 -1.370 1.00 . A A . 70 VAL HG11 1 1 8 10121 1 1 70 VAL HG12 H 0.629 5.851 -2.296 1.00 . A A . 70 VAL HG12 1 1 8 10122 1 1 70 VAL HG13 H -0.716 6.980 -2.129 1.00 . A A . 70 VAL HG13 1 1 8 10123 1 1 70 VAL HG21 H -2.945 4.430 -3.944 1.00 . A A . 70 VAL HG21 1 1 8 10124 1 1 70 VAL HG22 H -1.832 3.425 -3.018 1.00 . A A . 70 VAL HG22 1 1 8 10125 1 1 70 VAL HG23 H -2.690 4.748 -2.229 1.00 . A A . 70 VAL HG23 1 1 8 10126 1 1 70 VAL N N -2.581 7.326 -3.733 1.00 . A A . 70 VAL N 1 1 8 10127 1 1 70 VAL O O -3.347 5.780 -5.858 1.00 . A A . 70 VAL O 1 1 8 10128 1 1 71 LYS C C -1.069 3.525 -8.011 1.00 . A A . 71 LYS C 1 1 8 10129 1 1 71 LYS CA C -1.635 4.934 -7.867 1.00 . A A . 71 LYS CA 1 1 8 10130 1 1 71 LYS CB C -1.160 5.808 -9.031 1.00 . A A . 71 LYS CB 1 1 8 10131 1 1 71 LYS CD C -1.462 6.508 -11.424 1.00 . A A . 71 LYS CD 1 1 8 10132 1 1 71 LYS CE C -2.030 7.915 -11.321 1.00 . A A . 71 LYS CE 1 1 8 10133 1 1 71 LYS CG C -1.970 5.619 -10.302 1.00 . A A . 71 LYS CG 1 1 8 10134 1 1 71 LYS H H -0.283 5.651 -6.403 1.00 . A A . 71 LYS H 1 1 8 10135 1 1 71 LYS HA H -2.713 4.880 -7.884 1.00 . A A . 71 LYS HA 1 1 8 10136 1 1 71 LYS HB2 H -1.226 6.845 -8.737 1.00 . A A . 71 LYS HB2 1 1 8 10137 1 1 71 LYS HB3 H -0.129 5.569 -9.247 1.00 . A A . 71 LYS HB3 1 1 8 10138 1 1 71 LYS HD2 H -0.384 6.562 -11.369 1.00 . A A . 71 LYS HD2 1 1 8 10139 1 1 71 LYS HD3 H -1.754 6.079 -12.372 1.00 . A A . 71 LYS HD3 1 1 8 10140 1 1 71 LYS HE2 H -3.092 7.848 -11.145 1.00 . A A . 71 LYS HE2 1 1 8 10141 1 1 71 LYS HE3 H -1.558 8.420 -10.491 1.00 . A A . 71 LYS HE3 1 1 8 10142 1 1 71 LYS HG2 H -1.899 4.587 -10.614 1.00 . A A . 71 LYS HG2 1 1 8 10143 1 1 71 LYS HG3 H -3.003 5.865 -10.099 1.00 . A A . 71 LYS HG3 1 1 8 10144 1 1 71 LYS HZ1 H -1.733 8.063 -13.384 1.00 . A A . 71 LYS HZ1 1 1 8 10145 1 1 71 LYS HZ2 H -0.903 9.232 -12.487 1.00 . A A . 71 LYS HZ2 1 1 8 10146 1 1 71 LYS HZ3 H -2.573 9.372 -12.717 1.00 . A A . 71 LYS HZ3 1 1 8 10147 1 1 71 LYS N N -1.237 5.527 -6.595 1.00 . A A . 71 LYS N 1 1 8 10148 1 1 71 LYS NZ N -1.793 8.701 -12.564 1.00 . A A . 71 LYS NZ 1 1 8 10149 1 1 71 LYS O O 0.121 3.299 -7.788 1.00 . A A . 71 LYS O 1 1 8 10150 1 1 72 ILE C C -0.782 1.007 -9.888 1.00 . A A . 72 ILE C 1 1 8 10151 1 1 72 ILE CA C -1.511 1.197 -8.562 1.00 . A A . 72 ILE CA 1 1 8 10152 1 1 72 ILE CB C -2.714 0.237 -8.508 1.00 . A A . 72 ILE CB 1 1 8 10153 1 1 72 ILE CD1 C -2.388 -0.336 -6.049 1.00 . A A . 72 ILE CD1 1 1 8 10154 1 1 72 ILE CG1 C -3.319 0.223 -7.102 1.00 . A A . 72 ILE CG1 1 1 8 10155 1 1 72 ILE CG2 C -2.292 -1.164 -8.923 1.00 . A A . 72 ILE CG2 1 1 8 10156 1 1 72 ILE H H -2.862 2.826 -8.549 1.00 . A A . 72 ILE H 1 1 8 10157 1 1 72 ILE HA H -0.839 0.947 -7.755 1.00 . A A . 72 ILE HA 1 1 8 10158 1 1 72 ILE HB H -3.457 0.586 -9.208 1.00 . A A . 72 ILE HB 1 1 8 10159 1 1 72 ILE HD11 H -2.091 -1.337 -6.325 1.00 . A A . 72 ILE HD11 1 1 8 10160 1 1 72 ILE HD12 H -1.513 0.292 -5.972 1.00 . A A . 72 ILE HD12 1 1 8 10161 1 1 72 ILE HD13 H -2.897 -0.362 -5.096 1.00 . A A . 72 ILE HD13 1 1 8 10162 1 1 72 ILE HG12 H -3.576 1.231 -6.817 1.00 . A A . 72 ILE HG12 1 1 8 10163 1 1 72 ILE HG13 H -4.214 -0.383 -7.110 1.00 . A A . 72 ILE HG13 1 1 8 10164 1 1 72 ILE HG21 H -2.302 -1.238 -10.001 1.00 . A A . 72 ILE HG21 1 1 8 10165 1 1 72 ILE HG22 H -1.295 -1.362 -8.559 1.00 . A A . 72 ILE HG22 1 1 8 10166 1 1 72 ILE HG23 H -2.978 -1.886 -8.506 1.00 . A A . 72 ILE HG23 1 1 8 10167 1 1 72 ILE N N -1.927 2.583 -8.386 1.00 . A A . 72 ILE N 1 1 8 10168 1 1 72 ILE O O -1.369 1.162 -10.959 1.00 . A A . 72 ILE O 1 1 8 10169 1 1 73 PHE C C 1.834 -0.979 -11.056 1.00 . A A . 73 PHE C 1 1 8 10170 1 1 73 PHE CA C 1.310 0.453 -11.003 1.00 . A A . 73 PHE CA 1 1 8 10171 1 1 73 PHE CB C 2.480 1.438 -11.034 1.00 . A A . 73 PHE CB 1 1 8 10172 1 1 73 PHE CD1 C 3.694 1.267 -8.844 1.00 . A A . 73 PHE CD1 1 1 8 10173 1 1 73 PHE CD2 C 4.715 0.326 -10.783 1.00 . A A . 73 PHE CD2 1 1 8 10174 1 1 73 PHE CE1 C 4.772 0.866 -8.077 1.00 . A A . 73 PHE CE1 1 1 8 10175 1 1 73 PHE CE2 C 5.795 -0.078 -10.021 1.00 . A A . 73 PHE CE2 1 1 8 10176 1 1 73 PHE CG C 3.653 1.002 -10.204 1.00 . A A . 73 PHE CG 1 1 8 10177 1 1 73 PHE CZ C 5.824 0.194 -8.667 1.00 . A A . 73 PHE CZ 1 1 8 10178 1 1 73 PHE H H 0.912 0.558 -8.926 1.00 . A A . 73 PHE H 1 1 8 10179 1 1 73 PHE HA H 0.682 0.626 -11.863 1.00 . A A . 73 PHE HA 1 1 8 10180 1 1 73 PHE HB2 H 2.819 1.552 -12.052 1.00 . A A . 73 PHE HB2 1 1 8 10181 1 1 73 PHE HB3 H 2.146 2.395 -10.661 1.00 . A A . 73 PHE HB3 1 1 8 10182 1 1 73 PHE HD1 H 2.871 1.794 -8.382 1.00 . A A . 73 PHE HD1 1 1 8 10183 1 1 73 PHE HD2 H 4.695 0.114 -11.841 1.00 . A A . 73 PHE HD2 1 1 8 10184 1 1 73 PHE HE1 H 4.791 1.080 -7.019 1.00 . A A . 73 PHE HE1 1 1 8 10185 1 1 73 PHE HE2 H 6.617 -0.603 -10.484 1.00 . A A . 73 PHE HE2 1 1 8 10186 1 1 73 PHE HZ H 6.667 -0.121 -8.069 1.00 . A A . 73 PHE HZ 1 1 8 10187 1 1 73 PHE N N 0.500 0.667 -9.809 1.00 . A A . 73 PHE N 1 1 8 10188 1 1 73 PHE O O 1.849 -1.683 -10.046 1.00 . A A . 73 PHE O 1 1 8 10189 1 1 74 ASP C C 4.286 -2.792 -12.144 1.00 . A A . 74 ASP C 1 1 8 10190 1 1 74 ASP CA C 2.787 -2.750 -12.426 1.00 . A A . 74 ASP CA 1 1 8 10191 1 1 74 ASP CB C 2.508 -3.237 -13.848 1.00 . A A . 74 ASP CB 1 1 8 10192 1 1 74 ASP CG C 2.318 -4.739 -13.919 1.00 . A A . 74 ASP CG 1 1 8 10193 1 1 74 ASP H H 2.224 -0.793 -13.007 1.00 . A A . 74 ASP H 1 1 8 10194 1 1 74 ASP HA H 2.284 -3.401 -11.727 1.00 . A A . 74 ASP HA 1 1 8 10195 1 1 74 ASP HB2 H 1.610 -2.762 -14.215 1.00 . A A . 74 ASP HB2 1 1 8 10196 1 1 74 ASP HB3 H 3.339 -2.967 -14.483 1.00 . A A . 74 ASP HB3 1 1 8 10197 1 1 74 ASP N N 2.261 -1.402 -12.240 1.00 . A A . 74 ASP N 1 1 8 10198 1 1 74 ASP O O 5.048 -1.926 -12.575 1.00 . A A . 74 ASP O 1 1 8 10199 1 1 74 ASP OD1 O 1.587 -5.285 -13.067 1.00 . A A . 74 ASP OD1 1 1 8 10200 1 1 74 ASP OD2 O 2.901 -5.370 -14.826 1.00 . A A . 74 ASP OD2 1 1 8 10201 1 1 75 PRO C C 6.989 -4.378 -12.252 1.00 . A A . 75 PRO C 1 1 8 10202 1 1 75 PRO CA C 6.131 -4.002 -11.048 1.00 . A A . 75 PRO CA 1 1 8 10203 1 1 75 PRO CB C 6.098 -5.150 -10.036 1.00 . A A . 75 PRO CB 1 1 8 10204 1 1 75 PRO CD C 3.868 -4.892 -10.858 1.00 . A A . 75 PRO CD 1 1 8 10205 1 1 75 PRO CG C 4.859 -5.910 -10.365 1.00 . A A . 75 PRO CG 1 1 8 10206 1 1 75 PRO HA H 6.538 -3.118 -10.580 1.00 . A A . 75 PRO HA 1 1 8 10207 1 1 75 PRO HB2 H 6.981 -5.763 -10.154 1.00 . A A . 75 PRO HB2 1 1 8 10208 1 1 75 PRO HB3 H 6.061 -4.750 -9.034 1.00 . A A . 75 PRO HB3 1 1 8 10209 1 1 75 PRO HD2 H 3.242 -5.318 -11.628 1.00 . A A . 75 PRO HD2 1 1 8 10210 1 1 75 PRO HD3 H 3.266 -4.525 -10.040 1.00 . A A . 75 PRO HD3 1 1 8 10211 1 1 75 PRO HG2 H 5.067 -6.635 -11.136 1.00 . A A . 75 PRO HG2 1 1 8 10212 1 1 75 PRO HG3 H 4.484 -6.400 -9.479 1.00 . A A . 75 PRO HG3 1 1 8 10213 1 1 75 PRO N N 4.720 -3.823 -11.404 1.00 . A A . 75 PRO N 1 1 8 10214 1 1 75 PRO O O 8.214 -4.446 -12.154 1.00 . A A . 75 PRO O 1 1 8 10215 1 1 76 GLN C C 8.007 -6.142 -14.352 1.00 . A A . 76 GLN C 1 1 8 10216 1 1 76 GLN CA C 7.043 -4.989 -14.607 1.00 . A A . 76 GLN CA 1 1 8 10217 1 1 76 GLN CB C 7.805 -3.785 -15.164 1.00 . A A . 76 GLN CB 1 1 8 10218 1 1 76 GLN CD C 7.575 -1.539 -16.299 1.00 . A A . 76 GLN CD 1 1 8 10219 1 1 76 GLN CG C 6.973 -2.916 -16.093 1.00 . A A . 76 GLN CG 1 1 8 10220 1 1 76 GLN H H 5.361 -4.549 -13.399 1.00 . A A . 76 GLN H 1 1 8 10221 1 1 76 GLN HA H 6.307 -5.304 -15.331 1.00 . A A . 76 GLN HA 1 1 8 10222 1 1 76 GLN HB2 H 8.142 -3.174 -14.340 1.00 . A A . 76 GLN HB2 1 1 8 10223 1 1 76 GLN HB3 H 8.664 -4.141 -15.713 1.00 . A A . 76 GLN HB3 1 1 8 10224 1 1 76 GLN HE21 H 5.784 -0.795 -16.737 1.00 . A A . 76 GLN HE21 1 1 8 10225 1 1 76 GLN HE22 H 7.096 0.329 -16.778 1.00 . A A . 76 GLN HE22 1 1 8 10226 1 1 76 GLN HG2 H 6.899 -3.405 -17.053 1.00 . A A . 76 GLN HG2 1 1 8 10227 1 1 76 GLN HG3 H 5.986 -2.802 -15.671 1.00 . A A . 76 GLN HG3 1 1 8 10228 1 1 76 GLN N N 6.338 -4.620 -13.385 1.00 . A A . 76 GLN N 1 1 8 10229 1 1 76 GLN NE2 N 6.734 -0.570 -16.640 1.00 . A A . 76 GLN NE2 1 1 8 10230 1 1 76 GLN O O 9.024 -6.275 -15.031 1.00 . A A . 76 GLN O 1 1 8 10231 1 1 76 GLN OE1 O 8.783 -1.349 -16.153 1.00 . A A . 76 GLN OE1 1 1 8 10232 1 1 77 ASN C C 9.212 -8.676 -14.261 1.00 . A A . 77 ASN C 1 1 8 10233 1 1 77 ASN CA C 8.518 -8.117 -13.023 1.00 . A A . 77 ASN CA 1 1 8 10234 1 1 77 ASN CB C 7.678 -9.209 -12.358 1.00 . A A . 77 ASN CB 1 1 8 10235 1 1 77 ASN CG C 7.473 -8.960 -10.876 1.00 . A A . 77 ASN CG 1 1 8 10236 1 1 77 ASN H H 6.855 -6.816 -12.862 1.00 . A A . 77 ASN H 1 1 8 10237 1 1 77 ASN HA H 9.269 -7.778 -12.325 1.00 . A A . 77 ASN HA 1 1 8 10238 1 1 77 ASN HB2 H 6.708 -9.249 -12.834 1.00 . A A . 77 ASN HB2 1 1 8 10239 1 1 77 ASN HB3 H 8.173 -10.161 -12.480 1.00 . A A . 77 ASN HB3 1 1 8 10240 1 1 77 ASN HD21 H 9.049 -10.093 -10.443 1.00 . A A . 77 ASN HD21 1 1 8 10241 1 1 77 ASN HD22 H 8.229 -9.399 -9.091 1.00 . A A . 77 ASN HD22 1 1 8 10242 1 1 77 ASN N N 7.680 -6.974 -13.368 1.00 . A A . 77 ASN N 1 1 8 10243 1 1 77 ASN ND2 N 8.338 -9.543 -10.054 1.00 . A A . 77 ASN ND2 1 1 8 10244 1 1 77 ASN O O 8.650 -9.476 -15.010 1.00 . A A . 77 ASN O 1 1 8 10245 1 1 77 ASN OD1 O 6.549 -8.252 -10.476 1.00 . A A . 77 ASN OD1 1 1 8 10246 1 1 78 PRO C C 11.679 -10.155 -15.510 1.00 . A A . 78 PRO C 1 1 8 10247 1 1 78 PRO CA C 11.262 -8.693 -15.628 1.00 . A A . 78 PRO CA 1 1 8 10248 1 1 78 PRO CB C 12.490 -7.781 -15.580 1.00 . A A . 78 PRO CB 1 1 8 10249 1 1 78 PRO CD C 11.195 -7.294 -13.631 1.00 . A A . 78 PRO CD 1 1 8 10250 1 1 78 PRO CG C 12.603 -7.372 -14.152 1.00 . A A . 78 PRO CG 1 1 8 10251 1 1 78 PRO HA H 10.737 -8.544 -16.560 1.00 . A A . 78 PRO HA 1 1 8 10252 1 1 78 PRO HB2 H 13.363 -8.330 -15.905 1.00 . A A . 78 PRO HB2 1 1 8 10253 1 1 78 PRO HB3 H 12.335 -6.928 -16.223 1.00 . A A . 78 PRO HB3 1 1 8 10254 1 1 78 PRO HD2 H 11.159 -7.597 -12.594 1.00 . A A . 78 PRO HD2 1 1 8 10255 1 1 78 PRO HD3 H 10.804 -6.294 -13.748 1.00 . A A . 78 PRO HD3 1 1 8 10256 1 1 78 PRO HG2 H 13.167 -8.110 -13.602 1.00 . A A . 78 PRO HG2 1 1 8 10257 1 1 78 PRO HG3 H 13.081 -6.406 -14.084 1.00 . A A . 78 PRO HG3 1 1 8 10258 1 1 78 PRO N N 10.463 -8.247 -14.482 1.00 . A A . 78 PRO N 1 1 8 10259 1 1 78 PRO O O 12.221 -10.734 -16.452 1.00 . A A . 78 PRO O 1 1 8 10260 1 1 79 ASP C C 10.691 -13.072 -14.648 1.00 . A A . 79 ASP C 1 1 8 10261 1 1 79 ASP CA C 11.772 -12.142 -14.107 1.00 . A A . 79 ASP CA 1 1 8 10262 1 1 79 ASP CB C 11.974 -12.389 -12.612 1.00 . A A . 79 ASP CB 1 1 8 10263 1 1 79 ASP CG C 12.779 -13.644 -12.336 1.00 . A A . 79 ASP CG 1 1 8 10264 1 1 79 ASP H H 10.990 -10.232 -13.635 1.00 . A A . 79 ASP H 1 1 8 10265 1 1 79 ASP HA H 12.697 -12.347 -14.625 1.00 . A A . 79 ASP HA 1 1 8 10266 1 1 79 ASP HB2 H 12.497 -11.547 -12.182 1.00 . A A . 79 ASP HB2 1 1 8 10267 1 1 79 ASP HB3 H 11.010 -12.489 -12.136 1.00 . A A . 79 ASP HB3 1 1 8 10268 1 1 79 ASP N N 11.424 -10.746 -14.348 1.00 . A A . 79 ASP N 1 1 8 10269 1 1 79 ASP O O 9.499 -12.811 -14.489 1.00 . A A . 79 ASP O 1 1 8 10270 1 1 79 ASP OD1 O 13.725 -13.922 -13.101 1.00 . A A . 79 ASP OD1 1 1 8 10271 1 1 79 ASP OD2 O 12.463 -14.346 -11.353 1.00 . A A . 79 ASP OD2 1 1 8 10272 1 1 80 GLU C C 10.461 -16.526 -15.315 1.00 . A A . 80 GLU C 1 1 8 10273 1 1 80 GLU CA C 10.183 -15.125 -15.852 1.00 . A A . 80 GLU CA 1 1 8 10274 1 1 80 GLU CB C 10.276 -15.125 -17.380 1.00 . A A . 80 GLU CB 1 1 8 10275 1 1 80 GLU CD C 10.154 -13.689 -19.454 1.00 . A A . 80 GLU CD 1 1 8 10276 1 1 80 GLU CG C 9.685 -13.883 -18.025 1.00 . A A . 80 GLU CG 1 1 8 10277 1 1 80 GLU H H 12.080 -14.310 -15.381 1.00 . A A . 80 GLU H 1 1 8 10278 1 1 80 GLU HA H 9.186 -14.832 -15.562 1.00 . A A . 80 GLU HA 1 1 8 10279 1 1 80 GLU HB2 H 11.316 -15.194 -17.665 1.00 . A A . 80 GLU HB2 1 1 8 10280 1 1 80 GLU HB3 H 9.750 -15.987 -17.760 1.00 . A A . 80 GLU HB3 1 1 8 10281 1 1 80 GLU HG2 H 8.609 -13.970 -18.024 1.00 . A A . 80 GLU HG2 1 1 8 10282 1 1 80 GLU HG3 H 9.976 -13.018 -17.446 1.00 . A A . 80 GLU HG3 1 1 8 10283 1 1 80 GLU N N 11.116 -14.157 -15.287 1.00 . A A . 80 GLU N 1 1 8 10284 1 1 80 GLU O O 11.449 -17.159 -15.684 1.00 . A A . 80 GLU O 1 1 8 10285 1 1 80 GLU OE1 O 11.322 -13.291 -19.647 1.00 . A A . 80 GLU OE1 1 1 8 10286 1 1 80 GLU OE2 O 9.352 -13.935 -20.379 1.00 . A A . 80 GLU OE2 1 1 8 10287 1 1 81 ASN C C 8.878 -19.354 -14.593 1.00 . A A . 81 ASN C 1 1 8 10288 1 1 81 ASN CA C 9.731 -18.329 -13.851 1.00 . A A . 81 ASN CA 1 1 8 10289 1 1 81 ASN CB C 9.342 -18.299 -12.372 1.00 . A A . 81 ASN CB 1 1 8 10290 1 1 81 ASN CG C 10.070 -17.213 -11.604 1.00 . A A . 81 ASN CG 1 1 8 10291 1 1 81 ASN H H 8.813 -16.451 -14.185 1.00 . A A . 81 ASN H 1 1 8 10292 1 1 81 ASN HA H 10.769 -18.613 -13.935 1.00 . A A . 81 ASN HA 1 1 8 10293 1 1 81 ASN HB2 H 8.279 -18.120 -12.289 1.00 . A A . 81 ASN HB2 1 1 8 10294 1 1 81 ASN HB3 H 9.578 -19.252 -11.924 1.00 . A A . 81 ASN HB3 1 1 8 10295 1 1 81 ASN HD21 H 11.826 -17.975 -12.145 1.00 . A A . 81 ASN HD21 1 1 8 10296 1 1 81 ASN HD22 H 11.894 -16.566 -11.147 1.00 . A A . 81 ASN HD22 1 1 8 10297 1 1 81 ASN N N 9.581 -17.003 -14.441 1.00 . A A . 81 ASN N 1 1 8 10298 1 1 81 ASN ND2 N 11.397 -17.256 -11.635 1.00 . A A . 81 ASN ND2 1 1 8 10299 1 1 81 ASN O O 9.394 -20.339 -15.120 1.00 . A A . 81 ASN O 1 1 8 10300 1 1 81 ASN OD1 O 9.448 -16.347 -10.990 1.00 . A A . 81 ASN OD1 1 1 8 10301 1 1 82 GLU C C 5.291 -19.348 -15.516 1.00 . A A . 82 GLU C 1 1 8 10302 1 1 82 GLU CA C 6.647 -20.015 -15.306 1.00 . A A . 82 GLU CA 1 1 8 10303 1 1 82 GLU CB C 6.475 -21.304 -14.499 1.00 . A A . 82 GLU CB 1 1 8 10304 1 1 82 GLU CD C 6.575 -20.215 -12.221 1.00 . A A . 82 GLU CD 1 1 8 10305 1 1 82 GLU CG C 5.779 -21.097 -13.164 1.00 . A A . 82 GLU CG 1 1 8 10306 1 1 82 GLU H H 7.220 -18.310 -14.190 1.00 . A A . 82 GLU H 1 1 8 10307 1 1 82 GLU HA H 7.068 -20.259 -16.269 1.00 . A A . 82 GLU HA 1 1 8 10308 1 1 82 GLU HB2 H 5.893 -22.004 -15.080 1.00 . A A . 82 GLU HB2 1 1 8 10309 1 1 82 GLU HB3 H 7.449 -21.729 -14.310 1.00 . A A . 82 GLU HB3 1 1 8 10310 1 1 82 GLU HG2 H 4.820 -20.635 -13.340 1.00 . A A . 82 GLU HG2 1 1 8 10311 1 1 82 GLU HG3 H 5.633 -22.059 -12.695 1.00 . A A . 82 GLU HG3 1 1 8 10312 1 1 82 GLU N N 7.571 -19.113 -14.629 1.00 . A A . 82 GLU N 1 1 8 10313 1 1 82 GLU O O 4.965 -18.359 -14.859 1.00 . A A . 82 GLU O 1 1 8 10314 1 1 82 GLU OE1 O 7.662 -20.645 -11.781 1.00 . A A . 82 GLU OE1 1 1 8 10315 1 1 82 GLU OE2 O 6.111 -19.094 -11.925 1.00 . A A . 82 GLU OE2 1 1 8 10316 1 1 83 SER C C 2.150 -20.468 -16.844 1.00 . A A . 83 SER C 1 1 8 10317 1 1 83 SER CA C 3.186 -19.353 -16.738 1.00 . A A . 83 SER CA 1 1 8 10318 1 1 83 SER CB C 3.226 -18.552 -18.041 1.00 . A A . 83 SER CB 1 1 8 10319 1 1 83 SER H H 4.821 -20.684 -16.927 1.00 . A A . 83 SER H 1 1 8 10320 1 1 83 SER HA H 2.906 -18.694 -15.929 1.00 . A A . 83 SER HA 1 1 8 10321 1 1 83 SER HB2 H 2.263 -18.093 -18.208 1.00 . A A . 83 SER HB2 1 1 8 10322 1 1 83 SER HB3 H 3.983 -17.785 -17.965 1.00 . A A . 83 SER HB3 1 1 8 10323 1 1 83 SER HG H 2.956 -19.169 -19.881 1.00 . A A . 83 SER HG 1 1 8 10324 1 1 83 SER N N 4.505 -19.897 -16.437 1.00 . A A . 83 SER N 1 1 8 10325 1 1 83 SER O O 2.382 -21.486 -17.496 1.00 . A A . 83 SER O 1 1 8 10326 1 1 83 SER OG O 3.531 -19.388 -19.144 1.00 . A A . 83 SER OG 1 1 8 10327 1 1 84 GLY C C -1.316 -20.791 -15.547 1.00 . A A . 84 GLY C 1 1 8 10328 1 1 84 GLY CA C -0.050 -21.264 -16.233 1.00 . A A . 84 GLY CA 1 1 8 10329 1 1 84 GLY H H 0.876 -19.437 -15.695 1.00 . A A . 84 GLY H 1 1 8 10330 1 1 84 GLY HA2 H -0.276 -21.498 -17.262 1.00 . A A . 84 GLY HA2 1 1 8 10331 1 1 84 GLY HA3 H 0.300 -22.159 -15.739 1.00 . A A . 84 GLY HA3 1 1 8 10332 1 1 84 GLY N N 1.005 -20.268 -16.199 1.00 . A A . 84 GLY N 1 1 8 10333 1 1 84 GLY O O -1.563 -21.087 -14.378 1.00 . A A . 84 GLY O 1 1 8 10334 1 1 85 PRO C C -4.446 -20.594 -15.531 1.00 . A A . 85 PRO C 1 1 8 10335 1 1 85 PRO CA C -3.406 -19.502 -15.759 1.00 . A A . 85 PRO CA 1 1 8 10336 1 1 85 PRO CB C -3.870 -18.542 -16.857 1.00 . A A . 85 PRO CB 1 1 8 10337 1 1 85 PRO CD C -1.914 -19.642 -17.683 1.00 . A A . 85 PRO CD 1 1 8 10338 1 1 85 PRO CG C -3.235 -19.057 -18.103 1.00 . A A . 85 PRO CG 1 1 8 10339 1 1 85 PRO HA H -3.254 -18.954 -14.840 1.00 . A A . 85 PRO HA 1 1 8 10340 1 1 85 PRO HB2 H -4.948 -18.563 -16.925 1.00 . A A . 85 PRO HB2 1 1 8 10341 1 1 85 PRO HB3 H -3.537 -17.541 -16.629 1.00 . A A . 85 PRO HB3 1 1 8 10342 1 1 85 PRO HD2 H -1.673 -20.501 -18.290 1.00 . A A . 85 PRO HD2 1 1 8 10343 1 1 85 PRO HD3 H -1.134 -18.898 -17.751 1.00 . A A . 85 PRO HD3 1 1 8 10344 1 1 85 PRO HG2 H -3.858 -19.818 -18.545 1.00 . A A . 85 PRO HG2 1 1 8 10345 1 1 85 PRO HG3 H -3.080 -18.245 -18.798 1.00 . A A . 85 PRO HG3 1 1 8 10346 1 1 85 PRO N N -2.145 -20.035 -16.283 1.00 . A A . 85 PRO N 1 1 8 10347 1 1 85 PRO O O -4.612 -21.488 -16.361 1.00 . A A . 85 PRO O 1 1 8 10348 1 1 86 SER C C -7.548 -20.852 -14.020 1.00 . A A . 86 SER C 1 1 8 10349 1 1 86 SER CA C -6.166 -21.498 -14.065 1.00 . A A . 86 SER CA 1 1 8 10350 1 1 86 SER CB C -5.851 -22.150 -12.718 1.00 . A A . 86 SER CB 1 1 8 10351 1 1 86 SER H H -4.965 -19.777 -13.782 1.00 . A A . 86 SER H 1 1 8 10352 1 1 86 SER HA H -6.162 -22.257 -14.833 1.00 . A A . 86 SER HA 1 1 8 10353 1 1 86 SER HB2 H -5.760 -21.385 -11.963 1.00 . A A . 86 SER HB2 1 1 8 10354 1 1 86 SER HB3 H -6.652 -22.825 -12.452 1.00 . A A . 86 SER HB3 1 1 8 10355 1 1 86 SER HG H -3.897 -22.282 -12.655 1.00 . A A . 86 SER HG 1 1 8 10356 1 1 86 SER N N -5.144 -20.514 -14.403 1.00 . A A . 86 SER N 1 1 8 10357 1 1 86 SER O O -7.675 -19.646 -13.807 1.00 . A A . 86 SER O 1 1 8 10358 1 1 86 SER OG O -4.638 -22.880 -12.777 1.00 . A A . 86 SER OG 1 1 8 10359 1 1 87 SER C C -10.376 -20.783 -12.793 1.00 . A A . 87 SER C 1 1 8 10360 1 1 87 SER CA C -9.954 -21.172 -14.206 1.00 . A A . 87 SER CA 1 1 8 10361 1 1 87 SER CB C -10.904 -22.235 -14.761 1.00 . A A . 87 SER CB 1 1 8 10362 1 1 87 SER H H -8.415 -22.616 -14.385 1.00 . A A . 87 SER H 1 1 8 10363 1 1 87 SER HA H -9.999 -20.297 -14.837 1.00 . A A . 87 SER HA 1 1 8 10364 1 1 87 SER HB2 H -10.546 -22.568 -15.723 1.00 . A A . 87 SER HB2 1 1 8 10365 1 1 87 SER HB3 H -10.939 -23.073 -14.079 1.00 . A A . 87 SER HB3 1 1 8 10366 1 1 87 SER HG H -12.351 -21.001 -14.291 1.00 . A A . 87 SER HG 1 1 8 10367 1 1 87 SER N N -8.581 -21.664 -14.221 1.00 . A A . 87 SER N 1 1 8 10368 1 1 87 SER O O -10.022 -21.449 -11.821 1.00 . A A . 87 SER O 1 1 8 10369 1 1 87 SER OG O -12.214 -21.717 -14.916 1.00 . A A . 87 SER OG 1 1 8 10370 1 1 88 GLY C C -11.426 -17.741 -11.213 1.00 . A A . 88 GLY C 1 1 8 10371 1 1 88 GLY CA C -11.597 -19.236 -11.391 1.00 . A A . 88 GLY CA 1 1 8 10372 1 1 88 GLY H H -11.389 -19.205 -13.497 1.00 . A A . 88 GLY H 1 1 8 10373 1 1 88 GLY HA2 H -12.642 -19.485 -11.282 1.00 . A A . 88 GLY HA2 1 1 8 10374 1 1 88 GLY HA3 H -11.034 -19.745 -10.621 1.00 . A A . 88 GLY HA3 1 1 8 10375 1 1 88 GLY N N -11.137 -19.697 -12.688 1.00 . A A . 88 GLY N 1 1 8 10376 1 1 88 GLY O O -12.241 -17.090 -10.560 1.00 . A A . 88 GLY O 1 1 9 10377 1 1 1 GLY C C 11.166 2.228 -20.992 1.00 . A A . 1 GLY C 1 1 9 10378 1 1 1 GLY CA C 12.512 2.572 -21.598 1.00 . A A . 1 GLY CA 1 1 9 10379 1 1 1 GLY H1 H 12.920 0.521 -21.930 1.00 . A A . 1 GLY H1 1 1 9 10380 1 1 1 GLY HA2 H 13.160 2.948 -20.821 1.00 . A A . 1 GLY HA2 1 1 9 10381 1 1 1 GLY HA3 H 12.373 3.344 -22.341 1.00 . A A . 1 GLY HA3 1 1 9 10382 1 1 1 GLY N N 13.147 1.428 -22.226 1.00 . A A . 1 GLY N 1 1 9 10383 1 1 1 GLY O O 10.924 1.084 -20.610 1.00 . A A . 1 GLY O 1 1 9 10384 1 1 2 SER C C 7.985 4.078 -20.840 1.00 . A A . 2 SER C 1 1 9 10385 1 1 2 SER CA C 8.961 3.021 -20.333 1.00 . A A . 2 SER CA 1 1 9 10386 1 1 2 SER CB C 9.026 3.063 -18.805 1.00 . A A . 2 SER CB 1 1 9 10387 1 1 2 SER H H 10.540 4.113 -21.224 1.00 . A A . 2 SER H 1 1 9 10388 1 1 2 SER HA H 8.612 2.047 -20.643 1.00 . A A . 2 SER HA 1 1 9 10389 1 1 2 SER HB2 H 9.347 4.043 -18.488 1.00 . A A . 2 SER HB2 1 1 9 10390 1 1 2 SER HB3 H 8.047 2.856 -18.399 1.00 . A A . 2 SER HB3 1 1 9 10391 1 1 2 SER HG H 9.651 1.802 -17.441 1.00 . A A . 2 SER HG 1 1 9 10392 1 1 2 SER N N 10.288 3.222 -20.902 1.00 . A A . 2 SER N 1 1 9 10393 1 1 2 SER O O 8.391 5.082 -21.427 1.00 . A A . 2 SER O 1 1 9 10394 1 1 2 SER OG O 9.940 2.100 -18.307 1.00 . A A . 2 SER OG 1 1 9 10395 1 1 3 SER C C 4.690 5.079 -19.911 1.00 . A A . 3 SER C 1 1 9 10396 1 1 3 SER CA C 5.662 4.775 -21.048 1.00 . A A . 3 SER CA 1 1 9 10397 1 1 3 SER CB C 4.902 4.199 -22.244 1.00 . A A . 3 SER CB 1 1 9 10398 1 1 3 SER H H 6.437 3.027 -20.138 1.00 . A A . 3 SER H 1 1 9 10399 1 1 3 SER HA H 6.146 5.693 -21.347 1.00 . A A . 3 SER HA 1 1 9 10400 1 1 3 SER HB2 H 4.358 4.991 -22.736 1.00 . A A . 3 SER HB2 1 1 9 10401 1 1 3 SER HB3 H 5.606 3.761 -22.937 1.00 . A A . 3 SER HB3 1 1 9 10402 1 1 3 SER HG H 4.354 2.710 -21.095 1.00 . A A . 3 SER HG 1 1 9 10403 1 1 3 SER N N 6.697 3.845 -20.611 1.00 . A A . 3 SER N 1 1 9 10404 1 1 3 SER O O 4.234 4.176 -19.212 1.00 . A A . 3 SER O 1 1 9 10405 1 1 3 SER OG O 3.984 3.201 -21.833 1.00 . A A . 3 SER OG 1 1 9 10406 1 1 4 GLY C C 2.013 6.529 -19.056 1.00 . A A . 4 GLY C 1 1 9 10407 1 1 4 GLY CA C 3.463 6.761 -18.682 1.00 . A A . 4 GLY CA 1 1 9 10408 1 1 4 GLY H H 4.773 7.036 -20.323 1.00 . A A . 4 GLY H 1 1 9 10409 1 1 4 GLY HA2 H 3.689 6.198 -17.789 1.00 . A A . 4 GLY HA2 1 1 9 10410 1 1 4 GLY HA3 H 3.606 7.812 -18.479 1.00 . A A . 4 GLY HA3 1 1 9 10411 1 1 4 GLY N N 4.378 6.359 -19.734 1.00 . A A . 4 GLY N 1 1 9 10412 1 1 4 GLY O O 1.320 7.451 -19.486 1.00 . A A . 4 GLY O 1 1 9 10413 1 1 5 SER C C -0.340 3.844 -18.294 1.00 . A A . 5 SER C 1 1 9 10414 1 1 5 SER CA C 0.176 4.940 -19.221 1.00 . A A . 5 SER CA 1 1 9 10415 1 1 5 SER CB C 0.078 4.480 -20.677 1.00 . A A . 5 SER CB 1 1 9 10416 1 1 5 SER H H 2.153 4.601 -18.546 1.00 . A A . 5 SER H 1 1 9 10417 1 1 5 SER HA H -0.433 5.822 -19.090 1.00 . A A . 5 SER HA 1 1 9 10418 1 1 5 SER HB2 H 0.920 3.845 -20.909 1.00 . A A . 5 SER HB2 1 1 9 10419 1 1 5 SER HB3 H -0.839 3.927 -20.816 1.00 . A A . 5 SER HB3 1 1 9 10420 1 1 5 SER HG H -0.677 6.144 -21.384 1.00 . A A . 5 SER HG 1 1 9 10421 1 1 5 SER N N 1.552 5.293 -18.893 1.00 . A A . 5 SER N 1 1 9 10422 1 1 5 SER O O 0.355 2.865 -18.025 1.00 . A A . 5 SER O 1 1 9 10423 1 1 5 SER OG O 0.084 5.587 -21.563 1.00 . A A . 5 SER OG 1 1 9 10424 1 1 6 SER C C -1.949 1.622 -17.411 1.00 . A A . 6 SER C 1 1 9 10425 1 1 6 SER CA C -2.175 3.044 -16.908 1.00 . A A . 6 SER CA 1 1 9 10426 1 1 6 SER CB C -3.674 3.316 -16.769 1.00 . A A . 6 SER CB 1 1 9 10427 1 1 6 SER H H -2.071 4.818 -18.060 1.00 . A A . 6 SER H 1 1 9 10428 1 1 6 SER HA H -1.707 3.150 -15.941 1.00 . A A . 6 SER HA 1 1 9 10429 1 1 6 SER HB2 H -4.092 3.522 -17.743 1.00 . A A . 6 SER HB2 1 1 9 10430 1 1 6 SER HB3 H -4.157 2.447 -16.346 1.00 . A A . 6 SER HB3 1 1 9 10431 1 1 6 SER HG H -4.132 4.120 -15.042 1.00 . A A . 6 SER HG 1 1 9 10432 1 1 6 SER N N -1.565 4.016 -17.809 1.00 . A A . 6 SER N 1 1 9 10433 1 1 6 SER O O -1.565 0.736 -16.650 1.00 . A A . 6 SER O 1 1 9 10434 1 1 6 SER OG O -3.914 4.429 -15.925 1.00 . A A . 6 SER OG 1 1 9 10435 1 1 7 GLY C C -3.056 -0.896 -18.818 1.00 . A A . 7 GLY C 1 1 9 10436 1 1 7 GLY CA C -2.009 0.096 -19.286 1.00 . A A . 7 GLY CA 1 1 9 10437 1 1 7 GLY H H -2.496 2.156 -19.262 1.00 . A A . 7 GLY H 1 1 9 10438 1 1 7 GLY HA2 H -2.064 0.180 -20.361 1.00 . A A . 7 GLY HA2 1 1 9 10439 1 1 7 GLY HA3 H -1.032 -0.275 -19.013 1.00 . A A . 7 GLY HA3 1 1 9 10440 1 1 7 GLY N N -2.191 1.412 -18.702 1.00 . A A . 7 GLY N 1 1 9 10441 1 1 7 GLY O O -3.950 -0.566 -18.039 1.00 . A A . 7 GLY O 1 1 9 10442 1 1 8 PRO C C -3.736 -3.655 -17.491 1.00 . A A . 8 PRO C 1 1 9 10443 1 1 8 PRO CA C -3.891 -3.211 -18.941 1.00 . A A . 8 PRO CA 1 1 9 10444 1 1 8 PRO CB C -3.512 -4.350 -19.892 1.00 . A A . 8 PRO CB 1 1 9 10445 1 1 8 PRO CD C -1.912 -2.607 -20.234 1.00 . A A . 8 PRO CD 1 1 9 10446 1 1 8 PRO CG C -2.083 -4.101 -20.232 1.00 . A A . 8 PRO CG 1 1 9 10447 1 1 8 PRO HA H -4.915 -2.916 -19.119 1.00 . A A . 8 PRO HA 1 1 9 10448 1 1 8 PRO HB2 H -3.641 -5.299 -19.390 1.00 . A A . 8 PRO HB2 1 1 9 10449 1 1 8 PRO HB3 H -4.139 -4.313 -20.770 1.00 . A A . 8 PRO HB3 1 1 9 10450 1 1 8 PRO HD2 H -0.928 -2.339 -19.878 1.00 . A A . 8 PRO HD2 1 1 9 10451 1 1 8 PRO HD3 H -2.079 -2.210 -21.224 1.00 . A A . 8 PRO HD3 1 1 9 10452 1 1 8 PRO HG2 H -1.445 -4.550 -19.486 1.00 . A A . 8 PRO HG2 1 1 9 10453 1 1 8 PRO HG3 H -1.863 -4.504 -21.209 1.00 . A A . 8 PRO HG3 1 1 9 10454 1 1 8 PRO N N -2.953 -2.143 -19.301 1.00 . A A . 8 PRO N 1 1 9 10455 1 1 8 PRO O O -2.855 -3.176 -16.775 1.00 . A A . 8 PRO O 1 1 9 10456 1 1 9 LEU C C -3.451 -6.122 -15.536 1.00 . A A . 9 LEU C 1 1 9 10457 1 1 9 LEU CA C -4.554 -5.081 -15.696 1.00 . A A . 9 LEU CA 1 1 9 10458 1 1 9 LEU CB C -5.905 -5.691 -15.316 1.00 . A A . 9 LEU CB 1 1 9 10459 1 1 9 LEU CD1 C -5.905 -8.159 -15.751 1.00 . A A . 9 LEU CD1 1 1 9 10460 1 1 9 LEU CD2 C -7.937 -6.800 -16.278 1.00 . A A . 9 LEU CD2 1 1 9 10461 1 1 9 LEU CG C -6.416 -6.808 -16.226 1.00 . A A . 9 LEU CG 1 1 9 10462 1 1 9 LEU H H -5.275 -4.916 -17.679 1.00 . A A . 9 LEU H 1 1 9 10463 1 1 9 LEU HA H -4.347 -4.250 -15.039 1.00 . A A . 9 LEU HA 1 1 9 10464 1 1 9 LEU HB2 H -5.818 -6.091 -14.318 1.00 . A A . 9 LEU HB2 1 1 9 10465 1 1 9 LEU HB3 H -6.639 -4.897 -15.322 1.00 . A A . 9 LEU HB3 1 1 9 10466 1 1 9 LEU HD11 H -4.846 -8.233 -15.948 1.00 . A A . 9 LEU HD11 1 1 9 10467 1 1 9 LEU HD12 H -6.425 -8.946 -16.277 1.00 . A A . 9 LEU HD12 1 1 9 10468 1 1 9 LEU HD13 H -6.082 -8.258 -14.690 1.00 . A A . 9 LEU HD13 1 1 9 10469 1 1 9 LEU HD21 H -8.266 -6.121 -17.051 1.00 . A A . 9 LEU HD21 1 1 9 10470 1 1 9 LEU HD22 H -8.328 -6.476 -15.324 1.00 . A A . 9 LEU HD22 1 1 9 10471 1 1 9 LEU HD23 H -8.295 -7.795 -16.496 1.00 . A A . 9 LEU HD23 1 1 9 10472 1 1 9 LEU HG H -6.045 -6.646 -17.229 1.00 . A A . 9 LEU HG 1 1 9 10473 1 1 9 LEU N N -4.596 -4.572 -17.062 1.00 . A A . 9 LEU N 1 1 9 10474 1 1 9 LEU O O -3.094 -6.833 -16.475 1.00 . A A . 9 LEU O 1 1 9 10475 1 1 10 PRO C C -2.322 -8.612 -14.000 1.00 . A A . 10 PRO C 1 1 9 10476 1 1 10 PRO CA C -1.829 -7.169 -14.005 1.00 . A A . 10 PRO CA 1 1 9 10477 1 1 10 PRO CB C -1.382 -6.752 -12.601 1.00 . A A . 10 PRO CB 1 1 9 10478 1 1 10 PRO CD C -3.274 -5.399 -13.151 1.00 . A A . 10 PRO CD 1 1 9 10479 1 1 10 PRO CG C -2.571 -6.079 -12.009 1.00 . A A . 10 PRO CG 1 1 9 10480 1 1 10 PRO HA H -1.000 -7.075 -14.691 1.00 . A A . 10 PRO HA 1 1 9 10481 1 1 10 PRO HB2 H -1.100 -7.629 -12.035 1.00 . A A . 10 PRO HB2 1 1 9 10482 1 1 10 PRO HB3 H -0.542 -6.078 -12.673 1.00 . A A . 10 PRO HB3 1 1 9 10483 1 1 10 PRO HD2 H -4.343 -5.414 -12.999 1.00 . A A . 10 PRO HD2 1 1 9 10484 1 1 10 PRO HD3 H -2.921 -4.385 -13.262 1.00 . A A . 10 PRO HD3 1 1 9 10485 1 1 10 PRO HG2 H -3.219 -6.812 -11.553 1.00 . A A . 10 PRO HG2 1 1 9 10486 1 1 10 PRO HG3 H -2.254 -5.350 -11.278 1.00 . A A . 10 PRO HG3 1 1 9 10487 1 1 10 PRO N N -2.898 -6.216 -14.317 1.00 . A A . 10 PRO N 1 1 9 10488 1 1 10 PRO O O -3.523 -8.867 -13.913 1.00 . A A . 10 PRO O 1 1 9 10489 1 1 11 SER C C -2.649 -11.316 -12.938 1.00 . A A . 11 SER C 1 1 9 10490 1 1 11 SER CA C -1.727 -10.970 -14.104 1.00 . A A . 11 SER CA 1 1 9 10491 1 1 11 SER CB C -0.458 -11.821 -14.035 1.00 . A A . 11 SER CB 1 1 9 10492 1 1 11 SER H H -0.446 -9.285 -14.161 1.00 . A A . 11 SER H 1 1 9 10493 1 1 11 SER HA H -2.243 -11.181 -15.029 1.00 . A A . 11 SER HA 1 1 9 10494 1 1 11 SER HB2 H 0.252 -11.463 -14.765 1.00 . A A . 11 SER HB2 1 1 9 10495 1 1 11 SER HB3 H -0.029 -11.744 -13.047 1.00 . A A . 11 SER HB3 1 1 9 10496 1 1 11 SER HG H 0.015 -13.590 -14.732 1.00 . A A . 11 SER HG 1 1 9 10497 1 1 11 SER N N -1.387 -9.552 -14.094 1.00 . A A . 11 SER N 1 1 9 10498 1 1 11 SER O O -2.951 -10.468 -12.097 1.00 . A A . 11 SER O 1 1 9 10499 1 1 11 SER OG O -0.742 -13.183 -14.304 1.00 . A A . 11 SER OG 1 1 9 10500 1 1 12 THR C C -3.251 -13.959 -10.871 1.00 . A A . 12 THR C 1 1 9 10501 1 1 12 THR CA C -3.980 -13.028 -11.833 1.00 . A A . 12 THR CA 1 1 9 10502 1 1 12 THR CB C -5.209 -13.759 -12.406 1.00 . A A . 12 THR CB 1 1 9 10503 1 1 12 THR CG2 C -6.048 -12.821 -13.260 1.00 . A A . 12 THR CG2 1 1 9 10504 1 1 12 THR H H -2.816 -13.197 -13.593 1.00 . A A . 12 THR H 1 1 9 10505 1 1 12 THR HA H -4.325 -12.161 -11.288 1.00 . A A . 12 THR HA 1 1 9 10506 1 1 12 THR HB H -5.814 -14.112 -11.583 1.00 . A A . 12 THR HB 1 1 9 10507 1 1 12 THR HG1 H -5.397 -15.611 -13.058 1.00 . A A . 12 THR HG1 1 1 9 10508 1 1 12 THR HG21 H -6.076 -13.186 -14.275 1.00 . A A . 12 THR HG21 1 1 9 10509 1 1 12 THR HG22 H -5.612 -11.833 -13.244 1.00 . A A . 12 THR HG22 1 1 9 10510 1 1 12 THR HG23 H -7.052 -12.777 -12.865 1.00 . A A . 12 THR HG23 1 1 9 10511 1 1 12 THR N N -3.093 -12.568 -12.894 1.00 . A A . 12 THR N 1 1 9 10512 1 1 12 THR O O -2.545 -14.873 -11.294 1.00 . A A . 12 THR O 1 1 9 10513 1 1 12 THR OG1 O -4.789 -14.880 -13.192 1.00 . A A . 12 THR OG1 1 1 9 10514 1 1 13 GLN C C -1.278 -14.602 -8.776 1.00 . A A . 13 GLN C 1 1 9 10515 1 1 13 GLN CA C -2.786 -14.538 -8.554 1.00 . A A . 13 GLN CA 1 1 9 10516 1 1 13 GLN CB C -3.374 -15.950 -8.557 1.00 . A A . 13 GLN CB 1 1 9 10517 1 1 13 GLN CD C -4.989 -17.542 -7.443 1.00 . A A . 13 GLN CD 1 1 9 10518 1 1 13 GLN CG C -4.615 -16.094 -7.690 1.00 . A A . 13 GLN CG 1 1 9 10519 1 1 13 GLN H H -4.002 -12.975 -9.301 1.00 . A A . 13 GLN H 1 1 9 10520 1 1 13 GLN HA H -2.977 -14.081 -7.595 1.00 . A A . 13 GLN HA 1 1 9 10521 1 1 13 GLN HB2 H -3.636 -16.215 -9.570 1.00 . A A . 13 GLN HB2 1 1 9 10522 1 1 13 GLN HB3 H -2.627 -16.639 -8.194 1.00 . A A . 13 GLN HB3 1 1 9 10523 1 1 13 GLN HE21 H -5.572 -17.101 -5.594 1.00 . A A . 13 GLN HE21 1 1 9 10524 1 1 13 GLN HE22 H -5.731 -18.758 -6.056 1.00 . A A . 13 GLN HE22 1 1 9 10525 1 1 13 GLN HG2 H -4.431 -15.618 -6.739 1.00 . A A . 13 GLN HG2 1 1 9 10526 1 1 13 GLN HG3 H -5.441 -15.602 -8.183 1.00 . A A . 13 GLN HG3 1 1 9 10527 1 1 13 GLN N N -3.428 -13.719 -9.575 1.00 . A A . 13 GLN N 1 1 9 10528 1 1 13 GLN NE2 N -5.480 -17.830 -6.243 1.00 . A A . 13 GLN NE2 1 1 9 10529 1 1 13 GLN O O -0.687 -15.681 -8.780 1.00 . A A . 13 GLN O 1 1 9 10530 1 1 13 GLN OE1 O -4.840 -18.392 -8.321 1.00 . A A . 13 GLN OE1 1 1 9 10531 1 1 14 ASN C C 1.517 -13.088 -7.878 1.00 . A A . 14 ASN C 1 1 9 10532 1 1 14 ASN CA C 0.777 -13.364 -9.183 1.00 . A A . 14 ASN CA 1 1 9 10533 1 1 14 ASN CB C 1.099 -12.271 -10.205 1.00 . A A . 14 ASN CB 1 1 9 10534 1 1 14 ASN CG C 2.563 -11.875 -10.186 1.00 . A A . 14 ASN CG 1 1 9 10535 1 1 14 ASN H H -1.187 -12.612 -8.945 1.00 . A A . 14 ASN H 1 1 9 10536 1 1 14 ASN HA H 1.102 -14.316 -9.574 1.00 . A A . 14 ASN HA 1 1 9 10537 1 1 14 ASN HB2 H 0.856 -12.630 -11.195 1.00 . A A . 14 ASN HB2 1 1 9 10538 1 1 14 ASN HB3 H 0.505 -11.396 -9.988 1.00 . A A . 14 ASN HB3 1 1 9 10539 1 1 14 ASN HD21 H 2.073 -9.991 -9.780 1.00 . A A . 14 ASN HD21 1 1 9 10540 1 1 14 ASN HD22 H 3.764 -10.314 -9.918 1.00 . A A . 14 ASN HD22 1 1 9 10541 1 1 14 ASN N N -0.662 -13.439 -8.960 1.00 . A A . 14 ASN N 1 1 9 10542 1 1 14 ASN ND2 N 2.827 -10.598 -9.936 1.00 . A A . 14 ASN ND2 1 1 9 10543 1 1 14 ASN O O 2.569 -13.669 -7.613 1.00 . A A . 14 ASN O 1 1 9 10544 1 1 14 ASN OD1 O 3.445 -12.708 -10.394 1.00 . A A . 14 ASN OD1 1 1 9 10545 1 1 15 GLY C C 0.974 -10.621 -5.166 1.00 . A A . 15 GLY C 1 1 9 10546 1 1 15 GLY CA C 1.577 -11.861 -5.795 1.00 . A A . 15 GLY CA 1 1 9 10547 1 1 15 GLY H H 0.118 -11.766 -7.326 1.00 . A A . 15 GLY H 1 1 9 10548 1 1 15 GLY HA2 H 1.456 -12.692 -5.116 1.00 . A A . 15 GLY HA2 1 1 9 10549 1 1 15 GLY HA3 H 2.632 -11.692 -5.956 1.00 . A A . 15 GLY HA3 1 1 9 10550 1 1 15 GLY N N 0.958 -12.198 -7.063 1.00 . A A . 15 GLY N 1 1 9 10551 1 1 15 GLY O O -0.150 -10.226 -5.476 1.00 . A A . 15 GLY O 1 1 9 10552 1 1 16 PRO C C 1.210 -7.567 -4.494 1.00 . A A . 16 PRO C 1 1 9 10553 1 1 16 PRO CA C 1.283 -8.774 -3.565 1.00 . A A . 16 PRO CA 1 1 9 10554 1 1 16 PRO CB C 2.357 -8.561 -2.495 1.00 . A A . 16 PRO CB 1 1 9 10555 1 1 16 PRO CD C 3.080 -10.400 -3.841 1.00 . A A . 16 PRO CD 1 1 9 10556 1 1 16 PRO CG C 3.573 -9.225 -3.042 1.00 . A A . 16 PRO CG 1 1 9 10557 1 1 16 PRO HA H 0.323 -8.919 -3.091 1.00 . A A . 16 PRO HA 1 1 9 10558 1 1 16 PRO HB2 H 2.516 -7.502 -2.347 1.00 . A A . 16 PRO HB2 1 1 9 10559 1 1 16 PRO HB3 H 2.042 -9.016 -1.568 1.00 . A A . 16 PRO HB3 1 1 9 10560 1 1 16 PRO HD2 H 3.715 -10.567 -4.698 1.00 . A A . 16 PRO HD2 1 1 9 10561 1 1 16 PRO HD3 H 3.036 -11.285 -3.223 1.00 . A A . 16 PRO HD3 1 1 9 10562 1 1 16 PRO HG2 H 4.112 -8.539 -3.677 1.00 . A A . 16 PRO HG2 1 1 9 10563 1 1 16 PRO HG3 H 4.203 -9.562 -2.231 1.00 . A A . 16 PRO HG3 1 1 9 10564 1 1 16 PRO N N 1.730 -9.985 -4.259 1.00 . A A . 16 PRO N 1 1 9 10565 1 1 16 PRO O O 1.925 -7.497 -5.494 1.00 . A A . 16 PRO O 1 1 9 10566 1 1 17 VAL C C 0.969 -4.249 -4.376 1.00 . A A . 17 VAL C 1 1 9 10567 1 1 17 VAL CA C 0.177 -5.413 -4.962 1.00 . A A . 17 VAL CA 1 1 9 10568 1 1 17 VAL CB C -1.305 -5.008 -5.069 1.00 . A A . 17 VAL CB 1 1 9 10569 1 1 17 VAL CG1 C -1.451 -3.722 -5.867 1.00 . A A . 17 VAL CG1 1 1 9 10570 1 1 17 VAL CG2 C -2.119 -6.130 -5.697 1.00 . A A . 17 VAL CG2 1 1 9 10571 1 1 17 VAL H H -0.200 -6.731 -3.349 1.00 . A A . 17 VAL H 1 1 9 10572 1 1 17 VAL HA H 0.545 -5.621 -5.956 1.00 . A A . 17 VAL HA 1 1 9 10573 1 1 17 VAL HB H -1.682 -4.832 -4.073 1.00 . A A . 17 VAL HB 1 1 9 10574 1 1 17 VAL HG11 H -1.302 -2.874 -5.214 1.00 . A A . 17 VAL HG11 1 1 9 10575 1 1 17 VAL HG12 H -0.715 -3.702 -6.658 1.00 . A A . 17 VAL HG12 1 1 9 10576 1 1 17 VAL HG13 H -2.441 -3.675 -6.296 1.00 . A A . 17 VAL HG13 1 1 9 10577 1 1 17 VAL HG21 H -2.744 -6.584 -4.943 1.00 . A A . 17 VAL HG21 1 1 9 10578 1 1 17 VAL HG22 H -2.739 -5.728 -6.485 1.00 . A A . 17 VAL HG22 1 1 9 10579 1 1 17 VAL HG23 H -1.452 -6.873 -6.107 1.00 . A A . 17 VAL HG23 1 1 9 10580 1 1 17 VAL N N 0.342 -6.618 -4.158 1.00 . A A . 17 VAL N 1 1 9 10581 1 1 17 VAL O O 1.032 -4.077 -3.158 1.00 . A A . 17 VAL O 1 1 9 10582 1 1 18 PHE C C 1.788 -1.007 -5.384 1.00 . A A . 18 PHE C 1 1 9 10583 1 1 18 PHE CA C 2.362 -2.303 -4.820 1.00 . A A . 18 PHE CA 1 1 9 10584 1 1 18 PHE CB C 3.818 -2.464 -5.263 1.00 . A A . 18 PHE CB 1 1 9 10585 1 1 18 PHE CD1 C 4.333 -4.907 -5.019 1.00 . A A . 18 PHE CD1 1 1 9 10586 1 1 18 PHE CD2 C 5.387 -3.373 -3.528 1.00 . A A . 18 PHE CD2 1 1 9 10587 1 1 18 PHE CE1 C 4.983 -5.959 -4.401 1.00 . A A . 18 PHE CE1 1 1 9 10588 1 1 18 PHE CE2 C 6.041 -4.421 -2.907 1.00 . A A . 18 PHE CE2 1 1 9 10589 1 1 18 PHE CG C 4.527 -3.604 -4.590 1.00 . A A . 18 PHE CG 1 1 9 10590 1 1 18 PHE CZ C 5.839 -5.715 -3.344 1.00 . A A . 18 PHE CZ 1 1 9 10591 1 1 18 PHE H H 1.486 -3.640 -6.209 1.00 . A A . 18 PHE H 1 1 9 10592 1 1 18 PHE HA H 2.325 -2.261 -3.743 1.00 . A A . 18 PHE HA 1 1 9 10593 1 1 18 PHE HB2 H 3.846 -2.638 -6.328 1.00 . A A . 18 PHE HB2 1 1 9 10594 1 1 18 PHE HB3 H 4.357 -1.556 -5.036 1.00 . A A . 18 PHE HB3 1 1 9 10595 1 1 18 PHE HD1 H 3.665 -5.099 -5.846 1.00 . A A . 18 PHE HD1 1 1 9 10596 1 1 18 PHE HD2 H 5.546 -2.360 -3.185 1.00 . A A . 18 PHE HD2 1 1 9 10597 1 1 18 PHE HE1 H 4.824 -6.970 -4.745 1.00 . A A . 18 PHE HE1 1 1 9 10598 1 1 18 PHE HE2 H 6.709 -4.226 -2.081 1.00 . A A . 18 PHE HE2 1 1 9 10599 1 1 18 PHE HZ H 6.348 -6.535 -2.860 1.00 . A A . 18 PHE HZ 1 1 9 10600 1 1 18 PHE N N 1.573 -3.451 -5.251 1.00 . A A . 18 PHE N 1 1 9 10601 1 1 18 PHE O O 1.607 -0.869 -6.593 1.00 . A A . 18 PHE O 1 1 9 10602 1 1 19 ALA C C 1.903 2.367 -4.565 1.00 . A A . 19 ALA C 1 1 9 10603 1 1 19 ALA CA C 0.949 1.227 -4.905 1.00 . A A . 19 ALA CA 1 1 9 10604 1 1 19 ALA CB C -0.403 1.453 -4.245 1.00 . A A . 19 ALA CB 1 1 9 10605 1 1 19 ALA H H 1.668 -0.228 -3.547 1.00 . A A . 19 ALA H 1 1 9 10606 1 1 19 ALA HA H 0.801 1.202 -5.975 1.00 . A A . 19 ALA HA 1 1 9 10607 1 1 19 ALA HB1 H -1.064 1.949 -4.942 1.00 . A A . 19 ALA HB1 1 1 9 10608 1 1 19 ALA HB2 H -0.828 0.503 -3.960 1.00 . A A . 19 ALA HB2 1 1 9 10609 1 1 19 ALA HB3 H -0.276 2.070 -3.368 1.00 . A A . 19 ALA HB3 1 1 9 10610 1 1 19 ALA N N 1.502 -0.059 -4.497 1.00 . A A . 19 ALA N 1 1 9 10611 1 1 19 ALA O O 2.219 2.600 -3.398 1.00 . A A . 19 ALA O 1 1 9 10612 1 1 20 LYS C C 2.531 5.440 -4.946 1.00 . A A . 20 LYS C 1 1 9 10613 1 1 20 LYS CA C 3.279 4.192 -5.403 1.00 . A A . 20 LYS CA 1 1 9 10614 1 1 20 LYS CB C 4.034 4.484 -6.702 1.00 . A A . 20 LYS CB 1 1 9 10615 1 1 20 LYS CD C 5.185 6.211 -8.117 1.00 . A A . 20 LYS CD 1 1 9 10616 1 1 20 LYS CE C 6.319 7.224 -8.070 1.00 . A A . 20 LYS CE 1 1 9 10617 1 1 20 LYS CG C 4.708 5.845 -6.721 1.00 . A A . 20 LYS CG 1 1 9 10618 1 1 20 LYS H H 2.073 2.841 -6.500 1.00 . A A . 20 LYS H 1 1 9 10619 1 1 20 LYS HA H 3.989 3.913 -4.639 1.00 . A A . 20 LYS HA 1 1 9 10620 1 1 20 LYS HB2 H 4.793 3.728 -6.841 1.00 . A A . 20 LYS HB2 1 1 9 10621 1 1 20 LYS HB3 H 3.337 4.439 -7.527 1.00 . A A . 20 LYS HB3 1 1 9 10622 1 1 20 LYS HD2 H 5.535 5.319 -8.614 1.00 . A A . 20 LYS HD2 1 1 9 10623 1 1 20 LYS HD3 H 4.359 6.634 -8.671 1.00 . A A . 20 LYS HD3 1 1 9 10624 1 1 20 LYS HE2 H 6.202 7.835 -7.188 1.00 . A A . 20 LYS HE2 1 1 9 10625 1 1 20 LYS HE3 H 7.257 6.692 -8.017 1.00 . A A . 20 LYS HE3 1 1 9 10626 1 1 20 LYS HG2 H 4.002 6.591 -6.387 1.00 . A A . 20 LYS HG2 1 1 9 10627 1 1 20 LYS HG3 H 5.557 5.826 -6.054 1.00 . A A . 20 LYS HG3 1 1 9 10628 1 1 20 LYS HZ1 H 6.168 7.536 -10.130 1.00 . A A . 20 LYS HZ1 1 1 9 10629 1 1 20 LYS HZ2 H 7.244 8.586 -9.355 1.00 . A A . 20 LYS HZ2 1 1 9 10630 1 1 20 LYS HZ3 H 5.576 8.818 -9.197 1.00 . A A . 20 LYS HZ3 1 1 9 10631 1 1 20 LYS N N 2.361 3.075 -5.592 1.00 . A A . 20 LYS N 1 1 9 10632 1 1 20 LYS NZ N 6.327 8.103 -9.272 1.00 . A A . 20 LYS NZ 1 1 9 10633 1 1 20 LYS O O 1.409 5.697 -5.382 1.00 . A A . 20 LYS O 1 1 9 10634 1 1 21 ALA C C 2.724 8.588 -4.541 1.00 . A A . 21 ALA C 1 1 9 10635 1 1 21 ALA CA C 2.555 7.437 -3.555 1.00 . A A . 21 ALA CA 1 1 9 10636 1 1 21 ALA CB C 3.159 7.800 -2.207 1.00 . A A . 21 ALA CB 1 1 9 10637 1 1 21 ALA H H 4.053 5.956 -3.758 1.00 . A A . 21 ALA H 1 1 9 10638 1 1 21 ALA HA H 1.500 7.252 -3.411 1.00 . A A . 21 ALA HA 1 1 9 10639 1 1 21 ALA HB1 H 3.713 6.956 -1.822 1.00 . A A . 21 ALA HB1 1 1 9 10640 1 1 21 ALA HB2 H 3.824 8.643 -2.326 1.00 . A A . 21 ALA HB2 1 1 9 10641 1 1 21 ALA HB3 H 2.370 8.058 -1.516 1.00 . A A . 21 ALA HB3 1 1 9 10642 1 1 21 ALA N N 3.160 6.214 -4.067 1.00 . A A . 21 ALA N 1 1 9 10643 1 1 21 ALA O O 3.809 9.157 -4.664 1.00 . A A . 21 ALA O 1 1 9 10644 1 1 22 ILE C C 1.525 11.365 -5.533 1.00 . A A . 22 ILE C 1 1 9 10645 1 1 22 ILE CA C 1.676 10.009 -6.214 1.00 . A A . 22 ILE CA 1 1 9 10646 1 1 22 ILE CB C 0.565 9.850 -7.268 1.00 . A A . 22 ILE CB 1 1 9 10647 1 1 22 ILE CD1 C -1.968 9.811 -7.519 1.00 . A A . 22 ILE CD1 1 1 9 10648 1 1 22 ILE CG1 C -0.789 9.643 -6.586 1.00 . A A . 22 ILE CG1 1 1 9 10649 1 1 22 ILE CG2 C 0.879 8.687 -8.198 1.00 . A A . 22 ILE CG2 1 1 9 10650 1 1 22 ILE H H 0.810 8.435 -5.096 1.00 . A A . 22 ILE H 1 1 9 10651 1 1 22 ILE HA H 2.631 9.976 -6.719 1.00 . A A . 22 ILE HA 1 1 9 10652 1 1 22 ILE HB H 0.528 10.752 -7.859 1.00 . A A . 22 ILE HB 1 1 9 10653 1 1 22 ILE HD11 H -2.002 8.981 -8.209 1.00 . A A . 22 ILE HD11 1 1 9 10654 1 1 22 ILE HD12 H -2.881 9.842 -6.945 1.00 . A A . 22 ILE HD12 1 1 9 10655 1 1 22 ILE HD13 H -1.860 10.733 -8.073 1.00 . A A . 22 ILE HD13 1 1 9 10656 1 1 22 ILE HG12 H -0.830 8.646 -6.177 1.00 . A A . 22 ILE HG12 1 1 9 10657 1 1 22 ILE HG13 H -0.894 10.361 -5.786 1.00 . A A . 22 ILE HG13 1 1 9 10658 1 1 22 ILE HG21 H 0.054 7.991 -8.194 1.00 . A A . 22 ILE HG21 1 1 9 10659 1 1 22 ILE HG22 H 1.031 9.059 -9.200 1.00 . A A . 22 ILE HG22 1 1 9 10660 1 1 22 ILE HG23 H 1.774 8.187 -7.859 1.00 . A A . 22 ILE HG23 1 1 9 10661 1 1 22 ILE N N 1.646 8.925 -5.240 1.00 . A A . 22 ILE N 1 1 9 10662 1 1 22 ILE O O 1.831 12.403 -6.120 1.00 . A A . 22 ILE O 1 1 9 10663 1 1 23 GLN C C 1.497 12.464 -2.147 1.00 . A A . 23 GLN C 1 1 9 10664 1 1 23 GLN CA C 0.862 12.577 -3.529 1.00 . A A . 23 GLN CA 1 1 9 10665 1 1 23 GLN CB C -0.628 12.892 -3.394 1.00 . A A . 23 GLN CB 1 1 9 10666 1 1 23 GLN CD C -2.677 13.563 -4.712 1.00 . A A . 23 GLN CD 1 1 9 10667 1 1 23 GLN CG C -1.180 13.725 -4.540 1.00 . A A . 23 GLN CG 1 1 9 10668 1 1 23 GLN H H 0.827 10.489 -3.877 1.00 . A A . 23 GLN H 1 1 9 10669 1 1 23 GLN HA H 1.343 13.378 -4.068 1.00 . A A . 23 GLN HA 1 1 9 10670 1 1 23 GLN HB2 H -1.178 11.964 -3.355 1.00 . A A . 23 GLN HB2 1 1 9 10671 1 1 23 GLN HB3 H -0.787 13.435 -2.474 1.00 . A A . 23 GLN HB3 1 1 9 10672 1 1 23 GLN HE21 H -2.446 11.630 -5.117 1.00 . A A . 23 GLN HE21 1 1 9 10673 1 1 23 GLN HE22 H -4.072 12.212 -5.136 1.00 . A A . 23 GLN HE22 1 1 9 10674 1 1 23 GLN HG2 H -0.966 14.766 -4.347 1.00 . A A . 23 GLN HG2 1 1 9 10675 1 1 23 GLN HG3 H -0.692 13.423 -5.455 1.00 . A A . 23 GLN HG3 1 1 9 10676 1 1 23 GLN N N 1.053 11.348 -4.291 1.00 . A A . 23 GLN N 1 1 9 10677 1 1 23 GLN NE2 N -3.110 12.346 -5.020 1.00 . A A . 23 GLN NE2 1 1 9 10678 1 1 23 GLN O O 1.988 11.403 -1.761 1.00 . A A . 23 GLN O 1 1 9 10679 1 1 23 GLN OE1 O -3.437 14.521 -4.569 1.00 . A A . 23 GLN OE1 1 1 9 10680 1 1 24 LYS C C 0.994 13.300 0.989 1.00 . A A . 24 LYS C 1 1 9 10681 1 1 24 LYS CA C 2.058 13.593 -0.064 1.00 . A A . 24 LYS CA 1 1 9 10682 1 1 24 LYS CB C 2.702 14.954 0.211 1.00 . A A . 24 LYS CB 1 1 9 10683 1 1 24 LYS CD C 4.052 16.364 1.791 1.00 . A A . 24 LYS CD 1 1 9 10684 1 1 24 LYS CE C 3.192 17.619 1.821 1.00 . A A . 24 LYS CE 1 1 9 10685 1 1 24 LYS CG C 3.205 15.112 1.635 1.00 . A A . 24 LYS CG 1 1 9 10686 1 1 24 LYS H H 1.079 14.382 -1.767 1.00 . A A . 24 LYS H 1 1 9 10687 1 1 24 LYS HA H 2.818 12.828 -0.013 1.00 . A A . 24 LYS HA 1 1 9 10688 1 1 24 LYS HB2 H 3.538 15.085 -0.461 1.00 . A A . 24 LYS HB2 1 1 9 10689 1 1 24 LYS HB3 H 1.973 15.728 0.020 1.00 . A A . 24 LYS HB3 1 1 9 10690 1 1 24 LYS HD2 H 4.607 16.300 2.716 1.00 . A A . 24 LYS HD2 1 1 9 10691 1 1 24 LYS HD3 H 4.740 16.429 0.960 1.00 . A A . 24 LYS HD3 1 1 9 10692 1 1 24 LYS HE2 H 3.761 18.438 1.409 1.00 . A A . 24 LYS HE2 1 1 9 10693 1 1 24 LYS HE3 H 2.313 17.451 1.216 1.00 . A A . 24 LYS HE3 1 1 9 10694 1 1 24 LYS HG2 H 2.358 15.179 2.301 1.00 . A A . 24 LYS HG2 1 1 9 10695 1 1 24 LYS HG3 H 3.802 14.250 1.894 1.00 . A A . 24 LYS HG3 1 1 9 10696 1 1 24 LYS HZ1 H 1.811 17.607 3.387 1.00 . A A . 24 LYS HZ1 1 1 9 10697 1 1 24 LYS HZ2 H 2.766 19.001 3.327 1.00 . A A . 24 LYS HZ2 1 1 9 10698 1 1 24 LYS HZ3 H 3.423 17.550 3.896 1.00 . A A . 24 LYS HZ3 1 1 9 10699 1 1 24 LYS N N 1.485 13.566 -1.404 1.00 . A A . 24 LYS N 1 1 9 10700 1 1 24 LYS NZ N 2.769 17.969 3.205 1.00 . A A . 24 LYS NZ 1 1 9 10701 1 1 24 LYS O O -0.090 13.882 0.967 1.00 . A A . 24 LYS O 1 1 9 10702 1 1 25 ARG C C 0.902 12.486 4.331 1.00 . A A . 25 ARG C 1 1 9 10703 1 1 25 ARG CA C 0.384 12.028 2.972 1.00 . A A . 25 ARG CA 1 1 9 10704 1 1 25 ARG CB C 0.164 10.514 2.982 1.00 . A A . 25 ARG CB 1 1 9 10705 1 1 25 ARG CD C -1.348 10.221 4.969 1.00 . A A . 25 ARG CD 1 1 9 10706 1 1 25 ARG CG C -1.220 10.103 3.458 1.00 . A A . 25 ARG CG 1 1 9 10707 1 1 25 ARG CZ C -2.984 12.050 5.113 1.00 . A A . 25 ARG CZ 1 1 9 10708 1 1 25 ARG H H 2.193 11.967 1.875 1.00 . A A . 25 ARG H 1 1 9 10709 1 1 25 ARG HA H -0.557 12.518 2.774 1.00 . A A . 25 ARG HA 1 1 9 10710 1 1 25 ARG HB2 H 0.303 10.134 1.980 1.00 . A A . 25 ARG HB2 1 1 9 10711 1 1 25 ARG HB3 H 0.894 10.060 3.635 1.00 . A A . 25 ARG HB3 1 1 9 10712 1 1 25 ARG HD2 H -2.070 9.497 5.313 1.00 . A A . 25 ARG HD2 1 1 9 10713 1 1 25 ARG HD3 H -0.387 10.012 5.415 1.00 . A A . 25 ARG HD3 1 1 9 10714 1 1 25 ARG HE H -1.142 12.106 5.876 1.00 . A A . 25 ARG HE 1 1 9 10715 1 1 25 ARG HG2 H -1.955 10.745 2.995 1.00 . A A . 25 ARG HG2 1 1 9 10716 1 1 25 ARG HG3 H -1.400 9.078 3.169 1.00 . A A . 25 ARG HG3 1 1 9 10717 1 1 25 ARG HH11 H -3.632 10.406 4.135 1.00 . A A . 25 ARG HH11 1 1 9 10718 1 1 25 ARG HH12 H -4.776 11.702 4.245 1.00 . A A . 25 ARG HH12 1 1 9 10719 1 1 25 ARG HH21 H -2.639 13.821 6.026 1.00 . A A . 25 ARG HH21 1 1 9 10720 1 1 25 ARG HH22 H -4.210 13.645 5.320 1.00 . A A . 25 ARG HH22 1 1 9 10721 1 1 25 ARG N N 1.313 12.397 1.910 1.00 . A A . 25 ARG N 1 1 9 10722 1 1 25 ARG NE N -1.781 11.555 5.379 1.00 . A A . 25 ARG NE 1 1 9 10723 1 1 25 ARG NH1 N -3.869 11.327 4.442 1.00 . A A . 25 ARG NH1 1 1 9 10724 1 1 25 ARG NH2 N -3.304 13.272 5.520 1.00 . A A . 25 ARG NH2 1 1 9 10725 1 1 25 ARG O O 1.923 11.997 4.816 1.00 . A A . 25 ARG O 1 1 9 10726 1 1 26 VAL C C -0.533 13.760 7.270 1.00 . A A . 26 VAL C 1 1 9 10727 1 1 26 VAL CA C 0.580 13.955 6.246 1.00 . A A . 26 VAL CA 1 1 9 10728 1 1 26 VAL CB C 0.933 15.452 6.166 1.00 . A A . 26 VAL CB 1 1 9 10729 1 1 26 VAL CG1 C 2.326 15.642 5.587 1.00 . A A . 26 VAL CG1 1 1 9 10730 1 1 26 VAL CG2 C -0.103 16.200 5.341 1.00 . A A . 26 VAL CG2 1 1 9 10731 1 1 26 VAL H H -0.612 13.781 4.505 1.00 . A A . 26 VAL H 1 1 9 10732 1 1 26 VAL HA H 1.457 13.417 6.575 1.00 . A A . 26 VAL HA 1 1 9 10733 1 1 26 VAL HB H 0.925 15.857 7.168 1.00 . A A . 26 VAL HB 1 1 9 10734 1 1 26 VAL HG11 H 2.934 16.196 6.287 1.00 . A A . 26 VAL HG11 1 1 9 10735 1 1 26 VAL HG12 H 2.775 14.677 5.403 1.00 . A A . 26 VAL HG12 1 1 9 10736 1 1 26 VAL HG13 H 2.258 16.190 4.658 1.00 . A A . 26 VAL HG13 1 1 9 10737 1 1 26 VAL HG21 H -1.066 16.130 5.825 1.00 . A A . 26 VAL HG21 1 1 9 10738 1 1 26 VAL HG22 H 0.183 17.238 5.257 1.00 . A A . 26 VAL HG22 1 1 9 10739 1 1 26 VAL HG23 H -0.163 15.763 4.355 1.00 . A A . 26 VAL HG23 1 1 9 10740 1 1 26 VAL N N 0.192 13.430 4.942 1.00 . A A . 26 VAL N 1 1 9 10741 1 1 26 VAL O O -1.436 14.586 7.407 1.00 . A A . 26 VAL O 1 1 9 10742 1 1 27 PRO C C -1.374 13.233 10.244 1.00 . A A . 27 PRO C 1 1 9 10743 1 1 27 PRO CA C -1.464 12.312 9.033 1.00 . A A . 27 PRO CA 1 1 9 10744 1 1 27 PRO CB C -1.106 10.876 9.425 1.00 . A A . 27 PRO CB 1 1 9 10745 1 1 27 PRO CD C 0.579 11.613 7.897 1.00 . A A . 27 PRO CD 1 1 9 10746 1 1 27 PRO CG C 0.342 10.745 9.102 1.00 . A A . 27 PRO CG 1 1 9 10747 1 1 27 PRO HA H -2.468 12.339 8.635 1.00 . A A . 27 PRO HA 1 1 9 10748 1 1 27 PRO HB2 H -1.291 10.732 10.480 1.00 . A A . 27 PRO HB2 1 1 9 10749 1 1 27 PRO HB3 H -1.703 10.183 8.851 1.00 . A A . 27 PRO HB3 1 1 9 10750 1 1 27 PRO HD2 H 1.562 12.058 7.939 1.00 . A A . 27 PRO HD2 1 1 9 10751 1 1 27 PRO HD3 H 0.461 11.039 6.990 1.00 . A A . 27 PRO HD3 1 1 9 10752 1 1 27 PRO HG2 H 0.937 11.089 9.935 1.00 . A A . 27 PRO HG2 1 1 9 10753 1 1 27 PRO HG3 H 0.575 9.715 8.874 1.00 . A A . 27 PRO HG3 1 1 9 10754 1 1 27 PRO N N -0.469 12.641 8.007 1.00 . A A . 27 PRO N 1 1 9 10755 1 1 27 PRO O O -0.320 13.805 10.524 1.00 . A A . 27 PRO O 1 1 9 10756 1 1 28 CYS C C -1.882 13.533 13.337 1.00 . A A . 28 CYS C 1 1 9 10757 1 1 28 CYS CA C -2.531 14.225 12.142 1.00 . A A . 28 CYS CA 1 1 9 10758 1 1 28 CYS CB C -3.977 14.594 12.474 1.00 . A A . 28 CYS CB 1 1 9 10759 1 1 28 CYS H H -3.293 12.890 10.687 1.00 . A A . 28 CYS H 1 1 9 10760 1 1 28 CYS HA H -1.980 15.126 11.921 1.00 . A A . 28 CYS HA 1 1 9 10761 1 1 28 CYS HB2 H -4.603 13.724 12.336 1.00 . A A . 28 CYS HB2 1 1 9 10762 1 1 28 CYS HB3 H -4.033 14.909 13.506 1.00 . A A . 28 CYS HB3 1 1 9 10763 1 1 28 CYS HG H -5.150 15.382 10.352 1.00 . A A . 28 CYS HG 1 1 9 10764 1 1 28 CYS N N -2.484 13.372 10.960 1.00 . A A . 28 CYS N 1 1 9 10765 1 1 28 CYS O O -1.735 12.312 13.355 1.00 . A A . 28 CYS O 1 1 9 10766 1 1 28 CYS SG S -4.653 15.924 11.453 1.00 . A A . 28 CYS SG 1 1 9 10767 1 1 29 ALA C C -1.732 12.713 16.178 1.00 . A A . 29 ALA C 1 1 9 10768 1 1 29 ALA CA C -0.863 13.787 15.532 1.00 . A A . 29 ALA CA 1 1 9 10769 1 1 29 ALA CB C -0.579 14.906 16.524 1.00 . A A . 29 ALA CB 1 1 9 10770 1 1 29 ALA H H -1.640 15.290 14.261 1.00 . A A . 29 ALA H 1 1 9 10771 1 1 29 ALA HA H 0.081 13.347 15.243 1.00 . A A . 29 ALA HA 1 1 9 10772 1 1 29 ALA HB1 H -1.474 15.494 16.668 1.00 . A A . 29 ALA HB1 1 1 9 10773 1 1 29 ALA HB2 H -0.272 14.480 17.468 1.00 . A A . 29 ALA HB2 1 1 9 10774 1 1 29 ALA HB3 H 0.208 15.536 16.139 1.00 . A A . 29 ALA HB3 1 1 9 10775 1 1 29 ALA N N -1.495 14.323 14.333 1.00 . A A . 29 ALA N 1 1 9 10776 1 1 29 ALA O O -1.273 11.599 16.431 1.00 . A A . 29 ALA O 1 1 9 10777 1 1 30 TYR C C -4.165 10.915 16.157 1.00 . A A . 30 TYR C 1 1 9 10778 1 1 30 TYR CA C -3.921 12.120 17.061 1.00 . A A . 30 TYR CA 1 1 9 10779 1 1 30 TYR CB C -5.246 12.818 17.368 1.00 . A A . 30 TYR CB 1 1 9 10780 1 1 30 TYR CD1 C -5.503 14.899 15.960 1.00 . A A . 30 TYR CD1 1 1 9 10781 1 1 30 TYR CD2 C -6.691 12.941 15.301 1.00 . A A . 30 TYR CD2 1 1 9 10782 1 1 30 TYR CE1 C -6.029 15.587 14.884 1.00 . A A . 30 TYR CE1 1 1 9 10783 1 1 30 TYR CE2 C -7.222 13.620 14.221 1.00 . A A . 30 TYR CE2 1 1 9 10784 1 1 30 TYR CG C -5.824 13.567 16.188 1.00 . A A . 30 TYR CG 1 1 9 10785 1 1 30 TYR CZ C -6.888 14.943 14.017 1.00 . A A . 30 TYR CZ 1 1 9 10786 1 1 30 TYR H H -3.296 13.958 16.216 1.00 . A A . 30 TYR H 1 1 9 10787 1 1 30 TYR HA H -3.482 11.779 17.987 1.00 . A A . 30 TYR HA 1 1 9 10788 1 1 30 TYR HB2 H -5.970 12.081 17.679 1.00 . A A . 30 TYR HB2 1 1 9 10789 1 1 30 TYR HB3 H -5.095 13.527 18.169 1.00 . A A . 30 TYR HB3 1 1 9 10790 1 1 30 TYR HD1 H -4.830 15.400 16.641 1.00 . A A . 30 TYR HD1 1 1 9 10791 1 1 30 TYR HD2 H -6.951 11.905 15.463 1.00 . A A . 30 TYR HD2 1 1 9 10792 1 1 30 TYR HE1 H -5.768 16.622 14.724 1.00 . A A . 30 TYR HE1 1 1 9 10793 1 1 30 TYR HE2 H -7.894 13.117 13.542 1.00 . A A . 30 TYR HE2 1 1 9 10794 1 1 30 TYR HH H -8.226 16.061 13.208 1.00 . A A . 30 TYR HH 1 1 9 10795 1 1 30 TYR N N -2.988 13.055 16.442 1.00 . A A . 30 TYR N 1 1 9 10796 1 1 30 TYR O O -4.338 9.793 16.633 1.00 . A A . 30 TYR O 1 1 9 10797 1 1 30 TYR OH O -7.413 15.624 12.943 1.00 . A A . 30 TYR OH 1 1 9 10798 1 1 31 ASP C C -3.180 9.177 13.789 1.00 . A A . 31 ASP C 1 1 9 10799 1 1 31 ASP CA C -4.397 10.092 13.879 1.00 . A A . 31 ASP CA 1 1 9 10800 1 1 31 ASP CB C -4.708 10.685 12.504 1.00 . A A . 31 ASP CB 1 1 9 10801 1 1 31 ASP CG C -5.560 9.762 11.655 1.00 . A A . 31 ASP CG 1 1 9 10802 1 1 31 ASP H H -4.032 12.073 14.533 1.00 . A A . 31 ASP H 1 1 9 10803 1 1 31 ASP HA H -5.244 9.511 14.210 1.00 . A A . 31 ASP HA 1 1 9 10804 1 1 31 ASP HB2 H -5.239 11.617 12.632 1.00 . A A . 31 ASP HB2 1 1 9 10805 1 1 31 ASP HB3 H -3.781 10.872 11.982 1.00 . A A . 31 ASP HB3 1 1 9 10806 1 1 31 ASP N N -4.176 11.157 14.851 1.00 . A A . 31 ASP N 1 1 9 10807 1 1 31 ASP O O -2.144 9.556 13.241 1.00 . A A . 31 ASP O 1 1 9 10808 1 1 31 ASP OD1 O -5.377 8.531 11.752 1.00 . A A . 31 ASP OD1 1 1 9 10809 1 1 31 ASP OD2 O -6.408 10.271 10.892 1.00 . A A . 31 ASP OD2 1 1 9 10810 1 1 32 LYS C C -2.422 5.981 13.197 1.00 . A A . 32 LYS C 1 1 9 10811 1 1 32 LYS CA C -2.222 7.001 14.313 1.00 . A A . 32 LYS CA 1 1 9 10812 1 1 32 LYS CB C -2.127 6.285 15.662 1.00 . A A . 32 LYS CB 1 1 9 10813 1 1 32 LYS CD C -2.096 8.061 17.438 1.00 . A A . 32 LYS CD 1 1 9 10814 1 1 32 LYS CE C -1.427 8.453 18.746 1.00 . A A . 32 LYS CE 1 1 9 10815 1 1 32 LYS CG C -1.281 7.023 16.684 1.00 . A A . 32 LYS CG 1 1 9 10816 1 1 32 LYS H H -4.161 7.728 14.754 1.00 . A A . 32 LYS H 1 1 9 10817 1 1 32 LYS HA H -1.303 7.538 14.134 1.00 . A A . 32 LYS HA 1 1 9 10818 1 1 32 LYS HB2 H -3.123 6.169 16.065 1.00 . A A . 32 LYS HB2 1 1 9 10819 1 1 32 LYS HB3 H -1.695 5.307 15.507 1.00 . A A . 32 LYS HB3 1 1 9 10820 1 1 32 LYS HD2 H -2.201 8.942 16.822 1.00 . A A . 32 LYS HD2 1 1 9 10821 1 1 32 LYS HD3 H -3.074 7.652 17.653 1.00 . A A . 32 LYS HD3 1 1 9 10822 1 1 32 LYS HE2 H -0.357 8.438 18.606 1.00 . A A . 32 LYS HE2 1 1 9 10823 1 1 32 LYS HE3 H -1.741 9.452 19.010 1.00 . A A . 32 LYS HE3 1 1 9 10824 1 1 32 LYS HG2 H -0.884 6.311 17.392 1.00 . A A . 32 LYS HG2 1 1 9 10825 1 1 32 LYS HG3 H -0.468 7.519 16.174 1.00 . A A . 32 LYS HG3 1 1 9 10826 1 1 32 LYS HZ1 H -1.310 6.608 19.717 1.00 . A A . 32 LYS HZ1 1 1 9 10827 1 1 32 LYS HZ2 H -2.812 7.369 19.872 1.00 . A A . 32 LYS HZ2 1 1 9 10828 1 1 32 LYS HZ3 H -1.487 7.924 20.766 1.00 . A A . 32 LYS HZ3 1 1 9 10829 1 1 32 LYS N N -3.311 7.972 14.331 1.00 . A A . 32 LYS N 1 1 9 10830 1 1 32 LYS NZ N -1.784 7.524 19.853 1.00 . A A . 32 LYS NZ 1 1 9 10831 1 1 32 LYS O O -1.457 5.489 12.611 1.00 . A A . 32 LYS O 1 1 9 10832 1 1 33 THR C C -3.616 5.237 10.484 1.00 . A A . 33 THR C 1 1 9 10833 1 1 33 THR CA C -4.007 4.707 11.859 1.00 . A A . 33 THR CA 1 1 9 10834 1 1 33 THR CB C -5.509 4.366 11.857 1.00 . A A . 33 THR CB 1 1 9 10835 1 1 33 THR CG2 C -5.874 3.526 13.072 1.00 . A A . 33 THR CG2 1 1 9 10836 1 1 33 THR H H -4.407 6.094 13.407 1.00 . A A . 33 THR H 1 1 9 10837 1 1 33 THR HA H -3.453 3.800 12.055 1.00 . A A . 33 THR HA 1 1 9 10838 1 1 33 THR HB H -5.733 3.799 10.965 1.00 . A A . 33 THR HB 1 1 9 10839 1 1 33 THR HG1 H -5.846 6.231 11.312 1.00 . A A . 33 THR HG1 1 1 9 10840 1 1 33 THR HG21 H -5.013 3.431 13.717 1.00 . A A . 33 THR HG21 1 1 9 10841 1 1 33 THR HG22 H -6.192 2.546 12.749 1.00 . A A . 33 THR HG22 1 1 9 10842 1 1 33 THR HG23 H -6.677 4.005 13.612 1.00 . A A . 33 THR HG23 1 1 9 10843 1 1 33 THR N N -3.681 5.668 12.905 1.00 . A A . 33 THR N 1 1 9 10844 1 1 33 THR O O -3.252 4.470 9.593 1.00 . A A . 33 THR O 1 1 9 10845 1 1 33 THR OG1 O -6.284 5.570 11.853 1.00 . A A . 33 THR OG1 1 1 9 10846 1 1 34 ALA C C -1.858 7.032 8.753 1.00 . A A . 34 ALA C 1 1 9 10847 1 1 34 ALA CA C -3.345 7.186 9.053 1.00 . A A . 34 ALA CA 1 1 9 10848 1 1 34 ALA CB C -3.731 8.658 9.075 1.00 . A A . 34 ALA CB 1 1 9 10849 1 1 34 ALA H H -3.990 7.112 11.067 1.00 . A A . 34 ALA H 1 1 9 10850 1 1 34 ALA HA H -3.911 6.702 8.271 1.00 . A A . 34 ALA HA 1 1 9 10851 1 1 34 ALA HB1 H -3.299 9.155 8.218 1.00 . A A . 34 ALA HB1 1 1 9 10852 1 1 34 ALA HB2 H -4.806 8.748 9.039 1.00 . A A . 34 ALA HB2 1 1 9 10853 1 1 34 ALA HB3 H -3.361 9.114 9.980 1.00 . A A . 34 ALA HB3 1 1 9 10854 1 1 34 ALA N N -3.693 6.554 10.319 1.00 . A A . 34 ALA N 1 1 9 10855 1 1 34 ALA O O -1.017 7.680 9.379 1.00 . A A . 34 ALA O 1 1 9 10856 1 1 35 LEU C C 0.464 7.177 6.783 1.00 . A A . 35 LEU C 1 1 9 10857 1 1 35 LEU CA C -0.151 5.931 7.411 1.00 . A A . 35 LEU CA 1 1 9 10858 1 1 35 LEU CB C -0.067 4.758 6.434 1.00 . A A . 35 LEU CB 1 1 9 10859 1 1 35 LEU CD1 C 1.220 2.877 5.389 1.00 . A A . 35 LEU CD1 1 1 9 10860 1 1 35 LEU CD2 C 2.438 4.840 6.350 1.00 . A A . 35 LEU CD2 1 1 9 10861 1 1 35 LEU CG C 1.221 3.935 6.482 1.00 . A A . 35 LEU CG 1 1 9 10862 1 1 35 LEU H H -2.251 5.684 7.331 1.00 . A A . 35 LEU H 1 1 9 10863 1 1 35 LEU HA H 0.401 5.684 8.306 1.00 . A A . 35 LEU HA 1 1 9 10864 1 1 35 LEU HB2 H -0.891 4.093 6.642 1.00 . A A . 35 LEU HB2 1 1 9 10865 1 1 35 LEU HB3 H -0.170 5.154 5.433 1.00 . A A . 35 LEU HB3 1 1 9 10866 1 1 35 LEU HD11 H 0.204 2.671 5.088 1.00 . A A . 35 LEU HD11 1 1 9 10867 1 1 35 LEU HD12 H 1.675 1.972 5.764 1.00 . A A . 35 LEU HD12 1 1 9 10868 1 1 35 LEU HD13 H 1.783 3.237 4.540 1.00 . A A . 35 LEU HD13 1 1 9 10869 1 1 35 LEU HD21 H 3.246 4.290 5.890 1.00 . A A . 35 LEU HD21 1 1 9 10870 1 1 35 LEU HD22 H 2.743 5.177 7.330 1.00 . A A . 35 LEU HD22 1 1 9 10871 1 1 35 LEU HD23 H 2.187 5.693 5.737 1.00 . A A . 35 LEU HD23 1 1 9 10872 1 1 35 LEU HG H 1.282 3.428 7.436 1.00 . A A . 35 LEU HG 1 1 9 10873 1 1 35 LEU N N -1.538 6.171 7.794 1.00 . A A . 35 LEU N 1 1 9 10874 1 1 35 LEU O O -0.160 7.837 5.952 1.00 . A A . 35 LEU O 1 1 9 10875 1 1 36 ALA C C 3.340 8.262 5.528 1.00 . A A . 36 ALA C 1 1 9 10876 1 1 36 ALA CA C 2.392 8.656 6.656 1.00 . A A . 36 ALA CA 1 1 9 10877 1 1 36 ALA CB C 3.156 9.360 7.767 1.00 . A A . 36 ALA CB 1 1 9 10878 1 1 36 ALA H H 2.137 6.926 7.848 1.00 . A A . 36 ALA H 1 1 9 10879 1 1 36 ALA HA H 1.653 9.343 6.268 1.00 . A A . 36 ALA HA 1 1 9 10880 1 1 36 ALA HB1 H 4.217 9.234 7.610 1.00 . A A . 36 ALA HB1 1 1 9 10881 1 1 36 ALA HB2 H 2.913 10.412 7.760 1.00 . A A . 36 ALA HB2 1 1 9 10882 1 1 36 ALA HB3 H 2.880 8.933 8.720 1.00 . A A . 36 ALA HB3 1 1 9 10883 1 1 36 ALA N N 1.691 7.492 7.183 1.00 . A A . 36 ALA N 1 1 9 10884 1 1 36 ALA O O 4.127 7.324 5.663 1.00 . A A . 36 ALA O 1 1 9 10885 1 1 37 LEU C C 4.507 10.001 2.558 1.00 . A A . 37 LEU C 1 1 9 10886 1 1 37 LEU CA C 4.109 8.708 3.262 1.00 . A A . 37 LEU CA 1 1 9 10887 1 1 37 LEU CB C 3.389 7.781 2.281 1.00 . A A . 37 LEU CB 1 1 9 10888 1 1 37 LEU CD1 C 1.773 5.893 1.953 1.00 . A A . 37 LEU CD1 1 1 9 10889 1 1 37 LEU CD2 C 3.957 5.481 3.100 1.00 . A A . 37 LEU CD2 1 1 9 10890 1 1 37 LEU CG C 2.835 6.482 2.868 1.00 . A A . 37 LEU CG 1 1 9 10891 1 1 37 LEU H H 2.613 9.717 4.366 1.00 . A A . 37 LEU H 1 1 9 10892 1 1 37 LEU HA H 5.003 8.217 3.619 1.00 . A A . 37 LEU HA 1 1 9 10893 1 1 37 LEU HB2 H 2.563 8.329 1.854 1.00 . A A . 37 LEU HB2 1 1 9 10894 1 1 37 LEU HB3 H 4.088 7.520 1.499 1.00 . A A . 37 LEU HB3 1 1 9 10895 1 1 37 LEU HD11 H 2.175 5.786 0.957 1.00 . A A . 37 LEU HD11 1 1 9 10896 1 1 37 LEU HD12 H 0.916 6.549 1.927 1.00 . A A . 37 LEU HD12 1 1 9 10897 1 1 37 LEU HD13 H 1.473 4.925 2.327 1.00 . A A . 37 LEU HD13 1 1 9 10898 1 1 37 LEU HD21 H 3.825 4.634 2.443 1.00 . A A . 37 LEU HD21 1 1 9 10899 1 1 37 LEU HD22 H 3.934 5.146 4.127 1.00 . A A . 37 LEU HD22 1 1 9 10900 1 1 37 LEU HD23 H 4.907 5.951 2.896 1.00 . A A . 37 LEU HD23 1 1 9 10901 1 1 37 LEU HG H 2.373 6.695 3.822 1.00 . A A . 37 LEU HG 1 1 9 10902 1 1 37 LEU N N 3.259 8.983 4.415 1.00 . A A . 37 LEU N 1 1 9 10903 1 1 37 LEU O O 3.914 11.054 2.792 1.00 . A A . 37 LEU O 1 1 9 10904 1 1 38 GLU C C 6.009 10.799 -0.545 1.00 . A A . 38 GLU C 1 1 9 10905 1 1 38 GLU CA C 5.990 11.077 0.956 1.00 . A A . 38 GLU CA 1 1 9 10906 1 1 38 GLU CB C 7.389 11.474 1.430 1.00 . A A . 38 GLU CB 1 1 9 10907 1 1 38 GLU CD C 9.774 10.703 1.744 1.00 . A A . 38 GLU CD 1 1 9 10908 1 1 38 GLU CG C 8.479 10.517 0.978 1.00 . A A . 38 GLU CG 1 1 9 10909 1 1 38 GLU H H 5.947 9.046 1.551 1.00 . A A . 38 GLU H 1 1 9 10910 1 1 38 GLU HA H 5.310 11.893 1.149 1.00 . A A . 38 GLU HA 1 1 9 10911 1 1 38 GLU HB2 H 7.621 12.457 1.049 1.00 . A A . 38 GLU HB2 1 1 9 10912 1 1 38 GLU HB3 H 7.394 11.506 2.510 1.00 . A A . 38 GLU HB3 1 1 9 10913 1 1 38 GLU HG2 H 8.135 9.504 1.125 1.00 . A A . 38 GLU HG2 1 1 9 10914 1 1 38 GLU HG3 H 8.672 10.681 -0.072 1.00 . A A . 38 GLU HG3 1 1 9 10915 1 1 38 GLU N N 5.514 9.914 1.694 1.00 . A A . 38 GLU N 1 1 9 10916 1 1 38 GLU O O 6.252 9.671 -0.975 1.00 . A A . 38 GLU O 1 1 9 10917 1 1 38 GLU OE1 O 10.524 11.648 1.422 1.00 . A A . 38 GLU OE1 1 1 9 10918 1 1 38 GLU OE2 O 10.037 9.903 2.667 1.00 . A A . 38 GLU OE2 1 1 9 10919 1 1 39 VAL C C 6.926 10.877 -3.275 1.00 . A A . 39 VAL C 1 1 9 10920 1 1 39 VAL CA C 5.741 11.703 -2.788 1.00 . A A . 39 VAL CA 1 1 9 10921 1 1 39 VAL CB C 5.772 13.081 -3.477 1.00 . A A . 39 VAL CB 1 1 9 10922 1 1 39 VAL CG1 C 5.758 12.922 -4.990 1.00 . A A . 39 VAL CG1 1 1 9 10923 1 1 39 VAL CG2 C 4.603 13.935 -3.012 1.00 . A A . 39 VAL CG2 1 1 9 10924 1 1 39 VAL H H 5.567 12.709 -0.935 1.00 . A A . 39 VAL H 1 1 9 10925 1 1 39 VAL HA H 4.826 11.203 -3.071 1.00 . A A . 39 VAL HA 1 1 9 10926 1 1 39 VAL HB H 6.689 13.579 -3.199 1.00 . A A . 39 VAL HB 1 1 9 10927 1 1 39 VAL HG11 H 6.365 13.694 -5.438 1.00 . A A . 39 VAL HG11 1 1 9 10928 1 1 39 VAL HG12 H 6.154 11.952 -5.254 1.00 . A A . 39 VAL HG12 1 1 9 10929 1 1 39 VAL HG13 H 4.743 13.007 -5.351 1.00 . A A . 39 VAL HG13 1 1 9 10930 1 1 39 VAL HG21 H 4.902 14.973 -2.992 1.00 . A A . 39 VAL HG21 1 1 9 10931 1 1 39 VAL HG22 H 3.773 13.813 -3.693 1.00 . A A . 39 VAL HG22 1 1 9 10932 1 1 39 VAL HG23 H 4.304 13.627 -2.021 1.00 . A A . 39 VAL HG23 1 1 9 10933 1 1 39 VAL N N 5.752 11.835 -1.336 1.00 . A A . 39 VAL N 1 1 9 10934 1 1 39 VAL O O 8.078 11.293 -3.154 1.00 . A A . 39 VAL O 1 1 9 10935 1 1 40 GLY C C 8.046 7.737 -3.342 1.00 . A A . 40 GLY C 1 1 9 10936 1 1 40 GLY CA C 7.688 8.836 -4.323 1.00 . A A . 40 GLY CA 1 1 9 10937 1 1 40 GLY H H 5.699 9.422 -3.895 1.00 . A A . 40 GLY H 1 1 9 10938 1 1 40 GLY HA2 H 7.362 8.385 -5.248 1.00 . A A . 40 GLY HA2 1 1 9 10939 1 1 40 GLY HA3 H 8.569 9.431 -4.515 1.00 . A A . 40 GLY HA3 1 1 9 10940 1 1 40 GLY N N 6.636 9.702 -3.826 1.00 . A A . 40 GLY N 1 1 9 10941 1 1 40 GLY O O 9.216 7.379 -3.199 1.00 . A A . 40 GLY O 1 1 9 10942 1 1 41 ASP C C 6.388 4.923 -2.012 1.00 . A A . 41 ASP C 1 1 9 10943 1 1 41 ASP CA C 7.252 6.137 -1.688 1.00 . A A . 41 ASP CA 1 1 9 10944 1 1 41 ASP CB C 6.943 6.638 -0.277 1.00 . A A . 41 ASP CB 1 1 9 10945 1 1 41 ASP CG C 8.148 7.270 0.391 1.00 . A A . 41 ASP CG 1 1 9 10946 1 1 41 ASP H H 6.128 7.529 -2.820 1.00 . A A . 41 ASP H 1 1 9 10947 1 1 41 ASP HA H 8.291 5.847 -1.737 1.00 . A A . 41 ASP HA 1 1 9 10948 1 1 41 ASP HB2 H 6.155 7.377 -0.329 1.00 . A A . 41 ASP HB2 1 1 9 10949 1 1 41 ASP HB3 H 6.612 5.807 0.328 1.00 . A A . 41 ASP HB3 1 1 9 10950 1 1 41 ASP N N 7.038 7.201 -2.662 1.00 . A A . 41 ASP N 1 1 9 10951 1 1 41 ASP O O 5.161 5.019 -2.069 1.00 . A A . 41 ASP O 1 1 9 10952 1 1 41 ASP OD1 O 9.062 7.714 -0.334 1.00 . A A . 41 ASP OD1 1 1 9 10953 1 1 41 ASP OD2 O 8.178 7.319 1.639 1.00 . A A . 41 ASP OD2 1 1 9 10954 1 1 42 ILE C C 5.548 2.035 -1.333 1.00 . A A . 42 ILE C 1 1 9 10955 1 1 42 ILE CA C 6.325 2.549 -2.541 1.00 . A A . 42 ILE CA 1 1 9 10956 1 1 42 ILE CB C 7.291 1.450 -3.021 1.00 . A A . 42 ILE CB 1 1 9 10957 1 1 42 ILE CD1 C 7.104 2.214 -5.442 1.00 . A A . 42 ILE CD1 1 1 9 10958 1 1 42 ILE CG1 C 8.026 1.904 -4.284 1.00 . A A . 42 ILE CG1 1 1 9 10959 1 1 42 ILE CG2 C 6.535 0.155 -3.278 1.00 . A A . 42 ILE CG2 1 1 9 10960 1 1 42 ILE H H 8.012 3.768 -2.164 1.00 . A A . 42 ILE H 1 1 9 10961 1 1 42 ILE HA H 5.628 2.762 -3.339 1.00 . A A . 42 ILE HA 1 1 9 10962 1 1 42 ILE HB H 8.012 1.269 -2.239 1.00 . A A . 42 ILE HB 1 1 9 10963 1 1 42 ILE HD11 H 7.579 1.927 -6.368 1.00 . A A . 42 ILE HD11 1 1 9 10964 1 1 42 ILE HD12 H 6.181 1.666 -5.325 1.00 . A A . 42 ILE HD12 1 1 9 10965 1 1 42 ILE HD13 H 6.893 3.274 -5.460 1.00 . A A . 42 ILE HD13 1 1 9 10966 1 1 42 ILE HG12 H 8.591 2.796 -4.063 1.00 . A A . 42 ILE HG12 1 1 9 10967 1 1 42 ILE HG13 H 8.703 1.122 -4.598 1.00 . A A . 42 ILE HG13 1 1 9 10968 1 1 42 ILE HG21 H 6.859 -0.271 -4.216 1.00 . A A . 42 ILE HG21 1 1 9 10969 1 1 42 ILE HG22 H 6.735 -0.542 -2.479 1.00 . A A . 42 ILE HG22 1 1 9 10970 1 1 42 ILE HG23 H 5.476 0.359 -3.323 1.00 . A A . 42 ILE HG23 1 1 9 10971 1 1 42 ILE N N 7.035 3.782 -2.223 1.00 . A A . 42 ILE N 1 1 9 10972 1 1 42 ILE O O 6.062 2.013 -0.215 1.00 . A A . 42 ILE O 1 1 9 10973 1 1 43 VAL C C 3.022 -0.328 -0.789 1.00 . A A . 43 VAL C 1 1 9 10974 1 1 43 VAL CA C 3.460 1.103 -0.499 1.00 . A A . 43 VAL CA 1 1 9 10975 1 1 43 VAL CB C 2.210 1.981 -0.299 1.00 . A A . 43 VAL CB 1 1 9 10976 1 1 43 VAL CG1 C 1.489 1.600 0.985 1.00 . A A . 43 VAL CG1 1 1 9 10977 1 1 43 VAL CG2 C 2.589 3.454 -0.290 1.00 . A A . 43 VAL CG2 1 1 9 10978 1 1 43 VAL H H 3.953 1.663 -2.480 1.00 . A A . 43 VAL H 1 1 9 10979 1 1 43 VAL HA H 4.032 1.116 0.417 1.00 . A A . 43 VAL HA 1 1 9 10980 1 1 43 VAL HB H 1.538 1.809 -1.128 1.00 . A A . 43 VAL HB 1 1 9 10981 1 1 43 VAL HG11 H 0.858 0.742 0.802 1.00 . A A . 43 VAL HG11 1 1 9 10982 1 1 43 VAL HG12 H 2.215 1.358 1.747 1.00 . A A . 43 VAL HG12 1 1 9 10983 1 1 43 VAL HG13 H 0.881 2.429 1.316 1.00 . A A . 43 VAL HG13 1 1 9 10984 1 1 43 VAL HG21 H 1.856 4.017 -0.848 1.00 . A A . 43 VAL HG21 1 1 9 10985 1 1 43 VAL HG22 H 2.620 3.812 0.729 1.00 . A A . 43 VAL HG22 1 1 9 10986 1 1 43 VAL HG23 H 3.561 3.579 -0.744 1.00 . A A . 43 VAL HG23 1 1 9 10987 1 1 43 VAL N N 4.307 1.621 -1.567 1.00 . A A . 43 VAL N 1 1 9 10988 1 1 43 VAL O O 2.158 -0.565 -1.634 1.00 . A A . 43 VAL O 1 1 9 10989 1 1 44 LYS C C 2.188 -3.116 0.697 1.00 . A A . 44 LYS C 1 1 9 10990 1 1 44 LYS CA C 3.294 -2.689 -0.262 1.00 . A A . 44 LYS CA 1 1 9 10991 1 1 44 LYS CB C 4.537 -3.555 -0.043 1.00 . A A . 44 LYS CB 1 1 9 10992 1 1 44 LYS CD C 5.378 -5.831 0.607 1.00 . A A . 44 LYS CD 1 1 9 10993 1 1 44 LYS CE C 5.403 -7.271 0.117 1.00 . A A . 44 LYS CE 1 1 9 10994 1 1 44 LYS CG C 4.245 -5.045 -0.033 1.00 . A A . 44 LYS CG 1 1 9 10995 1 1 44 LYS H H 4.304 -1.027 0.576 1.00 . A A . 44 LYS H 1 1 9 10996 1 1 44 LYS HA H 2.947 -2.822 -1.275 1.00 . A A . 44 LYS HA 1 1 9 10997 1 1 44 LYS HB2 H 5.246 -3.353 -0.832 1.00 . A A . 44 LYS HB2 1 1 9 10998 1 1 44 LYS HB3 H 4.982 -3.290 0.906 1.00 . A A . 44 LYS HB3 1 1 9 10999 1 1 44 LYS HD2 H 6.317 -5.361 0.356 1.00 . A A . 44 LYS HD2 1 1 9 11000 1 1 44 LYS HD3 H 5.246 -5.827 1.680 1.00 . A A . 44 LYS HD3 1 1 9 11001 1 1 44 LYS HE2 H 4.503 -7.766 0.447 1.00 . A A . 44 LYS HE2 1 1 9 11002 1 1 44 LYS HE3 H 5.438 -7.269 -0.962 1.00 . A A . 44 LYS HE3 1 1 9 11003 1 1 44 LYS HG2 H 3.339 -5.222 0.527 1.00 . A A . 44 LYS HG2 1 1 9 11004 1 1 44 LYS HG3 H 4.114 -5.384 -1.050 1.00 . A A . 44 LYS HG3 1 1 9 11005 1 1 44 LYS HZ1 H 7.267 -7.349 1.057 1.00 . A A . 44 LYS HZ1 1 1 9 11006 1 1 44 LYS HZ2 H 7.050 -8.531 -0.133 1.00 . A A . 44 LYS HZ2 1 1 9 11007 1 1 44 LYS HZ3 H 6.286 -8.692 1.368 1.00 . A A . 44 LYS HZ3 1 1 9 11008 1 1 44 LYS N N 3.623 -1.279 -0.083 1.00 . A A . 44 LYS N 1 1 9 11009 1 1 44 LYS NZ N 6.584 -8.013 0.639 1.00 . A A . 44 LYS NZ 1 1 9 11010 1 1 44 LYS O O 2.408 -3.228 1.903 1.00 . A A . 44 LYS O 1 1 9 11011 1 1 45 VAL C C -0.469 -5.242 0.729 1.00 . A A . 45 VAL C 1 1 9 11012 1 1 45 VAL CA C -0.141 -3.772 0.961 1.00 . A A . 45 VAL CA 1 1 9 11013 1 1 45 VAL CB C -1.389 -2.924 0.651 1.00 . A A . 45 VAL CB 1 1 9 11014 1 1 45 VAL CG1 C -1.563 -2.758 -0.851 1.00 . A A . 45 VAL CG1 1 1 9 11015 1 1 45 VAL CG2 C -2.627 -3.551 1.273 1.00 . A A . 45 VAL CG2 1 1 9 11016 1 1 45 VAL H H 0.886 -3.247 -0.814 1.00 . A A . 45 VAL H 1 1 9 11017 1 1 45 VAL HA H 0.116 -3.629 2.000 1.00 . A A . 45 VAL HA 1 1 9 11018 1 1 45 VAL HB H -1.251 -1.944 1.085 1.00 . A A . 45 VAL HB 1 1 9 11019 1 1 45 VAL HG11 H -1.107 -3.594 -1.360 1.00 . A A . 45 VAL HG11 1 1 9 11020 1 1 45 VAL HG12 H -2.615 -2.719 -1.090 1.00 . A A . 45 VAL HG12 1 1 9 11021 1 1 45 VAL HG13 H -1.087 -1.841 -1.169 1.00 . A A . 45 VAL HG13 1 1 9 11022 1 1 45 VAL HG21 H -3.145 -2.813 1.866 1.00 . A A . 45 VAL HG21 1 1 9 11023 1 1 45 VAL HG22 H -3.282 -3.908 0.491 1.00 . A A . 45 VAL HG22 1 1 9 11024 1 1 45 VAL HG23 H -2.335 -4.379 1.901 1.00 . A A . 45 VAL HG23 1 1 9 11025 1 1 45 VAL N N 0.999 -3.354 0.153 1.00 . A A . 45 VAL N 1 1 9 11026 1 1 45 VAL O O -0.485 -5.715 -0.408 1.00 . A A . 45 VAL O 1 1 9 11027 1 1 46 THR C C -2.554 -7.612 1.924 1.00 . A A . 46 THR C 1 1 9 11028 1 1 46 THR CA C -1.059 -7.380 1.731 1.00 . A A . 46 THR CA 1 1 9 11029 1 1 46 THR CB C -0.285 -8.199 2.782 1.00 . A A . 46 THR CB 1 1 9 11030 1 1 46 THR CG2 C 1.185 -7.807 2.797 1.00 . A A . 46 THR CG2 1 1 9 11031 1 1 46 THR H H -0.703 -5.529 2.693 1.00 . A A . 46 THR H 1 1 9 11032 1 1 46 THR HA H -0.774 -7.731 0.750 1.00 . A A . 46 THR HA 1 1 9 11033 1 1 46 THR HB H -0.361 -9.246 2.527 1.00 . A A . 46 THR HB 1 1 9 11034 1 1 46 THR HG1 H -1.765 -8.292 4.082 1.00 . A A . 46 THR HG1 1 1 9 11035 1 1 46 THR HG21 H 1.748 -8.542 3.353 1.00 . A A . 46 THR HG21 1 1 9 11036 1 1 46 THR HG22 H 1.295 -6.840 3.265 1.00 . A A . 46 THR HG22 1 1 9 11037 1 1 46 THR HG23 H 1.555 -7.762 1.784 1.00 . A A . 46 THR HG23 1 1 9 11038 1 1 46 THR N N -0.732 -5.963 1.815 1.00 . A A . 46 THR N 1 1 9 11039 1 1 46 THR O O -3.116 -8.569 1.393 1.00 . A A . 46 THR O 1 1 9 11040 1 1 46 THR OG1 O -0.853 -7.992 4.080 1.00 . A A . 46 THR OG1 1 1 9 11041 1 1 47 ARG C C -5.392 -5.738 2.224 1.00 . A A . 47 ARG C 1 1 9 11042 1 1 47 ARG CA C -4.621 -6.838 2.948 1.00 . A A . 47 ARG CA 1 1 9 11043 1 1 47 ARG CB C -4.892 -6.761 4.452 1.00 . A A . 47 ARG CB 1 1 9 11044 1 1 47 ARG CD C -5.719 -9.054 5.062 1.00 . A A . 47 ARG CD 1 1 9 11045 1 1 47 ARG CG C -4.583 -8.051 5.193 1.00 . A A . 47 ARG CG 1 1 9 11046 1 1 47 ARG CZ C -6.621 -9.317 7.334 1.00 . A A . 47 ARG CZ 1 1 9 11047 1 1 47 ARG H H -2.688 -5.987 3.081 1.00 . A A . 47 ARG H 1 1 9 11048 1 1 47 ARG HA H -4.954 -7.797 2.580 1.00 . A A . 47 ARG HA 1 1 9 11049 1 1 47 ARG HB2 H -4.286 -5.974 4.876 1.00 . A A . 47 ARG HB2 1 1 9 11050 1 1 47 ARG HB3 H -5.934 -6.523 4.605 1.00 . A A . 47 ARG HB3 1 1 9 11051 1 1 47 ARG HD2 H -6.175 -8.937 4.091 1.00 . A A . 47 ARG HD2 1 1 9 11052 1 1 47 ARG HD3 H -5.312 -10.051 5.151 1.00 . A A . 47 ARG HD3 1 1 9 11053 1 1 47 ARG HE H -7.550 -8.376 5.840 1.00 . A A . 47 ARG HE 1 1 9 11054 1 1 47 ARG HG2 H -3.684 -8.486 4.782 1.00 . A A . 47 ARG HG2 1 1 9 11055 1 1 47 ARG HG3 H -4.431 -7.827 6.239 1.00 . A A . 47 ARG HG3 1 1 9 11056 1 1 47 ARG HH11 H -4.801 -10.143 7.042 1.00 . A A . 47 ARG HH11 1 1 9 11057 1 1 47 ARG HH12 H -5.449 -10.321 8.639 1.00 . A A . 47 ARG HH12 1 1 9 11058 1 1 47 ARG HH21 H -8.413 -8.604 7.939 1.00 . A A . 47 ARG HH21 1 1 9 11059 1 1 47 ARG HH22 H -7.504 -9.446 9.148 1.00 . A A . 47 ARG HH22 1 1 9 11060 1 1 47 ARG N N -3.191 -6.729 2.686 1.00 . A A . 47 ARG N 1 1 9 11061 1 1 47 ARG NE N -6.738 -8.865 6.091 1.00 . A A . 47 ARG NE 1 1 9 11062 1 1 47 ARG NH1 N -5.535 -9.982 7.701 1.00 . A A . 47 ARG NH1 1 1 9 11063 1 1 47 ARG NH2 N -7.593 -9.105 8.213 1.00 . A A . 47 ARG NH2 1 1 9 11064 1 1 47 ARG O O -5.468 -4.605 2.698 1.00 . A A . 47 ARG O 1 1 9 11065 1 1 48 MET C C -8.209 -5.179 0.650 1.00 . A A . 48 MET C 1 1 9 11066 1 1 48 MET CA C -6.729 -5.123 0.285 1.00 . A A . 48 MET CA 1 1 9 11067 1 1 48 MET CB C -6.548 -5.400 -1.208 1.00 . A A . 48 MET CB 1 1 9 11068 1 1 48 MET CE C -4.403 -2.571 -3.373 1.00 . A A . 48 MET CE 1 1 9 11069 1 1 48 MET CG C -5.377 -4.655 -1.828 1.00 . A A . 48 MET CG 1 1 9 11070 1 1 48 MET H H -5.868 -7.001 0.748 1.00 . A A . 48 MET H 1 1 9 11071 1 1 48 MET HA H -6.352 -4.136 0.507 1.00 . A A . 48 MET HA 1 1 9 11072 1 1 48 MET HB2 H -6.388 -6.459 -1.349 1.00 . A A . 48 MET HB2 1 1 9 11073 1 1 48 MET HB3 H -7.448 -5.108 -1.728 1.00 . A A . 48 MET HB3 1 1 9 11074 1 1 48 MET HE1 H -3.611 -2.183 -2.749 1.00 . A A . 48 MET HE1 1 1 9 11075 1 1 48 MET HE2 H -4.057 -3.455 -3.887 1.00 . A A . 48 MET HE2 1 1 9 11076 1 1 48 MET HE3 H -4.690 -1.822 -4.098 1.00 . A A . 48 MET HE3 1 1 9 11077 1 1 48 MET HG2 H -4.584 -4.588 -1.099 1.00 . A A . 48 MET HG2 1 1 9 11078 1 1 48 MET HG3 H -5.029 -5.209 -2.687 1.00 . A A . 48 MET HG3 1 1 9 11079 1 1 48 MET N N -5.963 -6.082 1.074 1.00 . A A . 48 MET N 1 1 9 11080 1 1 48 MET O O -8.936 -6.061 0.196 1.00 . A A . 48 MET O 1 1 9 11081 1 1 48 MET SD S -5.817 -2.987 -2.355 1.00 . A A . 48 MET SD 1 1 9 11082 1 1 49 ASN C C -10.942 -3.730 0.750 1.00 . A A . 49 ASN C 1 1 9 11083 1 1 49 ASN CA C -10.041 -4.174 1.898 1.00 . A A . 49 ASN CA 1 1 9 11084 1 1 49 ASN CB C -10.195 -3.217 3.082 1.00 . A A . 49 ASN CB 1 1 9 11085 1 1 49 ASN CG C -9.188 -3.491 4.182 1.00 . A A . 49 ASN CG 1 1 9 11086 1 1 49 ASN H H -8.019 -3.555 1.801 1.00 . A A . 49 ASN H 1 1 9 11087 1 1 49 ASN HA H -10.334 -5.166 2.208 1.00 . A A . 49 ASN HA 1 1 9 11088 1 1 49 ASN HB2 H -10.054 -2.202 2.737 1.00 . A A . 49 ASN HB2 1 1 9 11089 1 1 49 ASN HB3 H -11.188 -3.319 3.493 1.00 . A A . 49 ASN HB3 1 1 9 11090 1 1 49 ASN HD21 H -9.066 -1.549 4.589 1.00 . A A . 49 ASN HD21 1 1 9 11091 1 1 49 ASN HD22 H -8.080 -2.583 5.560 1.00 . A A . 49 ASN HD22 1 1 9 11092 1 1 49 ASN N N -8.647 -4.232 1.472 1.00 . A A . 49 ASN N 1 1 9 11093 1 1 49 ASN ND2 N -8.732 -2.434 4.844 1.00 . A A . 49 ASN ND2 1 1 9 11094 1 1 49 ASN O O -10.474 -3.159 -0.235 1.00 . A A . 49 ASN O 1 1 9 11095 1 1 49 ASN OD1 O -8.826 -4.641 4.435 1.00 . A A . 49 ASN OD1 1 1 9 11096 1 1 50 ILE C C -13.860 -2.286 0.185 1.00 . A A . 50 ILE C 1 1 9 11097 1 1 50 ILE CA C -13.204 -3.624 -0.140 1.00 . A A . 50 ILE CA 1 1 9 11098 1 1 50 ILE CB C -14.299 -4.695 -0.297 1.00 . A A . 50 ILE CB 1 1 9 11099 1 1 50 ILE CD1 C -16.198 -5.853 0.942 1.00 . A A . 50 ILE CD1 1 1 9 11100 1 1 50 ILE CG1 C -14.983 -4.958 1.047 1.00 . A A . 50 ILE CG1 1 1 9 11101 1 1 50 ILE CG2 C -13.707 -5.980 -0.857 1.00 . A A . 50 ILE CG2 1 1 9 11102 1 1 50 ILE H H -12.549 -4.455 1.693 1.00 . A A . 50 ILE H 1 1 9 11103 1 1 50 ILE HA H -12.677 -3.536 -1.079 1.00 . A A . 50 ILE HA 1 1 9 11104 1 1 50 ILE HB H -15.032 -4.328 -1.000 1.00 . A A . 50 ILE HB 1 1 9 11105 1 1 50 ILE HD11 H -16.221 -6.529 1.783 1.00 . A A . 50 ILE HD11 1 1 9 11106 1 1 50 ILE HD12 H -17.092 -5.248 0.940 1.00 . A A . 50 ILE HD12 1 1 9 11107 1 1 50 ILE HD13 H -16.147 -6.423 0.025 1.00 . A A . 50 ILE HD13 1 1 9 11108 1 1 50 ILE HG12 H -14.280 -5.431 1.715 1.00 . A A . 50 ILE HG12 1 1 9 11109 1 1 50 ILE HG13 H -15.299 -4.016 1.471 1.00 . A A . 50 ILE HG13 1 1 9 11110 1 1 50 ILE HG21 H -14.335 -6.347 -1.655 1.00 . A A . 50 ILE HG21 1 1 9 11111 1 1 50 ILE HG22 H -12.718 -5.782 -1.240 1.00 . A A . 50 ILE HG22 1 1 9 11112 1 1 50 ILE HG23 H -13.649 -6.721 -0.074 1.00 . A A . 50 ILE HG23 1 1 9 11113 1 1 50 ILE N N -12.237 -3.997 0.885 1.00 . A A . 50 ILE N 1 1 9 11114 1 1 50 ILE O O -14.623 -1.747 -0.616 1.00 . A A . 50 ILE O 1 1 9 11115 1 1 51 ASN C C -13.468 0.680 1.042 1.00 . A A . 51 ASN C 1 1 9 11116 1 1 51 ASN CA C -14.115 -0.478 1.795 1.00 . A A . 51 ASN CA 1 1 9 11117 1 1 51 ASN CB C -13.921 -0.294 3.301 1.00 . A A . 51 ASN CB 1 1 9 11118 1 1 51 ASN CG C -14.197 1.127 3.751 1.00 . A A . 51 ASN CG 1 1 9 11119 1 1 51 ASN H H -12.942 -2.232 1.960 1.00 . A A . 51 ASN H 1 1 9 11120 1 1 51 ASN HA H -15.172 -0.489 1.576 1.00 . A A . 51 ASN HA 1 1 9 11121 1 1 51 ASN HB2 H -14.594 -0.955 3.828 1.00 . A A . 51 ASN HB2 1 1 9 11122 1 1 51 ASN HB3 H -12.902 -0.543 3.560 1.00 . A A . 51 ASN HB3 1 1 9 11123 1 1 51 ASN HD21 H -12.426 1.715 3.062 1.00 . A A . 51 ASN HD21 1 1 9 11124 1 1 51 ASN HD22 H -13.396 2.946 3.790 1.00 . A A . 51 ASN HD22 1 1 9 11125 1 1 51 ASN N N -13.556 -1.755 1.365 1.00 . A A . 51 ASN N 1 1 9 11126 1 1 51 ASN ND2 N -13.243 2.020 3.510 1.00 . A A . 51 ASN ND2 1 1 9 11127 1 1 51 ASN O O -14.150 1.600 0.593 1.00 . A A . 51 ASN O 1 1 9 11128 1 1 51 ASN OD1 O -15.255 1.419 4.308 1.00 . A A . 51 ASN OD1 1 1 9 11129 1 1 52 GLY C C -9.977 1.769 0.632 1.00 . A A . 52 GLY C 1 1 9 11130 1 1 52 GLY CA C -11.429 1.678 0.209 1.00 . A A . 52 GLY CA 1 1 9 11131 1 1 52 GLY H H -11.654 -0.130 1.287 1.00 . A A . 52 GLY H 1 1 9 11132 1 1 52 GLY HA2 H -11.473 1.484 -0.852 1.00 . A A . 52 GLY HA2 1 1 9 11133 1 1 52 GLY HA3 H -11.911 2.623 0.412 1.00 . A A . 52 GLY HA3 1 1 9 11134 1 1 52 GLY N N -12.147 0.628 0.908 1.00 . A A . 52 GLY N 1 1 9 11135 1 1 52 GLY O O -9.080 1.801 -0.210 1.00 . A A . 52 GLY O 1 1 9 11136 1 1 53 GLN C C -7.758 0.520 2.591 1.00 . A A . 53 GLN C 1 1 9 11137 1 1 53 GLN CA C -8.390 1.903 2.473 1.00 . A A . 53 GLN CA 1 1 9 11138 1 1 53 GLN CB C -8.402 2.590 3.840 1.00 . A A . 53 GLN CB 1 1 9 11139 1 1 53 GLN CD C -10.106 1.096 4.957 1.00 . A A . 53 GLN CD 1 1 9 11140 1 1 53 GLN CG C -8.693 1.644 4.993 1.00 . A A . 53 GLN CG 1 1 9 11141 1 1 53 GLN H H -10.502 1.783 2.561 1.00 . A A . 53 GLN H 1 1 9 11142 1 1 53 GLN HA H -7.804 2.496 1.787 1.00 . A A . 53 GLN HA 1 1 9 11143 1 1 53 GLN HB2 H -7.437 3.044 4.009 1.00 . A A . 53 GLN HB2 1 1 9 11144 1 1 53 GLN HB3 H -9.159 3.361 3.835 1.00 . A A . 53 GLN HB3 1 1 9 11145 1 1 53 GLN HE21 H -10.793 2.740 5.839 1.00 . A A . 53 GLN HE21 1 1 9 11146 1 1 53 GLN HE22 H -11.977 1.540 5.459 1.00 . A A . 53 GLN HE22 1 1 9 11147 1 1 53 GLN HG2 H -8.001 0.816 4.946 1.00 . A A . 53 GLN HG2 1 1 9 11148 1 1 53 GLN HG3 H -8.553 2.176 5.922 1.00 . A A . 53 GLN HG3 1 1 9 11149 1 1 53 GLN N N -9.745 1.812 1.940 1.00 . A A . 53 GLN N 1 1 9 11150 1 1 53 GLN NE2 N -11.055 1.869 5.471 1.00 . A A . 53 GLN NE2 1 1 9 11151 1 1 53 GLN O O -8.447 -0.468 2.846 1.00 . A A . 53 GLN O 1 1 9 11152 1 1 53 GLN OE1 O -10.342 -0.011 4.472 1.00 . A A . 53 GLN OE1 1 1 9 11153 1 1 54 TRP C C -4.668 -0.756 3.590 1.00 . A A . 54 TRP C 1 1 9 11154 1 1 54 TRP CA C -5.720 -0.805 2.488 1.00 . A A . 54 TRP CA 1 1 9 11155 1 1 54 TRP CB C -5.058 -1.128 1.147 1.00 . A A . 54 TRP CB 1 1 9 11156 1 1 54 TRP CD1 C -7.236 -0.843 -0.173 1.00 . A A . 54 TRP CD1 1 1 9 11157 1 1 54 TRP CD2 C -5.407 -0.128 -1.249 1.00 . A A . 54 TRP CD2 1 1 9 11158 1 1 54 TRP CE2 C -6.527 0.083 -2.077 1.00 . A A . 54 TRP CE2 1 1 9 11159 1 1 54 TRP CE3 C -4.144 0.246 -1.716 1.00 . A A . 54 TRP CE3 1 1 9 11160 1 1 54 TRP CG C -5.883 -0.721 -0.036 1.00 . A A . 54 TRP CG 1 1 9 11161 1 1 54 TRP CH2 C -5.171 1.008 -3.776 1.00 . A A . 54 TRP CH2 1 1 9 11162 1 1 54 TRP CZ2 C -6.419 0.651 -3.344 1.00 . A A . 54 TRP CZ2 1 1 9 11163 1 1 54 TRP CZ3 C -4.039 0.809 -2.974 1.00 . A A . 54 TRP CZ3 1 1 9 11164 1 1 54 TRP H H -5.951 1.280 2.202 1.00 . A A . 54 TRP H 1 1 9 11165 1 1 54 TRP HA H -6.434 -1.581 2.722 1.00 . A A . 54 TRP HA 1 1 9 11166 1 1 54 TRP HB2 H -4.111 -0.613 1.087 1.00 . A A . 54 TRP HB2 1 1 9 11167 1 1 54 TRP HB3 H -4.888 -2.193 1.086 1.00 . A A . 54 TRP HB3 1 1 9 11168 1 1 54 TRP HD1 H -7.888 -1.260 0.580 1.00 . A A . 54 TRP HD1 1 1 9 11169 1 1 54 TRP HE1 H -8.552 -0.339 -1.730 1.00 . A A . 54 TRP HE1 1 1 9 11170 1 1 54 TRP HE3 H -3.260 0.101 -1.113 1.00 . A A . 54 TRP HE3 1 1 9 11171 1 1 54 TRP HH2 H -5.042 1.451 -4.751 1.00 . A A . 54 TRP HH2 1 1 9 11172 1 1 54 TRP HZ2 H -7.282 0.812 -3.973 1.00 . A A . 54 TRP HZ2 1 1 9 11173 1 1 54 TRP HZ3 H -3.071 1.104 -3.352 1.00 . A A . 54 TRP HZ3 1 1 9 11174 1 1 54 TRP N N -6.445 0.458 2.403 1.00 . A A . 54 TRP N 1 1 9 11175 1 1 54 TRP NE1 N -7.630 -0.361 -1.398 1.00 . A A . 54 TRP NE1 1 1 9 11176 1 1 54 TRP O O -4.377 0.309 4.134 1.00 . A A . 54 TRP O 1 1 9 11177 1 1 55 GLU C C -1.717 -2.326 4.349 1.00 . A A . 55 GLU C 1 1 9 11178 1 1 55 GLU CA C -3.080 -2.000 4.951 1.00 . A A . 55 GLU CA 1 1 9 11179 1 1 55 GLU CB C -3.461 -3.062 5.985 1.00 . A A . 55 GLU CB 1 1 9 11180 1 1 55 GLU CD C -2.842 -4.107 8.200 1.00 . A A . 55 GLU CD 1 1 9 11181 1 1 55 GLU CG C -2.800 -2.860 7.338 1.00 . A A . 55 GLU CG 1 1 9 11182 1 1 55 GLU H H -4.375 -2.728 3.443 1.00 . A A . 55 GLU H 1 1 9 11183 1 1 55 GLU HA H -3.023 -1.040 5.441 1.00 . A A . 55 GLU HA 1 1 9 11184 1 1 55 GLU HB2 H -4.532 -3.045 6.124 1.00 . A A . 55 GLU HB2 1 1 9 11185 1 1 55 GLU HB3 H -3.172 -4.033 5.608 1.00 . A A . 55 GLU HB3 1 1 9 11186 1 1 55 GLU HG2 H -1.768 -2.584 7.182 1.00 . A A . 55 GLU HG2 1 1 9 11187 1 1 55 GLU HG3 H -3.310 -2.063 7.858 1.00 . A A . 55 GLU HG3 1 1 9 11188 1 1 55 GLU N N -4.100 -1.914 3.913 1.00 . A A . 55 GLU N 1 1 9 11189 1 1 55 GLU O O -1.506 -3.416 3.817 1.00 . A A . 55 GLU O 1 1 9 11190 1 1 55 GLU OE1 O -2.155 -5.091 7.854 1.00 . A A . 55 GLU OE1 1 1 9 11191 1 1 55 GLU OE2 O -3.563 -4.100 9.219 1.00 . A A . 55 GLU OE2 1 1 9 11192 1 1 56 GLY C C 1.625 -1.088 4.831 1.00 . A A . 56 GLY C 1 1 9 11193 1 1 56 GLY CA C 0.537 -1.577 3.895 1.00 . A A . 56 GLY CA 1 1 9 11194 1 1 56 GLY H H -1.019 -0.524 4.871 1.00 . A A . 56 GLY H 1 1 9 11195 1 1 56 GLY HA2 H 0.682 -2.632 3.712 1.00 . A A . 56 GLY HA2 1 1 9 11196 1 1 56 GLY HA3 H 0.618 -1.046 2.958 1.00 . A A . 56 GLY HA3 1 1 9 11197 1 1 56 GLY N N -0.794 -1.373 4.436 1.00 . A A . 56 GLY N 1 1 9 11198 1 1 56 GLY O O 1.388 -0.212 5.662 1.00 . A A . 56 GLY O 1 1 9 11199 1 1 57 GLU C C 4.949 -0.429 4.755 1.00 . A A . 57 GLU C 1 1 9 11200 1 1 57 GLU CA C 3.946 -1.272 5.538 1.00 . A A . 57 GLU CA 1 1 9 11201 1 1 57 GLU CB C 4.637 -2.516 6.100 1.00 . A A . 57 GLU CB 1 1 9 11202 1 1 57 GLU CD C 7.017 -1.887 6.665 1.00 . A A . 57 GLU CD 1 1 9 11203 1 1 57 GLU CG C 5.637 -2.211 7.203 1.00 . A A . 57 GLU CG 1 1 9 11204 1 1 57 GLU H H 2.945 -2.348 4.014 1.00 . A A . 57 GLU H 1 1 9 11205 1 1 57 GLU HA H 3.562 -0.684 6.358 1.00 . A A . 57 GLU HA 1 1 9 11206 1 1 57 GLU HB2 H 3.886 -3.182 6.498 1.00 . A A . 57 GLU HB2 1 1 9 11207 1 1 57 GLU HB3 H 5.160 -3.016 5.298 1.00 . A A . 57 GLU HB3 1 1 9 11208 1 1 57 GLU HG2 H 5.281 -1.364 7.770 1.00 . A A . 57 GLU HG2 1 1 9 11209 1 1 57 GLU HG3 H 5.712 -3.071 7.852 1.00 . A A . 57 GLU HG3 1 1 9 11210 1 1 57 GLU N N 2.819 -1.655 4.695 1.00 . A A . 57 GLU N 1 1 9 11211 1 1 57 GLU O O 5.296 -0.753 3.619 1.00 . A A . 57 GLU O 1 1 9 11212 1 1 57 GLU OE1 O 7.633 -2.773 6.037 1.00 . A A . 57 GLU OE1 1 1 9 11213 1 1 57 GLU OE2 O 7.482 -0.746 6.873 1.00 . A A . 57 GLU OE2 1 1 9 11214 1 1 58 VAL C C 7.234 2.256 5.771 1.00 . A A . 58 VAL C 1 1 9 11215 1 1 58 VAL CA C 6.374 1.544 4.734 1.00 . A A . 58 VAL CA 1 1 9 11216 1 1 58 VAL CB C 5.670 2.596 3.856 1.00 . A A . 58 VAL CB 1 1 9 11217 1 1 58 VAL CG1 C 6.685 3.564 3.265 1.00 . A A . 58 VAL CG1 1 1 9 11218 1 1 58 VAL CG2 C 4.863 1.920 2.758 1.00 . A A . 58 VAL CG2 1 1 9 11219 1 1 58 VAL H H 5.096 0.860 6.276 1.00 . A A . 58 VAL H 1 1 9 11220 1 1 58 VAL HA H 7.012 0.946 4.100 1.00 . A A . 58 VAL HA 1 1 9 11221 1 1 58 VAL HB H 4.990 3.159 4.479 1.00 . A A . 58 VAL HB 1 1 9 11222 1 1 58 VAL HG11 H 6.808 4.406 3.930 1.00 . A A . 58 VAL HG11 1 1 9 11223 1 1 58 VAL HG12 H 7.632 3.060 3.140 1.00 . A A . 58 VAL HG12 1 1 9 11224 1 1 58 VAL HG13 H 6.332 3.912 2.306 1.00 . A A . 58 VAL HG13 1 1 9 11225 1 1 58 VAL HG21 H 3.947 1.530 3.174 1.00 . A A . 58 VAL HG21 1 1 9 11226 1 1 58 VAL HG22 H 4.630 2.641 1.987 1.00 . A A . 58 VAL HG22 1 1 9 11227 1 1 58 VAL HG23 H 5.440 1.112 2.333 1.00 . A A . 58 VAL HG23 1 1 9 11228 1 1 58 VAL N N 5.410 0.654 5.371 1.00 . A A . 58 VAL N 1 1 9 11229 1 1 58 VAL O O 6.775 2.557 6.872 1.00 . A A . 58 VAL O 1 1 9 11230 1 1 59 ASN C C 9.244 2.701 7.742 1.00 . A A . 59 ASN C 1 1 9 11231 1 1 59 ASN CA C 9.411 3.202 6.311 1.00 . A A . 59 ASN CA 1 1 9 11232 1 1 59 ASN CB C 9.189 4.715 6.260 1.00 . A A . 59 ASN CB 1 1 9 11233 1 1 59 ASN CG C 8.120 5.176 7.232 1.00 . A A . 59 ASN CG 1 1 9 11234 1 1 59 ASN H H 8.793 2.260 4.519 1.00 . A A . 59 ASN H 1 1 9 11235 1 1 59 ASN HA H 10.415 2.983 5.980 1.00 . A A . 59 ASN HA 1 1 9 11236 1 1 59 ASN HB2 H 10.114 5.217 6.507 1.00 . A A . 59 ASN HB2 1 1 9 11237 1 1 59 ASN HB3 H 8.888 4.996 5.262 1.00 . A A . 59 ASN HB3 1 1 9 11238 1 1 59 ASN HD21 H 6.694 4.666 5.944 1.00 . A A . 59 ASN HD21 1 1 9 11239 1 1 59 ASN HD22 H 6.150 5.337 7.440 1.00 . A A . 59 ASN HD22 1 1 9 11240 1 1 59 ASN N N 8.485 2.524 5.411 1.00 . A A . 59 ASN N 1 1 9 11241 1 1 59 ASN ND2 N 6.861 5.046 6.832 1.00 . A A . 59 ASN ND2 1 1 9 11242 1 1 59 ASN O O 9.425 3.452 8.700 1.00 . A A . 59 ASN O 1 1 9 11243 1 1 59 ASN OD1 O 8.424 5.643 8.330 1.00 . A A . 59 ASN OD1 1 1 9 11244 1 1 60 GLY C C 7.468 1.364 9.890 1.00 . A A . 60 GLY C 1 1 9 11245 1 1 60 GLY CA C 8.711 0.844 9.197 1.00 . A A . 60 GLY CA 1 1 9 11246 1 1 60 GLY H H 8.765 0.873 7.080 1.00 . A A . 60 GLY H 1 1 9 11247 1 1 60 GLY HA2 H 8.633 -0.229 9.098 1.00 . A A . 60 GLY HA2 1 1 9 11248 1 1 60 GLY HA3 H 9.572 1.077 9.805 1.00 . A A . 60 GLY HA3 1 1 9 11249 1 1 60 GLY N N 8.896 1.424 7.880 1.00 . A A . 60 GLY N 1 1 9 11250 1 1 60 GLY O O 7.475 1.601 11.098 1.00 . A A . 60 GLY O 1 1 9 11251 1 1 61 ARG C C 3.948 1.429 8.945 1.00 . A A . 61 ARG C 1 1 9 11252 1 1 61 ARG CA C 5.141 2.044 9.672 1.00 . A A . 61 ARG CA 1 1 9 11253 1 1 61 ARG CB C 5.085 3.569 9.567 1.00 . A A . 61 ARG CB 1 1 9 11254 1 1 61 ARG CD C 5.691 5.748 10.662 1.00 . A A . 61 ARG CD 1 1 9 11255 1 1 61 ARG CG C 6.050 4.279 10.502 1.00 . A A . 61 ARG CG 1 1 9 11256 1 1 61 ARG CZ C 6.511 7.664 11.967 1.00 . A A . 61 ARG CZ 1 1 9 11257 1 1 61 ARG H H 6.452 1.338 8.168 1.00 . A A . 61 ARG H 1 1 9 11258 1 1 61 ARG HA H 5.097 1.761 10.713 1.00 . A A . 61 ARG HA 1 1 9 11259 1 1 61 ARG HB2 H 5.322 3.858 8.554 1.00 . A A . 61 ARG HB2 1 1 9 11260 1 1 61 ARG HB3 H 4.083 3.897 9.802 1.00 . A A . 61 ARG HB3 1 1 9 11261 1 1 61 ARG HD2 H 5.985 6.277 9.767 1.00 . A A . 61 ARG HD2 1 1 9 11262 1 1 61 ARG HD3 H 4.623 5.832 10.795 1.00 . A A . 61 ARG HD3 1 1 9 11263 1 1 61 ARG HE H 6.715 5.752 12.498 1.00 . A A . 61 ARG HE 1 1 9 11264 1 1 61 ARG HG2 H 6.014 3.804 11.471 1.00 . A A . 61 ARG HG2 1 1 9 11265 1 1 61 ARG HG3 H 7.049 4.203 10.099 1.00 . A A . 61 ARG HG3 1 1 9 11266 1 1 61 ARG HH11 H 5.572 8.148 10.245 1.00 . A A . 61 ARG HH11 1 1 9 11267 1 1 61 ARG HH12 H 6.154 9.489 11.175 1.00 . A A . 61 ARG HH12 1 1 9 11268 1 1 61 ARG HH21 H 7.486 7.509 13.731 1.00 . A A . 61 ARG HH21 1 1 9 11269 1 1 61 ARG HH22 H 7.244 9.124 13.157 1.00 . A A . 61 ARG HH22 1 1 9 11270 1 1 61 ARG N N 6.396 1.545 9.124 1.00 . A A . 61 ARG N 1 1 9 11271 1 1 61 ARG NE N 6.361 6.353 11.811 1.00 . A A . 61 ARG NE 1 1 9 11272 1 1 61 ARG NH1 N 6.041 8.502 11.054 1.00 . A A . 61 ARG NH1 1 1 9 11273 1 1 61 ARG NH2 N 7.131 8.138 13.040 1.00 . A A . 61 ARG NH2 1 1 9 11274 1 1 61 ARG O O 3.801 1.581 7.732 1.00 . A A . 61 ARG O 1 1 9 11275 1 1 62 LYS C C 0.651 0.856 9.506 1.00 . A A . 62 LYS C 1 1 9 11276 1 1 62 LYS CA C 1.918 0.098 9.123 1.00 . A A . 62 LYS CA 1 1 9 11277 1 1 62 LYS CB C 1.818 -1.355 9.596 1.00 . A A . 62 LYS CB 1 1 9 11278 1 1 62 LYS CD C 3.074 -3.505 9.928 1.00 . A A . 62 LYS CD 1 1 9 11279 1 1 62 LYS CE C 3.844 -3.263 11.217 1.00 . A A . 62 LYS CE 1 1 9 11280 1 1 62 LYS CG C 2.955 -2.234 9.104 1.00 . A A . 62 LYS CG 1 1 9 11281 1 1 62 LYS H H 3.270 0.650 10.656 1.00 . A A . 62 LYS H 1 1 9 11282 1 1 62 LYS HA H 2.021 0.111 8.049 1.00 . A A . 62 LYS HA 1 1 9 11283 1 1 62 LYS HB2 H 1.820 -1.370 10.676 1.00 . A A . 62 LYS HB2 1 1 9 11284 1 1 62 LYS HB3 H 0.888 -1.773 9.240 1.00 . A A . 62 LYS HB3 1 1 9 11285 1 1 62 LYS HD2 H 2.084 -3.858 10.175 1.00 . A A . 62 LYS HD2 1 1 9 11286 1 1 62 LYS HD3 H 3.591 -4.254 9.346 1.00 . A A . 62 LYS HD3 1 1 9 11287 1 1 62 LYS HE2 H 3.414 -2.413 11.724 1.00 . A A . 62 LYS HE2 1 1 9 11288 1 1 62 LYS HE3 H 3.755 -4.138 11.844 1.00 . A A . 62 LYS HE3 1 1 9 11289 1 1 62 LYS HG2 H 2.771 -2.502 8.074 1.00 . A A . 62 LYS HG2 1 1 9 11290 1 1 62 LYS HG3 H 3.882 -1.682 9.174 1.00 . A A . 62 LYS HG3 1 1 9 11291 1 1 62 LYS HZ1 H 5.389 -2.325 10.171 1.00 . A A . 62 LYS HZ1 1 1 9 11292 1 1 62 LYS HZ2 H 5.776 -3.879 10.715 1.00 . A A . 62 LYS HZ2 1 1 9 11293 1 1 62 LYS HZ3 H 5.731 -2.588 11.807 1.00 . A A . 62 LYS HZ3 1 1 9 11294 1 1 62 LYS N N 3.099 0.735 9.694 1.00 . A A . 62 LYS N 1 1 9 11295 1 1 62 LYS NZ N 5.286 -2.995 10.960 1.00 . A A . 62 LYS NZ 1 1 9 11296 1 1 62 LYS O O 0.288 0.924 10.679 1.00 . A A . 62 LYS O 1 1 9 11297 1 1 63 GLY C C -2.167 2.183 7.563 1.00 . A A . 63 GLY C 1 1 9 11298 1 1 63 GLY CA C -1.237 2.169 8.760 1.00 . A A . 63 GLY CA 1 1 9 11299 1 1 63 GLY H H 0.320 1.337 7.591 1.00 . A A . 63 GLY H 1 1 9 11300 1 1 63 GLY HA2 H -1.752 1.721 9.597 1.00 . A A . 63 GLY HA2 1 1 9 11301 1 1 63 GLY HA3 H -0.978 3.187 9.012 1.00 . A A . 63 GLY HA3 1 1 9 11302 1 1 63 GLY N N -0.018 1.424 8.507 1.00 . A A . 63 GLY N 1 1 9 11303 1 1 63 GLY O O -1.786 1.769 6.467 1.00 . A A . 63 GLY O 1 1 9 11304 1 1 64 LEU C C -4.195 3.991 5.867 1.00 . A A . 64 LEU C 1 1 9 11305 1 1 64 LEU CA C -4.377 2.726 6.699 1.00 . A A . 64 LEU CA 1 1 9 11306 1 1 64 LEU CB C -5.792 2.683 7.280 1.00 . A A . 64 LEU CB 1 1 9 11307 1 1 64 LEU CD1 C -7.644 1.443 8.426 1.00 . A A . 64 LEU CD1 1 1 9 11308 1 1 64 LEU CD2 C -5.990 0.197 7.024 1.00 . A A . 64 LEU CD2 1 1 9 11309 1 1 64 LEU CG C -6.197 1.376 7.963 1.00 . A A . 64 LEU CG 1 1 9 11310 1 1 64 LEU H H -3.634 2.976 8.665 1.00 . A A . 64 LEU H 1 1 9 11311 1 1 64 LEU HA H -4.232 1.866 6.062 1.00 . A A . 64 LEU HA 1 1 9 11312 1 1 64 LEU HB2 H -5.875 3.476 8.007 1.00 . A A . 64 LEU HB2 1 1 9 11313 1 1 64 LEU HB3 H -6.486 2.864 6.471 1.00 . A A . 64 LEU HB3 1 1 9 11314 1 1 64 LEU HD11 H -8.234 0.733 7.867 1.00 . A A . 64 LEU HD11 1 1 9 11315 1 1 64 LEU HD12 H -8.029 2.439 8.263 1.00 . A A . 64 LEU HD12 1 1 9 11316 1 1 64 LEU HD13 H -7.696 1.206 9.479 1.00 . A A . 64 LEU HD13 1 1 9 11317 1 1 64 LEU HD21 H -6.564 -0.648 7.376 1.00 . A A . 64 LEU HD21 1 1 9 11318 1 1 64 LEU HD22 H -4.942 -0.065 7.002 1.00 . A A . 64 LEU HD22 1 1 9 11319 1 1 64 LEU HD23 H -6.316 0.466 6.031 1.00 . A A . 64 LEU HD23 1 1 9 11320 1 1 64 LEU HG H -5.575 1.225 8.834 1.00 . A A . 64 LEU HG 1 1 9 11321 1 1 64 LEU N N -3.389 2.660 7.770 1.00 . A A . 64 LEU N 1 1 9 11322 1 1 64 LEU O O -4.252 5.104 6.390 1.00 . A A . 64 LEU O 1 1 9 11323 1 1 65 PHE C C -4.845 4.937 2.562 1.00 . A A . 65 PHE C 1 1 9 11324 1 1 65 PHE CA C -3.788 4.941 3.663 1.00 . A A . 65 PHE CA 1 1 9 11325 1 1 65 PHE CB C -2.390 4.896 3.044 1.00 . A A . 65 PHE CB 1 1 9 11326 1 1 65 PHE CD1 C -1.757 2.469 2.957 1.00 . A A . 65 PHE CD1 1 1 9 11327 1 1 65 PHE CD2 C -2.198 3.599 0.904 1.00 . A A . 65 PHE CD2 1 1 9 11328 1 1 65 PHE CE1 C -1.499 1.302 2.264 1.00 . A A . 65 PHE CE1 1 1 9 11329 1 1 65 PHE CE2 C -1.941 2.435 0.205 1.00 . A A . 65 PHE CE2 1 1 9 11330 1 1 65 PHE CG C -2.109 3.629 2.287 1.00 . A A . 65 PHE CG 1 1 9 11331 1 1 65 PHE CZ C -1.590 1.285 0.886 1.00 . A A . 65 PHE CZ 1 1 9 11332 1 1 65 PHE H H -3.943 2.901 4.210 1.00 . A A . 65 PHE H 1 1 9 11333 1 1 65 PHE HA H -3.889 5.847 4.239 1.00 . A A . 65 PHE HA 1 1 9 11334 1 1 65 PHE HB2 H -2.281 5.723 2.359 1.00 . A A . 65 PHE HB2 1 1 9 11335 1 1 65 PHE HB3 H -1.654 4.985 3.829 1.00 . A A . 65 PHE HB3 1 1 9 11336 1 1 65 PHE HD1 H -1.685 2.482 4.036 1.00 . A A . 65 PHE HD1 1 1 9 11337 1 1 65 PHE HD2 H -2.471 4.498 0.371 1.00 . A A . 65 PHE HD2 1 1 9 11338 1 1 65 PHE HE1 H -1.224 0.405 2.799 1.00 . A A . 65 PHE HE1 1 1 9 11339 1 1 65 PHE HE2 H -2.013 2.425 -0.872 1.00 . A A . 65 PHE HE2 1 1 9 11340 1 1 65 PHE HZ H -1.389 0.374 0.342 1.00 . A A . 65 PHE HZ 1 1 9 11341 1 1 65 PHE N N -3.977 3.813 4.568 1.00 . A A . 65 PHE N 1 1 9 11342 1 1 65 PHE O O -5.286 3.887 2.094 1.00 . A A . 65 PHE O 1 1 9 11343 1 1 66 PRO C C -5.749 5.890 -0.286 1.00 . A A . 66 PRO C 1 1 9 11344 1 1 66 PRO CA C -6.270 6.303 1.087 1.00 . A A . 66 PRO CA 1 1 9 11345 1 1 66 PRO CB C -6.572 7.803 1.115 1.00 . A A . 66 PRO CB 1 1 9 11346 1 1 66 PRO CD C -4.778 7.432 2.651 1.00 . A A . 66 PRO CD 1 1 9 11347 1 1 66 PRO CG C -5.339 8.427 1.673 1.00 . A A . 66 PRO CG 1 1 9 11348 1 1 66 PRO HA H -7.169 5.749 1.311 1.00 . A A . 66 PRO HA 1 1 9 11349 1 1 66 PRO HB2 H -6.772 8.152 0.112 1.00 . A A . 66 PRO HB2 1 1 9 11350 1 1 66 PRO HB3 H -7.428 7.990 1.745 1.00 . A A . 66 PRO HB3 1 1 9 11351 1 1 66 PRO HD2 H -3.698 7.469 2.649 1.00 . A A . 66 PRO HD2 1 1 9 11352 1 1 66 PRO HD3 H -5.161 7.620 3.643 1.00 . A A . 66 PRO HD3 1 1 9 11353 1 1 66 PRO HG2 H -4.631 8.614 0.880 1.00 . A A . 66 PRO HG2 1 1 9 11354 1 1 66 PRO HG3 H -5.591 9.348 2.179 1.00 . A A . 66 PRO HG3 1 1 9 11355 1 1 66 PRO N N -5.261 6.139 2.138 1.00 . A A . 66 PRO N 1 1 9 11356 1 1 66 PRO O O -4.605 6.175 -0.638 1.00 . A A . 66 PRO O 1 1 9 11357 1 1 67 PHE C C -6.268 5.918 -3.390 1.00 . A A . 67 PHE C 1 1 9 11358 1 1 67 PHE CA C -6.222 4.765 -2.391 1.00 . A A . 67 PHE CA 1 1 9 11359 1 1 67 PHE CB C -7.152 3.640 -2.852 1.00 . A A . 67 PHE CB 1 1 9 11360 1 1 67 PHE CD1 C -9.392 4.766 -2.753 1.00 . A A . 67 PHE CD1 1 1 9 11361 1 1 67 PHE CD2 C -8.620 3.964 -4.861 1.00 . A A . 67 PHE CD2 1 1 9 11362 1 1 67 PHE CE1 C -10.554 5.222 -3.348 1.00 . A A . 67 PHE CE1 1 1 9 11363 1 1 67 PHE CE2 C -9.779 4.418 -5.461 1.00 . A A . 67 PHE CE2 1 1 9 11364 1 1 67 PHE CG C -8.413 4.134 -3.502 1.00 . A A . 67 PHE CG 1 1 9 11365 1 1 67 PHE CZ C -10.748 5.046 -4.704 1.00 . A A . 67 PHE CZ 1 1 9 11366 1 1 67 PHE H H -7.496 5.020 -0.720 1.00 . A A . 67 PHE H 1 1 9 11367 1 1 67 PHE HA H -5.213 4.388 -2.341 1.00 . A A . 67 PHE HA 1 1 9 11368 1 1 67 PHE HB2 H -6.631 3.022 -3.567 1.00 . A A . 67 PHE HB2 1 1 9 11369 1 1 67 PHE HB3 H -7.430 3.041 -1.998 1.00 . A A . 67 PHE HB3 1 1 9 11370 1 1 67 PHE HD1 H -9.242 4.904 -1.691 1.00 . A A . 67 PHE HD1 1 1 9 11371 1 1 67 PHE HD2 H -7.864 3.472 -5.455 1.00 . A A . 67 PHE HD2 1 1 9 11372 1 1 67 PHE HE1 H -11.309 5.713 -2.752 1.00 . A A . 67 PHE HE1 1 1 9 11373 1 1 67 PHE HE2 H -9.928 4.279 -6.522 1.00 . A A . 67 PHE HE2 1 1 9 11374 1 1 67 PHE HZ H -11.654 5.402 -5.171 1.00 . A A . 67 PHE HZ 1 1 9 11375 1 1 67 PHE N N -6.597 5.218 -1.057 1.00 . A A . 67 PHE N 1 1 9 11376 1 1 67 PHE O O -5.669 5.850 -4.464 1.00 . A A . 67 PHE O 1 1 9 11377 1 1 68 THR C C -5.834 8.981 -3.876 1.00 . A A . 68 THR C 1 1 9 11378 1 1 68 THR CA C -7.109 8.146 -3.890 1.00 . A A . 68 THR CA 1 1 9 11379 1 1 68 THR CB C -8.295 9.033 -3.465 1.00 . A A . 68 THR CB 1 1 9 11380 1 1 68 THR CG2 C -8.359 9.162 -1.951 1.00 . A A . 68 THR CG2 1 1 9 11381 1 1 68 THR H H -7.437 6.974 -2.159 1.00 . A A . 68 THR H 1 1 9 11382 1 1 68 THR HA H -7.289 7.799 -4.897 1.00 . A A . 68 THR HA 1 1 9 11383 1 1 68 THR HB H -9.210 8.575 -3.812 1.00 . A A . 68 THR HB 1 1 9 11384 1 1 68 THR HG1 H -8.616 10.979 -3.502 1.00 . A A . 68 THR HG1 1 1 9 11385 1 1 68 THR HG21 H -7.361 9.108 -1.543 1.00 . A A . 68 THR HG21 1 1 9 11386 1 1 68 THR HG22 H -8.957 8.360 -1.547 1.00 . A A . 68 THR HG22 1 1 9 11387 1 1 68 THR HG23 H -8.804 10.110 -1.689 1.00 . A A . 68 THR HG23 1 1 9 11388 1 1 68 THR N N -6.983 6.979 -3.028 1.00 . A A . 68 THR N 1 1 9 11389 1 1 68 THR O O -5.712 9.960 -4.613 1.00 . A A . 68 THR O 1 1 9 11390 1 1 68 THR OG1 O -8.171 10.333 -4.055 1.00 . A A . 68 THR OG1 1 1 9 11391 1 1 69 HIS C C -2.509 8.555 -3.662 1.00 . A A . 69 HIS C 1 1 9 11392 1 1 69 HIS CA C -3.616 9.301 -2.923 1.00 . A A . 69 HIS CA 1 1 9 11393 1 1 69 HIS CB C -3.234 9.481 -1.454 1.00 . A A . 69 HIS CB 1 1 9 11394 1 1 69 HIS CD2 C -5.155 11.196 -1.143 1.00 . A A . 69 HIS CD2 1 1 9 11395 1 1 69 HIS CE1 C -4.709 11.806 0.915 1.00 . A A . 69 HIS CE1 1 1 9 11396 1 1 69 HIS CG C -4.067 10.499 -0.738 1.00 . A A . 69 HIS CG 1 1 9 11397 1 1 69 HIS H H -5.041 7.801 -2.471 1.00 . A A . 69 HIS H 1 1 9 11398 1 1 69 HIS HA H -3.742 10.273 -3.375 1.00 . A A . 69 HIS HA 1 1 9 11399 1 1 69 HIS HB2 H -3.350 8.538 -0.940 1.00 . A A . 69 HIS HB2 1 1 9 11400 1 1 69 HIS HB3 H -2.201 9.794 -1.393 1.00 . A A . 69 HIS HB3 1 1 9 11401 1 1 69 HIS HD1 H -3.085 10.580 1.124 1.00 . A A . 69 HIS HD1 1 1 9 11402 1 1 69 HIS HD2 H -5.635 11.130 -2.109 1.00 . A A . 69 HIS HD2 1 1 9 11403 1 1 69 HIS HE1 H -4.759 12.300 1.874 1.00 . A A . 69 HIS HE1 1 1 9 11404 1 1 69 HIS HE2 H -6.342 12.554 -0.069 1.00 . A A . 69 HIS HE2 1 1 9 11405 1 1 69 HIS N N -4.885 8.588 -3.032 1.00 . A A . 69 HIS N 1 1 9 11406 1 1 69 HIS ND1 N -3.813 10.905 0.555 1.00 . A A . 69 HIS ND1 1 1 9 11407 1 1 69 HIS NE2 N -5.535 12.001 -0.097 1.00 . A A . 69 HIS NE2 1 1 9 11408 1 1 69 HIS O O -1.497 9.144 -4.043 1.00 . A A . 69 HIS O 1 1 9 11409 1 1 70 VAL C C -2.335 5.772 -5.787 1.00 . A A . 70 VAL C 1 1 9 11410 1 1 70 VAL CA C -1.726 6.430 -4.553 1.00 . A A . 70 VAL CA 1 1 9 11411 1 1 70 VAL CB C -1.160 5.335 -3.629 1.00 . A A . 70 VAL CB 1 1 9 11412 1 1 70 VAL CG1 C -0.410 5.958 -2.462 1.00 . A A . 70 VAL CG1 1 1 9 11413 1 1 70 VAL CG2 C -2.276 4.428 -3.133 1.00 . A A . 70 VAL CG2 1 1 9 11414 1 1 70 VAL H H -3.534 6.843 -3.533 1.00 . A A . 70 VAL H 1 1 9 11415 1 1 70 VAL HA H -0.911 7.068 -4.862 1.00 . A A . 70 VAL HA 1 1 9 11416 1 1 70 VAL HB H -0.464 4.737 -4.197 1.00 . A A . 70 VAL HB 1 1 9 11417 1 1 70 VAL HG11 H -0.439 7.034 -2.549 1.00 . A A . 70 VAL HG11 1 1 9 11418 1 1 70 VAL HG12 H -0.873 5.658 -1.533 1.00 . A A . 70 VAL HG12 1 1 9 11419 1 1 70 VAL HG13 H 0.618 5.625 -2.475 1.00 . A A . 70 VAL HG13 1 1 9 11420 1 1 70 VAL HG21 H -2.037 4.075 -2.140 1.00 . A A . 70 VAL HG21 1 1 9 11421 1 1 70 VAL HG22 H -3.204 4.980 -3.105 1.00 . A A . 70 VAL HG22 1 1 9 11422 1 1 70 VAL HG23 H -2.379 3.585 -3.800 1.00 . A A . 70 VAL HG23 1 1 9 11423 1 1 70 VAL N N -2.707 7.256 -3.860 1.00 . A A . 70 VAL N 1 1 9 11424 1 1 70 VAL O O -3.542 5.540 -5.849 1.00 . A A . 70 VAL O 1 1 9 11425 1 1 71 LYS C C -1.302 3.468 -8.176 1.00 . A A . 71 LYS C 1 1 9 11426 1 1 71 LYS CA C -1.943 4.841 -8.002 1.00 . A A . 71 LYS CA 1 1 9 11427 1 1 71 LYS CB C -1.611 5.727 -9.205 1.00 . A A . 71 LYS CB 1 1 9 11428 1 1 71 LYS CD C 0.132 6.529 -10.826 1.00 . A A . 71 LYS CD 1 1 9 11429 1 1 71 LYS CE C -0.498 6.169 -12.163 1.00 . A A . 71 LYS CE 1 1 9 11430 1 1 71 LYS CG C -0.213 5.507 -9.755 1.00 . A A . 71 LYS CG 1 1 9 11431 1 1 71 LYS H H -0.538 5.684 -6.661 1.00 . A A . 71 LYS H 1 1 9 11432 1 1 71 LYS HA H -3.013 4.720 -7.939 1.00 . A A . 71 LYS HA 1 1 9 11433 1 1 71 LYS HB2 H -2.322 5.524 -9.993 1.00 . A A . 71 LYS HB2 1 1 9 11434 1 1 71 LYS HB3 H -1.701 6.763 -8.910 1.00 . A A . 71 LYS HB3 1 1 9 11435 1 1 71 LYS HD2 H -0.232 7.497 -10.519 1.00 . A A . 71 LYS HD2 1 1 9 11436 1 1 71 LYS HD3 H 1.206 6.566 -10.943 1.00 . A A . 71 LYS HD3 1 1 9 11437 1 1 71 LYS HE2 H -1.464 5.723 -11.982 1.00 . A A . 71 LYS HE2 1 1 9 11438 1 1 71 LYS HE3 H -0.622 7.072 -12.742 1.00 . A A . 71 LYS HE3 1 1 9 11439 1 1 71 LYS HG2 H 0.500 5.594 -8.948 1.00 . A A . 71 LYS HG2 1 1 9 11440 1 1 71 LYS HG3 H -0.156 4.517 -10.184 1.00 . A A . 71 LYS HG3 1 1 9 11441 1 1 71 LYS HZ1 H -0.068 5.054 -13.876 1.00 . A A . 71 LYS HZ1 1 1 9 11442 1 1 71 LYS HZ2 H 0.395 4.300 -12.434 1.00 . A A . 71 LYS HZ2 1 1 9 11443 1 1 71 LYS HZ3 H 1.305 5.589 -13.044 1.00 . A A . 71 LYS HZ3 1 1 9 11444 1 1 71 LYS N N -1.490 5.474 -6.769 1.00 . A A . 71 LYS N 1 1 9 11445 1 1 71 LYS NZ N 0.343 5.211 -12.933 1.00 . A A . 71 LYS NZ 1 1 9 11446 1 1 71 LYS O O -0.110 3.293 -7.920 1.00 . A A . 71 LYS O 1 1 9 11447 1 1 72 ILE C C -0.727 1.065 -10.068 1.00 . A A . 72 ILE C 1 1 9 11448 1 1 72 ILE CA C -1.607 1.144 -8.825 1.00 . A A . 72 ILE CA 1 1 9 11449 1 1 72 ILE CB C -2.767 0.140 -8.967 1.00 . A A . 72 ILE CB 1 1 9 11450 1 1 72 ILE CD1 C -2.851 -0.067 -6.431 1.00 . A A . 72 ILE CD1 1 1 9 11451 1 1 72 ILE CG1 C -3.635 0.150 -7.707 1.00 . A A . 72 ILE CG1 1 1 9 11452 1 1 72 ILE CG2 C -2.228 -1.257 -9.235 1.00 . A A . 72 ILE CG2 1 1 9 11453 1 1 72 ILE H H -3.038 2.702 -8.802 1.00 . A A . 72 ILE H 1 1 9 11454 1 1 72 ILE HA H -1.019 0.865 -7.962 1.00 . A A . 72 ILE HA 1 1 9 11455 1 1 72 ILE HB H -3.368 0.436 -9.812 1.00 . A A . 72 ILE HB 1 1 9 11456 1 1 72 ILE HD11 H -2.204 -0.923 -6.547 1.00 . A A . 72 ILE HD11 1 1 9 11457 1 1 72 ILE HD12 H -2.257 0.809 -6.220 1.00 . A A . 72 ILE HD12 1 1 9 11458 1 1 72 ILE HD13 H -3.536 -0.242 -5.614 1.00 . A A . 72 ILE HD13 1 1 9 11459 1 1 72 ILE HG12 H -4.136 1.102 -7.630 1.00 . A A . 72 ILE HG12 1 1 9 11460 1 1 72 ILE HG13 H -4.373 -0.636 -7.782 1.00 . A A . 72 ILE HG13 1 1 9 11461 1 1 72 ILE HG21 H -2.662 -1.642 -10.146 1.00 . A A . 72 ILE HG21 1 1 9 11462 1 1 72 ILE HG22 H -1.154 -1.215 -9.339 1.00 . A A . 72 ILE HG22 1 1 9 11463 1 1 72 ILE HG23 H -2.485 -1.906 -8.411 1.00 . A A . 72 ILE HG23 1 1 9 11464 1 1 72 ILE N N -2.098 2.500 -8.615 1.00 . A A . 72 ILE N 1 1 9 11465 1 1 72 ILE O O -1.208 1.203 -11.193 1.00 . A A . 72 ILE O 1 1 9 11466 1 1 73 PHE C C 2.172 -0.635 -10.992 1.00 . A A . 73 PHE C 1 1 9 11467 1 1 73 PHE CA C 1.515 0.742 -10.961 1.00 . A A . 73 PHE CA 1 1 9 11468 1 1 73 PHE CB C 2.586 1.828 -10.839 1.00 . A A . 73 PHE CB 1 1 9 11469 1 1 73 PHE CD1 C 3.426 1.372 -8.519 1.00 . A A . 73 PHE CD1 1 1 9 11470 1 1 73 PHE CD2 C 4.976 1.264 -10.327 1.00 . A A . 73 PHE CD2 1 1 9 11471 1 1 73 PHE CE1 C 4.435 1.052 -7.630 1.00 . A A . 73 PHE CE1 1 1 9 11472 1 1 73 PHE CE2 C 5.989 0.943 -9.443 1.00 . A A . 73 PHE CE2 1 1 9 11473 1 1 73 PHE CG C 3.684 1.481 -9.876 1.00 . A A . 73 PHE CG 1 1 9 11474 1 1 73 PHE CZ C 5.718 0.839 -8.093 1.00 . A A . 73 PHE CZ 1 1 9 11475 1 1 73 PHE H H 0.890 0.739 -8.938 1.00 . A A . 73 PHE H 1 1 9 11476 1 1 73 PHE HA H 0.969 0.888 -11.880 1.00 . A A . 73 PHE HA 1 1 9 11477 1 1 73 PHE HB2 H 3.033 1.992 -11.808 1.00 . A A . 73 PHE HB2 1 1 9 11478 1 1 73 PHE HB3 H 2.123 2.743 -10.501 1.00 . A A . 73 PHE HB3 1 1 9 11479 1 1 73 PHE HD1 H 2.421 1.539 -8.156 1.00 . A A . 73 PHE HD1 1 1 9 11480 1 1 73 PHE HD2 H 5.190 1.346 -11.383 1.00 . A A . 73 PHE HD2 1 1 9 11481 1 1 73 PHE HE1 H 4.219 0.971 -6.575 1.00 . A A . 73 PHE HE1 1 1 9 11482 1 1 73 PHE HE2 H 6.992 0.777 -9.807 1.00 . A A . 73 PHE HE2 1 1 9 11483 1 1 73 PHE HZ H 6.508 0.588 -7.400 1.00 . A A . 73 PHE HZ 1 1 9 11484 1 1 73 PHE N N 0.566 0.840 -9.857 1.00 . A A . 73 PHE N 1 1 9 11485 1 1 73 PHE O O 2.040 -1.419 -10.052 1.00 . A A . 73 PHE O 1 1 9 11486 1 1 74 ASP C C 5.068 -2.038 -12.100 1.00 . A A . 74 ASP C 1 1 9 11487 1 1 74 ASP CA C 3.557 -2.204 -12.234 1.00 . A A . 74 ASP CA 1 1 9 11488 1 1 74 ASP CB C 3.218 -2.824 -13.590 1.00 . A A . 74 ASP CB 1 1 9 11489 1 1 74 ASP CG C 1.940 -3.638 -13.551 1.00 . A A . 74 ASP CG 1 1 9 11490 1 1 74 ASP H H 2.947 -0.256 -12.795 1.00 . A A . 74 ASP H 1 1 9 11491 1 1 74 ASP HA H 3.209 -2.860 -11.451 1.00 . A A . 74 ASP HA 1 1 9 11492 1 1 74 ASP HB2 H 3.098 -2.036 -14.320 1.00 . A A . 74 ASP HB2 1 1 9 11493 1 1 74 ASP HB3 H 4.027 -3.471 -13.895 1.00 . A A . 74 ASP HB3 1 1 9 11494 1 1 74 ASP N N 2.879 -0.922 -12.079 1.00 . A A . 74 ASP N 1 1 9 11495 1 1 74 ASP O O 5.780 -1.801 -13.075 1.00 . A A . 74 ASP O 1 1 9 11496 1 1 74 ASP OD1 O 0.898 -3.086 -13.142 1.00 . A A . 74 ASP OD1 1 1 9 11497 1 1 74 ASP OD2 O 1.982 -4.828 -13.929 1.00 . A A . 74 ASP OD2 1 1 9 11498 1 1 75 PRO C C 7.815 -3.196 -11.126 1.00 . A A . 75 PRO C 1 1 9 11499 1 1 75 PRO CA C 7.000 -2.033 -10.571 1.00 . A A . 75 PRO CA 1 1 9 11500 1 1 75 PRO CB C 7.051 -2.026 -9.041 1.00 . A A . 75 PRO CB 1 1 9 11501 1 1 75 PRO CD C 4.779 -2.447 -9.652 1.00 . A A . 75 PRO CD 1 1 9 11502 1 1 75 PRO CG C 5.825 -2.758 -8.618 1.00 . A A . 75 PRO CG 1 1 9 11503 1 1 75 PRO HA H 7.398 -1.103 -10.950 1.00 . A A . 75 PRO HA 1 1 9 11504 1 1 75 PRO HB2 H 7.948 -2.529 -8.706 1.00 . A A . 75 PRO HB2 1 1 9 11505 1 1 75 PRO HB3 H 7.047 -1.008 -8.681 1.00 . A A . 75 PRO HB3 1 1 9 11506 1 1 75 PRO HD2 H 4.133 -3.299 -9.804 1.00 . A A . 75 PRO HD2 1 1 9 11507 1 1 75 PRO HD3 H 4.203 -1.582 -9.358 1.00 . A A . 75 PRO HD3 1 1 9 11508 1 1 75 PRO HG2 H 6.021 -3.819 -8.590 1.00 . A A . 75 PRO HG2 1 1 9 11509 1 1 75 PRO HG3 H 5.506 -2.409 -7.647 1.00 . A A . 75 PRO HG3 1 1 9 11510 1 1 75 PRO N N 5.570 -2.165 -10.862 1.00 . A A . 75 PRO N 1 1 9 11511 1 1 75 PRO O O 8.946 -3.015 -11.574 1.00 . A A . 75 PRO O 1 1 9 11512 1 1 76 GLN C C 7.506 -5.868 -13.037 1.00 . A A . 76 GLN C 1 1 9 11513 1 1 76 GLN CA C 7.905 -5.583 -11.593 1.00 . A A . 76 GLN CA 1 1 9 11514 1 1 76 GLN CB C 7.572 -6.789 -10.712 1.00 . A A . 76 GLN CB 1 1 9 11515 1 1 76 GLN CD C 7.935 -7.976 -8.512 1.00 . A A . 76 GLN CD 1 1 9 11516 1 1 76 GLN CG C 8.245 -6.751 -9.350 1.00 . A A . 76 GLN CG 1 1 9 11517 1 1 76 GLN H H 6.328 -4.470 -10.723 1.00 . A A . 76 GLN H 1 1 9 11518 1 1 76 GLN HA H 8.968 -5.403 -11.555 1.00 . A A . 76 GLN HA 1 1 9 11519 1 1 76 GLN HB2 H 6.504 -6.826 -10.561 1.00 . A A . 76 GLN HB2 1 1 9 11520 1 1 76 GLN HB3 H 7.887 -7.688 -11.220 1.00 . A A . 76 GLN HB3 1 1 9 11521 1 1 76 GLN HE21 H 9.628 -7.739 -7.496 1.00 . A A . 76 GLN HE21 1 1 9 11522 1 1 76 GLN HE22 H 8.654 -9.088 -7.029 1.00 . A A . 76 GLN HE22 1 1 9 11523 1 1 76 GLN HG2 H 9.314 -6.693 -9.492 1.00 . A A . 76 GLN HG2 1 1 9 11524 1 1 76 GLN HG3 H 7.905 -5.874 -8.819 1.00 . A A . 76 GLN HG3 1 1 9 11525 1 1 76 GLN N N 7.231 -4.390 -11.093 1.00 . A A . 76 GLN N 1 1 9 11526 1 1 76 GLN NE2 N 8.829 -8.301 -7.585 1.00 . A A . 76 GLN NE2 1 1 9 11527 1 1 76 GLN O O 7.397 -7.023 -13.445 1.00 . A A . 76 GLN O 1 1 9 11528 1 1 76 GLN OE1 O 6.904 -8.623 -8.695 1.00 . A A . 76 GLN OE1 1 1 9 11529 1 1 77 ASN C C 7.536 -6.183 -15.827 1.00 . A A . 77 ASN C 1 1 9 11530 1 1 77 ASN CA C 6.902 -4.942 -15.206 1.00 . A A . 77 ASN CA 1 1 9 11531 1 1 77 ASN CB C 7.312 -3.696 -15.994 1.00 . A A . 77 ASN CB 1 1 9 11532 1 1 77 ASN CG C 8.761 -3.314 -15.757 1.00 . A A . 77 ASN CG 1 1 9 11533 1 1 77 ASN H H 7.392 -3.909 -13.424 1.00 . A A . 77 ASN H 1 1 9 11534 1 1 77 ASN HA H 5.828 -5.043 -15.244 1.00 . A A . 77 ASN HA 1 1 9 11535 1 1 77 ASN HB2 H 7.178 -3.885 -17.049 1.00 . A A . 77 ASN HB2 1 1 9 11536 1 1 77 ASN HB3 H 6.687 -2.868 -15.698 1.00 . A A . 77 ASN HB3 1 1 9 11537 1 1 77 ASN HD21 H 8.417 -1.484 -16.456 1.00 . A A . 77 ASN HD21 1 1 9 11538 1 1 77 ASN HD22 H 10.036 -1.801 -15.943 1.00 . A A . 77 ASN HD22 1 1 9 11539 1 1 77 ASN N N 7.289 -4.806 -13.806 1.00 . A A . 77 ASN N 1 1 9 11540 1 1 77 ASN ND2 N 9.106 -2.074 -16.085 1.00 . A A . 77 ASN ND2 1 1 9 11541 1 1 77 ASN O O 8.682 -6.166 -16.277 1.00 . A A . 77 ASN O 1 1 9 11542 1 1 77 ASN OD1 O 9.559 -4.124 -15.286 1.00 . A A . 77 ASN OD1 1 1 9 11543 1 1 78 PRO C C 7.382 -8.497 -17.938 1.00 . A A . 78 PRO C 1 1 9 11544 1 1 78 PRO CA C 7.239 -8.556 -16.421 1.00 . A A . 78 PRO CA 1 1 9 11545 1 1 78 PRO CB C 6.139 -9.544 -16.025 1.00 . A A . 78 PRO CB 1 1 9 11546 1 1 78 PRO CD C 5.398 -7.378 -15.338 1.00 . A A . 78 PRO CD 1 1 9 11547 1 1 78 PRO CG C 4.919 -8.706 -15.856 1.00 . A A . 78 PRO CG 1 1 9 11548 1 1 78 PRO HA H 8.177 -8.864 -15.983 1.00 . A A . 78 PRO HA 1 1 9 11549 1 1 78 PRO HB2 H 6.011 -10.277 -16.809 1.00 . A A . 78 PRO HB2 1 1 9 11550 1 1 78 PRO HB3 H 6.409 -10.039 -15.104 1.00 . A A . 78 PRO HB3 1 1 9 11551 1 1 78 PRO HD2 H 4.785 -6.578 -15.727 1.00 . A A . 78 PRO HD2 1 1 9 11552 1 1 78 PRO HD3 H 5.391 -7.370 -14.258 1.00 . A A . 78 PRO HD3 1 1 9 11553 1 1 78 PRO HG2 H 4.424 -8.582 -16.807 1.00 . A A . 78 PRO HG2 1 1 9 11554 1 1 78 PRO HG3 H 4.253 -9.168 -15.142 1.00 . A A . 78 PRO HG3 1 1 9 11555 1 1 78 PRO N N 6.773 -7.286 -15.855 1.00 . A A . 78 PRO N 1 1 9 11556 1 1 78 PRO O O 7.786 -9.473 -18.571 1.00 . A A . 78 PRO O 1 1 9 11557 1 1 79 ASP C C 7.381 -5.696 -20.303 1.00 . A A . 79 ASP C 1 1 9 11558 1 1 79 ASP CA C 7.141 -7.162 -19.958 1.00 . A A . 79 ASP CA 1 1 9 11559 1 1 79 ASP CB C 5.865 -7.657 -20.641 1.00 . A A . 79 ASP CB 1 1 9 11560 1 1 79 ASP CG C 4.618 -7.331 -19.843 1.00 . A A . 79 ASP CG 1 1 9 11561 1 1 79 ASP H H 6.733 -6.607 -17.956 1.00 . A A . 79 ASP H 1 1 9 11562 1 1 79 ASP HA H 7.978 -7.744 -20.314 1.00 . A A . 79 ASP HA 1 1 9 11563 1 1 79 ASP HB2 H 5.780 -7.192 -21.612 1.00 . A A . 79 ASP HB2 1 1 9 11564 1 1 79 ASP HB3 H 5.923 -8.729 -20.763 1.00 . A A . 79 ASP HB3 1 1 9 11565 1 1 79 ASP N N 7.048 -7.348 -18.515 1.00 . A A . 79 ASP N 1 1 9 11566 1 1 79 ASP O O 6.956 -4.800 -19.574 1.00 . A A . 79 ASP O 1 1 9 11567 1 1 79 ASP OD1 O 4.593 -6.268 -19.188 1.00 . A A . 79 ASP OD1 1 1 9 11568 1 1 79 ASP OD2 O 3.666 -8.139 -19.874 1.00 . A A . 79 ASP OD2 1 1 9 11569 1 1 80 GLU C C 7.497 -3.713 -23.052 1.00 . A A . 80 GLU C 1 1 9 11570 1 1 80 GLU CA C 8.363 -4.101 -21.857 1.00 . A A . 80 GLU CA 1 1 9 11571 1 1 80 GLU CB C 9.843 -3.972 -22.223 1.00 . A A . 80 GLU CB 1 1 9 11572 1 1 80 GLU CD C 11.735 -5.029 -23.522 1.00 . A A . 80 GLU CD 1 1 9 11573 1 1 80 GLU CG C 10.240 -4.783 -23.446 1.00 . A A . 80 GLU CG 1 1 9 11574 1 1 80 GLU H H 8.378 -6.215 -21.957 1.00 . A A . 80 GLU H 1 1 9 11575 1 1 80 GLU HA H 8.145 -3.432 -21.038 1.00 . A A . 80 GLU HA 1 1 9 11576 1 1 80 GLU HB2 H 10.065 -2.933 -22.418 1.00 . A A . 80 GLU HB2 1 1 9 11577 1 1 80 GLU HB3 H 10.438 -4.307 -21.387 1.00 . A A . 80 GLU HB3 1 1 9 11578 1 1 80 GLU HG2 H 9.736 -5.737 -23.409 1.00 . A A . 80 GLU HG2 1 1 9 11579 1 1 80 GLU HG3 H 9.932 -4.248 -24.332 1.00 . A A . 80 GLU HG3 1 1 9 11580 1 1 80 GLU N N 8.066 -5.459 -21.418 1.00 . A A . 80 GLU N 1 1 9 11581 1 1 80 GLU O O 7.977 -3.113 -24.012 1.00 . A A . 80 GLU O 1 1 9 11582 1 1 80 GLU OE1 O 12.454 -4.153 -24.047 1.00 . A A . 80 GLU OE1 1 1 9 11583 1 1 80 GLU OE2 O 12.184 -6.097 -23.057 1.00 . A A . 80 GLU OE2 1 1 9 11584 1 1 81 ASN C C 3.849 -3.702 -23.540 1.00 . A A . 81 ASN C 1 1 9 11585 1 1 81 ASN CA C 5.282 -3.753 -24.061 1.00 . A A . 81 ASN CA 1 1 9 11586 1 1 81 ASN CB C 5.394 -4.794 -25.177 1.00 . A A . 81 ASN CB 1 1 9 11587 1 1 81 ASN CG C 6.831 -5.051 -25.585 1.00 . A A . 81 ASN CG 1 1 9 11588 1 1 81 ASN H H 5.891 -4.540 -22.193 1.00 . A A . 81 ASN H 1 1 9 11589 1 1 81 ASN HA H 5.543 -2.783 -24.458 1.00 . A A . 81 ASN HA 1 1 9 11590 1 1 81 ASN HB2 H 4.964 -5.725 -24.836 1.00 . A A . 81 ASN HB2 1 1 9 11591 1 1 81 ASN HB3 H 4.849 -4.446 -26.042 1.00 . A A . 81 ASN HB3 1 1 9 11592 1 1 81 ASN HD21 H 6.722 -3.619 -26.961 1.00 . A A . 81 ASN HD21 1 1 9 11593 1 1 81 ASN HD22 H 8.239 -4.439 -26.848 1.00 . A A . 81 ASN HD22 1 1 9 11594 1 1 81 ASN N N 6.216 -4.063 -22.985 1.00 . A A . 81 ASN N 1 1 9 11595 1 1 81 ASN ND2 N 7.313 -4.293 -26.563 1.00 . A A . 81 ASN ND2 1 1 9 11596 1 1 81 ASN O O 3.505 -4.383 -22.574 1.00 . A A . 81 ASN O 1 1 9 11597 1 1 81 ASN OD1 O 7.500 -5.921 -25.028 1.00 . A A . 81 ASN OD1 1 1 9 11598 1 1 82 GLU C C 0.689 -3.154 -24.924 1.00 . A A . 82 GLU C 1 1 9 11599 1 1 82 GLU CA C 1.623 -2.750 -23.787 1.00 . A A . 82 GLU CA 1 1 9 11600 1 1 82 GLU CB C 1.333 -1.309 -23.361 1.00 . A A . 82 GLU CB 1 1 9 11601 1 1 82 GLU CD C 2.619 0.178 -24.947 1.00 . A A . 82 GLU CD 1 1 9 11602 1 1 82 GLU CG C 1.256 -0.334 -24.524 1.00 . A A . 82 GLU CG 1 1 9 11603 1 1 82 GLU H H 3.352 -2.372 -24.948 1.00 . A A . 82 GLU H 1 1 9 11604 1 1 82 GLU HA H 1.451 -3.405 -22.946 1.00 . A A . 82 GLU HA 1 1 9 11605 1 1 82 GLU HB2 H 0.390 -1.285 -22.834 1.00 . A A . 82 GLU HB2 1 1 9 11606 1 1 82 GLU HB3 H 2.116 -0.980 -22.694 1.00 . A A . 82 GLU HB3 1 1 9 11607 1 1 82 GLU HG2 H 0.799 -0.833 -25.365 1.00 . A A . 82 GLU HG2 1 1 9 11608 1 1 82 GLU HG3 H 0.646 0.507 -24.231 1.00 . A A . 82 GLU HG3 1 1 9 11609 1 1 82 GLU N N 3.018 -2.890 -24.186 1.00 . A A . 82 GLU N 1 1 9 11610 1 1 82 GLU O O 1.133 -3.433 -26.037 1.00 . A A . 82 GLU O 1 1 9 11611 1 1 82 GLU OE1 O 3.203 0.994 -24.204 1.00 . A A . 82 GLU OE1 1 1 9 11612 1 1 82 GLU OE2 O 3.101 -0.238 -26.021 1.00 . A A . 82 GLU OE2 1 1 9 11613 1 1 83 SER C C -2.041 -2.341 -26.446 1.00 . A A . 83 SER C 1 1 9 11614 1 1 83 SER CA C -1.606 -3.555 -25.631 1.00 . A A . 83 SER CA 1 1 9 11615 1 1 83 SER CB C -2.821 -4.191 -24.953 1.00 . A A . 83 SER CB 1 1 9 11616 1 1 83 SER H H -0.901 -2.948 -23.729 1.00 . A A . 83 SER H 1 1 9 11617 1 1 83 SER HA H -1.156 -4.277 -26.296 1.00 . A A . 83 SER HA 1 1 9 11618 1 1 83 SER HB2 H -3.107 -3.595 -24.100 1.00 . A A . 83 SER HB2 1 1 9 11619 1 1 83 SER HB3 H -3.641 -4.231 -25.655 1.00 . A A . 83 SER HB3 1 1 9 11620 1 1 83 SER HG H -3.082 -5.722 -23.760 1.00 . A A . 83 SER HG 1 1 9 11621 1 1 83 SER N N -0.608 -3.181 -24.635 1.00 . A A . 83 SER N 1 1 9 11622 1 1 83 SER O O -2.020 -2.364 -27.675 1.00 . A A . 83 SER O 1 1 9 11623 1 1 83 SER OG O -2.530 -5.507 -24.515 1.00 . A A . 83 SER OG 1 1 9 11624 1 1 84 GLY C C -4.241 0.389 -25.964 1.00 . A A . 84 GLY C 1 1 9 11625 1 1 84 GLY CA C -2.871 -0.070 -26.423 1.00 . A A . 84 GLY CA 1 1 9 11626 1 1 84 GLY H H -2.432 -1.318 -24.770 1.00 . A A . 84 GLY H 1 1 9 11627 1 1 84 GLY HA2 H -2.156 0.715 -26.228 1.00 . A A . 84 GLY HA2 1 1 9 11628 1 1 84 GLY HA3 H -2.904 -0.256 -27.486 1.00 . A A . 84 GLY HA3 1 1 9 11629 1 1 84 GLY N N -2.436 -1.279 -25.749 1.00 . A A . 84 GLY N 1 1 9 11630 1 1 84 GLY O O -5.085 -0.413 -25.562 1.00 . A A . 84 GLY O 1 1 9 11631 1 1 85 PRO C C -6.888 1.958 -26.570 1.00 . A A . 85 PRO C 1 1 9 11632 1 1 85 PRO CA C -5.754 2.301 -25.610 1.00 . A A . 85 PRO CA 1 1 9 11633 1 1 85 PRO CB C -5.470 3.805 -25.635 1.00 . A A . 85 PRO CB 1 1 9 11634 1 1 85 PRO CD C -3.518 2.721 -26.490 1.00 . A A . 85 PRO CD 1 1 9 11635 1 1 85 PRO CG C -4.356 3.964 -26.611 1.00 . A A . 85 PRO CG 1 1 9 11636 1 1 85 PRO HA H -6.028 2.001 -24.609 1.00 . A A . 85 PRO HA 1 1 9 11637 1 1 85 PRO HB2 H -6.355 4.336 -25.955 1.00 . A A . 85 PRO HB2 1 1 9 11638 1 1 85 PRO HB3 H -5.181 4.137 -24.649 1.00 . A A . 85 PRO HB3 1 1 9 11639 1 1 85 PRO HD2 H -3.107 2.448 -27.450 1.00 . A A . 85 PRO HD2 1 1 9 11640 1 1 85 PRO HD3 H -2.729 2.867 -25.767 1.00 . A A . 85 PRO HD3 1 1 9 11641 1 1 85 PRO HG2 H -4.753 4.053 -27.611 1.00 . A A . 85 PRO HG2 1 1 9 11642 1 1 85 PRO HG3 H -3.770 4.836 -26.360 1.00 . A A . 85 PRO HG3 1 1 9 11643 1 1 85 PRO N N -4.478 1.708 -26.021 1.00 . A A . 85 PRO N 1 1 9 11644 1 1 85 PRO O O -6.707 1.960 -27.787 1.00 . A A . 85 PRO O 1 1 9 11645 1 1 86 SER C C -10.464 2.055 -26.333 1.00 . A A . 86 SER C 1 1 9 11646 1 1 86 SER CA C -9.222 1.314 -26.820 1.00 . A A . 86 SER CA 1 1 9 11647 1 1 86 SER CB C -9.466 -0.196 -26.776 1.00 . A A . 86 SER CB 1 1 9 11648 1 1 86 SER H H -8.141 1.678 -25.037 1.00 . A A . 86 SER H 1 1 9 11649 1 1 86 SER HA H -9.019 1.607 -27.840 1.00 . A A . 86 SER HA 1 1 9 11650 1 1 86 SER HB2 H -10.366 -0.429 -27.324 1.00 . A A . 86 SER HB2 1 1 9 11651 1 1 86 SER HB3 H -8.627 -0.707 -27.227 1.00 . A A . 86 SER HB3 1 1 9 11652 1 1 86 SER HG H -9.979 0.055 -24.902 1.00 . A A . 86 SER HG 1 1 9 11653 1 1 86 SER N N -8.059 1.663 -26.014 1.00 . A A . 86 SER N 1 1 9 11654 1 1 86 SER O O -10.543 2.460 -25.174 1.00 . A A . 86 SER O 1 1 9 11655 1 1 86 SER OG O -9.613 -0.650 -25.441 1.00 . A A . 86 SER OG 1 1 9 11656 1 1 87 SER C C -13.795 2.515 -27.836 1.00 . A A . 87 SER C 1 1 9 11657 1 1 87 SER CA C -12.667 2.925 -26.892 1.00 . A A . 87 SER CA 1 1 9 11658 1 1 87 SER CB C -12.459 4.439 -26.956 1.00 . A A . 87 SER CB 1 1 9 11659 1 1 87 SER H H -11.308 1.883 -28.137 1.00 . A A . 87 SER H 1 1 9 11660 1 1 87 SER HA H -12.939 2.649 -25.884 1.00 . A A . 87 SER HA 1 1 9 11661 1 1 87 SER HB2 H -11.494 4.685 -26.539 1.00 . A A . 87 SER HB2 1 1 9 11662 1 1 87 SER HB3 H -12.499 4.762 -27.986 1.00 . A A . 87 SER HB3 1 1 9 11663 1 1 87 SER HG H -13.047 5.685 -25.563 1.00 . A A . 87 SER HG 1 1 9 11664 1 1 87 SER N N -11.431 2.229 -27.228 1.00 . A A . 87 SER N 1 1 9 11665 1 1 87 SER O O -13.586 1.748 -28.774 1.00 . A A . 87 SER O 1 1 9 11666 1 1 87 SER OG O -13.460 5.123 -26.222 1.00 . A A . 87 SER OG 1 1 9 11667 1 1 88 GLY C C -17.041 3.906 -28.639 1.00 . A A . 88 GLY C 1 1 9 11668 1 1 88 GLY CA C -16.135 2.712 -28.411 1.00 . A A . 88 GLY CA 1 1 9 11669 1 1 88 GLY H H -15.099 3.641 -26.815 1.00 . A A . 88 GLY H 1 1 9 11670 1 1 88 GLY HA2 H -15.781 2.355 -29.367 1.00 . A A . 88 GLY HA2 1 1 9 11671 1 1 88 GLY HA3 H -16.704 1.929 -27.934 1.00 . A A . 88 GLY HA3 1 1 9 11672 1 1 88 GLY N N -14.991 3.035 -27.578 1.00 . A A . 88 GLY N 1 1 9 11673 1 1 88 GLY O O -17.463 4.564 -27.687 1.00 . A A . 88 GLY O 1 1 10 11674 1 1 1 GLY C C 26.308 -36.975 4.817 1.00 . A A . 1 GLY C 1 1 10 11675 1 1 1 GLY CA C 27.755 -36.965 5.272 1.00 . A A . 1 GLY CA 1 1 10 11676 1 1 1 GLY H1 H 27.637 -39.062 5.544 1.00 . A A . 1 GLY H1 1 1 10 11677 1 1 1 GLY HA2 H 27.844 -36.330 6.140 1.00 . A A . 1 GLY HA2 1 1 10 11678 1 1 1 GLY HA3 H 28.366 -36.562 4.478 1.00 . A A . 1 GLY HA3 1 1 10 11679 1 1 1 GLY N N 28.239 -38.291 5.608 1.00 . A A . 1 GLY N 1 1 10 11680 1 1 1 GLY O O 25.780 -38.016 4.428 1.00 . A A . 1 GLY O 1 1 10 11681 1 1 2 SER C C 23.960 -34.272 4.000 1.00 . A A . 2 SER C 1 1 10 11682 1 1 2 SER CA C 24.270 -35.692 4.465 1.00 . A A . 2 SER CA 1 1 10 11683 1 1 2 SER CB C 23.347 -36.075 5.623 1.00 . A A . 2 SER CB 1 1 10 11684 1 1 2 SER H H 26.142 -35.017 5.189 1.00 . A A . 2 SER H 1 1 10 11685 1 1 2 SER HA H 24.103 -36.372 3.643 1.00 . A A . 2 SER HA 1 1 10 11686 1 1 2 SER HB2 H 22.321 -35.900 5.336 1.00 . A A . 2 SER HB2 1 1 10 11687 1 1 2 SER HB3 H 23.482 -37.121 5.857 1.00 . A A . 2 SER HB3 1 1 10 11688 1 1 2 SER HG H 23.321 -35.773 7.559 1.00 . A A . 2 SER HG 1 1 10 11689 1 1 2 SER N N 25.666 -35.812 4.869 1.00 . A A . 2 SER N 1 1 10 11690 1 1 2 SER O O 24.684 -33.330 4.321 1.00 . A A . 2 SER O 1 1 10 11691 1 1 2 SER OG O 23.634 -35.308 6.779 1.00 . A A . 2 SER OG 1 1 10 11692 1 1 3 SER C C 21.009 -32.843 2.295 1.00 . A A . 3 SER C 1 1 10 11693 1 1 3 SER CA C 22.472 -32.825 2.729 1.00 . A A . 3 SER CA 1 1 10 11694 1 1 3 SER CB C 23.360 -32.418 1.551 1.00 . A A . 3 SER CB 1 1 10 11695 1 1 3 SER H H 22.341 -34.918 3.020 1.00 . A A . 3 SER H 1 1 10 11696 1 1 3 SER HA H 22.590 -32.104 3.524 1.00 . A A . 3 SER HA 1 1 10 11697 1 1 3 SER HB2 H 24.349 -32.827 1.691 1.00 . A A . 3 SER HB2 1 1 10 11698 1 1 3 SER HB3 H 22.937 -32.804 0.635 1.00 . A A . 3 SER HB3 1 1 10 11699 1 1 3 SER HG H 24.370 -30.740 1.582 1.00 . A A . 3 SER HG 1 1 10 11700 1 1 3 SER N N 22.877 -34.128 3.242 1.00 . A A . 3 SER N 1 1 10 11701 1 1 3 SER O O 20.389 -33.902 2.207 1.00 . A A . 3 SER O 1 1 10 11702 1 1 3 SER OG O 23.458 -31.008 1.450 1.00 . A A . 3 SER OG 1 1 10 11703 1 1 4 GLY C C 18.942 -31.155 0.151 1.00 . A A . 4 GLY C 1 1 10 11704 1 1 4 GLY CA C 19.078 -31.562 1.605 1.00 . A A . 4 GLY CA 1 1 10 11705 1 1 4 GLY H H 21.006 -30.849 2.113 1.00 . A A . 4 GLY H 1 1 10 11706 1 1 4 GLY HA2 H 18.601 -32.520 1.746 1.00 . A A . 4 GLY HA2 1 1 10 11707 1 1 4 GLY HA3 H 18.579 -30.828 2.220 1.00 . A A . 4 GLY HA3 1 1 10 11708 1 1 4 GLY N N 20.463 -31.661 2.025 1.00 . A A . 4 GLY N 1 1 10 11709 1 1 4 GLY O O 19.871 -31.324 -0.638 1.00 . A A . 4 GLY O 1 1 10 11710 1 1 5 SER C C 16.598 -28.978 -1.603 1.00 . A A . 5 SER C 1 1 10 11711 1 1 5 SER CA C 17.521 -30.193 -1.576 1.00 . A A . 5 SER CA 1 1 10 11712 1 1 5 SER CB C 16.901 -31.337 -2.381 1.00 . A A . 5 SER CB 1 1 10 11713 1 1 5 SER H H 17.076 -30.511 0.469 1.00 . A A . 5 SER H 1 1 10 11714 1 1 5 SER HA H 18.467 -29.922 -2.022 1.00 . A A . 5 SER HA 1 1 10 11715 1 1 5 SER HB2 H 16.250 -31.912 -1.741 1.00 . A A . 5 SER HB2 1 1 10 11716 1 1 5 SER HB3 H 16.330 -30.927 -3.201 1.00 . A A . 5 SER HB3 1 1 10 11717 1 1 5 SER HG H 18.215 -31.846 -3.742 1.00 . A A . 5 SER HG 1 1 10 11718 1 1 5 SER N N 17.778 -30.620 -0.206 1.00 . A A . 5 SER N 1 1 10 11719 1 1 5 SER O O 15.950 -28.655 -0.607 1.00 . A A . 5 SER O 1 1 10 11720 1 1 5 SER OG O 17.902 -32.194 -2.903 1.00 . A A . 5 SER OG 1 1 10 11721 1 1 6 SER C C 14.229 -27.511 -2.946 1.00 . A A . 6 SER C 1 1 10 11722 1 1 6 SER CA C 15.705 -27.127 -2.907 1.00 . A A . 6 SER CA 1 1 10 11723 1 1 6 SER CB C 16.081 -26.374 -4.184 1.00 . A A . 6 SER CB 1 1 10 11724 1 1 6 SER H H 17.085 -28.616 -3.508 1.00 . A A . 6 SER H 1 1 10 11725 1 1 6 SER HA H 15.875 -26.484 -2.056 1.00 . A A . 6 SER HA 1 1 10 11726 1 1 6 SER HB2 H 15.843 -26.984 -5.042 1.00 . A A . 6 SER HB2 1 1 10 11727 1 1 6 SER HB3 H 15.522 -25.451 -4.232 1.00 . A A . 6 SER HB3 1 1 10 11728 1 1 6 SER HG H 17.727 -25.841 -5.103 1.00 . A A . 6 SER HG 1 1 10 11729 1 1 6 SER N N 16.545 -28.309 -2.750 1.00 . A A . 6 SER N 1 1 10 11730 1 1 6 SER O O 13.872 -28.609 -3.372 1.00 . A A . 6 SER O 1 1 10 11731 1 1 6 SER OG O 17.465 -26.071 -4.208 1.00 . A A . 6 SER OG 1 1 10 11732 1 1 7 GLY C C 11.222 -26.162 -3.623 1.00 . A A . 7 GLY C 1 1 10 11733 1 1 7 GLY CA C 11.946 -26.858 -2.488 1.00 . A A . 7 GLY CA 1 1 10 11734 1 1 7 GLY H H 13.715 -25.739 -2.169 1.00 . A A . 7 GLY H 1 1 10 11735 1 1 7 GLY HA2 H 11.785 -27.923 -2.572 1.00 . A A . 7 GLY HA2 1 1 10 11736 1 1 7 GLY HA3 H 11.534 -26.515 -1.550 1.00 . A A . 7 GLY HA3 1 1 10 11737 1 1 7 GLY N N 13.373 -26.598 -2.497 1.00 . A A . 7 GLY N 1 1 10 11738 1 1 7 GLY O O 11.839 -25.602 -4.530 1.00 . A A . 7 GLY O 1 1 10 11739 1 1 8 PRO C C 9.109 -24.042 -4.559 1.00 . A A . 8 PRO C 1 1 10 11740 1 1 8 PRO CA C 9.045 -25.565 -4.610 1.00 . A A . 8 PRO CA 1 1 10 11741 1 1 8 PRO CB C 7.635 -26.052 -4.265 1.00 . A A . 8 PRO CB 1 1 10 11742 1 1 8 PRO CD C 9.081 -26.842 -2.533 1.00 . A A . 8 PRO CD 1 1 10 11743 1 1 8 PRO CG C 7.685 -26.353 -2.807 1.00 . A A . 8 PRO CG 1 1 10 11744 1 1 8 PRO HA H 9.312 -25.902 -5.601 1.00 . A A . 8 PRO HA 1 1 10 11745 1 1 8 PRO HB2 H 6.919 -25.273 -4.484 1.00 . A A . 8 PRO HB2 1 1 10 11746 1 1 8 PRO HB3 H 7.404 -26.934 -4.843 1.00 . A A . 8 PRO HB3 1 1 10 11747 1 1 8 PRO HD2 H 9.404 -26.527 -1.551 1.00 . A A . 8 PRO HD2 1 1 10 11748 1 1 8 PRO HD3 H 9.128 -27.917 -2.621 1.00 . A A . 8 PRO HD3 1 1 10 11749 1 1 8 PRO HG2 H 7.483 -25.458 -2.240 1.00 . A A . 8 PRO HG2 1 1 10 11750 1 1 8 PRO HG3 H 6.965 -27.122 -2.567 1.00 . A A . 8 PRO HG3 1 1 10 11751 1 1 8 PRO N N 9.882 -26.192 -3.583 1.00 . A A . 8 PRO N 1 1 10 11752 1 1 8 PRO O O 9.568 -23.462 -3.574 1.00 . A A . 8 PRO O 1 1 10 11753 1 1 9 LEU C C 7.311 -21.419 -6.208 1.00 . A A . 9 LEU C 1 1 10 11754 1 1 9 LEU CA C 8.652 -21.942 -5.703 1.00 . A A . 9 LEU CA 1 1 10 11755 1 1 9 LEU CB C 9.778 -21.464 -6.621 1.00 . A A . 9 LEU CB 1 1 10 11756 1 1 9 LEU CD1 C 8.632 -20.530 -8.646 1.00 . A A . 9 LEU CD1 1 1 10 11757 1 1 9 LEU CD2 C 10.860 -21.644 -8.876 1.00 . A A . 9 LEU CD2 1 1 10 11758 1 1 9 LEU CG C 9.538 -21.633 -8.122 1.00 . A A . 9 LEU CG 1 1 10 11759 1 1 9 LEU H H 8.294 -23.915 -6.380 1.00 . A A . 9 LEU H 1 1 10 11760 1 1 9 LEU HA H 8.822 -21.559 -4.708 1.00 . A A . 9 LEU HA 1 1 10 11761 1 1 9 LEU HB2 H 9.938 -20.414 -6.429 1.00 . A A . 9 LEU HB2 1 1 10 11762 1 1 9 LEU HB3 H 10.670 -22.016 -6.364 1.00 . A A . 9 LEU HB3 1 1 10 11763 1 1 9 LEU HD11 H 8.750 -19.647 -8.036 1.00 . A A . 9 LEU HD11 1 1 10 11764 1 1 9 LEU HD12 H 7.604 -20.859 -8.606 1.00 . A A . 9 LEU HD12 1 1 10 11765 1 1 9 LEU HD13 H 8.897 -20.301 -9.667 1.00 . A A . 9 LEU HD13 1 1 10 11766 1 1 9 LEU HD21 H 10.705 -21.270 -9.877 1.00 . A A . 9 LEU HD21 1 1 10 11767 1 1 9 LEU HD22 H 11.239 -22.654 -8.923 1.00 . A A . 9 LEU HD22 1 1 10 11768 1 1 9 LEU HD23 H 11.571 -21.015 -8.362 1.00 . A A . 9 LEU HD23 1 1 10 11769 1 1 9 LEU HG H 9.045 -22.580 -8.297 1.00 . A A . 9 LEU HG 1 1 10 11770 1 1 9 LEU N N 8.647 -23.399 -5.626 1.00 . A A . 9 LEU N 1 1 10 11771 1 1 9 LEU O O 6.618 -22.070 -6.991 1.00 . A A . 9 LEU O 1 1 10 11772 1 1 10 PRO C C 5.685 -19.132 -7.608 1.00 . A A . 10 PRO C 1 1 10 11773 1 1 10 PRO CA C 5.677 -19.576 -6.149 1.00 . A A . 10 PRO CA 1 1 10 11774 1 1 10 PRO CB C 5.588 -18.362 -5.221 1.00 . A A . 10 PRO CB 1 1 10 11775 1 1 10 PRO CD C 7.712 -19.383 -4.819 1.00 . A A . 10 PRO CD 1 1 10 11776 1 1 10 PRO CG C 7.001 -18.058 -4.858 1.00 . A A . 10 PRO CG 1 1 10 11777 1 1 10 PRO HA H 4.831 -20.226 -5.977 1.00 . A A . 10 PRO HA 1 1 10 11778 1 1 10 PRO HB2 H 5.128 -17.537 -5.746 1.00 . A A . 10 PRO HB2 1 1 10 11779 1 1 10 PRO HB3 H 5.002 -18.613 -4.349 1.00 . A A . 10 PRO HB3 1 1 10 11780 1 1 10 PRO HD2 H 8.732 -19.273 -5.157 1.00 . A A . 10 PRO HD2 1 1 10 11781 1 1 10 PRO HD3 H 7.685 -19.796 -3.822 1.00 . A A . 10 PRO HD3 1 1 10 11782 1 1 10 PRO HG2 H 7.442 -17.417 -5.606 1.00 . A A . 10 PRO HG2 1 1 10 11783 1 1 10 PRO HG3 H 7.037 -17.586 -3.888 1.00 . A A . 10 PRO HG3 1 1 10 11784 1 1 10 PRO N N 6.936 -20.215 -5.754 1.00 . A A . 10 PRO N 1 1 10 11785 1 1 10 PRO O O 6.555 -18.369 -8.029 1.00 . A A . 10 PRO O 1 1 10 11786 1 1 11 SER C C 3.164 -18.961 -10.168 1.00 . A A . 11 SER C 1 1 10 11787 1 1 11 SER CA C 4.609 -19.268 -9.787 1.00 . A A . 11 SER CA 1 1 10 11788 1 1 11 SER CB C 5.145 -20.409 -10.653 1.00 . A A . 11 SER CB 1 1 10 11789 1 1 11 SER H H 4.048 -20.217 -7.980 1.00 . A A . 11 SER H 1 1 10 11790 1 1 11 SER HA H 5.209 -18.386 -9.957 1.00 . A A . 11 SER HA 1 1 10 11791 1 1 11 SER HB2 H 6.087 -20.752 -10.250 1.00 . A A . 11 SER HB2 1 1 10 11792 1 1 11 SER HB3 H 4.435 -21.224 -10.650 1.00 . A A . 11 SER HB3 1 1 10 11793 1 1 11 SER HG H 5.711 -20.708 -12.505 1.00 . A A . 11 SER HG 1 1 10 11794 1 1 11 SER N N 4.712 -19.613 -8.374 1.00 . A A . 11 SER N 1 1 10 11795 1 1 11 SER O O 2.225 -19.466 -9.550 1.00 . A A . 11 SER O 1 1 10 11796 1 1 11 SER OG O 5.348 -19.984 -11.989 1.00 . A A . 11 SER OG 1 1 10 11797 1 1 12 THR C C 0.710 -17.544 -10.482 1.00 . A A . 12 THR C 1 1 10 11798 1 1 12 THR CA C 1.662 -17.753 -11.654 1.00 . A A . 12 THR CA 1 1 10 11799 1 1 12 THR CB C 1.073 -18.820 -12.596 1.00 . A A . 12 THR CB 1 1 10 11800 1 1 12 THR CG2 C 2.154 -19.408 -13.491 1.00 . A A . 12 THR CG2 1 1 10 11801 1 1 12 THR H H 3.779 -17.759 -11.642 1.00 . A A . 12 THR H 1 1 10 11802 1 1 12 THR HA H 1.750 -16.827 -12.203 1.00 . A A . 12 THR HA 1 1 10 11803 1 1 12 THR HB H 0.324 -18.353 -13.220 1.00 . A A . 12 THR HB 1 1 10 11804 1 1 12 THR HG1 H 1.014 -20.076 -11.077 1.00 . A A . 12 THR HG1 1 1 10 11805 1 1 12 THR HG21 H 1.700 -20.058 -14.224 1.00 . A A . 12 THR HG21 1 1 10 11806 1 1 12 THR HG22 H 2.850 -19.973 -12.889 1.00 . A A . 12 THR HG22 1 1 10 11807 1 1 12 THR HG23 H 2.678 -18.610 -13.994 1.00 . A A . 12 THR HG23 1 1 10 11808 1 1 12 THR N N 2.992 -18.129 -11.190 1.00 . A A . 12 THR N 1 1 10 11809 1 1 12 THR O O -0.458 -17.928 -10.545 1.00 . A A . 12 THR O 1 1 10 11810 1 1 12 THR OG1 O 0.460 -19.864 -11.831 1.00 . A A . 12 THR OG1 1 1 10 11811 1 1 13 GLN C C 0.402 -15.188 -7.889 1.00 . A A . 13 GLN C 1 1 10 11812 1 1 13 GLN CA C 0.408 -16.675 -8.230 1.00 . A A . 13 GLN CA 1 1 10 11813 1 1 13 GLN CB C 0.937 -17.480 -7.041 1.00 . A A . 13 GLN CB 1 1 10 11814 1 1 13 GLN CD C 0.615 -18.166 -4.631 1.00 . A A . 13 GLN CD 1 1 10 11815 1 1 13 GLN CG C 0.037 -17.419 -5.817 1.00 . A A . 13 GLN CG 1 1 10 11816 1 1 13 GLN H H 2.154 -16.652 -9.426 1.00 . A A . 13 GLN H 1 1 10 11817 1 1 13 GLN HA H -0.603 -16.986 -8.443 1.00 . A A . 13 GLN HA 1 1 10 11818 1 1 13 GLN HB2 H 1.036 -18.514 -7.338 1.00 . A A . 13 GLN HB2 1 1 10 11819 1 1 13 GLN HB3 H 1.908 -17.098 -6.766 1.00 . A A . 13 GLN HB3 1 1 10 11820 1 1 13 GLN HE21 H -0.922 -19.428 -4.646 1.00 . A A . 13 GLN HE21 1 1 10 11821 1 1 13 GLN HE22 H 0.266 -19.706 -3.423 1.00 . A A . 13 GLN HE22 1 1 10 11822 1 1 13 GLN HG2 H -0.101 -16.385 -5.538 1.00 . A A . 13 GLN HG2 1 1 10 11823 1 1 13 GLN HG3 H -0.919 -17.854 -6.067 1.00 . A A . 13 GLN HG3 1 1 10 11824 1 1 13 GLN N N 1.216 -16.934 -9.416 1.00 . A A . 13 GLN N 1 1 10 11825 1 1 13 GLN NE2 N -0.084 -19.205 -4.188 1.00 . A A . 13 GLN NE2 1 1 10 11826 1 1 13 GLN O O 1.346 -14.675 -7.289 1.00 . A A . 13 GLN O 1 1 10 11827 1 1 13 GLN OE1 O 1.677 -17.814 -4.118 1.00 . A A . 13 GLN OE1 1 1 10 11828 1 1 14 ASN C C -0.261 -12.725 -6.628 1.00 . A A . 14 ASN C 1 1 10 11829 1 1 14 ASN CA C -0.795 -13.073 -8.014 1.00 . A A . 14 ASN CA 1 1 10 11830 1 1 14 ASN CB C -2.258 -12.640 -8.132 1.00 . A A . 14 ASN CB 1 1 10 11831 1 1 14 ASN CG C -2.768 -12.709 -9.559 1.00 . A A . 14 ASN CG 1 1 10 11832 1 1 14 ASN H H -1.388 -14.966 -8.752 1.00 . A A . 14 ASN H 1 1 10 11833 1 1 14 ASN HA H -0.213 -12.546 -8.754 1.00 . A A . 14 ASN HA 1 1 10 11834 1 1 14 ASN HB2 H -2.869 -13.288 -7.521 1.00 . A A . 14 ASN HB2 1 1 10 11835 1 1 14 ASN HB3 H -2.357 -11.624 -7.782 1.00 . A A . 14 ASN HB3 1 1 10 11836 1 1 14 ASN HD21 H -4.608 -13.092 -8.909 1.00 . A A . 14 ASN HD21 1 1 10 11837 1 1 14 ASN HD22 H -4.418 -13.014 -10.624 1.00 . A A . 14 ASN HD22 1 1 10 11838 1 1 14 ASN N N -0.667 -14.501 -8.277 1.00 . A A . 14 ASN N 1 1 10 11839 1 1 14 ASN ND2 N -4.062 -12.964 -9.713 1.00 . A A . 14 ASN ND2 1 1 10 11840 1 1 14 ASN O O -0.815 -13.148 -5.614 1.00 . A A . 14 ASN O 1 1 10 11841 1 1 14 ASN OD1 O -2.007 -12.534 -10.511 1.00 . A A . 14 ASN OD1 1 1 10 11842 1 1 15 GLY C C 0.761 -10.320 -4.743 1.00 . A A . 15 GLY C 1 1 10 11843 1 1 15 GLY CA C 1.410 -11.559 -5.326 1.00 . A A . 15 GLY CA 1 1 10 11844 1 1 15 GLY H H 1.218 -11.644 -7.433 1.00 . A A . 15 GLY H 1 1 10 11845 1 1 15 GLY HA2 H 1.304 -12.373 -4.625 1.00 . A A . 15 GLY HA2 1 1 10 11846 1 1 15 GLY HA3 H 2.461 -11.362 -5.479 1.00 . A A . 15 GLY HA3 1 1 10 11847 1 1 15 GLY N N 0.819 -11.951 -6.593 1.00 . A A . 15 GLY N 1 1 10 11848 1 1 15 GLY O O -0.371 -9.970 -5.076 1.00 . A A . 15 GLY O 1 1 10 11849 1 1 16 PRO C C 0.894 -7.241 -4.162 1.00 . A A . 16 PRO C 1 1 10 11850 1 1 16 PRO CA C 0.993 -8.416 -3.196 1.00 . A A . 16 PRO CA 1 1 10 11851 1 1 16 PRO CB C 2.047 -8.137 -2.121 1.00 . A A . 16 PRO CB 1 1 10 11852 1 1 16 PRO CD C 2.843 -9.992 -3.402 1.00 . A A . 16 PRO CD 1 1 10 11853 1 1 16 PRO CG C 3.290 -8.779 -2.634 1.00 . A A . 16 PRO CG 1 1 10 11854 1 1 16 PRO HA H 0.033 -8.578 -2.727 1.00 . A A . 16 PRO HA 1 1 10 11855 1 1 16 PRO HB2 H 2.172 -7.070 -2.005 1.00 . A A . 16 PRO HB2 1 1 10 11856 1 1 16 PRO HB3 H 1.736 -8.573 -1.184 1.00 . A A . 16 PRO HB3 1 1 10 11857 1 1 16 PRO HD2 H 3.493 -10.164 -4.247 1.00 . A A . 16 PRO HD2 1 1 10 11858 1 1 16 PRO HD3 H 2.820 -10.859 -2.758 1.00 . A A . 16 PRO HD3 1 1 10 11859 1 1 16 PRO HG2 H 3.815 -8.095 -3.285 1.00 . A A . 16 PRO HG2 1 1 10 11860 1 1 16 PRO HG3 H 3.921 -9.070 -1.808 1.00 . A A . 16 PRO HG3 1 1 10 11861 1 1 16 PRO N N 1.486 -9.633 -3.847 1.00 . A A . 16 PRO N 1 1 10 11862 1 1 16 PRO O O 1.649 -7.154 -5.130 1.00 . A A . 16 PRO O 1 1 10 11863 1 1 17 VAL C C 0.661 -4.016 -4.304 1.00 . A A . 17 VAL C 1 1 10 11864 1 1 17 VAL CA C -0.241 -5.166 -4.739 1.00 . A A . 17 VAL CA 1 1 10 11865 1 1 17 VAL CB C -1.707 -4.693 -4.710 1.00 . A A . 17 VAL CB 1 1 10 11866 1 1 17 VAL CG1 C -1.954 -3.653 -5.791 1.00 . A A . 17 VAL CG1 1 1 10 11867 1 1 17 VAL CG2 C -2.651 -5.875 -4.870 1.00 . A A . 17 VAL CG2 1 1 10 11868 1 1 17 VAL H H -0.616 -6.461 -3.107 1.00 . A A . 17 VAL H 1 1 10 11869 1 1 17 VAL HA H 0.006 -5.441 -5.754 1.00 . A A . 17 VAL HA 1 1 10 11870 1 1 17 VAL HB H -1.897 -4.235 -3.750 1.00 . A A . 17 VAL HB 1 1 10 11871 1 1 17 VAL HG11 H -2.398 -4.129 -6.653 1.00 . A A . 17 VAL HG11 1 1 10 11872 1 1 17 VAL HG12 H -2.623 -2.893 -5.414 1.00 . A A . 17 VAL HG12 1 1 10 11873 1 1 17 VAL HG13 H -1.016 -3.199 -6.074 1.00 . A A . 17 VAL HG13 1 1 10 11874 1 1 17 VAL HG21 H -3.408 -5.634 -5.601 1.00 . A A . 17 VAL HG21 1 1 10 11875 1 1 17 VAL HG22 H -2.093 -6.740 -5.202 1.00 . A A . 17 VAL HG22 1 1 10 11876 1 1 17 VAL HG23 H -3.120 -6.093 -3.922 1.00 . A A . 17 VAL HG23 1 1 10 11877 1 1 17 VAL N N -0.044 -6.338 -3.893 1.00 . A A . 17 VAL N 1 1 10 11878 1 1 17 VAL O O 0.698 -3.652 -3.129 1.00 . A A . 17 VAL O 1 1 10 11879 1 1 18 PHE C C 1.769 -1.042 -5.590 1.00 . A A . 18 PHE C 1 1 10 11880 1 1 18 PHE CA C 2.291 -2.339 -4.977 1.00 . A A . 18 PHE CA 1 1 10 11881 1 1 18 PHE CB C 3.691 -2.643 -5.514 1.00 . A A . 18 PHE CB 1 1 10 11882 1 1 18 PHE CD1 C 4.653 -3.864 -3.544 1.00 . A A . 18 PHE CD1 1 1 10 11883 1 1 18 PHE CD2 C 4.585 -4.984 -5.648 1.00 . A A . 18 PHE CD2 1 1 10 11884 1 1 18 PHE CE1 C 5.234 -4.978 -2.967 1.00 . A A . 18 PHE CE1 1 1 10 11885 1 1 18 PHE CE2 C 5.164 -6.100 -5.076 1.00 . A A . 18 PHE CE2 1 1 10 11886 1 1 18 PHE CG C 4.322 -3.855 -4.890 1.00 . A A . 18 PHE CG 1 1 10 11887 1 1 18 PHE CZ C 5.491 -6.097 -3.734 1.00 . A A . 18 PHE CZ 1 1 10 11888 1 1 18 PHE H H 1.315 -3.783 -6.179 1.00 . A A . 18 PHE H 1 1 10 11889 1 1 18 PHE HA H 2.343 -2.221 -3.905 1.00 . A A . 18 PHE HA 1 1 10 11890 1 1 18 PHE HB2 H 3.631 -2.812 -6.579 1.00 . A A . 18 PHE HB2 1 1 10 11891 1 1 18 PHE HB3 H 4.333 -1.797 -5.323 1.00 . A A . 18 PHE HB3 1 1 10 11892 1 1 18 PHE HD1 H 4.453 -2.988 -2.943 1.00 . A A . 18 PHE HD1 1 1 10 11893 1 1 18 PHE HD2 H 4.331 -4.988 -6.698 1.00 . A A . 18 PHE HD2 1 1 10 11894 1 1 18 PHE HE1 H 5.487 -4.971 -1.917 1.00 . A A . 18 PHE HE1 1 1 10 11895 1 1 18 PHE HE2 H 5.365 -6.974 -5.678 1.00 . A A . 18 PHE HE2 1 1 10 11896 1 1 18 PHE HZ H 5.943 -6.968 -3.285 1.00 . A A . 18 PHE HZ 1 1 10 11897 1 1 18 PHE N N 1.387 -3.448 -5.260 1.00 . A A . 18 PHE N 1 1 10 11898 1 1 18 PHE O O 1.557 -0.956 -6.799 1.00 . A A . 18 PHE O 1 1 10 11899 1 1 19 ALA C C 2.003 2.384 -4.775 1.00 . A A . 19 ALA C 1 1 10 11900 1 1 19 ALA CA C 1.071 1.257 -5.204 1.00 . A A . 19 ALA CA 1 1 10 11901 1 1 19 ALA CB C -0.335 1.501 -4.675 1.00 . A A . 19 ALA CB 1 1 10 11902 1 1 19 ALA H H 1.754 -0.166 -3.793 1.00 . A A . 19 ALA H 1 1 10 11903 1 1 19 ALA HA H 1.024 1.233 -6.283 1.00 . A A . 19 ALA HA 1 1 10 11904 1 1 19 ALA HB1 H -0.764 2.356 -5.176 1.00 . A A . 19 ALA HB1 1 1 10 11905 1 1 19 ALA HB2 H -0.946 0.630 -4.861 1.00 . A A . 19 ALA HB2 1 1 10 11906 1 1 19 ALA HB3 H -0.292 1.691 -3.613 1.00 . A A . 19 ALA HB3 1 1 10 11907 1 1 19 ALA N N 1.565 -0.036 -4.746 1.00 . A A . 19 ALA N 1 1 10 11908 1 1 19 ALA O O 2.289 2.550 -3.589 1.00 . A A . 19 ALA O 1 1 10 11909 1 1 20 LYS C C 2.592 5.514 -5.059 1.00 . A A . 20 LYS C 1 1 10 11910 1 1 20 LYS CA C 3.374 4.271 -5.471 1.00 . A A . 20 LYS CA 1 1 10 11911 1 1 20 LYS CB C 4.231 4.579 -6.701 1.00 . A A . 20 LYS CB 1 1 10 11912 1 1 20 LYS CD C 6.479 5.482 -7.365 1.00 . A A . 20 LYS CD 1 1 10 11913 1 1 20 LYS CE C 6.138 5.760 -8.821 1.00 . A A . 20 LYS CE 1 1 10 11914 1 1 20 LYS CG C 5.268 5.663 -6.465 1.00 . A A . 20 LYS CG 1 1 10 11915 1 1 20 LYS H H 2.210 2.976 -6.673 1.00 . A A . 20 LYS H 1 1 10 11916 1 1 20 LYS HA H 4.021 3.982 -4.656 1.00 . A A . 20 LYS HA 1 1 10 11917 1 1 20 LYS HB2 H 4.744 3.678 -7.002 1.00 . A A . 20 LYS HB2 1 1 10 11918 1 1 20 LYS HB3 H 3.583 4.899 -7.505 1.00 . A A . 20 LYS HB3 1 1 10 11919 1 1 20 LYS HD2 H 7.254 6.165 -7.052 1.00 . A A . 20 LYS HD2 1 1 10 11920 1 1 20 LYS HD3 H 6.834 4.465 -7.275 1.00 . A A . 20 LYS HD3 1 1 10 11921 1 1 20 LYS HE2 H 5.759 4.854 -9.268 1.00 . A A . 20 LYS HE2 1 1 10 11922 1 1 20 LYS HE3 H 5.377 6.526 -8.859 1.00 . A A . 20 LYS HE3 1 1 10 11923 1 1 20 LYS HG2 H 4.822 6.626 -6.669 1.00 . A A . 20 LYS HG2 1 1 10 11924 1 1 20 LYS HG3 H 5.588 5.624 -5.433 1.00 . A A . 20 LYS HG3 1 1 10 11925 1 1 20 LYS HZ1 H 7.033 6.876 -10.343 1.00 . A A . 20 LYS HZ1 1 1 10 11926 1 1 20 LYS HZ2 H 7.809 5.407 -10.023 1.00 . A A . 20 LYS HZ2 1 1 10 11927 1 1 20 LYS HZ3 H 7.994 6.709 -8.960 1.00 . A A . 20 LYS HZ3 1 1 10 11928 1 1 20 LYS N N 2.474 3.158 -5.747 1.00 . A A . 20 LYS N 1 1 10 11929 1 1 20 LYS NZ N 7.327 6.220 -9.590 1.00 . A A . 20 LYS NZ 1 1 10 11930 1 1 20 LYS O O 1.476 5.740 -5.527 1.00 . A A . 20 LYS O 1 1 10 11931 1 1 21 ALA C C 2.742 8.681 -4.705 1.00 . A A . 21 ALA C 1 1 10 11932 1 1 21 ALA CA C 2.545 7.540 -3.712 1.00 . A A . 21 ALA CA 1 1 10 11933 1 1 21 ALA CB C 3.089 7.928 -2.345 1.00 . A A . 21 ALA CB 1 1 10 11934 1 1 21 ALA H H 4.075 6.085 -3.847 1.00 . A A . 21 ALA H 1 1 10 11935 1 1 21 ALA HA H 1.487 7.344 -3.609 1.00 . A A . 21 ALA HA 1 1 10 11936 1 1 21 ALA HB1 H 4.160 7.791 -2.333 1.00 . A A . 21 ALA HB1 1 1 10 11937 1 1 21 ALA HB2 H 2.856 8.963 -2.145 1.00 . A A . 21 ALA HB2 1 1 10 11938 1 1 21 ALA HB3 H 2.637 7.304 -1.588 1.00 . A A . 21 ALA HB3 1 1 10 11939 1 1 21 ALA N N 3.185 6.319 -4.183 1.00 . A A . 21 ALA N 1 1 10 11940 1 1 21 ALA O O 3.871 9.084 -4.986 1.00 . A A . 21 ALA O 1 1 10 11941 1 1 22 ILE C C 1.658 11.644 -5.488 1.00 . A A . 22 ILE C 1 1 10 11942 1 1 22 ILE CA C 1.689 10.292 -6.193 1.00 . A A . 22 ILE CA 1 1 10 11943 1 1 22 ILE CB C 0.520 10.220 -7.193 1.00 . A A . 22 ILE CB 1 1 10 11944 1 1 22 ILE CD1 C -2.003 10.560 -7.184 1.00 . A A . 22 ILE CD1 1 1 10 11945 1 1 22 ILE CG1 C -0.801 10.005 -6.451 1.00 . A A . 22 ILE CG1 1 1 10 11946 1 1 22 ILE CG2 C 0.754 9.106 -8.202 1.00 . A A . 22 ILE CG2 1 1 10 11947 1 1 22 ILE H H 0.766 8.834 -4.968 1.00 . A A . 22 ILE H 1 1 10 11948 1 1 22 ILE HA H 2.614 10.207 -6.745 1.00 . A A . 22 ILE HA 1 1 10 11949 1 1 22 ILE HB H 0.475 11.156 -7.729 1.00 . A A . 22 ILE HB 1 1 10 11950 1 1 22 ILE HD11 H -2.882 10.457 -6.565 1.00 . A A . 22 ILE HD11 1 1 10 11951 1 1 22 ILE HD12 H -1.839 11.604 -7.406 1.00 . A A . 22 ILE HD12 1 1 10 11952 1 1 22 ILE HD13 H -2.146 10.014 -8.105 1.00 . A A . 22 ILE HD13 1 1 10 11953 1 1 22 ILE HG12 H -0.960 8.948 -6.309 1.00 . A A . 22 ILE HG12 1 1 10 11954 1 1 22 ILE HG13 H -0.747 10.490 -5.487 1.00 . A A . 22 ILE HG13 1 1 10 11955 1 1 22 ILE HG21 H 1.358 9.479 -9.016 1.00 . A A . 22 ILE HG21 1 1 10 11956 1 1 22 ILE HG22 H 1.266 8.287 -7.721 1.00 . A A . 22 ILE HG22 1 1 10 11957 1 1 22 ILE HG23 H -0.195 8.763 -8.587 1.00 . A A . 22 ILE HG23 1 1 10 11958 1 1 22 ILE N N 1.637 9.197 -5.232 1.00 . A A . 22 ILE N 1 1 10 11959 1 1 22 ILE O O 2.188 12.632 -5.997 1.00 . A A . 22 ILE O 1 1 10 11960 1 1 23 GLN C C 1.696 12.786 -2.222 1.00 . A A . 23 GLN C 1 1 10 11961 1 1 23 GLN CA C 0.937 12.910 -3.540 1.00 . A A . 23 GLN CA 1 1 10 11962 1 1 23 GLN CB C -0.529 13.251 -3.267 1.00 . A A . 23 GLN CB 1 1 10 11963 1 1 23 GLN CD C -0.315 15.239 -4.812 1.00 . A A . 23 GLN CD 1 1 10 11964 1 1 23 GLN CG C -1.177 14.073 -4.370 1.00 . A A . 23 GLN CG 1 1 10 11965 1 1 23 GLN H H 0.633 10.859 -3.962 1.00 . A A . 23 GLN H 1 1 10 11966 1 1 23 GLN HA H 1.380 13.705 -4.122 1.00 . A A . 23 GLN HA 1 1 10 11967 1 1 23 GLN HB2 H -1.085 12.332 -3.158 1.00 . A A . 23 GLN HB2 1 1 10 11968 1 1 23 GLN HB3 H -0.591 13.811 -2.346 1.00 . A A . 23 GLN HB3 1 1 10 11969 1 1 23 GLN HE21 H -0.681 14.817 -6.720 1.00 . A A . 23 GLN HE21 1 1 10 11970 1 1 23 GLN HE22 H 0.345 16.177 -6.435 1.00 . A A . 23 GLN HE22 1 1 10 11971 1 1 23 GLN HG2 H -1.355 13.433 -5.222 1.00 . A A . 23 GLN HG2 1 1 10 11972 1 1 23 GLN HG3 H -2.119 14.457 -4.007 1.00 . A A . 23 GLN HG3 1 1 10 11973 1 1 23 GLN N N 1.036 11.679 -4.315 1.00 . A A . 23 GLN N 1 1 10 11974 1 1 23 GLN NE2 N -0.205 15.431 -6.121 1.00 . A A . 23 GLN NE2 1 1 10 11975 1 1 23 GLN O O 2.294 11.750 -1.933 1.00 . A A . 23 GLN O 1 1 10 11976 1 1 23 GLN OE1 O 0.245 15.960 -3.986 1.00 . A A . 23 GLN OE1 1 1 10 11977 1 1 24 LYS C C 1.357 13.690 1.006 1.00 . A A . 24 LYS C 1 1 10 11978 1 1 24 LYS CA C 2.350 13.861 -0.138 1.00 . A A . 24 LYS CA 1 1 10 11979 1 1 24 LYS CB C 3.128 15.167 0.038 1.00 . A A . 24 LYS CB 1 1 10 11980 1 1 24 LYS CD C 4.963 16.306 1.321 1.00 . A A . 24 LYS CD 1 1 10 11981 1 1 24 LYS CE C 5.779 16.310 2.604 1.00 . A A . 24 LYS CE 1 1 10 11982 1 1 24 LYS CG C 3.856 15.267 1.368 1.00 . A A . 24 LYS CG 1 1 10 11983 1 1 24 LYS H H 1.173 14.647 -1.712 1.00 . A A . 24 LYS H 1 1 10 11984 1 1 24 LYS HA H 3.044 13.034 -0.124 1.00 . A A . 24 LYS HA 1 1 10 11985 1 1 24 LYS HB2 H 3.857 15.249 -0.755 1.00 . A A . 24 LYS HB2 1 1 10 11986 1 1 24 LYS HB3 H 2.437 15.996 -0.033 1.00 . A A . 24 LYS HB3 1 1 10 11987 1 1 24 LYS HD2 H 5.619 16.084 0.492 1.00 . A A . 24 LYS HD2 1 1 10 11988 1 1 24 LYS HD3 H 4.522 17.283 1.181 1.00 . A A . 24 LYS HD3 1 1 10 11989 1 1 24 LYS HE2 H 5.871 15.296 2.960 1.00 . A A . 24 LYS HE2 1 1 10 11990 1 1 24 LYS HE3 H 6.760 16.707 2.390 1.00 . A A . 24 LYS HE3 1 1 10 11991 1 1 24 LYS HG2 H 3.149 15.544 2.135 1.00 . A A . 24 LYS HG2 1 1 10 11992 1 1 24 LYS HG3 H 4.288 14.305 1.604 1.00 . A A . 24 LYS HG3 1 1 10 11993 1 1 24 LYS HZ1 H 5.241 16.675 4.589 1.00 . A A . 24 LYS HZ1 1 1 10 11994 1 1 24 LYS HZ2 H 4.129 17.264 3.460 1.00 . A A . 24 LYS HZ2 1 1 10 11995 1 1 24 LYS HZ3 H 5.593 18.075 3.707 1.00 . A A . 24 LYS HZ3 1 1 10 11996 1 1 24 LYS N N 1.667 13.850 -1.426 1.00 . A A . 24 LYS N 1 1 10 11997 1 1 24 LYS NZ N 5.141 17.140 3.664 1.00 . A A . 24 LYS NZ 1 1 10 11998 1 1 24 LYS O O 0.541 14.573 1.270 1.00 . A A . 24 LYS O 1 1 10 11999 1 1 25 ARG C C 1.168 12.694 4.123 1.00 . A A . 25 ARG C 1 1 10 12000 1 1 25 ARG CA C 0.541 12.262 2.801 1.00 . A A . 25 ARG CA 1 1 10 12001 1 1 25 ARG CB C 0.208 10.770 2.845 1.00 . A A . 25 ARG CB 1 1 10 12002 1 1 25 ARG CD C -1.783 11.044 4.355 1.00 . A A . 25 ARG CD 1 1 10 12003 1 1 25 ARG CG C -0.456 10.332 4.141 1.00 . A A . 25 ARG CG 1 1 10 12004 1 1 25 ARG CZ C -3.927 11.331 3.188 1.00 . A A . 25 ARG CZ 1 1 10 12005 1 1 25 ARG H H 2.105 11.883 1.426 1.00 . A A . 25 ARG H 1 1 10 12006 1 1 25 ARG HA H -0.371 12.821 2.649 1.00 . A A . 25 ARG HA 1 1 10 12007 1 1 25 ARG HB2 H -0.460 10.537 2.028 1.00 . A A . 25 ARG HB2 1 1 10 12008 1 1 25 ARG HB3 H 1.120 10.206 2.725 1.00 . A A . 25 ARG HB3 1 1 10 12009 1 1 25 ARG HD2 H -2.190 10.739 5.307 1.00 . A A . 25 ARG HD2 1 1 10 12010 1 1 25 ARG HD3 H -1.607 12.110 4.365 1.00 . A A . 25 ARG HD3 1 1 10 12011 1 1 25 ARG HE H -2.503 10.041 2.654 1.00 . A A . 25 ARG HE 1 1 10 12012 1 1 25 ARG HG2 H -0.634 9.268 4.102 1.00 . A A . 25 ARG HG2 1 1 10 12013 1 1 25 ARG HG3 H 0.202 10.560 4.966 1.00 . A A . 25 ARG HG3 1 1 10 12014 1 1 25 ARG HH11 H -3.667 12.528 4.795 1.00 . A A . 25 ARG HH11 1 1 10 12015 1 1 25 ARG HH12 H -5.175 12.720 3.963 1.00 . A A . 25 ARG HH12 1 1 10 12016 1 1 25 ARG HH21 H -4.484 10.285 1.550 1.00 . A A . 25 ARG HH21 1 1 10 12017 1 1 25 ARG HH22 H -5.639 11.443 2.118 1.00 . A A . 25 ARG HH22 1 1 10 12018 1 1 25 ARG N N 1.433 12.549 1.684 1.00 . A A . 25 ARG N 1 1 10 12019 1 1 25 ARG NE N -2.748 10.732 3.304 1.00 . A A . 25 ARG NE 1 1 10 12020 1 1 25 ARG NH1 N -4.286 12.269 4.053 1.00 . A A . 25 ARG NH1 1 1 10 12021 1 1 25 ARG NH2 N -4.751 10.992 2.205 1.00 . A A . 25 ARG NH2 1 1 10 12022 1 1 25 ARG O O 2.243 12.222 4.496 1.00 . A A . 25 ARG O 1 1 10 12023 1 1 26 VAL C C -0.047 13.869 7.213 1.00 . A A . 26 VAL C 1 1 10 12024 1 1 26 VAL CA C 0.981 14.090 6.108 1.00 . A A . 26 VAL CA 1 1 10 12025 1 1 26 VAL CB C 1.326 15.589 6.035 1.00 . A A . 26 VAL CB 1 1 10 12026 1 1 26 VAL CG1 C 1.848 16.083 7.376 1.00 . A A . 26 VAL CG1 1 1 10 12027 1 1 26 VAL CG2 C 2.338 15.849 4.931 1.00 . A A . 26 VAL CG2 1 1 10 12028 1 1 26 VAL H H -0.360 13.933 4.478 1.00 . A A . 26 VAL H 1 1 10 12029 1 1 26 VAL HA H 1.882 13.546 6.354 1.00 . A A . 26 VAL HA 1 1 10 12030 1 1 26 VAL HB H 0.423 16.135 5.803 1.00 . A A . 26 VAL HB 1 1 10 12031 1 1 26 VAL HG11 H 2.887 15.805 7.482 1.00 . A A . 26 VAL HG11 1 1 10 12032 1 1 26 VAL HG12 H 1.755 17.158 7.425 1.00 . A A . 26 VAL HG12 1 1 10 12033 1 1 26 VAL HG13 H 1.274 15.635 8.173 1.00 . A A . 26 VAL HG13 1 1 10 12034 1 1 26 VAL HG21 H 1.874 16.429 4.147 1.00 . A A . 26 VAL HG21 1 1 10 12035 1 1 26 VAL HG22 H 3.178 16.397 5.333 1.00 . A A . 26 VAL HG22 1 1 10 12036 1 1 26 VAL HG23 H 2.682 14.909 4.528 1.00 . A A . 26 VAL HG23 1 1 10 12037 1 1 26 VAL N N 0.490 13.595 4.828 1.00 . A A . 26 VAL N 1 1 10 12038 1 1 26 VAL O O -0.935 14.690 7.442 1.00 . A A . 26 VAL O 1 1 10 12039 1 1 27 PRO C C -0.646 13.270 10.232 1.00 . A A . 27 PRO C 1 1 10 12040 1 1 27 PRO CA C -0.833 12.378 9.010 1.00 . A A . 27 PRO CA 1 1 10 12041 1 1 27 PRO CB C -0.446 10.933 9.338 1.00 . A A . 27 PRO CB 1 1 10 12042 1 1 27 PRO CD C 1.111 11.709 7.698 1.00 . A A . 27 PRO CD 1 1 10 12043 1 1 27 PRO CG C 0.972 10.812 8.897 1.00 . A A . 27 PRO CG 1 1 10 12044 1 1 27 PRO HA H -1.866 12.412 8.695 1.00 . A A . 27 PRO HA 1 1 10 12045 1 1 27 PRO HB2 H -0.546 10.764 10.401 1.00 . A A . 27 PRO HB2 1 1 10 12046 1 1 27 PRO HB3 H -1.087 10.253 8.797 1.00 . A A . 27 PRO HB3 1 1 10 12047 1 1 27 PRO HD2 H 2.095 12.154 7.672 1.00 . A A . 27 PRO HD2 1 1 10 12048 1 1 27 PRO HD3 H 0.921 11.157 6.789 1.00 . A A . 27 PRO HD3 1 1 10 12049 1 1 27 PRO HG2 H 1.631 11.138 9.687 1.00 . A A . 27 PRO HG2 1 1 10 12050 1 1 27 PRO HG3 H 1.185 9.789 8.625 1.00 . A A . 27 PRO HG3 1 1 10 12051 1 1 27 PRO N N 0.076 12.733 7.916 1.00 . A A . 27 PRO N 1 1 10 12052 1 1 27 PRO O O 0.402 13.893 10.403 1.00 . A A . 27 PRO O 1 1 10 12053 1 1 28 CYS C C -0.770 13.470 13.363 1.00 . A A . 28 CYS C 1 1 10 12054 1 1 28 CYS CA C -1.616 14.143 12.287 1.00 . A A . 28 CYS CA 1 1 10 12055 1 1 28 CYS CB C -3.028 14.398 12.816 1.00 . A A . 28 CYS CB 1 1 10 12056 1 1 28 CYS H H -2.477 12.807 10.889 1.00 . A A . 28 CYS H 1 1 10 12057 1 1 28 CYS HA H -1.161 15.087 12.028 1.00 . A A . 28 CYS HA 1 1 10 12058 1 1 28 CYS HB2 H -3.630 13.517 12.653 1.00 . A A . 28 CYS HB2 1 1 10 12059 1 1 28 CYS HB3 H -2.976 14.600 13.875 1.00 . A A . 28 CYS HB3 1 1 10 12060 1 1 28 CYS HG H -2.948 16.576 11.492 1.00 . A A . 28 CYS HG 1 1 10 12061 1 1 28 CYS N N -1.668 13.326 11.079 1.00 . A A . 28 CYS N 1 1 10 12062 1 1 28 CYS O O -0.635 12.247 13.385 1.00 . A A . 28 CYS O 1 1 10 12063 1 1 28 CYS SG S -3.870 15.791 12.029 1.00 . A A . 28 CYS SG 1 1 10 12064 1 1 29 ALA C C -0.142 12.765 16.192 1.00 . A A . 29 ALA C 1 1 10 12065 1 1 29 ALA CA C 0.630 13.759 15.331 1.00 . A A . 29 ALA CA 1 1 10 12066 1 1 29 ALA CB C 1.157 14.902 16.186 1.00 . A A . 29 ALA CB 1 1 10 12067 1 1 29 ALA H H -0.347 15.243 14.182 1.00 . A A . 29 ALA H 1 1 10 12068 1 1 29 ALA HA H 1.476 13.254 14.888 1.00 . A A . 29 ALA HA 1 1 10 12069 1 1 29 ALA HB1 H 0.327 15.422 16.642 1.00 . A A . 29 ALA HB1 1 1 10 12070 1 1 29 ALA HB2 H 1.802 14.507 16.957 1.00 . A A . 29 ALA HB2 1 1 10 12071 1 1 29 ALA HB3 H 1.715 15.588 15.566 1.00 . A A . 29 ALA HB3 1 1 10 12072 1 1 29 ALA N N -0.202 14.277 14.253 1.00 . A A . 29 ALA N 1 1 10 12073 1 1 29 ALA O O 0.375 11.706 16.550 1.00 . A A . 29 ALA O 1 1 10 12074 1 1 30 TYR C C -2.648 11.007 16.570 1.00 . A A . 30 TYR C 1 1 10 12075 1 1 30 TYR CA C -2.224 12.252 17.343 1.00 . A A . 30 TYR CA 1 1 10 12076 1 1 30 TYR CB C -3.460 13.016 17.818 1.00 . A A . 30 TYR CB 1 1 10 12077 1 1 30 TYR CD1 C -3.203 15.441 17.161 1.00 . A A . 30 TYR CD1 1 1 10 12078 1 1 30 TYR CD2 C -2.907 14.859 19.454 1.00 . A A . 30 TYR CD2 1 1 10 12079 1 1 30 TYR CE1 C -2.951 16.766 17.460 1.00 . A A . 30 TYR CE1 1 1 10 12080 1 1 30 TYR CE2 C -2.657 16.182 19.762 1.00 . A A . 30 TYR CE2 1 1 10 12081 1 1 30 TYR CG C -3.185 14.465 18.151 1.00 . A A . 30 TYR CG 1 1 10 12082 1 1 30 TYR CZ C -2.679 17.132 18.762 1.00 . A A . 30 TYR CZ 1 1 10 12083 1 1 30 TYR H H -1.737 13.969 16.206 1.00 . A A . 30 TYR H 1 1 10 12084 1 1 30 TYR HA H -1.647 11.948 18.205 1.00 . A A . 30 TYR HA 1 1 10 12085 1 1 30 TYR HB2 H -4.211 12.991 17.043 1.00 . A A . 30 TYR HB2 1 1 10 12086 1 1 30 TYR HB3 H -3.850 12.540 18.706 1.00 . A A . 30 TYR HB3 1 1 10 12087 1 1 30 TYR HD1 H -3.416 15.151 16.142 1.00 . A A . 30 TYR HD1 1 1 10 12088 1 1 30 TYR HD2 H -2.890 14.113 20.235 1.00 . A A . 30 TYR HD2 1 1 10 12089 1 1 30 TYR HE1 H -2.970 17.510 16.677 1.00 . A A . 30 TYR HE1 1 1 10 12090 1 1 30 TYR HE2 H -2.443 16.469 20.781 1.00 . A A . 30 TYR HE2 1 1 10 12091 1 1 30 TYR HH H -1.759 18.499 19.751 1.00 . A A . 30 TYR HH 1 1 10 12092 1 1 30 TYR N N -1.381 13.113 16.521 1.00 . A A . 30 TYR N 1 1 10 12093 1 1 30 TYR O O -2.751 9.917 17.134 1.00 . A A . 30 TYR O 1 1 10 12094 1 1 30 TYR OH O -2.429 18.451 19.065 1.00 . A A . 30 TYR OH 1 1 10 12095 1 1 31 ASP C C -2.179 9.047 14.279 1.00 . A A . 31 ASP C 1 1 10 12096 1 1 31 ASP CA C -3.303 10.067 14.423 1.00 . A A . 31 ASP CA 1 1 10 12097 1 1 31 ASP CB C -3.720 10.583 13.045 1.00 . A A . 31 ASP CB 1 1 10 12098 1 1 31 ASP CG C -5.192 10.942 12.981 1.00 . A A . 31 ASP CG 1 1 10 12099 1 1 31 ASP H H -2.792 12.070 14.884 1.00 . A A . 31 ASP H 1 1 10 12100 1 1 31 ASP HA H -4.150 9.588 14.889 1.00 . A A . 31 ASP HA 1 1 10 12101 1 1 31 ASP HB2 H -3.143 11.465 12.808 1.00 . A A . 31 ASP HB2 1 1 10 12102 1 1 31 ASP HB3 H -3.522 9.820 12.307 1.00 . A A . 31 ASP HB3 1 1 10 12103 1 1 31 ASP N N -2.892 11.177 15.275 1.00 . A A . 31 ASP N 1 1 10 12104 1 1 31 ASP O O -1.045 9.397 13.950 1.00 . A A . 31 ASP O 1 1 10 12105 1 1 31 ASP OD1 O -5.740 11.380 14.014 1.00 . A A . 31 ASP OD1 1 1 10 12106 1 1 31 ASP OD2 O -5.795 10.784 11.899 1.00 . A A . 31 ASP OD2 1 1 10 12107 1 1 32 LYS C C -1.871 5.753 13.293 1.00 . A A . 32 LYS C 1 1 10 12108 1 1 32 LYS CA C -1.517 6.709 14.427 1.00 . A A . 32 LYS CA 1 1 10 12109 1 1 32 LYS CB C -1.433 5.940 15.748 1.00 . A A . 32 LYS CB 1 1 10 12110 1 1 32 LYS CD C 0.469 7.101 16.908 1.00 . A A . 32 LYS CD 1 1 10 12111 1 1 32 LYS CE C 0.894 7.897 18.132 1.00 . A A . 32 LYS CE 1 1 10 12112 1 1 32 LYS CG C -1.021 6.803 16.928 1.00 . A A . 32 LYS CG 1 1 10 12113 1 1 32 LYS H H -3.420 7.564 14.787 1.00 . A A . 32 LYS H 1 1 10 12114 1 1 32 LYS HA H -0.557 7.156 14.219 1.00 . A A . 32 LYS HA 1 1 10 12115 1 1 32 LYS HB2 H -2.400 5.510 15.963 1.00 . A A . 32 LYS HB2 1 1 10 12116 1 1 32 LYS HB3 H -0.710 5.144 15.642 1.00 . A A . 32 LYS HB3 1 1 10 12117 1 1 32 LYS HD2 H 1.014 6.169 16.891 1.00 . A A . 32 LYS HD2 1 1 10 12118 1 1 32 LYS HD3 H 0.700 7.672 16.020 1.00 . A A . 32 LYS HD3 1 1 10 12119 1 1 32 LYS HE2 H 1.734 8.521 17.866 1.00 . A A . 32 LYS HE2 1 1 10 12120 1 1 32 LYS HE3 H 0.069 8.519 18.446 1.00 . A A . 32 LYS HE3 1 1 10 12121 1 1 32 LYS HG2 H -1.565 7.735 16.888 1.00 . A A . 32 LYS HG2 1 1 10 12122 1 1 32 LYS HG3 H -1.262 6.282 17.844 1.00 . A A . 32 LYS HG3 1 1 10 12123 1 1 32 LYS HZ1 H 1.213 6.013 18.975 1.00 . A A . 32 LYS HZ1 1 1 10 12124 1 1 32 LYS HZ2 H 0.665 7.172 20.078 1.00 . A A . 32 LYS HZ2 1 1 10 12125 1 1 32 LYS HZ3 H 2.270 7.205 19.544 1.00 . A A . 32 LYS HZ3 1 1 10 12126 1 1 32 LYS N N -2.499 7.782 14.529 1.00 . A A . 32 LYS N 1 1 10 12127 1 1 32 LYS NZ N 1.289 7.010 19.261 1.00 . A A . 32 LYS NZ 1 1 10 12128 1 1 32 LYS O O -0.992 5.256 12.587 1.00 . A A . 32 LYS O 1 1 10 12129 1 1 33 THR C C -3.364 5.185 10.689 1.00 . A A . 33 THR C 1 1 10 12130 1 1 33 THR CA C -3.635 4.603 12.071 1.00 . A A . 33 THR CA 1 1 10 12131 1 1 33 THR CB C -5.143 4.319 12.209 1.00 . A A . 33 THR CB 1 1 10 12132 1 1 33 THR CG2 C -5.422 3.465 13.437 1.00 . A A . 33 THR CG2 1 1 10 12133 1 1 33 THR H H -3.818 5.925 13.714 1.00 . A A . 33 THR H 1 1 10 12134 1 1 33 THR HA H -3.103 3.668 12.168 1.00 . A A . 33 THR HA 1 1 10 12135 1 1 33 THR HB H -5.474 3.781 11.332 1.00 . A A . 33 THR HB 1 1 10 12136 1 1 33 THR HG1 H -5.591 6.139 11.596 1.00 . A A . 33 THR HG1 1 1 10 12137 1 1 33 THR HG21 H -6.445 3.609 13.750 1.00 . A A . 33 THR HG21 1 1 10 12138 1 1 33 THR HG22 H -4.756 3.755 14.236 1.00 . A A . 33 THR HG22 1 1 10 12139 1 1 33 THR HG23 H -5.264 2.425 13.195 1.00 . A A . 33 THR HG23 1 1 10 12140 1 1 33 THR N N -3.165 5.499 13.120 1.00 . A A . 33 THR N 1 1 10 12141 1 1 33 THR O O -3.309 4.457 9.698 1.00 . A A . 33 THR O 1 1 10 12142 1 1 33 THR OG1 O -5.867 5.550 12.303 1.00 . A A . 33 THR OG1 1 1 10 12143 1 1 34 ALA C C -1.467 7.013 8.953 1.00 . A A . 34 ALA C 1 1 10 12144 1 1 34 ALA CA C -2.925 7.182 9.368 1.00 . A A . 34 ALA CA 1 1 10 12145 1 1 34 ALA CB C -3.278 8.657 9.478 1.00 . A A . 34 ALA CB 1 1 10 12146 1 1 34 ALA H H -3.249 7.029 11.453 1.00 . A A . 34 ALA H 1 1 10 12147 1 1 34 ALA HA H -3.557 6.741 8.610 1.00 . A A . 34 ALA HA 1 1 10 12148 1 1 34 ALA HB1 H -2.493 9.175 10.010 1.00 . A A . 34 ALA HB1 1 1 10 12149 1 1 34 ALA HB2 H -3.380 9.078 8.488 1.00 . A A . 34 ALA HB2 1 1 10 12150 1 1 34 ALA HB3 H -4.209 8.766 10.014 1.00 . A A . 34 ALA HB3 1 1 10 12151 1 1 34 ALA N N -3.194 6.502 10.629 1.00 . A A . 34 ALA N 1 1 10 12152 1 1 34 ALA O O -0.569 7.614 9.545 1.00 . A A . 34 ALA O 1 1 10 12153 1 1 35 LEU C C 0.686 7.191 6.773 1.00 . A A . 35 LEU C 1 1 10 12154 1 1 35 LEU CA C 0.113 5.945 7.441 1.00 . A A . 35 LEU CA 1 1 10 12155 1 1 35 LEU CB C 0.109 4.778 6.451 1.00 . A A . 35 LEU CB 1 1 10 12156 1 1 35 LEU CD1 C 1.197 2.734 5.493 1.00 . A A . 35 LEU CD1 1 1 10 12157 1 1 35 LEU CD2 C 2.554 4.796 5.898 1.00 . A A . 35 LEU CD2 1 1 10 12158 1 1 35 LEU CG C 1.390 3.947 6.389 1.00 . A A . 35 LEU CG 1 1 10 12159 1 1 35 LEU H H -1.993 5.742 7.503 1.00 . A A . 35 LEU H 1 1 10 12160 1 1 35 LEU HA H 0.732 5.687 8.286 1.00 . A A . 35 LEU HA 1 1 10 12161 1 1 35 LEU HB2 H -0.701 4.118 6.722 1.00 . A A . 35 LEU HB2 1 1 10 12162 1 1 35 LEU HB3 H -0.073 5.182 5.465 1.00 . A A . 35 LEU HB3 1 1 10 12163 1 1 35 LEU HD11 H 1.903 1.966 5.769 1.00 . A A . 35 LEU HD11 1 1 10 12164 1 1 35 LEU HD12 H 1.358 3.018 4.463 1.00 . A A . 35 LEU HD12 1 1 10 12165 1 1 35 LEU HD13 H 0.191 2.357 5.608 1.00 . A A . 35 LEU HD13 1 1 10 12166 1 1 35 LEU HD21 H 2.251 5.347 5.020 1.00 . A A . 35 LEU HD21 1 1 10 12167 1 1 35 LEU HD22 H 3.388 4.155 5.650 1.00 . A A . 35 LEU HD22 1 1 10 12168 1 1 35 LEU HD23 H 2.848 5.487 6.673 1.00 . A A . 35 LEU HD23 1 1 10 12169 1 1 35 LEU HG H 1.630 3.592 7.382 1.00 . A A . 35 LEU HG 1 1 10 12170 1 1 35 LEU N N -1.238 6.193 7.934 1.00 . A A . 35 LEU N 1 1 10 12171 1 1 35 LEU O O 0.020 7.834 5.961 1.00 . A A . 35 LEU O 1 1 10 12172 1 1 36 ALA C C 3.469 8.299 5.368 1.00 . A A . 36 ALA C 1 1 10 12173 1 1 36 ALA CA C 2.589 8.691 6.550 1.00 . A A . 36 ALA CA 1 1 10 12174 1 1 36 ALA CB C 3.414 9.399 7.614 1.00 . A A . 36 ALA CB 1 1 10 12175 1 1 36 ALA H H 2.403 6.973 7.772 1.00 . A A . 36 ALA H 1 1 10 12176 1 1 36 ALA HA H 1.826 9.375 6.207 1.00 . A A . 36 ALA HA 1 1 10 12177 1 1 36 ALA HB1 H 3.170 10.452 7.617 1.00 . A A . 36 ALA HB1 1 1 10 12178 1 1 36 ALA HB2 H 3.194 8.975 8.582 1.00 . A A . 36 ALA HB2 1 1 10 12179 1 1 36 ALA HB3 H 4.465 9.274 7.397 1.00 . A A . 36 ALA HB3 1 1 10 12180 1 1 36 ALA N N 1.924 7.525 7.119 1.00 . A A . 36 ALA N 1 1 10 12181 1 1 36 ALA O O 4.249 7.350 5.450 1.00 . A A . 36 ALA O 1 1 10 12182 1 1 37 LEU C C 4.562 10.063 2.402 1.00 . A A . 37 LEU C 1 1 10 12183 1 1 37 LEU CA C 4.122 8.764 3.070 1.00 . A A . 37 LEU CA 1 1 10 12184 1 1 37 LEU CB C 3.309 7.921 2.086 1.00 . A A . 37 LEU CB 1 1 10 12185 1 1 37 LEU CD1 C 1.763 5.995 1.656 1.00 . A A . 37 LEU CD1 1 1 10 12186 1 1 37 LEU CD2 C 3.919 5.618 2.866 1.00 . A A . 37 LEU CD2 1 1 10 12187 1 1 37 LEU CG C 2.776 6.592 2.621 1.00 . A A . 37 LEU CG 1 1 10 12188 1 1 37 LEU H H 2.700 9.778 4.265 1.00 . A A . 37 LEU H 1 1 10 12189 1 1 37 LEU HA H 5.000 8.210 3.366 1.00 . A A . 37 LEU HA 1 1 10 12190 1 1 37 LEU HB2 H 2.464 8.511 1.765 1.00 . A A . 37 LEU HB2 1 1 10 12191 1 1 37 LEU HB3 H 3.940 7.707 1.235 1.00 . A A . 37 LEU HB3 1 1 10 12192 1 1 37 LEU HD11 H 0.823 6.516 1.754 1.00 . A A . 37 LEU HD11 1 1 10 12193 1 1 37 LEU HD12 H 1.621 4.949 1.885 1.00 . A A . 37 LEU HD12 1 1 10 12194 1 1 37 LEU HD13 H 2.127 6.096 0.644 1.00 . A A . 37 LEU HD13 1 1 10 12195 1 1 37 LEU HD21 H 4.085 5.518 3.928 1.00 . A A . 37 LEU HD21 1 1 10 12196 1 1 37 LEU HD22 H 4.817 5.992 2.395 1.00 . A A . 37 LEU HD22 1 1 10 12197 1 1 37 LEU HD23 H 3.668 4.655 2.448 1.00 . A A . 37 LEU HD23 1 1 10 12198 1 1 37 LEU HG H 2.276 6.765 3.564 1.00 . A A . 37 LEU HG 1 1 10 12199 1 1 37 LEU N N 3.338 9.035 4.270 1.00 . A A . 37 LEU N 1 1 10 12200 1 1 37 LEU O O 4.035 11.134 2.700 1.00 . A A . 37 LEU O 1 1 10 12201 1 1 38 GLU C C 6.106 10.861 -0.716 1.00 . A A . 38 GLU C 1 1 10 12202 1 1 38 GLU CA C 6.039 11.125 0.786 1.00 . A A . 38 GLU CA 1 1 10 12203 1 1 38 GLU CB C 7.425 11.505 1.311 1.00 . A A . 38 GLU CB 1 1 10 12204 1 1 38 GLU CD C 9.703 10.551 1.840 1.00 . A A . 38 GLU CD 1 1 10 12205 1 1 38 GLU CG C 8.520 10.539 0.892 1.00 . A A . 38 GLU CG 1 1 10 12206 1 1 38 GLU H H 5.910 9.077 1.302 1.00 . A A . 38 GLU H 1 1 10 12207 1 1 38 GLU HA H 5.360 11.945 0.964 1.00 . A A . 38 GLU HA 1 1 10 12208 1 1 38 GLU HB2 H 7.680 12.488 0.942 1.00 . A A . 38 GLU HB2 1 1 10 12209 1 1 38 GLU HB3 H 7.392 11.533 2.390 1.00 . A A . 38 GLU HB3 1 1 10 12210 1 1 38 GLU HG2 H 8.111 9.540 0.864 1.00 . A A . 38 GLU HG2 1 1 10 12211 1 1 38 GLU HG3 H 8.866 10.813 -0.095 1.00 . A A . 38 GLU HG3 1 1 10 12212 1 1 38 GLU N N 5.530 9.958 1.497 1.00 . A A . 38 GLU N 1 1 10 12213 1 1 38 GLU O O 6.472 9.768 -1.149 1.00 . A A . 38 GLU O 1 1 10 12214 1 1 38 GLU OE1 O 10.623 11.370 1.633 1.00 . A A . 38 GLU OE1 1 1 10 12215 1 1 38 GLU OE2 O 9.708 9.741 2.791 1.00 . A A . 38 GLU OE2 1 1 10 12216 1 1 39 VAL C C 7.004 10.984 -3.428 1.00 . A A . 39 VAL C 1 1 10 12217 1 1 39 VAL CA C 5.771 11.749 -2.957 1.00 . A A . 39 VAL CA 1 1 10 12218 1 1 39 VAL CB C 5.748 13.131 -3.637 1.00 . A A . 39 VAL CB 1 1 10 12219 1 1 39 VAL CG1 C 5.735 12.982 -5.151 1.00 . A A . 39 VAL CG1 1 1 10 12220 1 1 39 VAL CG2 C 4.549 13.937 -3.162 1.00 . A A . 39 VAL CG2 1 1 10 12221 1 1 39 VAL H H 5.469 12.717 -1.100 1.00 . A A . 39 VAL H 1 1 10 12222 1 1 39 VAL HA H 4.887 11.207 -3.260 1.00 . A A . 39 VAL HA 1 1 10 12223 1 1 39 VAL HB H 6.646 13.662 -3.358 1.00 . A A . 39 VAL HB 1 1 10 12224 1 1 39 VAL HG11 H 6.681 12.577 -5.480 1.00 . A A . 39 VAL HG11 1 1 10 12225 1 1 39 VAL HG12 H 4.936 12.315 -5.440 1.00 . A A . 39 VAL HG12 1 1 10 12226 1 1 39 VAL HG13 H 5.580 13.949 -5.606 1.00 . A A . 39 VAL HG13 1 1 10 12227 1 1 39 VAL HG21 H 4.100 13.446 -2.312 1.00 . A A . 39 VAL HG21 1 1 10 12228 1 1 39 VAL HG22 H 4.872 14.928 -2.876 1.00 . A A . 39 VAL HG22 1 1 10 12229 1 1 39 VAL HG23 H 3.826 14.012 -3.960 1.00 . A A . 39 VAL HG23 1 1 10 12230 1 1 39 VAL N N 5.751 11.870 -1.505 1.00 . A A . 39 VAL N 1 1 10 12231 1 1 39 VAL O O 8.125 11.485 -3.352 1.00 . A A . 39 VAL O 1 1 10 12232 1 1 40 GLY C C 8.211 7.804 -3.453 1.00 . A A . 40 GLY C 1 1 10 12233 1 1 40 GLY CA C 7.890 8.951 -4.391 1.00 . A A . 40 GLY CA 1 1 10 12234 1 1 40 GLY H H 5.872 9.417 -3.951 1.00 . A A . 40 GLY H 1 1 10 12235 1 1 40 GLY HA2 H 7.634 8.549 -5.360 1.00 . A A . 40 GLY HA2 1 1 10 12236 1 1 40 GLY HA3 H 8.766 9.574 -4.491 1.00 . A A . 40 GLY HA3 1 1 10 12237 1 1 40 GLY N N 6.787 9.766 -3.915 1.00 . A A . 40 GLY N 1 1 10 12238 1 1 40 GLY O O 9.377 7.463 -3.255 1.00 . A A . 40 GLY O 1 1 10 12239 1 1 41 ASP C C 6.474 4.914 -2.347 1.00 . A A . 41 ASP C 1 1 10 12240 1 1 41 ASP CA C 7.352 6.095 -1.948 1.00 . A A . 41 ASP CA 1 1 10 12241 1 1 41 ASP CB C 7.023 6.532 -0.519 1.00 . A A . 41 ASP CB 1 1 10 12242 1 1 41 ASP CG C 7.733 5.689 0.522 1.00 . A A . 41 ASP CG 1 1 10 12243 1 1 41 ASP H H 6.269 7.528 -3.069 1.00 . A A . 41 ASP H 1 1 10 12244 1 1 41 ASP HA H 8.387 5.790 -1.992 1.00 . A A . 41 ASP HA 1 1 10 12245 1 1 41 ASP HB2 H 7.322 7.561 -0.386 1.00 . A A . 41 ASP HB2 1 1 10 12246 1 1 41 ASP HB3 H 5.958 6.447 -0.360 1.00 . A A . 41 ASP HB3 1 1 10 12247 1 1 41 ASP N N 7.175 7.210 -2.871 1.00 . A A . 41 ASP N 1 1 10 12248 1 1 41 ASP O O 5.342 5.094 -2.798 1.00 . A A . 41 ASP O 1 1 10 12249 1 1 41 ASP OD1 O 7.653 4.446 0.433 1.00 . A A . 41 ASP OD1 1 1 10 12250 1 1 41 ASP OD2 O 8.369 6.272 1.425 1.00 . A A . 41 ASP OD2 1 1 10 12251 1 1 42 ILE C C 5.532 1.937 -1.308 1.00 . A A . 42 ILE C 1 1 10 12252 1 1 42 ILE CA C 6.267 2.496 -2.522 1.00 . A A . 42 ILE CA 1 1 10 12253 1 1 42 ILE CB C 7.201 1.410 -3.087 1.00 . A A . 42 ILE CB 1 1 10 12254 1 1 42 ILE CD1 C 7.308 2.495 -5.387 1.00 . A A . 42 ILE CD1 1 1 10 12255 1 1 42 ILE CG1 C 8.086 1.992 -4.191 1.00 . A A . 42 ILE CG1 1 1 10 12256 1 1 42 ILE CG2 C 6.390 0.236 -3.614 1.00 . A A . 42 ILE CG2 1 1 10 12257 1 1 42 ILE H H 7.909 3.628 -1.815 1.00 . A A . 42 ILE H 1 1 10 12258 1 1 42 ILE HA H 5.543 2.751 -3.282 1.00 . A A . 42 ILE HA 1 1 10 12259 1 1 42 ILE HB H 7.828 1.052 -2.284 1.00 . A A . 42 ILE HB 1 1 10 12260 1 1 42 ILE HD11 H 6.366 1.971 -5.450 1.00 . A A . 42 ILE HD11 1 1 10 12261 1 1 42 ILE HD12 H 7.126 3.554 -5.279 1.00 . A A . 42 ILE HD12 1 1 10 12262 1 1 42 ILE HD13 H 7.878 2.318 -6.288 1.00 . A A . 42 ILE HD13 1 1 10 12263 1 1 42 ILE HG12 H 8.652 2.819 -3.792 1.00 . A A . 42 ILE HG12 1 1 10 12264 1 1 42 ILE HG13 H 8.768 1.228 -4.536 1.00 . A A . 42 ILE HG13 1 1 10 12265 1 1 42 ILE HG21 H 6.658 -0.659 -3.072 1.00 . A A . 42 ILE HG21 1 1 10 12266 1 1 42 ILE HG22 H 5.338 0.436 -3.479 1.00 . A A . 42 ILE HG22 1 1 10 12267 1 1 42 ILE HG23 H 6.599 0.096 -4.664 1.00 . A A . 42 ILE HG23 1 1 10 12268 1 1 42 ILE N N 7.003 3.706 -2.179 1.00 . A A . 42 ILE N 1 1 10 12269 1 1 42 ILE O O 6.093 1.849 -0.216 1.00 . A A . 42 ILE O 1 1 10 12270 1 1 43 VAL C C 3.134 -0.461 -0.687 1.00 . A A . 43 VAL C 1 1 10 12271 1 1 43 VAL CA C 3.461 1.005 -0.431 1.00 . A A . 43 VAL CA 1 1 10 12272 1 1 43 VAL CB C 2.148 1.791 -0.257 1.00 . A A . 43 VAL CB 1 1 10 12273 1 1 43 VAL CG1 C 1.421 1.344 1.002 1.00 . A A . 43 VAL CG1 1 1 10 12274 1 1 43 VAL CG2 C 2.422 3.286 -0.223 1.00 . A A . 43 VAL CG2 1 1 10 12275 1 1 43 VAL H H 3.881 1.654 -2.401 1.00 . A A . 43 VAL H 1 1 10 12276 1 1 43 VAL HA H 4.026 1.083 0.487 1.00 . A A . 43 VAL HA 1 1 10 12277 1 1 43 VAL HB H 1.513 1.582 -1.106 1.00 . A A . 43 VAL HB 1 1 10 12278 1 1 43 VAL HG11 H 0.639 2.053 1.236 1.00 . A A . 43 VAL HG11 1 1 10 12279 1 1 43 VAL HG12 H 0.987 0.368 0.841 1.00 . A A . 43 VAL HG12 1 1 10 12280 1 1 43 VAL HG13 H 2.120 1.297 1.823 1.00 . A A . 43 VAL HG13 1 1 10 12281 1 1 43 VAL HG21 H 3.247 3.516 -0.880 1.00 . A A . 43 VAL HG21 1 1 10 12282 1 1 43 VAL HG22 H 1.542 3.822 -0.550 1.00 . A A . 43 VAL HG22 1 1 10 12283 1 1 43 VAL HG23 H 2.670 3.584 0.785 1.00 . A A . 43 VAL HG23 1 1 10 12284 1 1 43 VAL N N 4.273 1.559 -1.508 1.00 . A A . 43 VAL N 1 1 10 12285 1 1 43 VAL O O 2.511 -0.803 -1.692 1.00 . A A . 43 VAL O 1 1 10 12286 1 1 44 LYS C C 2.101 -3.173 0.936 1.00 . A A . 44 LYS C 1 1 10 12287 1 1 44 LYS CA C 3.310 -2.757 0.104 1.00 . A A . 44 LYS CA 1 1 10 12288 1 1 44 LYS CB C 4.543 -3.550 0.544 1.00 . A A . 44 LYS CB 1 1 10 12289 1 1 44 LYS CD C 5.398 -5.743 1.420 1.00 . A A . 44 LYS CD 1 1 10 12290 1 1 44 LYS CE C 5.190 -7.249 1.455 1.00 . A A . 44 LYS CE 1 1 10 12291 1 1 44 LYS CG C 4.305 -5.047 0.626 1.00 . A A . 44 LYS CG 1 1 10 12292 1 1 44 LYS H H 4.051 -0.992 1.008 1.00 . A A . 44 LYS H 1 1 10 12293 1 1 44 LYS HA H 3.107 -2.969 -0.935 1.00 . A A . 44 LYS HA 1 1 10 12294 1 1 44 LYS HB2 H 5.341 -3.371 -0.161 1.00 . A A . 44 LYS HB2 1 1 10 12295 1 1 44 LYS HB3 H 4.851 -3.201 1.519 1.00 . A A . 44 LYS HB3 1 1 10 12296 1 1 44 LYS HD2 H 6.353 -5.533 0.961 1.00 . A A . 44 LYS HD2 1 1 10 12297 1 1 44 LYS HD3 H 5.392 -5.364 2.433 1.00 . A A . 44 LYS HD3 1 1 10 12298 1 1 44 LYS HE2 H 4.243 -7.458 1.929 1.00 . A A . 44 LYS HE2 1 1 10 12299 1 1 44 LYS HE3 H 5.174 -7.620 0.441 1.00 . A A . 44 LYS HE3 1 1 10 12300 1 1 44 LYS HG2 H 3.355 -5.226 1.109 1.00 . A A . 44 LYS HG2 1 1 10 12301 1 1 44 LYS HG3 H 4.284 -5.455 -0.374 1.00 . A A . 44 LYS HG3 1 1 10 12302 1 1 44 LYS HZ1 H 5.861 -8.582 2.916 1.00 . A A . 44 LYS HZ1 1 1 10 12303 1 1 44 LYS HZ2 H 6.872 -7.245 2.693 1.00 . A A . 44 LYS HZ2 1 1 10 12304 1 1 44 LYS HZ3 H 6.862 -8.496 1.556 1.00 . A A . 44 LYS HZ3 1 1 10 12305 1 1 44 LYS N N 3.558 -1.325 0.229 1.00 . A A . 44 LYS N 1 1 10 12306 1 1 44 LYS NZ N 6.272 -7.941 2.208 1.00 . A A . 44 LYS NZ 1 1 10 12307 1 1 44 LYS O O 2.161 -3.203 2.165 1.00 . A A . 44 LYS O 1 1 10 12308 1 1 45 VAL C C -0.450 -5.411 0.774 1.00 . A A . 45 VAL C 1 1 10 12309 1 1 45 VAL CA C -0.218 -3.913 0.934 1.00 . A A . 45 VAL CA 1 1 10 12310 1 1 45 VAL CB C -1.445 -3.154 0.395 1.00 . A A . 45 VAL CB 1 1 10 12311 1 1 45 VAL CG1 C -1.372 -3.027 -1.119 1.00 . A A . 45 VAL CG1 1 1 10 12312 1 1 45 VAL CG2 C -2.730 -3.851 0.819 1.00 . A A . 45 VAL CG2 1 1 10 12313 1 1 45 VAL H H 1.017 -3.452 -0.721 1.00 . A A . 45 VAL H 1 1 10 12314 1 1 45 VAL HA H -0.113 -3.685 1.985 1.00 . A A . 45 VAL HA 1 1 10 12315 1 1 45 VAL HB H -1.443 -2.161 0.818 1.00 . A A . 45 VAL HB 1 1 10 12316 1 1 45 VAL HG11 H -0.883 -3.898 -1.529 1.00 . A A . 45 VAL HG11 1 1 10 12317 1 1 45 VAL HG12 H -2.371 -2.950 -1.523 1.00 . A A . 45 VAL HG12 1 1 10 12318 1 1 45 VAL HG13 H -0.809 -2.143 -1.379 1.00 . A A . 45 VAL HG13 1 1 10 12319 1 1 45 VAL HG21 H -2.783 -3.882 1.897 1.00 . A A . 45 VAL HG21 1 1 10 12320 1 1 45 VAL HG22 H -3.579 -3.306 0.432 1.00 . A A . 45 VAL HG22 1 1 10 12321 1 1 45 VAL HG23 H -2.740 -4.857 0.428 1.00 . A A . 45 VAL HG23 1 1 10 12322 1 1 45 VAL N N 1.004 -3.495 0.258 1.00 . A A . 45 VAL N 1 1 10 12323 1 1 45 VAL O O -0.457 -5.935 -0.340 1.00 . A A . 45 VAL O 1 1 10 12324 1 1 46 THR C C -2.350 -7.858 2.078 1.00 . A A . 46 THR C 1 1 10 12325 1 1 46 THR CA C -0.872 -7.537 1.882 1.00 . A A . 46 THR CA 1 1 10 12326 1 1 46 THR CB C -0.055 -8.249 2.977 1.00 . A A . 46 THR CB 1 1 10 12327 1 1 46 THR CG2 C 1.428 -7.940 2.831 1.00 . A A . 46 THR CG2 1 1 10 12328 1 1 46 THR H H -0.623 -5.625 2.755 1.00 . A A . 46 THR H 1 1 10 12329 1 1 46 THR HA H -0.556 -7.916 0.921 1.00 . A A . 46 THR HA 1 1 10 12330 1 1 46 THR HB H -0.197 -9.315 2.874 1.00 . A A . 46 THR HB 1 1 10 12331 1 1 46 THR HG1 H -0.659 -8.614 4.818 1.00 . A A . 46 THR HG1 1 1 10 12332 1 1 46 THR HG21 H 1.638 -6.973 3.264 1.00 . A A . 46 THR HG21 1 1 10 12333 1 1 46 THR HG22 H 1.693 -7.932 1.785 1.00 . A A . 46 THR HG22 1 1 10 12334 1 1 46 THR HG23 H 2.004 -8.696 3.343 1.00 . A A . 46 THR HG23 1 1 10 12335 1 1 46 THR N N -0.640 -6.098 1.897 1.00 . A A . 46 THR N 1 1 10 12336 1 1 46 THR O O -2.814 -8.937 1.710 1.00 . A A . 46 THR O 1 1 10 12337 1 1 46 THR OG1 O -0.508 -7.839 4.272 1.00 . A A . 46 THR OG1 1 1 10 12338 1 1 47 ARG C C -5.305 -5.896 2.404 1.00 . A A . 47 ARG C 1 1 10 12339 1 1 47 ARG CA C -4.509 -7.097 2.904 1.00 . A A . 47 ARG CA 1 1 10 12340 1 1 47 ARG CB C -4.768 -7.309 4.397 1.00 . A A . 47 ARG CB 1 1 10 12341 1 1 47 ARG CD C -6.691 -8.925 4.314 1.00 . A A . 47 ARG CD 1 1 10 12342 1 1 47 ARG CG C -6.233 -7.537 4.734 1.00 . A A . 47 ARG CG 1 1 10 12343 1 1 47 ARG CZ C -6.033 -11.250 4.766 1.00 . A A . 47 ARG CZ 1 1 10 12344 1 1 47 ARG H H -2.656 -6.075 2.930 1.00 . A A . 47 ARG H 1 1 10 12345 1 1 47 ARG HA H -4.828 -7.976 2.364 1.00 . A A . 47 ARG HA 1 1 10 12346 1 1 47 ARG HB2 H -4.207 -8.170 4.729 1.00 . A A . 47 ARG HB2 1 1 10 12347 1 1 47 ARG HB3 H -4.429 -6.438 4.936 1.00 . A A . 47 ARG HB3 1 1 10 12348 1 1 47 ARG HD2 H -7.765 -8.982 4.419 1.00 . A A . 47 ARG HD2 1 1 10 12349 1 1 47 ARG HD3 H -6.422 -9.081 3.280 1.00 . A A . 47 ARG HD3 1 1 10 12350 1 1 47 ARG HE H -5.686 -9.710 5.985 1.00 . A A . 47 ARG HE 1 1 10 12351 1 1 47 ARG HG2 H -6.368 -7.433 5.801 1.00 . A A . 47 ARG HG2 1 1 10 12352 1 1 47 ARG HG3 H -6.830 -6.799 4.220 1.00 . A A . 47 ARG HG3 1 1 10 12353 1 1 47 ARG HH11 H -6.991 -10.964 3.011 1.00 . A A . 47 ARG HH11 1 1 10 12354 1 1 47 ARG HH12 H -6.521 -12.598 3.341 1.00 . A A . 47 ARG HH12 1 1 10 12355 1 1 47 ARG HH21 H -5.062 -11.858 6.431 1.00 . A A . 47 ARG HH21 1 1 10 12356 1 1 47 ARG HH22 H -5.425 -13.106 5.288 1.00 . A A . 47 ARG HH22 1 1 10 12357 1 1 47 ARG N N -3.083 -6.914 2.659 1.00 . A A . 47 ARG N 1 1 10 12358 1 1 47 ARG NE N -6.080 -9.973 5.127 1.00 . A A . 47 ARG NE 1 1 10 12359 1 1 47 ARG NH1 N -6.559 -11.636 3.611 1.00 . A A . 47 ARG NH1 1 1 10 12360 1 1 47 ARG NH2 N -5.460 -12.145 5.560 1.00 . A A . 47 ARG NH2 1 1 10 12361 1 1 47 ARG O O -5.689 -5.025 3.185 1.00 . A A . 47 ARG O 1 1 10 12362 1 1 48 MET C C -7.795 -4.919 0.756 1.00 . A A . 48 MET C 1 1 10 12363 1 1 48 MET CA C -6.300 -4.761 0.495 1.00 . A A . 48 MET CA 1 1 10 12364 1 1 48 MET CB C -6.037 -4.703 -1.011 1.00 . A A . 48 MET CB 1 1 10 12365 1 1 48 MET CE C -4.530 -2.216 -3.553 1.00 . A A . 48 MET CE 1 1 10 12366 1 1 48 MET CG C -6.162 -3.306 -1.597 1.00 . A A . 48 MET CG 1 1 10 12367 1 1 48 MET H H -5.217 -6.579 0.527 1.00 . A A . 48 MET H 1 1 10 12368 1 1 48 MET HA H -5.963 -3.840 0.946 1.00 . A A . 48 MET HA 1 1 10 12369 1 1 48 MET HB2 H -5.037 -5.062 -1.204 1.00 . A A . 48 MET HB2 1 1 10 12370 1 1 48 MET HB3 H -6.745 -5.345 -1.514 1.00 . A A . 48 MET HB3 1 1 10 12371 1 1 48 MET HE1 H -4.619 -1.386 -2.868 1.00 . A A . 48 MET HE1 1 1 10 12372 1 1 48 MET HE2 H -3.635 -2.776 -3.327 1.00 . A A . 48 MET HE2 1 1 10 12373 1 1 48 MET HE3 H -4.476 -1.842 -4.566 1.00 . A A . 48 MET HE3 1 1 10 12374 1 1 48 MET HG2 H -7.139 -2.915 -1.355 1.00 . A A . 48 MET HG2 1 1 10 12375 1 1 48 MET HG3 H -5.405 -2.676 -1.154 1.00 . A A . 48 MET HG3 1 1 10 12376 1 1 48 MET N N -5.549 -5.856 1.098 1.00 . A A . 48 MET N 1 1 10 12377 1 1 48 MET O O -8.457 -5.751 0.138 1.00 . A A . 48 MET O 1 1 10 12378 1 1 48 MET SD S -5.960 -3.283 -3.388 1.00 . A A . 48 MET SD 1 1 10 12379 1 1 49 ASN C C -10.589 -3.598 0.887 1.00 . A A . 49 ASN C 1 1 10 12380 1 1 49 ASN CA C -9.735 -4.165 2.017 1.00 . A A . 49 ASN CA 1 1 10 12381 1 1 49 ASN CB C -9.997 -3.388 3.309 1.00 . A A . 49 ASN CB 1 1 10 12382 1 1 49 ASN CG C -9.056 -3.791 4.427 1.00 . A A . 49 ASN CG 1 1 10 12383 1 1 49 ASN H H -7.739 -3.470 2.133 1.00 . A A . 49 ASN H 1 1 10 12384 1 1 49 ASN HA H -10.002 -5.200 2.170 1.00 . A A . 49 ASN HA 1 1 10 12385 1 1 49 ASN HB2 H -9.867 -2.332 3.119 1.00 . A A . 49 ASN HB2 1 1 10 12386 1 1 49 ASN HB3 H -11.011 -3.569 3.632 1.00 . A A . 49 ASN HB3 1 1 10 12387 1 1 49 ASN HD21 H -8.816 -1.887 4.946 1.00 . A A . 49 ASN HD21 1 1 10 12388 1 1 49 ASN HD22 H -7.943 -3.039 5.893 1.00 . A A . 49 ASN HD22 1 1 10 12389 1 1 49 ASN N N -8.319 -4.113 1.674 1.00 . A A . 49 ASN N 1 1 10 12390 1 1 49 ASN ND2 N -8.555 -2.806 5.163 1.00 . A A . 49 ASN ND2 1 1 10 12391 1 1 49 ASN O O -10.157 -2.705 0.157 1.00 . A A . 49 ASN O 1 1 10 12392 1 1 49 ASN OD1 O -8.784 -4.975 4.627 1.00 . A A . 49 ASN OD1 1 1 10 12393 1 1 50 ILE C C -13.230 -2.261 0.006 1.00 . A A . 50 ILE C 1 1 10 12394 1 1 50 ILE CA C -12.717 -3.667 -0.290 1.00 . A A . 50 ILE CA 1 1 10 12395 1 1 50 ILE CB C -13.919 -4.618 -0.438 1.00 . A A . 50 ILE CB 1 1 10 12396 1 1 50 ILE CD1 C -14.354 -7.120 -0.260 1.00 . A A . 50 ILE CD1 1 1 10 12397 1 1 50 ILE CG1 C -13.440 -6.031 -0.777 1.00 . A A . 50 ILE CG1 1 1 10 12398 1 1 50 ILE CG2 C -14.871 -4.106 -1.508 1.00 . A A . 50 ILE CG2 1 1 10 12399 1 1 50 ILE H H -12.089 -4.831 1.362 1.00 . A A . 50 ILE H 1 1 10 12400 1 1 50 ILE HA H -12.177 -3.652 -1.226 1.00 . A A . 50 ILE HA 1 1 10 12401 1 1 50 ILE HB H -14.450 -4.641 0.501 1.00 . A A . 50 ILE HB 1 1 10 12402 1 1 50 ILE HD11 H -13.809 -7.755 0.423 1.00 . A A . 50 ILE HD11 1 1 10 12403 1 1 50 ILE HD12 H -15.192 -6.673 0.253 1.00 . A A . 50 ILE HD12 1 1 10 12404 1 1 50 ILE HD13 H -14.714 -7.711 -1.090 1.00 . A A . 50 ILE HD13 1 1 10 12405 1 1 50 ILE HG12 H -13.374 -6.136 -1.848 1.00 . A A . 50 ILE HG12 1 1 10 12406 1 1 50 ILE HG13 H -12.462 -6.185 -0.344 1.00 . A A . 50 ILE HG13 1 1 10 12407 1 1 50 ILE HG21 H -15.889 -4.191 -1.155 1.00 . A A . 50 ILE HG21 1 1 10 12408 1 1 50 ILE HG22 H -14.651 -3.071 -1.720 1.00 . A A . 50 ILE HG22 1 1 10 12409 1 1 50 ILE HG23 H -14.752 -4.691 -2.407 1.00 . A A . 50 ILE HG23 1 1 10 12410 1 1 50 ILE N N -11.802 -4.122 0.749 1.00 . A A . 50 ILE N 1 1 10 12411 1 1 50 ILE O O -13.224 -1.392 -0.865 1.00 . A A . 50 ILE O 1 1 10 12412 1 1 51 ASN C C -13.415 0.385 0.975 1.00 . A A . 51 ASN C 1 1 10 12413 1 1 51 ASN CA C -14.185 -0.745 1.652 1.00 . A A . 51 ASN CA 1 1 10 12414 1 1 51 ASN CB C -14.098 -0.596 3.173 1.00 . A A . 51 ASN CB 1 1 10 12415 1 1 51 ASN CG C -12.767 -0.025 3.623 1.00 . A A . 51 ASN CG 1 1 10 12416 1 1 51 ASN H H -13.649 -2.778 1.891 1.00 . A A . 51 ASN H 1 1 10 12417 1 1 51 ASN HA H -15.221 -0.688 1.353 1.00 . A A . 51 ASN HA 1 1 10 12418 1 1 51 ASN HB2 H -14.884 0.065 3.509 1.00 . A A . 51 ASN HB2 1 1 10 12419 1 1 51 ASN HB3 H -14.228 -1.565 3.631 1.00 . A A . 51 ASN HB3 1 1 10 12420 1 1 51 ASN HD21 H -13.622 1.729 4.008 1.00 . A A . 51 ASN HD21 1 1 10 12421 1 1 51 ASN HD22 H -11.925 1.635 4.320 1.00 . A A . 51 ASN HD22 1 1 10 12422 1 1 51 ASN N N -13.671 -2.046 1.241 1.00 . A A . 51 ASN N 1 1 10 12423 1 1 51 ASN ND2 N -12.772 1.240 4.024 1.00 . A A . 51 ASN ND2 1 1 10 12424 1 1 51 ASN O O -14.001 1.245 0.320 1.00 . A A . 51 ASN O 1 1 10 12425 1 1 51 ASN OD1 O -11.748 -0.715 3.610 1.00 . A A . 51 ASN OD1 1 1 10 12426 1 1 52 GLY C C -9.884 1.469 1.158 1.00 . A A . 52 GLY C 1 1 10 12427 1 1 52 GLY CA C -11.265 1.401 0.536 1.00 . A A . 52 GLY CA 1 1 10 12428 1 1 52 GLY H H -11.682 -0.337 1.671 1.00 . A A . 52 GLY H 1 1 10 12429 1 1 52 GLY HA2 H -11.164 1.195 -0.519 1.00 . A A . 52 GLY HA2 1 1 10 12430 1 1 52 GLY HA3 H -11.750 2.358 0.661 1.00 . A A . 52 GLY HA3 1 1 10 12431 1 1 52 GLY N N -12.095 0.374 1.138 1.00 . A A . 52 GLY N 1 1 10 12432 1 1 52 GLY O O -8.877 1.375 0.457 1.00 . A A . 52 GLY O 1 1 10 12433 1 1 53 GLN C C -7.889 0.354 3.251 1.00 . A A . 53 GLN C 1 1 10 12434 1 1 53 GLN CA C -8.570 1.717 3.191 1.00 . A A . 53 GLN CA 1 1 10 12435 1 1 53 GLN CB C -8.792 2.252 4.606 1.00 . A A . 53 GLN CB 1 1 10 12436 1 1 53 GLN CD C -10.323 4.260 4.516 1.00 . A A . 53 GLN CD 1 1 10 12437 1 1 53 GLN CG C -8.898 3.767 4.674 1.00 . A A . 53 GLN CG 1 1 10 12438 1 1 53 GLN H H -10.675 1.703 2.979 1.00 . A A . 53 GLN H 1 1 10 12439 1 1 53 GLN HA H -7.931 2.401 2.653 1.00 . A A . 53 GLN HA 1 1 10 12440 1 1 53 GLN HB2 H -9.705 1.831 4.998 1.00 . A A . 53 GLN HB2 1 1 10 12441 1 1 53 GLN HB3 H -7.966 1.943 5.229 1.00 . A A . 53 GLN HB3 1 1 10 12442 1 1 53 GLN HE21 H -9.943 4.833 2.650 1.00 . A A . 53 GLN HE21 1 1 10 12443 1 1 53 GLN HE22 H -11.552 5.117 3.210 1.00 . A A . 53 GLN HE22 1 1 10 12444 1 1 53 GLN HG2 H -8.523 4.099 5.631 1.00 . A A . 53 GLN HG2 1 1 10 12445 1 1 53 GLN HG3 H -8.295 4.193 3.886 1.00 . A A . 53 GLN HG3 1 1 10 12446 1 1 53 GLN N N -9.838 1.634 2.476 1.00 . A A . 53 GLN N 1 1 10 12447 1 1 53 GLN NE2 N -10.638 4.791 3.340 1.00 . A A . 53 GLN NE2 1 1 10 12448 1 1 53 GLN O O -8.502 -0.640 3.641 1.00 . A A . 53 GLN O 1 1 10 12449 1 1 53 GLN OE1 O -11.131 4.165 5.439 1.00 . A A . 53 GLN OE1 1 1 10 12450 1 1 54 TRP C C -4.822 -0.923 3.992 1.00 . A A . 54 TRP C 1 1 10 12451 1 1 54 TRP CA C -5.856 -0.928 2.871 1.00 . A A . 54 TRP CA 1 1 10 12452 1 1 54 TRP CB C -5.163 -1.135 1.523 1.00 . A A . 54 TRP CB 1 1 10 12453 1 1 54 TRP CD1 C -7.351 -0.870 0.216 1.00 . A A . 54 TRP CD1 1 1 10 12454 1 1 54 TRP CD2 C -5.545 -0.073 -0.841 1.00 . A A . 54 TRP CD2 1 1 10 12455 1 1 54 TRP CE2 C -6.672 0.133 -1.660 1.00 . A A . 54 TRP CE2 1 1 10 12456 1 1 54 TRP CE3 C -4.294 0.350 -1.298 1.00 . A A . 54 TRP CE3 1 1 10 12457 1 1 54 TRP CG C -6.001 -0.715 0.354 1.00 . A A . 54 TRP CG 1 1 10 12458 1 1 54 TRP CH2 C -5.345 1.146 -3.332 1.00 . A A . 54 TRP CH2 1 1 10 12459 1 1 54 TRP CZ2 C -6.583 0.742 -2.909 1.00 . A A . 54 TRP CZ2 1 1 10 12460 1 1 54 TRP CZ3 C -4.207 0.954 -2.538 1.00 . A A . 54 TRP CZ3 1 1 10 12461 1 1 54 TRP H H -6.186 1.140 2.561 1.00 . A A . 54 TRP H 1 1 10 12462 1 1 54 TRP HA H -6.548 -1.740 3.039 1.00 . A A . 54 TRP HA 1 1 10 12463 1 1 54 TRP HB2 H -4.250 -0.560 1.502 1.00 . A A . 54 TRP HB2 1 1 10 12464 1 1 54 TRP HB3 H -4.927 -2.183 1.406 1.00 . A A . 54 TRP HB3 1 1 10 12465 1 1 54 TRP HD1 H -7.990 -1.328 0.956 1.00 . A A . 54 TRP HD1 1 1 10 12466 1 1 54 TRP HE1 H -8.684 -0.355 -1.324 1.00 . A A . 54 TRP HE1 1 1 10 12467 1 1 54 TRP HE3 H -3.404 0.211 -0.701 1.00 . A A . 54 TRP HE3 1 1 10 12468 1 1 54 TRP HH2 H -5.230 1.622 -4.294 1.00 . A A . 54 TRP HH2 1 1 10 12469 1 1 54 TRP HZ2 H -7.451 0.898 -3.533 1.00 . A A . 54 TRP HZ2 1 1 10 12470 1 1 54 TRP HZ3 H -3.248 1.287 -2.908 1.00 . A A . 54 TRP HZ3 1 1 10 12471 1 1 54 TRP N N -6.620 0.314 2.862 1.00 . A A . 54 TRP N 1 1 10 12472 1 1 54 TRP NE1 N -7.761 -0.362 -0.994 1.00 . A A . 54 TRP NE1 1 1 10 12473 1 1 54 TRP O O -4.641 0.084 4.676 1.00 . A A . 54 TRP O 1 1 10 12474 1 1 55 GLU C C -1.766 -2.485 4.606 1.00 . A A . 55 GLU C 1 1 10 12475 1 1 55 GLU CA C -3.132 -2.178 5.214 1.00 . A A . 55 GLU CA 1 1 10 12476 1 1 55 GLU CB C -3.519 -3.274 6.208 1.00 . A A . 55 GLU CB 1 1 10 12477 1 1 55 GLU CD C -3.071 -4.326 8.460 1.00 . A A . 55 GLU CD 1 1 10 12478 1 1 55 GLU CG C -2.880 -3.109 7.576 1.00 . A A . 55 GLU CG 1 1 10 12479 1 1 55 GLU H H -4.336 -2.822 3.596 1.00 . A A . 55 GLU H 1 1 10 12480 1 1 55 GLU HA H -3.076 -1.235 5.736 1.00 . A A . 55 GLU HA 1 1 10 12481 1 1 55 GLU HB2 H -4.592 -3.270 6.330 1.00 . A A . 55 GLU HB2 1 1 10 12482 1 1 55 GLU HB3 H -3.216 -4.230 5.806 1.00 . A A . 55 GLU HB3 1 1 10 12483 1 1 55 GLU HG2 H -1.822 -2.939 7.447 1.00 . A A . 55 GLU HG2 1 1 10 12484 1 1 55 GLU HG3 H -3.324 -2.254 8.065 1.00 . A A . 55 GLU HG3 1 1 10 12485 1 1 55 GLU N N -4.147 -2.054 4.174 1.00 . A A . 55 GLU N 1 1 10 12486 1 1 55 GLU O O -1.501 -3.610 4.186 1.00 . A A . 55 GLU O 1 1 10 12487 1 1 55 GLU OE1 O -4.185 -4.890 8.462 1.00 . A A . 55 GLU OE1 1 1 10 12488 1 1 55 GLU OE2 O -2.105 -4.714 9.150 1.00 . A A . 55 GLU OE2 1 1 10 12489 1 1 56 GLY C C 1.513 -1.117 4.912 1.00 . A A . 56 GLY C 1 1 10 12490 1 1 56 GLY CA C 0.425 -1.657 4.006 1.00 . A A . 56 GLY CA 1 1 10 12491 1 1 56 GLY H H -1.169 -0.599 4.914 1.00 . A A . 56 GLY H 1 1 10 12492 1 1 56 GLY HA2 H 0.595 -2.711 3.846 1.00 . A A . 56 GLY HA2 1 1 10 12493 1 1 56 GLY HA3 H 0.477 -1.145 3.056 1.00 . A A . 56 GLY HA3 1 1 10 12494 1 1 56 GLY N N -0.902 -1.475 4.564 1.00 . A A . 56 GLY N 1 1 10 12495 1 1 56 GLY O O 1.287 -0.174 5.670 1.00 . A A . 56 GLY O 1 1 10 12496 1 1 57 GLU C C 4.853 -0.536 4.820 1.00 . A A . 57 GLU C 1 1 10 12497 1 1 57 GLU CA C 3.824 -1.290 5.657 1.00 . A A . 57 GLU CA 1 1 10 12498 1 1 57 GLU CB C 4.481 -2.499 6.326 1.00 . A A . 57 GLU CB 1 1 10 12499 1 1 57 GLU CD C 6.263 -3.131 8.002 1.00 . A A . 57 GLU CD 1 1 10 12500 1 1 57 GLU CG C 5.137 -2.175 7.658 1.00 . A A . 57 GLU CG 1 1 10 12501 1 1 57 GLU H H 2.816 -2.462 4.211 1.00 . A A . 57 GLU H 1 1 10 12502 1 1 57 GLU HA H 3.445 -0.629 6.422 1.00 . A A . 57 GLU HA 1 1 10 12503 1 1 57 GLU HB2 H 3.729 -3.256 6.493 1.00 . A A . 57 GLU HB2 1 1 10 12504 1 1 57 GLU HB3 H 5.237 -2.895 5.664 1.00 . A A . 57 GLU HB3 1 1 10 12505 1 1 57 GLU HG2 H 5.538 -1.173 7.614 1.00 . A A . 57 GLU HG2 1 1 10 12506 1 1 57 GLU HG3 H 4.390 -2.228 8.436 1.00 . A A . 57 GLU HG3 1 1 10 12507 1 1 57 GLU N N 2.697 -1.716 4.835 1.00 . A A . 57 GLU N 1 1 10 12508 1 1 57 GLU O O 5.359 -1.052 3.824 1.00 . A A . 57 GLU O 1 1 10 12509 1 1 57 GLU OE1 O 6.016 -4.354 8.030 1.00 . A A . 57 GLU OE1 1 1 10 12510 1 1 57 GLU OE2 O 7.393 -2.654 8.242 1.00 . A A . 57 GLU OE2 1 1 10 12511 1 1 58 VAL C C 7.068 2.220 5.496 1.00 . A A . 58 VAL C 1 1 10 12512 1 1 58 VAL CA C 6.128 1.517 4.523 1.00 . A A . 58 VAL CA 1 1 10 12513 1 1 58 VAL CB C 5.429 2.574 3.647 1.00 . A A . 58 VAL CB 1 1 10 12514 1 1 58 VAL CG1 C 6.451 3.357 2.837 1.00 . A A . 58 VAL CG1 1 1 10 12515 1 1 58 VAL CG2 C 4.405 1.916 2.734 1.00 . A A . 58 VAL CG2 1 1 10 12516 1 1 58 VAL H H 4.722 1.048 6.034 1.00 . A A . 58 VAL H 1 1 10 12517 1 1 58 VAL HA H 6.708 0.872 3.879 1.00 . A A . 58 VAL HA 1 1 10 12518 1 1 58 VAL HB H 4.911 3.265 4.296 1.00 . A A . 58 VAL HB 1 1 10 12519 1 1 58 VAL HG11 H 5.999 4.266 2.469 1.00 . A A . 58 VAL HG11 1 1 10 12520 1 1 58 VAL HG12 H 7.296 3.602 3.464 1.00 . A A . 58 VAL HG12 1 1 10 12521 1 1 58 VAL HG13 H 6.784 2.758 2.002 1.00 . A A . 58 VAL HG13 1 1 10 12522 1 1 58 VAL HG21 H 3.479 1.780 3.273 1.00 . A A . 58 VAL HG21 1 1 10 12523 1 1 58 VAL HG22 H 4.231 2.546 1.874 1.00 . A A . 58 VAL HG22 1 1 10 12524 1 1 58 VAL HG23 H 4.777 0.957 2.408 1.00 . A A . 58 VAL HG23 1 1 10 12525 1 1 58 VAL N N 5.159 0.691 5.233 1.00 . A A . 58 VAL N 1 1 10 12526 1 1 58 VAL O O 6.663 2.616 6.588 1.00 . A A . 58 VAL O 1 1 10 12527 1 1 59 ASN C C 9.225 2.545 7.371 1.00 . A A . 59 ASN C 1 1 10 12528 1 1 59 ASN CA C 9.323 3.027 5.927 1.00 . A A . 59 ASN CA 1 1 10 12529 1 1 59 ASN CB C 9.147 4.546 5.872 1.00 . A A . 59 ASN CB 1 1 10 12530 1 1 59 ASN CG C 7.824 4.997 6.458 1.00 . A A . 59 ASN CG 1 1 10 12531 1 1 59 ASN H H 8.587 2.034 4.209 1.00 . A A . 59 ASN H 1 1 10 12532 1 1 59 ASN HA H 10.298 2.772 5.540 1.00 . A A . 59 ASN HA 1 1 10 12533 1 1 59 ASN HB2 H 9.945 5.015 6.430 1.00 . A A . 59 ASN HB2 1 1 10 12534 1 1 59 ASN HB3 H 9.194 4.871 4.843 1.00 . A A . 59 ASN HB3 1 1 10 12535 1 1 59 ASN HD21 H 7.044 5.159 4.636 1.00 . A A . 59 ASN HD21 1 1 10 12536 1 1 59 ASN HD22 H 5.988 5.559 5.944 1.00 . A A . 59 ASN HD22 1 1 10 12537 1 1 59 ASN N N 8.324 2.371 5.091 1.00 . A A . 59 ASN N 1 1 10 12538 1 1 59 ASN ND2 N 6.854 5.265 5.592 1.00 . A A . 59 ASN ND2 1 1 10 12539 1 1 59 ASN O O 9.476 3.302 8.308 1.00 . A A . 59 ASN O 1 1 10 12540 1 1 59 ASN OD1 O 7.675 5.102 7.676 1.00 . A A . 59 ASN OD1 1 1 10 12541 1 1 60 GLY C C 7.513 1.235 9.611 1.00 . A A . 60 GLY C 1 1 10 12542 1 1 60 GLY CA C 8.733 0.717 8.876 1.00 . A A . 60 GLY CA 1 1 10 12543 1 1 60 GLY H H 8.670 0.721 6.759 1.00 . A A . 60 GLY H 1 1 10 12544 1 1 60 GLY HA2 H 8.664 -0.358 8.796 1.00 . A A . 60 GLY HA2 1 1 10 12545 1 1 60 GLY HA3 H 9.616 0.970 9.444 1.00 . A A . 60 GLY HA3 1 1 10 12546 1 1 60 GLY N N 8.858 1.279 7.543 1.00 . A A . 60 GLY N 1 1 10 12547 1 1 60 GLY O O 7.541 1.406 10.830 1.00 . A A . 60 GLY O 1 1 10 12548 1 1 61 ARG C C 3.988 1.482 8.690 1.00 . A A . 61 ARG C 1 1 10 12549 1 1 61 ARG CA C 5.205 1.990 9.459 1.00 . A A . 61 ARG CA 1 1 10 12550 1 1 61 ARG CB C 5.209 3.520 9.474 1.00 . A A . 61 ARG CB 1 1 10 12551 1 1 61 ARG CD C 6.365 5.633 10.192 1.00 . A A . 61 ARG CD 1 1 10 12552 1 1 61 ARG CG C 6.329 4.117 10.310 1.00 . A A . 61 ARG CG 1 1 10 12553 1 1 61 ARG CZ C 4.200 6.475 10.998 1.00 . A A . 61 ARG CZ 1 1 10 12554 1 1 61 ARG H H 6.478 1.329 7.903 1.00 . A A . 61 ARG H 1 1 10 12555 1 1 61 ARG HA H 5.150 1.629 10.475 1.00 . A A . 61 ARG HA 1 1 10 12556 1 1 61 ARG HB2 H 5.316 3.878 8.461 1.00 . A A . 61 ARG HB2 1 1 10 12557 1 1 61 ARG HB3 H 4.268 3.866 9.873 1.00 . A A . 61 ARG HB3 1 1 10 12558 1 1 61 ARG HD2 H 7.380 5.969 10.342 1.00 . A A . 61 ARG HD2 1 1 10 12559 1 1 61 ARG HD3 H 6.037 5.911 9.202 1.00 . A A . 61 ARG HD3 1 1 10 12560 1 1 61 ARG HE H 5.914 6.581 12.013 1.00 . A A . 61 ARG HE 1 1 10 12561 1 1 61 ARG HG2 H 6.175 3.851 11.345 1.00 . A A . 61 ARG HG2 1 1 10 12562 1 1 61 ARG HG3 H 7.272 3.716 9.970 1.00 . A A . 61 ARG HG3 1 1 10 12563 1 1 61 ARG HH11 H 4.154 5.626 9.165 1.00 . A A . 61 ARG HH11 1 1 10 12564 1 1 61 ARG HH12 H 2.634 6.224 9.745 1.00 . A A . 61 ARG HH12 1 1 10 12565 1 1 61 ARG HH21 H 3.919 7.372 12.787 1.00 . A A . 61 ARG HH21 1 1 10 12566 1 1 61 ARG HH22 H 2.502 7.217 11.805 1.00 . A A . 61 ARG HH22 1 1 10 12567 1 1 61 ARG N N 6.439 1.486 8.870 1.00 . A A . 61 ARG N 1 1 10 12568 1 1 61 ARG NE N 5.502 6.279 11.177 1.00 . A A . 61 ARG NE 1 1 10 12569 1 1 61 ARG NH1 N 3.615 6.076 9.877 1.00 . A A . 61 ARG NH1 1 1 10 12570 1 1 61 ARG NH2 N 3.481 7.070 11.941 1.00 . A A . 61 ARG NH2 1 1 10 12571 1 1 61 ARG O O 3.840 1.745 7.496 1.00 . A A . 61 ARG O 1 1 10 12572 1 1 62 LYS C C 0.682 1.001 9.188 1.00 . A A . 62 LYS C 1 1 10 12573 1 1 62 LYS CA C 1.915 0.208 8.767 1.00 . A A . 62 LYS CA 1 1 10 12574 1 1 62 LYS CB C 1.743 -1.264 9.150 1.00 . A A . 62 LYS CB 1 1 10 12575 1 1 62 LYS CD C 1.878 -3.027 10.934 1.00 . A A . 62 LYS CD 1 1 10 12576 1 1 62 LYS CE C 2.602 -3.408 12.216 1.00 . A A . 62 LYS CE 1 1 10 12577 1 1 62 LYS CG C 2.065 -1.555 10.605 1.00 . A A . 62 LYS CG 1 1 10 12578 1 1 62 LYS H H 3.292 0.578 10.332 1.00 . A A . 62 LYS H 1 1 10 12579 1 1 62 LYS HA H 2.028 0.282 7.696 1.00 . A A . 62 LYS HA 1 1 10 12580 1 1 62 LYS HB2 H 0.720 -1.554 8.964 1.00 . A A . 62 LYS HB2 1 1 10 12581 1 1 62 LYS HB3 H 2.397 -1.863 8.532 1.00 . A A . 62 LYS HB3 1 1 10 12582 1 1 62 LYS HD2 H 0.824 -3.229 11.056 1.00 . A A . 62 LYS HD2 1 1 10 12583 1 1 62 LYS HD3 H 2.269 -3.621 10.120 1.00 . A A . 62 LYS HD3 1 1 10 12584 1 1 62 LYS HE2 H 2.822 -4.464 12.190 1.00 . A A . 62 LYS HE2 1 1 10 12585 1 1 62 LYS HE3 H 3.525 -2.850 12.272 1.00 . A A . 62 LYS HE3 1 1 10 12586 1 1 62 LYS HG2 H 3.091 -1.281 10.800 1.00 . A A . 62 LYS HG2 1 1 10 12587 1 1 62 LYS HG3 H 1.409 -0.969 11.234 1.00 . A A . 62 LYS HG3 1 1 10 12588 1 1 62 LYS HZ1 H 1.422 -3.997 13.836 1.00 . A A . 62 LYS HZ1 1 1 10 12589 1 1 62 LYS HZ2 H 0.977 -2.507 13.170 1.00 . A A . 62 LYS HZ2 1 1 10 12590 1 1 62 LYS HZ3 H 2.360 -2.622 14.137 1.00 . A A . 62 LYS HZ3 1 1 10 12591 1 1 62 LYS N N 3.120 0.753 9.382 1.00 . A A . 62 LYS N 1 1 10 12592 1 1 62 LYS NZ N 1.783 -3.113 13.424 1.00 . A A . 62 LYS NZ 1 1 10 12593 1 1 62 LYS O O 0.399 1.142 10.376 1.00 . A A . 62 LYS O 1 1 10 12594 1 1 63 GLY C C -2.246 2.253 7.356 1.00 . A A . 63 GLY C 1 1 10 12595 1 1 63 GLY CA C -1.243 2.288 8.493 1.00 . A A . 63 GLY CA 1 1 10 12596 1 1 63 GLY H H 0.226 1.372 7.274 1.00 . A A . 63 GLY H 1 1 10 12597 1 1 63 GLY HA2 H -1.709 1.891 9.382 1.00 . A A . 63 GLY HA2 1 1 10 12598 1 1 63 GLY HA3 H -0.960 3.315 8.675 1.00 . A A . 63 GLY HA3 1 1 10 12599 1 1 63 GLY N N -0.049 1.517 8.204 1.00 . A A . 63 GLY N 1 1 10 12600 1 1 63 GLY O O -1.945 1.759 6.269 1.00 . A A . 63 GLY O 1 1 10 12601 1 1 64 LEU C C -4.333 4.005 5.674 1.00 . A A . 64 LEU C 1 1 10 12602 1 1 64 LEU CA C -4.492 2.801 6.597 1.00 . A A . 64 LEU CA 1 1 10 12603 1 1 64 LEU CB C -5.868 2.834 7.265 1.00 . A A . 64 LEU CB 1 1 10 12604 1 1 64 LEU CD1 C -7.768 1.647 8.390 1.00 . A A . 64 LEU CD1 1 1 10 12605 1 1 64 LEU CD2 C -6.154 0.360 6.979 1.00 . A A . 64 LEU CD2 1 1 10 12606 1 1 64 LEU CG C -6.322 1.535 7.931 1.00 . A A . 64 LEU CG 1 1 10 12607 1 1 64 LEU H H -3.621 3.154 8.493 1.00 . A A . 64 LEU H 1 1 10 12608 1 1 64 LEU HA H -4.408 1.899 6.009 1.00 . A A . 64 LEU HA 1 1 10 12609 1 1 64 LEU HB2 H -5.850 3.604 8.021 1.00 . A A . 64 LEU HB2 1 1 10 12610 1 1 64 LEU HB3 H -6.596 3.091 6.508 1.00 . A A . 64 LEU HB3 1 1 10 12611 1 1 64 LEU HD11 H -8.329 0.801 8.024 1.00 . A A . 64 LEU HD11 1 1 10 12612 1 1 64 LEU HD12 H -8.198 2.559 8.004 1.00 . A A . 64 LEU HD12 1 1 10 12613 1 1 64 LEU HD13 H -7.802 1.663 9.470 1.00 . A A . 64 LEU HD13 1 1 10 12614 1 1 64 LEU HD21 H -6.485 0.647 5.991 1.00 . A A . 64 LEU HD21 1 1 10 12615 1 1 64 LEU HD22 H -6.745 -0.474 7.328 1.00 . A A . 64 LEU HD22 1 1 10 12616 1 1 64 LEU HD23 H -5.113 0.074 6.941 1.00 . A A . 64 LEU HD23 1 1 10 12617 1 1 64 LEU HG H -5.709 1.351 8.802 1.00 . A A . 64 LEU HG 1 1 10 12618 1 1 64 LEU N N -3.441 2.776 7.607 1.00 . A A . 64 LEU N 1 1 10 12619 1 1 64 LEU O O -4.414 5.152 6.114 1.00 . A A . 64 LEU O 1 1 10 12620 1 1 65 PHE C C -4.996 4.696 2.311 1.00 . A A . 65 PHE C 1 1 10 12621 1 1 65 PHE CA C -3.939 4.798 3.407 1.00 . A A . 65 PHE CA 1 1 10 12622 1 1 65 PHE CB C -2.540 4.732 2.791 1.00 . A A . 65 PHE CB 1 1 10 12623 1 1 65 PHE CD1 C -1.790 2.341 2.920 1.00 . A A . 65 PHE CD1 1 1 10 12624 1 1 65 PHE CD2 C -2.371 3.232 0.786 1.00 . A A . 65 PHE CD2 1 1 10 12625 1 1 65 PHE CE1 C -1.501 1.122 2.337 1.00 . A A . 65 PHE CE1 1 1 10 12626 1 1 65 PHE CE2 C -2.085 2.015 0.197 1.00 . A A . 65 PHE CE2 1 1 10 12627 1 1 65 PHE CG C -2.228 3.409 2.153 1.00 . A A . 65 PHE CG 1 1 10 12628 1 1 65 PHE CZ C -1.648 0.959 0.973 1.00 . A A . 65 PHE CZ 1 1 10 12629 1 1 65 PHE H H -4.055 2.801 4.102 1.00 . A A . 65 PHE H 1 1 10 12630 1 1 65 PHE HA H -4.056 5.742 3.916 1.00 . A A . 65 PHE HA 1 1 10 12631 1 1 65 PHE HB2 H -2.453 5.495 2.031 1.00 . A A . 65 PHE HB2 1 1 10 12632 1 1 65 PHE HB3 H -1.807 4.912 3.562 1.00 . A A . 65 PHE HB3 1 1 10 12633 1 1 65 PHE HD1 H -1.674 2.468 3.988 1.00 . A A . 65 PHE HD1 1 1 10 12634 1 1 65 PHE HD2 H -2.711 4.058 0.178 1.00 . A A . 65 PHE HD2 1 1 10 12635 1 1 65 PHE HE1 H -1.161 0.299 2.947 1.00 . A A . 65 PHE HE1 1 1 10 12636 1 1 65 PHE HE2 H -2.200 1.891 -0.869 1.00 . A A . 65 PHE HE2 1 1 10 12637 1 1 65 PHE HZ H -1.424 0.007 0.515 1.00 . A A . 65 PHE HZ 1 1 10 12638 1 1 65 PHE N N -4.109 3.736 4.392 1.00 . A A . 65 PHE N 1 1 10 12639 1 1 65 PHE O O -5.395 3.607 1.897 1.00 . A A . 65 PHE O 1 1 10 12640 1 1 66 PRO C C -5.942 5.466 -0.578 1.00 . A A . 66 PRO C 1 1 10 12641 1 1 66 PRO CA C -6.477 5.926 0.774 1.00 . A A . 66 PRO CA 1 1 10 12642 1 1 66 PRO CB C -6.840 7.413 0.727 1.00 . A A . 66 PRO CB 1 1 10 12643 1 1 66 PRO CD C -5.030 7.193 2.274 1.00 . A A . 66 PRO CD 1 1 10 12644 1 1 66 PRO CG C -5.633 8.114 1.249 1.00 . A A . 66 PRO CG 1 1 10 12645 1 1 66 PRO HA H -7.353 5.348 1.028 1.00 . A A . 66 PRO HA 1 1 10 12646 1 1 66 PRO HB2 H -7.056 7.702 -0.292 1.00 . A A . 66 PRO HB2 1 1 10 12647 1 1 66 PRO HB3 H -7.703 7.596 1.350 1.00 . A A . 66 PRO HB3 1 1 10 12648 1 1 66 PRO HD2 H -3.954 7.274 2.267 1.00 . A A . 66 PRO HD2 1 1 10 12649 1 1 66 PRO HD3 H -5.421 7.415 3.256 1.00 . A A . 66 PRO HD3 1 1 10 12650 1 1 66 PRO HG2 H -4.934 8.289 0.446 1.00 . A A . 66 PRO HG2 1 1 10 12651 1 1 66 PRO HG3 H -5.922 9.048 1.708 1.00 . A A . 66 PRO HG3 1 1 10 12652 1 1 66 PRO N N -5.461 5.857 1.828 1.00 . A A . 66 PRO N 1 1 10 12653 1 1 66 PRO O O -4.742 5.545 -0.841 1.00 . A A . 66 PRO O 1 1 10 12654 1 1 67 PHE C C -6.221 5.684 -3.706 1.00 . A A . 67 PHE C 1 1 10 12655 1 1 67 PHE CA C -6.457 4.513 -2.758 1.00 . A A . 67 PHE CA 1 1 10 12656 1 1 67 PHE CB C -7.539 3.592 -3.325 1.00 . A A . 67 PHE CB 1 1 10 12657 1 1 67 PHE CD1 C -9.787 4.446 -2.610 1.00 . A A . 67 PHE CD1 1 1 10 12658 1 1 67 PHE CD2 C -9.106 4.799 -4.868 1.00 . A A . 67 PHE CD2 1 1 10 12659 1 1 67 PHE CE1 C -10.982 5.092 -2.865 1.00 . A A . 67 PHE CE1 1 1 10 12660 1 1 67 PHE CE2 C -10.300 5.446 -5.129 1.00 . A A . 67 PHE CE2 1 1 10 12661 1 1 67 PHE CG C -8.836 4.293 -3.606 1.00 . A A . 67 PHE CG 1 1 10 12662 1 1 67 PHE CZ C -11.239 5.591 -4.127 1.00 . A A . 67 PHE CZ 1 1 10 12663 1 1 67 PHE H H -7.782 4.949 -1.165 1.00 . A A . 67 PHE H 1 1 10 12664 1 1 67 PHE HA H -5.538 3.956 -2.657 1.00 . A A . 67 PHE HA 1 1 10 12665 1 1 67 PHE HB2 H -7.186 3.163 -4.251 1.00 . A A . 67 PHE HB2 1 1 10 12666 1 1 67 PHE HB3 H -7.734 2.800 -2.618 1.00 . A A . 67 PHE HB3 1 1 10 12667 1 1 67 PHE HD1 H -9.586 4.055 -1.622 1.00 . A A . 67 PHE HD1 1 1 10 12668 1 1 67 PHE HD2 H -8.373 4.686 -5.653 1.00 . A A . 67 PHE HD2 1 1 10 12669 1 1 67 PHE HE1 H -11.714 5.204 -2.079 1.00 . A A . 67 PHE HE1 1 1 10 12670 1 1 67 PHE HE2 H -10.498 5.836 -6.116 1.00 . A A . 67 PHE HE2 1 1 10 12671 1 1 67 PHE HZ H -12.172 6.097 -4.328 1.00 . A A . 67 PHE HZ 1 1 10 12672 1 1 67 PHE N N -6.839 4.986 -1.432 1.00 . A A . 67 PHE N 1 1 10 12673 1 1 67 PHE O O -5.445 5.583 -4.657 1.00 . A A . 67 PHE O 1 1 10 12674 1 1 68 THR C C -5.389 8.622 -4.107 1.00 . A A . 68 THR C 1 1 10 12675 1 1 68 THR CA C -6.765 7.988 -4.272 1.00 . A A . 68 THR CA 1 1 10 12676 1 1 68 THR CB C -7.844 9.034 -3.932 1.00 . A A . 68 THR CB 1 1 10 12677 1 1 68 THR CG2 C -9.220 8.552 -4.364 1.00 . A A . 68 THR CG2 1 1 10 12678 1 1 68 THR H H -7.502 6.817 -2.671 1.00 . A A . 68 THR H 1 1 10 12679 1 1 68 THR HA H -6.893 7.692 -5.303 1.00 . A A . 68 THR HA 1 1 10 12680 1 1 68 THR HB H -7.616 9.949 -4.460 1.00 . A A . 68 THR HB 1 1 10 12681 1 1 68 THR HG1 H -7.468 10.163 -2.359 1.00 . A A . 68 THR HG1 1 1 10 12682 1 1 68 THR HG21 H -9.959 9.299 -4.112 1.00 . A A . 68 THR HG21 1 1 10 12683 1 1 68 THR HG22 H -9.454 7.628 -3.857 1.00 . A A . 68 THR HG22 1 1 10 12684 1 1 68 THR HG23 H -9.225 8.388 -5.431 1.00 . A A . 68 THR HG23 1 1 10 12685 1 1 68 THR N N -6.898 6.798 -3.442 1.00 . A A . 68 THR N 1 1 10 12686 1 1 68 THR O O -4.941 9.389 -4.960 1.00 . A A . 68 THR O 1 1 10 12687 1 1 68 THR OG1 O -7.845 9.296 -2.524 1.00 . A A . 68 THR OG1 1 1 10 12688 1 1 69 HIS C C -2.334 8.121 -3.563 1.00 . A A . 69 HIS C 1 1 10 12689 1 1 69 HIS CA C -3.393 8.835 -2.729 1.00 . A A . 69 HIS CA 1 1 10 12690 1 1 69 HIS CB C -3.064 8.700 -1.242 1.00 . A A . 69 HIS CB 1 1 10 12691 1 1 69 HIS CD2 C -0.842 7.709 -0.344 1.00 . A A . 69 HIS CD2 1 1 10 12692 1 1 69 HIS CE1 C 0.498 9.342 -0.929 1.00 . A A . 69 HIS CE1 1 1 10 12693 1 1 69 HIS CG C -1.595 8.653 -0.956 1.00 . A A . 69 HIS CG 1 1 10 12694 1 1 69 HIS H H -5.130 7.681 -2.363 1.00 . A A . 69 HIS H 1 1 10 12695 1 1 69 HIS HA H -3.397 9.881 -2.995 1.00 . A A . 69 HIS HA 1 1 10 12696 1 1 69 HIS HB2 H -3.478 9.544 -0.711 1.00 . A A . 69 HIS HB2 1 1 10 12697 1 1 69 HIS HB3 H -3.506 7.790 -0.863 1.00 . A A . 69 HIS HB3 1 1 10 12698 1 1 69 HIS HD1 H -0.970 10.492 -1.772 1.00 . A A . 69 HIS HD1 1 1 10 12699 1 1 69 HIS HD2 H -1.195 6.772 0.066 1.00 . A A . 69 HIS HD2 1 1 10 12700 1 1 69 HIS HE1 H 1.383 9.943 -1.074 1.00 . A A . 69 HIS HE1 1 1 10 12701 1 1 69 HIS HE2 H 1.236 7.651 -0.041 1.00 . A A . 69 HIS HE2 1 1 10 12702 1 1 69 HIS N N -4.721 8.297 -3.005 1.00 . A A . 69 HIS N 1 1 10 12703 1 1 69 HIS ND1 N -0.726 9.664 -1.309 1.00 . A A . 69 HIS ND1 1 1 10 12704 1 1 69 HIS NE2 N 0.455 8.161 -0.340 1.00 . A A . 69 HIS NE2 1 1 10 12705 1 1 69 HIS O O -1.473 8.758 -4.170 1.00 . A A . 69 HIS O 1 1 10 12706 1 1 70 VAL C C -2.089 5.432 -5.614 1.00 . A A . 70 VAL C 1 1 10 12707 1 1 70 VAL CA C -1.450 5.993 -4.348 1.00 . A A . 70 VAL CA 1 1 10 12708 1 1 70 VAL CB C -0.898 4.828 -3.506 1.00 . A A . 70 VAL CB 1 1 10 12709 1 1 70 VAL CG1 C -0.198 5.353 -2.262 1.00 . A A . 70 VAL CG1 1 1 10 12710 1 1 70 VAL CG2 C -2.016 3.865 -3.133 1.00 . A A . 70 VAL CG2 1 1 10 12711 1 1 70 VAL H H -3.112 6.342 -3.085 1.00 . A A . 70 VAL H 1 1 10 12712 1 1 70 VAL HA H -0.624 6.631 -4.626 1.00 . A A . 70 VAL HA 1 1 10 12713 1 1 70 VAL HB H -0.173 4.292 -4.100 1.00 . A A . 70 VAL HB 1 1 10 12714 1 1 70 VAL HG11 H -0.046 6.418 -2.357 1.00 . A A . 70 VAL HG11 1 1 10 12715 1 1 70 VAL HG12 H -0.808 5.152 -1.393 1.00 . A A . 70 VAL HG12 1 1 10 12716 1 1 70 VAL HG13 H 0.757 4.862 -2.152 1.00 . A A . 70 VAL HG13 1 1 10 12717 1 1 70 VAL HG21 H -1.755 3.348 -2.221 1.00 . A A . 70 VAL HG21 1 1 10 12718 1 1 70 VAL HG22 H -2.932 4.417 -2.984 1.00 . A A . 70 VAL HG22 1 1 10 12719 1 1 70 VAL HG23 H -2.153 3.147 -3.928 1.00 . A A . 70 VAL HG23 1 1 10 12720 1 1 70 VAL N N -2.403 6.794 -3.589 1.00 . A A . 70 VAL N 1 1 10 12721 1 1 70 VAL O O -3.150 4.809 -5.564 1.00 . A A . 70 VAL O 1 1 10 12722 1 1 71 LYS C C -1.262 3.865 -8.421 1.00 . A A . 71 LYS C 1 1 10 12723 1 1 71 LYS CA C -1.940 5.175 -8.030 1.00 . A A . 71 LYS CA 1 1 10 12724 1 1 71 LYS CB C -1.711 6.225 -9.120 1.00 . A A . 71 LYS CB 1 1 10 12725 1 1 71 LYS CD C -2.770 7.386 -11.079 1.00 . A A . 71 LYS CD 1 1 10 12726 1 1 71 LYS CE C -1.593 7.588 -12.021 1.00 . A A . 71 LYS CE 1 1 10 12727 1 1 71 LYS CG C -2.648 6.083 -10.307 1.00 . A A . 71 LYS CG 1 1 10 12728 1 1 71 LYS H H -0.596 6.162 -6.725 1.00 . A A . 71 LYS H 1 1 10 12729 1 1 71 LYS HA H -3.000 5.001 -7.926 1.00 . A A . 71 LYS HA 1 1 10 12730 1 1 71 LYS HB2 H -1.850 7.206 -8.692 1.00 . A A . 71 LYS HB2 1 1 10 12731 1 1 71 LYS HB3 H -0.695 6.139 -9.478 1.00 . A A . 71 LYS HB3 1 1 10 12732 1 1 71 LYS HD2 H -3.681 7.367 -11.659 1.00 . A A . 71 LYS HD2 1 1 10 12733 1 1 71 LYS HD3 H -2.805 8.208 -10.378 1.00 . A A . 71 LYS HD3 1 1 10 12734 1 1 71 LYS HE2 H -0.773 8.015 -11.464 1.00 . A A . 71 LYS HE2 1 1 10 12735 1 1 71 LYS HE3 H -1.298 6.628 -12.417 1.00 . A A . 71 LYS HE3 1 1 10 12736 1 1 71 LYS HG2 H -2.265 5.320 -10.968 1.00 . A A . 71 LYS HG2 1 1 10 12737 1 1 71 LYS HG3 H -3.626 5.794 -9.949 1.00 . A A . 71 LYS HG3 1 1 10 12738 1 1 71 LYS HZ1 H -2.968 8.532 -13.279 1.00 . A A . 71 LYS HZ1 1 1 10 12739 1 1 71 LYS HZ2 H -1.502 8.149 -14.031 1.00 . A A . 71 LYS HZ2 1 1 10 12740 1 1 71 LYS HZ3 H -1.587 9.455 -12.958 1.00 . A A . 71 LYS HZ3 1 1 10 12741 1 1 71 LYS N N -1.437 5.658 -6.749 1.00 . A A . 71 LYS N 1 1 10 12742 1 1 71 LYS NZ N -1.936 8.495 -13.151 1.00 . A A . 71 LYS NZ 1 1 10 12743 1 1 71 LYS O O -0.038 3.747 -8.362 1.00 . A A . 71 LYS O 1 1 10 12744 1 1 72 ILE C C -0.687 1.703 -10.479 1.00 . A A . 72 ILE C 1 1 10 12745 1 1 72 ILE CA C -1.543 1.586 -9.223 1.00 . A A . 72 ILE CA 1 1 10 12746 1 1 72 ILE CB C -2.678 0.577 -9.481 1.00 . A A . 72 ILE CB 1 1 10 12747 1 1 72 ILE CD1 C -3.113 -0.336 -7.145 1.00 . A A . 72 ILE CD1 1 1 10 12748 1 1 72 ILE CG1 C -3.625 0.524 -8.280 1.00 . A A . 72 ILE CG1 1 1 10 12749 1 1 72 ILE CG2 C -2.106 -0.802 -9.773 1.00 . A A . 72 ILE CG2 1 1 10 12750 1 1 72 ILE H H -3.033 3.040 -8.845 1.00 . A A . 72 ILE H 1 1 10 12751 1 1 72 ILE HA H -0.930 1.209 -8.416 1.00 . A A . 72 ILE HA 1 1 10 12752 1 1 72 ILE HB H -3.229 0.904 -10.350 1.00 . A A . 72 ILE HB 1 1 10 12753 1 1 72 ILE HD11 H -3.251 -1.378 -7.392 1.00 . A A . 72 ILE HD11 1 1 10 12754 1 1 72 ILE HD12 H -2.064 -0.137 -6.987 1.00 . A A . 72 ILE HD12 1 1 10 12755 1 1 72 ILE HD13 H -3.662 -0.105 -6.243 1.00 . A A . 72 ILE HD13 1 1 10 12756 1 1 72 ILE HG12 H -3.770 1.522 -7.899 1.00 . A A . 72 ILE HG12 1 1 10 12757 1 1 72 ILE HG13 H -4.576 0.122 -8.598 1.00 . A A . 72 ILE HG13 1 1 10 12758 1 1 72 ILE HG21 H -2.909 -1.479 -10.022 1.00 . A A . 72 ILE HG21 1 1 10 12759 1 1 72 ILE HG22 H -1.419 -0.737 -10.604 1.00 . A A . 72 ILE HG22 1 1 10 12760 1 1 72 ILE HG23 H -1.584 -1.167 -8.901 1.00 . A A . 72 ILE HG23 1 1 10 12761 1 1 72 ILE N N -2.066 2.885 -8.820 1.00 . A A . 72 ILE N 1 1 10 12762 1 1 72 ILE O O -1.173 2.095 -11.540 1.00 . A A . 72 ILE O 1 1 10 12763 1 1 73 PHE C C 2.176 0.070 -11.719 1.00 . A A . 73 PHE C 1 1 10 12764 1 1 73 PHE CA C 1.515 1.424 -11.479 1.00 . A A . 73 PHE CA 1 1 10 12765 1 1 73 PHE CB C 2.584 2.489 -11.227 1.00 . A A . 73 PHE CB 1 1 10 12766 1 1 73 PHE CD1 C 3.773 1.690 -9.167 1.00 . A A . 73 PHE CD1 1 1 10 12767 1 1 73 PHE CD2 C 4.977 1.736 -11.224 1.00 . A A . 73 PHE CD2 1 1 10 12768 1 1 73 PHE CE1 C 4.893 1.204 -8.518 1.00 . A A . 73 PHE CE1 1 1 10 12769 1 1 73 PHE CE2 C 6.100 1.249 -10.581 1.00 . A A . 73 PHE CE2 1 1 10 12770 1 1 73 PHE CG C 3.802 1.961 -10.525 1.00 . A A . 73 PHE CG 1 1 10 12771 1 1 73 PHE CZ C 6.058 0.984 -9.226 1.00 . A A . 73 PHE CZ 1 1 10 12772 1 1 73 PHE H H 0.919 1.053 -9.481 1.00 . A A . 73 PHE H 1 1 10 12773 1 1 73 PHE HA H 0.948 1.695 -12.356 1.00 . A A . 73 PHE HA 1 1 10 12774 1 1 73 PHE HB2 H 2.900 2.903 -12.172 1.00 . A A . 73 PHE HB2 1 1 10 12775 1 1 73 PHE HB3 H 2.162 3.274 -10.617 1.00 . A A . 73 PHE HB3 1 1 10 12776 1 1 73 PHE HD1 H 2.862 1.862 -8.611 1.00 . A A . 73 PHE HD1 1 1 10 12777 1 1 73 PHE HD2 H 5.012 1.944 -12.283 1.00 . A A . 73 PHE HD2 1 1 10 12778 1 1 73 PHE HE1 H 4.856 0.997 -7.459 1.00 . A A . 73 PHE HE1 1 1 10 12779 1 1 73 PHE HE2 H 7.010 1.079 -11.137 1.00 . A A . 73 PHE HE2 1 1 10 12780 1 1 73 PHE HZ H 6.933 0.604 -8.722 1.00 . A A . 73 PHE HZ 1 1 10 12781 1 1 73 PHE N N 0.590 1.358 -10.353 1.00 . A A . 73 PHE N 1 1 10 12782 1 1 73 PHE O O 1.854 -0.917 -11.056 1.00 . A A . 73 PHE O 1 1 10 12783 1 1 74 ASP C C 5.223 -1.185 -12.424 1.00 . A A . 74 ASP C 1 1 10 12784 1 1 74 ASP CA C 3.810 -1.201 -12.999 1.00 . A A . 74 ASP CA 1 1 10 12785 1 1 74 ASP CB C 3.865 -1.394 -14.515 1.00 . A A . 74 ASP CB 1 1 10 12786 1 1 74 ASP CG C 2.578 -1.971 -15.072 1.00 . A A . 74 ASP CG 1 1 10 12787 1 1 74 ASP H H 3.315 0.851 -13.164 1.00 . A A . 74 ASP H 1 1 10 12788 1 1 74 ASP HA H 3.266 -2.023 -12.560 1.00 . A A . 74 ASP HA 1 1 10 12789 1 1 74 ASP HB2 H 4.043 -0.439 -14.987 1.00 . A A . 74 ASP HB2 1 1 10 12790 1 1 74 ASP HB3 H 4.674 -2.067 -14.756 1.00 . A A . 74 ASP HB3 1 1 10 12791 1 1 74 ASP N N 3.102 0.031 -12.670 1.00 . A A . 74 ASP N 1 1 10 12792 1 1 74 ASP O O 6.161 -0.667 -13.031 1.00 . A A . 74 ASP O 1 1 10 12793 1 1 74 ASP OD1 O 1.505 -1.690 -14.498 1.00 . A A . 74 ASP OD1 1 1 10 12794 1 1 74 ASP OD2 O 2.644 -2.705 -16.080 1.00 . A A . 74 ASP OD2 1 1 10 12795 1 1 75 PRO C C 7.652 -2.774 -11.237 1.00 . A A . 75 PRO C 1 1 10 12796 1 1 75 PRO CA C 6.677 -1.830 -10.542 1.00 . A A . 75 PRO CA 1 1 10 12797 1 1 75 PRO CB C 6.318 -2.359 -9.151 1.00 . A A . 75 PRO CB 1 1 10 12798 1 1 75 PRO CD C 4.308 -2.402 -10.444 1.00 . A A . 75 PRO CD 1 1 10 12799 1 1 75 PRO CG C 5.051 -3.117 -9.350 1.00 . A A . 75 PRO CG 1 1 10 12800 1 1 75 PRO HA H 7.127 -0.852 -10.452 1.00 . A A . 75 PRO HA 1 1 10 12801 1 1 75 PRO HB2 H 7.111 -3.001 -8.792 1.00 . A A . 75 PRO HB2 1 1 10 12802 1 1 75 PRO HB3 H 6.181 -1.532 -8.471 1.00 . A A . 75 PRO HB3 1 1 10 12803 1 1 75 PRO HD2 H 3.757 -3.107 -11.049 1.00 . A A . 75 PRO HD2 1 1 10 12804 1 1 75 PRO HD3 H 3.643 -1.660 -10.027 1.00 . A A . 75 PRO HD3 1 1 10 12805 1 1 75 PRO HG2 H 5.272 -4.131 -9.647 1.00 . A A . 75 PRO HG2 1 1 10 12806 1 1 75 PRO HG3 H 4.473 -3.109 -8.438 1.00 . A A . 75 PRO HG3 1 1 10 12807 1 1 75 PRO N N 5.381 -1.765 -11.225 1.00 . A A . 75 PRO N 1 1 10 12808 1 1 75 PRO O O 8.770 -2.982 -10.766 1.00 . A A . 75 PRO O 1 1 10 12809 1 1 76 GLN C C 9.078 -3.507 -13.960 1.00 . A A . 76 GLN C 1 1 10 12810 1 1 76 GLN CA C 8.057 -4.265 -13.117 1.00 . A A . 76 GLN CA 1 1 10 12811 1 1 76 GLN CB C 7.191 -5.149 -14.016 1.00 . A A . 76 GLN CB 1 1 10 12812 1 1 76 GLN CD C 5.279 -5.047 -15.664 1.00 . A A . 76 GLN CD 1 1 10 12813 1 1 76 GLN CG C 6.563 -4.402 -15.181 1.00 . A A . 76 GLN CG 1 1 10 12814 1 1 76 GLN H H 6.320 -3.137 -12.683 1.00 . A A . 76 GLN H 1 1 10 12815 1 1 76 GLN HA H 8.584 -4.891 -12.412 1.00 . A A . 76 GLN HA 1 1 10 12816 1 1 76 GLN HB2 H 7.803 -5.945 -14.414 1.00 . A A . 76 GLN HB2 1 1 10 12817 1 1 76 GLN HB3 H 6.397 -5.578 -13.422 1.00 . A A . 76 GLN HB3 1 1 10 12818 1 1 76 GLN HE21 H 4.826 -3.419 -16.712 1.00 . A A . 76 GLN HE21 1 1 10 12819 1 1 76 GLN HE22 H 3.684 -4.712 -16.802 1.00 . A A . 76 GLN HE22 1 1 10 12820 1 1 76 GLN HG2 H 6.344 -3.392 -14.869 1.00 . A A . 76 GLN HG2 1 1 10 12821 1 1 76 GLN HG3 H 7.268 -4.380 -16.000 1.00 . A A . 76 GLN HG3 1 1 10 12822 1 1 76 GLN N N 7.221 -3.342 -12.358 1.00 . A A . 76 GLN N 1 1 10 12823 1 1 76 GLN NE2 N 4.519 -4.319 -16.474 1.00 . A A . 76 GLN NE2 1 1 10 12824 1 1 76 GLN O O 9.250 -3.789 -15.145 1.00 . A A . 76 GLN O 1 1 10 12825 1 1 76 GLN OE1 O 4.974 -6.187 -15.314 1.00 . A A . 76 GLN OE1 1 1 10 12826 1 1 77 ASN C C 12.164 -2.214 -13.679 1.00 . A A . 77 ASN C 1 1 10 12827 1 1 77 ASN CA C 10.755 -1.745 -14.033 1.00 . A A . 77 ASN CA 1 1 10 12828 1 1 77 ASN CB C 10.594 -0.266 -13.678 1.00 . A A . 77 ASN CB 1 1 10 12829 1 1 77 ASN CG C 9.655 0.457 -14.625 1.00 . A A . 77 ASN CG 1 1 10 12830 1 1 77 ASN H H 9.570 -2.367 -12.393 1.00 . A A . 77 ASN H 1 1 10 12831 1 1 77 ASN HA H 10.603 -1.871 -15.094 1.00 . A A . 77 ASN HA 1 1 10 12832 1 1 77 ASN HB2 H 10.197 -0.184 -12.677 1.00 . A A . 77 ASN HB2 1 1 10 12833 1 1 77 ASN HB3 H 11.559 0.216 -13.719 1.00 . A A . 77 ASN HB3 1 1 10 12834 1 1 77 ASN HD21 H 9.754 2.099 -13.509 1.00 . A A . 77 ASN HD21 1 1 10 12835 1 1 77 ASN HD22 H 8.752 2.204 -14.912 1.00 . A A . 77 ASN HD22 1 1 10 12836 1 1 77 ASN N N 9.752 -2.545 -13.339 1.00 . A A . 77 ASN N 1 1 10 12837 1 1 77 ASN ND2 N 9.357 1.714 -14.318 1.00 . A A . 77 ASN ND2 1 1 10 12838 1 1 77 ASN O O 12.508 -2.400 -12.512 1.00 . A A . 77 ASN O 1 1 10 12839 1 1 77 ASN OD1 O 9.203 -0.109 -15.621 1.00 . A A . 77 ASN OD1 1 1 10 12840 1 1 78 PRO C C 15.263 -1.786 -13.898 1.00 . A A . 78 PRO C 1 1 10 12841 1 1 78 PRO CA C 14.383 -2.857 -14.534 1.00 . A A . 78 PRO CA 1 1 10 12842 1 1 78 PRO CB C 14.847 -3.150 -15.963 1.00 . A A . 78 PRO CB 1 1 10 12843 1 1 78 PRO CD C 12.656 -2.207 -16.128 1.00 . A A . 78 PRO CD 1 1 10 12844 1 1 78 PRO CG C 13.987 -2.290 -16.824 1.00 . A A . 78 PRO CG 1 1 10 12845 1 1 78 PRO HA H 14.436 -3.761 -13.945 1.00 . A A . 78 PRO HA 1 1 10 12846 1 1 78 PRO HB2 H 15.891 -2.893 -16.066 1.00 . A A . 78 PRO HB2 1 1 10 12847 1 1 78 PRO HB3 H 14.704 -4.197 -16.184 1.00 . A A . 78 PRO HB3 1 1 10 12848 1 1 78 PRO HD2 H 12.209 -1.236 -16.282 1.00 . A A . 78 PRO HD2 1 1 10 12849 1 1 78 PRO HD3 H 11.997 -2.988 -16.480 1.00 . A A . 78 PRO HD3 1 1 10 12850 1 1 78 PRO HG2 H 14.424 -1.307 -16.915 1.00 . A A . 78 PRO HG2 1 1 10 12851 1 1 78 PRO HG3 H 13.873 -2.743 -17.798 1.00 . A A . 78 PRO HG3 1 1 10 12852 1 1 78 PRO N N 12.999 -2.409 -14.711 1.00 . A A . 78 PRO N 1 1 10 12853 1 1 78 PRO O O 16.461 -1.988 -13.704 1.00 . A A . 78 PRO O 1 1 10 12854 1 1 79 ASP C C 15.000 0.611 -11.492 1.00 . A A . 79 ASP C 1 1 10 12855 1 1 79 ASP CA C 15.388 0.456 -12.959 1.00 . A A . 79 ASP CA 1 1 10 12856 1 1 79 ASP CB C 15.115 1.759 -13.712 1.00 . A A . 79 ASP CB 1 1 10 12857 1 1 79 ASP CG C 16.225 2.775 -13.532 1.00 . A A . 79 ASP CG 1 1 10 12858 1 1 79 ASP H H 13.701 -0.546 -13.755 1.00 . A A . 79 ASP H 1 1 10 12859 1 1 79 ASP HA H 16.442 0.231 -13.018 1.00 . A A . 79 ASP HA 1 1 10 12860 1 1 79 ASP HB2 H 15.016 1.544 -14.766 1.00 . A A . 79 ASP HB2 1 1 10 12861 1 1 79 ASP HB3 H 14.194 2.191 -13.349 1.00 . A A . 79 ASP HB3 1 1 10 12862 1 1 79 ASP N N 14.660 -0.647 -13.575 1.00 . A A . 79 ASP N 1 1 10 12863 1 1 79 ASP O O 15.843 0.499 -10.603 1.00 . A A . 79 ASP O 1 1 10 12864 1 1 79 ASP OD1 O 16.795 2.841 -12.423 1.00 . A A . 79 ASP OD1 1 1 10 12865 1 1 79 ASP OD2 O 16.525 3.505 -14.501 1.00 . A A . 79 ASP OD2 1 1 10 12866 1 1 80 GLU C C 12.961 -0.309 -9.229 1.00 . A A . 80 GLU C 1 1 10 12867 1 1 80 GLU CA C 13.222 1.042 -9.888 1.00 . A A . 80 GLU CA 1 1 10 12868 1 1 80 GLU CB C 11.938 1.876 -9.893 1.00 . A A . 80 GLU CB 1 1 10 12869 1 1 80 GLU CD C 10.964 1.848 -7.562 1.00 . A A . 80 GLU CD 1 1 10 12870 1 1 80 GLU CG C 11.712 2.653 -8.607 1.00 . A A . 80 GLU CG 1 1 10 12871 1 1 80 GLU H H 13.095 0.948 -11.999 1.00 . A A . 80 GLU H 1 1 10 12872 1 1 80 GLU HA H 13.977 1.566 -9.322 1.00 . A A . 80 GLU HA 1 1 10 12873 1 1 80 GLU HB2 H 11.982 2.578 -10.712 1.00 . A A . 80 GLU HB2 1 1 10 12874 1 1 80 GLU HB3 H 11.096 1.216 -10.042 1.00 . A A . 80 GLU HB3 1 1 10 12875 1 1 80 GLU HG2 H 12.671 2.938 -8.200 1.00 . A A . 80 GLU HG2 1 1 10 12876 1 1 80 GLU HG3 H 11.141 3.541 -8.834 1.00 . A A . 80 GLU HG3 1 1 10 12877 1 1 80 GLU N N 13.719 0.870 -11.248 1.00 . A A . 80 GLU N 1 1 10 12878 1 1 80 GLU O O 11.860 -0.850 -9.311 1.00 . A A . 80 GLU O 1 1 10 12879 1 1 80 GLU OE1 O 9.715 1.847 -7.596 1.00 . A A . 80 GLU OE1 1 1 10 12880 1 1 80 GLU OE2 O 11.627 1.219 -6.711 1.00 . A A . 80 GLU OE2 1 1 10 12881 1 1 81 ASN C C 13.657 -3.261 -8.911 1.00 . A A . 81 ASN C 1 1 10 12882 1 1 81 ASN CA C 13.868 -2.137 -7.901 1.00 . A A . 81 ASN CA 1 1 10 12883 1 1 81 ASN CB C 12.710 -2.110 -6.901 1.00 . A A . 81 ASN CB 1 1 10 12884 1 1 81 ASN CG C 12.878 -3.135 -5.796 1.00 . A A . 81 ASN CG 1 1 10 12885 1 1 81 ASN H H 14.839 -0.369 -8.543 1.00 . A A . 81 ASN H 1 1 10 12886 1 1 81 ASN HA H 14.789 -2.316 -7.367 1.00 . A A . 81 ASN HA 1 1 10 12887 1 1 81 ASN HB2 H 12.653 -1.130 -6.451 1.00 . A A . 81 ASN HB2 1 1 10 12888 1 1 81 ASN HB3 H 11.787 -2.317 -7.422 1.00 . A A . 81 ASN HB3 1 1 10 12889 1 1 81 ASN HD21 H 10.926 -3.516 -5.820 1.00 . A A . 81 ASN HD21 1 1 10 12890 1 1 81 ASN HD22 H 11.854 -4.419 -4.675 1.00 . A A . 81 ASN HD22 1 1 10 12891 1 1 81 ASN N N 13.985 -0.848 -8.574 1.00 . A A . 81 ASN N 1 1 10 12892 1 1 81 ASN ND2 N 11.774 -3.752 -5.389 1.00 . A A . 81 ASN ND2 1 1 10 12893 1 1 81 ASN O O 12.704 -4.032 -8.805 1.00 . A A . 81 ASN O 1 1 10 12894 1 1 81 ASN OD1 O 13.986 -3.368 -5.313 1.00 . A A . 81 ASN OD1 1 1 10 12895 1 1 82 GLU C C 14.022 -5.707 -10.318 1.00 . A A . 82 GLU C 1 1 10 12896 1 1 82 GLU CA C 14.464 -4.375 -10.918 1.00 . A A . 82 GLU CA 1 1 10 12897 1 1 82 GLU CB C 15.812 -4.543 -11.622 1.00 . A A . 82 GLU CB 1 1 10 12898 1 1 82 GLU CD C 18.037 -5.728 -11.460 1.00 . A A . 82 GLU CD 1 1 10 12899 1 1 82 GLU CG C 16.920 -5.033 -10.705 1.00 . A A . 82 GLU CG 1 1 10 12900 1 1 82 GLU H H 15.290 -2.701 -9.920 1.00 . A A . 82 GLU H 1 1 10 12901 1 1 82 GLU HA H 13.728 -4.059 -11.642 1.00 . A A . 82 GLU HA 1 1 10 12902 1 1 82 GLU HB2 H 15.699 -5.252 -12.428 1.00 . A A . 82 GLU HB2 1 1 10 12903 1 1 82 GLU HB3 H 16.110 -3.589 -12.033 1.00 . A A . 82 GLU HB3 1 1 10 12904 1 1 82 GLU HG2 H 17.335 -4.187 -10.178 1.00 . A A . 82 GLU HG2 1 1 10 12905 1 1 82 GLU HG3 H 16.500 -5.728 -9.993 1.00 . A A . 82 GLU HG3 1 1 10 12906 1 1 82 GLU N N 14.553 -3.346 -9.890 1.00 . A A . 82 GLU N 1 1 10 12907 1 1 82 GLU O O 14.374 -6.037 -9.186 1.00 . A A . 82 GLU O 1 1 10 12908 1 1 82 GLU OE1 O 17.846 -6.895 -11.861 1.00 . A A . 82 GLU OE1 1 1 10 12909 1 1 82 GLU OE2 O 19.102 -5.103 -11.650 1.00 . A A . 82 GLU OE2 1 1 10 12910 1 1 83 SER C C 12.846 -8.801 -11.744 1.00 . A A . 83 SER C 1 1 10 12911 1 1 83 SER CA C 12.755 -7.762 -10.630 1.00 . A A . 83 SER CA 1 1 10 12912 1 1 83 SER CB C 11.308 -7.639 -10.149 1.00 . A A . 83 SER CB 1 1 10 12913 1 1 83 SER H H 13.003 -6.150 -11.980 1.00 . A A . 83 SER H 1 1 10 12914 1 1 83 SER HA H 13.374 -8.081 -9.805 1.00 . A A . 83 SER HA 1 1 10 12915 1 1 83 SER HB2 H 10.670 -7.415 -10.990 1.00 . A A . 83 SER HB2 1 1 10 12916 1 1 83 SER HB3 H 11.000 -8.572 -9.701 1.00 . A A . 83 SER HB3 1 1 10 12917 1 1 83 SER HG H 10.898 -5.797 -9.623 1.00 . A A . 83 SER HG 1 1 10 12918 1 1 83 SER N N 13.249 -6.468 -11.087 1.00 . A A . 83 SER N 1 1 10 12919 1 1 83 SER O O 12.185 -8.682 -12.775 1.00 . A A . 83 SER O 1 1 10 12920 1 1 83 SER OG O 11.177 -6.605 -9.188 1.00 . A A . 83 SER OG 1 1 10 12921 1 1 84 GLY C C 12.846 -12.004 -12.332 1.00 . A A . 84 GLY C 1 1 10 12922 1 1 84 GLY CA C 13.833 -10.868 -12.519 1.00 . A A . 84 GLY CA 1 1 10 12923 1 1 84 GLY H H 14.171 -9.865 -10.685 1.00 . A A . 84 GLY H 1 1 10 12924 1 1 84 GLY HA2 H 13.693 -10.442 -13.501 1.00 . A A . 84 GLY HA2 1 1 10 12925 1 1 84 GLY HA3 H 14.836 -11.263 -12.448 1.00 . A A . 84 GLY HA3 1 1 10 12926 1 1 84 GLY N N 13.670 -9.822 -11.526 1.00 . A A . 84 GLY N 1 1 10 12927 1 1 84 GLY O O 11.725 -11.971 -12.840 1.00 . A A . 84 GLY O 1 1 10 12928 1 1 85 PRO C C 11.259 -13.887 -10.391 1.00 . A A . 85 PRO C 1 1 10 12929 1 1 85 PRO CA C 12.425 -14.210 -11.319 1.00 . A A . 85 PRO CA 1 1 10 12930 1 1 85 PRO CB C 13.389 -15.190 -10.645 1.00 . A A . 85 PRO CB 1 1 10 12931 1 1 85 PRO CD C 14.588 -13.145 -10.951 1.00 . A A . 85 PRO CD 1 1 10 12932 1 1 85 PRO CG C 14.440 -14.328 -10.035 1.00 . A A . 85 PRO CG 1 1 10 12933 1 1 85 PRO HA H 12.046 -14.645 -12.232 1.00 . A A . 85 PRO HA 1 1 10 12934 1 1 85 PRO HB2 H 12.860 -15.760 -9.894 1.00 . A A . 85 PRO HB2 1 1 10 12935 1 1 85 PRO HB3 H 13.805 -15.857 -11.385 1.00 . A A . 85 PRO HB3 1 1 10 12936 1 1 85 PRO HD2 H 14.815 -12.255 -10.384 1.00 . A A . 85 PRO HD2 1 1 10 12937 1 1 85 PRO HD3 H 15.355 -13.331 -11.688 1.00 . A A . 85 PRO HD3 1 1 10 12938 1 1 85 PRO HG2 H 14.128 -14.006 -9.054 1.00 . A A . 85 PRO HG2 1 1 10 12939 1 1 85 PRO HG3 H 15.371 -14.873 -9.975 1.00 . A A . 85 PRO HG3 1 1 10 12940 1 1 85 PRO N N 13.264 -13.039 -11.588 1.00 . A A . 85 PRO N 1 1 10 12941 1 1 85 PRO O O 11.365 -14.027 -9.172 1.00 . A A . 85 PRO O 1 1 10 12942 1 1 86 SER C C 8.723 -14.125 -9.087 1.00 . A A . 86 SER C 1 1 10 12943 1 1 86 SER CA C 8.961 -13.108 -10.199 1.00 . A A . 86 SER CA 1 1 10 12944 1 1 86 SER CB C 7.733 -13.034 -11.110 1.00 . A A . 86 SER CB 1 1 10 12945 1 1 86 SER H H 10.123 -13.363 -11.950 1.00 . A A . 86 SER H 1 1 10 12946 1 1 86 SER HA H 9.127 -12.138 -9.754 1.00 . A A . 86 SER HA 1 1 10 12947 1 1 86 SER HB2 H 7.789 -12.140 -11.713 1.00 . A A . 86 SER HB2 1 1 10 12948 1 1 86 SER HB3 H 7.712 -13.902 -11.752 1.00 . A A . 86 SER HB3 1 1 10 12949 1 1 86 SER HG H 6.103 -13.853 -10.397 1.00 . A A . 86 SER HG 1 1 10 12950 1 1 86 SER N N 10.146 -13.454 -10.975 1.00 . A A . 86 SER N 1 1 10 12951 1 1 86 SER O O 8.843 -15.332 -9.299 1.00 . A A . 86 SER O 1 1 10 12952 1 1 86 SER OG O 6.537 -12.998 -10.351 1.00 . A A . 86 SER OG 1 1 10 12953 1 1 87 SER C C 6.797 -14.151 -6.100 1.00 . A A . 87 SER C 1 1 10 12954 1 1 87 SER CA C 8.132 -14.492 -6.755 1.00 . A A . 87 SER CA 1 1 10 12955 1 1 87 SER CB C 9.263 -14.361 -5.733 1.00 . A A . 87 SER CB 1 1 10 12956 1 1 87 SER H H 8.303 -12.657 -7.796 1.00 . A A . 87 SER H 1 1 10 12957 1 1 87 SER HA H 8.095 -15.512 -7.109 1.00 . A A . 87 SER HA 1 1 10 12958 1 1 87 SER HB2 H 9.474 -13.316 -5.566 1.00 . A A . 87 SER HB2 1 1 10 12959 1 1 87 SER HB3 H 8.959 -14.820 -4.803 1.00 . A A . 87 SER HB3 1 1 10 12960 1 1 87 SER HG H 11.057 -14.336 -6.518 1.00 . A A . 87 SER HG 1 1 10 12961 1 1 87 SER N N 8.384 -13.628 -7.902 1.00 . A A . 87 SER N 1 1 10 12962 1 1 87 SER O O 6.546 -13.002 -5.738 1.00 . A A . 87 SER O 1 1 10 12963 1 1 87 SER OG O 10.442 -14.998 -6.193 1.00 . A A . 87 SER OG 1 1 10 12964 1 1 88 GLY C C 4.748 -14.521 -3.888 1.00 . A A . 88 GLY C 1 1 10 12965 1 1 88 GLY CA C 4.644 -14.946 -5.339 1.00 . A A . 88 GLY CA 1 1 10 12966 1 1 88 GLY H H 6.197 -16.054 -6.257 1.00 . A A . 88 GLY H 1 1 10 12967 1 1 88 GLY HA2 H 4.120 -14.180 -5.891 1.00 . A A . 88 GLY HA2 1 1 10 12968 1 1 88 GLY HA3 H 4.079 -15.865 -5.393 1.00 . A A . 88 GLY HA3 1 1 10 12969 1 1 88 GLY N N 5.943 -15.159 -5.950 1.00 . A A . 88 GLY N 1 1 10 12970 1 1 88 GLY O O 3.999 -13.657 -3.432 1.00 . A A . 88 GLY O 1 1 11 12971 1 1 1 GLY C C 38.058 -1.516 -8.257 1.00 . A A . 1 GLY C 1 1 11 12972 1 1 1 GLY CA C 38.966 -1.095 -7.120 1.00 . A A . 1 GLY CA 1 1 11 12973 1 1 1 GLY H1 H 39.672 0.502 -8.318 1.00 . A A . 1 GLY H1 1 1 11 12974 1 1 1 GLY HA2 H 39.678 -1.884 -6.930 1.00 . A A . 1 GLY HA2 1 1 11 12975 1 1 1 GLY HA3 H 38.367 -0.943 -6.234 1.00 . A A . 1 GLY HA3 1 1 11 12976 1 1 1 GLY N N 39.689 0.129 -7.411 1.00 . A A . 1 GLY N 1 1 11 12977 1 1 1 GLY O O 38.342 -1.241 -9.423 1.00 . A A . 1 GLY O 1 1 11 12978 1 1 2 SER C C 34.602 -2.729 -8.341 1.00 . A A . 2 SER C 1 1 11 12979 1 1 2 SER CA C 36.010 -2.653 -8.922 1.00 . A A . 2 SER CA 1 1 11 12980 1 1 2 SER CB C 36.429 -4.024 -9.455 1.00 . A A . 2 SER CB 1 1 11 12981 1 1 2 SER H H 36.789 -2.376 -6.973 1.00 . A A . 2 SER H 1 1 11 12982 1 1 2 SER HA H 36.013 -1.943 -9.736 1.00 . A A . 2 SER HA 1 1 11 12983 1 1 2 SER HB2 H 35.639 -4.425 -10.071 1.00 . A A . 2 SER HB2 1 1 11 12984 1 1 2 SER HB3 H 37.328 -3.918 -10.046 1.00 . A A . 2 SER HB3 1 1 11 12985 1 1 2 SER HG H 37.490 -4.670 -7.940 1.00 . A A . 2 SER HG 1 1 11 12986 1 1 2 SER N N 36.961 -2.187 -7.919 1.00 . A A . 2 SER N 1 1 11 12987 1 1 2 SER O O 34.419 -2.721 -7.123 1.00 . A A . 2 SER O 1 1 11 12988 1 1 2 SER OG O 36.684 -4.928 -8.394 1.00 . A A . 2 SER OG 1 1 11 12989 1 1 3 SER C C 31.478 -3.985 -9.545 1.00 . A A . 3 SER C 1 1 11 12990 1 1 3 SER CA C 32.215 -2.878 -8.797 1.00 . A A . 3 SER CA 1 1 11 12991 1 1 3 SER CB C 31.517 -1.537 -9.029 1.00 . A A . 3 SER CB 1 1 11 12992 1 1 3 SER H H 33.818 -2.807 -10.178 1.00 . A A . 3 SER H 1 1 11 12993 1 1 3 SER HA H 32.202 -3.103 -7.741 1.00 . A A . 3 SER HA 1 1 11 12994 1 1 3 SER HB2 H 32.116 -0.745 -8.608 1.00 . A A . 3 SER HB2 1 1 11 12995 1 1 3 SER HB3 H 31.400 -1.375 -10.091 1.00 . A A . 3 SER HB3 1 1 11 12996 1 1 3 SER HG H 30.333 -1.615 -7.470 1.00 . A A . 3 SER HG 1 1 11 12997 1 1 3 SER N N 33.608 -2.804 -9.221 1.00 . A A . 3 SER N 1 1 11 12998 1 1 3 SER O O 31.779 -4.275 -10.702 1.00 . A A . 3 SER O 1 1 11 12999 1 1 3 SER OG O 30.237 -1.516 -8.420 1.00 . A A . 3 SER OG 1 1 11 13000 1 1 4 GLY C C 28.374 -5.208 -9.951 1.00 . A A . 4 GLY C 1 1 11 13001 1 1 4 GLY CA C 29.743 -5.668 -9.489 1.00 . A A . 4 GLY CA 1 1 11 13002 1 1 4 GLY H H 30.312 -4.327 -7.953 1.00 . A A . 4 GLY H 1 1 11 13003 1 1 4 GLY HA2 H 30.290 -6.045 -10.340 1.00 . A A . 4 GLY HA2 1 1 11 13004 1 1 4 GLY HA3 H 29.618 -6.466 -8.772 1.00 . A A . 4 GLY HA3 1 1 11 13005 1 1 4 GLY N N 30.509 -4.600 -8.874 1.00 . A A . 4 GLY N 1 1 11 13006 1 1 4 GLY O O 28.085 -4.012 -9.962 1.00 . A A . 4 GLY O 1 1 11 13007 1 1 5 SER C C 25.259 -7.047 -10.641 1.00 . A A . 5 SER C 1 1 11 13008 1 1 5 SER CA C 26.186 -5.847 -10.805 1.00 . A A . 5 SER CA 1 1 11 13009 1 1 5 SER CB C 26.224 -5.414 -12.272 1.00 . A A . 5 SER CB 1 1 11 13010 1 1 5 SER H H 27.819 -7.097 -10.303 1.00 . A A . 5 SER H 1 1 11 13011 1 1 5 SER HA H 25.808 -5.030 -10.208 1.00 . A A . 5 SER HA 1 1 11 13012 1 1 5 SER HB2 H 27.125 -4.849 -12.455 1.00 . A A . 5 SER HB2 1 1 11 13013 1 1 5 SER HB3 H 26.215 -6.291 -12.903 1.00 . A A . 5 SER HB3 1 1 11 13014 1 1 5 SER HG H 24.347 -5.168 -12.776 1.00 . A A . 5 SER HG 1 1 11 13015 1 1 5 SER N N 27.530 -6.161 -10.335 1.00 . A A . 5 SER N 1 1 11 13016 1 1 5 SER O O 25.705 -8.153 -10.340 1.00 . A A . 5 SER O 1 1 11 13017 1 1 5 SER OG O 25.105 -4.607 -12.596 1.00 . A A . 5 SER OG 1 1 11 13018 1 1 6 SER C C 21.660 -7.480 -11.382 1.00 . A A . 6 SER C 1 1 11 13019 1 1 6 SER CA C 22.972 -7.879 -10.713 1.00 . A A . 6 SER CA 1 1 11 13020 1 1 6 SER CB C 22.728 -8.201 -9.237 1.00 . A A . 6 SER CB 1 1 11 13021 1 1 6 SER H H 23.670 -5.914 -11.080 1.00 . A A . 6 SER H 1 1 11 13022 1 1 6 SER HA H 23.361 -8.758 -11.205 1.00 . A A . 6 SER HA 1 1 11 13023 1 1 6 SER HB2 H 23.676 -8.271 -8.725 1.00 . A A . 6 SER HB2 1 1 11 13024 1 1 6 SER HB3 H 22.136 -7.415 -8.793 1.00 . A A . 6 SER HB3 1 1 11 13025 1 1 6 SER HG H 21.346 -9.333 -8.434 1.00 . A A . 6 SER HG 1 1 11 13026 1 1 6 SER N N 23.965 -6.819 -10.842 1.00 . A A . 6 SER N 1 1 11 13027 1 1 6 SER O O 21.431 -6.307 -11.673 1.00 . A A . 6 SER O 1 1 11 13028 1 1 6 SER OG O 22.039 -9.431 -9.091 1.00 . A A . 6 SER OG 1 1 11 13029 1 1 7 GLY C C 18.385 -8.962 -11.606 1.00 . A A . 7 GLY C 1 1 11 13030 1 1 7 GLY CA C 19.524 -8.200 -12.255 1.00 . A A . 7 GLY CA 1 1 11 13031 1 1 7 GLY H H 21.039 -9.383 -11.369 1.00 . A A . 7 GLY H 1 1 11 13032 1 1 7 GLY HA2 H 19.317 -7.142 -12.193 1.00 . A A . 7 GLY HA2 1 1 11 13033 1 1 7 GLY HA3 H 19.584 -8.483 -13.296 1.00 . A A . 7 GLY HA3 1 1 11 13034 1 1 7 GLY N N 20.802 -8.467 -11.623 1.00 . A A . 7 GLY N 1 1 11 13035 1 1 7 GLY O O 18.551 -10.087 -11.136 1.00 . A A . 7 GLY O 1 1 11 13036 1 1 8 PRO C C 15.478 -10.123 -11.800 1.00 . A A . 8 PRO C 1 1 11 13037 1 1 8 PRO CA C 16.002 -8.950 -10.978 1.00 . A A . 8 PRO CA 1 1 11 13038 1 1 8 PRO CB C 14.987 -7.805 -10.972 1.00 . A A . 8 PRO CB 1 1 11 13039 1 1 8 PRO CD C 16.925 -6.999 -12.115 1.00 . A A . 8 PRO CD 1 1 11 13040 1 1 8 PRO CG C 15.425 -6.903 -12.073 1.00 . A A . 8 PRO CG 1 1 11 13041 1 1 8 PRO HA H 16.187 -9.276 -9.965 1.00 . A A . 8 PRO HA 1 1 11 13042 1 1 8 PRO HB2 H 13.996 -8.198 -11.153 1.00 . A A . 8 PRO HB2 1 1 11 13043 1 1 8 PRO HB3 H 15.011 -7.302 -10.017 1.00 . A A . 8 PRO HB3 1 1 11 13044 1 1 8 PRO HD2 H 17.281 -6.914 -13.131 1.00 . A A . 8 PRO HD2 1 1 11 13045 1 1 8 PRO HD3 H 17.370 -6.237 -11.493 1.00 . A A . 8 PRO HD3 1 1 11 13046 1 1 8 PRO HG2 H 15.002 -7.234 -13.009 1.00 . A A . 8 PRO HG2 1 1 11 13047 1 1 8 PRO HG3 H 15.121 -5.889 -11.860 1.00 . A A . 8 PRO HG3 1 1 11 13048 1 1 8 PRO N N 17.196 -8.342 -11.573 1.00 . A A . 8 PRO N 1 1 11 13049 1 1 8 PRO O O 16.113 -10.551 -12.765 1.00 . A A . 8 PRO O 1 1 11 13050 1 1 9 LEU C C 12.196 -11.579 -12.226 1.00 . A A . 9 LEU C 1 1 11 13051 1 1 9 LEU CA C 13.706 -11.761 -12.115 1.00 . A A . 9 LEU CA 1 1 11 13052 1 1 9 LEU CB C 14.021 -13.072 -11.392 1.00 . A A . 9 LEU CB 1 1 11 13053 1 1 9 LEU CD1 C 16.048 -12.763 -9.950 1.00 . A A . 9 LEU CD1 1 1 11 13054 1 1 9 LEU CD2 C 15.714 -14.910 -11.190 1.00 . A A . 9 LEU CD2 1 1 11 13055 1 1 9 LEU CG C 15.504 -13.403 -11.218 1.00 . A A . 9 LEU CG 1 1 11 13056 1 1 9 LEU H H 13.858 -10.254 -10.638 1.00 . A A . 9 LEU H 1 1 11 13057 1 1 9 LEU HA H 14.126 -11.798 -13.109 1.00 . A A . 9 LEU HA 1 1 11 13058 1 1 9 LEU HB2 H 13.576 -13.023 -10.410 1.00 . A A . 9 LEU HB2 1 1 11 13059 1 1 9 LEU HB3 H 13.565 -13.876 -11.952 1.00 . A A . 9 LEU HB3 1 1 11 13060 1 1 9 LEU HD11 H 17.127 -12.744 -9.991 1.00 . A A . 9 LEU HD11 1 1 11 13061 1 1 9 LEU HD12 H 15.731 -13.338 -9.092 1.00 . A A . 9 LEU HD12 1 1 11 13062 1 1 9 LEU HD13 H 15.672 -11.754 -9.866 1.00 . A A . 9 LEU HD13 1 1 11 13063 1 1 9 LEU HD21 H 16.757 -15.130 -11.362 1.00 . A A . 9 LEU HD21 1 1 11 13064 1 1 9 LEU HD22 H 15.116 -15.371 -11.963 1.00 . A A . 9 LEU HD22 1 1 11 13065 1 1 9 LEU HD23 H 15.419 -15.297 -10.226 1.00 . A A . 9 LEU HD23 1 1 11 13066 1 1 9 LEU HG H 16.057 -13.003 -12.056 1.00 . A A . 9 LEU HG 1 1 11 13067 1 1 9 LEU N N 14.317 -10.638 -11.413 1.00 . A A . 9 LEU N 1 1 11 13068 1 1 9 LEU O O 11.545 -11.035 -11.334 1.00 . A A . 9 LEU O 1 1 11 13069 1 1 10 PRO C C 9.371 -12.861 -12.686 1.00 . A A . 10 PRO C 1 1 11 13070 1 1 10 PRO CA C 10.183 -11.948 -13.599 1.00 . A A . 10 PRO CA 1 1 11 13071 1 1 10 PRO CB C 10.048 -12.392 -15.057 1.00 . A A . 10 PRO CB 1 1 11 13072 1 1 10 PRO CD C 12.339 -12.706 -14.451 1.00 . A A . 10 PRO CD 1 1 11 13073 1 1 10 PRO CG C 11.230 -13.266 -15.298 1.00 . A A . 10 PRO CG 1 1 11 13074 1 1 10 PRO HA H 9.830 -10.932 -13.496 1.00 . A A . 10 PRO HA 1 1 11 13075 1 1 10 PRO HB2 H 9.122 -12.935 -15.187 1.00 . A A . 10 PRO HB2 1 1 11 13076 1 1 10 PRO HB3 H 10.059 -11.527 -15.703 1.00 . A A . 10 PRO HB3 1 1 11 13077 1 1 10 PRO HD2 H 12.971 -13.500 -14.082 1.00 . A A . 10 PRO HD2 1 1 11 13078 1 1 10 PRO HD3 H 12.920 -11.990 -15.015 1.00 . A A . 10 PRO HD3 1 1 11 13079 1 1 10 PRO HG2 H 11.005 -14.279 -14.999 1.00 . A A . 10 PRO HG2 1 1 11 13080 1 1 10 PRO HG3 H 11.504 -13.234 -16.342 1.00 . A A . 10 PRO HG3 1 1 11 13081 1 1 10 PRO N N 11.624 -12.046 -13.346 1.00 . A A . 10 PRO N 1 1 11 13082 1 1 10 PRO O O 9.837 -13.927 -12.285 1.00 . A A . 10 PRO O 1 1 11 13083 1 1 11 SER C C 5.812 -12.950 -11.824 1.00 . A A . 11 SER C 1 1 11 13084 1 1 11 SER CA C 7.278 -13.213 -11.495 1.00 . A A . 11 SER CA 1 1 11 13085 1 1 11 SER CB C 7.551 -12.878 -10.027 1.00 . A A . 11 SER CB 1 1 11 13086 1 1 11 SER H H 7.839 -11.576 -12.715 1.00 . A A . 11 SER H 1 1 11 13087 1 1 11 SER HA H 7.490 -14.259 -11.661 1.00 . A A . 11 SER HA 1 1 11 13088 1 1 11 SER HB2 H 7.024 -13.578 -9.397 1.00 . A A . 11 SER HB2 1 1 11 13089 1 1 11 SER HB3 H 8.612 -12.949 -9.836 1.00 . A A . 11 SER HB3 1 1 11 13090 1 1 11 SER HG H 7.867 -10.968 -9.730 1.00 . A A . 11 SER HG 1 1 11 13091 1 1 11 SER N N 8.154 -12.435 -12.363 1.00 . A A . 11 SER N 1 1 11 13092 1 1 11 SER O O 5.444 -11.849 -12.235 1.00 . A A . 11 SER O 1 1 11 13093 1 1 11 SER OG O 7.116 -11.566 -9.714 1.00 . A A . 11 SER OG 1 1 11 13094 1 1 12 THR C C 2.969 -12.598 -11.273 1.00 . A A . 12 THR C 1 1 11 13095 1 1 12 THR CA C 3.552 -13.849 -11.920 1.00 . A A . 12 THR CA 1 1 11 13096 1 1 12 THR CB C 2.777 -15.082 -11.420 1.00 . A A . 12 THR CB 1 1 11 13097 1 1 12 THR CG2 C 1.316 -15.008 -11.837 1.00 . A A . 12 THR CG2 1 1 11 13098 1 1 12 THR H H 5.332 -14.821 -11.312 1.00 . A A . 12 THR H 1 1 11 13099 1 1 12 THR HA H 3.427 -13.780 -12.991 1.00 . A A . 12 THR HA 1 1 11 13100 1 1 12 THR HB H 2.827 -15.106 -10.341 1.00 . A A . 12 THR HB 1 1 11 13101 1 1 12 THR HG1 H 2.743 -17.003 -11.866 1.00 . A A . 12 THR HG1 1 1 11 13102 1 1 12 THR HG21 H 1.235 -14.473 -12.772 1.00 . A A . 12 THR HG21 1 1 11 13103 1 1 12 THR HG22 H 0.750 -14.492 -11.076 1.00 . A A . 12 THR HG22 1 1 11 13104 1 1 12 THR HG23 H 0.927 -16.008 -11.961 1.00 . A A . 12 THR HG23 1 1 11 13105 1 1 12 THR N N 4.978 -13.968 -11.641 1.00 . A A . 12 THR N 1 1 11 13106 1 1 12 THR O O 3.521 -12.074 -10.306 1.00 . A A . 12 THR O 1 1 11 13107 1 1 12 THR OG1 O 3.368 -16.277 -11.942 1.00 . A A . 12 THR OG1 1 1 11 13108 1 1 13 GLN C C 0.294 -11.289 -10.102 1.00 . A A . 13 GLN C 1 1 11 13109 1 1 13 GLN CA C 1.191 -10.936 -11.285 1.00 . A A . 13 GLN CA 1 1 11 13110 1 1 13 GLN CB C 0.368 -10.256 -12.380 1.00 . A A . 13 GLN CB 1 1 11 13111 1 1 13 GLN CD C -0.033 -11.926 -14.233 1.00 . A A . 13 GLN CD 1 1 11 13112 1 1 13 GLN CG C -0.631 -11.183 -13.054 1.00 . A A . 13 GLN CG 1 1 11 13113 1 1 13 GLN H H 1.457 -12.588 -12.581 1.00 . A A . 13 GLN H 1 1 11 13114 1 1 13 GLN HA H 1.958 -10.255 -10.948 1.00 . A A . 13 GLN HA 1 1 11 13115 1 1 13 GLN HB2 H -0.176 -9.431 -11.945 1.00 . A A . 13 GLN HB2 1 1 11 13116 1 1 13 GLN HB3 H 1.040 -9.876 -13.135 1.00 . A A . 13 GLN HB3 1 1 11 13117 1 1 13 GLN HE21 H -1.134 -13.527 -13.813 1.00 . A A . 13 GLN HE21 1 1 11 13118 1 1 13 GLN HE22 H -0.094 -13.670 -15.185 1.00 . A A . 13 GLN HE22 1 1 11 13119 1 1 13 GLN HG2 H -0.977 -11.906 -12.331 1.00 . A A . 13 GLN HG2 1 1 11 13120 1 1 13 GLN HG3 H -1.467 -10.596 -13.404 1.00 . A A . 13 GLN HG3 1 1 11 13121 1 1 13 GLN N N 1.849 -12.126 -11.811 1.00 . A A . 13 GLN N 1 1 11 13122 1 1 13 GLN NE2 N -0.463 -13.167 -14.430 1.00 . A A . 13 GLN NE2 1 1 11 13123 1 1 13 GLN O O -0.778 -10.711 -9.931 1.00 . A A . 13 GLN O 1 1 11 13124 1 1 13 GLN OE1 O 0.807 -11.391 -14.958 1.00 . A A . 13 GLN OE1 1 1 11 13125 1 1 14 ASN C C 0.662 -12.228 -6.833 1.00 . A A . 14 ASN C 1 1 11 13126 1 1 14 ASN CA C -0.021 -12.670 -8.123 1.00 . A A . 14 ASN CA 1 1 11 13127 1 1 14 ASN CB C -0.188 -14.191 -8.130 1.00 . A A . 14 ASN CB 1 1 11 13128 1 1 14 ASN CG C -1.152 -14.672 -7.062 1.00 . A A . 14 ASN CG 1 1 11 13129 1 1 14 ASN H H 1.605 -12.664 -9.479 1.00 . A A . 14 ASN H 1 1 11 13130 1 1 14 ASN HA H -0.996 -12.210 -8.177 1.00 . A A . 14 ASN HA 1 1 11 13131 1 1 14 ASN HB2 H -0.565 -14.502 -9.094 1.00 . A A . 14 ASN HB2 1 1 11 13132 1 1 14 ASN HB3 H 0.772 -14.654 -7.957 1.00 . A A . 14 ASN HB3 1 1 11 13133 1 1 14 ASN HD21 H -2.701 -14.245 -8.234 1.00 . A A . 14 ASN HD21 1 1 11 13134 1 1 14 ASN HD22 H -3.090 -14.903 -6.684 1.00 . A A . 14 ASN HD22 1 1 11 13135 1 1 14 ASN N N 0.742 -12.241 -9.290 1.00 . A A . 14 ASN N 1 1 11 13136 1 1 14 ASN ND2 N -2.445 -14.599 -7.357 1.00 . A A . 14 ASN ND2 1 1 11 13137 1 1 14 ASN O O 1.881 -12.323 -6.700 1.00 . A A . 14 ASN O 1 1 11 13138 1 1 14 ASN OD1 O -0.739 -15.103 -5.986 1.00 . A A . 14 ASN OD1 1 1 11 13139 1 1 15 GLY C C -0.097 -9.923 -4.221 1.00 . A A . 15 GLY C 1 1 11 13140 1 1 15 GLY CA C 0.411 -11.295 -4.617 1.00 . A A . 15 GLY CA 1 1 11 13141 1 1 15 GLY H H -1.099 -11.692 -6.046 1.00 . A A . 15 GLY H 1 1 11 13142 1 1 15 GLY HA2 H 0.139 -12.003 -3.849 1.00 . A A . 15 GLY HA2 1 1 11 13143 1 1 15 GLY HA3 H 1.488 -11.258 -4.694 1.00 . A A . 15 GLY HA3 1 1 11 13144 1 1 15 GLY N N -0.134 -11.744 -5.884 1.00 . A A . 15 GLY N 1 1 11 13145 1 1 15 GLY O O -1.144 -9.468 -4.681 1.00 . A A . 15 GLY O 1 1 11 13146 1 1 16 PRO C C 0.425 -6.842 -3.956 1.00 . A A . 16 PRO C 1 1 11 13147 1 1 16 PRO CA C 0.294 -7.901 -2.867 1.00 . A A . 16 PRO CA 1 1 11 13148 1 1 16 PRO CB C 1.302 -7.641 -1.744 1.00 . A A . 16 PRO CB 1 1 11 13149 1 1 16 PRO CD C 1.915 -9.719 -2.755 1.00 . A A . 16 PRO CD 1 1 11 13150 1 1 16 PRO CG C 2.474 -8.495 -2.083 1.00 . A A . 16 PRO CG 1 1 11 13151 1 1 16 PRO HA H -0.709 -7.881 -2.465 1.00 . A A . 16 PRO HA 1 1 11 13152 1 1 16 PRO HB2 H 1.566 -6.593 -1.730 1.00 . A A . 16 PRO HB2 1 1 11 13153 1 1 16 PRO HB3 H 0.870 -7.923 -0.796 1.00 . A A . 16 PRO HB3 1 1 11 13154 1 1 16 PRO HD2 H 2.591 -10.071 -3.520 1.00 . A A . 16 PRO HD2 1 1 11 13155 1 1 16 PRO HD3 H 1.729 -10.496 -2.028 1.00 . A A . 16 PRO HD3 1 1 11 13156 1 1 16 PRO HG2 H 3.132 -7.966 -2.756 1.00 . A A . 16 PRO HG2 1 1 11 13157 1 1 16 PRO HG3 H 3.001 -8.770 -1.181 1.00 . A A . 16 PRO HG3 1 1 11 13158 1 1 16 PRO N N 0.655 -9.239 -3.345 1.00 . A A . 16 PRO N 1 1 11 13159 1 1 16 PRO O O 1.375 -6.855 -4.738 1.00 . A A . 16 PRO O 1 1 11 13160 1 1 17 VAL C C 0.369 -3.704 -4.553 1.00 . A A . 17 VAL C 1 1 11 13161 1 1 17 VAL CA C -0.527 -4.856 -4.993 1.00 . A A . 17 VAL CA 1 1 11 13162 1 1 17 VAL CB C -1.947 -4.317 -5.250 1.00 . A A . 17 VAL CB 1 1 11 13163 1 1 17 VAL CG1 C -1.911 -3.174 -6.253 1.00 . A A . 17 VAL CG1 1 1 11 13164 1 1 17 VAL CG2 C -2.860 -5.433 -5.735 1.00 . A A . 17 VAL CG2 1 1 11 13165 1 1 17 VAL H H -1.268 -5.966 -3.350 1.00 . A A . 17 VAL H 1 1 11 13166 1 1 17 VAL HA H -0.146 -5.263 -5.918 1.00 . A A . 17 VAL HA 1 1 11 13167 1 1 17 VAL HB H -2.341 -3.937 -4.319 1.00 . A A . 17 VAL HB 1 1 11 13168 1 1 17 VAL HG11 H -1.968 -3.572 -7.255 1.00 . A A . 17 VAL HG11 1 1 11 13169 1 1 17 VAL HG12 H -2.749 -2.514 -6.078 1.00 . A A . 17 VAL HG12 1 1 11 13170 1 1 17 VAL HG13 H -0.989 -2.623 -6.137 1.00 . A A . 17 VAL HG13 1 1 11 13171 1 1 17 VAL HG21 H -3.644 -5.015 -6.348 1.00 . A A . 17 VAL HG21 1 1 11 13172 1 1 17 VAL HG22 H -2.287 -6.141 -6.317 1.00 . A A . 17 VAL HG22 1 1 11 13173 1 1 17 VAL HG23 H -3.297 -5.936 -4.885 1.00 . A A . 17 VAL HG23 1 1 11 13174 1 1 17 VAL N N -0.536 -5.924 -4.001 1.00 . A A . 17 VAL N 1 1 11 13175 1 1 17 VAL O O 0.327 -3.276 -3.399 1.00 . A A . 17 VAL O 1 1 11 13176 1 1 18 PHE C C 1.525 -0.782 -5.704 1.00 . A A . 18 PHE C 1 1 11 13177 1 1 18 PHE CA C 2.089 -2.102 -5.187 1.00 . A A . 18 PHE CA 1 1 11 13178 1 1 18 PHE CB C 3.460 -2.364 -5.812 1.00 . A A . 18 PHE CB 1 1 11 13179 1 1 18 PHE CD1 C 5.040 -3.038 -3.983 1.00 . A A . 18 PHE CD1 1 1 11 13180 1 1 18 PHE CD2 C 4.254 -4.721 -5.478 1.00 . A A . 18 PHE CD2 1 1 11 13181 1 1 18 PHE CE1 C 5.784 -3.985 -3.304 1.00 . A A . 18 PHE CE1 1 1 11 13182 1 1 18 PHE CE2 C 4.995 -5.672 -4.803 1.00 . A A . 18 PHE CE2 1 1 11 13183 1 1 18 PHE CG C 4.267 -3.395 -5.076 1.00 . A A . 18 PHE CG 1 1 11 13184 1 1 18 PHE CZ C 5.762 -5.303 -3.715 1.00 . A A . 18 PHE CZ 1 1 11 13185 1 1 18 PHE H H 1.168 -3.589 -6.382 1.00 . A A . 18 PHE H 1 1 11 13186 1 1 18 PHE HA H 2.197 -2.038 -4.115 1.00 . A A . 18 PHE HA 1 1 11 13187 1 1 18 PHE HB2 H 3.326 -2.710 -6.826 1.00 . A A . 18 PHE HB2 1 1 11 13188 1 1 18 PHE HB3 H 4.025 -1.444 -5.822 1.00 . A A . 18 PHE HB3 1 1 11 13189 1 1 18 PHE HD1 H 5.059 -2.007 -3.661 1.00 . A A . 18 PHE HD1 1 1 11 13190 1 1 18 PHE HD2 H 3.655 -5.011 -6.330 1.00 . A A . 18 PHE HD2 1 1 11 13191 1 1 18 PHE HE1 H 6.383 -3.693 -2.454 1.00 . A A . 18 PHE HE1 1 1 11 13192 1 1 18 PHE HE2 H 4.976 -6.702 -5.126 1.00 . A A . 18 PHE HE2 1 1 11 13193 1 1 18 PHE HZ H 6.341 -6.044 -3.185 1.00 . A A . 18 PHE HZ 1 1 11 13194 1 1 18 PHE N N 1.180 -3.205 -5.479 1.00 . A A . 18 PHE N 1 1 11 13195 1 1 18 PHE O O 0.980 -0.717 -6.806 1.00 . A A . 18 PHE O 1 1 11 13196 1 1 19 ALA C C 2.173 2.674 -4.913 1.00 . A A . 19 ALA C 1 1 11 13197 1 1 19 ALA CA C 1.167 1.587 -5.277 1.00 . A A . 19 ALA CA 1 1 11 13198 1 1 19 ALA CB C -0.172 1.859 -4.608 1.00 . A A . 19 ALA CB 1 1 11 13199 1 1 19 ALA H H 2.104 0.153 -4.035 1.00 . A A . 19 ALA H 1 1 11 13200 1 1 19 ALA HA H 1.015 1.594 -6.346 1.00 . A A . 19 ALA HA 1 1 11 13201 1 1 19 ALA HB1 H -0.757 0.951 -4.590 1.00 . A A . 19 ALA HB1 1 1 11 13202 1 1 19 ALA HB2 H -0.007 2.201 -3.597 1.00 . A A . 19 ALA HB2 1 1 11 13203 1 1 19 ALA HB3 H -0.704 2.618 -5.163 1.00 . A A . 19 ALA HB3 1 1 11 13204 1 1 19 ALA N N 1.660 0.268 -4.901 1.00 . A A . 19 ALA N 1 1 11 13205 1 1 19 ALA O O 2.533 2.836 -3.747 1.00 . A A . 19 ALA O 1 1 11 13206 1 1 20 LYS C C 2.896 5.751 -5.204 1.00 . A A . 20 LYS C 1 1 11 13207 1 1 20 LYS CA C 3.588 4.488 -5.706 1.00 . A A . 20 LYS CA 1 1 11 13208 1 1 20 LYS CB C 4.342 4.789 -7.004 1.00 . A A . 20 LYS CB 1 1 11 13209 1 1 20 LYS CD C 6.155 6.154 -8.080 1.00 . A A . 20 LYS CD 1 1 11 13210 1 1 20 LYS CE C 7.485 5.559 -7.643 1.00 . A A . 20 LYS CE 1 1 11 13211 1 1 20 LYS CG C 5.124 6.090 -6.965 1.00 . A A . 20 LYS CG 1 1 11 13212 1 1 20 LYS H H 2.299 3.238 -6.827 1.00 . A A . 20 LYS H 1 1 11 13213 1 1 20 LYS HA H 4.293 4.157 -4.959 1.00 . A A . 20 LYS HA 1 1 11 13214 1 1 20 LYS HB2 H 5.034 3.983 -7.199 1.00 . A A . 20 LYS HB2 1 1 11 13215 1 1 20 LYS HB3 H 3.630 4.845 -7.815 1.00 . A A . 20 LYS HB3 1 1 11 13216 1 1 20 LYS HD2 H 5.788 5.601 -8.931 1.00 . A A . 20 LYS HD2 1 1 11 13217 1 1 20 LYS HD3 H 6.308 7.188 -8.358 1.00 . A A . 20 LYS HD3 1 1 11 13218 1 1 20 LYS HE2 H 7.625 5.756 -6.592 1.00 . A A . 20 LYS HE2 1 1 11 13219 1 1 20 LYS HE3 H 7.458 4.492 -7.809 1.00 . A A . 20 LYS HE3 1 1 11 13220 1 1 20 LYS HG2 H 4.438 6.916 -7.077 1.00 . A A . 20 LYS HG2 1 1 11 13221 1 1 20 LYS HG3 H 5.631 6.167 -6.014 1.00 . A A . 20 LYS HG3 1 1 11 13222 1 1 20 LYS HZ1 H 9.447 5.499 -8.356 1.00 . A A . 20 LYS HZ1 1 1 11 13223 1 1 20 LYS HZ2 H 8.897 7.057 -7.996 1.00 . A A . 20 LYS HZ2 1 1 11 13224 1 1 20 LYS HZ3 H 8.363 6.276 -9.398 1.00 . A A . 20 LYS HZ3 1 1 11 13225 1 1 20 LYS N N 2.624 3.416 -5.919 1.00 . A A . 20 LYS N 1 1 11 13226 1 1 20 LYS NZ N 8.628 6.138 -8.402 1.00 . A A . 20 LYS NZ 1 1 11 13227 1 1 20 LYS O O 1.941 6.231 -5.814 1.00 . A A . 20 LYS O 1 1 11 13228 1 1 21 ALA C C 3.095 8.709 -4.383 1.00 . A A . 21 ALA C 1 1 11 13229 1 1 21 ALA CA C 2.814 7.493 -3.507 1.00 . A A . 21 ALA CA 1 1 11 13230 1 1 21 ALA CB C 3.361 7.713 -2.105 1.00 . A A . 21 ALA CB 1 1 11 13231 1 1 21 ALA H H 4.146 5.855 -3.648 1.00 . A A . 21 ALA H 1 1 11 13232 1 1 21 ALA HA H 1.745 7.355 -3.432 1.00 . A A . 21 ALA HA 1 1 11 13233 1 1 21 ALA HB1 H 2.585 8.124 -1.476 1.00 . A A . 21 ALA HB1 1 1 11 13234 1 1 21 ALA HB2 H 3.694 6.770 -1.696 1.00 . A A . 21 ALA HB2 1 1 11 13235 1 1 21 ALA HB3 H 4.193 8.401 -2.147 1.00 . A A . 21 ALA HB3 1 1 11 13236 1 1 21 ALA N N 3.384 6.284 -4.089 1.00 . A A . 21 ALA N 1 1 11 13237 1 1 21 ALA O O 4.220 9.208 -4.426 1.00 . A A . 21 ALA O 1 1 11 13238 1 1 22 ILE C C 1.970 11.637 -5.190 1.00 . A A . 22 ILE C 1 1 11 13239 1 1 22 ILE CA C 2.204 10.339 -5.955 1.00 . A A . 22 ILE CA 1 1 11 13240 1 1 22 ILE CB C 1.222 10.270 -7.139 1.00 . A A . 22 ILE CB 1 1 11 13241 1 1 22 ILE CD1 C -1.258 10.553 -7.638 1.00 . A A . 22 ILE CD1 1 1 11 13242 1 1 22 ILE CG1 C -0.214 10.125 -6.631 1.00 . A A . 22 ILE CG1 1 1 11 13243 1 1 22 ILE CG2 C 1.583 9.114 -8.060 1.00 . A A . 22 ILE CG2 1 1 11 13244 1 1 22 ILE H H 1.195 8.740 -5.004 1.00 . A A . 22 ILE H 1 1 11 13245 1 1 22 ILE HA H 3.211 10.342 -6.348 1.00 . A A . 22 ILE HA 1 1 11 13246 1 1 22 ILE HB H 1.306 11.187 -7.702 1.00 . A A . 22 ILE HB 1 1 11 13247 1 1 22 ILE HD11 H -0.992 11.518 -8.045 1.00 . A A . 22 ILE HD11 1 1 11 13248 1 1 22 ILE HD12 H -1.309 9.827 -8.435 1.00 . A A . 22 ILE HD12 1 1 11 13249 1 1 22 ILE HD13 H -2.220 10.622 -7.152 1.00 . A A . 22 ILE HD13 1 1 11 13250 1 1 22 ILE HG12 H -0.399 9.092 -6.382 1.00 . A A . 22 ILE HG12 1 1 11 13251 1 1 22 ILE HG13 H -0.338 10.732 -5.745 1.00 . A A . 22 ILE HG13 1 1 11 13252 1 1 22 ILE HG21 H 0.805 8.985 -8.798 1.00 . A A . 22 ILE HG21 1 1 11 13253 1 1 22 ILE HG22 H 2.517 9.328 -8.557 1.00 . A A . 22 ILE HG22 1 1 11 13254 1 1 22 ILE HG23 H 1.682 8.209 -7.480 1.00 . A A . 22 ILE HG23 1 1 11 13255 1 1 22 ILE N N 2.067 9.181 -5.080 1.00 . A A . 22 ILE N 1 1 11 13256 1 1 22 ILE O O 2.445 12.699 -5.590 1.00 . A A . 22 ILE O 1 1 11 13257 1 1 23 GLN C C 1.411 12.498 -1.829 1.00 . A A . 23 GLN C 1 1 11 13258 1 1 23 GLN CA C 0.939 12.709 -3.264 1.00 . A A . 23 GLN CA 1 1 11 13259 1 1 23 GLN CB C -0.562 13.004 -3.281 1.00 . A A . 23 GLN CB 1 1 11 13260 1 1 23 GLN CD C -0.600 15.114 -4.670 1.00 . A A . 23 GLN CD 1 1 11 13261 1 1 23 GLN CG C -1.037 13.666 -4.564 1.00 . A A . 23 GLN CG 1 1 11 13262 1 1 23 GLN H H 0.884 10.668 -3.819 1.00 . A A . 23 GLN H 1 1 11 13263 1 1 23 GLN HA H 1.467 13.552 -3.683 1.00 . A A . 23 GLN HA 1 1 11 13264 1 1 23 GLN HB2 H -1.100 12.076 -3.159 1.00 . A A . 23 GLN HB2 1 1 11 13265 1 1 23 GLN HB3 H -0.798 13.659 -2.455 1.00 . A A . 23 GLN HB3 1 1 11 13266 1 1 23 GLN HE21 H -0.046 14.834 -6.559 1.00 . A A . 23 GLN HE21 1 1 11 13267 1 1 23 GLN HE22 H 0.188 16.428 -5.936 1.00 . A A . 23 GLN HE22 1 1 11 13268 1 1 23 GLN HG2 H -0.634 13.123 -5.406 1.00 . A A . 23 GLN HG2 1 1 11 13269 1 1 23 GLN HG3 H -2.116 13.628 -4.596 1.00 . A A . 23 GLN HG3 1 1 11 13270 1 1 23 GLN N N 1.235 11.542 -4.086 1.00 . A A . 23 GLN N 1 1 11 13271 1 1 23 GLN NE2 N -0.102 15.498 -5.840 1.00 . A A . 23 GLN NE2 1 1 11 13272 1 1 23 GLN O O 1.411 11.376 -1.322 1.00 . A A . 23 GLN O 1 1 11 13273 1 1 23 GLN OE1 O -0.709 15.879 -3.712 1.00 . A A . 23 GLN OE1 1 1 11 13274 1 1 24 LYS C C 1.143 13.205 1.155 1.00 . A A . 24 LYS C 1 1 11 13275 1 1 24 LYS CA C 2.289 13.520 0.199 1.00 . A A . 24 LYS CA 1 1 11 13276 1 1 24 LYS CB C 2.949 14.843 0.595 1.00 . A A . 24 LYS CB 1 1 11 13277 1 1 24 LYS CD C 4.432 16.079 2.202 1.00 . A A . 24 LYS CD 1 1 11 13278 1 1 24 LYS CE C 5.392 15.936 3.373 1.00 . A A . 24 LYS CE 1 1 11 13279 1 1 24 LYS CG C 3.724 14.769 1.899 1.00 . A A . 24 LYS CG 1 1 11 13280 1 1 24 LYS H H 1.791 14.452 -1.636 1.00 . A A . 24 LYS H 1 1 11 13281 1 1 24 LYS HA H 3.021 12.729 0.261 1.00 . A A . 24 LYS HA 1 1 11 13282 1 1 24 LYS HB2 H 3.630 15.140 -0.188 1.00 . A A . 24 LYS HB2 1 1 11 13283 1 1 24 LYS HB3 H 2.182 15.597 0.699 1.00 . A A . 24 LYS HB3 1 1 11 13284 1 1 24 LYS HD2 H 4.989 16.387 1.330 1.00 . A A . 24 LYS HD2 1 1 11 13285 1 1 24 LYS HD3 H 3.693 16.830 2.443 1.00 . A A . 24 LYS HD3 1 1 11 13286 1 1 24 LYS HE2 H 5.756 16.915 3.645 1.00 . A A . 24 LYS HE2 1 1 11 13287 1 1 24 LYS HE3 H 4.860 15.504 4.207 1.00 . A A . 24 LYS HE3 1 1 11 13288 1 1 24 LYS HG2 H 3.037 14.549 2.704 1.00 . A A . 24 LYS HG2 1 1 11 13289 1 1 24 LYS HG3 H 4.460 13.981 1.826 1.00 . A A . 24 LYS HG3 1 1 11 13290 1 1 24 LYS HZ1 H 6.704 15.055 2.006 1.00 . A A . 24 LYS HZ1 1 1 11 13291 1 1 24 LYS HZ2 H 6.374 14.092 3.357 1.00 . A A . 24 LYS HZ2 1 1 11 13292 1 1 24 LYS HZ3 H 7.413 15.419 3.499 1.00 . A A . 24 LYS HZ3 1 1 11 13293 1 1 24 LYS N N 1.814 13.584 -1.178 1.00 . A A . 24 LYS N 1 1 11 13294 1 1 24 LYS NZ N 6.552 15.065 3.035 1.00 . A A . 24 LYS NZ 1 1 11 13295 1 1 24 LYS O O 0.097 13.853 1.119 1.00 . A A . 24 LYS O 1 1 11 13296 1 1 25 ARG C C 0.877 11.876 4.398 1.00 . A A . 25 ARG C 1 1 11 13297 1 1 25 ARG CA C 0.331 11.808 2.975 1.00 . A A . 25 ARG CA 1 1 11 13298 1 1 25 ARG CB C -0.161 10.392 2.673 1.00 . A A . 25 ARG CB 1 1 11 13299 1 1 25 ARG CD C -2.518 10.357 3.543 1.00 . A A . 25 ARG CD 1 1 11 13300 1 1 25 ARG CG C -1.102 9.835 3.729 1.00 . A A . 25 ARG CG 1 1 11 13301 1 1 25 ARG CZ C -3.867 12.309 4.188 1.00 . A A . 25 ARG CZ 1 1 11 13302 1 1 25 ARG H H 2.202 11.729 1.989 1.00 . A A . 25 ARG H 1 1 11 13303 1 1 25 ARG HA H -0.498 12.494 2.887 1.00 . A A . 25 ARG HA 1 1 11 13304 1 1 25 ARG HB2 H -0.681 10.397 1.726 1.00 . A A . 25 ARG HB2 1 1 11 13305 1 1 25 ARG HB3 H 0.693 9.735 2.601 1.00 . A A . 25 ARG HB3 1 1 11 13306 1 1 25 ARG HD2 H -2.722 10.437 2.486 1.00 . A A . 25 ARG HD2 1 1 11 13307 1 1 25 ARG HD3 H -3.207 9.656 3.991 1.00 . A A . 25 ARG HD3 1 1 11 13308 1 1 25 ARG HE H -1.924 12.087 4.579 1.00 . A A . 25 ARG HE 1 1 11 13309 1 1 25 ARG HG2 H -1.115 8.758 3.655 1.00 . A A . 25 ARG HG2 1 1 11 13310 1 1 25 ARG HG3 H -0.745 10.127 4.705 1.00 . A A . 25 ARG HG3 1 1 11 13311 1 1 25 ARG HH11 H -4.876 10.869 3.194 1.00 . A A . 25 ARG HH11 1 1 11 13312 1 1 25 ARG HH12 H -5.815 12.250 3.654 1.00 . A A . 25 ARG HH12 1 1 11 13313 1 1 25 ARG HH21 H -3.150 13.911 5.191 1.00 . A A . 25 ARG HH21 1 1 11 13314 1 1 25 ARG HH22 H -4.832 13.980 4.789 1.00 . A A . 25 ARG HH22 1 1 11 13315 1 1 25 ARG N N 1.347 12.208 2.009 1.00 . A A . 25 ARG N 1 1 11 13316 1 1 25 ARG NE N -2.704 11.667 4.162 1.00 . A A . 25 ARG NE 1 1 11 13317 1 1 25 ARG NH1 N -4.941 11.765 3.633 1.00 . A A . 25 ARG NH1 1 1 11 13318 1 1 25 ARG NH2 N -3.957 13.498 4.771 1.00 . A A . 25 ARG NH2 1 1 11 13319 1 1 25 ARG O O 1.839 11.188 4.739 1.00 . A A . 25 ARG O 1 1 11 13320 1 1 26 VAL C C -0.494 12.678 7.569 1.00 . A A . 26 VAL C 1 1 11 13321 1 1 26 VAL CA C 0.678 12.868 6.612 1.00 . A A . 26 VAL CA 1 1 11 13322 1 1 26 VAL CB C 1.304 14.254 6.854 1.00 . A A . 26 VAL CB 1 1 11 13323 1 1 26 VAL CG1 C 2.795 14.226 6.555 1.00 . A A . 26 VAL CG1 1 1 11 13324 1 1 26 VAL CG2 C 0.603 15.310 6.012 1.00 . A A . 26 VAL CG2 1 1 11 13325 1 1 26 VAL H H -0.506 13.232 4.896 1.00 . A A . 26 VAL H 1 1 11 13326 1 1 26 VAL HA H 1.426 12.117 6.821 1.00 . A A . 26 VAL HA 1 1 11 13327 1 1 26 VAL HB H 1.174 14.510 7.895 1.00 . A A . 26 VAL HB 1 1 11 13328 1 1 26 VAL HG11 H 3.023 14.956 5.792 1.00 . A A . 26 VAL HG11 1 1 11 13329 1 1 26 VAL HG12 H 3.348 14.459 7.453 1.00 . A A . 26 VAL HG12 1 1 11 13330 1 1 26 VAL HG13 H 3.074 13.243 6.205 1.00 . A A . 26 VAL HG13 1 1 11 13331 1 1 26 VAL HG21 H -0.410 15.434 6.363 1.00 . A A . 26 VAL HG21 1 1 11 13332 1 1 26 VAL HG22 H 1.131 16.248 6.097 1.00 . A A . 26 VAL HG22 1 1 11 13333 1 1 26 VAL HG23 H 0.591 14.997 4.978 1.00 . A A . 26 VAL HG23 1 1 11 13334 1 1 26 VAL N N 0.255 12.711 5.226 1.00 . A A . 26 VAL N 1 1 11 13335 1 1 26 VAL O O -1.544 13.306 7.435 1.00 . A A . 26 VAL O 1 1 11 13336 1 1 27 PRO C C -1.572 12.666 10.513 1.00 . A A . 27 PRO C 1 1 11 13337 1 1 27 PRO CA C -1.342 11.499 9.559 1.00 . A A . 27 PRO CA 1 1 11 13338 1 1 27 PRO CB C -0.773 10.295 10.314 1.00 . A A . 27 PRO CB 1 1 11 13339 1 1 27 PRO CD C 0.915 11.008 8.779 1.00 . A A . 27 PRO CD 1 1 11 13340 1 1 27 PRO CG C 0.703 10.402 10.138 1.00 . A A . 27 PRO CG 1 1 11 13341 1 1 27 PRO HA H -2.279 11.226 9.095 1.00 . A A . 27 PRO HA 1 1 11 13342 1 1 27 PRO HB2 H -1.053 10.355 11.356 1.00 . A A . 27 PRO HB2 1 1 11 13343 1 1 27 PRO HB3 H -1.156 9.382 9.884 1.00 . A A . 27 PRO HB3 1 1 11 13344 1 1 27 PRO HD2 H 1.786 11.647 8.783 1.00 . A A . 27 PRO HD2 1 1 11 13345 1 1 27 PRO HD3 H 1.016 10.234 8.032 1.00 . A A . 27 PRO HD3 1 1 11 13346 1 1 27 PRO HG2 H 1.118 11.040 10.903 1.00 . A A . 27 PRO HG2 1 1 11 13347 1 1 27 PRO HG3 H 1.149 9.420 10.184 1.00 . A A . 27 PRO HG3 1 1 11 13348 1 1 27 PRO N N -0.311 11.792 8.559 1.00 . A A . 27 PRO N 1 1 11 13349 1 1 27 PRO O O -0.727 13.554 10.639 1.00 . A A . 27 PRO O 1 1 11 13350 1 1 28 CYS C C -2.653 13.333 13.547 1.00 . A A . 28 CYS C 1 1 11 13351 1 1 28 CYS CA C -3.060 13.717 12.128 1.00 . A A . 28 CYS CA 1 1 11 13352 1 1 28 CYS CB C -4.559 14.012 12.076 1.00 . A A . 28 CYS CB 1 1 11 13353 1 1 28 CYS H H -3.352 11.924 11.042 1.00 . A A . 28 CYS H 1 1 11 13354 1 1 28 CYS HA H -2.517 14.605 11.839 1.00 . A A . 28 CYS HA 1 1 11 13355 1 1 28 CYS HB2 H -5.091 13.097 11.861 1.00 . A A . 28 CYS HB2 1 1 11 13356 1 1 28 CYS HB3 H -4.878 14.387 13.037 1.00 . A A . 28 CYS HB3 1 1 11 13357 1 1 28 CYS HG H -4.162 16.227 10.878 1.00 . A A . 28 CYS HG 1 1 11 13358 1 1 28 CYS N N -2.719 12.659 11.184 1.00 . A A . 28 CYS N 1 1 11 13359 1 1 28 CYS O O -2.379 12.167 13.830 1.00 . A A . 28 CYS O 1 1 11 13360 1 1 28 CYS SG S -5.030 15.228 10.824 1.00 . A A . 28 CYS SG 1 1 11 13361 1 1 29 ALA C C -3.087 12.977 16.439 1.00 . A A . 29 ALA C 1 1 11 13362 1 1 29 ALA CA C -2.241 14.086 15.823 1.00 . A A . 29 ALA CA 1 1 11 13363 1 1 29 ALA CB C -2.379 15.369 16.631 1.00 . A A . 29 ALA CB 1 1 11 13364 1 1 29 ALA H H -2.843 15.230 14.148 1.00 . A A . 29 ALA H 1 1 11 13365 1 1 29 ALA HA H -1.203 13.787 15.844 1.00 . A A . 29 ALA HA 1 1 11 13366 1 1 29 ALA HB1 H -2.338 16.218 15.965 1.00 . A A . 29 ALA HB1 1 1 11 13367 1 1 29 ALA HB2 H -3.325 15.365 17.152 1.00 . A A . 29 ALA HB2 1 1 11 13368 1 1 29 ALA HB3 H -1.573 15.432 17.346 1.00 . A A . 29 ALA HB3 1 1 11 13369 1 1 29 ALA N N -2.614 14.321 14.434 1.00 . A A . 29 ALA N 1 1 11 13370 1 1 29 ALA O O -2.559 12.040 17.038 1.00 . A A . 29 ALA O 1 1 11 13371 1 1 30 TYR C C -5.298 10.819 16.002 1.00 . A A . 30 TYR C 1 1 11 13372 1 1 30 TYR CA C -5.322 12.098 16.833 1.00 . A A . 30 TYR CA 1 1 11 13373 1 1 30 TYR CB C -6.743 12.662 16.881 1.00 . A A . 30 TYR CB 1 1 11 13374 1 1 30 TYR CD1 C -7.796 12.530 14.589 1.00 . A A . 30 TYR CD1 1 1 11 13375 1 1 30 TYR CD2 C -7.002 14.648 15.342 1.00 . A A . 30 TYR CD2 1 1 11 13376 1 1 30 TYR CE1 C -8.205 13.101 13.399 1.00 . A A . 30 TYR CE1 1 1 11 13377 1 1 30 TYR CE2 C -7.408 15.227 14.156 1.00 . A A . 30 TYR CE2 1 1 11 13378 1 1 30 TYR CG C -7.189 13.292 15.580 1.00 . A A . 30 TYR CG 1 1 11 13379 1 1 30 TYR CZ C -8.009 14.450 13.188 1.00 . A A . 30 TYR CZ 1 1 11 13380 1 1 30 TYR H H -4.764 13.860 15.801 1.00 . A A . 30 TYR H 1 1 11 13381 1 1 30 TYR HA H -5.003 11.867 17.839 1.00 . A A . 30 TYR HA 1 1 11 13382 1 1 30 TYR HB2 H -7.431 11.865 17.115 1.00 . A A . 30 TYR HB2 1 1 11 13383 1 1 30 TYR HB3 H -6.798 13.417 17.651 1.00 . A A . 30 TYR HB3 1 1 11 13384 1 1 30 TYR HD1 H -7.949 11.474 14.758 1.00 . A A . 30 TYR HD1 1 1 11 13385 1 1 30 TYR HD2 H -6.530 15.253 16.103 1.00 . A A . 30 TYR HD2 1 1 11 13386 1 1 30 TYR HE1 H -8.676 12.493 12.641 1.00 . A A . 30 TYR HE1 1 1 11 13387 1 1 30 TYR HE2 H -7.254 16.283 13.990 1.00 . A A . 30 TYR HE2 1 1 11 13388 1 1 30 TYR HH H -9.357 14.885 11.888 1.00 . A A . 30 TYR HH 1 1 11 13389 1 1 30 TYR N N -4.402 13.090 16.289 1.00 . A A . 30 TYR N 1 1 11 13390 1 1 30 TYR O O -5.383 9.715 16.539 1.00 . A A . 30 TYR O 1 1 11 13391 1 1 30 TYR OH O -8.414 15.023 12.004 1.00 . A A . 30 TYR OH 1 1 11 13392 1 1 31 ASP C C -3.840 9.058 13.940 1.00 . A A . 31 ASP C 1 1 11 13393 1 1 31 ASP CA C -5.143 9.836 13.781 1.00 . A A . 31 ASP CA 1 1 11 13394 1 1 31 ASP CB C -5.298 10.303 12.333 1.00 . A A . 31 ASP CB 1 1 11 13395 1 1 31 ASP CG C -6.729 10.674 11.995 1.00 . A A . 31 ASP CG 1 1 11 13396 1 1 31 ASP H H -5.116 11.884 14.320 1.00 . A A . 31 ASP H 1 1 11 13397 1 1 31 ASP HA H -5.968 9.187 14.030 1.00 . A A . 31 ASP HA 1 1 11 13398 1 1 31 ASP HB2 H -4.674 11.171 12.172 1.00 . A A . 31 ASP HB2 1 1 11 13399 1 1 31 ASP HB3 H -4.984 9.511 11.670 1.00 . A A . 31 ASP HB3 1 1 11 13400 1 1 31 ASP N N -5.180 10.977 14.688 1.00 . A A . 31 ASP N 1 1 11 13401 1 1 31 ASP O O -2.768 9.538 13.570 1.00 . A A . 31 ASP O 1 1 11 13402 1 1 31 ASP OD1 O -7.633 9.858 12.270 1.00 . A A . 31 ASP OD1 1 1 11 13403 1 1 31 ASP OD2 O -6.944 11.779 11.454 1.00 . A A . 31 ASP OD2 1 1 11 13404 1 1 32 LYS C C -2.714 5.892 13.665 1.00 . A A . 32 LYS C 1 1 11 13405 1 1 32 LYS CA C -2.771 7.008 14.703 1.00 . A A . 32 LYS CA 1 1 11 13406 1 1 32 LYS CB C -2.795 6.409 16.111 1.00 . A A . 32 LYS CB 1 1 11 13407 1 1 32 LYS CD C -0.924 4.746 16.323 1.00 . A A . 32 LYS CD 1 1 11 13408 1 1 32 LYS CE C -1.502 3.696 17.260 1.00 . A A . 32 LYS CE 1 1 11 13409 1 1 32 LYS CG C -1.413 6.140 16.681 1.00 . A A . 32 LYS CG 1 1 11 13410 1 1 32 LYS H H -4.822 7.527 14.768 1.00 . A A . 32 LYS H 1 1 11 13411 1 1 32 LYS HA H -1.892 7.626 14.598 1.00 . A A . 32 LYS HA 1 1 11 13412 1 1 32 LYS HB2 H -3.307 7.093 16.772 1.00 . A A . 32 LYS HB2 1 1 11 13413 1 1 32 LYS HB3 H -3.337 5.475 16.082 1.00 . A A . 32 LYS HB3 1 1 11 13414 1 1 32 LYS HD2 H -1.226 4.516 15.313 1.00 . A A . 32 LYS HD2 1 1 11 13415 1 1 32 LYS HD3 H 0.154 4.723 16.393 1.00 . A A . 32 LYS HD3 1 1 11 13416 1 1 32 LYS HE2 H -0.893 2.807 17.202 1.00 . A A . 32 LYS HE2 1 1 11 13417 1 1 32 LYS HE3 H -1.482 4.082 18.268 1.00 . A A . 32 LYS HE3 1 1 11 13418 1 1 32 LYS HG2 H -0.720 6.866 16.280 1.00 . A A . 32 LYS HG2 1 1 11 13419 1 1 32 LYS HG3 H -1.453 6.233 17.757 1.00 . A A . 32 LYS HG3 1 1 11 13420 1 1 32 LYS HZ1 H -3.025 3.362 15.869 1.00 . A A . 32 LYS HZ1 1 1 11 13421 1 1 32 LYS HZ2 H -3.563 4.030 17.327 1.00 . A A . 32 LYS HZ2 1 1 11 13422 1 1 32 LYS HZ3 H -3.137 2.395 17.253 1.00 . A A . 32 LYS HZ3 1 1 11 13423 1 1 32 LYS N N -3.940 7.854 14.494 1.00 . A A . 32 LYS N 1 1 11 13424 1 1 32 LYS NZ N -2.905 3.346 16.902 1.00 . A A . 32 LYS NZ 1 1 11 13425 1 1 32 LYS O O -1.637 5.416 13.308 1.00 . A A . 32 LYS O 1 1 11 13426 1 1 33 THR C C -3.549 4.927 10.808 1.00 . A A . 33 THR C 1 1 11 13427 1 1 33 THR CA C -3.966 4.420 12.184 1.00 . A A . 33 THR CA 1 1 11 13428 1 1 33 THR CB C -5.391 3.842 12.097 1.00 . A A . 33 THR CB 1 1 11 13429 1 1 33 THR CG2 C -5.876 3.388 13.465 1.00 . A A . 33 THR CG2 1 1 11 13430 1 1 33 THR H H -4.707 5.899 13.506 1.00 . A A . 33 THR H 1 1 11 13431 1 1 33 THR HA H -3.296 3.627 12.483 1.00 . A A . 33 THR HA 1 1 11 13432 1 1 33 THR HB H -5.377 2.989 11.434 1.00 . A A . 33 THR HB 1 1 11 13433 1 1 33 THR HG1 H -6.318 4.753 10.613 1.00 . A A . 33 THR HG1 1 1 11 13434 1 1 33 THR HG21 H -5.743 4.188 14.178 1.00 . A A . 33 THR HG21 1 1 11 13435 1 1 33 THR HG22 H -5.307 2.526 13.780 1.00 . A A . 33 THR HG22 1 1 11 13436 1 1 33 THR HG23 H -6.922 3.128 13.408 1.00 . A A . 33 THR HG23 1 1 11 13437 1 1 33 THR N N -3.882 5.480 13.182 1.00 . A A . 33 THR N 1 1 11 13438 1 1 33 THR O O -3.129 4.150 9.952 1.00 . A A . 33 THR O 1 1 11 13439 1 1 33 THR OG1 O -6.287 4.827 11.570 1.00 . A A . 33 THR OG1 1 1 11 13440 1 1 34 ALA C C -1.819 6.649 9.036 1.00 . A A . 34 ALA C 1 1 11 13441 1 1 34 ALA CA C -3.302 6.845 9.331 1.00 . A A . 34 ALA CA 1 1 11 13442 1 1 34 ALA CB C -3.650 8.326 9.336 1.00 . A A . 34 ALA CB 1 1 11 13443 1 1 34 ALA H H -4.010 6.802 11.325 1.00 . A A . 34 ALA H 1 1 11 13444 1 1 34 ALA HA H -3.880 6.367 8.553 1.00 . A A . 34 ALA HA 1 1 11 13445 1 1 34 ALA HB1 H -4.605 8.472 8.852 1.00 . A A . 34 ALA HB1 1 1 11 13446 1 1 34 ALA HB2 H -3.705 8.679 10.355 1.00 . A A . 34 ALA HB2 1 1 11 13447 1 1 34 ALA HB3 H -2.888 8.876 8.805 1.00 . A A . 34 ALA HB3 1 1 11 13448 1 1 34 ALA N N -3.669 6.235 10.603 1.00 . A A . 34 ALA N 1 1 11 13449 1 1 34 ALA O O -0.960 7.051 9.822 1.00 . A A . 34 ALA O 1 1 11 13450 1 1 35 LEU C C 0.477 7.024 6.875 1.00 . A A . 35 LEU C 1 1 11 13451 1 1 35 LEU CA C -0.143 5.778 7.500 1.00 . A A . 35 LEU CA 1 1 11 13452 1 1 35 LEU CB C -0.080 4.613 6.511 1.00 . A A . 35 LEU CB 1 1 11 13453 1 1 35 LEU CD1 C 1.289 2.878 5.329 1.00 . A A . 35 LEU CD1 1 1 11 13454 1 1 35 LEU CD2 C 2.418 4.623 6.720 1.00 . A A . 35 LEU CD2 1 1 11 13455 1 1 35 LEU CG C 1.181 3.750 6.570 1.00 . A A . 35 LEU CG 1 1 11 13456 1 1 35 LEU H H -2.250 5.731 7.313 1.00 . A A . 35 LEU H 1 1 11 13457 1 1 35 LEU HA H 0.416 5.518 8.386 1.00 . A A . 35 LEU HA 1 1 11 13458 1 1 35 LEU HB2 H -0.928 3.973 6.701 1.00 . A A . 35 LEU HB2 1 1 11 13459 1 1 35 LEU HB3 H -0.156 5.022 5.514 1.00 . A A . 35 LEU HB3 1 1 11 13460 1 1 35 LEU HD11 H 2.070 2.146 5.470 1.00 . A A . 35 LEU HD11 1 1 11 13461 1 1 35 LEU HD12 H 1.525 3.495 4.475 1.00 . A A . 35 LEU HD12 1 1 11 13462 1 1 35 LEU HD13 H 0.348 2.374 5.160 1.00 . A A . 35 LEU HD13 1 1 11 13463 1 1 35 LEU HD21 H 3.289 4.069 6.403 1.00 . A A . 35 LEU HD21 1 1 11 13464 1 1 35 LEU HD22 H 2.532 4.911 7.755 1.00 . A A . 35 LEU HD22 1 1 11 13465 1 1 35 LEU HD23 H 2.311 5.507 6.110 1.00 . A A . 35 LEU HD23 1 1 11 13466 1 1 35 LEU HG H 1.124 3.098 7.431 1.00 . A A . 35 LEU HG 1 1 11 13467 1 1 35 LEU N N -1.524 6.028 7.899 1.00 . A A . 35 LEU N 1 1 11 13468 1 1 35 LEU O O -0.144 7.691 6.049 1.00 . A A . 35 LEU O 1 1 11 13469 1 1 36 ALA C C 3.330 8.104 5.596 1.00 . A A . 36 ALA C 1 1 11 13470 1 1 36 ALA CA C 2.414 8.492 6.751 1.00 . A A . 36 ALA CA 1 1 11 13471 1 1 36 ALA CB C 3.212 9.167 7.856 1.00 . A A . 36 ALA CB 1 1 11 13472 1 1 36 ALA H H 2.151 6.759 7.936 1.00 . A A . 36 ALA H 1 1 11 13473 1 1 36 ALA HA H 1.677 9.196 6.391 1.00 . A A . 36 ALA HA 1 1 11 13474 1 1 36 ALA HB1 H 3.015 10.230 7.844 1.00 . A A . 36 ALA HB1 1 1 11 13475 1 1 36 ALA HB2 H 2.921 8.758 8.812 1.00 . A A . 36 ALA HB2 1 1 11 13476 1 1 36 ALA HB3 H 4.266 8.994 7.696 1.00 . A A . 36 ALA HB3 1 1 11 13477 1 1 36 ALA N N 1.708 7.330 7.274 1.00 . A A . 36 ALA N 1 1 11 13478 1 1 36 ALA O O 4.112 7.157 5.701 1.00 . A A . 36 ALA O 1 1 11 13479 1 1 37 LEU C C 4.571 9.868 2.709 1.00 . A A . 37 LEU C 1 1 11 13480 1 1 37 LEU CA C 4.050 8.570 3.317 1.00 . A A . 37 LEU CA 1 1 11 13481 1 1 37 LEU CB C 3.243 7.793 2.275 1.00 . A A . 37 LEU CB 1 1 11 13482 1 1 37 LEU CD1 C 1.466 6.106 1.744 1.00 . A A . 37 LEU CD1 1 1 11 13483 1 1 37 LEU CD2 C 3.383 5.476 3.223 1.00 . A A . 37 LEU CD2 1 1 11 13484 1 1 37 LEU CG C 2.446 6.597 2.799 1.00 . A A . 37 LEU CG 1 1 11 13485 1 1 37 LEU H H 2.589 9.579 4.469 1.00 . A A . 37 LEU H 1 1 11 13486 1 1 37 LEU HA H 4.891 7.970 3.630 1.00 . A A . 37 LEU HA 1 1 11 13487 1 1 37 LEU HB2 H 2.547 8.479 1.817 1.00 . A A . 37 LEU HB2 1 1 11 13488 1 1 37 LEU HB3 H 3.934 7.429 1.528 1.00 . A A . 37 LEU HB3 1 1 11 13489 1 1 37 LEU HD11 H 0.625 6.781 1.692 1.00 . A A . 37 LEU HD11 1 1 11 13490 1 1 37 LEU HD12 H 1.120 5.118 2.008 1.00 . A A . 37 LEU HD12 1 1 11 13491 1 1 37 LEU HD13 H 1.960 6.070 0.784 1.00 . A A . 37 LEU HD13 1 1 11 13492 1 1 37 LEU HD21 H 3.631 4.870 2.364 1.00 . A A . 37 LEU HD21 1 1 11 13493 1 1 37 LEU HD22 H 2.896 4.862 3.967 1.00 . A A . 37 LEU HD22 1 1 11 13494 1 1 37 LEU HD23 H 4.285 5.899 3.639 1.00 . A A . 37 LEU HD23 1 1 11 13495 1 1 37 LEU HG H 1.876 6.904 3.665 1.00 . A A . 37 LEU HG 1 1 11 13496 1 1 37 LEU N N 3.229 8.838 4.494 1.00 . A A . 37 LEU N 1 1 11 13497 1 1 37 LEU O O 4.093 10.954 3.037 1.00 . A A . 37 LEU O 1 1 11 13498 1 1 38 GLU C C 6.226 10.699 -0.344 1.00 . A A . 38 GLU C 1 1 11 13499 1 1 38 GLU CA C 6.135 10.911 1.165 1.00 . A A . 38 GLU CA 1 1 11 13500 1 1 38 GLU CB C 7.526 11.201 1.734 1.00 . A A . 38 GLU CB 1 1 11 13501 1 1 38 GLU CD C 8.616 8.998 2.315 1.00 . A A . 38 GLU CD 1 1 11 13502 1 1 38 GLU CG C 8.569 10.165 1.349 1.00 . A A . 38 GLU CG 1 1 11 13503 1 1 38 GLU H H 5.890 8.854 1.599 1.00 . A A . 38 GLU H 1 1 11 13504 1 1 38 GLU HA H 5.494 11.758 1.359 1.00 . A A . 38 GLU HA 1 1 11 13505 1 1 38 GLU HB2 H 7.855 12.165 1.376 1.00 . A A . 38 GLU HB2 1 1 11 13506 1 1 38 GLU HB3 H 7.460 11.231 2.812 1.00 . A A . 38 GLU HB3 1 1 11 13507 1 1 38 GLU HG2 H 8.337 9.788 0.364 1.00 . A A . 38 GLU HG2 1 1 11 13508 1 1 38 GLU HG3 H 9.539 10.639 1.332 1.00 . A A . 38 GLU HG3 1 1 11 13509 1 1 38 GLU N N 5.551 9.747 1.819 1.00 . A A . 38 GLU N 1 1 11 13510 1 1 38 GLU O O 6.481 9.589 -0.812 1.00 . A A . 38 GLU O 1 1 11 13511 1 1 38 GLU OE1 O 7.536 8.507 2.706 1.00 . A A . 38 GLU OE1 1 1 11 13512 1 1 38 GLU OE2 O 9.733 8.575 2.682 1.00 . A A . 38 GLU OE2 1 1 11 13513 1 1 39 VAL C C 7.223 10.818 -3.019 1.00 . A A . 39 VAL C 1 1 11 13514 1 1 39 VAL CA C 6.072 11.703 -2.556 1.00 . A A . 39 VAL CA 1 1 11 13515 1 1 39 VAL CB C 6.233 13.104 -3.177 1.00 . A A . 39 VAL CB 1 1 11 13516 1 1 39 VAL CG1 C 6.342 13.007 -4.691 1.00 . A A . 39 VAL CG1 1 1 11 13517 1 1 39 VAL CG2 C 5.072 14.001 -2.774 1.00 . A A . 39 VAL CG2 1 1 11 13518 1 1 39 VAL H H 5.814 12.628 -0.669 1.00 . A A . 39 VAL H 1 1 11 13519 1 1 39 VAL HA H 5.141 11.281 -2.908 1.00 . A A . 39 VAL HA 1 1 11 13520 1 1 39 VAL HB H 7.146 13.540 -2.799 1.00 . A A . 39 VAL HB 1 1 11 13521 1 1 39 VAL HG11 H 7.257 12.496 -4.953 1.00 . A A . 39 VAL HG11 1 1 11 13522 1 1 39 VAL HG12 H 5.498 12.458 -5.079 1.00 . A A . 39 VAL HG12 1 1 11 13523 1 1 39 VAL HG13 H 6.352 14.001 -5.115 1.00 . A A . 39 VAL HG13 1 1 11 13524 1 1 39 VAL HG21 H 5.223 14.989 -3.184 1.00 . A A . 39 VAL HG21 1 1 11 13525 1 1 39 VAL HG22 H 4.149 13.590 -3.157 1.00 . A A . 39 VAL HG22 1 1 11 13526 1 1 39 VAL HG23 H 5.020 14.062 -1.698 1.00 . A A . 39 VAL HG23 1 1 11 13527 1 1 39 VAL N N 6.014 11.771 -1.101 1.00 . A A . 39 VAL N 1 1 11 13528 1 1 39 VAL O O 8.389 11.114 -2.764 1.00 . A A . 39 VAL O 1 1 11 13529 1 1 40 GLY C C 8.166 7.672 -3.235 1.00 . A A . 40 GLY C 1 1 11 13530 1 1 40 GLY CA C 7.904 8.817 -4.194 1.00 . A A . 40 GLY CA 1 1 11 13531 1 1 40 GLY H H 5.940 9.544 -3.878 1.00 . A A . 40 GLY H 1 1 11 13532 1 1 40 GLY HA2 H 7.583 8.413 -5.142 1.00 . A A . 40 GLY HA2 1 1 11 13533 1 1 40 GLY HA3 H 8.823 9.366 -4.340 1.00 . A A . 40 GLY HA3 1 1 11 13534 1 1 40 GLY N N 6.887 9.729 -3.704 1.00 . A A . 40 GLY N 1 1 11 13535 1 1 40 GLY O O 9.317 7.313 -2.986 1.00 . A A . 40 GLY O 1 1 11 13536 1 1 41 ASP C C 6.265 4.856 -2.134 1.00 . A A . 41 ASP C 1 1 11 13537 1 1 41 ASP CA C 7.215 5.988 -1.757 1.00 . A A . 41 ASP CA 1 1 11 13538 1 1 41 ASP CB C 6.925 6.462 -0.333 1.00 . A A . 41 ASP CB 1 1 11 13539 1 1 41 ASP CG C 8.168 6.965 0.375 1.00 . A A . 41 ASP CG 1 1 11 13540 1 1 41 ASP H H 6.205 7.431 -2.933 1.00 . A A . 41 ASP H 1 1 11 13541 1 1 41 ASP HA H 8.229 5.622 -1.805 1.00 . A A . 41 ASP HA 1 1 11 13542 1 1 41 ASP HB2 H 6.204 7.266 -0.367 1.00 . A A . 41 ASP HB2 1 1 11 13543 1 1 41 ASP HB3 H 6.515 5.641 0.237 1.00 . A A . 41 ASP HB3 1 1 11 13544 1 1 41 ASP N N 7.096 7.099 -2.695 1.00 . A A . 41 ASP N 1 1 11 13545 1 1 41 ASP O O 5.059 5.063 -2.269 1.00 . A A . 41 ASP O 1 1 11 13546 1 1 41 ASP OD1 O 8.924 7.747 -0.238 1.00 . A A . 41 ASP OD1 1 1 11 13547 1 1 41 ASP OD2 O 8.385 6.575 1.542 1.00 . A A . 41 ASP OD2 1 1 11 13548 1 1 42 ILE C C 5.354 1.882 -1.434 1.00 . A A . 42 ILE C 1 1 11 13549 1 1 42 ILE CA C 6.019 2.494 -2.662 1.00 . A A . 42 ILE CA 1 1 11 13550 1 1 42 ILE CB C 6.874 1.419 -3.358 1.00 . A A . 42 ILE CB 1 1 11 13551 1 1 42 ILE CD1 C 6.667 2.833 -5.464 1.00 . A A . 42 ILE CD1 1 1 11 13552 1 1 42 ILE CG1 C 7.579 2.009 -4.581 1.00 . A A . 42 ILE CG1 1 1 11 13553 1 1 42 ILE CG2 C 6.010 0.232 -3.759 1.00 . A A . 42 ILE CG2 1 1 11 13554 1 1 42 ILE H H 7.784 3.557 -2.180 1.00 . A A . 42 ILE H 1 1 11 13555 1 1 42 ILE HA H 5.251 2.816 -3.351 1.00 . A A . 42 ILE HA 1 1 11 13556 1 1 42 ILE HB H 7.617 1.072 -2.656 1.00 . A A . 42 ILE HB 1 1 11 13557 1 1 42 ILE HD11 H 5.649 2.492 -5.349 1.00 . A A . 42 ILE HD11 1 1 11 13558 1 1 42 ILE HD12 H 6.734 3.872 -5.181 1.00 . A A . 42 ILE HD12 1 1 11 13559 1 1 42 ILE HD13 H 6.968 2.721 -6.496 1.00 . A A . 42 ILE HD13 1 1 11 13560 1 1 42 ILE HG12 H 8.385 2.646 -4.252 1.00 . A A . 42 ILE HG12 1 1 11 13561 1 1 42 ILE HG13 H 7.982 1.204 -5.179 1.00 . A A . 42 ILE HG13 1 1 11 13562 1 1 42 ILE HG21 H 5.728 0.327 -4.797 1.00 . A A . 42 ILE HG21 1 1 11 13563 1 1 42 ILE HG22 H 6.568 -0.682 -3.621 1.00 . A A . 42 ILE HG22 1 1 11 13564 1 1 42 ILE HG23 H 5.123 0.209 -3.145 1.00 . A A . 42 ILE HG23 1 1 11 13565 1 1 42 ILE N N 6.817 3.659 -2.302 1.00 . A A . 42 ILE N 1 1 11 13566 1 1 42 ILE O O 6.025 1.509 -0.472 1.00 . A A . 42 ILE O 1 1 11 13567 1 1 43 VAL C C 2.955 -0.260 -0.615 1.00 . A A . 43 VAL C 1 1 11 13568 1 1 43 VAL CA C 3.272 1.210 -0.366 1.00 . A A . 43 VAL CA 1 1 11 13569 1 1 43 VAL CB C 1.956 1.975 -0.133 1.00 . A A . 43 VAL CB 1 1 11 13570 1 1 43 VAL CG1 C 1.324 1.562 1.187 1.00 . A A . 43 VAL CG1 1 1 11 13571 1 1 43 VAL CG2 C 2.199 3.477 -0.170 1.00 . A A . 43 VAL CG2 1 1 11 13572 1 1 43 VAL H H 3.549 2.095 -2.268 1.00 . A A . 43 VAL H 1 1 11 13573 1 1 43 VAL HA H 3.875 1.293 0.527 1.00 . A A . 43 VAL HA 1 1 11 13574 1 1 43 VAL HB H 1.271 1.723 -0.929 1.00 . A A . 43 VAL HB 1 1 11 13575 1 1 43 VAL HG11 H 2.067 1.599 1.970 1.00 . A A . 43 VAL HG11 1 1 11 13576 1 1 43 VAL HG12 H 0.514 2.235 1.426 1.00 . A A . 43 VAL HG12 1 1 11 13577 1 1 43 VAL HG13 H 0.942 0.555 1.103 1.00 . A A . 43 VAL HG13 1 1 11 13578 1 1 43 VAL HG21 H 2.987 3.730 0.524 1.00 . A A . 43 VAL HG21 1 1 11 13579 1 1 43 VAL HG22 H 2.490 3.770 -1.168 1.00 . A A . 43 VAL HG22 1 1 11 13580 1 1 43 VAL HG23 H 1.294 3.995 0.108 1.00 . A A . 43 VAL HG23 1 1 11 13581 1 1 43 VAL N N 4.029 1.780 -1.474 1.00 . A A . 43 VAL N 1 1 11 13582 1 1 43 VAL O O 2.162 -0.596 -1.495 1.00 . A A . 43 VAL O 1 1 11 13583 1 1 44 LYS C C 2.189 -3.026 0.891 1.00 . A A . 44 LYS C 1 1 11 13584 1 1 44 LYS CA C 3.365 -2.571 0.033 1.00 . A A . 44 LYS CA 1 1 11 13585 1 1 44 LYS CB C 4.628 -3.336 0.432 1.00 . A A . 44 LYS CB 1 1 11 13586 1 1 44 LYS CD C 5.406 -5.604 1.182 1.00 . A A . 44 LYS CD 1 1 11 13587 1 1 44 LYS CE C 4.916 -7.032 1.366 1.00 . A A . 44 LYS CE 1 1 11 13588 1 1 44 LYS CG C 4.528 -4.835 0.209 1.00 . A A . 44 LYS CG 1 1 11 13589 1 1 44 LYS H H 4.201 -0.806 0.850 1.00 . A A . 44 LYS H 1 1 11 13590 1 1 44 LYS HA H 3.141 -2.778 -1.002 1.00 . A A . 44 LYS HA 1 1 11 13591 1 1 44 LYS HB2 H 5.460 -2.962 -0.147 1.00 . A A . 44 LYS HB2 1 1 11 13592 1 1 44 LYS HB3 H 4.824 -3.162 1.481 1.00 . A A . 44 LYS HB3 1 1 11 13593 1 1 44 LYS HD2 H 6.416 -5.628 0.799 1.00 . A A . 44 LYS HD2 1 1 11 13594 1 1 44 LYS HD3 H 5.394 -5.102 2.139 1.00 . A A . 44 LYS HD3 1 1 11 13595 1 1 44 LYS HE2 H 5.211 -7.376 2.346 1.00 . A A . 44 LYS HE2 1 1 11 13596 1 1 44 LYS HE3 H 3.839 -7.041 1.290 1.00 . A A . 44 LYS HE3 1 1 11 13597 1 1 44 LYS HG2 H 3.502 -5.142 0.348 1.00 . A A . 44 LYS HG2 1 1 11 13598 1 1 44 LYS HG3 H 4.840 -5.061 -0.800 1.00 . A A . 44 LYS HG3 1 1 11 13599 1 1 44 LYS HZ1 H 6.252 -7.477 -0.177 1.00 . A A . 44 LYS HZ1 1 1 11 13600 1 1 44 LYS HZ2 H 4.745 -8.226 -0.339 1.00 . A A . 44 LYS HZ2 1 1 11 13601 1 1 44 LYS HZ3 H 5.860 -8.806 0.794 1.00 . A A . 44 LYS HZ3 1 1 11 13602 1 1 44 LYS N N 3.580 -1.135 0.166 1.00 . A A . 44 LYS N 1 1 11 13603 1 1 44 LYS NZ N 5.483 -7.950 0.339 1.00 . A A . 44 LYS NZ 1 1 11 13604 1 1 44 LYS O O 2.285 -3.075 2.118 1.00 . A A . 44 LYS O 1 1 11 13605 1 1 45 VAL C C -0.262 -5.330 0.850 1.00 . A A . 45 VAL C 1 1 11 13606 1 1 45 VAL CA C -0.113 -3.816 0.942 1.00 . A A . 45 VAL CA 1 1 11 13607 1 1 45 VAL CB C -1.383 -3.151 0.380 1.00 . A A . 45 VAL CB 1 1 11 13608 1 1 45 VAL CG1 C -1.303 -3.040 -1.135 1.00 . A A . 45 VAL CG1 1 1 11 13609 1 1 45 VAL CG2 C -2.622 -3.927 0.801 1.00 . A A . 45 VAL CG2 1 1 11 13610 1 1 45 VAL H H 1.065 -3.302 -0.739 1.00 . A A . 45 VAL H 1 1 11 13611 1 1 45 VAL HA H -0.015 -3.536 1.981 1.00 . A A . 45 VAL HA 1 1 11 13612 1 1 45 VAL HB H -1.454 -2.153 0.788 1.00 . A A . 45 VAL HB 1 1 11 13613 1 1 45 VAL HG11 H -2.288 -2.847 -1.535 1.00 . A A . 45 VAL HG11 1 1 11 13614 1 1 45 VAL HG12 H -0.639 -2.231 -1.403 1.00 . A A . 45 VAL HG12 1 1 11 13615 1 1 45 VAL HG13 H -0.925 -3.966 -1.544 1.00 . A A . 45 VAL HG13 1 1 11 13616 1 1 45 VAL HG21 H -2.611 -4.068 1.871 1.00 . A A . 45 VAL HG21 1 1 11 13617 1 1 45 VAL HG22 H -3.507 -3.375 0.519 1.00 . A A . 45 VAL HG22 1 1 11 13618 1 1 45 VAL HG23 H -2.628 -4.889 0.311 1.00 . A A . 45 VAL HG23 1 1 11 13619 1 1 45 VAL N N 1.080 -3.361 0.239 1.00 . A A . 45 VAL N 1 1 11 13620 1 1 45 VAL O O -0.057 -5.922 -0.210 1.00 . A A . 45 VAL O 1 1 11 13621 1 1 46 THR C C -2.242 -7.767 2.336 1.00 . A A . 46 THR C 1 1 11 13622 1 1 46 THR CA C -0.798 -7.399 2.014 1.00 . A A . 46 THR CA 1 1 11 13623 1 1 46 THR CB C 0.130 -8.045 3.060 1.00 . A A . 46 THR CB 1 1 11 13624 1 1 46 THR CG2 C 1.581 -7.666 2.804 1.00 . A A . 46 THR CG2 1 1 11 13625 1 1 46 THR H H -0.771 -5.426 2.780 1.00 . A A . 46 THR H 1 1 11 13626 1 1 46 THR HA H -0.543 -7.798 1.042 1.00 . A A . 46 THR HA 1 1 11 13627 1 1 46 THR HB H 0.036 -9.119 2.988 1.00 . A A . 46 THR HB 1 1 11 13628 1 1 46 THR HG1 H -0.170 -6.676 4.447 1.00 . A A . 46 THR HG1 1 1 11 13629 1 1 46 THR HG21 H 2.205 -8.085 3.580 1.00 . A A . 46 THR HG21 1 1 11 13630 1 1 46 THR HG22 H 1.678 -6.591 2.806 1.00 . A A . 46 THR HG22 1 1 11 13631 1 1 46 THR HG23 H 1.890 -8.054 1.846 1.00 . A A . 46 THR HG23 1 1 11 13632 1 1 46 THR N N -0.621 -5.953 1.968 1.00 . A A . 46 THR N 1 1 11 13633 1 1 46 THR O O -2.725 -8.828 1.940 1.00 . A A . 46 THR O 1 1 11 13634 1 1 46 THR OG1 O -0.252 -7.630 4.376 1.00 . A A . 46 THR OG1 1 1 11 13635 1 1 47 ARG C C -5.219 -6.015 2.882 1.00 . A A . 47 ARG C 1 1 11 13636 1 1 47 ARG CA C -4.316 -7.117 3.430 1.00 . A A . 47 ARG CA 1 1 11 13637 1 1 47 ARG CB C -4.450 -7.191 4.952 1.00 . A A . 47 ARG CB 1 1 11 13638 1 1 47 ARG CD C -5.876 -7.778 6.936 1.00 . A A . 47 ARG CD 1 1 11 13639 1 1 47 ARG CG C -5.815 -7.667 5.421 1.00 . A A . 47 ARG CG 1 1 11 13640 1 1 47 ARG CZ C -5.053 -9.319 8.665 1.00 . A A . 47 ARG CZ 1 1 11 13641 1 1 47 ARG H H -2.486 -6.056 3.341 1.00 . A A . 47 ARG H 1 1 11 13642 1 1 47 ARG HA H -4.621 -8.061 3.004 1.00 . A A . 47 ARG HA 1 1 11 13643 1 1 47 ARG HB2 H -3.705 -7.872 5.335 1.00 . A A . 47 ARG HB2 1 1 11 13644 1 1 47 ARG HB3 H -4.274 -6.209 5.365 1.00 . A A . 47 ARG HB3 1 1 11 13645 1 1 47 ARG HD2 H -5.254 -7.006 7.366 1.00 . A A . 47 ARG HD2 1 1 11 13646 1 1 47 ARG HD3 H -6.898 -7.633 7.253 1.00 . A A . 47 ARG HD3 1 1 11 13647 1 1 47 ARG HE H -5.365 -9.808 6.757 1.00 . A A . 47 ARG HE 1 1 11 13648 1 1 47 ARG HG2 H -6.564 -6.962 5.092 1.00 . A A . 47 ARG HG2 1 1 11 13649 1 1 47 ARG HG3 H -6.016 -8.636 4.989 1.00 . A A . 47 ARG HG3 1 1 11 13650 1 1 47 ARG HH11 H -5.417 -7.438 9.306 1.00 . A A . 47 ARG HH11 1 1 11 13651 1 1 47 ARG HH12 H -4.836 -8.535 10.515 1.00 . A A . 47 ARG HH12 1 1 11 13652 1 1 47 ARG HH21 H -4.600 -11.262 8.340 1.00 . A A . 47 ARG HH21 1 1 11 13653 1 1 47 ARG HH22 H -4.371 -10.710 9.964 1.00 . A A . 47 ARG HH22 1 1 11 13654 1 1 47 ARG N N -2.926 -6.884 3.055 1.00 . A A . 47 ARG N 1 1 11 13655 1 1 47 ARG NE N -5.412 -9.079 7.409 1.00 . A A . 47 ARG NE 1 1 11 13656 1 1 47 ARG NH1 N -5.106 -8.351 9.570 1.00 . A A . 47 ARG NH1 1 1 11 13657 1 1 47 ARG NH2 N -4.641 -10.530 9.019 1.00 . A A . 47 ARG NH2 1 1 11 13658 1 1 47 ARG O O -5.214 -4.890 3.381 1.00 . A A . 47 ARG O 1 1 11 13659 1 1 48 MET C C -8.328 -5.598 1.729 1.00 . A A . 48 MET C 1 1 11 13660 1 1 48 MET CA C -6.900 -5.387 1.238 1.00 . A A . 48 MET CA 1 1 11 13661 1 1 48 MET CB C -6.849 -5.508 -0.286 1.00 . A A . 48 MET CB 1 1 11 13662 1 1 48 MET CE C -4.692 -3.050 -2.852 1.00 . A A . 48 MET CE 1 1 11 13663 1 1 48 MET CG C -5.679 -4.770 -0.916 1.00 . A A . 48 MET CG 1 1 11 13664 1 1 48 MET H H -5.951 -7.261 1.499 1.00 . A A . 48 MET H 1 1 11 13665 1 1 48 MET HA H -6.577 -4.397 1.523 1.00 . A A . 48 MET HA 1 1 11 13666 1 1 48 MET HB2 H -6.772 -6.552 -0.550 1.00 . A A . 48 MET HB2 1 1 11 13667 1 1 48 MET HB3 H -7.763 -5.107 -0.698 1.00 . A A . 48 MET HB3 1 1 11 13668 1 1 48 MET HE1 H -4.831 -2.544 -3.796 1.00 . A A . 48 MET HE1 1 1 11 13669 1 1 48 MET HE2 H -4.685 -2.325 -2.052 1.00 . A A . 48 MET HE2 1 1 11 13670 1 1 48 MET HE3 H -3.752 -3.583 -2.865 1.00 . A A . 48 MET HE3 1 1 11 13671 1 1 48 MET HG2 H -5.444 -3.909 -0.308 1.00 . A A . 48 MET HG2 1 1 11 13672 1 1 48 MET HG3 H -4.826 -5.432 -0.942 1.00 . A A . 48 MET HG3 1 1 11 13673 1 1 48 MET N N -5.991 -6.348 1.853 1.00 . A A . 48 MET N 1 1 11 13674 1 1 48 MET O O -8.915 -6.659 1.521 1.00 . A A . 48 MET O 1 1 11 13675 1 1 48 MET SD S -6.031 -4.211 -2.593 1.00 . A A . 48 MET SD 1 1 11 13676 1 1 49 ASN C C -11.252 -4.200 1.856 1.00 . A A . 49 ASN C 1 1 11 13677 1 1 49 ASN CA C -10.241 -4.657 2.904 1.00 . A A . 49 ASN CA 1 1 11 13678 1 1 49 ASN CB C -10.374 -3.801 4.165 1.00 . A A . 49 ASN CB 1 1 11 13679 1 1 49 ASN CG C -9.291 -4.099 5.183 1.00 . A A . 49 ASN CG 1 1 11 13680 1 1 49 ASN H H -8.363 -3.761 2.518 1.00 . A A . 49 ASN H 1 1 11 13681 1 1 49 ASN HA H -10.443 -5.687 3.156 1.00 . A A . 49 ASN HA 1 1 11 13682 1 1 49 ASN HB2 H -10.308 -2.758 3.893 1.00 . A A . 49 ASN HB2 1 1 11 13683 1 1 49 ASN HB3 H -11.334 -3.990 4.622 1.00 . A A . 49 ASN HB3 1 1 11 13684 1 1 49 ASN HD21 H -9.267 -2.194 5.752 1.00 . A A . 49 ASN HD21 1 1 11 13685 1 1 49 ASN HD22 H -8.164 -3.238 6.576 1.00 . A A . 49 ASN HD22 1 1 11 13686 1 1 49 ASN N N -8.881 -4.581 2.383 1.00 . A A . 49 ASN N 1 1 11 13687 1 1 49 ASN ND2 N -8.865 -3.073 5.911 1.00 . A A . 49 ASN ND2 1 1 11 13688 1 1 49 ASN O O -10.923 -3.422 0.960 1.00 . A A . 49 ASN O 1 1 11 13689 1 1 49 ASN OD1 O -8.843 -5.238 5.314 1.00 . A A . 49 ASN OD1 1 1 11 13690 1 1 50 ILE C C -13.875 -2.843 1.134 1.00 . A A . 50 ILE C 1 1 11 13691 1 1 50 ILE CA C -13.540 -4.328 1.041 1.00 . A A . 50 ILE CA 1 1 11 13692 1 1 50 ILE CB C -14.819 -5.148 1.296 1.00 . A A . 50 ILE CB 1 1 11 13693 1 1 50 ILE CD1 C -14.047 -7.054 -0.204 1.00 . A A . 50 ILE CD1 1 1 11 13694 1 1 50 ILE CG1 C -14.525 -6.645 1.171 1.00 . A A . 50 ILE CG1 1 1 11 13695 1 1 50 ILE CG2 C -15.915 -4.736 0.324 1.00 . A A . 50 ILE CG2 1 1 11 13696 1 1 50 ILE H H -12.682 -5.304 2.711 1.00 . A A . 50 ILE H 1 1 11 13697 1 1 50 ILE HA H -13.190 -4.545 0.042 1.00 . A A . 50 ILE HA 1 1 11 13698 1 1 50 ILE HB H -15.161 -4.938 2.297 1.00 . A A . 50 ILE HB 1 1 11 13699 1 1 50 ILE HD11 H -12.969 -7.128 -0.204 1.00 . A A . 50 ILE HD11 1 1 11 13700 1 1 50 ILE HD12 H -14.474 -8.010 -0.465 1.00 . A A . 50 ILE HD12 1 1 11 13701 1 1 50 ILE HD13 H -14.355 -6.312 -0.928 1.00 . A A . 50 ILE HD13 1 1 11 13702 1 1 50 ILE HG12 H -13.760 -6.915 1.881 1.00 . A A . 50 ILE HG12 1 1 11 13703 1 1 50 ILE HG13 H -15.425 -7.200 1.389 1.00 . A A . 50 ILE HG13 1 1 11 13704 1 1 50 ILE HG21 H -16.634 -5.536 0.232 1.00 . A A . 50 ILE HG21 1 1 11 13705 1 1 50 ILE HG22 H -16.409 -3.851 0.695 1.00 . A A . 50 ILE HG22 1 1 11 13706 1 1 50 ILE HG23 H -15.480 -4.528 -0.642 1.00 . A A . 50 ILE HG23 1 1 11 13707 1 1 50 ILE N N -12.482 -4.688 1.976 1.00 . A A . 50 ILE N 1 1 11 13708 1 1 50 ILE O O -13.948 -2.149 0.122 1.00 . A A . 50 ILE O 1 1 11 13709 1 1 51 ASN C C -13.600 -0.058 1.650 1.00 . A A . 51 ASN C 1 1 11 13710 1 1 51 ASN CA C -14.402 -0.960 2.584 1.00 . A A . 51 ASN CA 1 1 11 13711 1 1 51 ASN CB C -14.125 -0.579 4.040 1.00 . A A . 51 ASN CB 1 1 11 13712 1 1 51 ASN CG C -12.704 -0.094 4.251 1.00 . A A . 51 ASN CG 1 1 11 13713 1 1 51 ASN H H -14.004 -2.967 3.126 1.00 . A A . 51 ASN H 1 1 11 13714 1 1 51 ASN HA H -15.453 -0.827 2.379 1.00 . A A . 51 ASN HA 1 1 11 13715 1 1 51 ASN HB2 H -14.802 0.211 4.333 1.00 . A A . 51 ASN HB2 1 1 11 13716 1 1 51 ASN HB3 H -14.290 -1.441 4.669 1.00 . A A . 51 ASN HB3 1 1 11 13717 1 1 51 ASN HD21 H -12.101 -1.951 4.632 1.00 . A A . 51 ASN HD21 1 1 11 13718 1 1 51 ASN HD22 H -10.877 -0.734 4.701 1.00 . A A . 51 ASN HD22 1 1 11 13719 1 1 51 ASN N N -14.076 -2.363 2.357 1.00 . A A . 51 ASN N 1 1 11 13720 1 1 51 ASN ND2 N -11.803 -1.020 4.559 1.00 . A A . 51 ASN ND2 1 1 11 13721 1 1 51 ASN O O -14.151 0.839 1.013 1.00 . A A . 51 ASN O 1 1 11 13722 1 1 51 ASN OD1 O -12.420 1.098 4.137 1.00 . A A . 51 ASN OD1 1 1 11 13723 1 1 52 GLY C C -10.060 0.704 1.305 1.00 . A A . 52 GLY C 1 1 11 13724 1 1 52 GLY CA C -11.440 0.493 0.714 1.00 . A A . 52 GLY CA 1 1 11 13725 1 1 52 GLY H H -11.912 -1.033 2.104 1.00 . A A . 52 GLY H 1 1 11 13726 1 1 52 GLY HA2 H -11.340 -0.005 -0.239 1.00 . A A . 52 GLY HA2 1 1 11 13727 1 1 52 GLY HA3 H -11.903 1.457 0.559 1.00 . A A . 52 GLY HA3 1 1 11 13728 1 1 52 GLY N N -12.296 -0.304 1.573 1.00 . A A . 52 GLY N 1 1 11 13729 1 1 52 GLY O O -9.057 0.628 0.596 1.00 . A A . 52 GLY O 1 1 11 13730 1 1 53 GLN C C -7.974 -0.113 3.457 1.00 . A A . 53 GLN C 1 1 11 13731 1 1 53 GLN CA C -8.742 1.194 3.291 1.00 . A A . 53 GLN CA 1 1 11 13732 1 1 53 GLN CB C -8.983 1.836 4.658 1.00 . A A . 53 GLN CB 1 1 11 13733 1 1 53 GLN CD C -10.698 3.638 4.219 1.00 . A A . 53 GLN CD 1 1 11 13734 1 1 53 GLN CG C -9.261 3.329 4.590 1.00 . A A . 53 GLN CG 1 1 11 13735 1 1 53 GLN H H -10.844 1.017 3.117 1.00 . A A . 53 GLN H 1 1 11 13736 1 1 53 GLN HA H -8.154 1.868 2.686 1.00 . A A . 53 GLN HA 1 1 11 13737 1 1 53 GLN HB2 H -9.831 1.354 5.124 1.00 . A A . 53 GLN HB2 1 1 11 13738 1 1 53 GLN HB3 H -8.109 1.682 5.274 1.00 . A A . 53 GLN HB3 1 1 11 13739 1 1 53 GLN HE21 H -11.242 3.520 6.127 1.00 . A A . 53 GLN HE21 1 1 11 13740 1 1 53 GLN HE22 H -12.506 3.884 5.007 1.00 . A A . 53 GLN HE22 1 1 11 13741 1 1 53 GLN HG2 H -9.053 3.765 5.555 1.00 . A A . 53 GLN HG2 1 1 11 13742 1 1 53 GLN HG3 H -8.610 3.769 3.849 1.00 . A A . 53 GLN HG3 1 1 11 13743 1 1 53 GLN N N -10.010 0.970 2.606 1.00 . A A . 53 GLN N 1 1 11 13744 1 1 53 GLN NE2 N -11.571 3.685 5.218 1.00 . A A . 53 GLN NE2 1 1 11 13745 1 1 53 GLN O O -8.500 -1.088 3.994 1.00 . A A . 53 GLN O 1 1 11 13746 1 1 53 GLN OE1 O -11.020 3.834 3.046 1.00 . A A . 53 GLN OE1 1 1 11 13747 1 1 54 TRP C C -4.813 -1.133 4.156 1.00 . A A . 54 TRP C 1 1 11 13748 1 1 54 TRP CA C -5.890 -1.314 3.092 1.00 . A A . 54 TRP CA 1 1 11 13749 1 1 54 TRP CB C -5.242 -1.618 1.740 1.00 . A A . 54 TRP CB 1 1 11 13750 1 1 54 TRP CD1 C -7.470 -1.784 0.484 1.00 . A A . 54 TRP CD1 1 1 11 13751 1 1 54 TRP CD2 C -5.845 -0.748 -0.657 1.00 . A A . 54 TRP CD2 1 1 11 13752 1 1 54 TRP CE2 C -7.008 -0.772 -1.452 1.00 . A A . 54 TRP CE2 1 1 11 13753 1 1 54 TRP CE3 C -4.693 -0.145 -1.167 1.00 . A A . 54 TRP CE3 1 1 11 13754 1 1 54 TRP CG C -6.163 -1.400 0.577 1.00 . A A . 54 TRP CG 1 1 11 13755 1 1 54 TRP CH2 C -5.905 0.366 -3.203 1.00 . A A . 54 TRP CH2 1 1 11 13756 1 1 54 TRP CZ2 C -7.048 -0.218 -2.729 1.00 . A A . 54 TRP CZ2 1 1 11 13757 1 1 54 TRP CZ3 C -4.734 0.405 -2.434 1.00 . A A . 54 TRP CZ3 1 1 11 13758 1 1 54 TRP H H -6.367 0.684 2.576 1.00 . A A . 54 TRP H 1 1 11 13759 1 1 54 TRP HA H -6.522 -2.143 3.373 1.00 . A A . 54 TRP HA 1 1 11 13760 1 1 54 TRP HB2 H -4.382 -0.979 1.608 1.00 . A A . 54 TRP HB2 1 1 11 13761 1 1 54 TRP HB3 H -4.925 -2.651 1.725 1.00 . A A . 54 TRP HB3 1 1 11 13762 1 1 54 TRP HD1 H -8.008 -2.305 1.261 1.00 . A A . 54 TRP HD1 1 1 11 13763 1 1 54 TRP HE1 H -8.902 -1.572 -1.038 1.00 . A A . 54 TRP HE1 1 1 11 13764 1 1 54 TRP HE3 H -3.781 -0.105 -0.590 1.00 . A A . 54 TRP HE3 1 1 11 13765 1 1 54 TRP HH2 H -5.891 0.808 -4.188 1.00 . A A . 54 TRP HH2 1 1 11 13766 1 1 54 TRP HZ2 H -7.942 -0.239 -3.334 1.00 . A A . 54 TRP HZ2 1 1 11 13767 1 1 54 TRP HZ3 H -3.852 0.875 -2.846 1.00 . A A . 54 TRP HZ3 1 1 11 13768 1 1 54 TRP N N -6.730 -0.125 2.994 1.00 . A A . 54 TRP N 1 1 11 13769 1 1 54 TRP NE1 N -7.984 -1.410 -0.734 1.00 . A A . 54 TRP NE1 1 1 11 13770 1 1 54 TRP O O -4.667 -0.053 4.726 1.00 . A A . 54 TRP O 1 1 11 13771 1 1 55 GLU C C -1.653 -2.515 4.792 1.00 . A A . 55 GLU C 1 1 11 13772 1 1 55 GLU CA C -2.999 -2.156 5.415 1.00 . A A . 55 GLU CA 1 1 11 13773 1 1 55 GLU CB C -3.311 -3.113 6.567 1.00 . A A . 55 GLU CB 1 1 11 13774 1 1 55 GLU CD C -2.721 -3.884 8.899 1.00 . A A . 55 GLU CD 1 1 11 13775 1 1 55 GLU CG C -2.498 -2.841 7.822 1.00 . A A . 55 GLU CG 1 1 11 13776 1 1 55 GLU H H -4.227 -3.032 3.930 1.00 . A A . 55 GLU H 1 1 11 13777 1 1 55 GLU HA H -2.946 -1.149 5.800 1.00 . A A . 55 GLU HA 1 1 11 13778 1 1 55 GLU HB2 H -4.358 -3.027 6.816 1.00 . A A . 55 GLU HB2 1 1 11 13779 1 1 55 GLU HB3 H -3.108 -4.123 6.244 1.00 . A A . 55 GLU HB3 1 1 11 13780 1 1 55 GLU HG2 H -1.450 -2.834 7.561 1.00 . A A . 55 GLU HG2 1 1 11 13781 1 1 55 GLU HG3 H -2.777 -1.874 8.214 1.00 . A A . 55 GLU HG3 1 1 11 13782 1 1 55 GLU N N -4.062 -2.198 4.418 1.00 . A A . 55 GLU N 1 1 11 13783 1 1 55 GLU O O -1.402 -3.671 4.454 1.00 . A A . 55 GLU O 1 1 11 13784 1 1 55 GLU OE1 O -2.108 -4.968 8.811 1.00 . A A . 55 GLU OE1 1 1 11 13785 1 1 55 GLU OE2 O -3.509 -3.617 9.830 1.00 . A A . 55 GLU OE2 1 1 11 13786 1 1 56 GLY C C 1.622 -1.025 4.809 1.00 . A A . 56 GLY C 1 1 11 13787 1 1 56 GLY CA C 0.518 -1.744 4.058 1.00 . A A . 56 GLY CA 1 1 11 13788 1 1 56 GLY H H -1.045 -0.612 4.929 1.00 . A A . 56 GLY H 1 1 11 13789 1 1 56 GLY HA2 H 0.723 -2.804 4.066 1.00 . A A . 56 GLY HA2 1 1 11 13790 1 1 56 GLY HA3 H 0.510 -1.397 3.035 1.00 . A A . 56 GLY HA3 1 1 11 13791 1 1 56 GLY N N -0.791 -1.514 4.641 1.00 . A A . 56 GLY N 1 1 11 13792 1 1 56 GLY O O 1.391 0.024 5.409 1.00 . A A . 56 GLY O 1 1 11 13793 1 1 57 GLU C C 4.830 -0.202 4.489 1.00 . A A . 57 GLU C 1 1 11 13794 1 1 57 GLU CA C 3.966 -0.998 5.462 1.00 . A A . 57 GLU CA 1 1 11 13795 1 1 57 GLU CB C 4.806 -2.086 6.136 1.00 . A A . 57 GLU CB 1 1 11 13796 1 1 57 GLU CD C 6.875 -2.356 7.559 1.00 . A A . 57 GLU CD 1 1 11 13797 1 1 57 GLU CG C 5.583 -1.593 7.345 1.00 . A A . 57 GLU CG 1 1 11 13798 1 1 57 GLU H H 2.945 -2.429 4.282 1.00 . A A . 57 GLU H 1 1 11 13799 1 1 57 GLU HA H 3.587 -0.329 6.219 1.00 . A A . 57 GLU HA 1 1 11 13800 1 1 57 GLU HB2 H 4.152 -2.884 6.454 1.00 . A A . 57 GLU HB2 1 1 11 13801 1 1 57 GLU HB3 H 5.511 -2.476 5.416 1.00 . A A . 57 GLU HB3 1 1 11 13802 1 1 57 GLU HG2 H 5.818 -0.549 7.205 1.00 . A A . 57 GLU HG2 1 1 11 13803 1 1 57 GLU HG3 H 4.965 -1.707 8.224 1.00 . A A . 57 GLU HG3 1 1 11 13804 1 1 57 GLU N N 2.824 -1.592 4.777 1.00 . A A . 57 GLU N 1 1 11 13805 1 1 57 GLU O O 5.108 -0.651 3.377 1.00 . A A . 57 GLU O 1 1 11 13806 1 1 57 GLU OE1 O 7.500 -2.756 6.554 1.00 . A A . 57 GLU OE1 1 1 11 13807 1 1 57 GLU OE2 O 7.262 -2.554 8.730 1.00 . A A . 57 GLU OE2 1 1 11 13808 1 1 58 VAL C C 7.284 2.371 4.866 1.00 . A A . 58 VAL C 1 1 11 13809 1 1 58 VAL CA C 6.085 1.844 4.084 1.00 . A A . 58 VAL CA 1 1 11 13810 1 1 58 VAL CB C 5.284 3.037 3.530 1.00 . A A . 58 VAL CB 1 1 11 13811 1 1 58 VAL CG1 C 6.214 4.052 2.884 1.00 . A A . 58 VAL CG1 1 1 11 13812 1 1 58 VAL CG2 C 4.233 2.558 2.539 1.00 . A A . 58 VAL CG2 1 1 11 13813 1 1 58 VAL H H 4.998 1.288 5.812 1.00 . A A . 58 VAL H 1 1 11 13814 1 1 58 VAL HA H 6.442 1.258 3.250 1.00 . A A . 58 VAL HA 1 1 11 13815 1 1 58 VAL HB H 4.778 3.518 4.354 1.00 . A A . 58 VAL HB 1 1 11 13816 1 1 58 VAL HG11 H 6.948 4.378 3.606 1.00 . A A . 58 VAL HG11 1 1 11 13817 1 1 58 VAL HG12 H 6.713 3.598 2.041 1.00 . A A . 58 VAL HG12 1 1 11 13818 1 1 58 VAL HG13 H 5.640 4.903 2.547 1.00 . A A . 58 VAL HG13 1 1 11 13819 1 1 58 VAL HG21 H 4.196 1.478 2.549 1.00 . A A . 58 VAL HG21 1 1 11 13820 1 1 58 VAL HG22 H 3.267 2.953 2.819 1.00 . A A . 58 VAL HG22 1 1 11 13821 1 1 58 VAL HG23 H 4.489 2.901 1.548 1.00 . A A . 58 VAL HG23 1 1 11 13822 1 1 58 VAL N N 5.252 0.984 4.916 1.00 . A A . 58 VAL N 1 1 11 13823 1 1 58 VAL O O 7.159 3.302 5.660 1.00 . A A . 58 VAL O 1 1 11 13824 1 1 59 ASN C C 9.357 2.736 6.701 1.00 . A A . 59 ASN C 1 1 11 13825 1 1 59 ASN CA C 9.668 2.177 5.316 1.00 . A A . 59 ASN CA 1 1 11 13826 1 1 59 ASN CB C 10.414 3.224 4.487 1.00 . A A . 59 ASN CB 1 1 11 13827 1 1 59 ASN CG C 9.473 4.147 3.738 1.00 . A A . 59 ASN CG 1 1 11 13828 1 1 59 ASN H H 8.482 1.031 3.989 1.00 . A A . 59 ASN H 1 1 11 13829 1 1 59 ASN HA H 10.294 1.304 5.425 1.00 . A A . 59 ASN HA 1 1 11 13830 1 1 59 ASN HB2 H 11.028 3.823 5.144 1.00 . A A . 59 ASN HB2 1 1 11 13831 1 1 59 ASN HB3 H 11.046 2.723 3.769 1.00 . A A . 59 ASN HB3 1 1 11 13832 1 1 59 ASN HD21 H 9.252 5.278 5.358 1.00 . A A . 59 ASN HD21 1 1 11 13833 1 1 59 ASN HD22 H 8.371 5.786 3.962 1.00 . A A . 59 ASN HD22 1 1 11 13834 1 1 59 ASN N N 8.446 1.768 4.634 1.00 . A A . 59 ASN N 1 1 11 13835 1 1 59 ASN ND2 N 8.983 5.174 4.422 1.00 . A A . 59 ASN ND2 1 1 11 13836 1 1 59 ASN O O 9.941 3.732 7.126 1.00 . A A . 59 ASN O 1 1 11 13837 1 1 59 ASN OD1 O 9.190 3.938 2.558 1.00 . A A . 59 ASN OD1 1 1 11 13838 1 1 60 GLY C C 7.119 1.567 9.425 1.00 . A A . 60 GLY C 1 1 11 13839 1 1 60 GLY CA C 8.059 2.533 8.731 1.00 . A A . 60 GLY CA 1 1 11 13840 1 1 60 GLY H H 7.999 1.299 7.012 1.00 . A A . 60 GLY H 1 1 11 13841 1 1 60 GLY HA2 H 8.953 2.640 9.327 1.00 . A A . 60 GLY HA2 1 1 11 13842 1 1 60 GLY HA3 H 7.574 3.495 8.653 1.00 . A A . 60 GLY HA3 1 1 11 13843 1 1 60 GLY N N 8.432 2.087 7.402 1.00 . A A . 60 GLY N 1 1 11 13844 1 1 60 GLY O O 7.561 0.625 10.082 1.00 . A A . 60 GLY O 1 1 11 13845 1 1 61 ARG C C 3.652 0.693 8.945 1.00 . A A . 61 ARG C 1 1 11 13846 1 1 61 ARG CA C 4.814 0.948 9.900 1.00 . A A . 61 ARG CA 1 1 11 13847 1 1 61 ARG CB C 4.297 1.586 11.191 1.00 . A A . 61 ARG CB 1 1 11 13848 1 1 61 ARG CD C 4.957 3.257 12.948 1.00 . A A . 61 ARG CD 1 1 11 13849 1 1 61 ARG CG C 5.401 2.061 12.121 1.00 . A A . 61 ARG CG 1 1 11 13850 1 1 61 ARG CZ C 3.690 3.708 15.006 1.00 . A A . 61 ARG CZ 1 1 11 13851 1 1 61 ARG H H 5.528 2.570 8.744 1.00 . A A . 61 ARG H 1 1 11 13852 1 1 61 ARG HA H 5.282 0.004 10.139 1.00 . A A . 61 ARG HA 1 1 11 13853 1 1 61 ARG HB2 H 3.680 2.436 10.937 1.00 . A A . 61 ARG HB2 1 1 11 13854 1 1 61 ARG HB3 H 3.697 0.862 11.721 1.00 . A A . 61 ARG HB3 1 1 11 13855 1 1 61 ARG HD2 H 5.828 3.837 13.216 1.00 . A A . 61 ARG HD2 1 1 11 13856 1 1 61 ARG HD3 H 4.292 3.863 12.351 1.00 . A A . 61 ARG HD3 1 1 11 13857 1 1 61 ARG HE H 4.225 1.895 14.371 1.00 . A A . 61 ARG HE 1 1 11 13858 1 1 61 ARG HG2 H 5.669 1.256 12.788 1.00 . A A . 61 ARG HG2 1 1 11 13859 1 1 61 ARG HG3 H 6.260 2.342 11.530 1.00 . A A . 61 ARG HG3 1 1 11 13860 1 1 61 ARG HH11 H 4.186 5.349 13.937 1.00 . A A . 61 ARG HH11 1 1 11 13861 1 1 61 ARG HH12 H 3.293 5.652 15.390 1.00 . A A . 61 ARG HH12 1 1 11 13862 1 1 61 ARG HH21 H 3.049 2.281 16.287 1.00 . A A . 61 ARG HH21 1 1 11 13863 1 1 61 ARG HH22 H 2.647 3.907 16.726 1.00 . A A . 61 ARG HH22 1 1 11 13864 1 1 61 ARG N N 5.819 1.803 9.280 1.00 . A A . 61 ARG N 1 1 11 13865 1 1 61 ARG NE N 4.264 2.852 14.168 1.00 . A A . 61 ARG NE 1 1 11 13866 1 1 61 ARG NH1 N 3.726 5.010 14.758 1.00 . A A . 61 ARG NH1 1 1 11 13867 1 1 61 ARG NH2 N 3.078 3.262 16.096 1.00 . A A . 61 ARG NH2 1 1 11 13868 1 1 61 ARG O O 3.645 1.180 7.814 1.00 . A A . 61 ARG O 1 1 11 13869 1 1 62 LYS C C 0.314 0.481 8.983 1.00 . A A . 62 LYS C 1 1 11 13870 1 1 62 LYS CA C 1.502 -0.394 8.595 1.00 . A A . 62 LYS CA 1 1 11 13871 1 1 62 LYS CB C 1.134 -1.871 8.753 1.00 . A A . 62 LYS CB 1 1 11 13872 1 1 62 LYS CD C 1.948 -4.163 8.126 1.00 . A A . 62 LYS CD 1 1 11 13873 1 1 62 LYS CE C 2.994 -5.217 8.454 1.00 . A A . 62 LYS CE 1 1 11 13874 1 1 62 LYS CG C 2.330 -2.805 8.692 1.00 . A A . 62 LYS CG 1 1 11 13875 1 1 62 LYS H H 2.733 -0.433 10.317 1.00 . A A . 62 LYS H 1 1 11 13876 1 1 62 LYS HA H 1.753 -0.202 7.563 1.00 . A A . 62 LYS HA 1 1 11 13877 1 1 62 LYS HB2 H 0.645 -2.008 9.706 1.00 . A A . 62 LYS HB2 1 1 11 13878 1 1 62 LYS HB3 H 0.449 -2.145 7.964 1.00 . A A . 62 LYS HB3 1 1 11 13879 1 1 62 LYS HD2 H 1.002 -4.467 8.549 1.00 . A A . 62 LYS HD2 1 1 11 13880 1 1 62 LYS HD3 H 1.855 -4.083 7.052 1.00 . A A . 62 LYS HD3 1 1 11 13881 1 1 62 LYS HE2 H 3.971 -4.819 8.228 1.00 . A A . 62 LYS HE2 1 1 11 13882 1 1 62 LYS HE3 H 2.935 -5.449 9.508 1.00 . A A . 62 LYS HE3 1 1 11 13883 1 1 62 LYS HG2 H 3.088 -2.365 8.061 1.00 . A A . 62 LYS HG2 1 1 11 13884 1 1 62 LYS HG3 H 2.723 -2.938 9.690 1.00 . A A . 62 LYS HG3 1 1 11 13885 1 1 62 LYS HZ1 H 1.891 -6.414 7.145 1.00 . A A . 62 LYS HZ1 1 1 11 13886 1 1 62 LYS HZ2 H 2.752 -7.287 8.310 1.00 . A A . 62 LYS HZ2 1 1 11 13887 1 1 62 LYS HZ3 H 3.567 -6.599 6.996 1.00 . A A . 62 LYS HZ3 1 1 11 13888 1 1 62 LYS N N 2.670 -0.074 9.407 1.00 . A A . 62 LYS N 1 1 11 13889 1 1 62 LYS NZ N 2.787 -6.467 7.671 1.00 . A A . 62 LYS NZ 1 1 11 13890 1 1 62 LYS O O -0.091 0.516 10.144 1.00 . A A . 62 LYS O 1 1 11 13891 1 1 63 GLY C C -2.337 2.114 7.089 1.00 . A A . 63 GLY C 1 1 11 13892 1 1 63 GLY CA C -1.378 2.050 8.261 1.00 . A A . 63 GLY CA 1 1 11 13893 1 1 63 GLY H H 0.124 1.119 7.095 1.00 . A A . 63 GLY H 1 1 11 13894 1 1 63 GLY HA2 H -1.908 1.680 9.126 1.00 . A A . 63 GLY HA2 1 1 11 13895 1 1 63 GLY HA3 H -1.018 3.047 8.471 1.00 . A A . 63 GLY HA3 1 1 11 13896 1 1 63 GLY N N -0.241 1.186 8.002 1.00 . A A . 63 GLY N 1 1 11 13897 1 1 63 GLY O O -2.022 1.648 5.993 1.00 . A A . 63 GLY O 1 1 11 13898 1 1 64 LEU C C -4.264 4.046 5.408 1.00 . A A . 64 LEU C 1 1 11 13899 1 1 64 LEU CA C -4.520 2.814 6.271 1.00 . A A . 64 LEU CA 1 1 11 13900 1 1 64 LEU CB C -5.917 2.893 6.890 1.00 . A A . 64 LEU CB 1 1 11 13901 1 1 64 LEU CD1 C -7.758 1.891 8.265 1.00 . A A . 64 LEU CD1 1 1 11 13902 1 1 64 LEU CD2 C -6.269 0.411 6.905 1.00 . A A . 64 LEU CD2 1 1 11 13903 1 1 64 LEU CG C -6.349 1.689 7.727 1.00 . A A . 64 LEU CG 1 1 11 13904 1 1 64 LEU H H -3.705 3.045 8.210 1.00 . A A . 64 LEU H 1 1 11 13905 1 1 64 LEU HA H -4.460 1.934 5.649 1.00 . A A . 64 LEU HA 1 1 11 13906 1 1 64 LEU HB2 H -5.949 3.765 7.524 1.00 . A A . 64 LEU HB2 1 1 11 13907 1 1 64 LEU HB3 H -6.628 3.010 6.084 1.00 . A A . 64 LEU HB3 1 1 11 13908 1 1 64 LEU HD11 H -7.707 2.209 9.295 1.00 . A A . 64 LEU HD11 1 1 11 13909 1 1 64 LEU HD12 H -8.303 0.961 8.202 1.00 . A A . 64 LEU HD12 1 1 11 13910 1 1 64 LEU HD13 H -8.262 2.644 7.679 1.00 . A A . 64 LEU HD13 1 1 11 13911 1 1 64 LEU HD21 H -6.963 -0.316 7.301 1.00 . A A . 64 LEU HD21 1 1 11 13912 1 1 64 LEU HD22 H -5.265 0.014 6.954 1.00 . A A . 64 LEU HD22 1 1 11 13913 1 1 64 LEU HD23 H -6.521 0.628 5.877 1.00 . A A . 64 LEU HD23 1 1 11 13914 1 1 64 LEU HG H -5.681 1.587 8.571 1.00 . A A . 64 LEU HG 1 1 11 13915 1 1 64 LEU N N -3.511 2.692 7.317 1.00 . A A . 64 LEU N 1 1 11 13916 1 1 64 LEU O O -4.181 5.165 5.914 1.00 . A A . 64 LEU O 1 1 11 13917 1 1 65 PHE C C -4.939 4.933 2.056 1.00 . A A . 65 PHE C 1 1 11 13918 1 1 65 PHE CA C -3.895 4.924 3.168 1.00 . A A . 65 PHE CA 1 1 11 13919 1 1 65 PHE CB C -2.493 4.803 2.566 1.00 . A A . 65 PHE CB 1 1 11 13920 1 1 65 PHE CD1 C -1.803 2.391 2.623 1.00 . A A . 65 PHE CD1 1 1 11 13921 1 1 65 PHE CD2 C -2.445 3.337 0.530 1.00 . A A . 65 PHE CD2 1 1 11 13922 1 1 65 PHE CE1 C -1.571 1.176 2.007 1.00 . A A . 65 PHE CE1 1 1 11 13923 1 1 65 PHE CE2 C -2.215 2.124 -0.091 1.00 . A A . 65 PHE CE2 1 1 11 13924 1 1 65 PHE CG C -2.242 3.484 1.893 1.00 . A A . 65 PHE CG 1 1 11 13925 1 1 65 PHE CZ C -1.776 1.042 0.648 1.00 . A A . 65 PHE CZ 1 1 11 13926 1 1 65 PHE H H -4.216 2.916 3.759 1.00 . A A . 65 PHE H 1 1 11 13927 1 1 65 PHE HA H -3.963 5.850 3.718 1.00 . A A . 65 PHE HA 1 1 11 13928 1 1 65 PHE HB2 H -2.357 5.581 1.831 1.00 . A A . 65 PHE HB2 1 1 11 13929 1 1 65 PHE HB3 H -1.761 4.921 3.351 1.00 . A A . 65 PHE HB3 1 1 11 13930 1 1 65 PHE HD1 H -1.641 2.494 3.687 1.00 . A A . 65 PHE HD1 1 1 11 13931 1 1 65 PHE HD2 H -2.787 4.182 -0.049 1.00 . A A . 65 PHE HD2 1 1 11 13932 1 1 65 PHE HE1 H -1.228 0.332 2.588 1.00 . A A . 65 PHE HE1 1 1 11 13933 1 1 65 PHE HE2 H -2.376 2.022 -1.154 1.00 . A A . 65 PHE HE2 1 1 11 13934 1 1 65 PHE HZ H -1.596 0.094 0.164 1.00 . A A . 65 PHE HZ 1 1 11 13935 1 1 65 PHE N N -4.141 3.831 4.103 1.00 . A A . 65 PHE N 1 1 11 13936 1 1 65 PHE O O -5.389 3.890 1.583 1.00 . A A . 65 PHE O 1 1 11 13937 1 1 66 PRO C C -5.802 5.899 -0.800 1.00 . A A . 66 PRO C 1 1 11 13938 1 1 66 PRO CA C -6.332 6.317 0.567 1.00 . A A . 66 PRO CA 1 1 11 13939 1 1 66 PRO CB C -6.615 7.821 0.593 1.00 . A A . 66 PRO CB 1 1 11 13940 1 1 66 PRO CD C -4.842 7.428 2.147 1.00 . A A . 66 PRO CD 1 1 11 13941 1 1 66 PRO CG C -5.381 8.430 1.164 1.00 . A A . 66 PRO CG 1 1 11 13942 1 1 66 PRO HA H -7.241 5.774 0.781 1.00 . A A . 66 PRO HA 1 1 11 13943 1 1 66 PRO HB2 H -6.801 8.172 -0.413 1.00 . A A . 66 PRO HB2 1 1 11 13944 1 1 66 PRO HB3 H -7.476 8.018 1.214 1.00 . A A . 66 PRO HB3 1 1 11 13945 1 1 66 PRO HD2 H -3.763 7.451 2.156 1.00 . A A . 66 PRO HD2 1 1 11 13946 1 1 66 PRO HD3 H -5.234 7.620 3.135 1.00 . A A . 66 PRO HD3 1 1 11 13947 1 1 66 PRO HG2 H -4.663 8.608 0.378 1.00 . A A . 66 PRO HG2 1 1 11 13948 1 1 66 PRO HG3 H -5.627 9.353 1.667 1.00 . A A . 66 PRO HG3 1 1 11 13949 1 1 66 PRO N N -5.336 6.141 1.628 1.00 . A A . 66 PRO N 1 1 11 13950 1 1 66 PRO O O -4.778 6.403 -1.262 1.00 . A A . 66 PRO O 1 1 11 13951 1 1 67 PHE C C -6.092 5.622 -3.779 1.00 . A A . 67 PHE C 1 1 11 13952 1 1 67 PHE CA C -6.106 4.486 -2.759 1.00 . A A . 67 PHE CA 1 1 11 13953 1 1 67 PHE CB C -7.053 3.378 -3.226 1.00 . A A . 67 PHE CB 1 1 11 13954 1 1 67 PHE CD1 C -8.812 4.597 -4.536 1.00 . A A . 67 PHE CD1 1 1 11 13955 1 1 67 PHE CD2 C -9.451 3.525 -2.504 1.00 . A A . 67 PHE CD2 1 1 11 13956 1 1 67 PHE CE1 C -10.112 5.026 -4.722 1.00 . A A . 67 PHE CE1 1 1 11 13957 1 1 67 PHE CE2 C -10.754 3.951 -2.685 1.00 . A A . 67 PHE CE2 1 1 11 13958 1 1 67 PHE CG C -8.467 3.843 -3.426 1.00 . A A . 67 PHE CG 1 1 11 13959 1 1 67 PHE CZ C -11.085 4.702 -3.796 1.00 . A A . 67 PHE CZ 1 1 11 13960 1 1 67 PHE H H -7.314 4.609 -1.025 1.00 . A A . 67 PHE H 1 1 11 13961 1 1 67 PHE HA H -5.109 4.084 -2.673 1.00 . A A . 67 PHE HA 1 1 11 13962 1 1 67 PHE HB2 H -6.698 2.983 -4.166 1.00 . A A . 67 PHE HB2 1 1 11 13963 1 1 67 PHE HB3 H -7.062 2.589 -2.489 1.00 . A A . 67 PHE HB3 1 1 11 13964 1 1 67 PHE HD1 H -8.053 4.851 -5.261 1.00 . A A . 67 PHE HD1 1 1 11 13965 1 1 67 PHE HD2 H -9.193 2.936 -1.635 1.00 . A A . 67 PHE HD2 1 1 11 13966 1 1 67 PHE HE1 H -10.369 5.613 -5.591 1.00 . A A . 67 PHE HE1 1 1 11 13967 1 1 67 PHE HE2 H -11.511 3.695 -1.959 1.00 . A A . 67 PHE HE2 1 1 11 13968 1 1 67 PHE HZ H -12.101 5.036 -3.939 1.00 . A A . 67 PHE HZ 1 1 11 13969 1 1 67 PHE N N -6.506 4.973 -1.444 1.00 . A A . 67 PHE N 1 1 11 13970 1 1 67 PHE O O -5.463 5.519 -4.832 1.00 . A A . 67 PHE O 1 1 11 13971 1 1 68 THR C C -5.604 8.712 -4.240 1.00 . A A . 68 THR C 1 1 11 13972 1 1 68 THR CA C -6.863 7.860 -4.345 1.00 . A A . 68 THR CA 1 1 11 13973 1 1 68 THR CB C -8.090 8.736 -4.030 1.00 . A A . 68 THR CB 1 1 11 13974 1 1 68 THR CG2 C -9.372 8.058 -4.492 1.00 . A A . 68 THR CG2 1 1 11 13975 1 1 68 THR H H -7.273 6.727 -2.604 1.00 . A A . 68 THR H 1 1 11 13976 1 1 68 THR HA H -6.956 7.497 -5.358 1.00 . A A . 68 THR HA 1 1 11 13977 1 1 68 THR HB H -7.988 9.675 -4.556 1.00 . A A . 68 THR HB 1 1 11 13978 1 1 68 THR HG1 H -7.673 9.795 -2.420 1.00 . A A . 68 THR HG1 1 1 11 13979 1 1 68 THR HG21 H -9.861 7.598 -3.645 1.00 . A A . 68 THR HG21 1 1 11 13980 1 1 68 THR HG22 H -9.135 7.302 -5.225 1.00 . A A . 68 THR HG22 1 1 11 13981 1 1 68 THR HG23 H -10.029 8.793 -4.931 1.00 . A A . 68 THR HG23 1 1 11 13982 1 1 68 THR N N -6.792 6.705 -3.458 1.00 . A A . 68 THR N 1 1 11 13983 1 1 68 THR O O -5.471 9.729 -4.921 1.00 . A A . 68 THR O 1 1 11 13984 1 1 68 THR OG1 O -8.161 8.993 -2.624 1.00 . A A . 68 THR OG1 1 1 11 13985 1 1 69 HIS C C -2.268 8.283 -3.851 1.00 . A A . 69 HIS C 1 1 11 13986 1 1 69 HIS CA C -3.430 9.017 -3.188 1.00 . A A . 69 HIS CA 1 1 11 13987 1 1 69 HIS CB C -3.148 9.200 -1.696 1.00 . A A . 69 HIS CB 1 1 11 13988 1 1 69 HIS CD2 C -5.038 10.959 -1.454 1.00 . A A . 69 HIS CD2 1 1 11 13989 1 1 69 HIS CE1 C -4.309 11.967 0.351 1.00 . A A . 69 HIS CE1 1 1 11 13990 1 1 69 HIS CG C -3.888 10.349 -1.083 1.00 . A A . 69 HIS CG 1 1 11 13991 1 1 69 HIS H H -4.843 7.474 -2.867 1.00 . A A . 69 HIS H 1 1 11 13992 1 1 69 HIS HA H -3.535 9.988 -3.647 1.00 . A A . 69 HIS HA 1 1 11 13993 1 1 69 HIS HB2 H -3.434 8.302 -1.169 1.00 . A A . 69 HIS HB2 1 1 11 13994 1 1 69 HIS HB3 H -2.090 9.373 -1.555 1.00 . A A . 69 HIS HB3 1 1 11 13995 1 1 69 HIS HD1 H -2.646 10.794 0.559 1.00 . A A . 69 HIS HD1 1 1 11 13996 1 1 69 HIS HD2 H -5.654 10.706 -2.305 1.00 . A A . 69 HIS HD2 1 1 11 13997 1 1 69 HIS HE1 H -4.228 12.645 1.188 1.00 . A A . 69 HIS HE1 1 1 11 13998 1 1 69 HIS HE2 H -6.084 12.517 -0.509 1.00 . A A . 69 HIS HE2 1 1 11 13999 1 1 69 HIS N N -4.680 8.292 -3.381 1.00 . A A . 69 HIS N 1 1 11 14000 1 1 69 HIS ND1 N -3.456 11.004 0.050 1.00 . A A . 69 HIS ND1 1 1 11 14001 1 1 69 HIS NE2 N -5.278 11.962 -0.546 1.00 . A A . 69 HIS NE2 1 1 11 14002 1 1 69 HIS O O -1.296 8.902 -4.285 1.00 . A A . 69 HIS O 1 1 11 14003 1 1 70 VAL C C -1.800 5.559 -5.863 1.00 . A A . 70 VAL C 1 1 11 14004 1 1 70 VAL CA C -1.333 6.142 -4.534 1.00 . A A . 70 VAL CA 1 1 11 14005 1 1 70 VAL CB C -0.906 4.992 -3.603 1.00 . A A . 70 VAL CB 1 1 11 14006 1 1 70 VAL CG1 C -0.329 5.540 -2.307 1.00 . A A . 70 VAL CG1 1 1 11 14007 1 1 70 VAL CG2 C -2.081 4.067 -3.325 1.00 . A A . 70 VAL CG2 1 1 11 14008 1 1 70 VAL H H -3.173 6.524 -3.560 1.00 . A A . 70 VAL H 1 1 11 14009 1 1 70 VAL HA H -0.474 6.772 -4.711 1.00 . A A . 70 VAL HA 1 1 11 14010 1 1 70 VAL HB H -0.135 4.421 -4.101 1.00 . A A . 70 VAL HB 1 1 11 14011 1 1 70 VAL HG11 H -0.250 6.615 -2.375 1.00 . A A . 70 VAL HG11 1 1 11 14012 1 1 70 VAL HG12 H -0.978 5.277 -1.484 1.00 . A A . 70 VAL HG12 1 1 11 14013 1 1 70 VAL HG13 H 0.651 5.117 -2.142 1.00 . A A . 70 VAL HG13 1 1 11 14014 1 1 70 VAL HG21 H -2.434 3.646 -4.255 1.00 . A A . 70 VAL HG21 1 1 11 14015 1 1 70 VAL HG22 H -1.766 3.271 -2.666 1.00 . A A . 70 VAL HG22 1 1 11 14016 1 1 70 VAL HG23 H -2.877 4.627 -2.857 1.00 . A A . 70 VAL HG23 1 1 11 14017 1 1 70 VAL N N -2.374 6.960 -3.924 1.00 . A A . 70 VAL N 1 1 11 14018 1 1 70 VAL O O -2.905 5.025 -5.966 1.00 . A A . 70 VAL O 1 1 11 14019 1 1 71 LYS C C -0.850 3.687 -8.336 1.00 . A A . 71 LYS C 1 1 11 14020 1 1 71 LYS CA C -1.275 5.147 -8.204 1.00 . A A . 71 LYS CA 1 1 11 14021 1 1 71 LYS CB C -0.591 5.987 -9.285 1.00 . A A . 71 LYS CB 1 1 11 14022 1 1 71 LYS CD C -2.469 6.677 -10.804 1.00 . A A . 71 LYS CD 1 1 11 14023 1 1 71 LYS CE C -2.689 7.108 -12.246 1.00 . A A . 71 LYS CE 1 1 11 14024 1 1 71 LYS CG C -1.214 5.832 -10.661 1.00 . A A . 71 LYS CG 1 1 11 14025 1 1 71 LYS H H -0.085 6.101 -6.736 1.00 . A A . 71 LYS H 1 1 11 14026 1 1 71 LYS HA H -2.345 5.211 -8.333 1.00 . A A . 71 LYS HA 1 1 11 14027 1 1 71 LYS HB2 H -0.647 7.028 -9.002 1.00 . A A . 71 LYS HB2 1 1 11 14028 1 1 71 LYS HB3 H 0.447 5.695 -9.347 1.00 . A A . 71 LYS HB3 1 1 11 14029 1 1 71 LYS HD2 H -3.321 6.099 -10.479 1.00 . A A . 71 LYS HD2 1 1 11 14030 1 1 71 LYS HD3 H -2.372 7.558 -10.185 1.00 . A A . 71 LYS HD3 1 1 11 14031 1 1 71 LYS HE2 H -3.349 7.963 -12.256 1.00 . A A . 71 LYS HE2 1 1 11 14032 1 1 71 LYS HE3 H -1.737 7.383 -12.675 1.00 . A A . 71 LYS HE3 1 1 11 14033 1 1 71 LYS HG2 H -0.498 6.142 -11.408 1.00 . A A . 71 LYS HG2 1 1 11 14034 1 1 71 LYS HG3 H -1.471 4.794 -10.815 1.00 . A A . 71 LYS HG3 1 1 11 14035 1 1 71 LYS HZ1 H -2.616 5.696 -13.783 1.00 . A A . 71 LYS HZ1 1 1 11 14036 1 1 71 LYS HZ2 H -4.150 6.366 -13.542 1.00 . A A . 71 LYS HZ2 1 1 11 14037 1 1 71 LYS HZ3 H -3.550 5.216 -12.456 1.00 . A A . 71 LYS HZ3 1 1 11 14038 1 1 71 LYS N N -0.952 5.665 -6.880 1.00 . A A . 71 LYS N 1 1 11 14039 1 1 71 LYS NZ N -3.294 6.020 -13.064 1.00 . A A . 71 LYS NZ 1 1 11 14040 1 1 71 LYS O O 0.292 3.335 -8.041 1.00 . A A . 71 LYS O 1 1 11 14041 1 1 72 ILE C C -0.664 1.178 -10.210 1.00 . A A . 72 ILE C 1 1 11 14042 1 1 72 ILE CA C -1.496 1.425 -8.956 1.00 . A A . 72 ILE CA 1 1 11 14043 1 1 72 ILE CB C -2.794 0.601 -9.044 1.00 . A A . 72 ILE CB 1 1 11 14044 1 1 72 ILE CD1 C -2.848 0.517 -6.501 1.00 . A A . 72 ILE CD1 1 1 11 14045 1 1 72 ILE CG1 C -3.625 0.781 -7.772 1.00 . A A . 72 ILE CG1 1 1 11 14046 1 1 72 ILE CG2 C -2.475 -0.868 -9.272 1.00 . A A . 72 ILE CG2 1 1 11 14047 1 1 72 ILE H H -2.668 3.186 -9.001 1.00 . A A . 72 ILE H 1 1 11 14048 1 1 72 ILE HA H -0.937 1.088 -8.094 1.00 . A A . 72 ILE HA 1 1 11 14049 1 1 72 ILE HB H -3.363 0.957 -9.890 1.00 . A A . 72 ILE HB 1 1 11 14050 1 1 72 ILE HD11 H -2.141 -0.281 -6.670 1.00 . A A . 72 ILE HD11 1 1 11 14051 1 1 72 ILE HD12 H -2.320 1.412 -6.209 1.00 . A A . 72 ILE HD12 1 1 11 14052 1 1 72 ILE HD13 H -3.532 0.230 -5.714 1.00 . A A . 72 ILE HD13 1 1 11 14053 1 1 72 ILE HG12 H -3.994 1.793 -7.730 1.00 . A A . 72 ILE HG12 1 1 11 14054 1 1 72 ILE HG13 H -4.462 0.097 -7.798 1.00 . A A . 72 ILE HG13 1 1 11 14055 1 1 72 ILE HG21 H -2.847 -1.172 -10.239 1.00 . A A . 72 ILE HG21 1 1 11 14056 1 1 72 ILE HG22 H -1.405 -1.014 -9.237 1.00 . A A . 72 ILE HG22 1 1 11 14057 1 1 72 ILE HG23 H -2.944 -1.463 -8.503 1.00 . A A . 72 ILE HG23 1 1 11 14058 1 1 72 ILE N N -1.776 2.845 -8.782 1.00 . A A . 72 ILE N 1 1 11 14059 1 1 72 ILE O O -1.113 1.436 -11.327 1.00 . A A . 72 ILE O 1 1 11 14060 1 1 73 PHE C C 2.065 -0.997 -10.995 1.00 . A A . 73 PHE C 1 1 11 14061 1 1 73 PHE CA C 1.446 0.391 -11.133 1.00 . A A . 73 PHE CA 1 1 11 14062 1 1 73 PHE CB C 2.550 1.448 -11.210 1.00 . A A . 73 PHE CB 1 1 11 14063 1 1 73 PHE CD1 C 3.817 1.495 -9.045 1.00 . A A . 73 PHE CD1 1 1 11 14064 1 1 73 PHE CD2 C 4.827 0.434 -10.926 1.00 . A A . 73 PHE CD2 1 1 11 14065 1 1 73 PHE CE1 C 4.924 1.193 -8.275 1.00 . A A . 73 PHE CE1 1 1 11 14066 1 1 73 PHE CE2 C 5.937 0.128 -10.161 1.00 . A A . 73 PHE CE2 1 1 11 14067 1 1 73 PHE CG C 3.755 1.119 -10.377 1.00 . A A . 73 PHE CG 1 1 11 14068 1 1 73 PHE CZ C 5.986 0.510 -8.835 1.00 . A A . 73 PHE CZ 1 1 11 14069 1 1 73 PHE H H 0.853 0.490 -9.103 1.00 . A A . 73 PHE H 1 1 11 14070 1 1 73 PHE HA H 0.864 0.424 -12.041 1.00 . A A . 73 PHE HA 1 1 11 14071 1 1 73 PHE HB2 H 2.873 1.547 -12.236 1.00 . A A . 73 PHE HB2 1 1 11 14072 1 1 73 PHE HB3 H 2.157 2.394 -10.869 1.00 . A A . 73 PHE HB3 1 1 11 14073 1 1 73 PHE HD1 H 2.986 2.030 -8.606 1.00 . A A . 73 PHE HD1 1 1 11 14074 1 1 73 PHE HD2 H 4.790 0.136 -11.964 1.00 . A A . 73 PHE HD2 1 1 11 14075 1 1 73 PHE HE1 H 4.959 1.493 -7.238 1.00 . A A . 73 PHE HE1 1 1 11 14076 1 1 73 PHE HE2 H 6.766 -0.406 -10.601 1.00 . A A . 73 PHE HE2 1 1 11 14077 1 1 73 PHE HZ H 6.852 0.272 -8.235 1.00 . A A . 73 PHE HZ 1 1 11 14078 1 1 73 PHE N N 0.551 0.675 -10.018 1.00 . A A . 73 PHE N 1 1 11 14079 1 1 73 PHE O O 2.177 -1.531 -9.892 1.00 . A A . 73 PHE O 1 1 11 14080 1 1 74 ASP C C 4.594 -2.801 -12.064 1.00 . A A . 74 ASP C 1 1 11 14081 1 1 74 ASP CA C 3.073 -2.900 -12.128 1.00 . A A . 74 ASP CA 1 1 11 14082 1 1 74 ASP CB C 2.652 -3.671 -13.381 1.00 . A A . 74 ASP CB 1 1 11 14083 1 1 74 ASP CG C 1.237 -4.207 -13.283 1.00 . A A . 74 ASP CG 1 1 11 14084 1 1 74 ASP H H 2.349 -1.098 -12.971 1.00 . A A . 74 ASP H 1 1 11 14085 1 1 74 ASP HA H 2.722 -3.430 -11.256 1.00 . A A . 74 ASP HA 1 1 11 14086 1 1 74 ASP HB2 H 2.711 -3.015 -14.237 1.00 . A A . 74 ASP HB2 1 1 11 14087 1 1 74 ASP HB3 H 3.324 -4.505 -13.524 1.00 . A A . 74 ASP HB3 1 1 11 14088 1 1 74 ASP N N 2.465 -1.575 -12.122 1.00 . A A . 74 ASP N 1 1 11 14089 1 1 74 ASP O O 5.208 -1.911 -12.653 1.00 . A A . 74 ASP O 1 1 11 14090 1 1 74 ASP OD1 O 0.292 -3.435 -13.549 1.00 . A A . 74 ASP OD1 1 1 11 14091 1 1 74 ASP OD2 O 1.075 -5.396 -12.940 1.00 . A A . 74 ASP OD2 1 1 11 14092 1 1 75 PRO C C 7.388 -4.168 -12.458 1.00 . A A . 75 PRO C 1 1 11 14093 1 1 75 PRO CA C 6.674 -3.773 -11.170 1.00 . A A . 75 PRO CA 1 1 11 14094 1 1 75 PRO CB C 6.884 -4.840 -10.093 1.00 . A A . 75 PRO CB 1 1 11 14095 1 1 75 PRO CD C 4.548 -4.824 -10.600 1.00 . A A . 75 PRO CD 1 1 11 14096 1 1 75 PRO CG C 5.686 -5.719 -10.191 1.00 . A A . 75 PRO CG 1 1 11 14097 1 1 75 PRO HA H 7.060 -2.826 -10.822 1.00 . A A . 75 PRO HA 1 1 11 14098 1 1 75 PRO HB2 H 7.794 -5.386 -10.297 1.00 . A A . 75 PRO HB2 1 1 11 14099 1 1 75 PRO HB3 H 6.950 -4.370 -9.123 1.00 . A A . 75 PRO HB3 1 1 11 14100 1 1 75 PRO HD2 H 3.863 -5.356 -11.244 1.00 . A A . 75 PRO HD2 1 1 11 14101 1 1 75 PRO HD3 H 4.034 -4.446 -9.729 1.00 . A A . 75 PRO HD3 1 1 11 14102 1 1 75 PRO HG2 H 5.850 -6.482 -10.938 1.00 . A A . 75 PRO HG2 1 1 11 14103 1 1 75 PRO HG3 H 5.482 -6.169 -9.231 1.00 . A A . 75 PRO HG3 1 1 11 14104 1 1 75 PRO N N 5.217 -3.734 -11.330 1.00 . A A . 75 PRO N 1 1 11 14105 1 1 75 PRO O O 8.550 -3.820 -12.665 1.00 . A A . 75 PRO O 1 1 11 14106 1 1 76 GLN C C 8.206 -4.288 -15.152 1.00 . A A . 76 GLN C 1 1 11 14107 1 1 76 GLN CA C 7.253 -5.337 -14.588 1.00 . A A . 76 GLN CA 1 1 11 14108 1 1 76 GLN CB C 6.141 -5.627 -15.597 1.00 . A A . 76 GLN CB 1 1 11 14109 1 1 76 GLN CD C 5.871 -8.120 -15.287 1.00 . A A . 76 GLN CD 1 1 11 14110 1 1 76 GLN CG C 5.216 -6.758 -15.174 1.00 . A A . 76 GLN CG 1 1 11 14111 1 1 76 GLN H H 5.763 -5.141 -13.098 1.00 . A A . 76 GLN H 1 1 11 14112 1 1 76 GLN HA H 7.806 -6.246 -14.404 1.00 . A A . 76 GLN HA 1 1 11 14113 1 1 76 GLN HB2 H 5.547 -4.735 -15.727 1.00 . A A . 76 GLN HB2 1 1 11 14114 1 1 76 GLN HB3 H 6.589 -5.893 -16.543 1.00 . A A . 76 GLN HB3 1 1 11 14115 1 1 76 GLN HE21 H 6.802 -7.844 -13.552 1.00 . A A . 76 GLN HE21 1 1 11 14116 1 1 76 GLN HE22 H 7.113 -9.350 -14.340 1.00 . A A . 76 GLN HE22 1 1 11 14117 1 1 76 GLN HG2 H 4.923 -6.601 -14.146 1.00 . A A . 76 GLN HG2 1 1 11 14118 1 1 76 GLN HG3 H 4.339 -6.742 -15.803 1.00 . A A . 76 GLN HG3 1 1 11 14119 1 1 76 GLN N N 6.685 -4.895 -13.320 1.00 . A A . 76 GLN N 1 1 11 14120 1 1 76 GLN NE2 N 6.678 -8.474 -14.293 1.00 . A A . 76 GLN NE2 1 1 11 14121 1 1 76 GLN O O 9.359 -4.586 -15.463 1.00 . A A . 76 GLN O 1 1 11 14122 1 1 76 GLN OE1 O 5.654 -8.847 -16.257 1.00 . A A . 76 GLN OE1 1 1 11 14123 1 1 77 ASN C C 9.903 -1.943 -15.156 1.00 . A A . 77 ASN C 1 1 11 14124 1 1 77 ASN CA C 8.525 -1.966 -15.810 1.00 . A A . 77 ASN CA 1 1 11 14125 1 1 77 ASN CB C 7.819 -0.628 -15.585 1.00 . A A . 77 ASN CB 1 1 11 14126 1 1 77 ASN CG C 8.169 0.396 -16.648 1.00 . A A . 77 ASN CG 1 1 11 14127 1 1 77 ASN H H 6.790 -2.884 -15.017 1.00 . A A . 77 ASN H 1 1 11 14128 1 1 77 ASN HA H 8.645 -2.126 -16.871 1.00 . A A . 77 ASN HA 1 1 11 14129 1 1 77 ASN HB2 H 6.750 -0.784 -15.602 1.00 . A A . 77 ASN HB2 1 1 11 14130 1 1 77 ASN HB3 H 8.105 -0.233 -14.622 1.00 . A A . 77 ASN HB3 1 1 11 14131 1 1 77 ASN HD21 H 6.597 -0.158 -17.734 1.00 . A A . 77 ASN HD21 1 1 11 14132 1 1 77 ASN HD22 H 7.566 1.107 -18.404 1.00 . A A . 77 ASN HD22 1 1 11 14133 1 1 77 ASN N N 7.716 -3.060 -15.282 1.00 . A A . 77 ASN N 1 1 11 14134 1 1 77 ASN ND2 N 7.362 0.454 -17.701 1.00 . A A . 77 ASN ND2 1 1 11 14135 1 1 77 ASN O O 10.038 -2.004 -13.934 1.00 . A A . 77 ASN O 1 1 11 14136 1 1 77 ASN OD1 O 9.152 1.126 -16.522 1.00 . A A . 77 ASN OD1 1 1 11 14137 1 1 78 PRO C C 12.671 -0.516 -14.792 1.00 . A A . 78 PRO C 1 1 11 14138 1 1 78 PRO CA C 12.338 -1.818 -15.512 1.00 . A A . 78 PRO CA 1 1 11 14139 1 1 78 PRO CB C 13.157 -1.942 -16.800 1.00 . A A . 78 PRO CB 1 1 11 14140 1 1 78 PRO CD C 10.864 -1.776 -17.455 1.00 . A A . 78 PRO CD 1 1 11 14141 1 1 78 PRO CG C 12.264 -1.415 -17.869 1.00 . A A . 78 PRO CG 1 1 11 14142 1 1 78 PRO HA H 12.555 -2.653 -14.863 1.00 . A A . 78 PRO HA 1 1 11 14143 1 1 78 PRO HB2 H 14.060 -1.355 -16.713 1.00 . A A . 78 PRO HB2 1 1 11 14144 1 1 78 PRO HB3 H 13.409 -2.978 -16.971 1.00 . A A . 78 PRO HB3 1 1 11 14145 1 1 78 PRO HD2 H 10.170 -1.007 -17.761 1.00 . A A . 78 PRO HD2 1 1 11 14146 1 1 78 PRO HD3 H 10.581 -2.731 -17.874 1.00 . A A . 78 PRO HD3 1 1 11 14147 1 1 78 PRO HG2 H 12.369 -0.343 -17.940 1.00 . A A . 78 PRO HG2 1 1 11 14148 1 1 78 PRO HG3 H 12.507 -1.881 -18.813 1.00 . A A . 78 PRO HG3 1 1 11 14149 1 1 78 PRO N N 10.951 -1.853 -15.987 1.00 . A A . 78 PRO N 1 1 11 14150 1 1 78 PRO O O 13.714 -0.402 -14.148 1.00 . A A . 78 PRO O 1 1 11 14151 1 1 79 ASP C C 12.399 1.582 -12.807 1.00 . A A . 79 ASP C 1 1 11 14152 1 1 79 ASP CA C 11.980 1.756 -14.264 1.00 . A A . 79 ASP CA 1 1 11 14153 1 1 79 ASP CB C 10.700 2.591 -14.342 1.00 . A A . 79 ASP CB 1 1 11 14154 1 1 79 ASP CG C 10.674 3.707 -13.316 1.00 . A A . 79 ASP CG 1 1 11 14155 1 1 79 ASP H H 10.968 0.310 -15.433 1.00 . A A . 79 ASP H 1 1 11 14156 1 1 79 ASP HA H 12.767 2.271 -14.792 1.00 . A A . 79 ASP HA 1 1 11 14157 1 1 79 ASP HB2 H 10.625 3.031 -15.326 1.00 . A A . 79 ASP HB2 1 1 11 14158 1 1 79 ASP HB3 H 9.849 1.949 -14.172 1.00 . A A . 79 ASP HB3 1 1 11 14159 1 1 79 ASP N N 11.780 0.462 -14.906 1.00 . A A . 79 ASP N 1 1 11 14160 1 1 79 ASP O O 13.469 2.034 -12.402 1.00 . A A . 79 ASP O 1 1 11 14161 1 1 79 ASP OD1 O 11.708 4.387 -13.152 1.00 . A A . 79 ASP OD1 1 1 11 14162 1 1 79 ASP OD2 O 9.618 3.901 -12.678 1.00 . A A . 79 ASP OD2 1 1 11 14163 1 1 80 GLU C C 13.020 -0.249 -10.446 1.00 . A A . 80 GLU C 1 1 11 14164 1 1 80 GLU CA C 11.831 0.692 -10.615 1.00 . A A . 80 GLU CA 1 1 11 14165 1 1 80 GLU CB C 10.602 0.108 -9.915 1.00 . A A . 80 GLU CB 1 1 11 14166 1 1 80 GLU CD C 10.630 1.843 -8.079 1.00 . A A . 80 GLU CD 1 1 11 14167 1 1 80 GLU CG C 10.574 0.366 -8.418 1.00 . A A . 80 GLU CG 1 1 11 14168 1 1 80 GLU H H 10.711 0.587 -12.408 1.00 . A A . 80 GLU H 1 1 11 14169 1 1 80 GLU HA H 12.072 1.642 -10.164 1.00 . A A . 80 GLU HA 1 1 11 14170 1 1 80 GLU HB2 H 9.714 0.542 -10.351 1.00 . A A . 80 GLU HB2 1 1 11 14171 1 1 80 GLU HB3 H 10.585 -0.960 -10.075 1.00 . A A . 80 GLU HB3 1 1 11 14172 1 1 80 GLU HG2 H 9.663 -0.047 -8.011 1.00 . A A . 80 GLU HG2 1 1 11 14173 1 1 80 GLU HG3 H 11.423 -0.125 -7.965 1.00 . A A . 80 GLU HG3 1 1 11 14174 1 1 80 GLU N N 11.548 0.924 -12.026 1.00 . A A . 80 GLU N 1 1 11 14175 1 1 80 GLU O O 12.852 -1.456 -10.281 1.00 . A A . 80 GLU O 1 1 11 14176 1 1 80 GLU OE1 O 9.665 2.564 -8.410 1.00 . A A . 80 GLU OE1 1 1 11 14177 1 1 80 GLU OE2 O 11.637 2.278 -7.484 1.00 . A A . 80 GLU OE2 1 1 11 14178 1 1 81 ASN C C 15.399 -1.308 -9.065 1.00 . A A . 81 ASN C 1 1 11 14179 1 1 81 ASN CA C 15.442 -0.473 -10.341 1.00 . A A . 81 ASN CA 1 1 11 14180 1 1 81 ASN CB C 16.667 0.443 -10.324 1.00 . A A . 81 ASN CB 1 1 11 14181 1 1 81 ASN CG C 16.929 1.084 -11.673 1.00 . A A . 81 ASN CG 1 1 11 14182 1 1 81 ASN H H 14.294 1.283 -10.622 1.00 . A A . 81 ASN H 1 1 11 14183 1 1 81 ASN HA H 15.512 -1.137 -11.190 1.00 . A A . 81 ASN HA 1 1 11 14184 1 1 81 ASN HB2 H 16.512 1.228 -9.598 1.00 . A A . 81 ASN HB2 1 1 11 14185 1 1 81 ASN HB3 H 17.537 -0.133 -10.044 1.00 . A A . 81 ASN HB3 1 1 11 14186 1 1 81 ASN HD21 H 18.865 0.654 -11.529 1.00 . A A . 81 ASN HD21 1 1 11 14187 1 1 81 ASN HD22 H 18.384 1.479 -12.969 1.00 . A A . 81 ASN HD22 1 1 11 14188 1 1 81 ASN N N 14.223 0.315 -10.488 1.00 . A A . 81 ASN N 1 1 11 14189 1 1 81 ASN ND2 N 18.186 1.071 -12.100 1.00 . A A . 81 ASN ND2 1 1 11 14190 1 1 81 ASN O O 15.637 -2.515 -9.094 1.00 . A A . 81 ASN O 1 1 11 14191 1 1 81 ASN OD1 O 16.012 1.585 -12.323 1.00 . A A . 81 ASN OD1 1 1 11 14192 1 1 82 GLU C C 13.712 -2.114 -6.531 1.00 . A A . 82 GLU C 1 1 11 14193 1 1 82 GLU CA C 15.020 -1.339 -6.661 1.00 . A A . 82 GLU CA 1 1 11 14194 1 1 82 GLU CB C 15.146 -0.332 -5.516 1.00 . A A . 82 GLU CB 1 1 11 14195 1 1 82 GLU CD C 14.900 0.064 -3.034 1.00 . A A . 82 GLU CD 1 1 11 14196 1 1 82 GLU CG C 15.055 -0.964 -4.137 1.00 . A A . 82 GLU CG 1 1 11 14197 1 1 82 GLU H H 14.915 0.306 -7.989 1.00 . A A . 82 GLU H 1 1 11 14198 1 1 82 GLU HA H 15.844 -2.035 -6.608 1.00 . A A . 82 GLU HA 1 1 11 14199 1 1 82 GLU HB2 H 16.099 0.171 -5.597 1.00 . A A . 82 GLU HB2 1 1 11 14200 1 1 82 GLU HB3 H 14.356 0.398 -5.607 1.00 . A A . 82 GLU HB3 1 1 11 14201 1 1 82 GLU HG2 H 14.202 -1.625 -4.114 1.00 . A A . 82 GLU HG2 1 1 11 14202 1 1 82 GLU HG3 H 15.955 -1.532 -3.956 1.00 . A A . 82 GLU HG3 1 1 11 14203 1 1 82 GLU N N 15.094 -0.656 -7.948 1.00 . A A . 82 GLU N 1 1 11 14204 1 1 82 GLU O O 12.696 -1.568 -6.101 1.00 . A A . 82 GLU O 1 1 11 14205 1 1 82 GLU OE1 O 15.931 0.549 -2.524 1.00 . A A . 82 GLU OE1 1 1 11 14206 1 1 82 GLU OE2 O 13.745 0.385 -2.680 1.00 . A A . 82 GLU OE2 1 1 11 14207 1 1 83 SER C C 12.017 -4.291 -5.411 1.00 . A A . 83 SER C 1 1 11 14208 1 1 83 SER CA C 12.563 -4.238 -6.834 1.00 . A A . 83 SER CA 1 1 11 14209 1 1 83 SER CB C 12.894 -5.651 -7.319 1.00 . A A . 83 SER CB 1 1 11 14210 1 1 83 SER H H 14.587 -3.766 -7.239 1.00 . A A . 83 SER H 1 1 11 14211 1 1 83 SER HA H 11.810 -3.812 -7.481 1.00 . A A . 83 SER HA 1 1 11 14212 1 1 83 SER HB2 H 13.480 -5.591 -8.223 1.00 . A A . 83 SER HB2 1 1 11 14213 1 1 83 SER HB3 H 13.460 -6.166 -6.557 1.00 . A A . 83 SER HB3 1 1 11 14214 1 1 83 SER HG H 11.421 -6.207 -8.485 1.00 . A A . 83 SER HG 1 1 11 14215 1 1 83 SER N N 13.746 -3.389 -6.905 1.00 . A A . 83 SER N 1 1 11 14216 1 1 83 SER O O 10.832 -4.055 -5.180 1.00 . A A . 83 SER O 1 1 11 14217 1 1 83 SER OG O 11.713 -6.387 -7.588 1.00 . A A . 83 SER OG 1 1 11 14218 1 1 84 GLY C C 13.651 -4.879 -2.128 1.00 . A A . 84 GLY C 1 1 11 14219 1 1 84 GLY CA C 12.479 -4.682 -3.070 1.00 . A A . 84 GLY CA 1 1 11 14220 1 1 84 GLY H H 13.824 -4.781 -4.702 1.00 . A A . 84 GLY H 1 1 11 14221 1 1 84 GLY HA2 H 11.967 -3.769 -2.805 1.00 . A A . 84 GLY HA2 1 1 11 14222 1 1 84 GLY HA3 H 11.797 -5.512 -2.956 1.00 . A A . 84 GLY HA3 1 1 11 14223 1 1 84 GLY N N 12.891 -4.603 -4.459 1.00 . A A . 84 GLY N 1 1 11 14224 1 1 84 GLY O O 14.813 -4.844 -2.533 1.00 . A A . 84 GLY O 1 1 11 14225 1 1 85 PRO C C 15.087 -6.635 0.037 1.00 . A A . 85 PRO C 1 1 11 14226 1 1 85 PRO CA C 14.372 -5.297 0.191 1.00 . A A . 85 PRO CA 1 1 11 14227 1 1 85 PRO CB C 13.574 -5.264 1.496 1.00 . A A . 85 PRO CB 1 1 11 14228 1 1 85 PRO CD C 11.985 -5.145 -0.286 1.00 . A A . 85 PRO CD 1 1 11 14229 1 1 85 PRO CG C 12.195 -5.671 1.108 1.00 . A A . 85 PRO CG 1 1 11 14230 1 1 85 PRO HA H 15.100 -4.499 0.192 1.00 . A A . 85 PRO HA 1 1 11 14231 1 1 85 PRO HB2 H 14.007 -5.957 2.204 1.00 . A A . 85 PRO HB2 1 1 11 14232 1 1 85 PRO HB3 H 13.590 -4.265 1.907 1.00 . A A . 85 PRO HB3 1 1 11 14233 1 1 85 PRO HD2 H 11.365 -5.822 -0.855 1.00 . A A . 85 PRO HD2 1 1 11 14234 1 1 85 PRO HD3 H 11.542 -4.160 -0.255 1.00 . A A . 85 PRO HD3 1 1 11 14235 1 1 85 PRO HG2 H 12.113 -6.747 1.119 1.00 . A A . 85 PRO HG2 1 1 11 14236 1 1 85 PRO HG3 H 11.478 -5.231 1.785 1.00 . A A . 85 PRO HG3 1 1 11 14237 1 1 85 PRO N N 13.349 -5.090 -0.838 1.00 . A A . 85 PRO N 1 1 11 14238 1 1 85 PRO O O 15.990 -6.959 0.809 1.00 . A A . 85 PRO O 1 1 11 14239 1 1 86 SER C C 16.802 -8.623 -1.197 1.00 . A A . 86 SER C 1 1 11 14240 1 1 86 SER CA C 15.279 -8.712 -1.217 1.00 . A A . 86 SER CA 1 1 11 14241 1 1 86 SER CB C 14.807 -9.262 -2.564 1.00 . A A . 86 SER CB 1 1 11 14242 1 1 86 SER H H 13.955 -7.093 -1.546 1.00 . A A . 86 SER H 1 1 11 14243 1 1 86 SER HA H 14.959 -9.381 -0.432 1.00 . A A . 86 SER HA 1 1 11 14244 1 1 86 SER HB2 H 13.755 -9.052 -2.687 1.00 . A A . 86 SER HB2 1 1 11 14245 1 1 86 SER HB3 H 15.364 -8.788 -3.359 1.00 . A A . 86 SER HB3 1 1 11 14246 1 1 86 SER HG H 14.160 -11.111 -2.551 1.00 . A A . 86 SER HG 1 1 11 14247 1 1 86 SER N N 14.679 -7.407 -0.964 1.00 . A A . 86 SER N 1 1 11 14248 1 1 86 SER O O 17.420 -8.150 -2.151 1.00 . A A . 86 SER O 1 1 11 14249 1 1 86 SER OG O 15.004 -10.663 -2.641 1.00 . A A . 86 SER OG 1 1 11 14250 1 1 87 SER C C 19.325 -10.151 0.989 1.00 . A A . 87 SER C 1 1 11 14251 1 1 87 SER CA C 18.851 -9.050 0.045 1.00 . A A . 87 SER CA 1 1 11 14252 1 1 87 SER CB C 19.303 -7.685 0.568 1.00 . A A . 87 SER CB 1 1 11 14253 1 1 87 SER H H 16.854 -9.446 0.624 1.00 . A A . 87 SER H 1 1 11 14254 1 1 87 SER HA H 19.287 -9.215 -0.929 1.00 . A A . 87 SER HA 1 1 11 14255 1 1 87 SER HB2 H 18.873 -6.907 -0.045 1.00 . A A . 87 SER HB2 1 1 11 14256 1 1 87 SER HB3 H 18.969 -7.565 1.588 1.00 . A A . 87 SER HB3 1 1 11 14257 1 1 87 SER HG H 21.111 -8.436 0.618 1.00 . A A . 87 SER HG 1 1 11 14258 1 1 87 SER N N 17.401 -9.081 -0.102 1.00 . A A . 87 SER N 1 1 11 14259 1 1 87 SER O O 18.858 -10.255 2.123 1.00 . A A . 87 SER O 1 1 11 14260 1 1 87 SER OG O 20.715 -7.566 0.532 1.00 . A A . 87 SER OG 1 1 11 14261 1 1 88 GLY C C 21.908 -12.799 0.642 1.00 . A A . 88 GLY C 1 1 11 14262 1 1 88 GLY CA C 20.779 -12.053 1.326 1.00 . A A . 88 GLY CA 1 1 11 14263 1 1 88 GLY H H 20.592 -10.839 -0.399 1.00 . A A . 88 GLY H 1 1 11 14264 1 1 88 GLY HA2 H 21.143 -11.646 2.257 1.00 . A A . 88 GLY HA2 1 1 11 14265 1 1 88 GLY HA3 H 19.979 -12.748 1.536 1.00 . A A . 88 GLY HA3 1 1 11 14266 1 1 88 GLY N N 20.257 -10.971 0.512 1.00 . A A . 88 GLY N 1 1 11 14267 1 1 88 GLY O O 21.734 -13.333 -0.454 1.00 . A A . 88 GLY O 1 1 12 14268 1 1 1 GLY C C 4.797 -43.628 18.060 1.00 . A A . 1 GLY C 1 1 12 14269 1 1 1 GLY CA C 4.612 -45.127 18.187 1.00 . A A . 1 GLY CA 1 1 12 14270 1 1 1 GLY H1 H 3.039 -44.790 19.563 1.00 . A A . 1 GLY H1 1 1 12 14271 1 1 1 GLY HA2 H 5.557 -45.574 18.459 1.00 . A A . 1 GLY HA2 1 1 12 14272 1 1 1 GLY HA3 H 4.302 -45.522 17.230 1.00 . A A . 1 GLY HA3 1 1 12 14273 1 1 1 GLY N N 3.620 -45.482 19.184 1.00 . A A . 1 GLY N 1 1 12 14274 1 1 1 GLY O O 4.600 -42.888 19.024 1.00 . A A . 1 GLY O 1 1 12 14275 1 1 2 SER C C 5.103 -41.410 15.164 1.00 . A A . 2 SER C 1 1 12 14276 1 1 2 SER CA C 5.393 -41.758 16.621 1.00 . A A . 2 SER CA 1 1 12 14277 1 1 2 SER CB C 6.830 -41.370 16.973 1.00 . A A . 2 SER CB 1 1 12 14278 1 1 2 SER H H 5.317 -43.818 16.139 1.00 . A A . 2 SER H 1 1 12 14279 1 1 2 SER HA H 4.715 -41.204 17.253 1.00 . A A . 2 SER HA 1 1 12 14280 1 1 2 SER HB2 H 6.944 -41.357 18.047 1.00 . A A . 2 SER HB2 1 1 12 14281 1 1 2 SER HB3 H 7.510 -42.094 16.548 1.00 . A A . 2 SER HB3 1 1 12 14282 1 1 2 SER HG H 6.446 -39.472 16.677 1.00 . A A . 2 SER HG 1 1 12 14283 1 1 2 SER N N 5.177 -43.178 16.869 1.00 . A A . 2 SER N 1 1 12 14284 1 1 2 SER O O 5.483 -42.144 14.252 1.00 . A A . 2 SER O 1 1 12 14285 1 1 2 SER OG O 7.152 -40.087 16.465 1.00 . A A . 2 SER OG 1 1 12 14286 1 1 3 SER C C 3.433 -38.459 13.643 1.00 . A A . 3 SER C 1 1 12 14287 1 1 3 SER CA C 4.082 -39.840 13.609 1.00 . A A . 3 SER CA 1 1 12 14288 1 1 3 SER CB C 3.137 -40.843 12.944 1.00 . A A . 3 SER CB 1 1 12 14289 1 1 3 SER H H 4.152 -39.742 15.723 1.00 . A A . 3 SER H 1 1 12 14290 1 1 3 SER HA H 4.994 -39.782 13.035 1.00 . A A . 3 SER HA 1 1 12 14291 1 1 3 SER HB2 H 3.389 -41.841 13.270 1.00 . A A . 3 SER HB2 1 1 12 14292 1 1 3 SER HB3 H 2.120 -40.617 13.228 1.00 . A A . 3 SER HB3 1 1 12 14293 1 1 3 SER HG H 3.028 -41.641 11.159 1.00 . A A . 3 SER HG 1 1 12 14294 1 1 3 SER N N 4.427 -40.285 14.954 1.00 . A A . 3 SER N 1 1 12 14295 1 1 3 SER O O 3.176 -37.908 14.713 1.00 . A A . 3 SER O 1 1 12 14296 1 1 3 SER OG O 3.242 -40.783 11.532 1.00 . A A . 3 SER OG 1 1 12 14297 1 1 4 GLY C C 2.315 -36.158 10.947 1.00 . A A . 4 GLY C 1 1 12 14298 1 1 4 GLY CA C 2.556 -36.594 12.379 1.00 . A A . 4 GLY CA 1 1 12 14299 1 1 4 GLY H H 3.399 -38.392 11.643 1.00 . A A . 4 GLY H 1 1 12 14300 1 1 4 GLY HA2 H 1.611 -36.618 12.901 1.00 . A A . 4 GLY HA2 1 1 12 14301 1 1 4 GLY HA3 H 3.202 -35.874 12.858 1.00 . A A . 4 GLY HA3 1 1 12 14302 1 1 4 GLY N N 3.172 -37.906 12.463 1.00 . A A . 4 GLY N 1 1 12 14303 1 1 4 GLY O O 3.071 -36.519 10.045 1.00 . A A . 4 GLY O 1 1 12 14304 1 1 5 SER C C -0.069 -33.736 9.483 1.00 . A A . 5 SER C 1 1 12 14305 1 1 5 SER CA C 0.915 -34.899 9.404 1.00 . A A . 5 SER CA 1 1 12 14306 1 1 5 SER CB C 0.317 -36.032 8.567 1.00 . A A . 5 SER CB 1 1 12 14307 1 1 5 SER H H 0.692 -35.127 11.497 1.00 . A A . 5 SER H 1 1 12 14308 1 1 5 SER HA H 1.824 -34.556 8.932 1.00 . A A . 5 SER HA 1 1 12 14309 1 1 5 SER HB2 H 0.971 -36.889 8.608 1.00 . A A . 5 SER HB2 1 1 12 14310 1 1 5 SER HB3 H -0.651 -36.298 8.967 1.00 . A A . 5 SER HB3 1 1 12 14311 1 1 5 SER HG H 0.982 -35.256 6.896 1.00 . A A . 5 SER HG 1 1 12 14312 1 1 5 SER N N 1.257 -35.381 10.737 1.00 . A A . 5 SER N 1 1 12 14313 1 1 5 SER O O -1.141 -33.854 10.075 1.00 . A A . 5 SER O 1 1 12 14314 1 1 5 SER OG O 0.161 -35.639 7.215 1.00 . A A . 5 SER OG 1 1 12 14315 1 1 6 SER C C -0.032 -30.390 7.884 1.00 . A A . 6 SER C 1 1 12 14316 1 1 6 SER CA C -0.542 -31.424 8.884 1.00 . A A . 6 SER CA 1 1 12 14317 1 1 6 SER CB C -0.592 -30.813 10.286 1.00 . A A . 6 SER CB 1 1 12 14318 1 1 6 SER H H 1.172 -32.579 8.424 1.00 . A A . 6 SER H 1 1 12 14319 1 1 6 SER HA H -1.537 -31.726 8.596 1.00 . A A . 6 SER HA 1 1 12 14320 1 1 6 SER HB2 H 0.414 -30.639 10.637 1.00 . A A . 6 SER HB2 1 1 12 14321 1 1 6 SER HB3 H -1.127 -29.875 10.247 1.00 . A A . 6 SER HB3 1 1 12 14322 1 1 6 SER HG H -1.885 -32.219 10.721 1.00 . A A . 6 SER HG 1 1 12 14323 1 1 6 SER N N 0.305 -32.611 8.880 1.00 . A A . 6 SER N 1 1 12 14324 1 1 6 SER O O 1.070 -30.515 7.353 1.00 . A A . 6 SER O 1 1 12 14325 1 1 6 SER OG O -1.250 -31.677 11.196 1.00 . A A . 6 SER OG 1 1 12 14326 1 1 7 GLY C C -1.525 -27.258 6.551 1.00 . A A . 7 GLY C 1 1 12 14327 1 1 7 GLY CA C -0.461 -28.327 6.698 1.00 . A A . 7 GLY CA 1 1 12 14328 1 1 7 GLY H H -1.713 -29.321 8.087 1.00 . A A . 7 GLY H 1 1 12 14329 1 1 7 GLY HA2 H 0.452 -27.866 7.044 1.00 . A A . 7 GLY HA2 1 1 12 14330 1 1 7 GLY HA3 H -0.282 -28.775 5.732 1.00 . A A . 7 GLY HA3 1 1 12 14331 1 1 7 GLY N N -0.845 -29.368 7.633 1.00 . A A . 7 GLY N 1 1 12 14332 1 1 7 GLY O O -2.724 -27.531 6.625 1.00 . A A . 7 GLY O 1 1 12 14333 1 1 8 PRO C C -2.771 -24.925 4.867 1.00 . A A . 8 PRO C 1 1 12 14334 1 1 8 PRO CA C -1.997 -24.868 6.179 1.00 . A A . 8 PRO CA 1 1 12 14335 1 1 8 PRO CB C -1.057 -23.660 6.194 1.00 . A A . 8 PRO CB 1 1 12 14336 1 1 8 PRO CD C 0.326 -25.610 6.240 1.00 . A A . 8 PRO CD 1 1 12 14337 1 1 8 PRO CG C 0.255 -24.196 5.734 1.00 . A A . 8 PRO CG 1 1 12 14338 1 1 8 PRO HA H -2.692 -24.796 7.003 1.00 . A A . 8 PRO HA 1 1 12 14339 1 1 8 PRO HB2 H -1.432 -22.901 5.522 1.00 . A A . 8 PRO HB2 1 1 12 14340 1 1 8 PRO HB3 H -0.991 -23.263 7.195 1.00 . A A . 8 PRO HB3 1 1 12 14341 1 1 8 PRO HD2 H 0.854 -26.237 5.537 1.00 . A A . 8 PRO HD2 1 1 12 14342 1 1 8 PRO HD3 H 0.803 -25.641 7.208 1.00 . A A . 8 PRO HD3 1 1 12 14343 1 1 8 PRO HG2 H 0.300 -24.181 4.655 1.00 . A A . 8 PRO HG2 1 1 12 14344 1 1 8 PRO HG3 H 1.058 -23.608 6.152 1.00 . A A . 8 PRO HG3 1 1 12 14345 1 1 8 PRO N N -1.089 -26.008 6.340 1.00 . A A . 8 PRO N 1 1 12 14346 1 1 8 PRO O O -2.480 -25.747 3.997 1.00 . A A . 8 PRO O 1 1 12 14347 1 1 9 LEU C C -4.110 -22.876 2.596 1.00 . A A . 9 LEU C 1 1 12 14348 1 1 9 LEU CA C -4.575 -23.996 3.522 1.00 . A A . 9 LEU CA 1 1 12 14349 1 1 9 LEU CB C -6.047 -23.793 3.886 1.00 . A A . 9 LEU CB 1 1 12 14350 1 1 9 LEU CD1 C -8.062 -24.519 5.188 1.00 . A A . 9 LEU CD1 1 1 12 14351 1 1 9 LEU CD2 C -6.911 -26.137 3.667 1.00 . A A . 9 LEU CD2 1 1 12 14352 1 1 9 LEU CG C -6.725 -24.957 4.610 1.00 . A A . 9 LEU CG 1 1 12 14353 1 1 9 LEU H H -3.943 -23.417 5.457 1.00 . A A . 9 LEU H 1 1 12 14354 1 1 9 LEU HA H -4.466 -24.940 3.008 1.00 . A A . 9 LEU HA 1 1 12 14355 1 1 9 LEU HB2 H -6.114 -22.924 4.522 1.00 . A A . 9 LEU HB2 1 1 12 14356 1 1 9 LEU HB3 H -6.591 -23.610 2.970 1.00 . A A . 9 LEU HB3 1 1 12 14357 1 1 9 LEU HD11 H -7.929 -24.217 6.216 1.00 . A A . 9 LEU HD11 1 1 12 14358 1 1 9 LEU HD12 H -8.761 -25.341 5.142 1.00 . A A . 9 LEU HD12 1 1 12 14359 1 1 9 LEU HD13 H -8.447 -23.688 4.615 1.00 . A A . 9 LEU HD13 1 1 12 14360 1 1 9 LEU HD21 H -7.062 -27.037 4.244 1.00 . A A . 9 LEU HD21 1 1 12 14361 1 1 9 LEU HD22 H -6.030 -26.247 3.051 1.00 . A A . 9 LEU HD22 1 1 12 14362 1 1 9 LEU HD23 H -7.771 -25.963 3.038 1.00 . A A . 9 LEU HD23 1 1 12 14363 1 1 9 LEU HG H -6.097 -25.278 5.430 1.00 . A A . 9 LEU HG 1 1 12 14364 1 1 9 LEU N N -3.758 -24.046 4.729 1.00 . A A . 9 LEU N 1 1 12 14365 1 1 9 LEU O O -3.693 -21.805 3.038 1.00 . A A . 9 LEU O 1 1 12 14366 1 1 10 PRO C C -4.727 -20.961 0.191 1.00 . A A . 10 PRO C 1 1 12 14367 1 1 10 PRO CA C -3.777 -22.151 0.265 1.00 . A A . 10 PRO CA 1 1 12 14368 1 1 10 PRO CB C -3.823 -22.955 -1.037 1.00 . A A . 10 PRO CB 1 1 12 14369 1 1 10 PRO CD C -4.670 -24.382 0.683 1.00 . A A . 10 PRO CD 1 1 12 14370 1 1 10 PRO CG C -4.805 -24.044 -0.776 1.00 . A A . 10 PRO CG 1 1 12 14371 1 1 10 PRO HA H -2.771 -21.797 0.436 1.00 . A A . 10 PRO HA 1 1 12 14372 1 1 10 PRO HB2 H -4.147 -22.315 -1.846 1.00 . A A . 10 PRO HB2 1 1 12 14373 1 1 10 PRO HB3 H -2.843 -23.351 -1.255 1.00 . A A . 10 PRO HB3 1 1 12 14374 1 1 10 PRO HD2 H -5.628 -24.660 1.097 1.00 . A A . 10 PRO HD2 1 1 12 14375 1 1 10 PRO HD3 H -3.952 -25.177 0.821 1.00 . A A . 10 PRO HD3 1 1 12 14376 1 1 10 PRO HG2 H -5.805 -23.696 -0.989 1.00 . A A . 10 PRO HG2 1 1 12 14377 1 1 10 PRO HG3 H -4.568 -24.905 -1.383 1.00 . A A . 10 PRO HG3 1 1 12 14378 1 1 10 PRO N N -4.183 -23.127 1.280 1.00 . A A . 10 PRO N 1 1 12 14379 1 1 10 PRO O O -5.679 -20.865 0.966 1.00 . A A . 10 PRO O 1 1 12 14380 1 1 11 SER C C -5.243 -18.377 -2.362 1.00 . A A . 11 SER C 1 1 12 14381 1 1 11 SER CA C -5.294 -18.870 -0.919 1.00 . A A . 11 SER CA 1 1 12 14382 1 1 11 SER CB C -4.836 -17.759 0.027 1.00 . A A . 11 SER CB 1 1 12 14383 1 1 11 SER H H -3.690 -20.189 -1.334 1.00 . A A . 11 SER H 1 1 12 14384 1 1 11 SER HA H -6.311 -19.140 -0.679 1.00 . A A . 11 SER HA 1 1 12 14385 1 1 11 SER HB2 H -5.157 -17.990 1.032 1.00 . A A . 11 SER HB2 1 1 12 14386 1 1 11 SER HB3 H -3.758 -17.689 0.001 1.00 . A A . 11 SER HB3 1 1 12 14387 1 1 11 SER HG H -6.213 -16.650 -0.815 1.00 . A A . 11 SER HG 1 1 12 14388 1 1 11 SER N N -4.463 -20.056 -0.746 1.00 . A A . 11 SER N 1 1 12 14389 1 1 11 SER O O -4.212 -18.474 -3.029 1.00 . A A . 11 SER O 1 1 12 14390 1 1 11 SER OG O -5.385 -16.509 -0.351 1.00 . A A . 11 SER OG 1 1 12 14391 1 1 12 THR C C -5.778 -15.978 -4.326 1.00 . A A . 12 THR C 1 1 12 14392 1 1 12 THR CA C -6.451 -17.340 -4.203 1.00 . A A . 12 THR CA 1 1 12 14393 1 1 12 THR CB C -7.915 -17.221 -4.667 1.00 . A A . 12 THR CB 1 1 12 14394 1 1 12 THR CG2 C -7.990 -16.976 -6.166 1.00 . A A . 12 THR CG2 1 1 12 14395 1 1 12 THR H H -7.154 -17.798 -2.260 1.00 . A A . 12 THR H 1 1 12 14396 1 1 12 THR HA H -5.946 -18.041 -4.852 1.00 . A A . 12 THR HA 1 1 12 14397 1 1 12 THR HB H -8.371 -16.383 -4.157 1.00 . A A . 12 THR HB 1 1 12 14398 1 1 12 THR HG1 H -8.242 -19.161 -4.798 1.00 . A A . 12 THR HG1 1 1 12 14399 1 1 12 THR HG21 H -7.604 -15.993 -6.391 1.00 . A A . 12 THR HG21 1 1 12 14400 1 1 12 THR HG22 H -9.018 -17.042 -6.491 1.00 . A A . 12 THR HG22 1 1 12 14401 1 1 12 THR HG23 H -7.401 -17.720 -6.681 1.00 . A A . 12 THR HG23 1 1 12 14402 1 1 12 THR N N -6.365 -17.848 -2.840 1.00 . A A . 12 THR N 1 1 12 14403 1 1 12 THR O O -6.426 -14.983 -4.651 1.00 . A A . 12 THR O 1 1 12 14404 1 1 12 THR OG1 O -8.633 -18.415 -4.337 1.00 . A A . 12 THR OG1 1 1 12 14405 1 1 13 GLN C C -2.708 -14.753 -5.293 1.00 . A A . 13 GLN C 1 1 12 14406 1 1 13 GLN CA C -3.715 -14.700 -4.149 1.00 . A A . 13 GLN CA 1 1 12 14407 1 1 13 GLN CB C -2.991 -14.432 -2.828 1.00 . A A . 13 GLN CB 1 1 12 14408 1 1 13 GLN CD C -3.917 -12.166 -2.201 1.00 . A A . 13 GLN CD 1 1 12 14409 1 1 13 GLN CG C -3.817 -13.633 -1.833 1.00 . A A . 13 GLN CG 1 1 12 14410 1 1 13 GLN H H -4.015 -16.768 -3.813 1.00 . A A . 13 GLN H 1 1 12 14411 1 1 13 GLN HA H -4.412 -13.897 -4.336 1.00 . A A . 13 GLN HA 1 1 12 14412 1 1 13 GLN HB2 H -2.734 -15.377 -2.374 1.00 . A A . 13 GLN HB2 1 1 12 14413 1 1 13 GLN HB3 H -2.085 -13.882 -3.034 1.00 . A A . 13 GLN HB3 1 1 12 14414 1 1 13 GLN HE21 H -5.568 -12.516 -3.252 1.00 . A A . 13 GLN HE21 1 1 12 14415 1 1 13 GLN HE22 H -5.030 -10.875 -3.222 1.00 . A A . 13 GLN HE22 1 1 12 14416 1 1 13 GLN HG2 H -4.814 -14.048 -1.797 1.00 . A A . 13 GLN HG2 1 1 12 14417 1 1 13 GLN HG3 H -3.360 -13.715 -0.858 1.00 . A A . 13 GLN HG3 1 1 12 14418 1 1 13 GLN N N -4.475 -15.941 -4.066 1.00 . A A . 13 GLN N 1 1 12 14419 1 1 13 GLN NE2 N -4.941 -11.817 -2.970 1.00 . A A . 13 GLN NE2 1 1 12 14420 1 1 13 GLN O O -2.066 -15.777 -5.520 1.00 . A A . 13 GLN O 1 1 12 14421 1 1 13 GLN OE1 O -3.082 -11.355 -1.798 1.00 . A A . 13 GLN OE1 1 1 12 14422 1 1 14 ASN C C -0.620 -12.457 -6.911 1.00 . A A . 14 ASN C 1 1 12 14423 1 1 14 ASN CA C -1.647 -13.563 -7.132 1.00 . A A . 14 ASN CA 1 1 12 14424 1 1 14 ASN CB C -2.409 -13.313 -8.436 1.00 . A A . 14 ASN CB 1 1 12 14425 1 1 14 ASN CG C -3.549 -14.294 -8.636 1.00 . A A . 14 ASN CG 1 1 12 14426 1 1 14 ASN H H -3.116 -12.857 -5.781 1.00 . A A . 14 ASN H 1 1 12 14427 1 1 14 ASN HA H -1.132 -14.509 -7.203 1.00 . A A . 14 ASN HA 1 1 12 14428 1 1 14 ASN HB2 H -2.819 -12.314 -8.420 1.00 . A A . 14 ASN HB2 1 1 12 14429 1 1 14 ASN HB3 H -1.728 -13.406 -9.268 1.00 . A A . 14 ASN HB3 1 1 12 14430 1 1 14 ASN HD21 H -4.848 -12.794 -8.772 1.00 . A A . 14 ASN HD21 1 1 12 14431 1 1 14 ASN HD22 H -5.514 -14.382 -8.925 1.00 . A A . 14 ASN HD22 1 1 12 14432 1 1 14 ASN N N -2.576 -13.642 -6.011 1.00 . A A . 14 ASN N 1 1 12 14433 1 1 14 ASN ND2 N -4.759 -13.770 -8.794 1.00 . A A . 14 ASN ND2 1 1 12 14434 1 1 14 ASN O O -0.721 -11.377 -7.491 1.00 . A A . 14 ASN O 1 1 12 14435 1 1 14 ASN OD1 O -3.343 -15.508 -8.649 1.00 . A A . 14 ASN OD1 1 1 12 14436 1 1 15 GLY C C 0.843 -10.488 -5.166 1.00 . A A . 15 GLY C 1 1 12 14437 1 1 15 GLY CA C 1.401 -11.755 -5.784 1.00 . A A . 15 GLY CA 1 1 12 14438 1 1 15 GLY H H 0.398 -13.614 -5.633 1.00 . A A . 15 GLY H 1 1 12 14439 1 1 15 GLY HA2 H 2.118 -12.189 -5.104 1.00 . A A . 15 GLY HA2 1 1 12 14440 1 1 15 GLY HA3 H 1.902 -11.501 -6.707 1.00 . A A . 15 GLY HA3 1 1 12 14441 1 1 15 GLY N N 0.369 -12.735 -6.067 1.00 . A A . 15 GLY N 1 1 12 14442 1 1 15 GLY O O -0.270 -10.060 -5.473 1.00 . A A . 15 GLY O 1 1 12 14443 1 1 16 PRO C C 1.184 -7.436 -4.531 1.00 . A A . 16 PRO C 1 1 12 14444 1 1 16 PRO CA C 1.224 -8.634 -3.588 1.00 . A A . 16 PRO CA 1 1 12 14445 1 1 16 PRO CB C 2.312 -8.445 -2.529 1.00 . A A . 16 PRO CB 1 1 12 14446 1 1 16 PRO CD C 2.965 -10.321 -3.858 1.00 . A A . 16 PRO CD 1 1 12 14447 1 1 16 PRO CG C 3.502 -9.155 -3.076 1.00 . A A . 16 PRO CG 1 1 12 14448 1 1 16 PRO HA H 0.264 -8.743 -3.106 1.00 . A A . 16 PRO HA 1 1 12 14449 1 1 16 PRO HB2 H 2.508 -7.390 -2.394 1.00 . A A . 16 PRO HB2 1 1 12 14450 1 1 16 PRO HB3 H 1.989 -8.878 -1.594 1.00 . A A . 16 PRO HB3 1 1 12 14451 1 1 16 PRO HD2 H 3.588 -10.519 -4.717 1.00 . A A . 16 PRO HD2 1 1 12 14452 1 1 16 PRO HD3 H 2.897 -11.197 -3.229 1.00 . A A . 16 PRO HD3 1 1 12 14453 1 1 16 PRO HG2 H 4.058 -8.494 -3.723 1.00 . A A . 16 PRO HG2 1 1 12 14454 1 1 16 PRO HG3 H 4.126 -9.502 -2.266 1.00 . A A . 16 PRO HG3 1 1 12 14455 1 1 16 PRO N N 1.626 -9.867 -4.271 1.00 . A A . 16 PRO N 1 1 12 14456 1 1 16 PRO O O 1.995 -7.331 -5.452 1.00 . A A . 16 PRO O 1 1 12 14457 1 1 17 VAL C C 0.882 -4.174 -4.545 1.00 . A A . 17 VAL C 1 1 12 14458 1 1 17 VAL CA C 0.092 -5.343 -5.123 1.00 . A A . 17 VAL CA 1 1 12 14459 1 1 17 VAL CB C -1.386 -4.931 -5.261 1.00 . A A . 17 VAL CB 1 1 12 14460 1 1 17 VAL CG1 C -1.508 -3.640 -6.056 1.00 . A A . 17 VAL CG1 1 1 12 14461 1 1 17 VAL CG2 C -2.190 -6.046 -5.912 1.00 . A A . 17 VAL CG2 1 1 12 14462 1 1 17 VAL H H -0.380 -6.674 -3.547 1.00 . A A . 17 VAL H 1 1 12 14463 1 1 17 VAL HA H 0.474 -5.571 -6.107 1.00 . A A . 17 VAL HA 1 1 12 14464 1 1 17 VAL HB H -1.784 -4.758 -4.272 1.00 . A A . 17 VAL HB 1 1 12 14465 1 1 17 VAL HG11 H -1.363 -3.849 -7.106 1.00 . A A . 17 VAL HG11 1 1 12 14466 1 1 17 VAL HG12 H -2.490 -3.215 -5.904 1.00 . A A . 17 VAL HG12 1 1 12 14467 1 1 17 VAL HG13 H -0.757 -2.939 -5.722 1.00 . A A . 17 VAL HG13 1 1 12 14468 1 1 17 VAL HG21 H -1.562 -6.586 -6.604 1.00 . A A . 17 VAL HG21 1 1 12 14469 1 1 17 VAL HG22 H -2.550 -6.723 -5.150 1.00 . A A . 17 VAL HG22 1 1 12 14470 1 1 17 VAL HG23 H -3.030 -5.622 -6.442 1.00 . A A . 17 VAL HG23 1 1 12 14471 1 1 17 VAL N N 0.236 -6.535 -4.295 1.00 . A A . 17 VAL N 1 1 12 14472 1 1 17 VAL O O 0.902 -3.963 -3.332 1.00 . A A . 17 VAL O 1 1 12 14473 1 1 18 PHE C C 1.778 -0.977 -5.601 1.00 . A A . 18 PHE C 1 1 12 14474 1 1 18 PHE CA C 2.326 -2.267 -4.999 1.00 . A A . 18 PHE CA 1 1 12 14475 1 1 18 PHE CB C 3.789 -2.453 -5.407 1.00 . A A . 18 PHE CB 1 1 12 14476 1 1 18 PHE CD1 C 4.325 -4.904 -5.445 1.00 . A A . 18 PHE CD1 1 1 12 14477 1 1 18 PHE CD2 C 5.128 -3.596 -3.620 1.00 . A A . 18 PHE CD2 1 1 12 14478 1 1 18 PHE CE1 C 4.910 -6.031 -4.899 1.00 . A A . 18 PHE CE1 1 1 12 14479 1 1 18 PHE CE2 C 5.716 -4.720 -3.069 1.00 . A A . 18 PHE CE2 1 1 12 14480 1 1 18 PHE CG C 4.427 -3.676 -4.812 1.00 . A A . 18 PHE CG 1 1 12 14481 1 1 18 PHE CZ C 5.608 -5.938 -3.710 1.00 . A A . 18 PHE CZ 1 1 12 14482 1 1 18 PHE H H 1.479 -3.635 -6.376 1.00 . A A . 18 PHE H 1 1 12 14483 1 1 18 PHE HA H 2.266 -2.202 -3.924 1.00 . A A . 18 PHE HA 1 1 12 14484 1 1 18 PHE HB2 H 3.847 -2.538 -6.481 1.00 . A A . 18 PHE HB2 1 1 12 14485 1 1 18 PHE HB3 H 4.356 -1.592 -5.087 1.00 . A A . 18 PHE HB3 1 1 12 14486 1 1 18 PHE HD1 H 3.780 -4.978 -6.375 1.00 . A A . 18 PHE HD1 1 1 12 14487 1 1 18 PHE HD2 H 5.214 -2.643 -3.117 1.00 . A A . 18 PHE HD2 1 1 12 14488 1 1 18 PHE HE1 H 4.824 -6.982 -5.402 1.00 . A A . 18 PHE HE1 1 1 12 14489 1 1 18 PHE HE2 H 6.261 -4.644 -2.140 1.00 . A A . 18 PHE HE2 1 1 12 14490 1 1 18 PHE HZ H 6.066 -6.817 -3.281 1.00 . A A . 18 PHE HZ 1 1 12 14491 1 1 18 PHE N N 1.533 -3.416 -5.422 1.00 . A A . 18 PHE N 1 1 12 14492 1 1 18 PHE O O 1.476 -0.915 -6.793 1.00 . A A . 18 PHE O 1 1 12 14493 1 1 19 ALA C C 2.054 2.478 -4.770 1.00 . A A . 19 ALA C 1 1 12 14494 1 1 19 ALA CA C 1.142 1.340 -5.218 1.00 . A A . 19 ALA CA 1 1 12 14495 1 1 19 ALA CB C -0.272 1.559 -4.699 1.00 . A A . 19 ALA CB 1 1 12 14496 1 1 19 ALA H H 1.910 -0.060 -3.830 1.00 . A A . 19 ALA H 1 1 12 14497 1 1 19 ALA HA H 1.105 1.327 -6.298 1.00 . A A . 19 ALA HA 1 1 12 14498 1 1 19 ALA HB1 H -0.254 2.293 -3.907 1.00 . A A . 19 ALA HB1 1 1 12 14499 1 1 19 ALA HB2 H -0.899 1.911 -5.504 1.00 . A A . 19 ALA HB2 1 1 12 14500 1 1 19 ALA HB3 H -0.663 0.627 -4.318 1.00 . A A . 19 ALA HB3 1 1 12 14501 1 1 19 ALA N N 1.652 0.051 -4.768 1.00 . A A . 19 ALA N 1 1 12 14502 1 1 19 ALA O O 2.335 2.630 -3.581 1.00 . A A . 19 ALA O 1 1 12 14503 1 1 20 LYS C C 2.588 5.620 -4.997 1.00 . A A . 20 LYS C 1 1 12 14504 1 1 20 LYS CA C 3.393 4.399 -5.433 1.00 . A A . 20 LYS CA 1 1 12 14505 1 1 20 LYS CB C 4.241 4.746 -6.659 1.00 . A A . 20 LYS CB 1 1 12 14506 1 1 20 LYS CD C 6.252 6.052 -7.405 1.00 . A A . 20 LYS CD 1 1 12 14507 1 1 20 LYS CE C 7.410 5.295 -6.771 1.00 . A A . 20 LYS CE 1 1 12 14508 1 1 20 LYS CG C 5.023 6.039 -6.512 1.00 . A A . 20 LYS CG 1 1 12 14509 1 1 20 LYS H H 2.253 3.102 -6.658 1.00 . A A . 20 LYS H 1 1 12 14510 1 1 20 LYS HA H 4.046 4.106 -4.625 1.00 . A A . 20 LYS HA 1 1 12 14511 1 1 20 LYS HB2 H 4.941 3.943 -6.836 1.00 . A A . 20 LYS HB2 1 1 12 14512 1 1 20 LYS HB3 H 3.590 4.839 -7.517 1.00 . A A . 20 LYS HB3 1 1 12 14513 1 1 20 LYS HD2 H 6.007 5.586 -8.348 1.00 . A A . 20 LYS HD2 1 1 12 14514 1 1 20 LYS HD3 H 6.553 7.076 -7.574 1.00 . A A . 20 LYS HD3 1 1 12 14515 1 1 20 LYS HE2 H 7.822 5.896 -5.975 1.00 . A A . 20 LYS HE2 1 1 12 14516 1 1 20 LYS HE3 H 7.036 4.367 -6.365 1.00 . A A . 20 LYS HE3 1 1 12 14517 1 1 20 LYS HG2 H 4.386 6.868 -6.783 1.00 . A A . 20 LYS HG2 1 1 12 14518 1 1 20 LYS HG3 H 5.336 6.144 -5.483 1.00 . A A . 20 LYS HG3 1 1 12 14519 1 1 20 LYS HZ1 H 8.449 5.679 -8.542 1.00 . A A . 20 LYS HZ1 1 1 12 14520 1 1 20 LYS HZ2 H 8.359 4.038 -8.143 1.00 . A A . 20 LYS HZ2 1 1 12 14521 1 1 20 LYS HZ3 H 9.416 5.056 -7.302 1.00 . A A . 20 LYS HZ3 1 1 12 14522 1 1 20 LYS N N 2.513 3.275 -5.728 1.00 . A A . 20 LYS N 1 1 12 14523 1 1 20 LYS NZ N 8.484 4.996 -7.758 1.00 . A A . 20 LYS NZ 1 1 12 14524 1 1 20 LYS O O 1.526 5.904 -5.549 1.00 . A A . 20 LYS O 1 1 12 14525 1 1 21 ALA C C 2.689 8.730 -4.403 1.00 . A A . 21 ALA C 1 1 12 14526 1 1 21 ALA CA C 2.434 7.530 -3.498 1.00 . A A . 21 ALA CA 1 1 12 14527 1 1 21 ALA CB C 2.893 7.829 -2.078 1.00 . A A . 21 ALA CB 1 1 12 14528 1 1 21 ALA H H 3.953 6.061 -3.605 1.00 . A A . 21 ALA H 1 1 12 14529 1 1 21 ALA HA H 1.372 7.331 -3.472 1.00 . A A . 21 ALA HA 1 1 12 14530 1 1 21 ALA HB1 H 2.607 7.014 -1.429 1.00 . A A . 21 ALA HB1 1 1 12 14531 1 1 21 ALA HB2 H 3.966 7.942 -2.064 1.00 . A A . 21 ALA HB2 1 1 12 14532 1 1 21 ALA HB3 H 2.429 8.742 -1.735 1.00 . A A . 21 ALA HB3 1 1 12 14533 1 1 21 ALA N N 3.103 6.338 -4.005 1.00 . A A . 21 ALA N 1 1 12 14534 1 1 21 ALA O O 3.785 9.292 -4.408 1.00 . A A . 21 ALA O 1 1 12 14535 1 1 22 ILE C C 1.681 11.572 -5.321 1.00 . A A . 22 ILE C 1 1 12 14536 1 1 22 ILE CA C 1.789 10.251 -6.074 1.00 . A A . 22 ILE CA 1 1 12 14537 1 1 22 ILE CB C 0.707 10.208 -7.169 1.00 . A A . 22 ILE CB 1 1 12 14538 1 1 22 ILE CD1 C -1.817 10.295 -7.492 1.00 . A A . 22 ILE CD1 1 1 12 14539 1 1 22 ILE CG1 C -0.675 10.002 -6.544 1.00 . A A . 22 ILE CG1 1 1 12 14540 1 1 22 ILE CG2 C 1.011 9.104 -8.171 1.00 . A A . 22 ILE CG2 1 1 12 14541 1 1 22 ILE H H 0.825 8.629 -5.116 1.00 . A A . 22 ILE H 1 1 12 14542 1 1 22 ILE HA H 2.757 10.198 -6.551 1.00 . A A . 22 ILE HA 1 1 12 14543 1 1 22 ILE HB H 0.720 11.151 -7.694 1.00 . A A . 22 ILE HB 1 1 12 14544 1 1 22 ILE HD11 H -1.513 11.054 -8.198 1.00 . A A . 22 ILE HD11 1 1 12 14545 1 1 22 ILE HD12 H -2.085 9.394 -8.023 1.00 . A A . 22 ILE HD12 1 1 12 14546 1 1 22 ILE HD13 H -2.669 10.649 -6.929 1.00 . A A . 22 ILE HD13 1 1 12 14547 1 1 22 ILE HG12 H -0.768 8.977 -6.221 1.00 . A A . 22 ILE HG12 1 1 12 14548 1 1 22 ILE HG13 H -0.775 10.655 -5.690 1.00 . A A . 22 ILE HG13 1 1 12 14549 1 1 22 ILE HG21 H 1.690 8.391 -7.726 1.00 . A A . 22 ILE HG21 1 1 12 14550 1 1 22 ILE HG22 H 0.094 8.604 -8.444 1.00 . A A . 22 ILE HG22 1 1 12 14551 1 1 22 ILE HG23 H 1.464 9.532 -9.052 1.00 . A A . 22 ILE HG23 1 1 12 14552 1 1 22 ILE N N 1.673 9.117 -5.166 1.00 . A A . 22 ILE N 1 1 12 14553 1 1 22 ILE O O 2.178 12.601 -5.779 1.00 . A A . 22 ILE O 1 1 12 14554 1 1 23 GLN C C 1.392 12.505 -1.933 1.00 . A A . 23 GLN C 1 1 12 14555 1 1 23 GLN CA C 0.859 12.730 -3.344 1.00 . A A . 23 GLN CA 1 1 12 14556 1 1 23 GLN CB C -0.617 13.128 -3.288 1.00 . A A . 23 GLN CB 1 1 12 14557 1 1 23 GLN CD C -0.826 15.244 -4.652 1.00 . A A . 23 GLN CD 1 1 12 14558 1 1 23 GLN CG C -1.126 13.760 -4.573 1.00 . A A . 23 GLN CG 1 1 12 14559 1 1 23 GLN H H 0.657 10.685 -3.851 1.00 . A A . 23 GLN H 1 1 12 14560 1 1 23 GLN HA H 1.421 13.529 -3.804 1.00 . A A . 23 GLN HA 1 1 12 14561 1 1 23 GLN HB2 H -1.207 12.246 -3.087 1.00 . A A . 23 GLN HB2 1 1 12 14562 1 1 23 GLN HB3 H -0.756 13.835 -2.484 1.00 . A A . 23 GLN HB3 1 1 12 14563 1 1 23 GLN HE21 H -2.714 15.675 -4.203 1.00 . A A . 23 GLN HE21 1 1 12 14564 1 1 23 GLN HE22 H -1.674 17.031 -4.458 1.00 . A A . 23 GLN HE22 1 1 12 14565 1 1 23 GLN HG2 H -0.656 13.269 -5.412 1.00 . A A . 23 GLN HG2 1 1 12 14566 1 1 23 GLN HG3 H -2.195 13.621 -4.628 1.00 . A A . 23 GLN HG3 1 1 12 14567 1 1 23 GLN N N 1.031 11.535 -4.162 1.00 . A A . 23 GLN N 1 1 12 14568 1 1 23 GLN NE2 N -1.840 16.067 -4.414 1.00 . A A . 23 GLN NE2 1 1 12 14569 1 1 23 GLN O O 1.297 11.404 -1.390 1.00 . A A . 23 GLN O 1 1 12 14570 1 1 23 GLN OE1 O 0.306 15.647 -4.923 1.00 . A A . 23 GLN OE1 1 1 12 14571 1 1 24 LYS C C 1.394 13.241 1.029 1.00 . A A . 24 LYS C 1 1 12 14572 1 1 24 LYS CA C 2.501 13.473 0.005 1.00 . A A . 24 LYS CA 1 1 12 14573 1 1 24 LYS CB C 3.265 14.755 0.346 1.00 . A A . 24 LYS CB 1 1 12 14574 1 1 24 LYS CD C 4.929 15.791 1.917 1.00 . A A . 24 LYS CD 1 1 12 14575 1 1 24 LYS CE C 4.397 17.177 2.249 1.00 . A A . 24 LYS CE 1 1 12 14576 1 1 24 LYS CG C 3.802 14.783 1.767 1.00 . A A . 24 LYS CG 1 1 12 14577 1 1 24 LYS H H 2.000 14.406 -1.828 1.00 . A A . 24 LYS H 1 1 12 14578 1 1 24 LYS HA H 3.184 12.638 0.036 1.00 . A A . 24 LYS HA 1 1 12 14579 1 1 24 LYS HB2 H 4.098 14.855 -0.334 1.00 . A A . 24 LYS HB2 1 1 12 14580 1 1 24 LYS HB3 H 2.603 15.599 0.217 1.00 . A A . 24 LYS HB3 1 1 12 14581 1 1 24 LYS HD2 H 5.584 15.470 2.712 1.00 . A A . 24 LYS HD2 1 1 12 14582 1 1 24 LYS HD3 H 5.482 15.840 0.989 1.00 . A A . 24 LYS HD3 1 1 12 14583 1 1 24 LYS HE2 H 3.515 17.072 2.862 1.00 . A A . 24 LYS HE2 1 1 12 14584 1 1 24 LYS HE3 H 5.154 17.717 2.797 1.00 . A A . 24 LYS HE3 1 1 12 14585 1 1 24 LYS HG2 H 3.001 15.052 2.439 1.00 . A A . 24 LYS HG2 1 1 12 14586 1 1 24 LYS HG3 H 4.173 13.801 2.021 1.00 . A A . 24 LYS HG3 1 1 12 14587 1 1 24 LYS HZ1 H 3.549 17.331 0.346 1.00 . A A . 24 LYS HZ1 1 1 12 14588 1 1 24 LYS HZ2 H 4.908 18.311 0.571 1.00 . A A . 24 LYS HZ2 1 1 12 14589 1 1 24 LYS HZ3 H 3.429 18.746 1.266 1.00 . A A . 24 LYS HZ3 1 1 12 14590 1 1 24 LYS N N 1.953 13.555 -1.344 1.00 . A A . 24 LYS N 1 1 12 14591 1 1 24 LYS NZ N 4.046 17.945 1.022 1.00 . A A . 24 LYS NZ 1 1 12 14592 1 1 24 LYS O O 0.464 14.039 1.142 1.00 . A A . 24 LYS O 1 1 12 14593 1 1 25 ARG C C 1.117 11.879 4.185 1.00 . A A . 25 ARG C 1 1 12 14594 1 1 25 ARG CA C 0.510 11.809 2.787 1.00 . A A . 25 ARG CA 1 1 12 14595 1 1 25 ARG CB C -0.054 10.410 2.534 1.00 . A A . 25 ARG CB 1 1 12 14596 1 1 25 ARG CD C -1.587 10.470 4.525 1.00 . A A . 25 ARG CD 1 1 12 14597 1 1 25 ARG CG C -1.481 10.231 3.027 1.00 . A A . 25 ARG CG 1 1 12 14598 1 1 25 ARG CZ C -3.287 8.798 5.125 1.00 . A A . 25 ARG CZ 1 1 12 14599 1 1 25 ARG H H 2.267 11.547 1.635 1.00 . A A . 25 ARG H 1 1 12 14600 1 1 25 ARG HA H -0.291 12.529 2.718 1.00 . A A . 25 ARG HA 1 1 12 14601 1 1 25 ARG HB2 H -0.037 10.213 1.472 1.00 . A A . 25 ARG HB2 1 1 12 14602 1 1 25 ARG HB3 H 0.570 9.687 3.036 1.00 . A A . 25 ARG HB3 1 1 12 14603 1 1 25 ARG HD2 H -0.813 9.904 5.022 1.00 . A A . 25 ARG HD2 1 1 12 14604 1 1 25 ARG HD3 H -1.444 11.522 4.719 1.00 . A A . 25 ARG HD3 1 1 12 14605 1 1 25 ARG HE H -3.488 10.767 5.371 1.00 . A A . 25 ARG HE 1 1 12 14606 1 1 25 ARG HG2 H -2.120 10.935 2.515 1.00 . A A . 25 ARG HG2 1 1 12 14607 1 1 25 ARG HG3 H -1.804 9.224 2.808 1.00 . A A . 25 ARG HG3 1 1 12 14608 1 1 25 ARG HH11 H -1.590 8.039 4.332 1.00 . A A . 25 ARG HH11 1 1 12 14609 1 1 25 ARG HH12 H -2.797 6.871 4.760 1.00 . A A . 25 ARG HH12 1 1 12 14610 1 1 25 ARG HH21 H -5.084 9.239 5.938 1.00 . A A . 25 ARG HH21 1 1 12 14611 1 1 25 ARG HH22 H -4.784 7.555 5.672 1.00 . A A . 25 ARG HH22 1 1 12 14612 1 1 25 ARG N N 1.502 12.145 1.772 1.00 . A A . 25 ARG N 1 1 12 14613 1 1 25 ARG NE N -2.886 10.062 5.054 1.00 . A A . 25 ARG NE 1 1 12 14614 1 1 25 ARG NH1 N -2.493 7.823 4.704 1.00 . A A . 25 ARG NH1 1 1 12 14615 1 1 25 ARG NH2 N -4.483 8.506 5.619 1.00 . A A . 25 ARG NH2 1 1 12 14616 1 1 25 ARG O O 2.101 11.202 4.481 1.00 . A A . 25 ARG O 1 1 12 14617 1 1 26 VAL C C -0.128 12.682 7.414 1.00 . A A . 26 VAL C 1 1 12 14618 1 1 26 VAL CA C 1.004 12.864 6.408 1.00 . A A . 26 VAL CA 1 1 12 14619 1 1 26 VAL CB C 1.647 14.247 6.620 1.00 . A A . 26 VAL CB 1 1 12 14620 1 1 26 VAL CG1 C 3.049 14.280 6.031 1.00 . A A . 26 VAL CG1 1 1 12 14621 1 1 26 VAL CG2 C 0.778 15.337 6.009 1.00 . A A . 26 VAL CG2 1 1 12 14622 1 1 26 VAL H H -0.258 13.218 4.746 1.00 . A A . 26 VAL H 1 1 12 14623 1 1 26 VAL HA H 1.756 12.109 6.587 1.00 . A A . 26 VAL HA 1 1 12 14624 1 1 26 VAL HB H 1.722 14.429 7.682 1.00 . A A . 26 VAL HB 1 1 12 14625 1 1 26 VAL HG11 H 3.187 13.428 5.383 1.00 . A A . 26 VAL HG11 1 1 12 14626 1 1 26 VAL HG12 H 3.181 15.191 5.465 1.00 . A A . 26 VAL HG12 1 1 12 14627 1 1 26 VAL HG13 H 3.775 14.245 6.830 1.00 . A A . 26 VAL HG13 1 1 12 14628 1 1 26 VAL HG21 H -0.166 14.913 5.702 1.00 . A A . 26 VAL HG21 1 1 12 14629 1 1 26 VAL HG22 H 0.603 16.111 6.742 1.00 . A A . 26 VAL HG22 1 1 12 14630 1 1 26 VAL HG23 H 1.280 15.760 5.152 1.00 . A A . 26 VAL HG23 1 1 12 14631 1 1 26 VAL N N 0.523 12.705 5.041 1.00 . A A . 26 VAL N 1 1 12 14632 1 1 26 VAL O O -1.135 13.389 7.386 1.00 . A A . 26 VAL O 1 1 12 14633 1 1 27 PRO C C -1.051 12.519 10.406 1.00 . A A . 27 PRO C 1 1 12 14634 1 1 27 PRO CA C -0.956 11.416 9.358 1.00 . A A . 27 PRO CA 1 1 12 14635 1 1 27 PRO CB C -0.438 10.121 9.989 1.00 . A A . 27 PRO CB 1 1 12 14636 1 1 27 PRO CD C 1.217 10.831 8.417 1.00 . A A . 27 PRO CD 1 1 12 14637 1 1 27 PRO CG C 1.030 10.139 9.739 1.00 . A A . 27 PRO CG 1 1 12 14638 1 1 27 PRO HA H -1.933 11.243 8.929 1.00 . A A . 27 PRO HA 1 1 12 14639 1 1 27 PRO HB2 H -0.659 10.120 11.048 1.00 . A A . 27 PRO HB2 1 1 12 14640 1 1 27 PRO HB3 H -0.909 9.272 9.517 1.00 . A A . 27 PRO HB3 1 1 12 14641 1 1 27 PRO HD2 H 2.131 11.407 8.418 1.00 . A A . 27 PRO HD2 1 1 12 14642 1 1 27 PRO HD3 H 1.222 10.112 7.612 1.00 . A A . 27 PRO HD3 1 1 12 14643 1 1 27 PRO HG2 H 1.530 10.687 10.523 1.00 . A A . 27 PRO HG2 1 1 12 14644 1 1 27 PRO HG3 H 1.406 9.128 9.688 1.00 . A A . 27 PRO HG3 1 1 12 14645 1 1 27 PRO N N 0.040 11.712 8.325 1.00 . A A . 27 PRO N 1 1 12 14646 1 1 27 PRO O O -0.053 12.886 11.027 1.00 . A A . 27 PRO O 1 1 12 14647 1 1 28 CYS C C -1.928 13.717 12.939 1.00 . A A . 28 CYS C 1 1 12 14648 1 1 28 CYS CA C -2.481 14.106 11.572 1.00 . A A . 28 CYS CA 1 1 12 14649 1 1 28 CYS CB C -3.974 14.418 11.682 1.00 . A A . 28 CYS CB 1 1 12 14650 1 1 28 CYS H H -3.013 12.710 10.073 1.00 . A A . 28 CYS H 1 1 12 14651 1 1 28 CYS HA H -1.962 14.987 11.226 1.00 . A A . 28 CYS HA 1 1 12 14652 1 1 28 CYS HB2 H -4.537 13.516 11.493 1.00 . A A . 28 CYS HB2 1 1 12 14653 1 1 28 CYS HB3 H -4.188 14.765 12.682 1.00 . A A . 28 CYS HB3 1 1 12 14654 1 1 28 CYS HG H -3.490 16.233 9.959 1.00 . A A . 28 CYS HG 1 1 12 14655 1 1 28 CYS N N -2.256 13.044 10.599 1.00 . A A . 28 CYS N 1 1 12 14656 1 1 28 CYS O O -1.905 12.540 13.298 1.00 . A A . 28 CYS O 1 1 12 14657 1 1 28 CYS SG S -4.552 15.679 10.523 1.00 . A A . 28 CYS SG 1 1 12 14658 1 1 29 ALA C C -1.804 13.511 15.819 1.00 . A A . 29 ALA C 1 1 12 14659 1 1 29 ALA CA C -0.929 14.475 15.025 1.00 . A A . 29 ALA CA 1 1 12 14660 1 1 29 ALA CB C -0.773 15.789 15.775 1.00 . A A . 29 ALA CB 1 1 12 14661 1 1 29 ALA H H -1.527 15.630 13.356 1.00 . A A . 29 ALA H 1 1 12 14662 1 1 29 ALA HA H 0.052 14.039 14.905 1.00 . A A . 29 ALA HA 1 1 12 14663 1 1 29 ALA HB1 H -0.237 16.494 15.157 1.00 . A A . 29 ALA HB1 1 1 12 14664 1 1 29 ALA HB2 H -1.749 16.186 16.012 1.00 . A A . 29 ALA HB2 1 1 12 14665 1 1 29 ALA HB3 H -0.223 15.619 16.688 1.00 . A A . 29 ALA HB3 1 1 12 14666 1 1 29 ALA N N -1.482 14.713 13.697 1.00 . A A . 29 ALA N 1 1 12 14667 1 1 29 ALA O O -1.325 12.495 16.324 1.00 . A A . 29 ALA O 1 1 12 14668 1 1 30 TYR C C -4.209 11.648 15.974 1.00 . A A . 30 TYR C 1 1 12 14669 1 1 30 TYR CA C -4.029 12.999 16.660 1.00 . A A . 30 TYR CA 1 1 12 14670 1 1 30 TYR CB C -5.381 13.704 16.784 1.00 . A A . 30 TYR CB 1 1 12 14671 1 1 30 TYR CD1 C -5.021 16.163 16.336 1.00 . A A . 30 TYR CD1 1 1 12 14672 1 1 30 TYR CD2 C -5.426 15.477 18.582 1.00 . A A . 30 TYR CD2 1 1 12 14673 1 1 30 TYR CE1 C -4.922 17.477 16.749 1.00 . A A . 30 TYR CE1 1 1 12 14674 1 1 30 TYR CE2 C -5.330 16.789 19.005 1.00 . A A . 30 TYR CE2 1 1 12 14675 1 1 30 TYR CG C -5.274 15.141 17.243 1.00 . A A . 30 TYR CG 1 1 12 14676 1 1 30 TYR CZ C -5.078 17.785 18.085 1.00 . A A . 30 TYR CZ 1 1 12 14677 1 1 30 TYR H H -3.410 14.657 15.500 1.00 . A A . 30 TYR H 1 1 12 14678 1 1 30 TYR HA H -3.626 12.837 17.649 1.00 . A A . 30 TYR HA 1 1 12 14679 1 1 30 TYR HB2 H -5.872 13.698 15.824 1.00 . A A . 30 TYR HB2 1 1 12 14680 1 1 30 TYR HB3 H -5.992 13.172 17.499 1.00 . A A . 30 TYR HB3 1 1 12 14681 1 1 30 TYR HD1 H -4.899 15.918 15.290 1.00 . A A . 30 TYR HD1 1 1 12 14682 1 1 30 TYR HD2 H -5.623 14.694 19.300 1.00 . A A . 30 TYR HD2 1 1 12 14683 1 1 30 TYR HE1 H -4.725 18.258 16.029 1.00 . A A . 30 TYR HE1 1 1 12 14684 1 1 30 TYR HE2 H -5.451 17.030 20.050 1.00 . A A . 30 TYR HE2 1 1 12 14685 1 1 30 TYR HH H -4.308 19.544 17.986 1.00 . A A . 30 TYR HH 1 1 12 14686 1 1 30 TYR N N -3.088 13.835 15.925 1.00 . A A . 30 TYR N 1 1 12 14687 1 1 30 TYR O O -4.446 10.633 16.630 1.00 . A A . 30 TYR O 1 1 12 14688 1 1 30 TYR OH O -4.980 19.092 18.502 1.00 . A A . 30 TYR OH 1 1 12 14689 1 1 31 ASP C C -2.957 9.595 13.909 1.00 . A A . 31 ASP C 1 1 12 14690 1 1 31 ASP CA C -4.241 10.418 13.874 1.00 . A A . 31 ASP CA 1 1 12 14691 1 1 31 ASP CB C -4.611 10.748 12.427 1.00 . A A . 31 ASP CB 1 1 12 14692 1 1 31 ASP CG C -5.338 9.607 11.742 1.00 . A A . 31 ASP CG 1 1 12 14693 1 1 31 ASP H H -3.904 12.485 14.185 1.00 . A A . 31 ASP H 1 1 12 14694 1 1 31 ASP HA H -5.037 9.839 14.317 1.00 . A A . 31 ASP HA 1 1 12 14695 1 1 31 ASP HB2 H -5.253 11.617 12.416 1.00 . A A . 31 ASP HB2 1 1 12 14696 1 1 31 ASP HB3 H -3.710 10.962 11.872 1.00 . A A . 31 ASP HB3 1 1 12 14697 1 1 31 ASP N N -4.093 11.644 14.651 1.00 . A A . 31 ASP N 1 1 12 14698 1 1 31 ASP O O -1.861 10.125 13.725 1.00 . A A . 31 ASP O 1 1 12 14699 1 1 31 ASP OD1 O -4.923 8.444 11.926 1.00 . A A . 31 ASP OD1 1 1 12 14700 1 1 31 ASP OD2 O -6.321 9.878 11.021 1.00 . A A . 31 ASP OD2 1 1 12 14701 1 1 32 LYS C C -2.146 6.206 13.274 1.00 . A A . 32 LYS C 1 1 12 14702 1 1 32 LYS CA C -1.953 7.398 14.206 1.00 . A A . 32 LYS CA 1 1 12 14703 1 1 32 LYS CB C -1.735 6.908 15.640 1.00 . A A . 32 LYS CB 1 1 12 14704 1 1 32 LYS CD C 0.325 7.952 16.627 1.00 . A A . 32 LYS CD 1 1 12 14705 1 1 32 LYS CE C 0.934 8.942 15.645 1.00 . A A . 32 LYS CE 1 1 12 14706 1 1 32 LYS CG C -1.193 7.977 16.572 1.00 . A A . 32 LYS CG 1 1 12 14707 1 1 32 LYS H H -4.000 7.931 14.286 1.00 . A A . 32 LYS H 1 1 12 14708 1 1 32 LYS HA H -1.082 7.950 13.888 1.00 . A A . 32 LYS HA 1 1 12 14709 1 1 32 LYS HB2 H -2.678 6.559 16.035 1.00 . A A . 32 LYS HB2 1 1 12 14710 1 1 32 LYS HB3 H -1.035 6.085 15.624 1.00 . A A . 32 LYS HB3 1 1 12 14711 1 1 32 LYS HD2 H 0.645 8.209 17.625 1.00 . A A . 32 LYS HD2 1 1 12 14712 1 1 32 LYS HD3 H 0.669 6.957 16.381 1.00 . A A . 32 LYS HD3 1 1 12 14713 1 1 32 LYS HE2 H 0.257 9.068 14.814 1.00 . A A . 32 LYS HE2 1 1 12 14714 1 1 32 LYS HE3 H 1.069 9.889 16.147 1.00 . A A . 32 LYS HE3 1 1 12 14715 1 1 32 LYS HG2 H -1.514 8.946 16.220 1.00 . A A . 32 LYS HG2 1 1 12 14716 1 1 32 LYS HG3 H -1.583 7.806 17.566 1.00 . A A . 32 LYS HG3 1 1 12 14717 1 1 32 LYS HZ1 H 2.827 9.287 14.832 1.00 . A A . 32 LYS HZ1 1 1 12 14718 1 1 32 LYS HZ2 H 2.113 7.843 14.316 1.00 . A A . 32 LYS HZ2 1 1 12 14719 1 1 32 LYS HZ3 H 2.761 7.956 15.874 1.00 . A A . 32 LYS HZ3 1 1 12 14720 1 1 32 LYS N N -3.100 8.296 14.147 1.00 . A A . 32 LYS N 1 1 12 14721 1 1 32 LYS NZ N 2.251 8.474 15.131 1.00 . A A . 32 LYS NZ 1 1 12 14722 1 1 32 LYS O O -1.179 5.634 12.770 1.00 . A A . 32 LYS O 1 1 12 14723 1 1 33 THR C C -3.345 5.012 10.731 1.00 . A A . 33 THR C 1 1 12 14724 1 1 33 THR CA C -3.723 4.711 12.177 1.00 . A A . 33 THR CA 1 1 12 14725 1 1 33 THR CB C -5.221 4.360 12.241 1.00 . A A . 33 THR CB 1 1 12 14726 1 1 33 THR CG2 C -5.590 3.811 13.611 1.00 . A A . 33 THR CG2 1 1 12 14727 1 1 33 THR H H -4.131 6.329 13.479 1.00 . A A . 33 THR H 1 1 12 14728 1 1 33 THR HA H -3.159 3.855 12.516 1.00 . A A . 33 THR HA 1 1 12 14729 1 1 33 THR HB H -5.430 3.604 11.498 1.00 . A A . 33 THR HB 1 1 12 14730 1 1 33 THR HG1 H -6.932 5.337 12.149 1.00 . A A . 33 THR HG1 1 1 12 14731 1 1 33 THR HG21 H -6.520 4.253 13.937 1.00 . A A . 33 THR HG21 1 1 12 14732 1 1 33 THR HG22 H -4.810 4.052 14.317 1.00 . A A . 33 THR HG22 1 1 12 14733 1 1 33 THR HG23 H -5.704 2.739 13.550 1.00 . A A . 33 THR HG23 1 1 12 14734 1 1 33 THR N N -3.403 5.835 13.048 1.00 . A A . 33 THR N 1 1 12 14735 1 1 33 THR O O -3.008 4.107 9.967 1.00 . A A . 33 THR O 1 1 12 14736 1 1 33 THR OG1 O -6.009 5.522 11.959 1.00 . A A . 33 THR OG1 1 1 12 14737 1 1 34 ALA C C -1.590 6.447 8.706 1.00 . A A . 34 ALA C 1 1 12 14738 1 1 34 ALA CA C -3.062 6.706 9.008 1.00 . A A . 34 ALA CA 1 1 12 14739 1 1 34 ALA CB C -3.391 8.179 8.813 1.00 . A A . 34 ALA CB 1 1 12 14740 1 1 34 ALA H H -3.677 6.962 11.016 1.00 . A A . 34 ALA H 1 1 12 14741 1 1 34 ALA HA H -3.666 6.134 8.320 1.00 . A A . 34 ALA HA 1 1 12 14742 1 1 34 ALA HB1 H -3.717 8.601 9.753 1.00 . A A . 34 ALA HB1 1 1 12 14743 1 1 34 ALA HB2 H -2.511 8.702 8.470 1.00 . A A . 34 ALA HB2 1 1 12 14744 1 1 34 ALA HB3 H -4.178 8.278 8.081 1.00 . A A . 34 ALA HB3 1 1 12 14745 1 1 34 ALA N N -3.401 6.287 10.362 1.00 . A A . 34 ALA N 1 1 12 14746 1 1 34 ALA O O -0.712 6.798 9.495 1.00 . A A . 34 ALA O 1 1 12 14747 1 1 35 LEU C C 0.744 6.766 6.622 1.00 . A A . 35 LEU C 1 1 12 14748 1 1 35 LEU CA C 0.041 5.521 7.153 1.00 . A A . 35 LEU CA 1 1 12 14749 1 1 35 LEU CB C 0.042 4.426 6.085 1.00 . A A . 35 LEU CB 1 1 12 14750 1 1 35 LEU CD1 C 0.975 2.258 5.242 1.00 . A A . 35 LEU CD1 1 1 12 14751 1 1 35 LEU CD2 C 2.485 4.227 5.559 1.00 . A A . 35 LEU CD2 1 1 12 14752 1 1 35 LEU CG C 1.256 3.496 6.079 1.00 . A A . 35 LEU CG 1 1 12 14753 1 1 35 LEU H H -2.067 5.574 6.972 1.00 . A A . 35 LEU H 1 1 12 14754 1 1 35 LEU HA H 0.573 5.165 8.023 1.00 . A A . 35 LEU HA 1 1 12 14755 1 1 35 LEU HB2 H -0.838 3.820 6.233 1.00 . A A . 35 LEU HB2 1 1 12 14756 1 1 35 LEU HB3 H -0.012 4.908 5.119 1.00 . A A . 35 LEU HB3 1 1 12 14757 1 1 35 LEU HD11 H 0.205 2.480 4.519 1.00 . A A . 35 LEU HD11 1 1 12 14758 1 1 35 LEU HD12 H 0.645 1.456 5.885 1.00 . A A . 35 LEU HD12 1 1 12 14759 1 1 35 LEU HD13 H 1.878 1.959 4.728 1.00 . A A . 35 LEU HD13 1 1 12 14760 1 1 35 LEU HD21 H 2.255 4.686 4.609 1.00 . A A . 35 LEU HD21 1 1 12 14761 1 1 35 LEU HD22 H 3.295 3.523 5.432 1.00 . A A . 35 LEU HD22 1 1 12 14762 1 1 35 LEU HD23 H 2.777 4.989 6.266 1.00 . A A . 35 LEU HD23 1 1 12 14763 1 1 35 LEU HG H 1.460 3.174 7.091 1.00 . A A . 35 LEU HG 1 1 12 14764 1 1 35 LEU N N -1.326 5.829 7.560 1.00 . A A . 35 LEU N 1 1 12 14765 1 1 35 LEU O O 0.166 7.541 5.861 1.00 . A A . 35 LEU O 1 1 12 14766 1 1 36 ALA C C 3.656 7.741 5.393 1.00 . A A . 36 ALA C 1 1 12 14767 1 1 36 ALA CA C 2.781 8.098 6.589 1.00 . A A . 36 ALA CA 1 1 12 14768 1 1 36 ALA CB C 3.636 8.621 7.734 1.00 . A A . 36 ALA CB 1 1 12 14769 1 1 36 ALA H H 2.403 6.298 7.635 1.00 . A A . 36 ALA H 1 1 12 14770 1 1 36 ALA HA H 2.094 8.881 6.299 1.00 . A A . 36 ALA HA 1 1 12 14771 1 1 36 ALA HB1 H 4.007 7.789 8.315 1.00 . A A . 36 ALA HB1 1 1 12 14772 1 1 36 ALA HB2 H 4.468 9.181 7.334 1.00 . A A . 36 ALA HB2 1 1 12 14773 1 1 36 ALA HB3 H 3.039 9.263 8.365 1.00 . A A . 36 ALA HB3 1 1 12 14774 1 1 36 ALA N N 1.997 6.950 7.028 1.00 . A A . 36 ALA N 1 1 12 14775 1 1 36 ALA O O 4.375 6.741 5.413 1.00 . A A . 36 ALA O 1 1 12 14776 1 1 37 LEU C C 4.843 9.653 2.539 1.00 . A A . 37 LEU C 1 1 12 14777 1 1 37 LEU CA C 4.376 8.333 3.144 1.00 . A A . 37 LEU CA 1 1 12 14778 1 1 37 LEU CB C 3.555 7.551 2.118 1.00 . A A . 37 LEU CB 1 1 12 14779 1 1 37 LEU CD1 C 1.659 5.954 1.745 1.00 . A A . 37 LEU CD1 1 1 12 14780 1 1 37 LEU CD2 C 3.801 5.135 2.743 1.00 . A A . 37 LEU CD2 1 1 12 14781 1 1 37 LEU CG C 2.835 6.307 2.641 1.00 . A A . 37 LEU CG 1 1 12 14782 1 1 37 LEU H H 2.999 9.343 4.394 1.00 . A A . 37 LEU H 1 1 12 14783 1 1 37 LEU HA H 5.243 7.750 3.420 1.00 . A A . 37 LEU HA 1 1 12 14784 1 1 37 LEU HB2 H 2.809 8.218 1.713 1.00 . A A . 37 LEU HB2 1 1 12 14785 1 1 37 LEU HB3 H 4.224 7.240 1.328 1.00 . A A . 37 LEU HB3 1 1 12 14786 1 1 37 LEU HD11 H 1.970 5.991 0.712 1.00 . A A . 37 LEU HD11 1 1 12 14787 1 1 37 LEU HD12 H 0.859 6.662 1.906 1.00 . A A . 37 LEU HD12 1 1 12 14788 1 1 37 LEU HD13 H 1.311 4.959 1.982 1.00 . A A . 37 LEU HD13 1 1 12 14789 1 1 37 LEU HD21 H 4.283 5.150 3.709 1.00 . A A . 37 LEU HD21 1 1 12 14790 1 1 37 LEU HD22 H 4.548 5.216 1.966 1.00 . A A . 37 LEU HD22 1 1 12 14791 1 1 37 LEU HD23 H 3.258 4.210 2.625 1.00 . A A . 37 LEU HD23 1 1 12 14792 1 1 37 LEU HG H 2.451 6.511 3.631 1.00 . A A . 37 LEU HG 1 1 12 14793 1 1 37 LEU N N 3.590 8.563 4.351 1.00 . A A . 37 LEU N 1 1 12 14794 1 1 37 LEU O O 4.350 10.721 2.900 1.00 . A A . 37 LEU O 1 1 12 14795 1 1 38 GLU C C 6.436 10.546 -0.548 1.00 . A A . 38 GLU C 1 1 12 14796 1 1 38 GLU CA C 6.328 10.759 0.960 1.00 . A A . 38 GLU CA 1 1 12 14797 1 1 38 GLU CB C 7.701 11.114 1.535 1.00 . A A . 38 GLU CB 1 1 12 14798 1 1 38 GLU CD C 9.903 10.092 2.231 1.00 . A A . 38 GLU CD 1 1 12 14799 1 1 38 GLU CG C 8.779 10.094 1.213 1.00 . A A . 38 GLU CG 1 1 12 14800 1 1 38 GLU H H 6.149 8.690 1.370 1.00 . A A . 38 GLU H 1 1 12 14801 1 1 38 GLU HA H 5.647 11.575 1.148 1.00 . A A . 38 GLU HA 1 1 12 14802 1 1 38 GLU HB2 H 8.008 12.070 1.137 1.00 . A A . 38 GLU HB2 1 1 12 14803 1 1 38 GLU HB3 H 7.618 11.192 2.609 1.00 . A A . 38 GLU HB3 1 1 12 14804 1 1 38 GLU HG2 H 8.332 9.111 1.192 1.00 . A A . 38 GLU HG2 1 1 12 14805 1 1 38 GLU HG3 H 9.193 10.320 0.242 1.00 . A A . 38 GLU HG3 1 1 12 14806 1 1 38 GLU N N 5.796 9.570 1.616 1.00 . A A . 38 GLU N 1 1 12 14807 1 1 38 GLU O O 6.732 9.445 -1.011 1.00 . A A . 38 GLU O 1 1 12 14808 1 1 38 GLU OE1 O 9.640 10.425 3.405 1.00 . A A . 38 GLU OE1 1 1 12 14809 1 1 38 GLU OE2 O 11.046 9.758 1.853 1.00 . A A . 38 GLU OE2 1 1 12 14810 1 1 39 VAL C C 7.410 10.644 -3.216 1.00 . A A . 39 VAL C 1 1 12 14811 1 1 39 VAL CA C 6.263 11.540 -2.763 1.00 . A A . 39 VAL CA 1 1 12 14812 1 1 39 VAL CB C 6.443 12.938 -3.383 1.00 . A A . 39 VAL CB 1 1 12 14813 1 1 39 VAL CG1 C 6.650 12.834 -4.886 1.00 . A A . 39 VAL CG1 1 1 12 14814 1 1 39 VAL CG2 C 5.246 13.821 -3.062 1.00 . A A . 39 VAL CG2 1 1 12 14815 1 1 39 VAL H H 5.962 12.460 -0.881 1.00 . A A . 39 VAL H 1 1 12 14816 1 1 39 VAL HA H 5.332 11.127 -3.123 1.00 . A A . 39 VAL HA 1 1 12 14817 1 1 39 VAL HB H 7.323 13.391 -2.951 1.00 . A A . 39 VAL HB 1 1 12 14818 1 1 39 VAL HG11 H 7.365 12.052 -5.097 1.00 . A A . 39 VAL HG11 1 1 12 14819 1 1 39 VAL HG12 H 5.710 12.601 -5.364 1.00 . A A . 39 VAL HG12 1 1 12 14820 1 1 39 VAL HG13 H 7.024 13.774 -5.264 1.00 . A A . 39 VAL HG13 1 1 12 14821 1 1 39 VAL HG21 H 4.370 13.435 -3.561 1.00 . A A . 39 VAL HG21 1 1 12 14822 1 1 39 VAL HG22 H 5.079 13.827 -1.994 1.00 . A A . 39 VAL HG22 1 1 12 14823 1 1 39 VAL HG23 H 5.440 14.828 -3.401 1.00 . A A . 39 VAL HG23 1 1 12 14824 1 1 39 VAL N N 6.193 11.609 -1.308 1.00 . A A . 39 VAL N 1 1 12 14825 1 1 39 VAL O O 8.580 10.989 -3.060 1.00 . A A . 39 VAL O 1 1 12 14826 1 1 40 GLY C C 8.342 7.444 -3.257 1.00 . A A . 40 GLY C 1 1 12 14827 1 1 40 GLY CA C 8.077 8.561 -4.247 1.00 . A A . 40 GLY CA 1 1 12 14828 1 1 40 GLY H H 6.115 9.267 -3.878 1.00 . A A . 40 GLY H 1 1 12 14829 1 1 40 GLY HA2 H 7.750 8.129 -5.182 1.00 . A A . 40 GLY HA2 1 1 12 14830 1 1 40 GLY HA3 H 8.996 9.103 -4.415 1.00 . A A . 40 GLY HA3 1 1 12 14831 1 1 40 GLY N N 7.065 9.490 -3.779 1.00 . A A . 40 GLY N 1 1 12 14832 1 1 40 GLY O O 9.492 7.071 -3.026 1.00 . A A . 40 GLY O 1 1 12 14833 1 1 41 ASP C C 6.525 4.644 -2.092 1.00 . A A . 41 ASP C 1 1 12 14834 1 1 41 ASP CA C 7.399 5.831 -1.698 1.00 . A A . 41 ASP CA 1 1 12 14835 1 1 41 ASP CB C 7.011 6.325 -0.303 1.00 . A A . 41 ASP CB 1 1 12 14836 1 1 41 ASP CG C 8.196 6.876 0.466 1.00 . A A . 41 ASP CG 1 1 12 14837 1 1 41 ASP H H 6.385 7.253 -2.896 1.00 . A A . 41 ASP H 1 1 12 14838 1 1 41 ASP HA H 8.430 5.514 -1.683 1.00 . A A . 41 ASP HA 1 1 12 14839 1 1 41 ASP HB2 H 6.272 7.108 -0.398 1.00 . A A . 41 ASP HB2 1 1 12 14840 1 1 41 ASP HB3 H 6.590 5.504 0.258 1.00 . A A . 41 ASP HB3 1 1 12 14841 1 1 41 ASP N N 7.276 6.912 -2.670 1.00 . A A . 41 ASP N 1 1 12 14842 1 1 41 ASP O O 5.322 4.792 -2.310 1.00 . A A . 41 ASP O 1 1 12 14843 1 1 41 ASP OD1 O 9.134 7.390 -0.178 1.00 . A A . 41 ASP OD1 1 1 12 14844 1 1 41 ASP OD2 O 8.185 6.792 1.712 1.00 . A A . 41 ASP OD2 1 1 12 14845 1 1 42 ILE C C 5.643 1.697 -1.361 1.00 . A A . 42 ILE C 1 1 12 14846 1 1 42 ILE CA C 6.417 2.257 -2.549 1.00 . A A . 42 ILE CA 1 1 12 14847 1 1 42 ILE CB C 7.372 1.173 -3.083 1.00 . A A . 42 ILE CB 1 1 12 14848 1 1 42 ILE CD1 C 7.358 2.075 -5.464 1.00 . A A . 42 ILE CD1 1 1 12 14849 1 1 42 ILE CG1 C 8.193 1.718 -4.254 1.00 . A A . 42 ILE CG1 1 1 12 14850 1 1 42 ILE CG2 C 6.589 -0.060 -3.507 1.00 . A A . 42 ILE CG2 1 1 12 14851 1 1 42 ILE H H 8.099 3.416 -1.996 1.00 . A A . 42 ILE H 1 1 12 14852 1 1 42 ILE HA H 5.718 2.511 -3.333 1.00 . A A . 42 ILE HA 1 1 12 14853 1 1 42 ILE HB H 8.041 0.889 -2.285 1.00 . A A . 42 ILE HB 1 1 12 14854 1 1 42 ILE HD11 H 6.541 2.713 -5.162 1.00 . A A . 42 ILE HD11 1 1 12 14855 1 1 42 ILE HD12 H 7.972 2.592 -6.186 1.00 . A A . 42 ILE HD12 1 1 12 14856 1 1 42 ILE HD13 H 6.964 1.172 -5.908 1.00 . A A . 42 ILE HD13 1 1 12 14857 1 1 42 ILE HG12 H 8.714 2.608 -3.937 1.00 . A A . 42 ILE HG12 1 1 12 14858 1 1 42 ILE HG13 H 8.914 0.972 -4.556 1.00 . A A . 42 ILE HG13 1 1 12 14859 1 1 42 ILE HG21 H 6.818 -0.295 -4.536 1.00 . A A . 42 ILE HG21 1 1 12 14860 1 1 42 ILE HG22 H 6.864 -0.894 -2.879 1.00 . A A . 42 ILE HG22 1 1 12 14861 1 1 42 ILE HG23 H 5.532 0.133 -3.408 1.00 . A A . 42 ILE HG23 1 1 12 14862 1 1 42 ILE N N 7.139 3.469 -2.182 1.00 . A A . 42 ILE N 1 1 12 14863 1 1 42 ILE O O 6.228 1.334 -0.340 1.00 . A A . 42 ILE O 1 1 12 14864 1 1 43 VAL C C 3.096 -0.349 -0.699 1.00 . A A . 43 VAL C 1 1 12 14865 1 1 43 VAL CA C 3.468 1.107 -0.441 1.00 . A A . 43 VAL CA 1 1 12 14866 1 1 43 VAL CB C 2.179 1.938 -0.302 1.00 . A A . 43 VAL CB 1 1 12 14867 1 1 43 VAL CG1 C 1.349 1.443 0.872 1.00 . A A . 43 VAL CG1 1 1 12 14868 1 1 43 VAL CG2 C 2.511 3.414 -0.146 1.00 . A A . 43 VAL CG2 1 1 12 14869 1 1 43 VAL H H 3.915 1.930 -2.339 1.00 . A A . 43 VAL H 1 1 12 14870 1 1 43 VAL HA H 4.014 1.169 0.489 1.00 . A A . 43 VAL HA 1 1 12 14871 1 1 43 VAL HB H 1.596 1.815 -1.203 1.00 . A A . 43 VAL HB 1 1 12 14872 1 1 43 VAL HG11 H 0.716 0.630 0.548 1.00 . A A . 43 VAL HG11 1 1 12 14873 1 1 43 VAL HG12 H 2.005 1.098 1.658 1.00 . A A . 43 VAL HG12 1 1 12 14874 1 1 43 VAL HG13 H 0.734 2.250 1.244 1.00 . A A . 43 VAL HG13 1 1 12 14875 1 1 43 VAL HG21 H 1.649 3.938 0.238 1.00 . A A . 43 VAL HG21 1 1 12 14876 1 1 43 VAL HG22 H 3.336 3.527 0.543 1.00 . A A . 43 VAL HG22 1 1 12 14877 1 1 43 VAL HG23 H 2.785 3.825 -1.106 1.00 . A A . 43 VAL HG23 1 1 12 14878 1 1 43 VAL N N 4.323 1.626 -1.502 1.00 . A A . 43 VAL N 1 1 12 14879 1 1 43 VAL O O 2.209 -0.642 -1.501 1.00 . A A . 43 VAL O 1 1 12 14880 1 1 44 LYS C C 2.315 -3.112 0.665 1.00 . A A . 44 LYS C 1 1 12 14881 1 1 44 LYS CA C 3.521 -2.686 -0.166 1.00 . A A . 44 LYS CA 1 1 12 14882 1 1 44 LYS CB C 4.751 -3.495 0.250 1.00 . A A . 44 LYS CB 1 1 12 14883 1 1 44 LYS CD C 5.400 -5.753 1.139 1.00 . A A . 44 LYS CD 1 1 12 14884 1 1 44 LYS CE C 5.035 -7.229 1.175 1.00 . A A . 44 LYS CE 1 1 12 14885 1 1 44 LYS CG C 4.564 -4.997 0.121 1.00 . A A . 44 LYS CG 1 1 12 14886 1 1 44 LYS H H 4.475 -0.963 0.611 1.00 . A A . 44 LYS H 1 1 12 14887 1 1 44 LYS HA H 3.311 -2.876 -1.207 1.00 . A A . 44 LYS HA 1 1 12 14888 1 1 44 LYS HB2 H 5.586 -3.203 -0.370 1.00 . A A . 44 LYS HB2 1 1 12 14889 1 1 44 LYS HB3 H 4.984 -3.270 1.281 1.00 . A A . 44 LYS HB3 1 1 12 14890 1 1 44 LYS HD2 H 6.443 -5.659 0.877 1.00 . A A . 44 LYS HD2 1 1 12 14891 1 1 44 LYS HD3 H 5.233 -5.326 2.118 1.00 . A A . 44 LYS HD3 1 1 12 14892 1 1 44 LYS HE2 H 3.967 -7.326 1.052 1.00 . A A . 44 LYS HE2 1 1 12 14893 1 1 44 LYS HE3 H 5.537 -7.731 0.360 1.00 . A A . 44 LYS HE3 1 1 12 14894 1 1 44 LYS HG2 H 3.522 -5.236 0.278 1.00 . A A . 44 LYS HG2 1 1 12 14895 1 1 44 LYS HG3 H 4.859 -5.303 -0.873 1.00 . A A . 44 LYS HG3 1 1 12 14896 1 1 44 LYS HZ1 H 4.608 -7.965 3.082 1.00 . A A . 44 LYS HZ1 1 1 12 14897 1 1 44 LYS HZ2 H 6.151 -7.289 2.939 1.00 . A A . 44 LYS HZ2 1 1 12 14898 1 1 44 LYS HZ3 H 5.832 -8.813 2.279 1.00 . A A . 44 LYS HZ3 1 1 12 14899 1 1 44 LYS N N 3.780 -1.259 -0.014 1.00 . A A . 44 LYS N 1 1 12 14900 1 1 44 LYS NZ N 5.435 -7.869 2.459 1.00 . A A . 44 LYS NZ 1 1 12 14901 1 1 44 LYS O O 2.384 -3.174 1.892 1.00 . A A . 44 LYS O 1 1 12 14902 1 1 45 VAL C C -0.282 -5.311 0.433 1.00 . A A . 45 VAL C 1 1 12 14903 1 1 45 VAL CA C -0.012 -3.829 0.663 1.00 . A A . 45 VAL CA 1 1 12 14904 1 1 45 VAL CB C -1.229 -3.015 0.183 1.00 . A A . 45 VAL CB 1 1 12 14905 1 1 45 VAL CG1 C -1.151 -2.772 -1.316 1.00 . A A . 45 VAL CG1 1 1 12 14906 1 1 45 VAL CG2 C -2.522 -3.727 0.551 1.00 . A A . 45 VAL CG2 1 1 12 14907 1 1 45 VAL H H 1.216 -3.337 -0.990 1.00 . A A . 45 VAL H 1 1 12 14908 1 1 45 VAL HA H 0.116 -3.656 1.722 1.00 . A A . 45 VAL HA 1 1 12 14909 1 1 45 VAL HB H -1.215 -2.057 0.682 1.00 . A A . 45 VAL HB 1 1 12 14910 1 1 45 VAL HG11 H -2.147 -2.622 -1.708 1.00 . A A . 45 VAL HG11 1 1 12 14911 1 1 45 VAL HG12 H -0.551 -1.895 -1.508 1.00 . A A . 45 VAL HG12 1 1 12 14912 1 1 45 VAL HG13 H -0.702 -3.629 -1.797 1.00 . A A . 45 VAL HG13 1 1 12 14913 1 1 45 VAL HG21 H -2.677 -4.559 -0.120 1.00 . A A . 45 VAL HG21 1 1 12 14914 1 1 45 VAL HG22 H -2.458 -4.091 1.566 1.00 . A A . 45 VAL HG22 1 1 12 14915 1 1 45 VAL HG23 H -3.349 -3.037 0.467 1.00 . A A . 45 VAL HG23 1 1 12 14916 1 1 45 VAL N N 1.209 -3.406 -0.013 1.00 . A A . 45 VAL N 1 1 12 14917 1 1 45 VAL O O -0.193 -5.803 -0.693 1.00 . A A . 45 VAL O 1 1 12 14918 1 1 46 THR C C -2.372 -7.732 1.679 1.00 . A A . 46 THR C 1 1 12 14919 1 1 46 THR CA C -0.896 -7.448 1.423 1.00 . A A . 46 THR CA 1 1 12 14920 1 1 46 THR CB C -0.049 -8.249 2.430 1.00 . A A . 46 THR CB 1 1 12 14921 1 1 46 THR CG2 C 1.436 -8.008 2.200 1.00 . A A . 46 THR CG2 1 1 12 14922 1 1 46 THR H H -0.667 -5.572 2.377 1.00 . A A . 46 THR H 1 1 12 14923 1 1 46 THR HA H -0.643 -7.780 0.427 1.00 . A A . 46 THR HA 1 1 12 14924 1 1 46 THR HB H -0.253 -9.301 2.292 1.00 . A A . 46 THR HB 1 1 12 14925 1 1 46 THR HG1 H 0.151 -7.138 4.047 1.00 . A A . 46 THR HG1 1 1 12 14926 1 1 46 THR HG21 H 2.010 -8.638 2.864 1.00 . A A . 46 THR HG21 1 1 12 14927 1 1 46 THR HG22 H 1.667 -6.972 2.396 1.00 . A A . 46 THR HG22 1 1 12 14928 1 1 46 THR HG23 H 1.684 -8.245 1.176 1.00 . A A . 46 THR HG23 1 1 12 14929 1 1 46 THR N N -0.613 -6.021 1.507 1.00 . A A . 46 THR N 1 1 12 14930 1 1 46 THR O O -2.932 -8.687 1.142 1.00 . A A . 46 THR O 1 1 12 14931 1 1 46 THR OG1 O -0.396 -7.876 3.768 1.00 . A A . 46 THR OG1 1 1 12 14932 1 1 47 ARG C C -5.191 -5.790 2.502 1.00 . A A . 47 ARG C 1 1 12 14933 1 1 47 ARG CA C -4.408 -7.058 2.829 1.00 . A A . 47 ARG CA 1 1 12 14934 1 1 47 ARG CB C -4.573 -7.404 4.310 1.00 . A A . 47 ARG CB 1 1 12 14935 1 1 47 ARG CD C -5.899 -9.539 4.308 1.00 . A A . 47 ARG CD 1 1 12 14936 1 1 47 ARG CG C -5.907 -8.055 4.638 1.00 . A A . 47 ARG CG 1 1 12 14937 1 1 47 ARG CZ C -6.037 -10.619 6.512 1.00 . A A . 47 ARG CZ 1 1 12 14938 1 1 47 ARG H H -2.496 -6.153 2.900 1.00 . A A . 47 ARG H 1 1 12 14939 1 1 47 ARG HA H -4.795 -7.871 2.234 1.00 . A A . 47 ARG HA 1 1 12 14940 1 1 47 ARG HB2 H -3.785 -8.084 4.600 1.00 . A A . 47 ARG HB2 1 1 12 14941 1 1 47 ARG HB3 H -4.487 -6.498 4.891 1.00 . A A . 47 ARG HB3 1 1 12 14942 1 1 47 ARG HD2 H -6.911 -9.856 4.107 1.00 . A A . 47 ARG HD2 1 1 12 14943 1 1 47 ARG HD3 H -5.292 -9.695 3.428 1.00 . A A . 47 ARG HD3 1 1 12 14944 1 1 47 ARG HE H -4.450 -10.689 5.307 1.00 . A A . 47 ARG HE 1 1 12 14945 1 1 47 ARG HG2 H -6.107 -7.934 5.693 1.00 . A A . 47 ARG HG2 1 1 12 14946 1 1 47 ARG HG3 H -6.683 -7.571 4.065 1.00 . A A . 47 ARG HG3 1 1 12 14947 1 1 47 ARG HH11 H -7.695 -9.608 5.955 1.00 . A A . 47 ARG HH11 1 1 12 14948 1 1 47 ARG HH12 H -7.779 -10.373 7.507 1.00 . A A . 47 ARG HH12 1 1 12 14949 1 1 47 ARG HH21 H -4.549 -11.701 7.348 1.00 . A A . 47 ARG HH21 1 1 12 14950 1 1 47 ARG HH22 H -5.989 -11.563 8.299 1.00 . A A . 47 ARG HH22 1 1 12 14951 1 1 47 ARG N N -2.996 -6.896 2.502 1.00 . A A . 47 ARG N 1 1 12 14952 1 1 47 ARG NE N -5.360 -10.341 5.404 1.00 . A A . 47 ARG NE 1 1 12 14953 1 1 47 ARG NH1 N -7.272 -10.162 6.671 1.00 . A A . 47 ARG NH1 1 1 12 14954 1 1 47 ARG NH2 N -5.479 -11.355 7.465 1.00 . A A . 47 ARG NH2 1 1 12 14955 1 1 47 ARG O O -4.858 -4.704 2.974 1.00 . A A . 47 ARG O 1 1 12 14956 1 1 48 MET C C -8.489 -4.973 1.813 1.00 . A A . 48 MET C 1 1 12 14957 1 1 48 MET CA C -7.063 -4.804 1.299 1.00 . A A . 48 MET CA 1 1 12 14958 1 1 48 MET CB C -7.072 -4.651 -0.223 1.00 . A A . 48 MET CB 1 1 12 14959 1 1 48 MET CE C -4.852 -2.813 -2.973 1.00 . A A . 48 MET CE 1 1 12 14960 1 1 48 MET CG C -5.709 -4.316 -0.808 1.00 . A A . 48 MET CG 1 1 12 14961 1 1 48 MET H H -6.448 -6.829 1.344 1.00 . A A . 48 MET H 1 1 12 14962 1 1 48 MET HA H -6.637 -3.915 1.738 1.00 . A A . 48 MET HA 1 1 12 14963 1 1 48 MET HB2 H -7.411 -5.577 -0.664 1.00 . A A . 48 MET HB2 1 1 12 14964 1 1 48 MET HB3 H -7.758 -3.862 -0.490 1.00 . A A . 48 MET HB3 1 1 12 14965 1 1 48 MET HE1 H -5.572 -2.066 -3.276 1.00 . A A . 48 MET HE1 1 1 12 14966 1 1 48 MET HE2 H -4.331 -2.473 -2.090 1.00 . A A . 48 MET HE2 1 1 12 14967 1 1 48 MET HE3 H -4.142 -2.973 -3.771 1.00 . A A . 48 MET HE3 1 1 12 14968 1 1 48 MET HG2 H -5.423 -3.328 -0.479 1.00 . A A . 48 MET HG2 1 1 12 14969 1 1 48 MET HG3 H -4.990 -5.036 -0.445 1.00 . A A . 48 MET HG3 1 1 12 14970 1 1 48 MET N N -6.232 -5.938 1.689 1.00 . A A . 48 MET N 1 1 12 14971 1 1 48 MET O O -9.178 -5.928 1.456 1.00 . A A . 48 MET O 1 1 12 14972 1 1 48 MET SD S -5.700 -4.348 -2.611 1.00 . A A . 48 MET SD 1 1 12 14973 1 1 49 ASN C C -11.307 -3.659 2.183 1.00 . A A . 49 ASN C 1 1 12 14974 1 1 49 ASN CA C -10.269 -4.087 3.216 1.00 . A A . 49 ASN CA 1 1 12 14975 1 1 49 ASN CB C -10.360 -3.186 4.449 1.00 . A A . 49 ASN CB 1 1 12 14976 1 1 49 ASN CG C -9.230 -3.434 5.430 1.00 . A A . 49 ASN CG 1 1 12 14977 1 1 49 ASN H H -8.329 -3.302 2.899 1.00 . A A . 49 ASN H 1 1 12 14978 1 1 49 ASN HA H -10.470 -5.106 3.510 1.00 . A A . 49 ASN HA 1 1 12 14979 1 1 49 ASN HB2 H -10.318 -2.153 4.137 1.00 . A A . 49 ASN HB2 1 1 12 14980 1 1 49 ASN HB3 H -11.296 -3.368 4.954 1.00 . A A . 49 ASN HB3 1 1 12 14981 1 1 49 ASN HD21 H -9.029 -1.478 5.731 1.00 . A A . 49 ASN HD21 1 1 12 14982 1 1 49 ASN HD22 H -7.947 -2.490 6.620 1.00 . A A . 49 ASN HD22 1 1 12 14983 1 1 49 ASN N N -8.925 -4.040 2.652 1.00 . A A . 49 ASN N 1 1 12 14984 1 1 49 ASN ND2 N -8.680 -2.359 5.983 1.00 . A A . 49 ASN ND2 1 1 12 14985 1 1 49 ASN O O -11.040 -2.806 1.336 1.00 . A A . 49 ASN O 1 1 12 14986 1 1 49 ASN OD1 O -8.857 -4.578 5.688 1.00 . A A . 49 ASN OD1 1 1 12 14987 1 1 50 ILE C C -13.956 -2.462 1.427 1.00 . A A . 50 ILE C 1 1 12 14988 1 1 50 ILE CA C -13.571 -3.935 1.334 1.00 . A A . 50 ILE CA 1 1 12 14989 1 1 50 ILE CB C -14.818 -4.798 1.601 1.00 . A A . 50 ILE CB 1 1 12 14990 1 1 50 ILE CD1 C -15.406 -7.201 2.201 1.00 . A A . 50 ILE CD1 1 1 12 14991 1 1 50 ILE CG1 C -14.484 -6.282 1.430 1.00 . A A . 50 ILE CG1 1 1 12 14992 1 1 50 ILE CG2 C -15.951 -4.394 0.670 1.00 . A A . 50 ILE CG2 1 1 12 14993 1 1 50 ILE H H -12.645 -4.927 2.958 1.00 . A A . 50 ILE H 1 1 12 14994 1 1 50 ILE HA H -13.222 -4.142 0.332 1.00 . A A . 50 ILE HA 1 1 12 14995 1 1 50 ILE HB H -15.138 -4.623 2.616 1.00 . A A . 50 ILE HB 1 1 12 14996 1 1 50 ILE HD11 H -15.143 -7.179 3.248 1.00 . A A . 50 ILE HD11 1 1 12 14997 1 1 50 ILE HD12 H -16.427 -6.873 2.078 1.00 . A A . 50 ILE HD12 1 1 12 14998 1 1 50 ILE HD13 H -15.304 -8.209 1.826 1.00 . A A . 50 ILE HD13 1 1 12 14999 1 1 50 ILE HG12 H -14.554 -6.542 0.386 1.00 . A A . 50 ILE HG12 1 1 12 15000 1 1 50 ILE HG13 H -13.475 -6.458 1.774 1.00 . A A . 50 ILE HG13 1 1 12 15001 1 1 50 ILE HG21 H -16.021 -3.316 0.634 1.00 . A A . 50 ILE HG21 1 1 12 15002 1 1 50 ILE HG22 H -15.755 -4.774 -0.321 1.00 . A A . 50 ILE HG22 1 1 12 15003 1 1 50 ILE HG23 H -16.881 -4.803 1.035 1.00 . A A . 50 ILE HG23 1 1 12 15004 1 1 50 ILE N N -12.492 -4.256 2.260 1.00 . A A . 50 ILE N 1 1 12 15005 1 1 50 ILE O O -14.103 -1.784 0.411 1.00 . A A . 50 ILE O 1 1 12 15006 1 1 51 ASN C C -13.706 0.344 1.946 1.00 . A A . 51 ASN C 1 1 12 15007 1 1 51 ASN CA C -14.482 -0.581 2.879 1.00 . A A . 51 ASN CA 1 1 12 15008 1 1 51 ASN CB C -14.220 -0.193 4.335 1.00 . A A . 51 ASN CB 1 1 12 15009 1 1 51 ASN CG C -12.806 0.312 4.553 1.00 . A A . 51 ASN CG 1 1 12 15010 1 1 51 ASN H H -13.984 -2.565 3.423 1.00 . A A . 51 ASN H 1 1 12 15011 1 1 51 ASN HA H -15.537 -0.479 2.673 1.00 . A A . 51 ASN HA 1 1 12 15012 1 1 51 ASN HB2 H -14.908 0.588 4.623 1.00 . A A . 51 ASN HB2 1 1 12 15013 1 1 51 ASN HB3 H -14.376 -1.056 4.966 1.00 . A A . 51 ASN HB3 1 1 12 15014 1 1 51 ASN HD21 H -13.504 1.991 5.359 1.00 . A A . 51 ASN HD21 1 1 12 15015 1 1 51 ASN HD22 H -11.784 1.859 5.270 1.00 . A A . 51 ASN HD22 1 1 12 15016 1 1 51 ASN N N -14.116 -1.975 2.653 1.00 . A A . 51 ASN N 1 1 12 15017 1 1 51 ASN ND2 N -12.686 1.508 5.118 1.00 . A A . 51 ASN ND2 1 1 12 15018 1 1 51 ASN O O -14.265 1.281 1.379 1.00 . A A . 51 ASN O 1 1 12 15019 1 1 51 ASN OD1 O -11.834 -0.365 4.218 1.00 . A A . 51 ASN OD1 1 1 12 15020 1 1 52 GLY C C -10.165 1.026 1.448 1.00 . A A . 52 GLY C 1 1 12 15021 1 1 52 GLY CA C -11.582 0.889 0.928 1.00 . A A . 52 GLY CA 1 1 12 15022 1 1 52 GLY H H -12.022 -0.689 2.271 1.00 . A A . 52 GLY H 1 1 12 15023 1 1 52 GLY HA2 H -11.552 0.439 -0.053 1.00 . A A . 52 GLY HA2 1 1 12 15024 1 1 52 GLY HA3 H -12.021 1.872 0.850 1.00 . A A . 52 GLY HA3 1 1 12 15025 1 1 52 GLY N N -12.414 0.072 1.793 1.00 . A A . 52 GLY N 1 1 12 15026 1 1 52 GLY O O -9.204 0.915 0.686 1.00 . A A . 52 GLY O 1 1 12 15027 1 1 53 GLN C C -7.992 0.087 3.437 1.00 . A A . 53 GLN C 1 1 12 15028 1 1 53 GLN CA C -8.723 1.424 3.368 1.00 . A A . 53 GLN CA 1 1 12 15029 1 1 53 GLN CB C -8.866 2.014 4.772 1.00 . A A . 53 GLN CB 1 1 12 15030 1 1 53 GLN CD C -10.402 4.018 4.690 1.00 . A A . 53 GLN CD 1 1 12 15031 1 1 53 GLN CG C -8.970 3.531 4.786 1.00 . A A . 53 GLN CG 1 1 12 15032 1 1 53 GLN H H -10.837 1.346 3.303 1.00 . A A . 53 GLN H 1 1 12 15033 1 1 53 GLN HA H -8.147 2.103 2.758 1.00 . A A . 53 GLN HA 1 1 12 15034 1 1 53 GLN HB2 H -9.755 1.609 5.231 1.00 . A A . 53 GLN HB2 1 1 12 15035 1 1 53 GLN HB3 H -8.005 1.729 5.358 1.00 . A A . 53 GLN HB3 1 1 12 15036 1 1 53 GLN HE21 H -10.041 5.421 6.052 1.00 . A A . 53 GLN HE21 1 1 12 15037 1 1 53 GLN HE22 H -11.651 5.378 5.426 1.00 . A A . 53 GLN HE22 1 1 12 15038 1 1 53 GLN HG2 H -8.542 3.899 5.707 1.00 . A A . 53 GLN HG2 1 1 12 15039 1 1 53 GLN HG3 H -8.413 3.925 3.949 1.00 . A A . 53 GLN HG3 1 1 12 15040 1 1 53 GLN N N -10.034 1.269 2.748 1.00 . A A . 53 GLN N 1 1 12 15041 1 1 53 GLN NE2 N -10.732 5.042 5.468 1.00 . A A . 53 GLN NE2 1 1 12 15042 1 1 53 GLN O O -8.515 -0.890 3.974 1.00 . A A . 53 GLN O 1 1 12 15043 1 1 53 GLN OE1 O -11.203 3.481 3.925 1.00 . A A . 53 GLN OE1 1 1 12 15044 1 1 54 TRP C C -4.895 -1.104 3.960 1.00 . A A . 54 TRP C 1 1 12 15045 1 1 54 TRP CA C -5.980 -1.167 2.890 1.00 . A A . 54 TRP CA 1 1 12 15046 1 1 54 TRP CB C -5.347 -1.385 1.515 1.00 . A A . 54 TRP CB 1 1 12 15047 1 1 54 TRP CD1 C -7.643 -1.512 0.384 1.00 . A A . 54 TRP CD1 1 1 12 15048 1 1 54 TRP CD2 C -6.019 -0.686 -0.919 1.00 . A A . 54 TRP CD2 1 1 12 15049 1 1 54 TRP CE2 C -7.220 -0.702 -1.654 1.00 . A A . 54 TRP CE2 1 1 12 15050 1 1 54 TRP CE3 C -4.860 -0.205 -1.533 1.00 . A A . 54 TRP CE3 1 1 12 15051 1 1 54 TRP CG C -6.312 -1.207 0.382 1.00 . A A . 54 TRP CG 1 1 12 15052 1 1 54 TRP CH2 C -6.142 0.208 -3.548 1.00 . A A . 54 TRP CH2 1 1 12 15053 1 1 54 TRP CZ2 C -7.292 -0.257 -2.971 1.00 . A A . 54 TRP CZ2 1 1 12 15054 1 1 54 TRP CZ3 C -4.933 0.236 -2.841 1.00 . A A . 54 TRP CZ3 1 1 12 15055 1 1 54 TRP H H -6.420 0.862 2.477 1.00 . A A . 54 TRP H 1 1 12 15056 1 1 54 TRP HA H -6.637 -1.996 3.109 1.00 . A A . 54 TRP HA 1 1 12 15057 1 1 54 TRP HB2 H -4.541 -0.679 1.381 1.00 . A A . 54 TRP HB2 1 1 12 15058 1 1 54 TRP HB3 H -4.952 -2.390 1.464 1.00 . A A . 54 TRP HB3 1 1 12 15059 1 1 54 TRP HD1 H -8.170 -1.930 1.228 1.00 . A A . 54 TRP HD1 1 1 12 15060 1 1 54 TRP HE1 H -9.136 -1.339 -1.084 1.00 . A A . 54 TRP HE1 1 1 12 15061 1 1 54 TRP HE3 H -3.918 -0.175 -1.004 1.00 . A A . 54 TRP HE3 1 1 12 15062 1 1 54 TRP HH2 H -6.153 0.562 -4.567 1.00 . A A . 54 TRP HH2 1 1 12 15063 1 1 54 TRP HZ2 H -8.217 -0.272 -3.530 1.00 . A A . 54 TRP HZ2 1 1 12 15064 1 1 54 TRP HZ3 H -4.047 0.611 -3.332 1.00 . A A . 54 TRP HZ3 1 1 12 15065 1 1 54 TRP N N -6.783 0.051 2.891 1.00 . A A . 54 TRP N 1 1 12 15066 1 1 54 TRP NE1 N -8.195 -1.211 -0.838 1.00 . A A . 54 TRP NE1 1 1 12 15067 1 1 54 TRP O O -4.665 -0.056 4.561 1.00 . A A . 54 TRP O 1 1 12 15068 1 1 55 GLU C C -1.817 -2.550 4.527 1.00 . A A . 55 GLU C 1 1 12 15069 1 1 55 GLU CA C -3.170 -2.304 5.188 1.00 . A A . 55 GLU CA 1 1 12 15070 1 1 55 GLU CB C -3.465 -3.413 6.200 1.00 . A A . 55 GLU CB 1 1 12 15071 1 1 55 GLU CD C -3.224 -4.232 8.578 1.00 . A A . 55 GLU CD 1 1 12 15072 1 1 55 GLU CG C -2.818 -3.187 7.556 1.00 . A A . 55 GLU CG 1 1 12 15073 1 1 55 GLU H H -4.460 -3.036 3.678 1.00 . A A . 55 GLU H 1 1 12 15074 1 1 55 GLU HA H -3.137 -1.357 5.705 1.00 . A A . 55 GLU HA 1 1 12 15075 1 1 55 GLU HB2 H -4.534 -3.481 6.341 1.00 . A A . 55 GLU HB2 1 1 12 15076 1 1 55 GLU HB3 H -3.103 -4.350 5.804 1.00 . A A . 55 GLU HB3 1 1 12 15077 1 1 55 GLU HG2 H -1.745 -3.219 7.439 1.00 . A A . 55 GLU HG2 1 1 12 15078 1 1 55 GLU HG3 H -3.109 -2.214 7.922 1.00 . A A . 55 GLU HG3 1 1 12 15079 1 1 55 GLU N N -4.231 -2.233 4.190 1.00 . A A . 55 GLU N 1 1 12 15080 1 1 55 GLU O O -1.586 -3.604 3.935 1.00 . A A . 55 GLU O 1 1 12 15081 1 1 55 GLU OE1 O -4.403 -4.234 8.988 1.00 . A A . 55 GLU OE1 1 1 12 15082 1 1 55 GLU OE2 O -2.362 -5.047 8.966 1.00 . A A . 55 GLU OE2 1 1 12 15083 1 1 56 GLY C C 1.501 -1.321 5.003 1.00 . A A . 56 GLY C 1 1 12 15084 1 1 56 GLY CA C 0.393 -1.698 4.040 1.00 . A A . 56 GLY CA 1 1 12 15085 1 1 56 GLY H H -1.166 -0.751 5.116 1.00 . A A . 56 GLY H 1 1 12 15086 1 1 56 GLY HA2 H 0.536 -2.720 3.725 1.00 . A A . 56 GLY HA2 1 1 12 15087 1 1 56 GLY HA3 H 0.450 -1.054 3.174 1.00 . A A . 56 GLY HA3 1 1 12 15088 1 1 56 GLY N N -0.926 -1.569 4.632 1.00 . A A . 56 GLY N 1 1 12 15089 1 1 56 GLY O O 1.256 -0.662 6.013 1.00 . A A . 56 GLY O 1 1 12 15090 1 1 57 GLU C C 4.921 -0.648 4.775 1.00 . A A . 57 GLU C 1 1 12 15091 1 1 57 GLU CA C 3.871 -1.448 5.541 1.00 . A A . 57 GLU CA 1 1 12 15092 1 1 57 GLU CB C 4.487 -2.743 6.072 1.00 . A A . 57 GLU CB 1 1 12 15093 1 1 57 GLU CD C 6.908 -2.329 6.665 1.00 . A A . 57 GLU CD 1 1 12 15094 1 1 57 GLU CG C 5.497 -2.525 7.186 1.00 . A A . 57 GLU CG 1 1 12 15095 1 1 57 GLU H H 2.854 -2.265 3.874 1.00 . A A . 57 GLU H 1 1 12 15096 1 1 57 GLU HA H 3.524 -0.857 6.375 1.00 . A A . 57 GLU HA 1 1 12 15097 1 1 57 GLU HB2 H 3.697 -3.376 6.448 1.00 . A A . 57 GLU HB2 1 1 12 15098 1 1 57 GLU HB3 H 4.985 -3.250 5.258 1.00 . A A . 57 GLU HB3 1 1 12 15099 1 1 57 GLU HG2 H 5.212 -1.647 7.746 1.00 . A A . 57 GLU HG2 1 1 12 15100 1 1 57 GLU HG3 H 5.487 -3.386 7.838 1.00 . A A . 57 GLU HG3 1 1 12 15101 1 1 57 GLU N N 2.722 -1.743 4.692 1.00 . A A . 57 GLU N 1 1 12 15102 1 1 57 GLU O O 5.383 -1.065 3.713 1.00 . A A . 57 GLU O 1 1 12 15103 1 1 57 GLU OE1 O 7.206 -2.823 5.557 1.00 . A A . 57 GLU OE1 1 1 12 15104 1 1 57 GLU OE2 O 7.713 -1.681 7.365 1.00 . A A . 57 GLU OE2 1 1 12 15105 1 1 58 VAL C C 7.154 2.061 5.739 1.00 . A A . 58 VAL C 1 1 12 15106 1 1 58 VAL CA C 6.291 1.363 4.694 1.00 . A A . 58 VAL CA 1 1 12 15107 1 1 58 VAL CB C 5.629 2.426 3.798 1.00 . A A . 58 VAL CB 1 1 12 15108 1 1 58 VAL CG1 C 6.669 3.402 3.269 1.00 . A A . 58 VAL CG1 1 1 12 15109 1 1 58 VAL CG2 C 4.876 1.765 2.653 1.00 . A A . 58 VAL CG2 1 1 12 15110 1 1 58 VAL H H 4.891 0.783 6.172 1.00 . A A . 58 VAL H 1 1 12 15111 1 1 58 VAL HA H 6.923 0.743 4.075 1.00 . A A . 58 VAL HA 1 1 12 15112 1 1 58 VAL HB H 4.919 2.980 4.395 1.00 . A A . 58 VAL HB 1 1 12 15113 1 1 58 VAL HG11 H 7.654 3.071 3.563 1.00 . A A . 58 VAL HG11 1 1 12 15114 1 1 58 VAL HG12 H 6.608 3.445 2.192 1.00 . A A . 58 VAL HG12 1 1 12 15115 1 1 58 VAL HG13 H 6.483 4.384 3.680 1.00 . A A . 58 VAL HG13 1 1 12 15116 1 1 58 VAL HG21 H 4.494 0.809 2.980 1.00 . A A . 58 VAL HG21 1 1 12 15117 1 1 58 VAL HG22 H 4.054 2.396 2.349 1.00 . A A . 58 VAL HG22 1 1 12 15118 1 1 58 VAL HG23 H 5.546 1.619 1.818 1.00 . A A . 58 VAL HG23 1 1 12 15119 1 1 58 VAL N N 5.295 0.504 5.324 1.00 . A A . 58 VAL N 1 1 12 15120 1 1 58 VAL O O 6.648 2.562 6.742 1.00 . A A . 58 VAL O 1 1 12 15121 1 1 59 ASN C C 9.122 2.296 7.854 1.00 . A A . 59 ASN C 1 1 12 15122 1 1 59 ASN CA C 9.395 2.727 6.416 1.00 . A A . 59 ASN CA 1 1 12 15123 1 1 59 ASN CB C 9.299 4.249 6.301 1.00 . A A . 59 ASN CB 1 1 12 15124 1 1 59 ASN CG C 9.371 4.726 4.863 1.00 . A A . 59 ASN CG 1 1 12 15125 1 1 59 ASN H H 8.804 1.673 4.678 1.00 . A A . 59 ASN H 1 1 12 15126 1 1 59 ASN HA H 10.392 2.416 6.143 1.00 . A A . 59 ASN HA 1 1 12 15127 1 1 59 ASN HB2 H 8.360 4.577 6.723 1.00 . A A . 59 ASN HB2 1 1 12 15128 1 1 59 ASN HB3 H 10.113 4.698 6.851 1.00 . A A . 59 ASN HB3 1 1 12 15129 1 1 59 ASN HD21 H 11.223 4.022 4.696 1.00 . A A . 59 ASN HD21 1 1 12 15130 1 1 59 ASN HD22 H 10.579 4.784 3.286 1.00 . A A . 59 ASN HD22 1 1 12 15131 1 1 59 ASN N N 8.460 2.090 5.496 1.00 . A A . 59 ASN N 1 1 12 15132 1 1 59 ASN ND2 N 10.505 4.486 4.216 1.00 . A A . 59 ASN ND2 1 1 12 15133 1 1 59 ASN O O 9.027 3.128 8.755 1.00 . A A . 59 ASN O 1 1 12 15134 1 1 59 ASN OD1 O 8.417 5.303 4.341 1.00 . A A . 59 ASN OD1 1 1 12 15135 1 1 60 GLY C C 7.514 1.100 10.030 1.00 . A A . 60 GLY C 1 1 12 15136 1 1 60 GLY CA C 8.735 0.469 9.391 1.00 . A A . 60 GLY CA 1 1 12 15137 1 1 60 GLY H H 9.081 0.371 7.304 1.00 . A A . 60 GLY H 1 1 12 15138 1 1 60 GLY HA2 H 8.584 -0.598 9.325 1.00 . A A . 60 GLY HA2 1 1 12 15139 1 1 60 GLY HA3 H 9.594 0.664 10.015 1.00 . A A . 60 GLY HA3 1 1 12 15140 1 1 60 GLY N N 8.996 0.988 8.061 1.00 . A A . 60 GLY N 1 1 12 15141 1 1 60 GLY O O 7.538 1.462 11.206 1.00 . A A . 60 GLY O 1 1 12 15142 1 1 61 ARG C C 3.990 1.139 9.139 1.00 . A A . 61 ARG C 1 1 12 15143 1 1 61 ARG CA C 5.208 1.827 9.750 1.00 . A A . 61 ARG CA 1 1 12 15144 1 1 61 ARG CB C 5.174 3.323 9.434 1.00 . A A . 61 ARG CB 1 1 12 15145 1 1 61 ARG CD C 3.696 4.323 11.204 1.00 . A A . 61 ARG CD 1 1 12 15146 1 1 61 ARG CG C 3.834 3.978 9.729 1.00 . A A . 61 ARG CG 1 1 12 15147 1 1 61 ARG CZ C 4.681 5.989 12.719 1.00 . A A . 61 ARG CZ 1 1 12 15148 1 1 61 ARG H H 6.486 0.925 8.323 1.00 . A A . 61 ARG H 1 1 12 15149 1 1 61 ARG HA H 5.183 1.693 10.821 1.00 . A A . 61 ARG HA 1 1 12 15150 1 1 61 ARG HB2 H 5.930 3.821 10.023 1.00 . A A . 61 ARG HB2 1 1 12 15151 1 1 61 ARG HB3 H 5.395 3.463 8.387 1.00 . A A . 61 ARG HB3 1 1 12 15152 1 1 61 ARG HD2 H 2.648 4.316 11.465 1.00 . A A . 61 ARG HD2 1 1 12 15153 1 1 61 ARG HD3 H 4.216 3.577 11.785 1.00 . A A . 61 ARG HD3 1 1 12 15154 1 1 61 ARG HE H 4.307 6.290 10.783 1.00 . A A . 61 ARG HE 1 1 12 15155 1 1 61 ARG HG2 H 3.751 4.885 9.149 1.00 . A A . 61 ARG HG2 1 1 12 15156 1 1 61 ARG HG3 H 3.043 3.297 9.452 1.00 . A A . 61 ARG HG3 1 1 12 15157 1 1 61 ARG HH11 H 4.249 4.212 13.576 1.00 . A A . 61 ARG HH11 1 1 12 15158 1 1 61 ARG HH12 H 4.944 5.395 14.633 1.00 . A A . 61 ARG HH12 1 1 12 15159 1 1 61 ARG HH21 H 5.224 7.856 12.165 1.00 . A A . 61 ARG HH21 1 1 12 15160 1 1 61 ARG HH22 H 5.498 7.468 13.830 1.00 . A A . 61 ARG HH22 1 1 12 15161 1 1 61 ARG N N 6.443 1.233 9.253 1.00 . A A . 61 ARG N 1 1 12 15162 1 1 61 ARG NE N 4.252 5.638 11.512 1.00 . A A . 61 ARG NE 1 1 12 15163 1 1 61 ARG NH1 N 4.619 5.128 13.725 1.00 . A A . 61 ARG NH1 1 1 12 15164 1 1 61 ARG NH2 N 5.175 7.204 12.921 1.00 . A A . 61 ARG NH2 1 1 12 15165 1 1 61 ARG O O 3.991 0.782 7.961 1.00 . A A . 61 ARG O 1 1 12 15166 1 1 62 LYS C C 0.522 1.222 9.705 1.00 . A A . 62 LYS C 1 1 12 15167 1 1 62 LYS CA C 1.728 0.313 9.490 1.00 . A A . 62 LYS CA 1 1 12 15168 1 1 62 LYS CB C 1.518 -1.013 10.225 1.00 . A A . 62 LYS CB 1 1 12 15169 1 1 62 LYS CD C 1.563 -2.902 8.569 1.00 . A A . 62 LYS CD 1 1 12 15170 1 1 62 LYS CE C 0.707 -4.014 9.155 1.00 . A A . 62 LYS CE 1 1 12 15171 1 1 62 LYS CG C 2.330 -2.161 9.652 1.00 . A A . 62 LYS CG 1 1 12 15172 1 1 62 LYS H H 3.012 1.263 10.878 1.00 . A A . 62 LYS H 1 1 12 15173 1 1 62 LYS HA H 1.832 0.116 8.433 1.00 . A A . 62 LYS HA 1 1 12 15174 1 1 62 LYS HB2 H 1.795 -0.884 11.261 1.00 . A A . 62 LYS HB2 1 1 12 15175 1 1 62 LYS HB3 H 0.472 -1.278 10.172 1.00 . A A . 62 LYS HB3 1 1 12 15176 1 1 62 LYS HD2 H 0.921 -2.203 8.053 1.00 . A A . 62 LYS HD2 1 1 12 15177 1 1 62 LYS HD3 H 2.267 -3.331 7.871 1.00 . A A . 62 LYS HD3 1 1 12 15178 1 1 62 LYS HE2 H 0.264 -4.574 8.345 1.00 . A A . 62 LYS HE2 1 1 12 15179 1 1 62 LYS HE3 H 1.339 -4.667 9.739 1.00 . A A . 62 LYS HE3 1 1 12 15180 1 1 62 LYS HG2 H 3.242 -1.769 9.227 1.00 . A A . 62 LYS HG2 1 1 12 15181 1 1 62 LYS HG3 H 2.570 -2.853 10.448 1.00 . A A . 62 LYS HG3 1 1 12 15182 1 1 62 LYS HZ1 H 0.012 -3.197 10.947 1.00 . A A . 62 LYS HZ1 1 1 12 15183 1 1 62 LYS HZ2 H -1.104 -4.209 10.178 1.00 . A A . 62 LYS HZ2 1 1 12 15184 1 1 62 LYS HZ3 H -0.820 -2.653 9.578 1.00 . A A . 62 LYS HZ3 1 1 12 15185 1 1 62 LYS N N 2.953 0.957 9.949 1.00 . A A . 62 LYS N 1 1 12 15186 1 1 62 LYS NZ N -0.377 -3.481 10.025 1.00 . A A . 62 LYS NZ 1 1 12 15187 1 1 62 LYS O O 0.165 1.539 10.839 1.00 . A A . 62 LYS O 1 1 12 15188 1 1 63 GLY C C -2.182 2.371 7.500 1.00 . A A . 63 GLY C 1 1 12 15189 1 1 63 GLY CA C -1.263 2.505 8.698 1.00 . A A . 63 GLY CA 1 1 12 15190 1 1 63 GLY H H 0.225 1.353 7.729 1.00 . A A . 63 GLY H 1 1 12 15191 1 1 63 GLY HA2 H -1.816 2.257 9.592 1.00 . A A . 63 GLY HA2 1 1 12 15192 1 1 63 GLY HA3 H -0.928 3.529 8.767 1.00 . A A . 63 GLY HA3 1 1 12 15193 1 1 63 GLY N N -0.104 1.638 8.607 1.00 . A A . 63 GLY N 1 1 12 15194 1 1 63 GLY O O -1.806 1.791 6.481 1.00 . A A . 63 GLY O 1 1 12 15195 1 1 64 LEU C C -4.246 4.058 5.624 1.00 . A A . 64 LEU C 1 1 12 15196 1 1 64 LEU CA C -4.369 2.845 6.540 1.00 . A A . 64 LEU CA 1 1 12 15197 1 1 64 LEU CB C -5.786 2.763 7.111 1.00 . A A . 64 LEU CB 1 1 12 15198 1 1 64 LEU CD1 C -7.380 1.843 8.812 1.00 . A A . 64 LEU CD1 1 1 12 15199 1 1 64 LEU CD2 C -5.979 0.286 7.445 1.00 . A A . 64 LEU CD2 1 1 12 15200 1 1 64 LEU CG C -6.038 1.647 8.125 1.00 . A A . 64 LEU CG 1 1 12 15201 1 1 64 LEU H H -3.634 3.357 8.458 1.00 . A A . 64 LEU H 1 1 12 15202 1 1 64 LEU HA H -4.169 1.953 5.965 1.00 . A A . 64 LEU HA 1 1 12 15203 1 1 64 LEU HB2 H -6.002 3.703 7.594 1.00 . A A . 64 LEU HB2 1 1 12 15204 1 1 64 LEU HB3 H -6.467 2.621 6.284 1.00 . A A . 64 LEU HB3 1 1 12 15205 1 1 64 LEU HD11 H -7.505 1.093 9.578 1.00 . A A . 64 LEU HD11 1 1 12 15206 1 1 64 LEU HD12 H -8.174 1.752 8.085 1.00 . A A . 64 LEU HD12 1 1 12 15207 1 1 64 LEU HD13 H -7.414 2.825 9.260 1.00 . A A . 64 LEU HD13 1 1 12 15208 1 1 64 LEU HD21 H -6.189 -0.487 8.170 1.00 . A A . 64 LEU HD21 1 1 12 15209 1 1 64 LEU HD22 H -4.992 0.133 7.032 1.00 . A A . 64 LEU HD22 1 1 12 15210 1 1 64 LEU HD23 H -6.712 0.247 6.654 1.00 . A A . 64 LEU HD23 1 1 12 15211 1 1 64 LEU HG H -5.268 1.677 8.883 1.00 . A A . 64 LEU HG 1 1 12 15212 1 1 64 LEU N N -3.392 2.908 7.622 1.00 . A A . 64 LEU N 1 1 12 15213 1 1 64 LEU O O -4.316 5.201 6.077 1.00 . A A . 64 LEU O 1 1 12 15214 1 1 65 PHE C C -4.971 4.724 2.242 1.00 . A A . 65 PHE C 1 1 12 15215 1 1 65 PHE CA C -3.934 4.873 3.352 1.00 . A A . 65 PHE CA 1 1 12 15216 1 1 65 PHE CB C -2.526 4.876 2.753 1.00 . A A . 65 PHE CB 1 1 12 15217 1 1 65 PHE CD1 C -1.771 2.483 2.695 1.00 . A A . 65 PHE CD1 1 1 12 15218 1 1 65 PHE CD2 C -2.286 3.559 0.630 1.00 . A A . 65 PHE CD2 1 1 12 15219 1 1 65 PHE CE1 C -1.460 1.321 2.016 1.00 . A A . 65 PHE CE1 1 1 12 15220 1 1 65 PHE CE2 C -1.976 2.399 -0.054 1.00 . A A . 65 PHE CE2 1 1 12 15221 1 1 65 PHE CG C -2.188 3.614 2.011 1.00 . A A . 65 PHE CG 1 1 12 15222 1 1 65 PHE CZ C -1.561 1.279 0.639 1.00 . A A . 65 PHE CZ 1 1 12 15223 1 1 65 PHE H H -4.018 2.870 4.032 1.00 . A A . 65 PHE H 1 1 12 15224 1 1 65 PHE HA H -4.102 5.809 3.861 1.00 . A A . 65 PHE HA 1 1 12 15225 1 1 65 PHE HB2 H -2.439 5.700 2.061 1.00 . A A . 65 PHE HB2 1 1 12 15226 1 1 65 PHE HB3 H -1.806 4.999 3.547 1.00 . A A . 65 PHE HB3 1 1 12 15227 1 1 65 PHE HD1 H -1.691 2.515 3.773 1.00 . A A . 65 PHE HD1 1 1 12 15228 1 1 65 PHE HD2 H -2.609 4.434 0.086 1.00 . A A . 65 PHE HD2 1 1 12 15229 1 1 65 PHE HE1 H -1.136 0.447 2.561 1.00 . A A . 65 PHE HE1 1 1 12 15230 1 1 65 PHE HE2 H -2.056 2.369 -1.131 1.00 . A A . 65 PHE HE2 1 1 12 15231 1 1 65 PHE HZ H -1.319 0.372 0.106 1.00 . A A . 65 PHE HZ 1 1 12 15232 1 1 65 PHE N N -4.065 3.802 4.333 1.00 . A A . 65 PHE N 1 1 12 15233 1 1 65 PHE O O -5.298 3.619 1.807 1.00 . A A . 65 PHE O 1 1 12 15234 1 1 66 PRO C C -5.933 5.482 -0.645 1.00 . A A . 66 PRO C 1 1 12 15235 1 1 66 PRO CA C -6.509 5.886 0.707 1.00 . A A . 66 PRO CA 1 1 12 15236 1 1 66 PRO CB C -6.963 7.348 0.680 1.00 . A A . 66 PRO CB 1 1 12 15237 1 1 66 PRO CD C -5.159 7.215 2.244 1.00 . A A . 66 PRO CD 1 1 12 15238 1 1 66 PRO CG C -5.807 8.113 1.226 1.00 . A A . 66 PRO CG 1 1 12 15239 1 1 66 PRO HA H -7.351 5.251 0.943 1.00 . A A . 66 PRO HA 1 1 12 15240 1 1 66 PRO HB2 H -7.185 7.639 -0.337 1.00 . A A . 66 PRO HB2 1 1 12 15241 1 1 66 PRO HB3 H -7.841 7.467 1.296 1.00 . A A . 66 PRO HB3 1 1 12 15242 1 1 66 PRO HD2 H -4.089 7.361 2.250 1.00 . A A . 66 PRO HD2 1 1 12 15243 1 1 66 PRO HD3 H -5.572 7.396 3.225 1.00 . A A . 66 PRO HD3 1 1 12 15244 1 1 66 PRO HG2 H -5.112 8.344 0.434 1.00 . A A . 66 PRO HG2 1 1 12 15245 1 1 66 PRO HG3 H -6.157 9.020 1.697 1.00 . A A . 66 PRO HG3 1 1 12 15246 1 1 66 PRO N N -5.502 5.862 1.772 1.00 . A A . 66 PRO N 1 1 12 15247 1 1 66 PRO O O -4.929 6.036 -1.094 1.00 . A A . 66 PRO O 1 1 12 15248 1 1 67 PHE C C -6.130 5.163 -3.619 1.00 . A A . 67 PHE C 1 1 12 15249 1 1 67 PHE CA C -6.124 4.034 -2.592 1.00 . A A . 67 PHE CA 1 1 12 15250 1 1 67 PHE CB C -7.015 2.887 -3.073 1.00 . A A . 67 PHE CB 1 1 12 15251 1 1 67 PHE CD1 C -8.903 3.916 -4.367 1.00 . A A . 67 PHE CD1 1 1 12 15252 1 1 67 PHE CD2 C -9.373 2.990 -2.221 1.00 . A A . 67 PHE CD2 1 1 12 15253 1 1 67 PHE CE1 C -10.231 4.273 -4.507 1.00 . A A . 67 PHE CE1 1 1 12 15254 1 1 67 PHE CE2 C -10.702 3.343 -2.355 1.00 . A A . 67 PHE CE2 1 1 12 15255 1 1 67 PHE CG C -8.459 3.272 -3.223 1.00 . A A . 67 PHE CG 1 1 12 15256 1 1 67 PHE CZ C -11.132 3.985 -3.500 1.00 . A A . 67 PHE CZ 1 1 12 15257 1 1 67 PHE H H -7.368 4.110 -0.881 1.00 . A A . 67 PHE H 1 1 12 15258 1 1 67 PHE HA H -5.114 3.671 -2.480 1.00 . A A . 67 PHE HA 1 1 12 15259 1 1 67 PHE HB2 H -6.662 2.545 -4.035 1.00 . A A . 67 PHE HB2 1 1 12 15260 1 1 67 PHE HB3 H -6.959 2.075 -2.364 1.00 . A A . 67 PHE HB3 1 1 12 15261 1 1 67 PHE HD1 H -8.200 4.141 -5.155 1.00 . A A . 67 PHE HD1 1 1 12 15262 1 1 67 PHE HD2 H -9.038 2.488 -1.324 1.00 . A A . 67 PHE HD2 1 1 12 15263 1 1 67 PHE HE1 H -10.565 4.774 -5.403 1.00 . A A . 67 PHE HE1 1 1 12 15264 1 1 67 PHE HE2 H -11.404 3.117 -1.566 1.00 . A A . 67 PHE HE2 1 1 12 15265 1 1 67 PHE HZ H -12.170 4.262 -3.607 1.00 . A A . 67 PHE HZ 1 1 12 15266 1 1 67 PHE N N -6.574 4.513 -1.291 1.00 . A A . 67 PHE N 1 1 12 15267 1 1 67 PHE O O -5.508 5.060 -4.677 1.00 . A A . 67 PHE O 1 1 12 15268 1 1 68 THR C C -5.634 8.194 -4.186 1.00 . A A . 68 THR C 1 1 12 15269 1 1 68 THR CA C -6.929 7.389 -4.193 1.00 . A A . 68 THR CA 1 1 12 15270 1 1 68 THR CB C -8.097 8.314 -3.804 1.00 . A A . 68 THR CB 1 1 12 15271 1 1 68 THR CG2 C -9.433 7.622 -4.029 1.00 . A A . 68 THR CG2 1 1 12 15272 1 1 68 THR H H -7.313 6.264 -2.442 1.00 . A A . 68 THR H 1 1 12 15273 1 1 68 THR HA H -7.107 7.020 -5.193 1.00 . A A . 68 THR HA 1 1 12 15274 1 1 68 THR HB H -8.058 9.199 -4.423 1.00 . A A . 68 THR HB 1 1 12 15275 1 1 68 THR HG1 H -8.829 9.016 -2.112 1.00 . A A . 68 THR HG1 1 1 12 15276 1 1 68 THR HG21 H -10.148 7.974 -3.300 1.00 . A A . 68 THR HG21 1 1 12 15277 1 1 68 THR HG22 H -9.308 6.555 -3.925 1.00 . A A . 68 THR HG22 1 1 12 15278 1 1 68 THR HG23 H -9.792 7.848 -5.022 1.00 . A A . 68 THR HG23 1 1 12 15279 1 1 68 THR N N -6.839 6.241 -3.300 1.00 . A A . 68 THR N 1 1 12 15280 1 1 68 THR O O -5.225 8.740 -5.212 1.00 . A A . 68 THR O 1 1 12 15281 1 1 68 THR OG1 O -7.980 8.700 -2.430 1.00 . A A . 68 THR OG1 1 1 12 15282 1 1 69 HIS C C -2.631 8.347 -3.700 1.00 . A A . 69 HIS C 1 1 12 15283 1 1 69 HIS CA C -3.742 9.001 -2.885 1.00 . A A . 69 HIS CA 1 1 12 15284 1 1 69 HIS CB C -3.332 9.079 -1.414 1.00 . A A . 69 HIS CB 1 1 12 15285 1 1 69 HIS CD2 C -3.365 11.201 0.077 1.00 . A A . 69 HIS CD2 1 1 12 15286 1 1 69 HIS CE1 C -5.523 11.587 0.038 1.00 . A A . 69 HIS CE1 1 1 12 15287 1 1 69 HIS CG C -3.937 10.239 -0.684 1.00 . A A . 69 HIS CG 1 1 12 15288 1 1 69 HIS H H -5.368 7.807 -2.243 1.00 . A A . 69 HIS H 1 1 12 15289 1 1 69 HIS HA H -3.904 10.001 -3.257 1.00 . A A . 69 HIS HA 1 1 12 15290 1 1 69 HIS HB2 H -3.643 8.174 -0.912 1.00 . A A . 69 HIS HB2 1 1 12 15291 1 1 69 HIS HB3 H -2.258 9.169 -1.350 1.00 . A A . 69 HIS HB3 1 1 12 15292 1 1 69 HIS HD1 H -5.975 9.987 -1.155 1.00 . A A . 69 HIS HD1 1 1 12 15293 1 1 69 HIS HD2 H -2.312 11.302 0.300 1.00 . A A . 69 HIS HD2 1 1 12 15294 1 1 69 HIS HE1 H -6.490 12.034 0.213 1.00 . A A . 69 HIS HE1 1 1 12 15295 1 1 69 HIS HE2 H -4.249 12.861 1.012 1.00 . A A . 69 HIS HE2 1 1 12 15296 1 1 69 HIS N N -4.992 8.263 -3.024 1.00 . A A . 69 HIS N 1 1 12 15297 1 1 69 HIS ND1 N -5.289 10.508 -0.688 1.00 . A A . 69 HIS ND1 1 1 12 15298 1 1 69 HIS NE2 N -4.372 12.027 0.513 1.00 . A A . 69 HIS NE2 1 1 12 15299 1 1 69 HIS O O -1.761 9.029 -4.243 1.00 . A A . 69 HIS O 1 1 12 15300 1 1 70 VAL C C -2.170 5.915 -5.923 1.00 . A A . 70 VAL C 1 1 12 15301 1 1 70 VAL CA C -1.662 6.274 -4.531 1.00 . A A . 70 VAL CA 1 1 12 15302 1 1 70 VAL CB C -1.258 4.983 -3.795 1.00 . A A . 70 VAL CB 1 1 12 15303 1 1 70 VAL CG1 C -0.761 5.301 -2.393 1.00 . A A . 70 VAL CG1 1 1 12 15304 1 1 70 VAL CG2 C -2.425 4.009 -3.748 1.00 . A A . 70 VAL CG2 1 1 12 15305 1 1 70 VAL H H -3.384 6.533 -3.327 1.00 . A A . 70 VAL H 1 1 12 15306 1 1 70 VAL HA H -0.785 6.898 -4.628 1.00 . A A . 70 VAL HA 1 1 12 15307 1 1 70 VAL HB H -0.450 4.519 -4.342 1.00 . A A . 70 VAL HB 1 1 12 15308 1 1 70 VAL HG11 H -1.166 6.250 -2.075 1.00 . A A . 70 VAL HG11 1 1 12 15309 1 1 70 VAL HG12 H -1.082 4.525 -1.713 1.00 . A A . 70 VAL HG12 1 1 12 15310 1 1 70 VAL HG13 H 0.318 5.353 -2.396 1.00 . A A . 70 VAL HG13 1 1 12 15311 1 1 70 VAL HG21 H -2.437 3.419 -4.653 1.00 . A A . 70 VAL HG21 1 1 12 15312 1 1 70 VAL HG22 H -2.315 3.356 -2.894 1.00 . A A . 70 VAL HG22 1 1 12 15313 1 1 70 VAL HG23 H -3.350 4.559 -3.664 1.00 . A A . 70 VAL HG23 1 1 12 15314 1 1 70 VAL N N -2.666 7.021 -3.782 1.00 . A A . 70 VAL N 1 1 12 15315 1 1 70 VAL O O -3.351 6.085 -6.228 1.00 . A A . 70 VAL O 1 1 12 15316 1 1 71 LYS C C -1.112 3.630 -8.445 1.00 . A A . 71 LYS C 1 1 12 15317 1 1 71 LYS CA C -1.627 5.030 -8.124 1.00 . A A . 71 LYS CA 1 1 12 15318 1 1 71 LYS CB C -1.059 6.036 -9.127 1.00 . A A . 71 LYS CB 1 1 12 15319 1 1 71 LYS CD C -2.991 6.367 -10.698 1.00 . A A . 71 LYS CD 1 1 12 15320 1 1 71 LYS CE C -3.018 7.886 -10.765 1.00 . A A . 71 LYS CE 1 1 12 15321 1 1 71 LYS CG C -1.574 5.841 -10.543 1.00 . A A . 71 LYS CG 1 1 12 15322 1 1 71 LYS H H -0.345 5.303 -6.462 1.00 . A A . 71 LYS H 1 1 12 15323 1 1 71 LYS HA H -2.704 5.030 -8.198 1.00 . A A . 71 LYS HA 1 1 12 15324 1 1 71 LYS HB2 H -1.320 7.033 -8.806 1.00 . A A . 71 LYS HB2 1 1 12 15325 1 1 71 LYS HB3 H 0.018 5.942 -9.143 1.00 . A A . 71 LYS HB3 1 1 12 15326 1 1 71 LYS HD2 H -3.416 5.970 -11.608 1.00 . A A . 71 LYS HD2 1 1 12 15327 1 1 71 LYS HD3 H -3.581 6.042 -9.852 1.00 . A A . 71 LYS HD3 1 1 12 15328 1 1 71 LYS HE2 H -4.044 8.218 -10.721 1.00 . A A . 71 LYS HE2 1 1 12 15329 1 1 71 LYS HE3 H -2.476 8.280 -9.918 1.00 . A A . 71 LYS HE3 1 1 12 15330 1 1 71 LYS HG2 H -0.929 6.371 -11.228 1.00 . A A . 71 LYS HG2 1 1 12 15331 1 1 71 LYS HG3 H -1.563 4.786 -10.778 1.00 . A A . 71 LYS HG3 1 1 12 15332 1 1 71 LYS HZ1 H -1.373 8.520 -11.885 1.00 . A A . 71 LYS HZ1 1 1 12 15333 1 1 71 LYS HZ2 H -2.814 9.314 -12.276 1.00 . A A . 71 LYS HZ2 1 1 12 15334 1 1 71 LYS HZ3 H -2.556 7.725 -12.796 1.00 . A A . 71 LYS HZ3 1 1 12 15335 1 1 71 LYS N N -1.271 5.416 -6.764 1.00 . A A . 71 LYS N 1 1 12 15336 1 1 71 LYS NZ N -2.397 8.397 -12.018 1.00 . A A . 71 LYS NZ 1 1 12 15337 1 1 71 LYS O O 0.077 3.347 -8.296 1.00 . A A . 71 LYS O 1 1 12 15338 1 1 72 ILE C C -0.878 1.342 -10.546 1.00 . A A . 72 ILE C 1 1 12 15339 1 1 72 ILE CA C -1.649 1.391 -9.231 1.00 . A A . 72 ILE CA 1 1 12 15340 1 1 72 ILE CB C -2.892 0.489 -9.344 1.00 . A A . 72 ILE CB 1 1 12 15341 1 1 72 ILE CD1 C -3.108 -0.175 -6.897 1.00 . A A . 72 ILE CD1 1 1 12 15342 1 1 72 ILE CG1 C -3.724 0.567 -8.062 1.00 . A A . 72 ILE CG1 1 1 12 15343 1 1 72 ILE CG2 C -2.479 -0.948 -9.628 1.00 . A A . 72 ILE CG2 1 1 12 15344 1 1 72 ILE H H -2.946 3.045 -8.985 1.00 . A A . 72 ILE H 1 1 12 15345 1 1 72 ILE HA H -1.019 1.006 -8.442 1.00 . A A . 72 ILE HA 1 1 12 15346 1 1 72 ILE HB H -3.488 0.837 -10.174 1.00 . A A . 72 ILE HB 1 1 12 15347 1 1 72 ILE HD11 H -3.735 -0.059 -6.024 1.00 . A A . 72 ILE HD11 1 1 12 15348 1 1 72 ILE HD12 H -3.020 -1.223 -7.142 1.00 . A A . 72 ILE HD12 1 1 12 15349 1 1 72 ILE HD13 H -2.128 0.230 -6.690 1.00 . A A . 72 ILE HD13 1 1 12 15350 1 1 72 ILE HG12 H -3.835 1.600 -7.775 1.00 . A A . 72 ILE HG12 1 1 12 15351 1 1 72 ILE HG13 H -4.699 0.142 -8.249 1.00 . A A . 72 ILE HG13 1 1 12 15352 1 1 72 ILE HG21 H -3.212 -1.622 -9.209 1.00 . A A . 72 ILE HG21 1 1 12 15353 1 1 72 ILE HG22 H -2.419 -1.101 -10.695 1.00 . A A . 72 ILE HG22 1 1 12 15354 1 1 72 ILE HG23 H -1.516 -1.141 -9.181 1.00 . A A . 72 ILE HG23 1 1 12 15355 1 1 72 ILE N N -2.014 2.760 -8.887 1.00 . A A . 72 ILE N 1 1 12 15356 1 1 72 ILE O O -1.468 1.366 -11.626 1.00 . A A . 72 ILE O 1 1 12 15357 1 1 73 PHE C C 1.838 -0.194 -11.845 1.00 . A A . 73 PHE C 1 1 12 15358 1 1 73 PHE CA C 1.299 1.216 -11.628 1.00 . A A . 73 PHE CA 1 1 12 15359 1 1 73 PHE CB C 2.460 2.203 -11.490 1.00 . A A . 73 PHE CB 1 1 12 15360 1 1 73 PHE CD1 C 3.203 1.909 -9.111 1.00 . A A . 73 PHE CD1 1 1 12 15361 1 1 73 PHE CD2 C 4.708 1.288 -10.853 1.00 . A A . 73 PHE CD2 1 1 12 15362 1 1 73 PHE CE1 C 4.137 1.531 -8.165 1.00 . A A . 73 PHE CE1 1 1 12 15363 1 1 73 PHE CE2 C 5.646 0.908 -9.911 1.00 . A A . 73 PHE CE2 1 1 12 15364 1 1 73 PHE CG C 3.478 1.792 -10.464 1.00 . A A . 73 PHE CG 1 1 12 15365 1 1 73 PHE CZ C 5.360 1.031 -8.566 1.00 . A A . 73 PHE CZ 1 1 12 15366 1 1 73 PHE H H 0.858 1.254 -9.557 1.00 . A A . 73 PHE H 1 1 12 15367 1 1 73 PHE HA H 0.700 1.495 -12.481 1.00 . A A . 73 PHE HA 1 1 12 15368 1 1 73 PHE HB2 H 2.965 2.290 -12.440 1.00 . A A . 73 PHE HB2 1 1 12 15369 1 1 73 PHE HB3 H 2.071 3.168 -11.204 1.00 . A A . 73 PHE HB3 1 1 12 15370 1 1 73 PHE HD1 H 2.246 2.301 -8.796 1.00 . A A . 73 PHE HD1 1 1 12 15371 1 1 73 PHE HD2 H 4.934 1.192 -11.905 1.00 . A A . 73 PHE HD2 1 1 12 15372 1 1 73 PHE HE1 H 3.910 1.628 -7.113 1.00 . A A . 73 PHE HE1 1 1 12 15373 1 1 73 PHE HE2 H 6.602 0.517 -10.227 1.00 . A A . 73 PHE HE2 1 1 12 15374 1 1 73 PHE HZ H 6.091 0.734 -7.828 1.00 . A A . 73 PHE HZ 1 1 12 15375 1 1 73 PHE N N 0.446 1.271 -10.447 1.00 . A A . 73 PHE N 1 1 12 15376 1 1 73 PHE O O 1.506 -1.119 -11.103 1.00 . A A . 73 PHE O 1 1 12 15377 1 1 74 ASP C C 4.738 -1.681 -12.812 1.00 . A A . 74 ASP C 1 1 12 15378 1 1 74 ASP CA C 3.259 -1.649 -13.183 1.00 . A A . 74 ASP CA 1 1 12 15379 1 1 74 ASP CB C 3.087 -1.961 -14.670 1.00 . A A . 74 ASP CB 1 1 12 15380 1 1 74 ASP CG C 3.166 -0.719 -15.536 1.00 . A A . 74 ASP CG 1 1 12 15381 1 1 74 ASP H H 2.899 0.424 -13.422 1.00 . A A . 74 ASP H 1 1 12 15382 1 1 74 ASP HA H 2.739 -2.397 -12.605 1.00 . A A . 74 ASP HA 1 1 12 15383 1 1 74 ASP HB2 H 3.865 -2.644 -14.980 1.00 . A A . 74 ASP HB2 1 1 12 15384 1 1 74 ASP HB3 H 2.124 -2.426 -14.825 1.00 . A A . 74 ASP HB3 1 1 12 15385 1 1 74 ASP N N 2.672 -0.351 -12.867 1.00 . A A . 74 ASP N 1 1 12 15386 1 1 74 ASP O O 5.614 -1.388 -13.625 1.00 . A A . 74 ASP O 1 1 12 15387 1 1 74 ASP OD1 O 4.284 -0.368 -15.968 1.00 . A A . 74 ASP OD1 1 1 12 15388 1 1 74 ASP OD2 O 2.110 -0.098 -15.781 1.00 . A A . 74 ASP OD2 1 1 12 15389 1 1 75 PRO C C 7.178 -3.279 -11.660 1.00 . A A . 75 PRO C 1 1 12 15390 1 1 75 PRO CA C 6.397 -2.123 -11.044 1.00 . A A . 75 PRO CA 1 1 12 15391 1 1 75 PRO CB C 6.207 -2.346 -9.542 1.00 . A A . 75 PRO CB 1 1 12 15392 1 1 75 PRO CD C 4.030 -2.407 -10.529 1.00 . A A . 75 PRO CD 1 1 12 15393 1 1 75 PRO CG C 4.867 -2.985 -9.421 1.00 . A A . 75 PRO CG 1 1 12 15394 1 1 75 PRO HA H 6.934 -1.200 -11.208 1.00 . A A . 75 PRO HA 1 1 12 15395 1 1 75 PRO HB2 H 6.989 -2.993 -9.169 1.00 . A A . 75 PRO HB2 1 1 12 15396 1 1 75 PRO HB3 H 6.240 -1.398 -9.027 1.00 . A A . 75 PRO HB3 1 1 12 15397 1 1 75 PRO HD2 H 3.340 -3.147 -10.906 1.00 . A A . 75 PRO HD2 1 1 12 15398 1 1 75 PRO HD3 H 3.498 -1.533 -10.183 1.00 . A A . 75 PRO HD3 1 1 12 15399 1 1 75 PRO HG2 H 4.958 -4.054 -9.538 1.00 . A A . 75 PRO HG2 1 1 12 15400 1 1 75 PRO HG3 H 4.432 -2.747 -8.461 1.00 . A A . 75 PRO HG3 1 1 12 15401 1 1 75 PRO N N 5.025 -2.044 -11.553 1.00 . A A . 75 PRO N 1 1 12 15402 1 1 75 PRO O O 8.335 -3.513 -11.312 1.00 . A A . 75 PRO O 1 1 12 15403 1 1 76 GLN C C 8.006 -4.667 -14.429 1.00 . A A . 76 GLN C 1 1 12 15404 1 1 76 GLN CA C 7.173 -5.131 -13.238 1.00 . A A . 76 GLN CA 1 1 12 15405 1 1 76 GLN CB C 6.117 -6.137 -13.700 1.00 . A A . 76 GLN CB 1 1 12 15406 1 1 76 GLN CD C 6.332 -8.048 -12.060 1.00 . A A . 76 GLN CD 1 1 12 15407 1 1 76 GLN CG C 5.469 -6.905 -12.560 1.00 . A A . 76 GLN CG 1 1 12 15408 1 1 76 GLN H H 5.616 -3.763 -12.810 1.00 . A A . 76 GLN H 1 1 12 15409 1 1 76 GLN HA H 7.825 -5.610 -12.524 1.00 . A A . 76 GLN HA 1 1 12 15410 1 1 76 GLN HB2 H 5.343 -5.609 -14.236 1.00 . A A . 76 GLN HB2 1 1 12 15411 1 1 76 GLN HB3 H 6.583 -6.849 -14.365 1.00 . A A . 76 GLN HB3 1 1 12 15412 1 1 76 GLN HE21 H 7.009 -6.918 -10.571 1.00 . A A . 76 GLN HE21 1 1 12 15413 1 1 76 GLN HE22 H 7.632 -8.528 -10.636 1.00 . A A . 76 GLN HE22 1 1 12 15414 1 1 76 GLN HG2 H 5.291 -6.225 -11.740 1.00 . A A . 76 GLN HG2 1 1 12 15415 1 1 76 GLN HG3 H 4.527 -7.308 -12.903 1.00 . A A . 76 GLN HG3 1 1 12 15416 1 1 76 GLN N N 6.537 -3.999 -12.575 1.00 . A A . 76 GLN N 1 1 12 15417 1 1 76 GLN NE2 N 7.066 -7.808 -10.980 1.00 . A A . 76 GLN NE2 1 1 12 15418 1 1 76 GLN O O 7.978 -5.281 -15.495 1.00 . A A . 76 GLN O 1 1 12 15419 1 1 76 GLN OE1 O 6.338 -9.135 -12.639 1.00 . A A . 76 GLN OE1 1 1 12 15420 1 1 77 ASN C C 11.062 -3.133 -14.929 1.00 . A A . 77 ASN C 1 1 12 15421 1 1 77 ASN CA C 9.586 -3.033 -15.299 1.00 . A A . 77 ASN CA 1 1 12 15422 1 1 77 ASN CB C 9.215 -1.573 -15.571 1.00 . A A . 77 ASN CB 1 1 12 15423 1 1 77 ASN CG C 7.715 -1.363 -15.651 1.00 . A A . 77 ASN CG 1 1 12 15424 1 1 77 ASN H H 8.726 -3.134 -13.367 1.00 . A A . 77 ASN H 1 1 12 15425 1 1 77 ASN HA H 9.410 -3.612 -16.193 1.00 . A A . 77 ASN HA 1 1 12 15426 1 1 77 ASN HB2 H 9.603 -0.955 -14.774 1.00 . A A . 77 ASN HB2 1 1 12 15427 1 1 77 ASN HB3 H 9.654 -1.264 -16.507 1.00 . A A . 77 ASN HB3 1 1 12 15428 1 1 77 ASN HD21 H 7.937 0.565 -15.220 1.00 . A A . 77 ASN HD21 1 1 12 15429 1 1 77 ASN HD22 H 6.312 0.033 -15.469 1.00 . A A . 77 ASN HD22 1 1 12 15430 1 1 77 ASN N N 8.745 -3.580 -14.240 1.00 . A A . 77 ASN N 1 1 12 15431 1 1 77 ASN ND2 N 7.277 -0.130 -15.424 1.00 . A A . 77 ASN ND2 1 1 12 15432 1 1 77 ASN O O 11.665 -2.190 -14.416 1.00 . A A . 77 ASN O 1 1 12 15433 1 1 77 ASN OD1 O 6.959 -2.299 -15.914 1.00 . A A . 77 ASN OD1 1 1 12 15434 1 1 78 PRO C C 14.007 -3.761 -15.806 1.00 . A A . 78 PRO C 1 1 12 15435 1 1 78 PRO CA C 13.074 -4.556 -14.899 1.00 . A A . 78 PRO CA 1 1 12 15436 1 1 78 PRO CB C 13.228 -6.057 -15.156 1.00 . A A . 78 PRO CB 1 1 12 15437 1 1 78 PRO CD C 11.003 -5.472 -15.805 1.00 . A A . 78 PRO CD 1 1 12 15438 1 1 78 PRO CG C 12.151 -6.386 -16.131 1.00 . A A . 78 PRO CG 1 1 12 15439 1 1 78 PRO HA H 13.308 -4.340 -13.867 1.00 . A A . 78 PRO HA 1 1 12 15440 1 1 78 PRO HB2 H 14.208 -6.255 -15.567 1.00 . A A . 78 PRO HB2 1 1 12 15441 1 1 78 PRO HB3 H 13.103 -6.599 -14.231 1.00 . A A . 78 PRO HB3 1 1 12 15442 1 1 78 PRO HD2 H 10.477 -5.191 -16.706 1.00 . A A . 78 PRO HD2 1 1 12 15443 1 1 78 PRO HD3 H 10.331 -5.945 -15.105 1.00 . A A . 78 PRO HD3 1 1 12 15444 1 1 78 PRO HG2 H 12.499 -6.208 -17.137 1.00 . A A . 78 PRO HG2 1 1 12 15445 1 1 78 PRO HG3 H 11.853 -7.418 -16.013 1.00 . A A . 78 PRO HG3 1 1 12 15446 1 1 78 PRO N N 11.660 -4.304 -15.195 1.00 . A A . 78 PRO N 1 1 12 15447 1 1 78 PRO O O 15.229 -3.842 -15.680 1.00 . A A . 78 PRO O 1 1 12 15448 1 1 79 ASP C C 14.545 -0.829 -17.031 1.00 . A A . 79 ASP C 1 1 12 15449 1 1 79 ASP CA C 14.203 -2.182 -17.648 1.00 . A A . 79 ASP CA 1 1 12 15450 1 1 79 ASP CB C 13.432 -1.980 -18.954 1.00 . A A . 79 ASP CB 1 1 12 15451 1 1 79 ASP CG C 13.223 -3.279 -19.708 1.00 . A A . 79 ASP CG 1 1 12 15452 1 1 79 ASP H H 12.444 -2.970 -16.771 1.00 . A A . 79 ASP H 1 1 12 15453 1 1 79 ASP HA H 15.120 -2.709 -17.859 1.00 . A A . 79 ASP HA 1 1 12 15454 1 1 79 ASP HB2 H 12.464 -1.555 -18.731 1.00 . A A . 79 ASP HB2 1 1 12 15455 1 1 79 ASP HB3 H 13.983 -1.301 -19.588 1.00 . A A . 79 ASP HB3 1 1 12 15456 1 1 79 ASP N N 13.423 -2.993 -16.720 1.00 . A A . 79 ASP N 1 1 12 15457 1 1 79 ASP O O 15.686 -0.373 -17.107 1.00 . A A . 79 ASP O 1 1 12 15458 1 1 79 ASP OD1 O 14.153 -4.112 -19.724 1.00 . A A . 79 ASP OD1 1 1 12 15459 1 1 79 ASP OD2 O 12.129 -3.461 -20.283 1.00 . A A . 79 ASP OD2 1 1 12 15460 1 1 80 GLU C C 13.355 1.067 -14.320 1.00 . A A . 80 GLU C 1 1 12 15461 1 1 80 GLU CA C 13.746 1.109 -15.795 1.00 . A A . 80 GLU CA 1 1 12 15462 1 1 80 GLU CB C 12.928 2.179 -16.521 1.00 . A A . 80 GLU CB 1 1 12 15463 1 1 80 GLU CD C 14.693 3.684 -17.520 1.00 . A A . 80 GLU CD 1 1 12 15464 1 1 80 GLU CG C 13.583 2.687 -17.794 1.00 . A A . 80 GLU CG 1 1 12 15465 1 1 80 GLU H H 12.662 -0.607 -16.395 1.00 . A A . 80 GLU H 1 1 12 15466 1 1 80 GLU HA H 14.794 1.358 -15.870 1.00 . A A . 80 GLU HA 1 1 12 15467 1 1 80 GLU HB2 H 11.964 1.765 -16.777 1.00 . A A . 80 GLU HB2 1 1 12 15468 1 1 80 GLU HB3 H 12.784 3.018 -15.855 1.00 . A A . 80 GLU HB3 1 1 12 15469 1 1 80 GLU HG2 H 13.999 1.847 -18.329 1.00 . A A . 80 GLU HG2 1 1 12 15470 1 1 80 GLU HG3 H 12.832 3.166 -18.404 1.00 . A A . 80 GLU HG3 1 1 12 15471 1 1 80 GLU N N 13.550 -0.192 -16.422 1.00 . A A . 80 GLU N 1 1 12 15472 1 1 80 GLU O O 12.176 1.146 -13.978 1.00 . A A . 80 GLU O 1 1 12 15473 1 1 80 GLU OE1 O 14.628 4.376 -16.483 1.00 . A A . 80 GLU OE1 1 1 12 15474 1 1 80 GLU OE2 O 15.627 3.772 -18.345 1.00 . A A . 80 GLU OE2 1 1 12 15475 1 1 81 ASN C C 15.299 1.464 -11.245 1.00 . A A . 81 ASN C 1 1 12 15476 1 1 81 ASN CA C 14.115 0.888 -12.015 1.00 . A A . 81 ASN CA 1 1 12 15477 1 1 81 ASN CB C 13.858 -0.555 -11.573 1.00 . A A . 81 ASN CB 1 1 12 15478 1 1 81 ASN CG C 14.850 -1.530 -12.178 1.00 . A A . 81 ASN CG 1 1 12 15479 1 1 81 ASN H H 15.273 0.883 -13.787 1.00 . A A . 81 ASN H 1 1 12 15480 1 1 81 ASN HA H 13.238 1.481 -11.802 1.00 . A A . 81 ASN HA 1 1 12 15481 1 1 81 ASN HB2 H 13.936 -0.614 -10.497 1.00 . A A . 81 ASN HB2 1 1 12 15482 1 1 81 ASN HB3 H 12.864 -0.846 -11.875 1.00 . A A . 81 ASN HB3 1 1 12 15483 1 1 81 ASN HD21 H 13.362 -2.619 -12.922 1.00 . A A . 81 ASN HD21 1 1 12 15484 1 1 81 ASN HD22 H 14.956 -3.198 -13.254 1.00 . A A . 81 ASN HD22 1 1 12 15485 1 1 81 ASN N N 14.354 0.942 -13.453 1.00 . A A . 81 ASN N 1 1 12 15486 1 1 81 ASN ND2 N 14.337 -2.552 -12.853 1.00 . A A . 81 ASN ND2 1 1 12 15487 1 1 81 ASN O O 16.405 0.927 -11.294 1.00 . A A . 81 ASN O 1 1 12 15488 1 1 81 ASN OD1 O 16.062 -1.365 -12.041 1.00 . A A . 81 ASN OD1 1 1 12 15489 1 1 82 GLU C C 16.676 2.256 -8.709 1.00 . A A . 82 GLU C 1 1 12 15490 1 1 82 GLU CA C 16.104 3.211 -9.753 1.00 . A A . 82 GLU CA 1 1 12 15491 1 1 82 GLU CB C 15.557 4.464 -9.068 1.00 . A A . 82 GLU CB 1 1 12 15492 1 1 82 GLU CD C 17.365 6.033 -9.876 1.00 . A A . 82 GLU CD 1 1 12 15493 1 1 82 GLU CG C 16.633 5.463 -8.676 1.00 . A A . 82 GLU CG 1 1 12 15494 1 1 82 GLU H H 14.155 2.943 -10.534 1.00 . A A . 82 GLU H 1 1 12 15495 1 1 82 GLU HA H 16.893 3.498 -10.431 1.00 . A A . 82 GLU HA 1 1 12 15496 1 1 82 GLU HB2 H 14.866 4.954 -9.738 1.00 . A A . 82 GLU HB2 1 1 12 15497 1 1 82 GLU HB3 H 15.028 4.169 -8.174 1.00 . A A . 82 GLU HB3 1 1 12 15498 1 1 82 GLU HG2 H 16.172 6.276 -8.136 1.00 . A A . 82 GLU HG2 1 1 12 15499 1 1 82 GLU HG3 H 17.350 4.968 -8.037 1.00 . A A . 82 GLU HG3 1 1 12 15500 1 1 82 GLU N N 15.057 2.561 -10.533 1.00 . A A . 82 GLU N 1 1 12 15501 1 1 82 GLU O O 16.001 1.326 -8.267 1.00 . A A . 82 GLU O 1 1 12 15502 1 1 82 GLU OE1 O 18.357 5.415 -10.315 1.00 . A A . 82 GLU OE1 1 1 12 15503 1 1 82 GLU OE2 O 16.944 7.097 -10.376 1.00 . A A . 82 GLU OE2 1 1 12 15504 1 1 83 SER C C 17.947 1.815 -5.959 1.00 . A A . 83 SER C 1 1 12 15505 1 1 83 SER CA C 18.591 1.651 -7.333 1.00 . A A . 83 SER CA 1 1 12 15506 1 1 83 SER CB C 20.079 1.998 -7.256 1.00 . A A . 83 SER CB 1 1 12 15507 1 1 83 SER H H 18.412 3.249 -8.711 1.00 . A A . 83 SER H 1 1 12 15508 1 1 83 SER HA H 18.485 0.624 -7.647 1.00 . A A . 83 SER HA 1 1 12 15509 1 1 83 SER HB2 H 20.583 1.606 -8.127 1.00 . A A . 83 SER HB2 1 1 12 15510 1 1 83 SER HB3 H 20.194 3.072 -7.226 1.00 . A A . 83 SER HB3 1 1 12 15511 1 1 83 SER HG H 21.400 1.999 -5.810 1.00 . A A . 83 SER HG 1 1 12 15512 1 1 83 SER N N 17.925 2.492 -8.321 1.00 . A A . 83 SER N 1 1 12 15513 1 1 83 SER O O 17.704 0.836 -5.255 1.00 . A A . 83 SER O 1 1 12 15514 1 1 83 SER OG O 20.673 1.442 -6.096 1.00 . A A . 83 SER OG 1 1 12 15515 1 1 84 GLY C C 17.149 4.794 -3.909 1.00 . A A . 84 GLY C 1 1 12 15516 1 1 84 GLY CA C 17.062 3.331 -4.297 1.00 . A A . 84 GLY CA 1 1 12 15517 1 1 84 GLY H H 17.890 3.803 -6.188 1.00 . A A . 84 GLY H 1 1 12 15518 1 1 84 GLY HA2 H 16.022 3.041 -4.337 1.00 . A A . 84 GLY HA2 1 1 12 15519 1 1 84 GLY HA3 H 17.561 2.741 -3.543 1.00 . A A . 84 GLY HA3 1 1 12 15520 1 1 84 GLY N N 17.674 3.061 -5.585 1.00 . A A . 84 GLY N 1 1 12 15521 1 1 84 GLY O O 18.044 5.211 -3.174 1.00 . A A . 84 GLY O 1 1 12 15522 1 1 85 PRO C C 15.775 7.331 -2.681 1.00 . A A . 85 PRO C 1 1 12 15523 1 1 85 PRO CA C 16.156 7.038 -4.128 1.00 . A A . 85 PRO CA 1 1 12 15524 1 1 85 PRO CB C 15.073 7.552 -5.080 1.00 . A A . 85 PRO CB 1 1 12 15525 1 1 85 PRO CD C 15.106 5.172 -5.295 1.00 . A A . 85 PRO CD 1 1 12 15526 1 1 85 PRO CG C 14.200 6.372 -5.335 1.00 . A A . 85 PRO CG 1 1 12 15527 1 1 85 PRO HA H 17.096 7.519 -4.356 1.00 . A A . 85 PRO HA 1 1 12 15528 1 1 85 PRO HB2 H 14.525 8.355 -4.607 1.00 . A A . 85 PRO HB2 1 1 12 15529 1 1 85 PRO HB3 H 15.529 7.909 -5.991 1.00 . A A . 85 PRO HB3 1 1 12 15530 1 1 85 PRO HD2 H 14.586 4.321 -4.880 1.00 . A A . 85 PRO HD2 1 1 12 15531 1 1 85 PRO HD3 H 15.474 4.945 -6.285 1.00 . A A . 85 PRO HD3 1 1 12 15532 1 1 85 PRO HG2 H 13.447 6.299 -4.565 1.00 . A A . 85 PRO HG2 1 1 12 15533 1 1 85 PRO HG3 H 13.738 6.461 -6.307 1.00 . A A . 85 PRO HG3 1 1 12 15534 1 1 85 PRO N N 16.203 5.601 -4.412 1.00 . A A . 85 PRO N 1 1 12 15535 1 1 85 PRO O O 14.597 7.487 -2.358 1.00 . A A . 85 PRO O 1 1 12 15536 1 1 86 SER C C 17.847 8.076 0.296 1.00 . A A . 86 SER C 1 1 12 15537 1 1 86 SER CA C 16.549 7.677 -0.399 1.00 . A A . 86 SER CA 1 1 12 15538 1 1 86 SER CB C 15.948 6.448 0.286 1.00 . A A . 86 SER CB 1 1 12 15539 1 1 86 SER H H 17.697 7.272 -2.132 1.00 . A A . 86 SER H 1 1 12 15540 1 1 86 SER HA H 15.849 8.496 -0.328 1.00 . A A . 86 SER HA 1 1 12 15541 1 1 86 SER HB2 H 16.298 5.555 -0.208 1.00 . A A . 86 SER HB2 1 1 12 15542 1 1 86 SER HB3 H 16.255 6.431 1.322 1.00 . A A . 86 SER HB3 1 1 12 15543 1 1 86 SER HG H 14.239 6.145 -0.622 1.00 . A A . 86 SER HG 1 1 12 15544 1 1 86 SER N N 16.779 7.405 -1.813 1.00 . A A . 86 SER N 1 1 12 15545 1 1 86 SER O O 18.917 7.554 -0.016 1.00 . A A . 86 SER O 1 1 12 15546 1 1 86 SER OG O 14.532 6.475 0.230 1.00 . A A . 86 SER OG 1 1 12 15547 1 1 87 SER C C 19.499 8.365 2.835 1.00 . A A . 87 SER C 1 1 12 15548 1 1 87 SER CA C 18.909 9.480 1.977 1.00 . A A . 87 SER CA 1 1 12 15549 1 1 87 SER CB C 18.532 10.672 2.859 1.00 . A A . 87 SER CB 1 1 12 15550 1 1 87 SER H H 16.863 9.385 1.442 1.00 . A A . 87 SER H 1 1 12 15551 1 1 87 SER HA H 19.651 9.796 1.258 1.00 . A A . 87 SER HA 1 1 12 15552 1 1 87 SER HB2 H 17.683 10.409 3.471 1.00 . A A . 87 SER HB2 1 1 12 15553 1 1 87 SER HB3 H 19.368 10.927 3.493 1.00 . A A . 87 SER HB3 1 1 12 15554 1 1 87 SER HG H 18.876 11.948 1.412 1.00 . A A . 87 SER HG 1 1 12 15555 1 1 87 SER N N 17.744 9.007 1.239 1.00 . A A . 87 SER N 1 1 12 15556 1 1 87 SER O O 18.796 7.734 3.623 1.00 . A A . 87 SER O 1 1 12 15557 1 1 87 SER OG O 18.194 11.802 2.072 1.00 . A A . 87 SER OG 1 1 12 15558 1 1 88 GLY C C 21.344 7.306 4.936 1.00 . A A . 88 GLY C 1 1 12 15559 1 1 88 GLY CA C 21.462 7.089 3.441 1.00 . A A . 88 GLY CA 1 1 12 15560 1 1 88 GLY H H 21.309 8.663 2.032 1.00 . A A . 88 GLY H 1 1 12 15561 1 1 88 GLY HA2 H 21.022 6.135 3.190 1.00 . A A . 88 GLY HA2 1 1 12 15562 1 1 88 GLY HA3 H 22.508 7.074 3.173 1.00 . A A . 88 GLY HA3 1 1 12 15563 1 1 88 GLY N N 20.798 8.128 2.675 1.00 . A A . 88 GLY N 1 1 12 15564 1 1 88 GLY O O 20.734 6.501 5.640 1.00 . A A . 88 GLY O 1 1 13 15565 1 1 1 GLY C C 33.911 -21.797 0.693 1.00 . A A . 1 GLY C 1 1 13 15566 1 1 1 GLY CA C 34.013 -23.161 1.346 1.00 . A A . 1 GLY CA 1 1 13 15567 1 1 1 GLY H1 H 35.053 -22.797 3.154 1.00 . A A . 1 GLY H1 1 1 13 15568 1 1 1 GLY HA2 H 34.150 -23.907 0.578 1.00 . A A . 1 GLY HA2 1 1 13 15569 1 1 1 GLY HA3 H 33.091 -23.365 1.872 1.00 . A A . 1 GLY HA3 1 1 13 15570 1 1 1 GLY N N 35.116 -23.246 2.285 1.00 . A A . 1 GLY N 1 1 13 15571 1 1 1 GLY O O 34.882 -21.041 0.663 1.00 . A A . 1 GLY O 1 1 13 15572 1 1 2 SER C C 31.775 -19.233 0.430 1.00 . A A . 2 SER C 1 1 13 15573 1 1 2 SER CA C 32.508 -20.200 -0.494 1.00 . A A . 2 SER CA 1 1 13 15574 1 1 2 SER CB C 31.707 -20.400 -1.782 1.00 . A A . 2 SER CB 1 1 13 15575 1 1 2 SER H H 31.996 -22.125 0.223 1.00 . A A . 2 SER H 1 1 13 15576 1 1 2 SER HA H 33.473 -19.782 -0.741 1.00 . A A . 2 SER HA 1 1 13 15577 1 1 2 SER HB2 H 30.801 -20.942 -1.558 1.00 . A A . 2 SER HB2 1 1 13 15578 1 1 2 SER HB3 H 31.457 -19.436 -2.200 1.00 . A A . 2 SER HB3 1 1 13 15579 1 1 2 SER HG H 33.360 -20.819 -2.746 1.00 . A A . 2 SER HG 1 1 13 15580 1 1 2 SER N N 32.732 -21.481 0.167 1.00 . A A . 2 SER N 1 1 13 15581 1 1 2 SER O O 30.945 -19.641 1.242 1.00 . A A . 2 SER O 1 1 13 15582 1 1 2 SER OG O 32.453 -21.133 -2.738 1.00 . A A . 2 SER OG 1 1 13 15583 1 1 3 SER C C 29.972 -17.198 1.299 1.00 . A A . 3 SER C 1 1 13 15584 1 1 3 SER CA C 31.462 -16.921 1.124 1.00 . A A . 3 SER CA 1 1 13 15585 1 1 3 SER CB C 31.666 -15.540 0.499 1.00 . A A . 3 SER CB 1 1 13 15586 1 1 3 SER H H 32.758 -17.684 -0.366 1.00 . A A . 3 SER H 1 1 13 15587 1 1 3 SER HA H 31.936 -16.941 2.094 1.00 . A A . 3 SER HA 1 1 13 15588 1 1 3 SER HB2 H 31.185 -15.510 -0.467 1.00 . A A . 3 SER HB2 1 1 13 15589 1 1 3 SER HB3 H 31.230 -14.789 1.141 1.00 . A A . 3 SER HB3 1 1 13 15590 1 1 3 SER HG H 33.152 -14.583 -0.346 1.00 . A A . 3 SER HG 1 1 13 15591 1 1 3 SER N N 32.088 -17.948 0.299 1.00 . A A . 3 SER N 1 1 13 15592 1 1 3 SER O O 29.447 -17.154 2.410 1.00 . A A . 3 SER O 1 1 13 15593 1 1 3 SER OG O 33.044 -15.254 0.332 1.00 . A A . 3 SER OG 1 1 13 15594 1 1 4 GLY C C 27.351 -18.351 -1.055 1.00 . A A . 4 GLY C 1 1 13 15595 1 1 4 GLY CA C 27.872 -17.762 0.240 1.00 . A A . 4 GLY CA 1 1 13 15596 1 1 4 GLY H H 29.767 -17.502 -0.670 1.00 . A A . 4 GLY H 1 1 13 15597 1 1 4 GLY HA2 H 27.681 -18.458 1.043 1.00 . A A . 4 GLY HA2 1 1 13 15598 1 1 4 GLY HA3 H 27.343 -16.842 0.442 1.00 . A A . 4 GLY HA3 1 1 13 15599 1 1 4 GLY N N 29.295 -17.482 0.190 1.00 . A A . 4 GLY N 1 1 13 15600 1 1 4 GLY O O 27.827 -18.008 -2.137 1.00 . A A . 4 GLY O 1 1 13 15601 1 1 5 SER C C 24.817 -18.946 -2.826 1.00 . A A . 5 SER C 1 1 13 15602 1 1 5 SER CA C 25.788 -19.886 -2.118 1.00 . A A . 5 SER CA 1 1 13 15603 1 1 5 SER CB C 25.068 -21.173 -1.714 1.00 . A A . 5 SER CB 1 1 13 15604 1 1 5 SER H H 26.034 -19.475 -0.056 1.00 . A A . 5 SER H 1 1 13 15605 1 1 5 SER HA H 26.592 -20.131 -2.796 1.00 . A A . 5 SER HA 1 1 13 15606 1 1 5 SER HB2 H 25.797 -21.937 -1.494 1.00 . A A . 5 SER HB2 1 1 13 15607 1 1 5 SER HB3 H 24.467 -20.986 -0.836 1.00 . A A . 5 SER HB3 1 1 13 15608 1 1 5 SER HG H 24.590 -21.373 -3.603 1.00 . A A . 5 SER HG 1 1 13 15609 1 1 5 SER N N 26.371 -19.243 -0.946 1.00 . A A . 5 SER N 1 1 13 15610 1 1 5 SER O O 23.965 -18.323 -2.193 1.00 . A A . 5 SER O 1 1 13 15611 1 1 5 SER OG O 24.223 -21.633 -2.755 1.00 . A A . 5 SER OG 1 1 13 15612 1 1 6 SER C C 22.734 -18.643 -5.184 1.00 . A A . 6 SER C 1 1 13 15613 1 1 6 SER CA C 24.089 -17.985 -4.941 1.00 . A A . 6 SER CA 1 1 13 15614 1 1 6 SER CB C 24.755 -17.655 -6.278 1.00 . A A . 6 SER CB 1 1 13 15615 1 1 6 SER H H 25.649 -19.373 -4.593 1.00 . A A . 6 SER H 1 1 13 15616 1 1 6 SER HA H 23.937 -17.070 -4.388 1.00 . A A . 6 SER HA 1 1 13 15617 1 1 6 SER HB2 H 25.189 -18.552 -6.692 1.00 . A A . 6 SER HB2 1 1 13 15618 1 1 6 SER HB3 H 24.014 -17.266 -6.960 1.00 . A A . 6 SER HB3 1 1 13 15619 1 1 6 SER HG H 26.174 -16.492 -6.965 1.00 . A A . 6 SER HG 1 1 13 15620 1 1 6 SER N N 24.951 -18.851 -4.145 1.00 . A A . 6 SER N 1 1 13 15621 1 1 6 SER O O 22.658 -19.806 -5.578 1.00 . A A . 6 SER O 1 1 13 15622 1 1 6 SER OG O 25.777 -16.687 -6.113 1.00 . A A . 6 SER OG 1 1 13 15623 1 1 7 GLY C C 20.083 -18.857 -6.572 1.00 . A A . 7 GLY C 1 1 13 15624 1 1 7 GLY CA C 20.327 -18.415 -5.143 1.00 . A A . 7 GLY CA 1 1 13 15625 1 1 7 GLY H H 21.786 -16.968 -4.632 1.00 . A A . 7 GLY H 1 1 13 15626 1 1 7 GLY HA2 H 20.184 -19.260 -4.486 1.00 . A A . 7 GLY HA2 1 1 13 15627 1 1 7 GLY HA3 H 19.610 -17.648 -4.888 1.00 . A A . 7 GLY HA3 1 1 13 15628 1 1 7 GLY N N 21.665 -17.889 -4.945 1.00 . A A . 7 GLY N 1 1 13 15629 1 1 7 GLY O O 20.823 -18.500 -7.490 1.00 . A A . 7 GLY O 1 1 13 15630 1 1 8 PRO C C 18.136 -19.064 -9.022 1.00 . A A . 8 PRO C 1 1 13 15631 1 1 8 PRO CA C 18.660 -20.162 -8.103 1.00 . A A . 8 PRO CA 1 1 13 15632 1 1 8 PRO CB C 17.557 -21.180 -7.802 1.00 . A A . 8 PRO CB 1 1 13 15633 1 1 8 PRO CD C 18.098 -20.118 -5.730 1.00 . A A . 8 PRO CD 1 1 13 15634 1 1 8 PRO CG C 16.968 -20.729 -6.510 1.00 . A A . 8 PRO CG 1 1 13 15635 1 1 8 PRO HA H 19.493 -20.661 -8.578 1.00 . A A . 8 PRO HA 1 1 13 15636 1 1 8 PRO HB2 H 16.826 -21.167 -8.597 1.00 . A A . 8 PRO HB2 1 1 13 15637 1 1 8 PRO HB3 H 17.987 -22.167 -7.716 1.00 . A A . 8 PRO HB3 1 1 13 15638 1 1 8 PRO HD2 H 17.742 -19.290 -5.135 1.00 . A A . 8 PRO HD2 1 1 13 15639 1 1 8 PRO HD3 H 18.569 -20.861 -5.103 1.00 . A A . 8 PRO HD3 1 1 13 15640 1 1 8 PRO HG2 H 16.199 -19.994 -6.694 1.00 . A A . 8 PRO HG2 1 1 13 15641 1 1 8 PRO HG3 H 16.560 -21.576 -5.978 1.00 . A A . 8 PRO HG3 1 1 13 15642 1 1 8 PRO N N 19.024 -19.653 -6.777 1.00 . A A . 8 PRO N 1 1 13 15643 1 1 8 PRO O O 17.807 -17.967 -8.569 1.00 . A A . 8 PRO O 1 1 13 15644 1 1 9 LEU C C 16.404 -17.600 -10.739 1.00 . A A . 9 LEU C 1 1 13 15645 1 1 9 LEU CA C 17.573 -18.405 -11.296 1.00 . A A . 9 LEU CA 1 1 13 15646 1 1 9 LEU CB C 17.147 -19.126 -12.576 1.00 . A A . 9 LEU CB 1 1 13 15647 1 1 9 LEU CD1 C 19.024 -18.422 -14.082 1.00 . A A . 9 LEU CD1 1 1 13 15648 1 1 9 LEU CD2 C 19.235 -20.506 -12.715 1.00 . A A . 9 LEU CD2 1 1 13 15649 1 1 9 LEU CG C 18.279 -19.606 -13.485 1.00 . A A . 9 LEU CG 1 1 13 15650 1 1 9 LEU H H 18.335 -20.257 -10.613 1.00 . A A . 9 LEU H 1 1 13 15651 1 1 9 LEU HA H 18.383 -17.728 -11.526 1.00 . A A . 9 LEU HA 1 1 13 15652 1 1 9 LEU HB2 H 16.564 -19.987 -12.292 1.00 . A A . 9 LEU HB2 1 1 13 15653 1 1 9 LEU HB3 H 16.529 -18.447 -13.147 1.00 . A A . 9 LEU HB3 1 1 13 15654 1 1 9 LEU HD11 H 18.517 -17.507 -13.815 1.00 . A A . 9 LEU HD11 1 1 13 15655 1 1 9 LEU HD12 H 19.051 -18.518 -15.157 1.00 . A A . 9 LEU HD12 1 1 13 15656 1 1 9 LEU HD13 H 20.033 -18.401 -13.698 1.00 . A A . 9 LEU HD13 1 1 13 15657 1 1 9 LEU HD21 H 18.671 -21.261 -12.188 1.00 . A A . 9 LEU HD21 1 1 13 15658 1 1 9 LEU HD22 H 19.795 -19.914 -12.006 1.00 . A A . 9 LEU HD22 1 1 13 15659 1 1 9 LEU HD23 H 19.916 -20.981 -13.405 1.00 . A A . 9 LEU HD23 1 1 13 15660 1 1 9 LEU HG H 17.860 -20.181 -14.299 1.00 . A A . 9 LEU HG 1 1 13 15661 1 1 9 LEU N N 18.059 -19.367 -10.313 1.00 . A A . 9 LEU N 1 1 13 15662 1 1 9 LEU O O 15.513 -18.131 -10.076 1.00 . A A . 9 LEU O 1 1 13 15663 1 1 10 PRO C C 14.019 -15.631 -11.260 1.00 . A A . 10 PRO C 1 1 13 15664 1 1 10 PRO CA C 15.347 -15.381 -10.553 1.00 . A A . 10 PRO CA 1 1 13 15665 1 1 10 PRO CB C 15.890 -13.995 -10.907 1.00 . A A . 10 PRO CB 1 1 13 15666 1 1 10 PRO CD C 17.433 -15.587 -11.800 1.00 . A A . 10 PRO CD 1 1 13 15667 1 1 10 PRO CG C 16.826 -14.232 -12.042 1.00 . A A . 10 PRO CG 1 1 13 15668 1 1 10 PRO HA H 15.204 -15.452 -9.485 1.00 . A A . 10 PRO HA 1 1 13 15669 1 1 10 PRO HB2 H 15.073 -13.349 -11.197 1.00 . A A . 10 PRO HB2 1 1 13 15670 1 1 10 PRO HB3 H 16.402 -13.576 -10.054 1.00 . A A . 10 PRO HB3 1 1 13 15671 1 1 10 PRO HD2 H 17.613 -16.092 -12.738 1.00 . A A . 10 PRO HD2 1 1 13 15672 1 1 10 PRO HD3 H 18.350 -15.494 -11.237 1.00 . A A . 10 PRO HD3 1 1 13 15673 1 1 10 PRO HG2 H 16.282 -14.225 -12.974 1.00 . A A . 10 PRO HG2 1 1 13 15674 1 1 10 PRO HG3 H 17.594 -13.473 -12.048 1.00 . A A . 10 PRO HG3 1 1 13 15675 1 1 10 PRO N N 16.403 -16.287 -11.015 1.00 . A A . 10 PRO N 1 1 13 15676 1 1 10 PRO O O 13.984 -16.194 -12.354 1.00 . A A . 10 PRO O 1 1 13 15677 1 1 11 SER C C 10.549 -14.657 -10.363 1.00 . A A . 11 SER C 1 1 13 15678 1 1 11 SER CA C 11.598 -15.387 -11.196 1.00 . A A . 11 SER CA 1 1 13 15679 1 1 11 SER CB C 11.254 -16.876 -11.280 1.00 . A A . 11 SER CB 1 1 13 15680 1 1 11 SER H H 13.023 -14.765 -9.759 1.00 . A A . 11 SER H 1 1 13 15681 1 1 11 SER HA H 11.604 -14.971 -12.192 1.00 . A A . 11 SER HA 1 1 13 15682 1 1 11 SER HB2 H 10.271 -16.991 -11.710 1.00 . A A . 11 SER HB2 1 1 13 15683 1 1 11 SER HB3 H 11.981 -17.376 -11.904 1.00 . A A . 11 SER HB3 1 1 13 15684 1 1 11 SER HG H 11.952 -17.072 -9.460 1.00 . A A . 11 SER HG 1 1 13 15685 1 1 11 SER N N 12.929 -15.207 -10.629 1.00 . A A . 11 SER N 1 1 13 15686 1 1 11 SER O O 10.625 -14.626 -9.134 1.00 . A A . 11 SER O 1 1 13 15687 1 1 11 SER OG O 11.265 -17.475 -9.996 1.00 . A A . 11 SER OG 1 1 13 15688 1 1 12 THR C C 7.180 -14.088 -10.455 1.00 . A A . 12 THR C 1 1 13 15689 1 1 12 THR CA C 8.504 -13.338 -10.366 1.00 . A A . 12 THR CA 1 1 13 15690 1 1 12 THR CB C 8.324 -11.929 -10.963 1.00 . A A . 12 THR CB 1 1 13 15691 1 1 12 THR CG2 C 9.585 -11.098 -10.778 1.00 . A A . 12 THR CG2 1 1 13 15692 1 1 12 THR H H 9.563 -14.129 -12.020 1.00 . A A . 12 THR H 1 1 13 15693 1 1 12 THR HA H 8.778 -13.234 -9.327 1.00 . A A . 12 THR HA 1 1 13 15694 1 1 12 THR HB H 7.509 -11.439 -10.450 1.00 . A A . 12 THR HB 1 1 13 15695 1 1 12 THR HG1 H 7.751 -11.160 -12.686 1.00 . A A . 12 THR HG1 1 1 13 15696 1 1 12 THR HG21 H 9.908 -10.717 -11.735 1.00 . A A . 12 THR HG21 1 1 13 15697 1 1 12 THR HG22 H 10.364 -11.715 -10.355 1.00 . A A . 12 THR HG22 1 1 13 15698 1 1 12 THR HG23 H 9.378 -10.274 -10.113 1.00 . A A . 12 THR HG23 1 1 13 15699 1 1 12 THR N N 9.568 -14.069 -11.042 1.00 . A A . 12 THR N 1 1 13 15700 1 1 12 THR O O 6.809 -14.586 -11.518 1.00 . A A . 12 THR O 1 1 13 15701 1 1 12 THR OG1 O 8.009 -12.024 -12.357 1.00 . A A . 12 THR OG1 1 1 13 15702 1 1 13 GLN C C 4.177 -14.067 -8.456 1.00 . A A . 13 GLN C 1 1 13 15703 1 1 13 GLN CA C 5.187 -14.852 -9.286 1.00 . A A . 13 GLN CA 1 1 13 15704 1 1 13 GLN CB C 5.360 -16.257 -8.707 1.00 . A A . 13 GLN CB 1 1 13 15705 1 1 13 GLN CD C 5.548 -18.721 -9.235 1.00 . A A . 13 GLN CD 1 1 13 15706 1 1 13 GLN CG C 5.721 -17.305 -9.748 1.00 . A A . 13 GLN CG 1 1 13 15707 1 1 13 GLN H H 6.819 -13.745 -8.519 1.00 . A A . 13 GLN H 1 1 13 15708 1 1 13 GLN HA H 4.817 -14.933 -10.297 1.00 . A A . 13 GLN HA 1 1 13 15709 1 1 13 GLN HB2 H 6.143 -16.234 -7.964 1.00 . A A . 13 GLN HB2 1 1 13 15710 1 1 13 GLN HB3 H 4.435 -16.555 -8.234 1.00 . A A . 13 GLN HB3 1 1 13 15711 1 1 13 GLN HE21 H 7.168 -19.304 -10.228 1.00 . A A . 13 GLN HE21 1 1 13 15712 1 1 13 GLN HE22 H 6.364 -20.532 -9.317 1.00 . A A . 13 GLN HE22 1 1 13 15713 1 1 13 GLN HG2 H 5.084 -17.171 -10.610 1.00 . A A . 13 GLN HG2 1 1 13 15714 1 1 13 GLN HG3 H 6.752 -17.165 -10.037 1.00 . A A . 13 GLN HG3 1 1 13 15715 1 1 13 GLN N N 6.471 -14.163 -9.334 1.00 . A A . 13 GLN N 1 1 13 15716 1 1 13 GLN NE2 N 6.450 -19.609 -9.634 1.00 . A A . 13 GLN NE2 1 1 13 15717 1 1 13 GLN O O 4.506 -13.031 -7.879 1.00 . A A . 13 GLN O 1 1 13 15718 1 1 13 GLN OE1 O 4.614 -19.013 -8.488 1.00 . A A . 13 GLN OE1 1 1 13 15719 1 1 14 ASN C C 2.400 -13.459 -6.276 1.00 . A A . 14 ASN C 1 1 13 15720 1 1 14 ASN CA C 1.889 -13.912 -7.640 1.00 . A A . 14 ASN CA 1 1 13 15721 1 1 14 ASN CB C 0.699 -14.858 -7.463 1.00 . A A . 14 ASN CB 1 1 13 15722 1 1 14 ASN CG C 1.107 -16.199 -6.884 1.00 . A A . 14 ASN CG 1 1 13 15723 1 1 14 ASN H H 2.746 -15.397 -8.881 1.00 . A A . 14 ASN H 1 1 13 15724 1 1 14 ASN HA H 1.569 -13.045 -8.198 1.00 . A A . 14 ASN HA 1 1 13 15725 1 1 14 ASN HB2 H -0.018 -14.403 -6.795 1.00 . A A . 14 ASN HB2 1 1 13 15726 1 1 14 ASN HB3 H 0.235 -15.026 -8.423 1.00 . A A . 14 ASN HB3 1 1 13 15727 1 1 14 ASN HD21 H 1.558 -16.872 -8.700 1.00 . A A . 14 ASN HD21 1 1 13 15728 1 1 14 ASN HD22 H 1.802 -17.988 -7.404 1.00 . A A . 14 ASN HD22 1 1 13 15729 1 1 14 ASN N N 2.947 -14.568 -8.400 1.00 . A A . 14 ASN N 1 1 13 15730 1 1 14 ASN ND2 N 1.532 -17.112 -7.750 1.00 . A A . 14 ASN ND2 1 1 13 15731 1 1 14 ASN O O 2.935 -14.255 -5.505 1.00 . A A . 14 ASN O 1 1 13 15732 1 1 14 ASN OD1 O 1.041 -16.411 -5.674 1.00 . A A . 14 ASN OD1 1 1 13 15733 1 1 15 GLY C C 1.832 -10.468 -4.246 1.00 . A A . 15 GLY C 1 1 13 15734 1 1 15 GLY CA C 2.678 -11.635 -4.712 1.00 . A A . 15 GLY CA 1 1 13 15735 1 1 15 GLY H H 1.797 -11.584 -6.637 1.00 . A A . 15 GLY H 1 1 13 15736 1 1 15 GLY HA2 H 2.637 -12.417 -3.969 1.00 . A A . 15 GLY HA2 1 1 13 15737 1 1 15 GLY HA3 H 3.702 -11.304 -4.816 1.00 . A A . 15 GLY HA3 1 1 13 15738 1 1 15 GLY N N 2.230 -12.173 -5.984 1.00 . A A . 15 GLY N 1 1 13 15739 1 1 15 GLY O O 0.700 -10.276 -4.692 1.00 . A A . 15 GLY O 1 1 13 15740 1 1 16 PRO C C 1.533 -7.378 -3.801 1.00 . A A . 16 PRO C 1 1 13 15741 1 1 16 PRO CA C 1.687 -8.496 -2.775 1.00 . A A . 16 PRO CA 1 1 13 15742 1 1 16 PRO CB C 2.596 -8.048 -1.628 1.00 . A A . 16 PRO CB 1 1 13 15743 1 1 16 PRO CD C 3.727 -9.832 -2.747 1.00 . A A . 16 PRO CD 1 1 13 15744 1 1 16 PRO CG C 3.950 -8.546 -2.001 1.00 . A A . 16 PRO CG 1 1 13 15745 1 1 16 PRO HA H 0.715 -8.760 -2.384 1.00 . A A . 16 PRO HA 1 1 13 15746 1 1 16 PRO HB2 H 2.578 -6.970 -1.551 1.00 . A A . 16 PRO HB2 1 1 13 15747 1 1 16 PRO HB3 H 2.256 -8.486 -0.702 1.00 . A A . 16 PRO HB3 1 1 13 15748 1 1 16 PRO HD2 H 4.467 -9.951 -3.524 1.00 . A A . 16 PRO HD2 1 1 13 15749 1 1 16 PRO HD3 H 3.751 -10.671 -2.067 1.00 . A A . 16 PRO HD3 1 1 13 15750 1 1 16 PRO HG2 H 4.444 -7.825 -2.635 1.00 . A A . 16 PRO HG2 1 1 13 15751 1 1 16 PRO HG3 H 4.533 -8.726 -1.110 1.00 . A A . 16 PRO HG3 1 1 13 15752 1 1 16 PRO N N 2.382 -9.664 -3.324 1.00 . A A . 16 PRO N 1 1 13 15753 1 1 16 PRO O O 2.315 -7.276 -4.745 1.00 . A A . 16 PRO O 1 1 13 15754 1 1 17 VAL C C 1.022 -4.179 -4.082 1.00 . A A . 17 VAL C 1 1 13 15755 1 1 17 VAL CA C 0.263 -5.428 -4.516 1.00 . A A . 17 VAL CA 1 1 13 15756 1 1 17 VAL CB C -1.240 -5.101 -4.594 1.00 . A A . 17 VAL CB 1 1 13 15757 1 1 17 VAL CG1 C -1.487 -3.950 -5.557 1.00 . A A . 17 VAL CG1 1 1 13 15758 1 1 17 VAL CG2 C -2.031 -6.333 -5.008 1.00 . A A . 17 VAL CG2 1 1 13 15759 1 1 17 VAL H H -0.071 -6.673 -2.837 1.00 . A A . 17 VAL H 1 1 13 15760 1 1 17 VAL HA H 0.599 -5.717 -5.501 1.00 . A A . 17 VAL HA 1 1 13 15761 1 1 17 VAL HB H -1.573 -4.798 -3.612 1.00 . A A . 17 VAL HB 1 1 13 15762 1 1 17 VAL HG11 H -0.737 -3.964 -6.334 1.00 . A A . 17 VAL HG11 1 1 13 15763 1 1 17 VAL HG12 H -2.467 -4.053 -5.998 1.00 . A A . 17 VAL HG12 1 1 13 15764 1 1 17 VAL HG13 H -1.430 -3.014 -5.020 1.00 . A A . 17 VAL HG13 1 1 13 15765 1 1 17 VAL HG21 H -2.829 -6.502 -4.300 1.00 . A A . 17 VAL HG21 1 1 13 15766 1 1 17 VAL HG22 H -2.451 -6.177 -5.992 1.00 . A A . 17 VAL HG22 1 1 13 15767 1 1 17 VAL HG23 H -1.378 -7.192 -5.028 1.00 . A A . 17 VAL HG23 1 1 13 15768 1 1 17 VAL N N 0.519 -6.540 -3.608 1.00 . A A . 17 VAL N 1 1 13 15769 1 1 17 VAL O O 1.015 -3.813 -2.906 1.00 . A A . 17 VAL O 1 1 13 15770 1 1 18 PHE C C 1.730 -1.085 -5.307 1.00 . A A . 18 PHE C 1 1 13 15771 1 1 18 PHE CA C 2.439 -2.318 -4.755 1.00 . A A . 18 PHE CA 1 1 13 15772 1 1 18 PHE CB C 3.843 -2.424 -5.354 1.00 . A A . 18 PHE CB 1 1 13 15773 1 1 18 PHE CD1 C 5.231 -3.455 -3.536 1.00 . A A . 18 PHE CD1 1 1 13 15774 1 1 18 PHE CD2 C 4.832 -4.725 -5.514 1.00 . A A . 18 PHE CD2 1 1 13 15775 1 1 18 PHE CE1 C 5.975 -4.496 -3.013 1.00 . A A . 18 PHE CE1 1 1 13 15776 1 1 18 PHE CE2 C 5.575 -5.769 -4.996 1.00 . A A . 18 PHE CE2 1 1 13 15777 1 1 18 PHE CG C 4.651 -3.557 -4.790 1.00 . A A . 18 PHE CG 1 1 13 15778 1 1 18 PHE CZ C 6.148 -5.654 -3.745 1.00 . A A . 18 PHE CZ 1 1 13 15779 1 1 18 PHE H H 1.642 -3.868 -5.957 1.00 . A A . 18 PHE H 1 1 13 15780 1 1 18 PHE HA H 2.521 -2.222 -3.683 1.00 . A A . 18 PHE HA 1 1 13 15781 1 1 18 PHE HB2 H 3.761 -2.575 -6.420 1.00 . A A . 18 PHE HB2 1 1 13 15782 1 1 18 PHE HB3 H 4.378 -1.506 -5.165 1.00 . A A . 18 PHE HB3 1 1 13 15783 1 1 18 PHE HD1 H 5.096 -2.548 -2.962 1.00 . A A . 18 PHE HD1 1 1 13 15784 1 1 18 PHE HD2 H 4.385 -4.816 -6.493 1.00 . A A . 18 PHE HD2 1 1 13 15785 1 1 18 PHE HE1 H 6.422 -4.402 -2.034 1.00 . A A . 18 PHE HE1 1 1 13 15786 1 1 18 PHE HE2 H 5.709 -6.674 -5.571 1.00 . A A . 18 PHE HE2 1 1 13 15787 1 1 18 PHE HZ H 6.729 -6.468 -3.338 1.00 . A A . 18 PHE HZ 1 1 13 15788 1 1 18 PHE N N 1.675 -3.527 -5.038 1.00 . A A . 18 PHE N 1 1 13 15789 1 1 18 PHE O O 0.980 -1.170 -6.279 1.00 . A A . 18 PHE O 1 1 13 15790 1 1 19 ALA C C 2.330 2.479 -4.953 1.00 . A A . 19 ALA C 1 1 13 15791 1 1 19 ALA CA C 1.361 1.312 -5.107 1.00 . A A . 19 ALA CA 1 1 13 15792 1 1 19 ALA CB C 0.087 1.573 -4.317 1.00 . A A . 19 ALA CB 1 1 13 15793 1 1 19 ALA H H 2.581 0.065 -3.910 1.00 . A A . 19 ALA H 1 1 13 15794 1 1 19 ALA HA H 1.094 1.214 -6.150 1.00 . A A . 19 ALA HA 1 1 13 15795 1 1 19 ALA HB1 H 0.047 2.616 -4.035 1.00 . A A . 19 ALA HB1 1 1 13 15796 1 1 19 ALA HB2 H -0.771 1.332 -4.927 1.00 . A A . 19 ALA HB2 1 1 13 15797 1 1 19 ALA HB3 H 0.082 0.960 -3.429 1.00 . A A . 19 ALA HB3 1 1 13 15798 1 1 19 ALA N N 1.974 0.061 -4.679 1.00 . A A . 19 ALA N 1 1 13 15799 1 1 19 ALA O O 2.870 2.713 -3.871 1.00 . A A . 19 ALA O 1 1 13 15800 1 1 20 LYS C C 2.726 5.615 -5.569 1.00 . A A . 20 LYS C 1 1 13 15801 1 1 20 LYS CA C 3.451 4.354 -6.028 1.00 . A A . 20 LYS CA 1 1 13 15802 1 1 20 LYS CB C 4.048 4.574 -7.420 1.00 . A A . 20 LYS CB 1 1 13 15803 1 1 20 LYS CD C 6.394 5.435 -7.164 1.00 . A A . 20 LYS CD 1 1 13 15804 1 1 20 LYS CE C 7.159 4.962 -8.390 1.00 . A A . 20 LYS CE 1 1 13 15805 1 1 20 LYS CG C 4.956 5.789 -7.506 1.00 . A A . 20 LYS CG 1 1 13 15806 1 1 20 LYS H H 2.087 2.974 -6.875 1.00 . A A . 20 LYS H 1 1 13 15807 1 1 20 LYS HA H 4.249 4.138 -5.333 1.00 . A A . 20 LYS HA 1 1 13 15808 1 1 20 LYS HB2 H 4.622 3.701 -7.695 1.00 . A A . 20 LYS HB2 1 1 13 15809 1 1 20 LYS HB3 H 3.242 4.702 -8.128 1.00 . A A . 20 LYS HB3 1 1 13 15810 1 1 20 LYS HD2 H 6.885 6.310 -6.763 1.00 . A A . 20 LYS HD2 1 1 13 15811 1 1 20 LYS HD3 H 6.395 4.648 -6.423 1.00 . A A . 20 LYS HD3 1 1 13 15812 1 1 20 LYS HE2 H 8.129 4.605 -8.077 1.00 . A A . 20 LYS HE2 1 1 13 15813 1 1 20 LYS HE3 H 6.610 4.154 -8.851 1.00 . A A . 20 LYS HE3 1 1 13 15814 1 1 20 LYS HG2 H 4.924 6.180 -8.512 1.00 . A A . 20 LYS HG2 1 1 13 15815 1 1 20 LYS HG3 H 4.605 6.540 -6.814 1.00 . A A . 20 LYS HG3 1 1 13 15816 1 1 20 LYS HZ1 H 7.179 5.692 -10.347 1.00 . A A . 20 LYS HZ1 1 1 13 15817 1 1 20 LYS HZ2 H 8.310 6.430 -9.329 1.00 . A A . 20 LYS HZ2 1 1 13 15818 1 1 20 LYS HZ3 H 6.671 6.825 -9.198 1.00 . A A . 20 LYS HZ3 1 1 13 15819 1 1 20 LYS N N 2.547 3.210 -6.041 1.00 . A A . 20 LYS N 1 1 13 15820 1 1 20 LYS NZ N 7.343 6.054 -9.385 1.00 . A A . 20 LYS NZ 1 1 13 15821 1 1 20 LYS O O 1.789 6.075 -6.219 1.00 . A A . 20 LYS O 1 1 13 15822 1 1 21 ALA C C 2.689 8.543 -4.878 1.00 . A A . 21 ALA C 1 1 13 15823 1 1 21 ALA CA C 2.563 7.379 -3.901 1.00 . A A . 21 ALA CA 1 1 13 15824 1 1 21 ALA CB C 3.204 7.736 -2.567 1.00 . A A . 21 ALA CB 1 1 13 15825 1 1 21 ALA H H 3.919 5.756 -3.971 1.00 . A A . 21 ALA H 1 1 13 15826 1 1 21 ALA HA H 1.516 7.179 -3.727 1.00 . A A . 21 ALA HA 1 1 13 15827 1 1 21 ALA HB1 H 3.348 8.805 -2.513 1.00 . A A . 21 ALA HB1 1 1 13 15828 1 1 21 ALA HB2 H 2.559 7.417 -1.762 1.00 . A A . 21 ALA HB2 1 1 13 15829 1 1 21 ALA HB3 H 4.159 7.239 -2.483 1.00 . A A . 21 ALA HB3 1 1 13 15830 1 1 21 ALA N N 3.168 6.169 -4.445 1.00 . A A . 21 ALA N 1 1 13 15831 1 1 21 ALA O O 3.794 8.990 -5.186 1.00 . A A . 21 ALA O 1 1 13 15832 1 1 22 ILE C C 1.522 11.478 -5.575 1.00 . A A . 22 ILE C 1 1 13 15833 1 1 22 ILE CA C 1.534 10.140 -6.305 1.00 . A A . 22 ILE CA 1 1 13 15834 1 1 22 ILE CB C 0.313 10.067 -7.241 1.00 . A A . 22 ILE CB 1 1 13 15835 1 1 22 ILE CD1 C -2.167 10.617 -7.391 1.00 . A A . 22 ILE CD1 1 1 13 15836 1 1 22 ILE CG1 C -0.953 10.495 -6.496 1.00 . A A . 22 ILE CG1 1 1 13 15837 1 1 22 ILE CG2 C 0.156 8.660 -7.798 1.00 . A A . 22 ILE CG2 1 1 13 15838 1 1 22 ILE H H 0.702 8.629 -5.079 1.00 . A A . 22 ILE H 1 1 13 15839 1 1 22 ILE HA H 2.429 10.078 -6.908 1.00 . A A . 22 ILE HA 1 1 13 15840 1 1 22 ILE HB H 0.481 10.739 -8.068 1.00 . A A . 22 ILE HB 1 1 13 15841 1 1 22 ILE HD11 H -2.047 11.467 -8.047 1.00 . A A . 22 ILE HD11 1 1 13 15842 1 1 22 ILE HD12 H -2.274 9.719 -7.979 1.00 . A A . 22 ILE HD12 1 1 13 15843 1 1 22 ILE HD13 H -3.050 10.756 -6.782 1.00 . A A . 22 ILE HD13 1 1 13 15844 1 1 22 ILE HG12 H -1.177 9.768 -5.732 1.00 . A A . 22 ILE HG12 1 1 13 15845 1 1 22 ILE HG13 H -0.782 11.457 -6.034 1.00 . A A . 22 ILE HG13 1 1 13 15846 1 1 22 ILE HG21 H -0.039 7.972 -6.989 1.00 . A A . 22 ILE HG21 1 1 13 15847 1 1 22 ILE HG22 H -0.669 8.639 -8.494 1.00 . A A . 22 ILE HG22 1 1 13 15848 1 1 22 ILE HG23 H 1.064 8.370 -8.306 1.00 . A A . 22 ILE HG23 1 1 13 15849 1 1 22 ILE N N 1.551 9.028 -5.363 1.00 . A A . 22 ILE N 1 1 13 15850 1 1 22 ILE O O 2.141 12.444 -6.021 1.00 . A A . 22 ILE O 1 1 13 15851 1 1 23 GLN C C 1.314 12.539 -2.268 1.00 . A A . 23 GLN C 1 1 13 15852 1 1 23 GLN CA C 0.724 12.748 -3.658 1.00 . A A . 23 GLN CA 1 1 13 15853 1 1 23 GLN CB C -0.733 13.199 -3.544 1.00 . A A . 23 GLN CB 1 1 13 15854 1 1 23 GLN CD C 0.146 15.545 -3.868 1.00 . A A . 23 GLN CD 1 1 13 15855 1 1 23 GLN CG C -0.889 14.669 -3.191 1.00 . A A . 23 GLN CG 1 1 13 15856 1 1 23 GLN H H 0.344 10.724 -4.148 1.00 . A A . 23 GLN H 1 1 13 15857 1 1 23 GLN HA H 1.290 13.515 -4.165 1.00 . A A . 23 GLN HA 1 1 13 15858 1 1 23 GLN HB2 H -1.227 13.023 -4.488 1.00 . A A . 23 GLN HB2 1 1 13 15859 1 1 23 GLN HB3 H -1.220 12.614 -2.778 1.00 . A A . 23 GLN HB3 1 1 13 15860 1 1 23 GLN HE21 H -0.504 14.972 -5.657 1.00 . A A . 23 GLN HE21 1 1 13 15861 1 1 23 GLN HE22 H 0.811 16.093 -5.660 1.00 . A A . 23 GLN HE22 1 1 13 15862 1 1 23 GLN HG2 H -1.871 14.998 -3.496 1.00 . A A . 23 GLN HG2 1 1 13 15863 1 1 23 GLN HG3 H -0.790 14.781 -2.121 1.00 . A A . 23 GLN HG3 1 1 13 15864 1 1 23 GLN N N 0.815 11.527 -4.451 1.00 . A A . 23 GLN N 1 1 13 15865 1 1 23 GLN NE2 N 0.153 15.535 -5.196 1.00 . A A . 23 GLN NE2 1 1 13 15866 1 1 23 GLN O O 1.272 11.437 -1.722 1.00 . A A . 23 GLN O 1 1 13 15867 1 1 23 GLN OE1 O 0.932 16.223 -3.205 1.00 . A A . 23 GLN OE1 1 1 13 15868 1 1 24 LYS C C 1.396 13.348 0.699 1.00 . A A . 24 LYS C 1 1 13 15869 1 1 24 LYS CA C 2.465 13.542 -0.371 1.00 . A A . 24 LYS CA 1 1 13 15870 1 1 24 LYS CB C 3.262 14.817 -0.086 1.00 . A A . 24 LYS CB 1 1 13 15871 1 1 24 LYS CD C 5.396 15.782 0.820 1.00 . A A . 24 LYS CD 1 1 13 15872 1 1 24 LYS CE C 6.497 15.632 1.859 1.00 . A A . 24 LYS CE 1 1 13 15873 1 1 24 LYS CG C 4.439 14.602 0.849 1.00 . A A . 24 LYS CG 1 1 13 15874 1 1 24 LYS H H 1.869 14.458 -2.184 1.00 . A A . 24 LYS H 1 1 13 15875 1 1 24 LYS HA H 3.135 12.696 -0.350 1.00 . A A . 24 LYS HA 1 1 13 15876 1 1 24 LYS HB2 H 3.637 15.209 -1.020 1.00 . A A . 24 LYS HB2 1 1 13 15877 1 1 24 LYS HB3 H 2.602 15.547 0.361 1.00 . A A . 24 LYS HB3 1 1 13 15878 1 1 24 LYS HD2 H 5.847 15.845 -0.159 1.00 . A A . 24 LYS HD2 1 1 13 15879 1 1 24 LYS HD3 H 4.843 16.688 1.023 1.00 . A A . 24 LYS HD3 1 1 13 15880 1 1 24 LYS HE2 H 7.010 16.576 1.959 1.00 . A A . 24 LYS HE2 1 1 13 15881 1 1 24 LYS HE3 H 6.048 15.364 2.804 1.00 . A A . 24 LYS HE3 1 1 13 15882 1 1 24 LYS HG2 H 4.070 14.477 1.855 1.00 . A A . 24 LYS HG2 1 1 13 15883 1 1 24 LYS HG3 H 4.971 13.712 0.545 1.00 . A A . 24 LYS HG3 1 1 13 15884 1 1 24 LYS HZ1 H 7.216 13.671 1.899 1.00 . A A . 24 LYS HZ1 1 1 13 15885 1 1 24 LYS HZ2 H 8.431 14.844 1.811 1.00 . A A . 24 LYS HZ2 1 1 13 15886 1 1 24 LYS HZ3 H 7.509 14.478 0.441 1.00 . A A . 24 LYS HZ3 1 1 13 15887 1 1 24 LYS N N 1.866 13.606 -1.699 1.00 . A A . 24 LYS N 1 1 13 15888 1 1 24 LYS NZ N 7.482 14.583 1.476 1.00 . A A . 24 LYS NZ 1 1 13 15889 1 1 24 LYS O O 0.471 14.153 0.819 1.00 . A A . 24 LYS O 1 1 13 15890 1 1 25 ARG C C 1.117 12.414 3.895 1.00 . A A . 25 ARG C 1 1 13 15891 1 1 25 ARG CA C 0.574 11.980 2.537 1.00 . A A . 25 ARG CA 1 1 13 15892 1 1 25 ARG CB C 0.254 10.484 2.558 1.00 . A A . 25 ARG CB 1 1 13 15893 1 1 25 ARG CD C -1.232 10.246 4.571 1.00 . A A . 25 ARG CD 1 1 13 15894 1 1 25 ARG CG C -1.148 10.169 3.054 1.00 . A A . 25 ARG CG 1 1 13 15895 1 1 25 ARG CZ C -2.832 12.031 5.117 1.00 . A A . 25 ARG CZ 1 1 13 15896 1 1 25 ARG H H 2.287 11.674 1.332 1.00 . A A . 25 ARG H 1 1 13 15897 1 1 25 ARG HA H -0.332 12.530 2.332 1.00 . A A . 25 ARG HA 1 1 13 15898 1 1 25 ARG HB2 H 0.353 10.092 1.556 1.00 . A A . 25 ARG HB2 1 1 13 15899 1 1 25 ARG HB3 H 0.961 9.986 3.203 1.00 . A A . 25 ARG HB3 1 1 13 15900 1 1 25 ARG HD2 H -1.983 9.550 4.912 1.00 . A A . 25 ARG HD2 1 1 13 15901 1 1 25 ARG HD3 H -0.273 9.972 4.985 1.00 . A A . 25 ARG HD3 1 1 13 15902 1 1 25 ARG HE H -0.851 12.184 5.291 1.00 . A A . 25 ARG HE 1 1 13 15903 1 1 25 ARG HG2 H -1.839 10.882 2.630 1.00 . A A . 25 ARG HG2 1 1 13 15904 1 1 25 ARG HG3 H -1.416 9.172 2.738 1.00 . A A . 25 ARG HG3 1 1 13 15905 1 1 25 ARG HH11 H -3.666 10.316 4.450 1.00 . A A . 25 ARG HH11 1 1 13 15906 1 1 25 ARG HH12 H -4.783 11.582 4.839 1.00 . A A . 25 ARG HH12 1 1 13 15907 1 1 25 ARG HH21 H -2.311 13.858 5.806 1.00 . A A . 25 ARG HH21 1 1 13 15908 1 1 25 ARG HH22 H -4.011 13.597 5.609 1.00 . A A . 25 ARG HH22 1 1 13 15909 1 1 25 ARG N N 1.529 12.278 1.476 1.00 . A A . 25 ARG N 1 1 13 15910 1 1 25 ARG NE N -1.583 11.586 5.032 1.00 . A A . 25 ARG NE 1 1 13 15911 1 1 25 ARG NH1 N -3.843 11.245 4.773 1.00 . A A . 25 ARG NH1 1 1 13 15912 1 1 25 ARG NH2 N -3.071 13.263 5.546 1.00 . A A . 25 ARG NH2 1 1 13 15913 1 1 25 ARG O O 2.118 11.880 4.374 1.00 . A A . 25 ARG O 1 1 13 15914 1 1 26 VAL C C -0.224 13.679 6.858 1.00 . A A . 26 VAL C 1 1 13 15915 1 1 26 VAL CA C 0.866 13.891 5.813 1.00 . A A . 26 VAL CA 1 1 13 15916 1 1 26 VAL CB C 1.215 15.390 5.748 1.00 . A A . 26 VAL CB 1 1 13 15917 1 1 26 VAL CG1 C 1.624 15.903 7.121 1.00 . A A . 26 VAL CG1 1 1 13 15918 1 1 26 VAL CG2 C 2.316 15.637 4.728 1.00 . A A . 26 VAL CG2 1 1 13 15919 1 1 26 VAL H H -0.339 13.771 4.077 1.00 . A A . 26 VAL H 1 1 13 15920 1 1 26 VAL HA H 1.751 13.350 6.115 1.00 . A A . 26 VAL HA 1 1 13 15921 1 1 26 VAL HB H 0.335 15.931 5.434 1.00 . A A . 26 VAL HB 1 1 13 15922 1 1 26 VAL HG11 H 2.288 15.191 7.588 1.00 . A A . 26 VAL HG11 1 1 13 15923 1 1 26 VAL HG12 H 2.129 16.852 7.015 1.00 . A A . 26 VAL HG12 1 1 13 15924 1 1 26 VAL HG13 H 0.744 16.029 7.734 1.00 . A A . 26 VAL HG13 1 1 13 15925 1 1 26 VAL HG21 H 1.905 16.154 3.874 1.00 . A A . 26 VAL HG21 1 1 13 15926 1 1 26 VAL HG22 H 3.093 16.241 5.175 1.00 . A A . 26 VAL HG22 1 1 13 15927 1 1 26 VAL HG23 H 2.733 14.692 4.412 1.00 . A A . 26 VAL HG23 1 1 13 15928 1 1 26 VAL N N 0.451 13.386 4.510 1.00 . A A . 26 VAL N 1 1 13 15929 1 1 26 VAL O O -1.124 14.501 7.028 1.00 . A A . 26 VAL O 1 1 13 15930 1 1 27 PRO C C -0.998 13.104 9.842 1.00 . A A . 27 PRO C 1 1 13 15931 1 1 27 PRO CA C -1.114 12.202 8.618 1.00 . A A . 27 PRO CA 1 1 13 15932 1 1 27 PRO CB C -0.746 10.761 8.979 1.00 . A A . 27 PRO CB 1 1 13 15933 1 1 27 PRO CD C 0.904 11.523 7.426 1.00 . A A . 27 PRO CD 1 1 13 15934 1 1 27 PRO CG C 0.695 10.636 8.623 1.00 . A A . 27 PRO CG 1 1 13 15935 1 1 27 PRO HA H -2.126 12.234 8.243 1.00 . A A . 27 PRO HA 1 1 13 15936 1 1 27 PRO HB2 H -0.908 10.599 10.036 1.00 . A A . 27 PRO HB2 1 1 13 15937 1 1 27 PRO HB3 H -1.355 10.076 8.408 1.00 . A A . 27 PRO HB3 1 1 13 15938 1 1 27 PRO HD2 H 1.887 11.969 7.454 1.00 . A A . 27 PRO HD2 1 1 13 15939 1 1 27 PRO HD3 H 0.766 10.964 6.513 1.00 . A A . 27 PRO HD3 1 1 13 15940 1 1 27 PRO HG2 H 1.307 10.968 9.447 1.00 . A A . 27 PRO HG2 1 1 13 15941 1 1 27 PRO HG3 H 0.923 9.611 8.372 1.00 . A A . 27 PRO HG3 1 1 13 15942 1 1 27 PRO N N -0.143 12.549 7.576 1.00 . A A . 27 PRO N 1 1 13 15943 1 1 27 PRO O O 0.016 13.776 10.035 1.00 . A A . 27 PRO O 1 1 13 15944 1 1 28 CYS C C -1.227 13.289 12.977 1.00 . A A . 28 CYS C 1 1 13 15945 1 1 28 CYS CA C -2.056 13.934 11.870 1.00 . A A . 28 CYS CA 1 1 13 15946 1 1 28 CYS CB C -3.492 14.146 12.350 1.00 . A A . 28 CYS CB 1 1 13 15947 1 1 28 CYS H H -2.820 12.556 10.456 1.00 . A A . 28 CYS H 1 1 13 15948 1 1 28 CYS HA H -1.622 14.891 11.624 1.00 . A A . 28 CYS HA 1 1 13 15949 1 1 28 CYS HB2 H -4.057 13.240 12.185 1.00 . A A . 28 CYS HB2 1 1 13 15950 1 1 28 CYS HB3 H -3.482 14.368 13.407 1.00 . A A . 28 CYS HB3 1 1 13 15951 1 1 28 CYS HG H -4.751 16.362 12.430 1.00 . A A . 28 CYS HG 1 1 13 15952 1 1 28 CYS N N -2.041 13.113 10.664 1.00 . A A . 28 CYS N 1 1 13 15953 1 1 28 CYS O O -1.452 12.136 13.343 1.00 . A A . 28 CYS O 1 1 13 15954 1 1 28 CYS SG S -4.359 15.493 11.511 1.00 . A A . 28 CYS SG 1 1 13 15955 1 1 29 ALA C C -0.190 12.685 15.555 1.00 . A A . 29 ALA C 1 1 13 15956 1 1 29 ALA CA C 0.595 13.544 14.569 1.00 . A A . 29 ALA CA 1 1 13 15957 1 1 29 ALA CB C 1.264 14.704 15.292 1.00 . A A . 29 ALA CB 1 1 13 15958 1 1 29 ALA H H -0.136 14.953 13.170 1.00 . A A . 29 ALA H 1 1 13 15959 1 1 29 ALA HA H 1.368 12.939 14.117 1.00 . A A . 29 ALA HA 1 1 13 15960 1 1 29 ALA HB1 H 2.230 14.895 14.848 1.00 . A A . 29 ALA HB1 1 1 13 15961 1 1 29 ALA HB2 H 0.647 15.585 15.206 1.00 . A A . 29 ALA HB2 1 1 13 15962 1 1 29 ALA HB3 H 1.390 14.453 16.335 1.00 . A A . 29 ALA HB3 1 1 13 15963 1 1 29 ALA N N -0.267 14.042 13.504 1.00 . A A . 29 ALA N 1 1 13 15964 1 1 29 ALA O O 0.235 11.586 15.911 1.00 . A A . 29 ALA O 1 1 13 15965 1 1 30 TYR C C -2.593 11.117 16.380 1.00 . A A . 30 TYR C 1 1 13 15966 1 1 30 TYR CA C -2.179 12.475 16.940 1.00 . A A . 30 TYR CA 1 1 13 15967 1 1 30 TYR CB C -3.422 13.300 17.278 1.00 . A A . 30 TYR CB 1 1 13 15968 1 1 30 TYR CD1 C -3.115 15.683 16.503 1.00 . A A . 30 TYR CD1 1 1 13 15969 1 1 30 TYR CD2 C -2.860 15.214 18.826 1.00 . A A . 30 TYR CD2 1 1 13 15970 1 1 30 TYR CE1 C -2.845 17.018 16.738 1.00 . A A . 30 TYR CE1 1 1 13 15971 1 1 30 TYR CE2 C -2.591 16.547 19.070 1.00 . A A . 30 TYR CE2 1 1 13 15972 1 1 30 TYR CG C -3.127 14.759 17.541 1.00 . A A . 30 TYR CG 1 1 13 15973 1 1 30 TYR CZ C -2.585 17.444 18.023 1.00 . A A . 30 TYR CZ 1 1 13 15974 1 1 30 TYR H H -1.622 14.075 15.672 1.00 . A A . 30 TYR H 1 1 13 15975 1 1 30 TYR HA H -1.606 12.320 17.843 1.00 . A A . 30 TYR HA 1 1 13 15976 1 1 30 TYR HB2 H -4.117 13.246 16.454 1.00 . A A . 30 TYR HB2 1 1 13 15977 1 1 30 TYR HB3 H -3.888 12.891 18.162 1.00 . A A . 30 TYR HB3 1 1 13 15978 1 1 30 TYR HD1 H -3.320 15.346 15.497 1.00 . A A . 30 TYR HD1 1 1 13 15979 1 1 30 TYR HD2 H -2.866 14.508 19.644 1.00 . A A . 30 TYR HD2 1 1 13 15980 1 1 30 TYR HE1 H -2.840 17.721 15.918 1.00 . A A . 30 TYR HE1 1 1 13 15981 1 1 30 TYR HE2 H -2.386 16.881 20.077 1.00 . A A . 30 TYR HE2 1 1 13 15982 1 1 30 TYR HH H -2.153 19.221 17.430 1.00 . A A . 30 TYR HH 1 1 13 15983 1 1 30 TYR N N -1.336 13.194 15.993 1.00 . A A . 30 TYR N 1 1 13 15984 1 1 30 TYR O O -2.540 10.103 17.077 1.00 . A A . 30 TYR O 1 1 13 15985 1 1 30 TYR OH O -2.315 18.773 18.263 1.00 . A A . 30 TYR OH 1 1 13 15986 1 1 31 ASP C C -2.268 8.884 14.368 1.00 . A A . 31 ASP C 1 1 13 15987 1 1 31 ASP CA C -3.425 9.874 14.461 1.00 . A A . 31 ASP CA 1 1 13 15988 1 1 31 ASP CB C -3.968 10.175 13.063 1.00 . A A . 31 ASP CB 1 1 13 15989 1 1 31 ASP CG C -4.838 9.056 12.526 1.00 . A A . 31 ASP CG 1 1 13 15990 1 1 31 ASP H H -3.023 11.947 14.613 1.00 . A A . 31 ASP H 1 1 13 15991 1 1 31 ASP HA H -4.212 9.434 15.055 1.00 . A A . 31 ASP HA 1 1 13 15992 1 1 31 ASP HB2 H -4.559 11.079 13.100 1.00 . A A . 31 ASP HB2 1 1 13 15993 1 1 31 ASP HB3 H -3.139 10.320 12.385 1.00 . A A . 31 ASP HB3 1 1 13 15994 1 1 31 ASP N N -3.004 11.106 15.117 1.00 . A A . 31 ASP N 1 1 13 15995 1 1 31 ASP O O -1.169 9.235 13.936 1.00 . A A . 31 ASP O 1 1 13 15996 1 1 31 ASP OD1 O -4.506 7.878 12.771 1.00 . A A . 31 ASP OD1 1 1 13 15997 1 1 31 ASP OD2 O -5.851 9.359 11.860 1.00 . A A . 31 ASP OD2 1 1 13 15998 1 1 32 LYS C C -1.778 5.611 13.617 1.00 . A A . 32 LYS C 1 1 13 15999 1 1 32 LYS CA C -1.501 6.604 14.741 1.00 . A A . 32 LYS CA 1 1 13 16000 1 1 32 LYS CB C -1.445 5.870 16.082 1.00 . A A . 32 LYS CB 1 1 13 16001 1 1 32 LYS CD C -2.720 7.239 17.758 1.00 . A A . 32 LYS CD 1 1 13 16002 1 1 32 LYS CE C -2.645 7.921 19.116 1.00 . A A . 32 LYS CE 1 1 13 16003 1 1 32 LYS CG C -1.347 6.798 17.280 1.00 . A A . 32 LYS CG 1 1 13 16004 1 1 32 LYS H H -3.416 7.427 15.111 1.00 . A A . 32 LYS H 1 1 13 16005 1 1 32 LYS HA H -0.549 7.079 14.560 1.00 . A A . 32 LYS HA 1 1 13 16006 1 1 32 LYS HB2 H -2.338 5.271 16.189 1.00 . A A . 32 LYS HB2 1 1 13 16007 1 1 32 LYS HB3 H -0.583 5.218 16.086 1.00 . A A . 32 LYS HB3 1 1 13 16008 1 1 32 LYS HD2 H -3.135 7.933 17.042 1.00 . A A . 32 LYS HD2 1 1 13 16009 1 1 32 LYS HD3 H -3.361 6.372 17.835 1.00 . A A . 32 LYS HD3 1 1 13 16010 1 1 32 LYS HE2 H -1.718 8.470 19.178 1.00 . A A . 32 LYS HE2 1 1 13 16011 1 1 32 LYS HE3 H -3.475 8.606 19.206 1.00 . A A . 32 LYS HE3 1 1 13 16012 1 1 32 LYS HG2 H -0.847 6.280 18.085 1.00 . A A . 32 LYS HG2 1 1 13 16013 1 1 32 LYS HG3 H -0.775 7.671 17.001 1.00 . A A . 32 LYS HG3 1 1 13 16014 1 1 32 LYS HZ1 H -2.362 7.378 21.113 1.00 . A A . 32 LYS HZ1 1 1 13 16015 1 1 32 LYS HZ2 H -2.106 6.116 20.017 1.00 . A A . 32 LYS HZ2 1 1 13 16016 1 1 32 LYS HZ3 H -3.681 6.617 20.376 1.00 . A A . 32 LYS HZ3 1 1 13 16017 1 1 32 LYS N N -2.521 7.646 14.777 1.00 . A A . 32 LYS N 1 1 13 16018 1 1 32 LYS NZ N -2.703 6.939 20.234 1.00 . A A . 32 LYS NZ 1 1 13 16019 1 1 32 LYS O O -0.857 5.150 12.940 1.00 . A A . 32 LYS O 1 1 13 16020 1 1 33 THR C C -3.154 4.910 10.991 1.00 . A A . 33 THR C 1 1 13 16021 1 1 33 THR CA C -3.449 4.349 12.377 1.00 . A A . 33 THR CA 1 1 13 16022 1 1 33 THR CB C -4.948 4.006 12.472 1.00 . A A . 33 THR CB 1 1 13 16023 1 1 33 THR CG2 C -5.251 3.251 13.757 1.00 . A A . 33 THR CG2 1 1 13 16024 1 1 33 THR H H -3.740 5.687 13.991 1.00 . A A . 33 THR H 1 1 13 16025 1 1 33 THR HA H -2.884 3.438 12.515 1.00 . A A . 33 THR HA 1 1 13 16026 1 1 33 THR HB H -5.212 3.379 11.632 1.00 . A A . 33 THR HB 1 1 13 16027 1 1 33 THR HG1 H -6.587 5.013 12.036 1.00 . A A . 33 THR HG1 1 1 13 16028 1 1 33 THR HG21 H -4.367 2.723 14.082 1.00 . A A . 33 THR HG21 1 1 13 16029 1 1 33 THR HG22 H -6.048 2.545 13.580 1.00 . A A . 33 THR HG22 1 1 13 16030 1 1 33 THR HG23 H -5.553 3.951 14.522 1.00 . A A . 33 THR HG23 1 1 13 16031 1 1 33 THR N N -3.052 5.286 13.420 1.00 . A A . 33 THR N 1 1 13 16032 1 1 33 THR O O -2.935 4.159 10.041 1.00 . A A . 33 THR O 1 1 13 16033 1 1 33 THR OG1 O -5.729 5.206 12.422 1.00 . A A . 33 THR OG1 1 1 13 16034 1 1 34 ALA C C -1.420 6.722 9.204 1.00 . A A . 34 ALA C 1 1 13 16035 1 1 34 ALA CA C -2.878 6.896 9.613 1.00 . A A . 34 ALA CA 1 1 13 16036 1 1 34 ALA CB C -3.230 8.374 9.702 1.00 . A A . 34 ALA CB 1 1 13 16037 1 1 34 ALA H H -3.331 6.780 11.677 1.00 . A A . 34 ALA H 1 1 13 16038 1 1 34 ALA HA H -3.509 6.446 8.860 1.00 . A A . 34 ALA HA 1 1 13 16039 1 1 34 ALA HB1 H -2.947 8.866 8.783 1.00 . A A . 34 ALA HB1 1 1 13 16040 1 1 34 ALA HB2 H -4.294 8.482 9.855 1.00 . A A . 34 ALA HB2 1 1 13 16041 1 1 34 ALA HB3 H -2.699 8.821 10.529 1.00 . A A . 34 ALA HB3 1 1 13 16042 1 1 34 ALA N N -3.149 6.235 10.883 1.00 . A A . 34 ALA N 1 1 13 16043 1 1 34 ALA O O -0.516 7.260 9.844 1.00 . A A . 34 ALA O 1 1 13 16044 1 1 35 LEU C C 0.681 6.930 6.873 1.00 . A A . 35 LEU C 1 1 13 16045 1 1 35 LEU CA C 0.153 5.721 7.639 1.00 . A A . 35 LEU CA 1 1 13 16046 1 1 35 LEU CB C 0.170 4.485 6.737 1.00 . A A . 35 LEU CB 1 1 13 16047 1 1 35 LEU CD1 C 1.351 2.487 5.790 1.00 . A A . 35 LEU CD1 1 1 13 16048 1 1 35 LEU CD2 C 2.631 4.581 6.271 1.00 . A A . 35 LEU CD2 1 1 13 16049 1 1 35 LEU CG C 1.477 3.692 6.709 1.00 . A A . 35 LEU CG 1 1 13 16050 1 1 35 LEU H H -1.957 5.565 7.664 1.00 . A A . 35 LEU H 1 1 13 16051 1 1 35 LEU HA H 0.791 5.543 8.491 1.00 . A A . 35 LEU HA 1 1 13 16052 1 1 35 LEU HB2 H -0.613 3.821 7.072 1.00 . A A . 35 LEU HB2 1 1 13 16053 1 1 35 LEU HB3 H -0.043 4.810 5.728 1.00 . A A . 35 LEU HB3 1 1 13 16054 1 1 35 LEU HD11 H 2.047 1.723 6.100 1.00 . A A . 35 LEU HD11 1 1 13 16055 1 1 35 LEU HD12 H 1.571 2.785 4.775 1.00 . A A . 35 LEU HD12 1 1 13 16056 1 1 35 LEU HD13 H 0.344 2.100 5.840 1.00 . A A . 35 LEU HD13 1 1 13 16057 1 1 35 LEU HD21 H 3.110 5.003 7.142 1.00 . A A . 35 LEU HD21 1 1 13 16058 1 1 35 LEU HD22 H 2.255 5.378 5.647 1.00 . A A . 35 LEU HD22 1 1 13 16059 1 1 35 LEU HD23 H 3.347 3.994 5.715 1.00 . A A . 35 LEU HD23 1 1 13 16060 1 1 35 LEU HG H 1.692 3.329 7.705 1.00 . A A . 35 LEU HG 1 1 13 16061 1 1 35 LEU N N -1.197 5.967 8.134 1.00 . A A . 35 LEU N 1 1 13 16062 1 1 35 LEU O O -0.031 7.524 6.065 1.00 . A A . 35 LEU O 1 1 13 16063 1 1 36 ALA C C 3.392 7.966 5.271 1.00 . A A . 36 ALA C 1 1 13 16064 1 1 36 ALA CA C 2.560 8.421 6.465 1.00 . A A . 36 ALA CA 1 1 13 16065 1 1 36 ALA CB C 3.424 9.200 7.446 1.00 . A A . 36 ALA CB 1 1 13 16066 1 1 36 ALA H H 2.452 6.773 7.787 1.00 . A A . 36 ALA H 1 1 13 16067 1 1 36 ALA HA H 1.775 9.077 6.115 1.00 . A A . 36 ALA HA 1 1 13 16068 1 1 36 ALA HB1 H 3.118 10.237 7.450 1.00 . A A . 36 ALA HB1 1 1 13 16069 1 1 36 ALA HB2 H 3.307 8.786 8.436 1.00 . A A . 36 ALA HB2 1 1 13 16070 1 1 36 ALA HB3 H 4.459 9.132 7.147 1.00 . A A . 36 ALA HB3 1 1 13 16071 1 1 36 ALA N N 1.935 7.286 7.133 1.00 . A A . 36 ALA N 1 1 13 16072 1 1 36 ALA O O 4.080 6.946 5.333 1.00 . A A . 36 ALA O 1 1 13 16073 1 1 37 LEU C C 4.627 9.662 2.321 1.00 . A A . 37 LEU C 1 1 13 16074 1 1 37 LEU CA C 4.071 8.401 2.974 1.00 . A A . 37 LEU CA 1 1 13 16075 1 1 37 LEU CB C 3.176 7.652 1.985 1.00 . A A . 37 LEU CB 1 1 13 16076 1 1 37 LEU CD1 C 1.158 6.184 1.754 1.00 . A A . 37 LEU CD1 1 1 13 16077 1 1 37 LEU CD2 C 3.334 5.205 2.504 1.00 . A A . 37 LEU CD2 1 1 13 16078 1 1 37 LEU CG C 2.437 6.434 2.538 1.00 . A A . 37 LEU CG 1 1 13 16079 1 1 37 LEU H H 2.759 9.527 4.194 1.00 . A A . 37 LEU H 1 1 13 16080 1 1 37 LEU HA H 4.895 7.763 3.255 1.00 . A A . 37 LEU HA 1 1 13 16081 1 1 37 LEU HB2 H 2.438 8.348 1.616 1.00 . A A . 37 LEU HB2 1 1 13 16082 1 1 37 LEU HB3 H 3.797 7.320 1.165 1.00 . A A . 37 LEU HB3 1 1 13 16083 1 1 37 LEU HD11 H 0.895 7.073 1.201 1.00 . A A . 37 LEU HD11 1 1 13 16084 1 1 37 LEU HD12 H 0.359 5.936 2.437 1.00 . A A . 37 LEU HD12 1 1 13 16085 1 1 37 LEU HD13 H 1.311 5.365 1.067 1.00 . A A . 37 LEU HD13 1 1 13 16086 1 1 37 LEU HD21 H 3.859 5.169 1.561 1.00 . A A . 37 LEU HD21 1 1 13 16087 1 1 37 LEU HD22 H 2.730 4.316 2.614 1.00 . A A . 37 LEU HD22 1 1 13 16088 1 1 37 LEU HD23 H 4.048 5.258 3.312 1.00 . A A . 37 LEU HD23 1 1 13 16089 1 1 37 LEU HG H 2.165 6.622 3.567 1.00 . A A . 37 LEU HG 1 1 13 16090 1 1 37 LEU N N 3.324 8.727 4.184 1.00 . A A . 37 LEU N 1 1 13 16091 1 1 37 LEU O O 4.186 10.772 2.618 1.00 . A A . 37 LEU O 1 1 13 16092 1 1 38 GLU C C 6.173 10.397 -0.779 1.00 . A A . 38 GLU C 1 1 13 16093 1 1 38 GLU CA C 6.210 10.607 0.732 1.00 . A A . 38 GLU CA 1 1 13 16094 1 1 38 GLU CB C 7.655 10.795 1.197 1.00 . A A . 38 GLU CB 1 1 13 16095 1 1 38 GLU CD C 9.768 12.134 0.844 1.00 . A A . 38 GLU CD 1 1 13 16096 1 1 38 GLU CG C 8.519 11.557 0.206 1.00 . A A . 38 GLU CG 1 1 13 16097 1 1 38 GLU H H 5.904 8.573 1.234 1.00 . A A . 38 GLU H 1 1 13 16098 1 1 38 GLU HA H 5.645 11.495 0.974 1.00 . A A . 38 GLU HA 1 1 13 16099 1 1 38 GLU HB2 H 7.653 11.336 2.132 1.00 . A A . 38 GLU HB2 1 1 13 16100 1 1 38 GLU HB3 H 8.099 9.823 1.356 1.00 . A A . 38 GLU HB3 1 1 13 16101 1 1 38 GLU HG2 H 8.815 10.885 -0.585 1.00 . A A . 38 GLU HG2 1 1 13 16102 1 1 38 GLU HG3 H 7.938 12.368 -0.209 1.00 . A A . 38 GLU HG3 1 1 13 16103 1 1 38 GLU N N 5.595 9.483 1.428 1.00 . A A . 38 GLU N 1 1 13 16104 1 1 38 GLU O O 6.551 9.338 -1.279 1.00 . A A . 38 GLU O 1 1 13 16105 1 1 38 GLU OE1 O 9.653 13.144 1.569 1.00 . A A . 38 GLU OE1 1 1 13 16106 1 1 38 GLU OE2 O 10.862 11.574 0.618 1.00 . A A . 38 GLU OE2 1 1 13 16107 1 1 39 VAL C C 6.778 10.525 -3.534 1.00 . A A . 39 VAL C 1 1 13 16108 1 1 39 VAL CA C 5.629 11.343 -2.955 1.00 . A A . 39 VAL CA 1 1 13 16109 1 1 39 VAL CB C 5.643 12.748 -3.588 1.00 . A A . 39 VAL CB 1 1 13 16110 1 1 39 VAL CG1 C 5.588 12.650 -5.105 1.00 . A A . 39 VAL CG1 1 1 13 16111 1 1 39 VAL CG2 C 4.489 13.583 -3.056 1.00 . A A . 39 VAL CG2 1 1 13 16112 1 1 39 VAL H H 5.429 12.234 -1.045 1.00 . A A . 39 VAL H 1 1 13 16113 1 1 39 VAL HA H 4.695 10.865 -3.211 1.00 . A A . 39 VAL HA 1 1 13 16114 1 1 39 VAL HB H 6.568 13.234 -3.314 1.00 . A A . 39 VAL HB 1 1 13 16115 1 1 39 VAL HG11 H 5.224 13.582 -5.512 1.00 . A A . 39 VAL HG11 1 1 13 16116 1 1 39 VAL HG12 H 6.577 12.449 -5.489 1.00 . A A . 39 VAL HG12 1 1 13 16117 1 1 39 VAL HG13 H 4.921 11.850 -5.389 1.00 . A A . 39 VAL HG13 1 1 13 16118 1 1 39 VAL HG21 H 3.557 13.074 -3.252 1.00 . A A . 39 VAL HG21 1 1 13 16119 1 1 39 VAL HG22 H 4.605 13.722 -1.991 1.00 . A A . 39 VAL HG22 1 1 13 16120 1 1 39 VAL HG23 H 4.484 14.545 -3.545 1.00 . A A . 39 VAL HG23 1 1 13 16121 1 1 39 VAL N N 5.715 11.415 -1.501 1.00 . A A . 39 VAL N 1 1 13 16122 1 1 39 VAL O O 7.939 10.925 -3.457 1.00 . A A . 39 VAL O 1 1 13 16123 1 1 40 GLY C C 7.813 7.346 -3.805 1.00 . A A . 40 GLY C 1 1 13 16124 1 1 40 GLY CA C 7.461 8.519 -4.698 1.00 . A A . 40 GLY CA 1 1 13 16125 1 1 40 GLY H H 5.503 9.108 -4.145 1.00 . A A . 40 GLY H 1 1 13 16126 1 1 40 GLY HA2 H 7.099 8.143 -5.643 1.00 . A A . 40 GLY HA2 1 1 13 16127 1 1 40 GLY HA3 H 8.352 9.104 -4.872 1.00 . A A . 40 GLY HA3 1 1 13 16128 1 1 40 GLY N N 6.446 9.376 -4.114 1.00 . A A . 40 GLY N 1 1 13 16129 1 1 40 GLY O O 8.972 6.937 -3.734 1.00 . A A . 40 GLY O 1 1 13 16130 1 1 41 ASP C C 6.134 4.494 -2.625 1.00 . A A . 41 ASP C 1 1 13 16131 1 1 41 ASP CA C 7.021 5.670 -2.228 1.00 . A A . 41 ASP CA 1 1 13 16132 1 1 41 ASP CB C 6.736 6.074 -0.781 1.00 . A A . 41 ASP CB 1 1 13 16133 1 1 41 ASP CG C 7.568 5.290 0.214 1.00 . A A . 41 ASP CG 1 1 13 16134 1 1 41 ASP H H 5.909 7.174 -3.221 1.00 . A A . 41 ASP H 1 1 13 16135 1 1 41 ASP HA H 8.054 5.369 -2.311 1.00 . A A . 41 ASP HA 1 1 13 16136 1 1 41 ASP HB2 H 6.957 7.125 -0.657 1.00 . A A . 41 ASP HB2 1 1 13 16137 1 1 41 ASP HB3 H 5.692 5.903 -0.565 1.00 . A A . 41 ASP HB3 1 1 13 16138 1 1 41 ASP N N 6.811 6.803 -3.122 1.00 . A A . 41 ASP N 1 1 13 16139 1 1 41 ASP O O 4.970 4.676 -2.986 1.00 . A A . 41 ASP O 1 1 13 16140 1 1 41 ASP OD1 O 7.793 4.084 -0.022 1.00 . A A . 41 ASP OD1 1 1 13 16141 1 1 41 ASP OD2 O 7.994 5.881 1.229 1.00 . A A . 41 ASP OD2 1 1 13 16142 1 1 42 ILE C C 5.260 1.487 -1.685 1.00 . A A . 42 ILE C 1 1 13 16143 1 1 42 ILE CA C 5.949 2.085 -2.907 1.00 . A A . 42 ILE CA 1 1 13 16144 1 1 42 ILE CB C 6.869 1.021 -3.536 1.00 . A A . 42 ILE CB 1 1 13 16145 1 1 42 ILE CD1 C 7.727 2.859 -5.073 1.00 . A A . 42 ILE CD1 1 1 13 16146 1 1 42 ILE CG1 C 7.255 1.426 -4.960 1.00 . A A . 42 ILE CG1 1 1 13 16147 1 1 42 ILE CG2 C 6.186 -0.338 -3.532 1.00 . A A . 42 ILE CG2 1 1 13 16148 1 1 42 ILE H H 7.621 3.209 -2.260 1.00 . A A . 42 ILE H 1 1 13 16149 1 1 42 ILE HA H 5.197 2.357 -3.634 1.00 . A A . 42 ILE HA 1 1 13 16150 1 1 42 ILE HB H 7.763 0.950 -2.934 1.00 . A A . 42 ILE HB 1 1 13 16151 1 1 42 ILE HD11 H 6.913 3.527 -4.831 1.00 . A A . 42 ILE HD11 1 1 13 16152 1 1 42 ILE HD12 H 8.546 3.025 -4.390 1.00 . A A . 42 ILE HD12 1 1 13 16153 1 1 42 ILE HD13 H 8.058 3.050 -6.084 1.00 . A A . 42 ILE HD13 1 1 13 16154 1 1 42 ILE HG12 H 8.051 0.787 -5.306 1.00 . A A . 42 ILE HG12 1 1 13 16155 1 1 42 ILE HG13 H 6.396 1.307 -5.605 1.00 . A A . 42 ILE HG13 1 1 13 16156 1 1 42 ILE HG21 H 6.435 -0.864 -2.622 1.00 . A A . 42 ILE HG21 1 1 13 16157 1 1 42 ILE HG22 H 5.116 -0.203 -3.588 1.00 . A A . 42 ILE HG22 1 1 13 16158 1 1 42 ILE HG23 H 6.522 -0.912 -4.383 1.00 . A A . 42 ILE HG23 1 1 13 16159 1 1 42 ILE N N 6.690 3.290 -2.556 1.00 . A A . 42 ILE N 1 1 13 16160 1 1 42 ILE O O 5.889 0.804 -0.877 1.00 . A A . 42 ILE O 1 1 13 16161 1 1 43 VAL C C 2.819 -0.232 -0.648 1.00 . A A . 43 VAL C 1 1 13 16162 1 1 43 VAL CA C 3.187 1.233 -0.436 1.00 . A A . 43 VAL CA 1 1 13 16163 1 1 43 VAL CB C 1.898 2.048 -0.224 1.00 . A A . 43 VAL CB 1 1 13 16164 1 1 43 VAL CG1 C 1.267 1.713 1.119 1.00 . A A . 43 VAL CG1 1 1 13 16165 1 1 43 VAL CG2 C 2.187 3.538 -0.328 1.00 . A A . 43 VAL CG2 1 1 13 16166 1 1 43 VAL H H 3.517 2.298 -2.234 1.00 . A A . 43 VAL H 1 1 13 16167 1 1 43 VAL HA H 3.791 1.317 0.455 1.00 . A A . 43 VAL HA 1 1 13 16168 1 1 43 VAL HB H 1.196 1.784 -1.002 1.00 . A A . 43 VAL HB 1 1 13 16169 1 1 43 VAL HG11 H 0.639 2.532 1.436 1.00 . A A . 43 VAL HG11 1 1 13 16170 1 1 43 VAL HG12 H 0.672 0.816 1.024 1.00 . A A . 43 VAL HG12 1 1 13 16171 1 1 43 VAL HG13 H 2.045 1.553 1.851 1.00 . A A . 43 VAL HG13 1 1 13 16172 1 1 43 VAL HG21 H 1.263 4.073 -0.487 1.00 . A A . 43 VAL HG21 1 1 13 16173 1 1 43 VAL HG22 H 2.649 3.881 0.586 1.00 . A A . 43 VAL HG22 1 1 13 16174 1 1 43 VAL HG23 H 2.855 3.718 -1.157 1.00 . A A . 43 VAL HG23 1 1 13 16175 1 1 43 VAL N N 3.963 1.747 -1.558 1.00 . A A . 43 VAL N 1 1 13 16176 1 1 43 VAL O O 1.888 -0.549 -1.388 1.00 . A A . 43 VAL O 1 1 13 16177 1 1 44 LYS C C 2.176 -2.986 0.820 1.00 . A A . 44 LYS C 1 1 13 16178 1 1 44 LYS CA C 3.308 -2.554 -0.106 1.00 . A A . 44 LYS CA 1 1 13 16179 1 1 44 LYS CB C 4.579 -3.341 0.223 1.00 . A A . 44 LYS CB 1 1 13 16180 1 1 44 LYS CD C 5.326 -5.523 1.217 1.00 . A A . 44 LYS CD 1 1 13 16181 1 1 44 LYS CE C 5.349 -7.031 1.015 1.00 . A A . 44 LYS CE 1 1 13 16182 1 1 44 LYS CG C 4.375 -4.846 0.245 1.00 . A A . 44 LYS CG 1 1 13 16183 1 1 44 LYS H H 4.286 -0.807 0.583 1.00 . A A . 44 LYS H 1 1 13 16184 1 1 44 LYS HA H 3.022 -2.761 -1.126 1.00 . A A . 44 LYS HA 1 1 13 16185 1 1 44 LYS HB2 H 5.332 -3.111 -0.516 1.00 . A A . 44 LYS HB2 1 1 13 16186 1 1 44 LYS HB3 H 4.936 -3.033 1.196 1.00 . A A . 44 LYS HB3 1 1 13 16187 1 1 44 LYS HD2 H 6.322 -5.136 1.063 1.00 . A A . 44 LYS HD2 1 1 13 16188 1 1 44 LYS HD3 H 5.007 -5.310 2.228 1.00 . A A . 44 LYS HD3 1 1 13 16189 1 1 44 LYS HE2 H 4.433 -7.447 1.405 1.00 . A A . 44 LYS HE2 1 1 13 16190 1 1 44 LYS HE3 H 5.416 -7.237 -0.043 1.00 . A A . 44 LYS HE3 1 1 13 16191 1 1 44 LYS HG2 H 3.359 -5.058 0.545 1.00 . A A . 44 LYS HG2 1 1 13 16192 1 1 44 LYS HG3 H 4.548 -5.238 -0.747 1.00 . A A . 44 LYS HG3 1 1 13 16193 1 1 44 LYS HZ1 H 7.096 -6.937 2.156 1.00 . A A . 44 LYS HZ1 1 1 13 16194 1 1 44 LYS HZ2 H 7.084 -8.194 1.024 1.00 . A A . 44 LYS HZ2 1 1 13 16195 1 1 44 LYS HZ3 H 6.166 -8.322 2.439 1.00 . A A . 44 LYS HZ3 1 1 13 16196 1 1 44 LYS N N 3.557 -1.122 0.008 1.00 . A A . 44 LYS N 1 1 13 16197 1 1 44 LYS NZ N 6.505 -7.665 1.707 1.00 . A A . 44 LYS NZ 1 1 13 16198 1 1 44 LYS O O 2.341 -3.031 2.039 1.00 . A A . 44 LYS O 1 1 13 16199 1 1 45 VAL C C -0.408 -5.219 0.803 1.00 . A A . 45 VAL C 1 1 13 16200 1 1 45 VAL CA C -0.133 -3.733 1.007 1.00 . A A . 45 VAL CA 1 1 13 16201 1 1 45 VAL CB C -1.391 -2.932 0.625 1.00 . A A . 45 VAL CB 1 1 13 16202 1 1 45 VAL CG1 C -1.518 -2.825 -0.887 1.00 . A A . 45 VAL CG1 1 1 13 16203 1 1 45 VAL CG2 C -2.633 -3.571 1.228 1.00 . A A . 45 VAL CG2 1 1 13 16204 1 1 45 VAL H H 0.956 -3.247 -0.742 1.00 . A A . 45 VAL H 1 1 13 16205 1 1 45 VAL HA H 0.078 -3.556 2.051 1.00 . A A . 45 VAL HA 1 1 13 16206 1 1 45 VAL HB H -1.294 -1.934 1.027 1.00 . A A . 45 VAL HB 1 1 13 16207 1 1 45 VAL HG11 H -1.117 -1.878 -1.216 1.00 . A A . 45 VAL HG11 1 1 13 16208 1 1 45 VAL HG12 H -0.970 -3.631 -1.353 1.00 . A A . 45 VAL HG12 1 1 13 16209 1 1 45 VAL HG13 H -2.560 -2.890 -1.166 1.00 . A A . 45 VAL HG13 1 1 13 16210 1 1 45 VAL HG21 H -3.236 -3.997 0.441 1.00 . A A . 45 VAL HG21 1 1 13 16211 1 1 45 VAL HG22 H -2.339 -4.349 1.918 1.00 . A A . 45 VAL HG22 1 1 13 16212 1 1 45 VAL HG23 H -3.204 -2.821 1.755 1.00 . A A . 45 VAL HG23 1 1 13 16213 1 1 45 VAL N N 1.026 -3.303 0.234 1.00 . A A . 45 VAL N 1 1 13 16214 1 1 45 VAL O O -0.520 -5.692 -0.329 1.00 . A A . 45 VAL O 1 1 13 16215 1 1 46 THR C C -2.277 -7.668 1.798 1.00 . A A . 46 THR C 1 1 13 16216 1 1 46 THR CA C -0.780 -7.385 1.850 1.00 . A A . 46 THR CA 1 1 13 16217 1 1 46 THR CB C -0.172 -8.115 3.062 1.00 . A A . 46 THR CB 1 1 13 16218 1 1 46 THR CG2 C 1.340 -7.949 3.091 1.00 . A A . 46 THR CG2 1 1 13 16219 1 1 46 THR H H -0.419 -5.518 2.779 1.00 . A A . 46 THR H 1 1 13 16220 1 1 46 THR HA H -0.318 -7.773 0.953 1.00 . A A . 46 THR HA 1 1 13 16221 1 1 46 THR HB H -0.402 -9.168 2.981 1.00 . A A . 46 THR HB 1 1 13 16222 1 1 46 THR HG1 H -1.670 -7.423 4.142 1.00 . A A . 46 THR HG1 1 1 13 16223 1 1 46 THR HG21 H 1.766 -8.372 2.193 1.00 . A A . 46 THR HG21 1 1 13 16224 1 1 46 THR HG22 H 1.742 -8.458 3.955 1.00 . A A . 46 THR HG22 1 1 13 16225 1 1 46 THR HG23 H 1.586 -6.899 3.146 1.00 . A A . 46 THR HG23 1 1 13 16226 1 1 46 THR N N -0.518 -5.952 1.907 1.00 . A A . 46 THR N 1 1 13 16227 1 1 46 THR O O -2.711 -8.650 1.196 1.00 . A A . 46 THR O 1 1 13 16228 1 1 46 THR OG1 O -0.736 -7.606 4.275 1.00 . A A . 46 THR OG1 1 1 13 16229 1 1 47 ARG C C -5.203 -5.712 1.922 1.00 . A A . 47 ARG C 1 1 13 16230 1 1 47 ARG CA C -4.509 -6.961 2.459 1.00 . A A . 47 ARG CA 1 1 13 16231 1 1 47 ARG CB C -4.986 -7.249 3.883 1.00 . A A . 47 ARG CB 1 1 13 16232 1 1 47 ARG CD C -6.859 -7.972 5.395 1.00 . A A . 47 ARG CD 1 1 13 16233 1 1 47 ARG CG C -6.450 -7.650 3.966 1.00 . A A . 47 ARG CG 1 1 13 16234 1 1 47 ARG CZ C -5.936 -9.283 7.259 1.00 . A A . 47 ARG CZ 1 1 13 16235 1 1 47 ARG H H -2.654 -6.039 2.894 1.00 . A A . 47 ARG H 1 1 13 16236 1 1 47 ARG HA H -4.763 -7.799 1.827 1.00 . A A . 47 ARG HA 1 1 13 16237 1 1 47 ARG HB2 H -4.392 -8.052 4.294 1.00 . A A . 47 ARG HB2 1 1 13 16238 1 1 47 ARG HB3 H -4.844 -6.363 4.484 1.00 . A A . 47 ARG HB3 1 1 13 16239 1 1 47 ARG HD2 H -6.714 -7.092 6.004 1.00 . A A . 47 ARG HD2 1 1 13 16240 1 1 47 ARG HD3 H -7.904 -8.246 5.403 1.00 . A A . 47 ARG HD3 1 1 13 16241 1 1 47 ARG HE H -5.634 -9.678 5.327 1.00 . A A . 47 ARG HE 1 1 13 16242 1 1 47 ARG HG2 H -7.058 -6.835 3.604 1.00 . A A . 47 ARG HG2 1 1 13 16243 1 1 47 ARG HG3 H -6.609 -8.523 3.350 1.00 . A A . 47 ARG HG3 1 1 13 16244 1 1 47 ARG HH11 H -7.074 -7.707 7.809 1.00 . A A . 47 ARG HH11 1 1 13 16245 1 1 47 ARG HH12 H -6.417 -8.640 9.113 1.00 . A A . 47 ARG HH12 1 1 13 16246 1 1 47 ARG HH21 H -4.763 -10.914 7.035 1.00 . A A . 47 ARG HH21 1 1 13 16247 1 1 47 ARG HH22 H -5.102 -10.463 8.672 1.00 . A A . 47 ARG HH22 1 1 13 16248 1 1 47 ARG N N -3.060 -6.802 2.432 1.00 . A A . 47 ARG N 1 1 13 16249 1 1 47 ARG NE N -6.076 -9.070 5.955 1.00 . A A . 47 ARG NE 1 1 13 16250 1 1 47 ARG NH1 N -6.524 -8.477 8.132 1.00 . A A . 47 ARG NH1 1 1 13 16251 1 1 47 ARG NH2 N -5.208 -10.304 7.691 1.00 . A A . 47 ARG NH2 1 1 13 16252 1 1 47 ARG O O -4.921 -4.597 2.360 1.00 . A A . 47 ARG O 1 1 13 16253 1 1 48 MET C C -8.312 -4.834 0.784 1.00 . A A . 48 MET C 1 1 13 16254 1 1 48 MET CA C -6.843 -4.798 0.374 1.00 . A A . 48 MET CA 1 1 13 16255 1 1 48 MET CB C -6.726 -4.841 -1.151 1.00 . A A . 48 MET CB 1 1 13 16256 1 1 48 MET CE C -4.333 -2.626 -3.407 1.00 . A A . 48 MET CE 1 1 13 16257 1 1 48 MET CG C -5.327 -4.535 -1.661 1.00 . A A . 48 MET CG 1 1 13 16258 1 1 48 MET H H -6.291 -6.821 0.662 1.00 . A A . 48 MET H 1 1 13 16259 1 1 48 MET HA H -6.404 -3.879 0.734 1.00 . A A . 48 MET HA 1 1 13 16260 1 1 48 MET HB2 H -7.003 -5.826 -1.493 1.00 . A A . 48 MET HB2 1 1 13 16261 1 1 48 MET HB3 H -7.406 -4.117 -1.573 1.00 . A A . 48 MET HB3 1 1 13 16262 1 1 48 MET HE1 H -4.876 -1.844 -3.916 1.00 . A A . 48 MET HE1 1 1 13 16263 1 1 48 MET HE2 H -4.144 -2.327 -2.386 1.00 . A A . 48 MET HE2 1 1 13 16264 1 1 48 MET HE3 H -3.393 -2.799 -3.911 1.00 . A A . 48 MET HE3 1 1 13 16265 1 1 48 MET HG2 H -4.932 -3.695 -1.109 1.00 . A A . 48 MET HG2 1 1 13 16266 1 1 48 MET HG3 H -4.701 -5.399 -1.495 1.00 . A A . 48 MET HG3 1 1 13 16267 1 1 48 MET N N -6.110 -5.908 0.970 1.00 . A A . 48 MET N 1 1 13 16268 1 1 48 MET O O -9.108 -5.577 0.210 1.00 . A A . 48 MET O 1 1 13 16269 1 1 48 MET SD S -5.302 -4.132 -3.419 1.00 . A A . 48 MET SD 1 1 13 16270 1 1 49 ASN C C -10.986 -3.506 1.165 1.00 . A A . 49 ASN C 1 1 13 16271 1 1 49 ASN CA C -10.038 -3.969 2.266 1.00 . A A . 49 ASN CA 1 1 13 16272 1 1 49 ASN CB C -10.136 -3.027 3.468 1.00 . A A . 49 ASN CB 1 1 13 16273 1 1 49 ASN CG C -8.901 -3.081 4.346 1.00 . A A . 49 ASN CG 1 1 13 16274 1 1 49 ASN H H -7.985 -3.459 2.198 1.00 . A A . 49 ASN H 1 1 13 16275 1 1 49 ASN HA H -10.323 -4.964 2.575 1.00 . A A . 49 ASN HA 1 1 13 16276 1 1 49 ASN HB2 H -10.259 -2.014 3.115 1.00 . A A . 49 ASN HB2 1 1 13 16277 1 1 49 ASN HB3 H -10.992 -3.302 4.065 1.00 . A A . 49 ASN HB3 1 1 13 16278 1 1 49 ASN HD21 H -9.167 -1.183 4.879 1.00 . A A . 49 ASN HD21 1 1 13 16279 1 1 49 ASN HD22 H -7.796 -1.973 5.573 1.00 . A A . 49 ASN HD22 1 1 13 16280 1 1 49 ASN N N -8.665 -4.028 1.780 1.00 . A A . 49 ASN N 1 1 13 16281 1 1 49 ASN ND2 N -8.590 -1.967 4.999 1.00 . A A . 49 ASN ND2 1 1 13 16282 1 1 49 ASN O O -10.550 -3.097 0.088 1.00 . A A . 49 ASN O 1 1 13 16283 1 1 49 ASN OD1 O -8.234 -4.112 4.437 1.00 . A A . 49 ASN OD1 1 1 13 16284 1 1 50 ILE C C -13.828 -1.767 0.801 1.00 . A A . 50 ILE C 1 1 13 16285 1 1 50 ILE CA C -13.293 -3.157 0.475 1.00 . A A . 50 ILE CA 1 1 13 16286 1 1 50 ILE CB C -14.470 -4.150 0.429 1.00 . A A . 50 ILE CB 1 1 13 16287 1 1 50 ILE CD1 C -16.186 -5.348 1.878 1.00 . A A . 50 ILE CD1 1 1 13 16288 1 1 50 ILE CG1 C -14.977 -4.440 1.844 1.00 . A A . 50 ILE CG1 1 1 13 16289 1 1 50 ILE CG2 C -14.049 -5.438 -0.263 1.00 . A A . 50 ILE CG2 1 1 13 16290 1 1 50 ILE H H -12.569 -3.906 2.318 1.00 . A A . 50 ILE H 1 1 13 16291 1 1 50 ILE HA H -12.830 -3.133 -0.500 1.00 . A A . 50 ILE HA 1 1 13 16292 1 1 50 ILE HB H -15.266 -3.703 -0.146 1.00 . A A . 50 ILE HB 1 1 13 16293 1 1 50 ILE HD11 H -17.084 -4.755 1.783 1.00 . A A . 50 ILE HD11 1 1 13 16294 1 1 50 ILE HD12 H -16.131 -6.053 1.063 1.00 . A A . 50 ILE HD12 1 1 13 16295 1 1 50 ILE HD13 H -16.208 -5.883 2.816 1.00 . A A . 50 ILE HD13 1 1 13 16296 1 1 50 ILE HG12 H -14.191 -4.914 2.411 1.00 . A A . 50 ILE HG12 1 1 13 16297 1 1 50 ILE HG13 H -15.246 -3.508 2.319 1.00 . A A . 50 ILE HG13 1 1 13 16298 1 1 50 ILE HG21 H -14.708 -5.629 -1.098 1.00 . A A . 50 ILE HG21 1 1 13 16299 1 1 50 ILE HG22 H -13.035 -5.339 -0.621 1.00 . A A . 50 ILE HG22 1 1 13 16300 1 1 50 ILE HG23 H -14.107 -6.258 0.436 1.00 . A A . 50 ILE HG23 1 1 13 16301 1 1 50 ILE N N -12.284 -3.572 1.442 1.00 . A A . 50 ILE N 1 1 13 16302 1 1 50 ILE O O -14.231 -1.021 -0.090 1.00 . A A . 50 ILE O 1 1 13 16303 1 1 51 ASN C C -13.716 0.997 1.683 1.00 . A A . 51 ASN C 1 1 13 16304 1 1 51 ASN CA C -14.312 -0.123 2.530 1.00 . A A . 51 ASN CA 1 1 13 16305 1 1 51 ASN CB C -13.966 0.098 4.004 1.00 . A A . 51 ASN CB 1 1 13 16306 1 1 51 ASN CG C -12.683 -0.603 4.407 1.00 . A A . 51 ASN CG 1 1 13 16307 1 1 51 ASN H H -13.494 -2.063 2.751 1.00 . A A . 51 ASN H 1 1 13 16308 1 1 51 ASN HA H -15.386 -0.112 2.416 1.00 . A A . 51 ASN HA 1 1 13 16309 1 1 51 ASN HB2 H -13.848 1.156 4.185 1.00 . A A . 51 ASN HB2 1 1 13 16310 1 1 51 ASN HB3 H -14.770 -0.281 4.617 1.00 . A A . 51 ASN HB3 1 1 13 16311 1 1 51 ASN HD21 H -11.665 1.093 4.204 1.00 . A A . 51 ASN HD21 1 1 13 16312 1 1 51 ASN HD22 H -10.742 -0.282 4.696 1.00 . A A . 51 ASN HD22 1 1 13 16313 1 1 51 ASN N N -13.828 -1.425 2.086 1.00 . A A . 51 ASN N 1 1 13 16314 1 1 51 ASN ND2 N -11.586 0.145 4.439 1.00 . A A . 51 ASN ND2 1 1 13 16315 1 1 51 ASN O O -14.442 1.800 1.097 1.00 . A A . 51 ASN O 1 1 13 16316 1 1 51 ASN OD1 O -12.678 -1.801 4.687 1.00 . A A . 51 ASN OD1 1 1 13 16317 1 1 52 GLY C C -10.222 2.097 1.091 1.00 . A A . 52 GLY C 1 1 13 16318 1 1 52 GLY CA C -11.717 2.069 0.844 1.00 . A A . 52 GLY CA 1 1 13 16319 1 1 52 GLY H H -11.861 0.377 2.110 1.00 . A A . 52 GLY H 1 1 13 16320 1 1 52 GLY HA2 H -11.895 1.884 -0.204 1.00 . A A . 52 GLY HA2 1 1 13 16321 1 1 52 GLY HA3 H -12.132 3.032 1.105 1.00 . A A . 52 GLY HA3 1 1 13 16322 1 1 52 GLY N N -12.389 1.044 1.622 1.00 . A A . 52 GLY N 1 1 13 16323 1 1 52 GLY O O -9.433 2.176 0.149 1.00 . A A . 52 GLY O 1 1 13 16324 1 1 53 GLN C C -7.851 0.641 2.781 1.00 . A A . 53 GLN C 1 1 13 16325 1 1 53 GLN CA C -8.421 2.055 2.726 1.00 . A A . 53 GLN CA 1 1 13 16326 1 1 53 GLN CB C -8.234 2.746 4.078 1.00 . A A . 53 GLN CB 1 1 13 16327 1 1 53 GLN CD C -10.413 2.669 5.353 1.00 . A A . 53 GLN CD 1 1 13 16328 1 1 53 GLN CG C -9.017 2.096 5.207 1.00 . A A . 53 GLN CG 1 1 13 16329 1 1 53 GLN H H -10.508 1.971 3.065 1.00 . A A . 53 GLN H 1 1 13 16330 1 1 53 GLN HA H -7.890 2.614 1.970 1.00 . A A . 53 GLN HA 1 1 13 16331 1 1 53 GLN HB2 H -7.186 2.725 4.338 1.00 . A A . 53 GLN HB2 1 1 13 16332 1 1 53 GLN HB3 H -8.555 3.773 3.991 1.00 . A A . 53 GLN HB3 1 1 13 16333 1 1 53 GLN HE21 H -10.715 1.581 6.990 1.00 . A A . 53 GLN HE21 1 1 13 16334 1 1 53 GLN HE22 H -12.031 2.590 6.506 1.00 . A A . 53 GLN HE22 1 1 13 16335 1 1 53 GLN HG2 H -9.099 1.037 5.009 1.00 . A A . 53 GLN HG2 1 1 13 16336 1 1 53 GLN HG3 H -8.483 2.248 6.133 1.00 . A A . 53 GLN HG3 1 1 13 16337 1 1 53 GLN N N -9.832 2.033 2.360 1.00 . A A . 53 GLN N 1 1 13 16338 1 1 53 GLN NE2 N -11.126 2.236 6.387 1.00 . A A . 53 GLN NE2 1 1 13 16339 1 1 53 GLN O O -8.591 -0.331 2.929 1.00 . A A . 53 GLN O 1 1 13 16340 1 1 53 GLN OE1 O -10.847 3.491 4.546 1.00 . A A . 53 GLN OE1 1 1 13 16341 1 1 54 TRP C C -4.809 -0.799 3.796 1.00 . A A . 54 TRP C 1 1 13 16342 1 1 54 TRP CA C -5.864 -0.761 2.696 1.00 . A A . 54 TRP CA 1 1 13 16343 1 1 54 TRP CB C -5.219 -1.062 1.343 1.00 . A A . 54 TRP CB 1 1 13 16344 1 1 54 TRP CD1 C -7.437 -0.760 0.095 1.00 . A A . 54 TRP CD1 1 1 13 16345 1 1 54 TRP CD2 C -5.631 -0.144 -1.076 1.00 . A A . 54 TRP CD2 1 1 13 16346 1 1 54 TRP CE2 C -6.776 0.071 -1.869 1.00 . A A . 54 TRP CE2 1 1 13 16347 1 1 54 TRP CE3 C -4.377 0.174 -1.605 1.00 . A A . 54 TRP CE3 1 1 13 16348 1 1 54 TRP CG C -6.077 -0.675 0.176 1.00 . A A . 54 TRP CG 1 1 13 16349 1 1 54 TRP CH2 C -5.460 0.888 -3.652 1.00 . A A . 54 TRP CH2 1 1 13 16350 1 1 54 TRP CZ2 C -6.701 0.586 -3.160 1.00 . A A . 54 TRP CZ2 1 1 13 16351 1 1 54 TRP CZ3 C -4.304 0.685 -2.886 1.00 . A A . 54 TRP CZ3 1 1 13 16352 1 1 54 TRP H H -5.996 1.347 2.545 1.00 . A A . 54 TRP H 1 1 13 16353 1 1 54 TRP HA H -6.611 -1.513 2.904 1.00 . A A . 54 TRP HA 1 1 13 16354 1 1 54 TRP HB2 H -4.288 -0.520 1.266 1.00 . A A . 54 TRP HB2 1 1 13 16355 1 1 54 TRP HB3 H -5.021 -2.122 1.275 1.00 . A A . 54 TRP HB3 1 1 13 16356 1 1 54 TRP HD1 H -8.071 -1.129 0.887 1.00 . A A . 54 TRP HD1 1 1 13 16357 1 1 54 TRP HE1 H -8.797 -0.276 -1.430 1.00 . A A . 54 TRP HE1 1 1 13 16358 1 1 54 TRP HE3 H -3.475 0.025 -1.030 1.00 . A A . 54 TRP HE3 1 1 13 16359 1 1 54 TRP HH2 H -5.356 1.290 -4.648 1.00 . A A . 54 TRP HH2 1 1 13 16360 1 1 54 TRP HZ2 H -7.582 0.749 -3.763 1.00 . A A . 54 TRP HZ2 1 1 13 16361 1 1 54 TRP HZ3 H -3.344 0.936 -3.312 1.00 . A A . 54 TRP HZ3 1 1 13 16362 1 1 54 TRP N N -6.533 0.535 2.661 1.00 . A A . 54 TRP N 1 1 13 16363 1 1 54 TRP NE1 N -7.864 -0.314 -1.132 1.00 . A A . 54 TRP NE1 1 1 13 16364 1 1 54 TRP O O -4.530 0.215 4.435 1.00 . A A . 54 TRP O 1 1 13 16365 1 1 55 GLU C C -1.833 -2.375 4.403 1.00 . A A . 55 GLU C 1 1 13 16366 1 1 55 GLU CA C -3.202 -2.142 5.035 1.00 . A A . 55 GLU CA 1 1 13 16367 1 1 55 GLU CB C -3.556 -3.313 5.955 1.00 . A A . 55 GLU CB 1 1 13 16368 1 1 55 GLU CD C -2.737 -4.706 7.896 1.00 . A A . 55 GLU CD 1 1 13 16369 1 1 55 GLU CG C -2.755 -3.337 7.246 1.00 . A A . 55 GLU CG 1 1 13 16370 1 1 55 GLU H H -4.492 -2.746 3.469 1.00 . A A . 55 GLU H 1 1 13 16371 1 1 55 GLU HA H -3.166 -1.236 5.620 1.00 . A A . 55 GLU HA 1 1 13 16372 1 1 55 GLU HB2 H -4.605 -3.253 6.207 1.00 . A A . 55 GLU HB2 1 1 13 16373 1 1 55 GLU HB3 H -3.375 -4.237 5.427 1.00 . A A . 55 GLU HB3 1 1 13 16374 1 1 55 GLU HG2 H -1.738 -3.045 7.029 1.00 . A A . 55 GLU HG2 1 1 13 16375 1 1 55 GLU HG3 H -3.191 -2.631 7.938 1.00 . A A . 55 GLU HG3 1 1 13 16376 1 1 55 GLU N N -4.226 -1.974 4.011 1.00 . A A . 55 GLU N 1 1 13 16377 1 1 55 GLU O O -1.593 -3.407 3.778 1.00 . A A . 55 GLU O 1 1 13 16378 1 1 55 GLU OE1 O -2.714 -5.713 7.157 1.00 . A A . 55 GLU OE1 1 1 13 16379 1 1 55 GLU OE2 O -2.746 -4.772 9.143 1.00 . A A . 55 GLU OE2 1 1 13 16380 1 1 56 GLY C C 1.474 -1.105 4.988 1.00 . A A . 56 GLY C 1 1 13 16381 1 1 56 GLY CA C 0.395 -1.522 4.009 1.00 . A A . 56 GLY CA 1 1 13 16382 1 1 56 GLY H H -1.186 -0.604 5.077 1.00 . A A . 56 GLY H 1 1 13 16383 1 1 56 GLY HA2 H 0.563 -2.549 3.719 1.00 . A A . 56 GLY HA2 1 1 13 16384 1 1 56 GLY HA3 H 0.460 -0.896 3.131 1.00 . A A . 56 GLY HA3 1 1 13 16385 1 1 56 GLY N N -0.938 -1.405 4.569 1.00 . A A . 56 GLY N 1 1 13 16386 1 1 56 GLY O O 1.200 -0.405 5.962 1.00 . A A . 56 GLY O 1 1 13 16387 1 1 57 GLU C C 4.866 -0.371 4.851 1.00 . A A . 57 GLU C 1 1 13 16388 1 1 57 GLU CA C 3.828 -1.204 5.598 1.00 . A A . 57 GLU CA 1 1 13 16389 1 1 57 GLU CB C 4.476 -2.480 6.140 1.00 . A A . 57 GLU CB 1 1 13 16390 1 1 57 GLU CD C 6.784 -1.919 7.003 1.00 . A A . 57 GLU CD 1 1 13 16391 1 1 57 GLU CG C 5.347 -2.247 7.363 1.00 . A A . 57 GLU CG 1 1 13 16392 1 1 57 GLU H H 2.861 -2.091 3.937 1.00 . A A . 57 GLU H 1 1 13 16393 1 1 57 GLU HA H 3.448 -0.625 6.425 1.00 . A A . 57 GLU HA 1 1 13 16394 1 1 57 GLU HB2 H 3.698 -3.180 6.406 1.00 . A A . 57 GLU HB2 1 1 13 16395 1 1 57 GLU HB3 H 5.090 -2.914 5.365 1.00 . A A . 57 GLU HB3 1 1 13 16396 1 1 57 GLU HG2 H 4.938 -1.424 7.930 1.00 . A A . 57 GLU HG2 1 1 13 16397 1 1 57 GLU HG3 H 5.339 -3.140 7.971 1.00 . A A . 57 GLU HG3 1 1 13 16398 1 1 57 GLU N N 2.705 -1.536 4.729 1.00 . A A . 57 GLU N 1 1 13 16399 1 1 57 GLU O O 5.335 -0.758 3.780 1.00 . A A . 57 GLU O 1 1 13 16400 1 1 57 GLU OE1 O 6.997 -1.238 5.979 1.00 . A A . 57 GLU OE1 1 1 13 16401 1 1 57 GLU OE2 O 7.694 -2.344 7.745 1.00 . A A . 57 GLU OE2 1 1 13 16402 1 1 58 VAL C C 7.042 2.365 5.873 1.00 . A A . 58 VAL C 1 1 13 16403 1 1 58 VAL CA C 6.201 1.664 4.813 1.00 . A A . 58 VAL CA 1 1 13 16404 1 1 58 VAL CB C 5.523 2.725 3.925 1.00 . A A . 58 VAL CB 1 1 13 16405 1 1 58 VAL CG1 C 6.566 3.617 3.269 1.00 . A A . 58 VAL CG1 1 1 13 16406 1 1 58 VAL CG2 C 4.644 2.060 2.878 1.00 . A A . 58 VAL CG2 1 1 13 16407 1 1 58 VAL H H 4.810 1.030 6.276 1.00 . A A . 58 VAL H 1 1 13 16408 1 1 58 VAL HA H 6.851 1.066 4.190 1.00 . A A . 58 VAL HA 1 1 13 16409 1 1 58 VAL HB H 4.897 3.342 4.552 1.00 . A A . 58 VAL HB 1 1 13 16410 1 1 58 VAL HG11 H 6.570 3.442 2.203 1.00 . A A . 58 VAL HG11 1 1 13 16411 1 1 58 VAL HG12 H 6.328 4.653 3.464 1.00 . A A . 58 VAL HG12 1 1 13 16412 1 1 58 VAL HG13 H 7.541 3.389 3.674 1.00 . A A . 58 VAL HG13 1 1 13 16413 1 1 58 VAL HG21 H 3.950 1.390 3.364 1.00 . A A . 58 VAL HG21 1 1 13 16414 1 1 58 VAL HG22 H 4.094 2.816 2.336 1.00 . A A . 58 VAL HG22 1 1 13 16415 1 1 58 VAL HG23 H 5.261 1.501 2.190 1.00 . A A . 58 VAL HG23 1 1 13 16416 1 1 58 VAL N N 5.219 0.775 5.423 1.00 . A A . 58 VAL N 1 1 13 16417 1 1 58 VAL O O 6.532 2.763 6.920 1.00 . A A . 58 VAL O 1 1 13 16418 1 1 59 ASN C C 9.026 2.663 7.948 1.00 . A A . 59 ASN C 1 1 13 16419 1 1 59 ASN CA C 9.245 3.169 6.525 1.00 . A A . 59 ASN CA 1 1 13 16420 1 1 59 ASN CB C 9.055 4.686 6.477 1.00 . A A . 59 ASN CB 1 1 13 16421 1 1 59 ASN CG C 7.595 5.089 6.555 1.00 . A A . 59 ASN CG 1 1 13 16422 1 1 59 ASN H H 8.680 2.176 4.743 1.00 . A A . 59 ASN H 1 1 13 16423 1 1 59 ASN HA H 10.254 2.932 6.223 1.00 . A A . 59 ASN HA 1 1 13 16424 1 1 59 ASN HB2 H 9.577 5.135 7.309 1.00 . A A . 59 ASN HB2 1 1 13 16425 1 1 59 ASN HB3 H 9.465 5.065 5.553 1.00 . A A . 59 ASN HB3 1 1 13 16426 1 1 59 ASN HD21 H 7.591 5.546 4.620 1.00 . A A . 59 ASN HD21 1 1 13 16427 1 1 59 ASN HD22 H 6.094 5.782 5.451 1.00 . A A . 59 ASN HD22 1 1 13 16428 1 1 59 ASN N N 8.333 2.514 5.595 1.00 . A A . 59 ASN N 1 1 13 16429 1 1 59 ASN ND2 N 7.037 5.515 5.428 1.00 . A A . 59 ASN ND2 1 1 13 16430 1 1 59 ASN O O 8.900 3.450 8.885 1.00 . A A . 59 ASN O 1 1 13 16431 1 1 59 ASN OD1 O 6.976 5.017 7.617 1.00 . A A . 59 ASN OD1 1 1 13 16432 1 1 60 GLY C C 7.533 1.280 10.097 1.00 . A A . 60 GLY C 1 1 13 16433 1 1 60 GLY CA C 8.779 0.754 9.412 1.00 . A A . 60 GLY CA 1 1 13 16434 1 1 60 GLY H H 9.089 0.764 7.317 1.00 . A A . 60 GLY H 1 1 13 16435 1 1 60 GLY HA2 H 8.693 -0.317 9.304 1.00 . A A . 60 GLY HA2 1 1 13 16436 1 1 60 GLY HA3 H 9.637 0.976 10.030 1.00 . A A . 60 GLY HA3 1 1 13 16437 1 1 60 GLY N N 8.982 1.343 8.101 1.00 . A A . 60 GLY N 1 1 13 16438 1 1 60 GLY O O 7.559 1.603 11.285 1.00 . A A . 60 GLY O 1 1 13 16439 1 1 61 ARG C C 3.994 1.268 9.133 1.00 . A A . 61 ARG C 1 1 13 16440 1 1 61 ARG CA C 5.180 1.862 9.888 1.00 . A A . 61 ARG CA 1 1 13 16441 1 1 61 ARG CB C 5.131 3.390 9.814 1.00 . A A . 61 ARG CB 1 1 13 16442 1 1 61 ARG CD C 5.679 5.494 11.073 1.00 . A A . 61 ARG CD 1 1 13 16443 1 1 61 ARG CG C 6.117 4.076 10.746 1.00 . A A . 61 ARG CG 1 1 13 16444 1 1 61 ARG CZ C 6.636 7.515 12.096 1.00 . A A . 61 ARG CZ 1 1 13 16445 1 1 61 ARG H H 6.482 1.096 8.406 1.00 . A A . 61 ARG H 1 1 13 16446 1 1 61 ARG HA H 5.121 1.559 10.922 1.00 . A A . 61 ARG HA 1 1 13 16447 1 1 61 ARG HB2 H 5.353 3.697 8.802 1.00 . A A . 61 ARG HB2 1 1 13 16448 1 1 61 ARG HB3 H 4.136 3.719 10.072 1.00 . A A . 61 ARG HB3 1 1 13 16449 1 1 61 ARG HD2 H 5.517 6.029 10.150 1.00 . A A . 61 ARG HD2 1 1 13 16450 1 1 61 ARG HD3 H 4.755 5.451 11.631 1.00 . A A . 61 ARG HD3 1 1 13 16451 1 1 61 ARG HE H 7.416 5.685 12.240 1.00 . A A . 61 ARG HE 1 1 13 16452 1 1 61 ARG HG2 H 6.184 3.511 11.663 1.00 . A A . 61 ARG HG2 1 1 13 16453 1 1 61 ARG HG3 H 7.085 4.108 10.269 1.00 . A A . 61 ARG HG3 1 1 13 16454 1 1 61 ARG HH11 H 4.934 7.816 11.051 1.00 . A A . 61 ARG HH11 1 1 13 16455 1 1 61 ARG HH12 H 5.619 9.232 11.778 1.00 . A A . 61 ARG HH12 1 1 13 16456 1 1 61 ARG HH21 H 8.328 7.541 13.202 1.00 . A A . 61 ARG HH21 1 1 13 16457 1 1 61 ARG HH22 H 7.550 9.075 13.000 1.00 . A A . 61 ARG HH22 1 1 13 16458 1 1 61 ARG N N 6.440 1.369 9.346 1.00 . A A . 61 ARG N 1 1 13 16459 1 1 61 ARG NE N 6.678 6.207 11.864 1.00 . A A . 61 ARG NE 1 1 13 16460 1 1 61 ARG NH1 N 5.649 8.248 11.600 1.00 . A A . 61 ARG NH1 1 1 13 16461 1 1 61 ARG NH2 N 7.583 8.091 12.826 1.00 . A A . 61 ARG NH2 1 1 13 16462 1 1 61 ARG O O 3.875 1.427 7.918 1.00 . A A . 61 ARG O 1 1 13 16463 1 1 62 LYS C C 0.674 0.719 9.652 1.00 . A A . 62 LYS C 1 1 13 16464 1 1 62 LYS CA C 1.942 -0.035 9.263 1.00 . A A . 62 LYS CA 1 1 13 16465 1 1 62 LYS CB C 1.832 -1.498 9.697 1.00 . A A . 62 LYS CB 1 1 13 16466 1 1 62 LYS CD C 2.840 -3.799 9.694 1.00 . A A . 62 LYS CD 1 1 13 16467 1 1 62 LYS CE C 1.909 -4.586 8.784 1.00 . A A . 62 LYS CE 1 1 13 16468 1 1 62 LYS CG C 2.991 -2.361 9.227 1.00 . A A . 62 LYS CG 1 1 13 16469 1 1 62 LYS H H 3.268 0.491 10.826 1.00 . A A . 62 LYS H 1 1 13 16470 1 1 62 LYS HA H 2.055 0.006 8.190 1.00 . A A . 62 LYS HA 1 1 13 16471 1 1 62 LYS HB2 H 1.793 -1.539 10.775 1.00 . A A . 62 LYS HB2 1 1 13 16472 1 1 62 LYS HB3 H 0.917 -1.912 9.297 1.00 . A A . 62 LYS HB3 1 1 13 16473 1 1 62 LYS HD2 H 3.811 -4.272 9.694 1.00 . A A . 62 LYS HD2 1 1 13 16474 1 1 62 LYS HD3 H 2.437 -3.802 10.697 1.00 . A A . 62 LYS HD3 1 1 13 16475 1 1 62 LYS HE2 H 1.060 -3.967 8.538 1.00 . A A . 62 LYS HE2 1 1 13 16476 1 1 62 LYS HE3 H 2.443 -4.842 7.881 1.00 . A A . 62 LYS HE3 1 1 13 16477 1 1 62 LYS HG2 H 3.025 -2.346 8.148 1.00 . A A . 62 LYS HG2 1 1 13 16478 1 1 62 LYS HG3 H 3.911 -1.957 9.624 1.00 . A A . 62 LYS HG3 1 1 13 16479 1 1 62 LYS HZ1 H 0.663 -5.618 10.105 1.00 . A A . 62 LYS HZ1 1 1 13 16480 1 1 62 LYS HZ2 H 2.205 -6.296 9.947 1.00 . A A . 62 LYS HZ2 1 1 13 16481 1 1 62 LYS HZ3 H 1.063 -6.494 8.714 1.00 . A A . 62 LYS HZ3 1 1 13 16482 1 1 62 LYS N N 3.119 0.583 9.861 1.00 . A A . 62 LYS N 1 1 13 16483 1 1 62 LYS NZ N 1.426 -5.836 9.433 1.00 . A A . 62 LYS NZ 1 1 13 16484 1 1 62 LYS O O 0.322 0.793 10.828 1.00 . A A . 62 LYS O 1 1 13 16485 1 1 63 GLY C C -2.166 2.025 7.723 1.00 . A A . 63 GLY C 1 1 13 16486 1 1 63 GLY CA C -1.230 2.014 8.915 1.00 . A A . 63 GLY CA 1 1 13 16487 1 1 63 GLY H H 0.321 1.183 7.737 1.00 . A A . 63 GLY H 1 1 13 16488 1 1 63 GLY HA2 H -1.738 1.564 9.755 1.00 . A A . 63 GLY HA2 1 1 13 16489 1 1 63 GLY HA3 H -0.974 3.033 9.166 1.00 . A A . 63 GLY HA3 1 1 13 16490 1 1 63 GLY N N -0.008 1.275 8.656 1.00 . A A . 63 GLY N 1 1 13 16491 1 1 63 GLY O O -1.789 1.613 6.625 1.00 . A A . 63 GLY O 1 1 13 16492 1 1 64 LEU C C -4.224 3.831 6.050 1.00 . A A . 64 LEU C 1 1 13 16493 1 1 64 LEU CA C -4.383 2.556 6.872 1.00 . A A . 64 LEU CA 1 1 13 16494 1 1 64 LEU CB C -5.794 2.487 7.459 1.00 . A A . 64 LEU CB 1 1 13 16495 1 1 64 LEU CD1 C -7.438 1.461 9.048 1.00 . A A . 64 LEU CD1 1 1 13 16496 1 1 64 LEU CD2 C -6.011 -0.006 7.610 1.00 . A A . 64 LEU CD2 1 1 13 16497 1 1 64 LEU CG C -6.080 1.303 8.383 1.00 . A A . 64 LEU CG 1 1 13 16498 1 1 64 LEU H H -3.631 2.809 8.833 1.00 . A A . 64 LEU H 1 1 13 16499 1 1 64 LEU HA H -4.229 1.704 6.226 1.00 . A A . 64 LEU HA 1 1 13 16500 1 1 64 LEU HB2 H -5.963 3.393 8.020 1.00 . A A . 64 LEU HB2 1 1 13 16501 1 1 64 LEU HB3 H -6.492 2.441 6.635 1.00 . A A . 64 LEU HB3 1 1 13 16502 1 1 64 LEU HD11 H -7.315 1.471 10.120 1.00 . A A . 64 LEU HD11 1 1 13 16503 1 1 64 LEU HD12 H -8.075 0.635 8.767 1.00 . A A . 64 LEU HD12 1 1 13 16504 1 1 64 LEU HD13 H -7.891 2.388 8.728 1.00 . A A . 64 LEU HD13 1 1 13 16505 1 1 64 LEU HD21 H -5.050 -0.470 7.774 1.00 . A A . 64 LEU HD21 1 1 13 16506 1 1 64 LEU HD22 H -6.139 0.192 6.555 1.00 . A A . 64 LEU HD22 1 1 13 16507 1 1 64 LEU HD23 H -6.794 -0.667 7.950 1.00 . A A . 64 LEU HD23 1 1 13 16508 1 1 64 LEU HG H -5.330 1.273 9.161 1.00 . A A . 64 LEU HG 1 1 13 16509 1 1 64 LEU N N -3.389 2.495 7.938 1.00 . A A . 64 LEU N 1 1 13 16510 1 1 64 LEU O O -4.280 4.938 6.586 1.00 . A A . 64 LEU O 1 1 13 16511 1 1 65 PHE C C -4.880 4.761 2.718 1.00 . A A . 65 PHE C 1 1 13 16512 1 1 65 PHE CA C -3.858 4.806 3.850 1.00 . A A . 65 PHE CA 1 1 13 16513 1 1 65 PHE CB C -2.442 4.824 3.273 1.00 . A A . 65 PHE CB 1 1 13 16514 1 1 65 PHE CD1 C -1.904 2.404 2.886 1.00 . A A . 65 PHE CD1 1 1 13 16515 1 1 65 PHE CD2 C -2.119 3.835 0.990 1.00 . A A . 65 PHE CD2 1 1 13 16516 1 1 65 PHE CE1 C -1.635 1.335 2.053 1.00 . A A . 65 PHE CE1 1 1 13 16517 1 1 65 PHE CE2 C -1.851 2.769 0.152 1.00 . A A . 65 PHE CE2 1 1 13 16518 1 1 65 PHE CG C -2.149 3.665 2.365 1.00 . A A . 65 PHE CG 1 1 13 16519 1 1 65 PHE CZ C -1.607 1.517 0.684 1.00 . A A . 65 PHE CZ 1 1 13 16520 1 1 65 PHE H H -3.990 2.760 4.378 1.00 . A A . 65 PHE H 1 1 13 16521 1 1 65 PHE HA H -4.016 5.705 4.425 1.00 . A A . 65 PHE HA 1 1 13 16522 1 1 65 PHE HB2 H -2.303 5.732 2.705 1.00 . A A . 65 PHE HB2 1 1 13 16523 1 1 65 PHE HB3 H -1.730 4.800 4.084 1.00 . A A . 65 PHE HB3 1 1 13 16524 1 1 65 PHE HD1 H -1.924 2.260 3.957 1.00 . A A . 65 PHE HD1 1 1 13 16525 1 1 65 PHE HD2 H -2.309 4.812 0.572 1.00 . A A . 65 PHE HD2 1 1 13 16526 1 1 65 PHE HE1 H -1.444 0.358 2.472 1.00 . A A . 65 PHE HE1 1 1 13 16527 1 1 65 PHE HE2 H -1.830 2.914 -0.918 1.00 . A A . 65 PHE HE2 1 1 13 16528 1 1 65 PHE HZ H -1.398 0.683 0.031 1.00 . A A . 65 PHE HZ 1 1 13 16529 1 1 65 PHE N N -4.025 3.668 4.746 1.00 . A A . 65 PHE N 1 1 13 16530 1 1 65 PHE O O -5.233 3.697 2.208 1.00 . A A . 65 PHE O 1 1 13 16531 1 1 66 PRO C C -5.770 5.732 -0.128 1.00 . A A . 66 PRO C 1 1 13 16532 1 1 66 PRO CA C -6.357 6.067 1.239 1.00 . A A . 66 PRO CA 1 1 13 16533 1 1 66 PRO CB C -6.764 7.541 1.299 1.00 . A A . 66 PRO CB 1 1 13 16534 1 1 66 PRO CD C -4.992 7.251 2.877 1.00 . A A . 66 PRO CD 1 1 13 16535 1 1 66 PRO CG C -5.595 8.233 1.910 1.00 . A A . 66 PRO CG 1 1 13 16536 1 1 66 PRO HA H -7.221 5.445 1.421 1.00 . A A . 66 PRO HA 1 1 13 16537 1 1 66 PRO HB2 H -6.961 7.904 0.300 1.00 . A A . 66 PRO HB2 1 1 13 16538 1 1 66 PRO HB3 H -7.649 7.649 1.908 1.00 . A A . 66 PRO HB3 1 1 13 16539 1 1 66 PRO HD2 H -3.919 7.364 2.909 1.00 . A A . 66 PRO HD2 1 1 13 16540 1 1 66 PRO HD3 H -5.416 7.383 3.862 1.00 . A A . 66 PRO HD3 1 1 13 16541 1 1 66 PRO HG2 H -4.880 8.492 1.145 1.00 . A A . 66 PRO HG2 1 1 13 16542 1 1 66 PRO HG3 H -5.925 9.118 2.433 1.00 . A A . 66 PRO HG3 1 1 13 16543 1 1 66 PRO N N -5.368 5.944 2.314 1.00 . A A . 66 PRO N 1 1 13 16544 1 1 66 PRO O O -4.635 6.098 -0.435 1.00 . A A . 66 PRO O 1 1 13 16545 1 1 67 PHE C C -6.127 5.847 -3.228 1.00 . A A . 67 PHE C 1 1 13 16546 1 1 67 PHE CA C -6.108 4.650 -2.282 1.00 . A A . 67 PHE CA 1 1 13 16547 1 1 67 PHE CB C -6.997 3.534 -2.836 1.00 . A A . 67 PHE CB 1 1 13 16548 1 1 67 PHE CD1 C -9.316 4.444 -2.533 1.00 . A A . 67 PHE CD1 1 1 13 16549 1 1 67 PHE CD2 C -8.525 4.073 -4.752 1.00 . A A . 67 PHE CD2 1 1 13 16550 1 1 67 PHE CE1 C -10.521 4.898 -3.035 1.00 . A A . 67 PHE CE1 1 1 13 16551 1 1 67 PHE CE2 C -9.727 4.527 -5.259 1.00 . A A . 67 PHE CE2 1 1 13 16552 1 1 67 PHE CG C -8.305 4.027 -3.385 1.00 . A A . 67 PHE CG 1 1 13 16553 1 1 67 PHE CZ C -10.727 4.938 -4.400 1.00 . A A . 67 PHE CZ 1 1 13 16554 1 1 67 PHE H H -7.446 4.772 -0.646 1.00 . A A . 67 PHE H 1 1 13 16555 1 1 67 PHE HA H -5.095 4.286 -2.203 1.00 . A A . 67 PHE HA 1 1 13 16556 1 1 67 PHE HB2 H -6.473 3.028 -3.633 1.00 . A A . 67 PHE HB2 1 1 13 16557 1 1 67 PHE HB3 H -7.211 2.829 -2.046 1.00 . A A . 67 PHE HB3 1 1 13 16558 1 1 67 PHE HD1 H -9.155 4.412 -1.465 1.00 . A A . 67 PHE HD1 1 1 13 16559 1 1 67 PHE HD2 H -7.744 3.750 -5.425 1.00 . A A . 67 PHE HD2 1 1 13 16560 1 1 67 PHE HE1 H -11.300 5.219 -2.360 1.00 . A A . 67 PHE HE1 1 1 13 16561 1 1 67 PHE HE2 H -9.886 4.557 -6.327 1.00 . A A . 67 PHE HE2 1 1 13 16562 1 1 67 PHE HZ H -11.668 5.294 -4.794 1.00 . A A . 67 PHE HZ 1 1 13 16563 1 1 67 PHE N N -6.551 5.035 -0.947 1.00 . A A . 67 PHE N 1 1 13 16564 1 1 67 PHE O O -5.352 5.913 -4.183 1.00 . A A . 67 PHE O 1 1 13 16565 1 1 68 THR C C -5.887 8.849 -3.695 1.00 . A A . 68 THR C 1 1 13 16566 1 1 68 THR CA C -7.143 7.989 -3.782 1.00 . A A . 68 THR CA 1 1 13 16567 1 1 68 THR CB C -8.361 8.835 -3.368 1.00 . A A . 68 THR CB 1 1 13 16568 1 1 68 THR CG2 C -9.656 8.076 -3.612 1.00 . A A . 68 THR CG2 1 1 13 16569 1 1 68 THR H H -7.610 6.685 -2.181 1.00 . A A . 68 THR H 1 1 13 16570 1 1 68 THR HA H -7.282 7.673 -4.806 1.00 . A A . 68 THR HA 1 1 13 16571 1 1 68 THR HB H -8.372 9.738 -3.962 1.00 . A A . 68 THR HB 1 1 13 16572 1 1 68 THR HG1 H -7.890 8.454 -1.491 1.00 . A A . 68 THR HG1 1 1 13 16573 1 1 68 THR HG21 H -10.040 7.707 -2.672 1.00 . A A . 68 THR HG21 1 1 13 16574 1 1 68 THR HG22 H -9.467 7.245 -4.275 1.00 . A A . 68 THR HG22 1 1 13 16575 1 1 68 THR HG23 H -10.381 8.737 -4.062 1.00 . A A . 68 THR HG23 1 1 13 16576 1 1 68 THR N N -7.020 6.794 -2.956 1.00 . A A . 68 THR N 1 1 13 16577 1 1 68 THR O O -5.757 9.848 -4.403 1.00 . A A . 68 THR O 1 1 13 16578 1 1 68 THR OG1 O -8.264 9.189 -1.983 1.00 . A A . 68 THR OG1 1 1 13 16579 1 1 69 HIS C C -2.574 8.509 -3.392 1.00 . A A . 69 HIS C 1 1 13 16580 1 1 69 HIS CA C -3.717 9.189 -2.646 1.00 . A A . 69 HIS CA 1 1 13 16581 1 1 69 HIS CB C -3.375 9.303 -1.160 1.00 . A A . 69 HIS CB 1 1 13 16582 1 1 69 HIS CD2 C -1.292 10.846 -1.080 1.00 . A A . 69 HIS CD2 1 1 13 16583 1 1 69 HIS CE1 C -2.177 12.521 0.024 1.00 . A A . 69 HIS CE1 1 1 13 16584 1 1 69 HIS CG C -2.582 10.526 -0.819 1.00 . A A . 69 HIS CG 1 1 13 16585 1 1 69 HIS H H -5.126 7.650 -2.288 1.00 . A A . 69 HIS H 1 1 13 16586 1 1 69 HIS HA H -3.856 10.180 -3.051 1.00 . A A . 69 HIS HA 1 1 13 16587 1 1 69 HIS HB2 H -4.291 9.332 -0.587 1.00 . A A . 69 HIS HB2 1 1 13 16588 1 1 69 HIS HB3 H -2.798 8.439 -0.863 1.00 . A A . 69 HIS HB3 1 1 13 16589 1 1 69 HIS HD1 H -4.027 11.666 0.206 1.00 . A A . 69 HIS HD1 1 1 13 16590 1 1 69 HIS HD2 H -0.574 10.237 -1.610 1.00 . A A . 69 HIS HD2 1 1 13 16591 1 1 69 HIS HE1 H -2.302 13.468 0.527 1.00 . A A . 69 HIS HE1 1 1 13 16592 1 1 69 HIS HE2 H -0.247 12.618 -0.654 1.00 . A A . 69 HIS HE2 1 1 13 16593 1 1 69 HIS N N -4.964 8.454 -2.824 1.00 . A A . 69 HIS N 1 1 13 16594 1 1 69 HIS ND1 N -3.108 11.596 -0.126 1.00 . A A . 69 HIS ND1 1 1 13 16595 1 1 69 HIS NE2 N -1.066 12.091 -0.545 1.00 . A A . 69 HIS NE2 1 1 13 16596 1 1 69 HIS O O -1.493 9.078 -3.546 1.00 . A A . 69 HIS O 1 1 13 16597 1 1 70 VAL C C -2.387 5.947 -5.872 1.00 . A A . 70 VAL C 1 1 13 16598 1 1 70 VAL CA C -1.812 6.529 -4.586 1.00 . A A . 70 VAL CA 1 1 13 16599 1 1 70 VAL CB C -1.239 5.385 -3.729 1.00 . A A . 70 VAL CB 1 1 13 16600 1 1 70 VAL CG1 C -0.984 5.859 -2.306 1.00 . A A . 70 VAL CG1 1 1 13 16601 1 1 70 VAL CG2 C -2.179 4.189 -3.740 1.00 . A A . 70 VAL CG2 1 1 13 16602 1 1 70 VAL H H -3.701 6.886 -3.701 1.00 . A A . 70 VAL H 1 1 13 16603 1 1 70 VAL HA H -1.004 7.202 -4.836 1.00 . A A . 70 VAL HA 1 1 13 16604 1 1 70 VAL HB H -0.296 5.079 -4.157 1.00 . A A . 70 VAL HB 1 1 13 16605 1 1 70 VAL HG11 H -0.057 5.437 -1.947 1.00 . A A . 70 VAL HG11 1 1 13 16606 1 1 70 VAL HG12 H -0.919 6.937 -2.292 1.00 . A A . 70 VAL HG12 1 1 13 16607 1 1 70 VAL HG13 H -1.795 5.538 -1.669 1.00 . A A . 70 VAL HG13 1 1 13 16608 1 1 70 VAL HG21 H -1.884 3.493 -2.969 1.00 . A A . 70 VAL HG21 1 1 13 16609 1 1 70 VAL HG22 H -3.190 4.523 -3.556 1.00 . A A . 70 VAL HG22 1 1 13 16610 1 1 70 VAL HG23 H -2.132 3.702 -4.703 1.00 . A A . 70 VAL HG23 1 1 13 16611 1 1 70 VAL N N -2.820 7.287 -3.855 1.00 . A A . 70 VAL N 1 1 13 16612 1 1 70 VAL O O -3.604 5.867 -6.041 1.00 . A A . 70 VAL O 1 1 13 16613 1 1 71 LYS C C -1.212 3.638 -8.306 1.00 . A A . 71 LYS C 1 1 13 16614 1 1 71 LYS CA C -1.923 4.963 -8.050 1.00 . A A . 71 LYS CA 1 1 13 16615 1 1 71 LYS CB C -1.637 5.937 -9.195 1.00 . A A . 71 LYS CB 1 1 13 16616 1 1 71 LYS CD C -2.526 6.897 -11.339 1.00 . A A . 71 LYS CD 1 1 13 16617 1 1 71 LYS CE C -1.258 7.043 -12.167 1.00 . A A . 71 LYS CE 1 1 13 16618 1 1 71 LYS CG C -2.466 5.674 -10.440 1.00 . A A . 71 LYS CG 1 1 13 16619 1 1 71 LYS H H -0.547 5.630 -6.586 1.00 . A A . 71 LYS H 1 1 13 16620 1 1 71 LYS HA H -2.986 4.783 -7.999 1.00 . A A . 71 LYS HA 1 1 13 16621 1 1 71 LYS HB2 H -1.843 6.942 -8.856 1.00 . A A . 71 LYS HB2 1 1 13 16622 1 1 71 LYS HB3 H -0.592 5.864 -9.461 1.00 . A A . 71 LYS HB3 1 1 13 16623 1 1 71 LYS HD2 H -3.369 6.801 -12.007 1.00 . A A . 71 LYS HD2 1 1 13 16624 1 1 71 LYS HD3 H -2.649 7.778 -10.726 1.00 . A A . 71 LYS HD3 1 1 13 16625 1 1 71 LYS HE2 H -1.315 7.962 -12.729 1.00 . A A . 71 LYS HE2 1 1 13 16626 1 1 71 LYS HE3 H -0.410 7.082 -11.498 1.00 . A A . 71 LYS HE3 1 1 13 16627 1 1 71 LYS HG2 H -2.022 4.857 -10.990 1.00 . A A . 71 LYS HG2 1 1 13 16628 1 1 71 LYS HG3 H -3.470 5.407 -10.142 1.00 . A A . 71 LYS HG3 1 1 13 16629 1 1 71 LYS HZ1 H -1.786 5.168 -12.921 1.00 . A A . 71 LYS HZ1 1 1 13 16630 1 1 71 LYS HZ2 H -0.129 5.496 -13.001 1.00 . A A . 71 LYS HZ2 1 1 13 16631 1 1 71 LYS HZ3 H -1.191 6.235 -14.092 1.00 . A A . 71 LYS HZ3 1 1 13 16632 1 1 71 LYS N N -1.504 5.540 -6.778 1.00 . A A . 71 LYS N 1 1 13 16633 1 1 71 LYS NZ N -1.078 5.906 -13.112 1.00 . A A . 71 LYS NZ 1 1 13 16634 1 1 71 LYS O O 0.014 3.554 -8.220 1.00 . A A . 71 LYS O 1 1 13 16635 1 1 72 ILE C C -0.587 1.298 -10.163 1.00 . A A . 72 ILE C 1 1 13 16636 1 1 72 ILE CA C -1.431 1.287 -8.894 1.00 . A A . 72 ILE CA 1 1 13 16637 1 1 72 ILE CB C -2.539 0.227 -9.036 1.00 . A A . 72 ILE CB 1 1 13 16638 1 1 72 ILE CD1 C -2.623 -0.455 -6.585 1.00 . A A . 72 ILE CD1 1 1 13 16639 1 1 72 ILE CG1 C -3.369 0.151 -7.753 1.00 . A A . 72 ILE CG1 1 1 13 16640 1 1 72 ILE CG2 C -1.934 -1.130 -9.363 1.00 . A A . 72 ILE CG2 1 1 13 16641 1 1 72 ILE H H -2.957 2.737 -8.675 1.00 . A A . 72 ILE H 1 1 13 16642 1 1 72 ILE HA H -0.803 1.013 -8.058 1.00 . A A . 72 ILE HA 1 1 13 16643 1 1 72 ILE HB H -3.180 0.516 -9.854 1.00 . A A . 72 ILE HB 1 1 13 16644 1 1 72 ILE HD11 H -1.748 -0.974 -6.947 1.00 . A A . 72 ILE HD11 1 1 13 16645 1 1 72 ILE HD12 H -2.322 0.328 -5.904 1.00 . A A . 72 ILE HD12 1 1 13 16646 1 1 72 ILE HD13 H -3.267 -1.152 -6.069 1.00 . A A . 72 ILE HD13 1 1 13 16647 1 1 72 ILE HG12 H -3.676 1.145 -7.470 1.00 . A A . 72 ILE HG12 1 1 13 16648 1 1 72 ILE HG13 H -4.246 -0.453 -7.936 1.00 . A A . 72 ILE HG13 1 1 13 16649 1 1 72 ILE HG21 H -1.887 -1.253 -10.435 1.00 . A A . 72 ILE HG21 1 1 13 16650 1 1 72 ILE HG22 H -0.939 -1.189 -8.950 1.00 . A A . 72 ILE HG22 1 1 13 16651 1 1 72 ILE HG23 H -2.548 -1.910 -8.938 1.00 . A A . 72 ILE HG23 1 1 13 16652 1 1 72 ILE N N -1.988 2.607 -8.622 1.00 . A A . 72 ILE N 1 1 13 16653 1 1 72 ILE O O -1.032 1.759 -11.214 1.00 . A A . 72 ILE O 1 1 13 16654 1 1 73 PHE C C 2.246 -0.619 -11.274 1.00 . A A . 73 PHE C 1 1 13 16655 1 1 73 PHE CA C 1.542 0.732 -11.200 1.00 . A A . 73 PHE CA 1 1 13 16656 1 1 73 PHE CB C 2.577 1.855 -11.106 1.00 . A A . 73 PHE CB 1 1 13 16657 1 1 73 PHE CD1 C 3.512 1.271 -8.852 1.00 . A A . 73 PHE CD1 1 1 13 16658 1 1 73 PHE CD2 C 5.024 1.499 -10.681 1.00 . A A . 73 PHE CD2 1 1 13 16659 1 1 73 PHE CE1 C 4.568 0.976 -8.011 1.00 . A A . 73 PHE CE1 1 1 13 16660 1 1 73 PHE CE2 C 6.084 1.204 -9.845 1.00 . A A . 73 PHE CE2 1 1 13 16661 1 1 73 PHE CG C 3.727 1.535 -10.195 1.00 . A A . 73 PHE CG 1 1 13 16662 1 1 73 PHE CZ C 5.856 0.943 -8.508 1.00 . A A . 73 PHE CZ 1 1 13 16663 1 1 73 PHE H H 0.933 0.431 -9.195 1.00 . A A . 73 PHE H 1 1 13 16664 1 1 73 PHE HA H 0.955 0.869 -12.095 1.00 . A A . 73 PHE HA 1 1 13 16665 1 1 73 PHE HB2 H 2.978 2.049 -12.090 1.00 . A A . 73 PHE HB2 1 1 13 16666 1 1 73 PHE HB3 H 2.096 2.748 -10.735 1.00 . A A . 73 PHE HB3 1 1 13 16667 1 1 73 PHE HD1 H 2.504 1.297 -8.462 1.00 . A A . 73 PHE HD1 1 1 13 16668 1 1 73 PHE HD2 H 5.204 1.703 -11.727 1.00 . A A . 73 PHE HD2 1 1 13 16669 1 1 73 PHE HE1 H 4.386 0.773 -6.966 1.00 . A A . 73 PHE HE1 1 1 13 16670 1 1 73 PHE HE2 H 7.090 1.179 -10.236 1.00 . A A . 73 PHE HE2 1 1 13 16671 1 1 73 PHE HZ H 6.683 0.712 -7.853 1.00 . A A . 73 PHE HZ 1 1 13 16672 1 1 73 PHE N N 0.634 0.784 -10.060 1.00 . A A . 73 PHE N 1 1 13 16673 1 1 73 PHE O O 2.235 -1.390 -10.315 1.00 . A A . 73 PHE O 1 1 13 16674 1 1 74 ASP C C 5.076 -1.948 -12.539 1.00 . A A . 74 ASP C 1 1 13 16675 1 1 74 ASP CA C 3.567 -2.157 -12.621 1.00 . A A . 74 ASP CA 1 1 13 16676 1 1 74 ASP CB C 3.197 -2.765 -13.975 1.00 . A A . 74 ASP CB 1 1 13 16677 1 1 74 ASP CG C 1.889 -3.531 -13.927 1.00 . A A . 74 ASP CG 1 1 13 16678 1 1 74 ASP H H 2.830 -0.243 -13.149 1.00 . A A . 74 ASP H 1 1 13 16679 1 1 74 ASP HA H 3.267 -2.836 -11.838 1.00 . A A . 74 ASP HA 1 1 13 16680 1 1 74 ASP HB2 H 3.103 -1.974 -14.705 1.00 . A A . 74 ASP HB2 1 1 13 16681 1 1 74 ASP HB3 H 3.979 -3.443 -14.284 1.00 . A A . 74 ASP HB3 1 1 13 16682 1 1 74 ASP N N 2.857 -0.899 -12.421 1.00 . A A . 74 ASP N 1 1 13 16683 1 1 74 ASP O O 5.735 -1.609 -13.522 1.00 . A A . 74 ASP O 1 1 13 16684 1 1 74 ASP OD1 O 1.747 -4.408 -13.050 1.00 . A A . 74 ASP OD1 1 1 13 16685 1 1 74 ASP OD2 O 1.008 -3.253 -14.767 1.00 . A A . 74 ASP OD2 1 1 13 16686 1 1 75 PRO C C 7.901 -3.079 -11.780 1.00 . A A . 75 PRO C 1 1 13 16687 1 1 75 PRO CA C 7.075 -1.993 -11.099 1.00 . A A . 75 PRO CA 1 1 13 16688 1 1 75 PRO CB C 7.195 -2.106 -9.577 1.00 . A A . 75 PRO CB 1 1 13 16689 1 1 75 PRO CD C 4.912 -2.559 -10.123 1.00 . A A . 75 PRO CD 1 1 13 16690 1 1 75 PRO CG C 6.014 -2.913 -9.162 1.00 . A A . 75 PRO CG 1 1 13 16691 1 1 75 PRO HA H 7.424 -1.023 -11.418 1.00 . A A . 75 PRO HA 1 1 13 16692 1 1 75 PRO HB2 H 8.122 -2.600 -9.322 1.00 . A A . 75 PRO HB2 1 1 13 16693 1 1 75 PRO HB3 H 7.174 -1.120 -9.137 1.00 . A A . 75 PRO HB3 1 1 13 16694 1 1 75 PRO HD2 H 4.288 -3.420 -10.315 1.00 . A A . 75 PRO HD2 1 1 13 16695 1 1 75 PRO HD3 H 4.322 -1.742 -9.735 1.00 . A A . 75 PRO HD3 1 1 13 16696 1 1 75 PRO HG2 H 6.246 -3.965 -9.229 1.00 . A A . 75 PRO HG2 1 1 13 16697 1 1 75 PRO HG3 H 5.728 -2.654 -8.153 1.00 . A A . 75 PRO HG3 1 1 13 16698 1 1 75 PRO N N 5.637 -2.154 -11.338 1.00 . A A . 75 PRO N 1 1 13 16699 1 1 75 PRO O O 8.954 -2.801 -12.353 1.00 . A A . 75 PRO O 1 1 13 16700 1 1 76 GLN C C 7.368 -5.932 -13.563 1.00 . A A . 76 GLN C 1 1 13 16701 1 1 76 GLN CA C 8.110 -5.441 -12.324 1.00 . A A . 76 GLN CA 1 1 13 16702 1 1 76 GLN CB C 8.258 -6.584 -11.318 1.00 . A A . 76 GLN CB 1 1 13 16703 1 1 76 GLN CD C 10.540 -6.262 -10.284 1.00 . A A . 76 GLN CD 1 1 13 16704 1 1 76 GLN CG C 9.040 -6.200 -10.072 1.00 . A A . 76 GLN CG 1 1 13 16705 1 1 76 GLN H H 6.572 -4.472 -11.242 1.00 . A A . 76 GLN H 1 1 13 16706 1 1 76 GLN HA H 9.093 -5.105 -12.619 1.00 . A A . 76 GLN HA 1 1 13 16707 1 1 76 GLN HB2 H 7.274 -6.908 -11.013 1.00 . A A . 76 GLN HB2 1 1 13 16708 1 1 76 GLN HB3 H 8.767 -7.407 -11.797 1.00 . A A . 76 GLN HB3 1 1 13 16709 1 1 76 GLN HE21 H 10.820 -4.882 -8.880 1.00 . A A . 76 GLN HE21 1 1 13 16710 1 1 76 GLN HE22 H 12.251 -5.479 -9.641 1.00 . A A . 76 GLN HE22 1 1 13 16711 1 1 76 GLN HG2 H 8.774 -5.192 -9.791 1.00 . A A . 76 GLN HG2 1 1 13 16712 1 1 76 GLN HG3 H 8.776 -6.877 -9.274 1.00 . A A . 76 GLN HG3 1 1 13 16713 1 1 76 GLN N N 7.416 -4.314 -11.713 1.00 . A A . 76 GLN N 1 1 13 16714 1 1 76 GLN NE2 N 11.279 -5.460 -9.526 1.00 . A A . 76 GLN NE2 1 1 13 16715 1 1 76 GLN O O 7.339 -7.128 -13.848 1.00 . A A . 76 GLN O 1 1 13 16716 1 1 76 GLN OE1 O 11.030 -7.021 -11.120 1.00 . A A . 76 GLN OE1 1 1 13 16717 1 1 77 ASN C C 6.648 -6.540 -16.208 1.00 . A A . 77 ASN C 1 1 13 16718 1 1 77 ASN CA C 6.026 -5.337 -15.505 1.00 . A A . 77 ASN CA 1 1 13 16719 1 1 77 ASN CB C 5.988 -4.139 -16.456 1.00 . A A . 77 ASN CB 1 1 13 16720 1 1 77 ASN CG C 7.374 -3.647 -16.822 1.00 . A A . 77 ASN CG 1 1 13 16721 1 1 77 ASN H H 6.829 -4.061 -14.018 1.00 . A A . 77 ASN H 1 1 13 16722 1 1 77 ASN HA H 5.017 -5.586 -15.214 1.00 . A A . 77 ASN HA 1 1 13 16723 1 1 77 ASN HB2 H 5.478 -4.426 -17.365 1.00 . A A . 77 ASN HB2 1 1 13 16724 1 1 77 ASN HB3 H 5.450 -3.330 -15.986 1.00 . A A . 77 ASN HB3 1 1 13 16725 1 1 77 ASN HD21 H 6.593 -2.200 -17.940 1.00 . A A . 77 ASN HD21 1 1 13 16726 1 1 77 ASN HD22 H 8.319 -2.255 -17.882 1.00 . A A . 77 ASN HD22 1 1 13 16727 1 1 77 ASN N N 6.769 -4.999 -14.296 1.00 . A A . 77 ASN N 1 1 13 16728 1 1 77 ASN ND2 N 7.434 -2.594 -17.629 1.00 . A A . 77 ASN ND2 1 1 13 16729 1 1 77 ASN O O 7.598 -6.415 -16.980 1.00 . A A . 77 ASN O 1 1 13 16730 1 1 77 ASN OD1 O 8.380 -4.206 -16.383 1.00 . A A . 77 ASN OD1 1 1 13 16731 1 1 78 PRO C C 6.273 -9.070 -18.022 1.00 . A A . 78 PRO C 1 1 13 16732 1 1 78 PRO CA C 6.583 -8.981 -16.531 1.00 . A A . 78 PRO CA 1 1 13 16733 1 1 78 PRO CB C 5.820 -10.062 -15.761 1.00 . A A . 78 PRO CB 1 1 13 16734 1 1 78 PRO CD C 4.965 -7.955 -15.023 1.00 . A A . 78 PRO CD 1 1 13 16735 1 1 78 PRO CG C 4.580 -9.385 -15.287 1.00 . A A . 78 PRO CG 1 1 13 16736 1 1 78 PRO HA H 7.645 -9.109 -16.377 1.00 . A A . 78 PRO HA 1 1 13 16737 1 1 78 PRO HB2 H 5.593 -10.886 -16.422 1.00 . A A . 78 PRO HB2 1 1 13 16738 1 1 78 PRO HB3 H 6.420 -10.411 -14.934 1.00 . A A . 78 PRO HB3 1 1 13 16739 1 1 78 PRO HD2 H 4.144 -7.294 -15.260 1.00 . A A . 78 PRO HD2 1 1 13 16740 1 1 78 PRO HD3 H 5.267 -7.830 -13.994 1.00 . A A . 78 PRO HD3 1 1 13 16741 1 1 78 PRO HG2 H 3.820 -9.434 -16.051 1.00 . A A . 78 PRO HG2 1 1 13 16742 1 1 78 PRO HG3 H 4.232 -9.853 -14.378 1.00 . A A . 78 PRO HG3 1 1 13 16743 1 1 78 PRO N N 6.099 -7.733 -15.935 1.00 . A A . 78 PRO N 1 1 13 16744 1 1 78 PRO O O 6.657 -10.030 -18.689 1.00 . A A . 78 PRO O 1 1 13 16745 1 1 79 ASP C C 6.376 -7.508 -20.793 1.00 . A A . 79 ASP C 1 1 13 16746 1 1 79 ASP CA C 5.216 -8.027 -19.950 1.00 . A A . 79 ASP CA 1 1 13 16747 1 1 79 ASP CB C 3.983 -7.148 -20.161 1.00 . A A . 79 ASP CB 1 1 13 16748 1 1 79 ASP CG C 4.050 -5.856 -19.370 1.00 . A A . 79 ASP CG 1 1 13 16749 1 1 79 ASP H H 5.299 -7.326 -17.953 1.00 . A A . 79 ASP H 1 1 13 16750 1 1 79 ASP HA H 4.985 -9.035 -20.259 1.00 . A A . 79 ASP HA 1 1 13 16751 1 1 79 ASP HB2 H 3.899 -6.901 -21.209 1.00 . A A . 79 ASP HB2 1 1 13 16752 1 1 79 ASP HB3 H 3.103 -7.692 -19.852 1.00 . A A . 79 ASP HB3 1 1 13 16753 1 1 79 ASP N N 5.577 -8.063 -18.537 1.00 . A A . 79 ASP N 1 1 13 16754 1 1 79 ASP O O 6.935 -6.449 -20.512 1.00 . A A . 79 ASP O 1 1 13 16755 1 1 79 ASP OD1 O 4.782 -4.937 -19.795 1.00 . A A . 79 ASP OD1 1 1 13 16756 1 1 79 ASP OD2 O 3.371 -5.763 -18.326 1.00 . A A . 79 ASP OD2 1 1 13 16757 1 1 80 GLU C C 7.303 -7.150 -23.944 1.00 . A A . 80 GLU C 1 1 13 16758 1 1 80 GLU CA C 7.828 -7.880 -22.711 1.00 . A A . 80 GLU CA 1 1 13 16759 1 1 80 GLU CB C 8.626 -9.114 -23.136 1.00 . A A . 80 GLU CB 1 1 13 16760 1 1 80 GLU CD C 8.308 -11.541 -23.760 1.00 . A A . 80 GLU CD 1 1 13 16761 1 1 80 GLU CG C 7.814 -10.118 -23.936 1.00 . A A . 80 GLU CG 1 1 13 16762 1 1 80 GLU H H 6.249 -9.097 -22.001 1.00 . A A . 80 GLU H 1 1 13 16763 1 1 80 GLU HA H 8.478 -7.214 -22.163 1.00 . A A . 80 GLU HA 1 1 13 16764 1 1 80 GLU HB2 H 9.464 -8.796 -23.739 1.00 . A A . 80 GLU HB2 1 1 13 16765 1 1 80 GLU HB3 H 8.999 -9.609 -22.251 1.00 . A A . 80 GLU HB3 1 1 13 16766 1 1 80 GLU HG2 H 6.785 -10.069 -23.613 1.00 . A A . 80 GLU HG2 1 1 13 16767 1 1 80 GLU HG3 H 7.874 -9.858 -24.983 1.00 . A A . 80 GLU HG3 1 1 13 16768 1 1 80 GLU N N 6.733 -8.263 -21.828 1.00 . A A . 80 GLU N 1 1 13 16769 1 1 80 GLU O O 7.110 -7.753 -24.999 1.00 . A A . 80 GLU O 1 1 13 16770 1 1 80 GLU OE1 O 8.115 -12.104 -22.662 1.00 . A A . 80 GLU OE1 1 1 13 16771 1 1 80 GLU OE2 O 8.887 -12.091 -24.720 1.00 . A A . 80 GLU OE2 1 1 13 16772 1 1 81 ASN C C 7.700 -4.640 -25.848 1.00 . A A . 81 ASN C 1 1 13 16773 1 1 81 ASN CA C 6.570 -5.037 -24.903 1.00 . A A . 81 ASN CA 1 1 13 16774 1 1 81 ASN CB C 5.877 -3.784 -24.365 1.00 . A A . 81 ASN CB 1 1 13 16775 1 1 81 ASN CG C 5.388 -2.872 -25.473 1.00 . A A . 81 ASN CG 1 1 13 16776 1 1 81 ASN H H 7.248 -5.425 -22.936 1.00 . A A . 81 ASN H 1 1 13 16777 1 1 81 ASN HA H 5.851 -5.629 -25.449 1.00 . A A . 81 ASN HA 1 1 13 16778 1 1 81 ASN HB2 H 5.027 -4.079 -23.767 1.00 . A A . 81 ASN HB2 1 1 13 16779 1 1 81 ASN HB3 H 6.571 -3.232 -23.749 1.00 . A A . 81 ASN HB3 1 1 13 16780 1 1 81 ASN HD21 H 6.101 -1.282 -24.514 1.00 . A A . 81 ASN HD21 1 1 13 16781 1 1 81 ASN HD22 H 5.323 -0.962 -26.023 1.00 . A A . 81 ASN HD22 1 1 13 16782 1 1 81 ASN N N 7.074 -5.849 -23.802 1.00 . A A . 81 ASN N 1 1 13 16783 1 1 81 ASN ND2 N 5.628 -1.575 -25.322 1.00 . A A . 81 ASN ND2 1 1 13 16784 1 1 81 ASN O O 8.599 -3.888 -25.474 1.00 . A A . 81 ASN O 1 1 13 16785 1 1 81 ASN OD1 O 4.801 -3.329 -26.455 1.00 . A A . 81 ASN OD1 1 1 13 16786 1 1 82 GLU C C 8.163 -3.808 -29.066 1.00 . A A . 82 GLU C 1 1 13 16787 1 1 82 GLU CA C 8.667 -4.850 -28.072 1.00 . A A . 82 GLU CA 1 1 13 16788 1 1 82 GLU CB C 9.077 -6.123 -28.815 1.00 . A A . 82 GLU CB 1 1 13 16789 1 1 82 GLU CD C 11.508 -6.303 -28.153 1.00 . A A . 82 GLU CD 1 1 13 16790 1 1 82 GLU CG C 10.133 -6.939 -28.087 1.00 . A A . 82 GLU CG 1 1 13 16791 1 1 82 GLU H H 6.905 -5.745 -27.312 1.00 . A A . 82 GLU H 1 1 13 16792 1 1 82 GLU HA H 9.527 -4.452 -27.557 1.00 . A A . 82 GLU HA 1 1 13 16793 1 1 82 GLU HB2 H 8.203 -6.744 -28.951 1.00 . A A . 82 GLU HB2 1 1 13 16794 1 1 82 GLU HB3 H 9.468 -5.850 -29.784 1.00 . A A . 82 GLU HB3 1 1 13 16795 1 1 82 GLU HG2 H 9.846 -7.033 -27.051 1.00 . A A . 82 GLU HG2 1 1 13 16796 1 1 82 GLU HG3 H 10.184 -7.920 -28.536 1.00 . A A . 82 GLU HG3 1 1 13 16797 1 1 82 GLU N N 7.647 -5.151 -27.074 1.00 . A A . 82 GLU N 1 1 13 16798 1 1 82 GLU O O 6.961 -3.566 -29.174 1.00 . A A . 82 GLU O 1 1 13 16799 1 1 82 GLU OE1 O 11.966 -5.992 -29.272 1.00 . A A . 82 GLU OE1 1 1 13 16800 1 1 82 GLU OE2 O 12.126 -6.117 -27.084 1.00 . A A . 82 GLU OE2 1 1 13 16801 1 1 83 SER C C 8.335 -2.812 -32.097 1.00 . A A . 83 SER C 1 1 13 16802 1 1 83 SER CA C 8.745 -2.173 -30.774 1.00 . A A . 83 SER CA 1 1 13 16803 1 1 83 SER CB C 9.925 -1.225 -30.996 1.00 . A A . 83 SER CB 1 1 13 16804 1 1 83 SER H H 10.035 -3.429 -29.660 1.00 . A A . 83 SER H 1 1 13 16805 1 1 83 SER HA H 7.909 -1.610 -30.386 1.00 . A A . 83 SER HA 1 1 13 16806 1 1 83 SER HB2 H 9.618 -0.418 -31.644 1.00 . A A . 83 SER HB2 1 1 13 16807 1 1 83 SER HB3 H 10.243 -0.822 -30.045 1.00 . A A . 83 SER HB3 1 1 13 16808 1 1 83 SER HG H 11.732 -1.281 -31.749 1.00 . A A . 83 SER HG 1 1 13 16809 1 1 83 SER N N 9.092 -3.193 -29.791 1.00 . A A . 83 SER N 1 1 13 16810 1 1 83 SER O O 9.179 -3.271 -32.866 1.00 . A A . 83 SER O 1 1 13 16811 1 1 83 SER OG O 11.017 -1.902 -31.594 1.00 . A A . 83 SER OG 1 1 13 16812 1 1 84 GLY C C 5.359 -2.649 -34.161 1.00 . A A . 84 GLY C 1 1 13 16813 1 1 84 GLY CA C 6.530 -3.421 -33.587 1.00 . A A . 84 GLY CA 1 1 13 16814 1 1 84 GLY H H 6.404 -2.455 -31.707 1.00 . A A . 84 GLY H 1 1 13 16815 1 1 84 GLY HA2 H 7.328 -3.438 -34.315 1.00 . A A . 84 GLY HA2 1 1 13 16816 1 1 84 GLY HA3 H 6.216 -4.435 -33.389 1.00 . A A . 84 GLY HA3 1 1 13 16817 1 1 84 GLY N N 7.031 -2.837 -32.357 1.00 . A A . 84 GLY N 1 1 13 16818 1 1 84 GLY O O 4.570 -2.045 -33.434 1.00 . A A . 84 GLY O 1 1 13 16819 1 1 85 PRO C C 2.794 -2.613 -35.965 1.00 . A A . 85 PRO C 1 1 13 16820 1 1 85 PRO CA C 4.153 -1.961 -36.197 1.00 . A A . 85 PRO CA 1 1 13 16821 1 1 85 PRO CB C 4.555 -2.072 -37.670 1.00 . A A . 85 PRO CB 1 1 13 16822 1 1 85 PRO CD C 6.137 -3.361 -36.425 1.00 . A A . 85 PRO CD 1 1 13 16823 1 1 85 PRO CG C 5.409 -3.290 -37.739 1.00 . A A . 85 PRO CG 1 1 13 16824 1 1 85 PRO HA H 4.105 -0.920 -35.912 1.00 . A A . 85 PRO HA 1 1 13 16825 1 1 85 PRO HB2 H 3.669 -2.173 -38.281 1.00 . A A . 85 PRO HB2 1 1 13 16826 1 1 85 PRO HB3 H 5.103 -1.189 -37.964 1.00 . A A . 85 PRO HB3 1 1 13 16827 1 1 85 PRO HD2 H 6.277 -4.389 -36.126 1.00 . A A . 85 PRO HD2 1 1 13 16828 1 1 85 PRO HD3 H 7.088 -2.853 -36.493 1.00 . A A . 85 PRO HD3 1 1 13 16829 1 1 85 PRO HG2 H 4.791 -4.165 -37.873 1.00 . A A . 85 PRO HG2 1 1 13 16830 1 1 85 PRO HG3 H 6.113 -3.199 -38.553 1.00 . A A . 85 PRO HG3 1 1 13 16831 1 1 85 PRO N N 5.234 -2.662 -35.496 1.00 . A A . 85 PRO N 1 1 13 16832 1 1 85 PRO O O 2.379 -3.490 -36.723 1.00 . A A . 85 PRO O 1 1 13 16833 1 1 86 SER C C -0.227 -2.375 -35.660 1.00 . A A . 86 SER C 1 1 13 16834 1 1 86 SER CA C 0.795 -2.722 -34.582 1.00 . A A . 86 SER CA 1 1 13 16835 1 1 86 SER CB C 0.326 -2.186 -33.228 1.00 . A A . 86 SER CB 1 1 13 16836 1 1 86 SER H H 2.491 -1.477 -34.348 1.00 . A A . 86 SER H 1 1 13 16837 1 1 86 SER HA H 0.887 -3.796 -34.522 1.00 . A A . 86 SER HA 1 1 13 16838 1 1 86 SER HB2 H 0.337 -1.107 -33.247 1.00 . A A . 86 SER HB2 1 1 13 16839 1 1 86 SER HB3 H -0.680 -2.533 -33.035 1.00 . A A . 86 SER HB3 1 1 13 16840 1 1 86 SER HG H 0.957 -2.162 -31.373 1.00 . A A . 86 SER HG 1 1 13 16841 1 1 86 SER N N 2.106 -2.178 -34.915 1.00 . A A . 86 SER N 1 1 13 16842 1 1 86 SER O O -1.028 -1.455 -35.499 1.00 . A A . 86 SER O 1 1 13 16843 1 1 86 SER OG O 1.171 -2.633 -32.182 1.00 . A A . 86 SER OG 1 1 13 16844 1 1 87 SER C C -2.558 -3.085 -37.424 1.00 . A A . 87 SER C 1 1 13 16845 1 1 87 SER CA C -1.112 -2.889 -37.869 1.00 . A A . 87 SER CA 1 1 13 16846 1 1 87 SER CB C -0.791 -3.833 -39.030 1.00 . A A . 87 SER CB 1 1 13 16847 1 1 87 SER H H 0.470 -3.839 -36.830 1.00 . A A . 87 SER H 1 1 13 16848 1 1 87 SER HA H -0.984 -1.869 -38.199 1.00 . A A . 87 SER HA 1 1 13 16849 1 1 87 SER HB2 H -1.350 -3.529 -39.902 1.00 . A A . 87 SER HB2 1 1 13 16850 1 1 87 SER HB3 H 0.266 -3.787 -39.246 1.00 . A A . 87 SER HB3 1 1 13 16851 1 1 87 SER HG H -1.006 -5.727 -39.481 1.00 . A A . 87 SER HG 1 1 13 16852 1 1 87 SER N N -0.192 -3.119 -36.761 1.00 . A A . 87 SER N 1 1 13 16853 1 1 87 SER O O -2.966 -4.190 -37.070 1.00 . A A . 87 SER O 1 1 13 16854 1 1 87 SER OG O -1.135 -5.170 -38.710 1.00 . A A . 87 SER OG 1 1 13 16855 1 1 88 GLY C C -5.484 -0.803 -37.360 1.00 . A A . 88 GLY C 1 1 13 16856 1 1 88 GLY CA C -4.721 -2.074 -37.042 1.00 . A A . 88 GLY CA 1 1 13 16857 1 1 88 GLY H H -2.949 -1.147 -37.736 1.00 . A A . 88 GLY H 1 1 13 16858 1 1 88 GLY HA2 H -5.190 -2.901 -37.553 1.00 . A A . 88 GLY HA2 1 1 13 16859 1 1 88 GLY HA3 H -4.767 -2.251 -35.977 1.00 . A A . 88 GLY HA3 1 1 13 16860 1 1 88 GLY N N -3.329 -2.002 -37.445 1.00 . A A . 88 GLY N 1 1 13 16861 1 1 88 GLY O O -6.146 -0.711 -38.393 1.00 . A A . 88 GLY O 1 1 14 16862 1 1 1 GLY C C 33.017 -14.333 4.581 1.00 . A A . 1 GLY C 1 1 14 16863 1 1 1 GLY CA C 33.537 -13.237 5.490 1.00 . A A . 1 GLY CA 1 1 14 16864 1 1 1 GLY H1 H 35.462 -14.110 5.617 1.00 . A A . 1 GLY H1 1 1 14 16865 1 1 1 GLY HA2 H 32.807 -13.046 6.262 1.00 . A A . 1 GLY HA2 1 1 14 16866 1 1 1 GLY HA3 H 33.674 -12.337 4.908 1.00 . A A . 1 GLY HA3 1 1 14 16867 1 1 1 GLY N N 34.800 -13.587 6.115 1.00 . A A . 1 GLY N 1 1 14 16868 1 1 1 GLY O O 33.520 -15.456 4.601 1.00 . A A . 1 GLY O 1 1 14 16869 1 1 2 SER C C 30.512 -14.277 1.850 1.00 . A A . 2 SER C 1 1 14 16870 1 1 2 SER CA C 31.412 -14.973 2.867 1.00 . A A . 2 SER CA 1 1 14 16871 1 1 2 SER CB C 30.609 -16.019 3.644 1.00 . A A . 2 SER CB 1 1 14 16872 1 1 2 SER H H 31.647 -13.094 3.814 1.00 . A A . 2 SER H 1 1 14 16873 1 1 2 SER HA H 32.215 -15.467 2.341 1.00 . A A . 2 SER HA 1 1 14 16874 1 1 2 SER HB2 H 31.072 -16.183 4.605 1.00 . A A . 2 SER HB2 1 1 14 16875 1 1 2 SER HB3 H 29.600 -15.660 3.787 1.00 . A A . 2 SER HB3 1 1 14 16876 1 1 2 SER HG H 31.107 -17.897 3.395 1.00 . A A . 2 SER HG 1 1 14 16877 1 1 2 SER N N 32.005 -14.006 3.784 1.00 . A A . 2 SER N 1 1 14 16878 1 1 2 SER O O 30.290 -13.069 1.926 1.00 . A A . 2 SER O 1 1 14 16879 1 1 2 SER OG O 30.562 -17.249 2.943 1.00 . A A . 2 SER OG 1 1 14 16880 1 1 3 SER C C 28.124 -15.558 -0.608 1.00 . A A . 3 SER C 1 1 14 16881 1 1 3 SER CA C 29.124 -14.507 -0.136 1.00 . A A . 3 SER CA 1 1 14 16882 1 1 3 SER CB C 29.953 -14.007 -1.321 1.00 . A A . 3 SER CB 1 1 14 16883 1 1 3 SER H H 30.211 -16.006 0.892 1.00 . A A . 3 SER H 1 1 14 16884 1 1 3 SER HA H 28.581 -13.677 0.290 1.00 . A A . 3 SER HA 1 1 14 16885 1 1 3 SER HB2 H 30.639 -13.246 -0.981 1.00 . A A . 3 SER HB2 1 1 14 16886 1 1 3 SER HB3 H 30.509 -14.832 -1.742 1.00 . A A . 3 SER HB3 1 1 14 16887 1 1 3 SER HG H 28.492 -12.850 -1.927 1.00 . A A . 3 SER HG 1 1 14 16888 1 1 3 SER N N 29.997 -15.049 0.899 1.00 . A A . 3 SER N 1 1 14 16889 1 1 3 SER O O 28.278 -16.747 -0.330 1.00 . A A . 3 SER O 1 1 14 16890 1 1 3 SER OG O 29.121 -13.454 -2.327 1.00 . A A . 3 SER OG 1 1 14 16891 1 1 4 GLY C C 25.510 -15.579 -3.155 1.00 . A A . 4 GLY C 1 1 14 16892 1 1 4 GLY CA C 26.087 -16.023 -1.825 1.00 . A A . 4 GLY CA 1 1 14 16893 1 1 4 GLY H H 27.027 -14.151 -1.516 1.00 . A A . 4 GLY H 1 1 14 16894 1 1 4 GLY HA2 H 26.529 -17.001 -1.945 1.00 . A A . 4 GLY HA2 1 1 14 16895 1 1 4 GLY HA3 H 25.287 -16.087 -1.102 1.00 . A A . 4 GLY HA3 1 1 14 16896 1 1 4 GLY N N 27.098 -15.110 -1.325 1.00 . A A . 4 GLY N 1 1 14 16897 1 1 4 GLY O O 26.077 -14.718 -3.828 1.00 . A A . 4 GLY O 1 1 14 16898 1 1 5 SER C C 22.293 -16.342 -4.819 1.00 . A A . 5 SER C 1 1 14 16899 1 1 5 SER CA C 23.731 -15.831 -4.796 1.00 . A A . 5 SER CA 1 1 14 16900 1 1 5 SER CB C 24.512 -16.422 -5.971 1.00 . A A . 5 SER CB 1 1 14 16901 1 1 5 SER H H 23.978 -16.847 -2.955 1.00 . A A . 5 SER H 1 1 14 16902 1 1 5 SER HA H 23.720 -14.755 -4.886 1.00 . A A . 5 SER HA 1 1 14 16903 1 1 5 SER HB2 H 25.564 -16.220 -5.838 1.00 . A A . 5 SER HB2 1 1 14 16904 1 1 5 SER HB3 H 24.352 -17.490 -6.006 1.00 . A A . 5 SER HB3 1 1 14 16905 1 1 5 SER HG H 23.871 -14.931 -7.068 1.00 . A A . 5 SER HG 1 1 14 16906 1 1 5 SER N N 24.381 -16.168 -3.535 1.00 . A A . 5 SER N 1 1 14 16907 1 1 5 SER O O 21.908 -17.180 -4.004 1.00 . A A . 5 SER O 1 1 14 16908 1 1 5 SER OG O 24.090 -15.856 -7.200 1.00 . A A . 5 SER OG 1 1 14 16909 1 1 6 SER C C 19.469 -15.587 -7.113 1.00 . A A . 6 SER C 1 1 14 16910 1 1 6 SER CA C 20.108 -16.229 -5.885 1.00 . A A . 6 SER CA 1 1 14 16911 1 1 6 SER CB C 19.327 -15.841 -4.628 1.00 . A A . 6 SER CB 1 1 14 16912 1 1 6 SER H H 21.870 -15.164 -6.378 1.00 . A A . 6 SER H 1 1 14 16913 1 1 6 SER HA H 20.080 -17.302 -5.999 1.00 . A A . 6 SER HA 1 1 14 16914 1 1 6 SER HB2 H 19.972 -15.926 -3.767 1.00 . A A . 6 SER HB2 1 1 14 16915 1 1 6 SER HB3 H 18.984 -14.821 -4.722 1.00 . A A . 6 SER HB3 1 1 14 16916 1 1 6 SER HG H 18.495 -17.532 -4.096 1.00 . A A . 6 SER HG 1 1 14 16917 1 1 6 SER N N 21.504 -15.829 -5.758 1.00 . A A . 6 SER N 1 1 14 16918 1 1 6 SER O O 20.014 -14.648 -7.691 1.00 . A A . 6 SER O 1 1 14 16919 1 1 6 SER OG O 18.205 -16.686 -4.444 1.00 . A A . 6 SER OG 1 1 14 16920 1 1 7 GLY C C 16.203 -16.109 -8.792 1.00 . A A . 7 GLY C 1 1 14 16921 1 1 7 GLY CA C 17.613 -15.568 -8.662 1.00 . A A . 7 GLY CA 1 1 14 16922 1 1 7 GLY H H 17.920 -16.851 -7.006 1.00 . A A . 7 GLY H 1 1 14 16923 1 1 7 GLY HA2 H 17.568 -14.492 -8.577 1.00 . A A . 7 GLY HA2 1 1 14 16924 1 1 7 GLY HA3 H 18.168 -15.825 -9.552 1.00 . A A . 7 GLY HA3 1 1 14 16925 1 1 7 GLY N N 18.308 -16.102 -7.506 1.00 . A A . 7 GLY N 1 1 14 16926 1 1 7 GLY O O 15.928 -17.267 -8.479 1.00 . A A . 7 GLY O 1 1 14 16927 1 1 8 PRO C C 13.682 -16.628 -10.584 1.00 . A A . 8 PRO C 1 1 14 16928 1 1 8 PRO CA C 13.874 -15.635 -9.443 1.00 . A A . 8 PRO CA 1 1 14 16929 1 1 8 PRO CB C 13.189 -14.305 -9.770 1.00 . A A . 8 PRO CB 1 1 14 16930 1 1 8 PRO CD C 15.535 -13.862 -9.656 1.00 . A A . 8 PRO CD 1 1 14 16931 1 1 8 PRO CG C 14.266 -13.458 -10.354 1.00 . A A . 8 PRO CG 1 1 14 16932 1 1 8 PRO HA H 13.454 -16.044 -8.536 1.00 . A A . 8 PRO HA 1 1 14 16933 1 1 8 PRO HB2 H 12.390 -14.474 -10.478 1.00 . A A . 8 PRO HB2 1 1 14 16934 1 1 8 PRO HB3 H 12.791 -13.869 -8.867 1.00 . A A . 8 PRO HB3 1 1 14 16935 1 1 8 PRO HD2 H 16.375 -13.800 -10.333 1.00 . A A . 8 PRO HD2 1 1 14 16936 1 1 8 PRO HD3 H 15.702 -13.242 -8.787 1.00 . A A . 8 PRO HD3 1 1 14 16937 1 1 8 PRO HG2 H 14.346 -13.644 -11.414 1.00 . A A . 8 PRO HG2 1 1 14 16938 1 1 8 PRO HG3 H 14.053 -12.415 -10.170 1.00 . A A . 8 PRO HG3 1 1 14 16939 1 1 8 PRO N N 15.279 -15.258 -9.263 1.00 . A A . 8 PRO N 1 1 14 16940 1 1 8 PRO O O 14.634 -16.978 -11.283 1.00 . A A . 8 PRO O 1 1 14 16941 1 1 9 LEU C C 11.259 -17.385 -12.899 1.00 . A A . 9 LEU C 1 1 14 16942 1 1 9 LEU CA C 12.129 -18.032 -11.826 1.00 . A A . 9 LEU CA 1 1 14 16943 1 1 9 LEU CB C 11.415 -19.252 -11.242 1.00 . A A . 9 LEU CB 1 1 14 16944 1 1 9 LEU CD1 C 9.332 -20.039 -10.090 1.00 . A A . 9 LEU CD1 1 1 14 16945 1 1 9 LEU CD2 C 11.129 -18.898 -8.777 1.00 . A A . 9 LEU CD2 1 1 14 16946 1 1 9 LEU CG C 10.416 -18.972 -10.119 1.00 . A A . 9 LEU CG 1 1 14 16947 1 1 9 LEU H H 11.729 -16.763 -10.180 1.00 . A A . 9 LEU H 1 1 14 16948 1 1 9 LEU HA H 13.058 -18.349 -12.276 1.00 . A A . 9 LEU HA 1 1 14 16949 1 1 9 LEU HB2 H 10.882 -19.739 -12.045 1.00 . A A . 9 LEU HB2 1 1 14 16950 1 1 9 LEU HB3 H 12.170 -19.922 -10.855 1.00 . A A . 9 LEU HB3 1 1 14 16951 1 1 9 LEU HD11 H 8.405 -19.601 -9.755 1.00 . A A . 9 LEU HD11 1 1 14 16952 1 1 9 LEU HD12 H 9.623 -20.829 -9.414 1.00 . A A . 9 LEU HD12 1 1 14 16953 1 1 9 LEU HD13 H 9.201 -20.446 -11.083 1.00 . A A . 9 LEU HD13 1 1 14 16954 1 1 9 LEU HD21 H 11.476 -19.882 -8.499 1.00 . A A . 9 LEU HD21 1 1 14 16955 1 1 9 LEU HD22 H 10.445 -18.532 -8.025 1.00 . A A . 9 LEU HD22 1 1 14 16956 1 1 9 LEU HD23 H 11.972 -18.228 -8.854 1.00 . A A . 9 LEU HD23 1 1 14 16957 1 1 9 LEU HG H 9.940 -18.018 -10.299 1.00 . A A . 9 LEU HG 1 1 14 16958 1 1 9 LEU N N 12.446 -17.078 -10.768 1.00 . A A . 9 LEU N 1 1 14 16959 1 1 9 LEU O O 10.564 -16.397 -12.658 1.00 . A A . 9 LEU O 1 1 14 16960 1 1 10 PRO C C 9.016 -17.690 -15.070 1.00 . A A . 10 PRO C 1 1 14 16961 1 1 10 PRO CA C 10.512 -17.452 -15.246 1.00 . A A . 10 PRO CA 1 1 14 16962 1 1 10 PRO CB C 11.046 -18.260 -16.432 1.00 . A A . 10 PRO CB 1 1 14 16963 1 1 10 PRO CD C 12.099 -19.135 -14.471 1.00 . A A . 10 PRO CD 1 1 14 16964 1 1 10 PRO CG C 11.572 -19.516 -15.827 1.00 . A A . 10 PRO CG 1 1 14 16965 1 1 10 PRO HA H 10.691 -16.400 -15.416 1.00 . A A . 10 PRO HA 1 1 14 16966 1 1 10 PRO HB2 H 10.242 -18.461 -17.125 1.00 . A A . 10 PRO HB2 1 1 14 16967 1 1 10 PRO HB3 H 11.827 -17.705 -16.928 1.00 . A A . 10 PRO HB3 1 1 14 16968 1 1 10 PRO HD2 H 11.942 -19.937 -13.766 1.00 . A A . 10 PRO HD2 1 1 14 16969 1 1 10 PRO HD3 H 13.147 -18.881 -14.531 1.00 . A A . 10 PRO HD3 1 1 14 16970 1 1 10 PRO HG2 H 10.776 -20.239 -15.731 1.00 . A A . 10 PRO HG2 1 1 14 16971 1 1 10 PRO HG3 H 12.369 -19.913 -16.440 1.00 . A A . 10 PRO HG3 1 1 14 16972 1 1 10 PRO N N 11.294 -17.955 -14.113 1.00 . A A . 10 PRO N 1 1 14 16973 1 1 10 PRO O O 8.211 -17.287 -15.910 1.00 . A A . 10 PRO O 1 1 14 16974 1 1 11 SER C C 6.515 -17.386 -13.229 1.00 . A A . 11 SER C 1 1 14 16975 1 1 11 SER CA C 7.252 -18.640 -13.689 1.00 . A A . 11 SER CA 1 1 14 16976 1 1 11 SER CB C 7.144 -19.729 -12.620 1.00 . A A . 11 SER CB 1 1 14 16977 1 1 11 SER H H 9.340 -18.642 -13.342 1.00 . A A . 11 SER H 1 1 14 16978 1 1 11 SER HA H 6.796 -18.997 -14.601 1.00 . A A . 11 SER HA 1 1 14 16979 1 1 11 SER HB2 H 7.839 -20.524 -12.848 1.00 . A A . 11 SER HB2 1 1 14 16980 1 1 11 SER HB3 H 7.384 -19.307 -11.655 1.00 . A A . 11 SER HB3 1 1 14 16981 1 1 11 SER HG H 5.754 -20.845 -11.807 1.00 . A A . 11 SER HG 1 1 14 16982 1 1 11 SER N N 8.651 -18.346 -13.973 1.00 . A A . 11 SER N 1 1 14 16983 1 1 11 SER O O 7.125 -16.446 -12.716 1.00 . A A . 11 SER O 1 1 14 16984 1 1 11 SER OG O 5.835 -20.268 -12.570 1.00 . A A . 11 SER OG 1 1 14 16985 1 1 12 THR C C 3.243 -16.672 -12.102 1.00 . A A . 12 THR C 1 1 14 16986 1 1 12 THR CA C 4.379 -16.239 -13.023 1.00 . A A . 12 THR CA 1 1 14 16987 1 1 12 THR CB C 3.784 -15.524 -14.251 1.00 . A A . 12 THR CB 1 1 14 16988 1 1 12 THR CG2 C 2.864 -16.454 -15.026 1.00 . A A . 12 THR CG2 1 1 14 16989 1 1 12 THR H H 4.772 -18.155 -13.831 1.00 . A A . 12 THR H 1 1 14 16990 1 1 12 THR HA H 5.010 -15.539 -12.495 1.00 . A A . 12 THR HA 1 1 14 16991 1 1 12 THR HB H 4.594 -15.220 -14.898 1.00 . A A . 12 THR HB 1 1 14 16992 1 1 12 THR HG1 H 2.731 -14.490 -12.942 1.00 . A A . 12 THR HG1 1 1 14 16993 1 1 12 THR HG21 H 3.211 -17.471 -14.924 1.00 . A A . 12 THR HG21 1 1 14 16994 1 1 12 THR HG22 H 2.866 -16.175 -16.069 1.00 . A A . 12 THR HG22 1 1 14 16995 1 1 12 THR HG23 H 1.861 -16.376 -14.635 1.00 . A A . 12 THR HG23 1 1 14 16996 1 1 12 THR N N 5.199 -17.377 -13.417 1.00 . A A . 12 THR N 1 1 14 16997 1 1 12 THR O O 2.547 -17.648 -12.379 1.00 . A A . 12 THR O 1 1 14 16998 1 1 12 THR OG1 O 3.057 -14.362 -13.836 1.00 . A A . 12 THR OG1 1 1 14 16999 1 1 13 GLN C C 1.513 -14.983 -9.358 1.00 . A A . 13 GLN C 1 1 14 17000 1 1 13 GLN CA C 2.011 -16.249 -10.047 1.00 . A A . 13 GLN CA 1 1 14 17001 1 1 13 GLN CB C 2.522 -17.244 -9.003 1.00 . A A . 13 GLN CB 1 1 14 17002 1 1 13 GLN CD C 3.701 -19.451 -8.650 1.00 . A A . 13 GLN CD 1 1 14 17003 1 1 13 GLN CG C 2.834 -18.618 -9.574 1.00 . A A . 13 GLN CG 1 1 14 17004 1 1 13 GLN H H 3.651 -15.174 -10.843 1.00 . A A . 13 GLN H 1 1 14 17005 1 1 13 GLN HA H 1.191 -16.697 -10.586 1.00 . A A . 13 GLN HA 1 1 14 17006 1 1 13 GLN HB2 H 3.422 -16.850 -8.557 1.00 . A A . 13 GLN HB2 1 1 14 17007 1 1 13 GLN HB3 H 1.771 -17.360 -8.236 1.00 . A A . 13 GLN HB3 1 1 14 17008 1 1 13 GLN HE21 H 5.017 -19.747 -10.110 1.00 . A A . 13 GLN HE21 1 1 14 17009 1 1 13 GLN HE22 H 5.396 -20.487 -8.596 1.00 . A A . 13 GLN HE22 1 1 14 17010 1 1 13 GLN HG2 H 1.906 -19.144 -9.742 1.00 . A A . 13 GLN HG2 1 1 14 17011 1 1 13 GLN HG3 H 3.351 -18.494 -10.514 1.00 . A A . 13 GLN HG3 1 1 14 17012 1 1 13 GLN N N 3.063 -15.940 -11.008 1.00 . A A . 13 GLN N 1 1 14 17013 1 1 13 GLN NE2 N 4.817 -19.946 -9.171 1.00 . A A . 13 GLN NE2 1 1 14 17014 1 1 13 GLN O O 2.293 -14.083 -9.053 1.00 . A A . 13 GLN O 1 1 14 17015 1 1 13 GLN OE1 O 3.370 -19.647 -7.480 1.00 . A A . 13 GLN OE1 1 1 14 17016 1 1 14 ASN C C 0.446 -13.309 -7.277 1.00 . A A . 14 ASN C 1 1 14 17017 1 1 14 ASN CA C -0.396 -13.764 -8.466 1.00 . A A . 14 ASN CA 1 1 14 17018 1 1 14 ASN CB C -1.816 -14.096 -8.002 1.00 . A A . 14 ASN CB 1 1 14 17019 1 1 14 ASN CG C -2.576 -14.928 -9.018 1.00 . A A . 14 ASN CG 1 1 14 17020 1 1 14 ASN H H -0.365 -15.671 -9.385 1.00 . A A . 14 ASN H 1 1 14 17021 1 1 14 ASN HA H -0.441 -12.963 -9.188 1.00 . A A . 14 ASN HA 1 1 14 17022 1 1 14 ASN HB2 H -1.765 -14.651 -7.077 1.00 . A A . 14 ASN HB2 1 1 14 17023 1 1 14 ASN HB3 H -2.359 -13.178 -7.837 1.00 . A A . 14 ASN HB3 1 1 14 17024 1 1 14 ASN HD21 H -2.749 -13.350 -10.216 1.00 . A A . 14 ASN HD21 1 1 14 17025 1 1 14 ASN HD22 H -3.463 -14.814 -10.793 1.00 . A A . 14 ASN HD22 1 1 14 17026 1 1 14 ASN N N 0.207 -14.921 -9.118 1.00 . A A . 14 ASN N 1 1 14 17027 1 1 14 ASN ND2 N -2.969 -14.301 -10.120 1.00 . A A . 14 ASN ND2 1 1 14 17028 1 1 14 ASN O O 0.656 -14.062 -6.328 1.00 . A A . 14 ASN O 1 1 14 17029 1 1 14 ASN OD1 O -2.807 -16.119 -8.813 1.00 . A A . 14 ASN OD1 1 1 14 17030 1 1 15 GLY C C 1.077 -10.363 -5.563 1.00 . A A . 15 GLY C 1 1 14 17031 1 1 15 GLY CA C 1.738 -11.536 -6.261 1.00 . A A . 15 GLY CA 1 1 14 17032 1 1 15 GLY H H 0.725 -11.515 -8.121 1.00 . A A . 15 GLY H 1 1 14 17033 1 1 15 GLY HA2 H 1.917 -12.318 -5.538 1.00 . A A . 15 GLY HA2 1 1 14 17034 1 1 15 GLY HA3 H 2.684 -11.211 -6.667 1.00 . A A . 15 GLY HA3 1 1 14 17035 1 1 15 GLY N N 0.925 -12.070 -7.338 1.00 . A A . 15 GLY N 1 1 14 17036 1 1 15 GLY O O -0.073 -10.019 -5.835 1.00 . A A . 15 GLY O 1 1 14 17037 1 1 16 PRO C C 1.153 -7.336 -4.748 1.00 . A A . 16 PRO C 1 1 14 17038 1 1 16 PRO CA C 1.311 -8.580 -3.880 1.00 . A A . 16 PRO CA 1 1 14 17039 1 1 16 PRO CB C 2.392 -8.357 -2.818 1.00 . A A . 16 PRO CB 1 1 14 17040 1 1 16 PRO CD C 3.192 -10.085 -4.263 1.00 . A A . 16 PRO CD 1 1 14 17041 1 1 16 PRO CG C 3.633 -8.924 -3.416 1.00 . A A . 16 PRO CG 1 1 14 17042 1 1 16 PRO HA H 0.371 -8.803 -3.397 1.00 . A A . 16 PRO HA 1 1 14 17043 1 1 16 PRO HB2 H 2.494 -7.299 -2.622 1.00 . A A . 16 PRO HB2 1 1 14 17044 1 1 16 PRO HB3 H 2.120 -8.873 -1.909 1.00 . A A . 16 PRO HB3 1 1 14 17045 1 1 16 PRO HD2 H 3.819 -10.174 -5.137 1.00 . A A . 16 PRO HD2 1 1 14 17046 1 1 16 PRO HD3 H 3.210 -10.999 -3.688 1.00 . A A . 16 PRO HD3 1 1 14 17047 1 1 16 PRO HG2 H 4.120 -8.178 -4.026 1.00 . A A . 16 PRO HG2 1 1 14 17048 1 1 16 PRO HG3 H 4.296 -9.261 -2.633 1.00 . A A . 16 PRO HG3 1 1 14 17049 1 1 16 PRO N N 1.813 -9.729 -4.638 1.00 . A A . 16 PRO N 1 1 14 17050 1 1 16 PRO O O 1.881 -7.151 -5.723 1.00 . A A . 16 PRO O 1 1 14 17051 1 1 17 VAL C C 0.831 -4.122 -4.636 1.00 . A A . 17 VAL C 1 1 14 17052 1 1 17 VAL CA C -0.055 -5.258 -5.132 1.00 . A A . 17 VAL CA 1 1 14 17053 1 1 17 VAL CB C -1.530 -4.829 -5.024 1.00 . A A . 17 VAL CB 1 1 14 17054 1 1 17 VAL CG1 C -1.762 -3.520 -5.763 1.00 . A A . 17 VAL CG1 1 1 14 17055 1 1 17 VAL CG2 C -2.443 -5.922 -5.559 1.00 . A A . 17 VAL CG2 1 1 14 17056 1 1 17 VAL H H -0.350 -6.688 -3.600 1.00 . A A . 17 VAL H 1 1 14 17057 1 1 17 VAL HA H 0.167 -5.448 -6.173 1.00 . A A . 17 VAL HA 1 1 14 17058 1 1 17 VAL HB H -1.763 -4.674 -3.981 1.00 . A A . 17 VAL HB 1 1 14 17059 1 1 17 VAL HG11 H -1.685 -2.696 -5.069 1.00 . A A . 17 VAL HG11 1 1 14 17060 1 1 17 VAL HG12 H -1.019 -3.409 -6.539 1.00 . A A . 17 VAL HG12 1 1 14 17061 1 1 17 VAL HG13 H -2.747 -3.526 -6.206 1.00 . A A . 17 VAL HG13 1 1 14 17062 1 1 17 VAL HG21 H -2.811 -6.518 -4.737 1.00 . A A . 17 VAL HG21 1 1 14 17063 1 1 17 VAL HG22 H -3.277 -5.473 -6.078 1.00 . A A . 17 VAL HG22 1 1 14 17064 1 1 17 VAL HG23 H -1.891 -6.551 -6.241 1.00 . A A . 17 VAL HG23 1 1 14 17065 1 1 17 VAL N N 0.198 -6.486 -4.387 1.00 . A A . 17 VAL N 1 1 14 17066 1 1 17 VAL O O 1.003 -3.934 -3.432 1.00 . A A . 17 VAL O 1 1 14 17067 1 1 18 PHE C C 1.642 -0.921 -5.668 1.00 . A A . 18 PHE C 1 1 14 17068 1 1 18 PHE CA C 2.262 -2.245 -5.231 1.00 . A A . 18 PHE CA 1 1 14 17069 1 1 18 PHE CB C 3.634 -2.419 -5.886 1.00 . A A . 18 PHE CB 1 1 14 17070 1 1 18 PHE CD1 C 4.419 -4.785 -5.595 1.00 . A A . 18 PHE CD1 1 1 14 17071 1 1 18 PHE CD2 C 5.369 -3.097 -4.204 1.00 . A A . 18 PHE CD2 1 1 14 17072 1 1 18 PHE CE1 C 5.206 -5.740 -4.979 1.00 . A A . 18 PHE CE1 1 1 14 17073 1 1 18 PHE CE2 C 6.159 -4.048 -3.585 1.00 . A A . 18 PHE CE2 1 1 14 17074 1 1 18 PHE CG C 4.491 -3.455 -5.215 1.00 . A A . 18 PHE CG 1 1 14 17075 1 1 18 PHE CZ C 6.077 -5.371 -3.973 1.00 . A A . 18 PHE CZ 1 1 14 17076 1 1 18 PHE H H 1.218 -3.563 -6.517 1.00 . A A . 18 PHE H 1 1 14 17077 1 1 18 PHE HA H 2.383 -2.235 -4.159 1.00 . A A . 18 PHE HA 1 1 14 17078 1 1 18 PHE HB2 H 3.499 -2.717 -6.914 1.00 . A A . 18 PHE HB2 1 1 14 17079 1 1 18 PHE HB3 H 4.162 -1.478 -5.854 1.00 . A A . 18 PHE HB3 1 1 14 17080 1 1 18 PHE HD1 H 3.738 -5.075 -6.382 1.00 . A A . 18 PHE HD1 1 1 14 17081 1 1 18 PHE HD2 H 5.434 -2.062 -3.899 1.00 . A A . 18 PHE HD2 1 1 14 17082 1 1 18 PHE HE1 H 5.140 -6.773 -5.285 1.00 . A A . 18 PHE HE1 1 1 14 17083 1 1 18 PHE HE2 H 6.839 -3.756 -2.799 1.00 . A A . 18 PHE HE2 1 1 14 17084 1 1 18 PHE HZ H 6.693 -6.115 -3.490 1.00 . A A . 18 PHE HZ 1 1 14 17085 1 1 18 PHE N N 1.392 -3.364 -5.573 1.00 . A A . 18 PHE N 1 1 14 17086 1 1 18 PHE O O 1.200 -0.777 -6.808 1.00 . A A . 18 PHE O 1 1 14 17087 1 1 19 ALA C C 2.038 2.466 -4.703 1.00 . A A . 19 ALA C 1 1 14 17088 1 1 19 ALA CA C 1.050 1.356 -5.045 1.00 . A A . 19 ALA CA 1 1 14 17089 1 1 19 ALA CB C -0.251 1.552 -4.281 1.00 . A A . 19 ALA CB 1 1 14 17090 1 1 19 ALA H H 1.982 -0.132 -3.863 1.00 . A A . 19 ALA H 1 1 14 17091 1 1 19 ALA HA H 0.829 1.397 -6.102 1.00 . A A . 19 ALA HA 1 1 14 17092 1 1 19 ALA HB1 H -0.053 2.089 -3.365 1.00 . A A . 19 ALA HB1 1 1 14 17093 1 1 19 ALA HB2 H -0.943 2.117 -4.888 1.00 . A A . 19 ALA HB2 1 1 14 17094 1 1 19 ALA HB3 H -0.680 0.588 -4.049 1.00 . A A . 19 ALA HB3 1 1 14 17095 1 1 19 ALA N N 1.614 0.043 -4.754 1.00 . A A . 19 ALA N 1 1 14 17096 1 1 19 ALA O O 2.448 2.614 -3.551 1.00 . A A . 19 ALA O 1 1 14 17097 1 1 20 LYS C C 2.637 5.599 -5.047 1.00 . A A . 20 LYS C 1 1 14 17098 1 1 20 LYS CA C 3.359 4.341 -5.518 1.00 . A A . 20 LYS CA 1 1 14 17099 1 1 20 LYS CB C 4.112 4.629 -6.819 1.00 . A A . 20 LYS CB 1 1 14 17100 1 1 20 LYS CD C 5.766 6.070 -8.044 1.00 . A A . 20 LYS CD 1 1 14 17101 1 1 20 LYS CE C 6.758 7.216 -7.926 1.00 . A A . 20 LYS CE 1 1 14 17102 1 1 20 LYS CG C 5.007 5.854 -6.745 1.00 . A A . 20 LYS CG 1 1 14 17103 1 1 20 LYS H H 2.057 3.075 -6.607 1.00 . A A . 20 LYS H 1 1 14 17104 1 1 20 LYS HA H 4.067 4.042 -4.760 1.00 . A A . 20 LYS HA 1 1 14 17105 1 1 20 LYS HB2 H 4.726 3.774 -7.062 1.00 . A A . 20 LYS HB2 1 1 14 17106 1 1 20 LYS HB3 H 3.393 4.782 -7.610 1.00 . A A . 20 LYS HB3 1 1 14 17107 1 1 20 LYS HD2 H 6.304 5.167 -8.291 1.00 . A A . 20 LYS HD2 1 1 14 17108 1 1 20 LYS HD3 H 5.059 6.296 -8.829 1.00 . A A . 20 LYS HD3 1 1 14 17109 1 1 20 LYS HE2 H 7.289 7.121 -6.991 1.00 . A A . 20 LYS HE2 1 1 14 17110 1 1 20 LYS HE3 H 7.459 7.154 -8.745 1.00 . A A . 20 LYS HE3 1 1 14 17111 1 1 20 LYS HG2 H 4.398 6.723 -6.548 1.00 . A A . 20 LYS HG2 1 1 14 17112 1 1 20 LYS HG3 H 5.718 5.721 -5.941 1.00 . A A . 20 LYS HG3 1 1 14 17113 1 1 20 LYS HZ1 H 5.056 8.416 -8.091 1.00 . A A . 20 LYS HZ1 1 1 14 17114 1 1 20 LYS HZ2 H 6.448 9.106 -8.759 1.00 . A A . 20 LYS HZ2 1 1 14 17115 1 1 20 LYS HZ3 H 6.252 9.058 -7.080 1.00 . A A . 20 LYS HZ3 1 1 14 17116 1 1 20 LYS N N 2.419 3.243 -5.711 1.00 . A A . 20 LYS N 1 1 14 17117 1 1 20 LYS NZ N 6.081 8.542 -7.967 1.00 . A A . 20 LYS NZ 1 1 14 17118 1 1 20 LYS O O 1.547 5.916 -5.522 1.00 . A A . 20 LYS O 1 1 14 17119 1 1 21 ALA C C 2.938 8.722 -4.504 1.00 . A A . 21 ALA C 1 1 14 17120 1 1 21 ALA CA C 2.670 7.539 -3.578 1.00 . A A . 21 ALA CA 1 1 14 17121 1 1 21 ALA CB C 3.216 7.822 -2.187 1.00 . A A . 21 ALA CB 1 1 14 17122 1 1 21 ALA H H 4.120 6.010 -3.771 1.00 . A A . 21 ALA H 1 1 14 17123 1 1 21 ALA HA H 1.603 7.394 -3.497 1.00 . A A . 21 ALA HA 1 1 14 17124 1 1 21 ALA HB1 H 4.289 7.698 -2.190 1.00 . A A . 21 ALA HB1 1 1 14 17125 1 1 21 ALA HB2 H 2.971 8.835 -1.903 1.00 . A A . 21 ALA HB2 1 1 14 17126 1 1 21 ALA HB3 H 2.776 7.134 -1.481 1.00 . A A . 21 ALA HB3 1 1 14 17127 1 1 21 ALA N N 3.253 6.314 -4.111 1.00 . A A . 21 ALA N 1 1 14 17128 1 1 21 ALA O O 4.076 9.172 -4.637 1.00 . A A . 21 ALA O 1 1 14 17129 1 1 22 ILE C C 1.877 11.673 -5.309 1.00 . A A . 22 ILE C 1 1 14 17130 1 1 22 ILE CA C 2.005 10.349 -6.053 1.00 . A A . 22 ILE CA 1 1 14 17131 1 1 22 ILE CB C 0.941 10.293 -7.165 1.00 . A A . 22 ILE CB 1 1 14 17132 1 1 22 ILE CD1 C -1.574 10.355 -7.555 1.00 . A A . 22 ILE CD1 1 1 14 17133 1 1 22 ILE CG1 C -0.456 10.147 -6.557 1.00 . A A . 22 ILE CG1 1 1 14 17134 1 1 22 ILE CG2 C 1.231 9.143 -8.119 1.00 . A A . 22 ILE CG2 1 1 14 17135 1 1 22 ILE H H 1.002 8.817 -4.993 1.00 . A A . 22 ILE H 1 1 14 17136 1 1 22 ILE HA H 2.981 10.301 -6.514 1.00 . A A . 22 ILE HA 1 1 14 17137 1 1 22 ILE HB H 0.988 11.214 -7.725 1.00 . A A . 22 ILE HB 1 1 14 17138 1 1 22 ILE HD11 H -1.651 9.488 -8.194 1.00 . A A . 22 ILE HD11 1 1 14 17139 1 1 22 ILE HD12 H -2.505 10.500 -7.028 1.00 . A A . 22 ILE HD12 1 1 14 17140 1 1 22 ILE HD13 H -1.362 11.227 -8.156 1.00 . A A . 22 ILE HD13 1 1 14 17141 1 1 22 ILE HG12 H -0.561 9.157 -6.144 1.00 . A A . 22 ILE HG12 1 1 14 17142 1 1 22 ILE HG13 H -0.574 10.876 -5.768 1.00 . A A . 22 ILE HG13 1 1 14 17143 1 1 22 ILE HG21 H 2.042 9.418 -8.777 1.00 . A A . 22 ILE HG21 1 1 14 17144 1 1 22 ILE HG22 H 1.510 8.268 -7.552 1.00 . A A . 22 ILE HG22 1 1 14 17145 1 1 22 ILE HG23 H 0.350 8.929 -8.704 1.00 . A A . 22 ILE HG23 1 1 14 17146 1 1 22 ILE N N 1.883 9.219 -5.141 1.00 . A A . 22 ILE N 1 1 14 17147 1 1 22 ILE O O 2.481 12.674 -5.694 1.00 . A A . 22 ILE O 1 1 14 17148 1 1 23 GLN C C 1.402 12.677 -2.020 1.00 . A A . 23 GLN C 1 1 14 17149 1 1 23 GLN CA C 0.881 12.872 -3.439 1.00 . A A . 23 GLN CA 1 1 14 17150 1 1 23 GLN CB C -0.604 13.238 -3.404 1.00 . A A . 23 GLN CB 1 1 14 17151 1 1 23 GLN CD C -0.973 15.362 -4.722 1.00 . A A . 23 GLN CD 1 1 14 17152 1 1 23 GLN CG C -1.110 13.852 -4.699 1.00 . A A . 23 GLN CG 1 1 14 17153 1 1 23 GLN H H 0.633 10.841 -3.982 1.00 . A A . 23 GLN H 1 1 14 17154 1 1 23 GLN HA H 1.430 13.677 -3.904 1.00 . A A . 23 GLN HA 1 1 14 17155 1 1 23 GLN HB2 H -1.178 12.345 -3.206 1.00 . A A . 23 GLN HB2 1 1 14 17156 1 1 23 GLN HB3 H -0.769 13.947 -2.607 1.00 . A A . 23 GLN HB3 1 1 14 17157 1 1 23 GLN HE21 H -2.220 15.522 -3.182 1.00 . A A . 23 GLN HE21 1 1 14 17158 1 1 23 GLN HE22 H -1.596 17.009 -3.801 1.00 . A A . 23 GLN HE22 1 1 14 17159 1 1 23 GLN HG2 H -0.543 13.443 -5.523 1.00 . A A . 23 GLN HG2 1 1 14 17160 1 1 23 GLN HG3 H -2.153 13.598 -4.820 1.00 . A A . 23 GLN HG3 1 1 14 17161 1 1 23 GLN N N 1.087 11.670 -4.239 1.00 . A A . 23 GLN N 1 1 14 17162 1 1 23 GLN NE2 N -1.667 16.033 -3.810 1.00 . A A . 23 GLN NE2 1 1 14 17163 1 1 23 GLN O O 1.297 11.590 -1.452 1.00 . A A . 23 GLN O 1 1 14 17164 1 1 23 GLN OE1 O -0.251 15.919 -5.549 1.00 . A A . 23 GLN OE1 1 1 14 17165 1 1 24 LYS C C 1.401 13.396 0.916 1.00 . A A . 24 LYS C 1 1 14 17166 1 1 24 LYS CA C 2.504 13.685 -0.097 1.00 . A A . 24 LYS CA 1 1 14 17167 1 1 24 LYS CB C 3.197 15.004 0.251 1.00 . A A . 24 LYS CB 1 1 14 17168 1 1 24 LYS CD C 4.477 16.348 1.943 1.00 . A A . 24 LYS CD 1 1 14 17169 1 1 24 LYS CE C 5.361 16.282 3.180 1.00 . A A . 24 LYS CE 1 1 14 17170 1 1 24 LYS CG C 3.908 14.983 1.593 1.00 . A A . 24 LYS CG 1 1 14 17171 1 1 24 LYS H H 2.021 14.577 -1.955 1.00 . A A . 24 LYS H 1 1 14 17172 1 1 24 LYS HA H 3.229 12.886 -0.059 1.00 . A A . 24 LYS HA 1 1 14 17173 1 1 24 LYS HB2 H 3.925 15.227 -0.516 1.00 . A A . 24 LYS HB2 1 1 14 17174 1 1 24 LYS HB3 H 2.456 15.791 0.271 1.00 . A A . 24 LYS HB3 1 1 14 17175 1 1 24 LYS HD2 H 5.067 16.707 1.113 1.00 . A A . 24 LYS HD2 1 1 14 17176 1 1 24 LYS HD3 H 3.661 17.032 2.131 1.00 . A A . 24 LYS HD3 1 1 14 17177 1 1 24 LYS HE2 H 5.336 17.240 3.676 1.00 . A A . 24 LYS HE2 1 1 14 17178 1 1 24 LYS HE3 H 4.973 15.523 3.843 1.00 . A A . 24 LYS HE3 1 1 14 17179 1 1 24 LYS HG2 H 3.204 14.692 2.358 1.00 . A A . 24 LYS HG2 1 1 14 17180 1 1 24 LYS HG3 H 4.715 14.266 1.551 1.00 . A A . 24 LYS HG3 1 1 14 17181 1 1 24 LYS HZ1 H 7.020 15.014 3.214 1.00 . A A . 24 LYS HZ1 1 1 14 17182 1 1 24 LYS HZ2 H 7.414 16.658 3.246 1.00 . A A . 24 LYS HZ2 1 1 14 17183 1 1 24 LYS HZ3 H 6.895 15.940 1.804 1.00 . A A . 24 LYS HZ3 1 1 14 17184 1 1 24 LYS N N 1.966 13.738 -1.451 1.00 . A A . 24 LYS N 1 1 14 17185 1 1 24 LYS NZ N 6.771 15.950 2.837 1.00 . A A . 24 LYS NZ 1 1 14 17186 1 1 24 LYS O O 0.370 14.070 0.935 1.00 . A A . 24 LYS O 1 1 14 17187 1 1 25 ARG C C 1.104 12.465 4.158 1.00 . A A . 25 ARG C 1 1 14 17188 1 1 25 ARG CA C 0.649 12.015 2.773 1.00 . A A . 25 ARG CA 1 1 14 17189 1 1 25 ARG CB C 0.430 10.500 2.764 1.00 . A A . 25 ARG CB 1 1 14 17190 1 1 25 ARG CD C -1.204 10.372 4.669 1.00 . A A . 25 ARG CD 1 1 14 17191 1 1 25 ARG CG C -0.966 10.084 3.195 1.00 . A A . 25 ARG CG 1 1 14 17192 1 1 25 ARG CZ C -3.233 9.137 5.300 1.00 . A A . 25 ARG CZ 1 1 14 17193 1 1 25 ARG H H 2.465 11.892 1.693 1.00 . A A . 25 ARG H 1 1 14 17194 1 1 25 ARG HA H -0.284 12.505 2.537 1.00 . A A . 25 ARG HA 1 1 14 17195 1 1 25 ARG HB2 H 0.600 10.130 1.763 1.00 . A A . 25 ARG HB2 1 1 14 17196 1 1 25 ARG HB3 H 1.142 10.042 3.434 1.00 . A A . 25 ARG HB3 1 1 14 17197 1 1 25 ARG HD2 H -0.649 9.656 5.256 1.00 . A A . 25 ARG HD2 1 1 14 17198 1 1 25 ARG HD3 H -0.851 11.369 4.888 1.00 . A A . 25 ARG HD3 1 1 14 17199 1 1 25 ARG HE H -3.132 11.114 5.056 1.00 . A A . 25 ARG HE 1 1 14 17200 1 1 25 ARG HG2 H -1.691 10.631 2.611 1.00 . A A . 25 ARG HG2 1 1 14 17201 1 1 25 ARG HG3 H -1.086 9.025 3.020 1.00 . A A . 25 ARG HG3 1 1 14 17202 1 1 25 ARG HH11 H -1.591 7.992 5.028 1.00 . A A . 25 ARG HH11 1 1 14 17203 1 1 25 ARG HH12 H -3.029 7.133 5.473 1.00 . A A . 25 ARG HH12 1 1 14 17204 1 1 25 ARG HH21 H -5.031 9.995 5.643 1.00 . A A . 25 ARG HH21 1 1 14 17205 1 1 25 ARG HH22 H -4.985 8.273 5.822 1.00 . A A . 25 ARG HH22 1 1 14 17206 1 1 25 ARG N N 1.624 12.392 1.757 1.00 . A A . 25 ARG N 1 1 14 17207 1 1 25 ARG NE N -2.618 10.281 5.023 1.00 . A A . 25 ARG NE 1 1 14 17208 1 1 25 ARG NH1 N -2.563 7.993 5.263 1.00 . A A . 25 ARG NH1 1 1 14 17209 1 1 25 ARG NH2 N -4.523 9.135 5.614 1.00 . A A . 25 ARG NH2 1 1 14 17210 1 1 25 ARG O O 2.129 12.009 4.665 1.00 . A A . 25 ARG O 1 1 14 17211 1 1 26 VAL C C -0.403 13.476 7.109 1.00 . A A . 26 VAL C 1 1 14 17212 1 1 26 VAL CA C 0.659 13.876 6.091 1.00 . A A . 26 VAL CA 1 1 14 17213 1 1 26 VAL CB C 0.795 15.411 6.083 1.00 . A A . 26 VAL CB 1 1 14 17214 1 1 26 VAL CG1 C 1.117 15.926 7.477 1.00 . A A . 26 VAL CG1 1 1 14 17215 1 1 26 VAL CG2 C 1.858 15.846 5.085 1.00 . A A . 26 VAL CG2 1 1 14 17216 1 1 26 VAL H H -0.469 13.690 4.310 1.00 . A A . 26 VAL H 1 1 14 17217 1 1 26 VAL HA H 1.608 13.454 6.390 1.00 . A A . 26 VAL HA 1 1 14 17218 1 1 26 VAL HB H -0.151 15.834 5.776 1.00 . A A . 26 VAL HB 1 1 14 17219 1 1 26 VAL HG11 H 1.941 15.361 7.888 1.00 . A A . 26 VAL HG11 1 1 14 17220 1 1 26 VAL HG12 H 1.388 16.970 7.421 1.00 . A A . 26 VAL HG12 1 1 14 17221 1 1 26 VAL HG13 H 0.251 15.811 8.112 1.00 . A A . 26 VAL HG13 1 1 14 17222 1 1 26 VAL HG21 H 1.919 16.924 5.073 1.00 . A A . 26 VAL HG21 1 1 14 17223 1 1 26 VAL HG22 H 2.814 15.434 5.375 1.00 . A A . 26 VAL HG22 1 1 14 17224 1 1 26 VAL HG23 H 1.596 15.488 4.100 1.00 . A A . 26 VAL HG23 1 1 14 17225 1 1 26 VAL N N 0.336 13.364 4.765 1.00 . A A . 26 VAL N 1 1 14 17226 1 1 26 VAL O O -1.412 14.158 7.290 1.00 . A A . 26 VAL O 1 1 14 17227 1 1 27 PRO C C -1.126 12.695 10.058 1.00 . A A . 27 PRO C 1 1 14 17228 1 1 27 PRO CA C -1.098 11.828 8.804 1.00 . A A . 27 PRO CA 1 1 14 17229 1 1 27 PRO CB C -0.535 10.441 9.124 1.00 . A A . 27 PRO CB 1 1 14 17230 1 1 27 PRO CD C 1.010 11.482 7.627 1.00 . A A . 27 PRO CD 1 1 14 17231 1 1 27 PRO CG C 0.913 10.534 8.789 1.00 . A A . 27 PRO CG 1 1 14 17232 1 1 27 PRO HA H -2.100 11.731 8.412 1.00 . A A . 27 PRO HA 1 1 14 17233 1 1 27 PRO HB2 H -0.686 10.222 10.172 1.00 . A A . 27 PRO HB2 1 1 14 17234 1 1 27 PRO HB3 H -1.034 9.698 8.520 1.00 . A A . 27 PRO HB3 1 1 14 17235 1 1 27 PRO HD2 H 1.920 12.060 7.686 1.00 . A A . 27 PRO HD2 1 1 14 17236 1 1 27 PRO HD3 H 0.964 10.941 6.693 1.00 . A A . 27 PRO HD3 1 1 14 17237 1 1 27 PRO HG2 H 1.462 10.919 9.634 1.00 . A A . 27 PRO HG2 1 1 14 17238 1 1 27 PRO HG3 H 1.288 9.560 8.509 1.00 . A A . 27 PRO HG3 1 1 14 17239 1 1 27 PRO N N -0.172 12.345 7.791 1.00 . A A . 27 PRO N 1 1 14 17240 1 1 27 PRO O O -0.196 13.459 10.317 1.00 . A A . 27 PRO O 1 1 14 17241 1 1 28 CYS C C -1.589 12.687 13.212 1.00 . A A . 28 CYS C 1 1 14 17242 1 1 28 CYS CA C -2.347 13.342 12.062 1.00 . A A . 28 CYS CA 1 1 14 17243 1 1 28 CYS CB C -3.826 13.482 12.425 1.00 . A A . 28 CYS CB 1 1 14 17244 1 1 28 CYS H H -2.906 11.944 10.574 1.00 . A A . 28 CYS H 1 1 14 17245 1 1 28 CYS HA H -1.933 14.324 11.888 1.00 . A A . 28 CYS HA 1 1 14 17246 1 1 28 CYS HB2 H -4.319 12.534 12.266 1.00 . A A . 28 CYS HB2 1 1 14 17247 1 1 28 CYS HB3 H -3.909 13.753 13.466 1.00 . A A . 28 CYS HB3 1 1 14 17248 1 1 28 CYS HG H -5.945 14.295 11.263 1.00 . A A . 28 CYS HG 1 1 14 17249 1 1 28 CYS N N -2.198 12.570 10.834 1.00 . A A . 28 CYS N 1 1 14 17250 1 1 28 CYS O O -1.130 11.550 13.098 1.00 . A A . 28 CYS O 1 1 14 17251 1 1 28 CYS SG S -4.708 14.729 11.457 1.00 . A A . 28 CYS SG 1 1 14 17252 1 1 29 ALA C C -1.635 11.938 16.279 1.00 . A A . 29 ALA C 1 1 14 17253 1 1 29 ALA CA C -0.757 12.901 15.488 1.00 . A A . 29 ALA CA 1 1 14 17254 1 1 29 ALA CB C -0.302 14.052 16.375 1.00 . A A . 29 ALA CB 1 1 14 17255 1 1 29 ALA H H -1.846 14.312 14.348 1.00 . A A . 29 ALA H 1 1 14 17256 1 1 29 ALA HA H 0.122 12.374 15.147 1.00 . A A . 29 ALA HA 1 1 14 17257 1 1 29 ALA HB1 H -0.993 14.876 16.276 1.00 . A A . 29 ALA HB1 1 1 14 17258 1 1 29 ALA HB2 H -0.276 13.725 17.403 1.00 . A A . 29 ALA HB2 1 1 14 17259 1 1 29 ALA HB3 H 0.684 14.370 16.072 1.00 . A A . 29 ALA HB3 1 1 14 17260 1 1 29 ALA N N -1.459 13.412 14.318 1.00 . A A . 29 ALA N 1 1 14 17261 1 1 29 ALA O O -1.174 10.889 16.730 1.00 . A A . 29 ALA O 1 1 14 17262 1 1 30 TYR C C -4.151 10.182 16.420 1.00 . A A . 30 TYR C 1 1 14 17263 1 1 30 TYR CA C -3.846 11.468 17.182 1.00 . A A . 30 TYR CA 1 1 14 17264 1 1 30 TYR CB C -5.141 12.238 17.444 1.00 . A A . 30 TYR CB 1 1 14 17265 1 1 30 TYR CD1 C -5.243 14.198 15.855 1.00 . A A . 30 TYR CD1 1 1 14 17266 1 1 30 TYR CD2 C -6.655 12.327 15.424 1.00 . A A . 30 TYR CD2 1 1 14 17267 1 1 30 TYR CE1 C -5.742 14.838 14.737 1.00 . A A . 30 TYR CE1 1 1 14 17268 1 1 30 TYR CE2 C -7.159 12.958 14.304 1.00 . A A . 30 TYR CE2 1 1 14 17269 1 1 30 TYR CG C -5.690 12.934 16.219 1.00 . A A . 30 TYR CG 1 1 14 17270 1 1 30 TYR CZ C -6.700 14.214 13.964 1.00 . A A . 30 TYR CZ 1 1 14 17271 1 1 30 TYR H H -3.212 13.147 16.060 1.00 . A A . 30 TYR H 1 1 14 17272 1 1 30 TYR HA H -3.392 11.214 18.128 1.00 . A A . 30 TYR HA 1 1 14 17273 1 1 30 TYR HB2 H -5.894 11.552 17.800 1.00 . A A . 30 TYR HB2 1 1 14 17274 1 1 30 TYR HB3 H -4.959 12.989 18.198 1.00 . A A . 30 TYR HB3 1 1 14 17275 1 1 30 TYR HD1 H -4.492 14.684 16.461 1.00 . A A . 30 TYR HD1 1 1 14 17276 1 1 30 TYR HD2 H -7.013 11.343 15.693 1.00 . A A . 30 TYR HD2 1 1 14 17277 1 1 30 TYR HE1 H -5.382 15.821 14.470 1.00 . A A . 30 TYR HE1 1 1 14 17278 1 1 30 TYR HE2 H -7.909 12.470 13.699 1.00 . A A . 30 TYR HE2 1 1 14 17279 1 1 30 TYR HH H -8.089 14.534 12.675 1.00 . A A . 30 TYR HH 1 1 14 17280 1 1 30 TYR N N -2.903 12.300 16.443 1.00 . A A . 30 TYR N 1 1 14 17281 1 1 30 TYR O O -4.333 9.121 17.018 1.00 . A A . 30 TYR O 1 1 14 17282 1 1 30 TYR OH O -7.199 14.847 12.849 1.00 . A A . 30 TYR OH 1 1 14 17283 1 1 31 ASP C C -3.279 8.197 14.187 1.00 . A A . 31 ASP C 1 1 14 17284 1 1 31 ASP CA C -4.485 9.130 14.251 1.00 . A A . 31 ASP CA 1 1 14 17285 1 1 31 ASP CB C -4.868 9.584 12.842 1.00 . A A . 31 ASP CB 1 1 14 17286 1 1 31 ASP CG C -5.663 8.534 12.091 1.00 . A A . 31 ASP CG 1 1 14 17287 1 1 31 ASP H H -4.049 11.157 14.678 1.00 . A A . 31 ASP H 1 1 14 17288 1 1 31 ASP HA H -5.315 8.595 14.686 1.00 . A A . 31 ASP HA 1 1 14 17289 1 1 31 ASP HB2 H -5.467 10.481 12.911 1.00 . A A . 31 ASP HB2 1 1 14 17290 1 1 31 ASP HB3 H -3.970 9.798 12.283 1.00 . A A . 31 ASP HB3 1 1 14 17291 1 1 31 ASP N N -4.204 10.284 15.097 1.00 . A A . 31 ASP N 1 1 14 17292 1 1 31 ASP O O -2.384 8.377 13.362 1.00 . A A . 31 ASP O 1 1 14 17293 1 1 31 ASP OD1 O -5.324 7.338 12.209 1.00 . A A . 31 ASP OD1 1 1 14 17294 1 1 31 ASP OD2 O -6.623 8.908 11.385 1.00 . A A . 31 ASP OD2 1 1 14 17295 1 1 32 LYS C C -2.297 5.214 13.986 1.00 . A A . 32 LYS C 1 1 14 17296 1 1 32 LYS CA C -2.168 6.237 15.110 1.00 . A A . 32 LYS CA 1 1 14 17297 1 1 32 LYS CB C -2.144 5.523 16.463 1.00 . A A . 32 LYS CB 1 1 14 17298 1 1 32 LYS CD C -4.529 5.112 17.135 1.00 . A A . 32 LYS CD 1 1 14 17299 1 1 32 LYS CE C -5.461 4.065 17.727 1.00 . A A . 32 LYS CE 1 1 14 17300 1 1 32 LYS CG C -3.243 4.486 16.624 1.00 . A A . 32 LYS CG 1 1 14 17301 1 1 32 LYS H H -4.006 7.108 15.698 1.00 . A A . 32 LYS H 1 1 14 17302 1 1 32 LYS HA H -1.244 6.779 14.982 1.00 . A A . 32 LYS HA 1 1 14 17303 1 1 32 LYS HB2 H -1.191 5.029 16.579 1.00 . A A . 32 LYS HB2 1 1 14 17304 1 1 32 LYS HB3 H -2.256 6.259 17.247 1.00 . A A . 32 LYS HB3 1 1 14 17305 1 1 32 LYS HD2 H -4.289 5.836 17.899 1.00 . A A . 32 LYS HD2 1 1 14 17306 1 1 32 LYS HD3 H -5.031 5.605 16.314 1.00 . A A . 32 LYS HD3 1 1 14 17307 1 1 32 LYS HE2 H -5.643 3.303 16.985 1.00 . A A . 32 LYS HE2 1 1 14 17308 1 1 32 LYS HE3 H -4.982 3.622 18.588 1.00 . A A . 32 LYS HE3 1 1 14 17309 1 1 32 LYS HG2 H -3.434 4.027 15.665 1.00 . A A . 32 LYS HG2 1 1 14 17310 1 1 32 LYS HG3 H -2.915 3.734 17.327 1.00 . A A . 32 LYS HG3 1 1 14 17311 1 1 32 LYS HZ1 H -7.261 5.042 17.320 1.00 . A A . 32 LYS HZ1 1 1 14 17312 1 1 32 LYS HZ2 H -6.604 5.421 18.832 1.00 . A A . 32 LYS HZ2 1 1 14 17313 1 1 32 LYS HZ3 H -7.359 3.927 18.589 1.00 . A A . 32 LYS HZ3 1 1 14 17314 1 1 32 LYS N N -3.263 7.199 15.065 1.00 . A A . 32 LYS N 1 1 14 17315 1 1 32 LYS NZ N -6.762 4.655 18.147 1.00 . A A . 32 LYS NZ 1 1 14 17316 1 1 32 LYS O O -1.352 4.484 13.684 1.00 . A A . 32 LYS O 1 1 14 17317 1 1 33 THR C C -3.515 4.899 10.923 1.00 . A A . 33 THR C 1 1 14 17318 1 1 33 THR CA C -3.726 4.232 12.277 1.00 . A A . 33 THR CA 1 1 14 17319 1 1 33 THR CB C -5.157 3.667 12.341 1.00 . A A . 33 THR CB 1 1 14 17320 1 1 33 THR CG2 C -5.437 3.056 13.706 1.00 . A A . 33 THR CG2 1 1 14 17321 1 1 33 THR H H -4.188 5.772 13.654 1.00 . A A . 33 THR H 1 1 14 17322 1 1 33 THR HA H -3.032 3.410 12.374 1.00 . A A . 33 THR HA 1 1 14 17323 1 1 33 THR HB H -5.258 2.896 11.591 1.00 . A A . 33 THR HB 1 1 14 17324 1 1 33 THR HG1 H -6.011 5.403 12.728 1.00 . A A . 33 THR HG1 1 1 14 17325 1 1 33 THR HG21 H -4.969 2.085 13.768 1.00 . A A . 33 THR HG21 1 1 14 17326 1 1 33 THR HG22 H -6.503 2.952 13.842 1.00 . A A . 33 THR HG22 1 1 14 17327 1 1 33 THR HG23 H -5.037 3.698 14.476 1.00 . A A . 33 THR HG23 1 1 14 17328 1 1 33 THR N N -3.473 5.165 13.368 1.00 . A A . 33 THR N 1 1 14 17329 1 1 33 THR O O -3.835 4.327 9.882 1.00 . A A . 33 THR O 1 1 14 17330 1 1 33 THR OG1 O -6.106 4.706 12.074 1.00 . A A . 33 THR OG1 1 1 14 17331 1 1 34 ALA C C -1.284 6.656 9.242 1.00 . A A . 34 ALA C 1 1 14 17332 1 1 34 ALA CA C -2.719 6.857 9.717 1.00 . A A . 34 ALA CA 1 1 14 17333 1 1 34 ALA CB C -3.005 8.337 9.927 1.00 . A A . 34 ALA CB 1 1 14 17334 1 1 34 ALA H H -2.741 6.518 11.805 1.00 . A A . 34 ALA H 1 1 14 17335 1 1 34 ALA HA H -3.394 6.490 8.957 1.00 . A A . 34 ALA HA 1 1 14 17336 1 1 34 ALA HB1 H -3.233 8.797 8.977 1.00 . A A . 34 ALA HB1 1 1 14 17337 1 1 34 ALA HB2 H -3.847 8.449 10.593 1.00 . A A . 34 ALA HB2 1 1 14 17338 1 1 34 ALA HB3 H -2.138 8.813 10.359 1.00 . A A . 34 ALA HB3 1 1 14 17339 1 1 34 ALA N N -2.975 6.113 10.944 1.00 . A A . 34 ALA N 1 1 14 17340 1 1 34 ALA O O -0.335 7.079 9.904 1.00 . A A . 34 ALA O 1 1 14 17341 1 1 35 LEU C C 0.730 6.988 6.821 1.00 . A A . 35 LEU C 1 1 14 17342 1 1 35 LEU CA C 0.189 5.750 7.529 1.00 . A A . 35 LEU CA 1 1 14 17343 1 1 35 LEU CB C 0.127 4.575 6.551 1.00 . A A . 35 LEU CB 1 1 14 17344 1 1 35 LEU CD1 C 1.106 2.427 5.708 1.00 . A A . 35 LEU CD1 1 1 14 17345 1 1 35 LEU CD2 C 2.493 4.508 5.724 1.00 . A A . 35 LEU CD2 1 1 14 17346 1 1 35 LEU CG C 1.396 3.730 6.436 1.00 . A A . 35 LEU CG 1 1 14 17347 1 1 35 LEU H H -1.925 5.695 7.611 1.00 . A A . 35 LEU H 1 1 14 17348 1 1 35 LEU HA H 0.852 5.497 8.342 1.00 . A A . 35 LEU HA 1 1 14 17349 1 1 35 LEU HB2 H -0.675 3.926 6.865 1.00 . A A . 35 LEU HB2 1 1 14 17350 1 1 35 LEU HB3 H -0.096 4.973 5.571 1.00 . A A . 35 LEU HB3 1 1 14 17351 1 1 35 LEU HD11 H 1.590 1.611 6.223 1.00 . A A . 35 LEU HD11 1 1 14 17352 1 1 35 LEU HD12 H 1.481 2.488 4.697 1.00 . A A . 35 LEU HD12 1 1 14 17353 1 1 35 LEU HD13 H 0.039 2.257 5.686 1.00 . A A . 35 LEU HD13 1 1 14 17354 1 1 35 LEU HD21 H 3.438 4.329 6.215 1.00 . A A . 35 LEU HD21 1 1 14 17355 1 1 35 LEU HD22 H 2.265 5.564 5.757 1.00 . A A . 35 LEU HD22 1 1 14 17356 1 1 35 LEU HD23 H 2.554 4.185 4.696 1.00 . A A . 35 LEU HD23 1 1 14 17357 1 1 35 LEU HG H 1.749 3.485 7.429 1.00 . A A . 35 LEU HG 1 1 14 17358 1 1 35 LEU N N -1.132 6.008 8.092 1.00 . A A . 35 LEU N 1 1 14 17359 1 1 35 LEU O O 0.033 7.612 6.022 1.00 . A A . 35 LEU O 1 1 14 17360 1 1 36 ALA C C 3.468 8.087 5.312 1.00 . A A . 36 ALA C 1 1 14 17361 1 1 36 ALA CA C 2.614 8.496 6.507 1.00 . A A . 36 ALA CA 1 1 14 17362 1 1 36 ALA CB C 3.459 9.236 7.533 1.00 . A A . 36 ALA CB 1 1 14 17363 1 1 36 ALA H H 2.483 6.798 7.763 1.00 . A A . 36 ALA H 1 1 14 17364 1 1 36 ALA HA H 1.835 9.164 6.169 1.00 . A A . 36 ALA HA 1 1 14 17365 1 1 36 ALA HB1 H 3.243 10.294 7.480 1.00 . A A . 36 ALA HB1 1 1 14 17366 1 1 36 ALA HB2 H 3.226 8.871 8.522 1.00 . A A . 36 ALA HB2 1 1 14 17367 1 1 36 ALA HB3 H 4.505 9.071 7.325 1.00 . A A . 36 ALA HB3 1 1 14 17368 1 1 36 ALA N N 1.978 7.335 7.118 1.00 . A A . 36 ALA N 1 1 14 17369 1 1 36 ALA O O 4.172 7.078 5.355 1.00 . A A . 36 ALA O 1 1 14 17370 1 1 37 LEU C C 4.758 9.879 2.457 1.00 . A A . 37 LEU C 1 1 14 17371 1 1 37 LEU CA C 4.168 8.597 3.037 1.00 . A A . 37 LEU CA 1 1 14 17372 1 1 37 LEU CB C 3.283 7.913 1.994 1.00 . A A . 37 LEU CB 1 1 14 17373 1 1 37 LEU CD1 C 1.347 6.374 1.581 1.00 . A A . 37 LEU CD1 1 1 14 17374 1 1 37 LEU CD2 C 3.513 5.454 2.429 1.00 . A A . 37 LEU CD2 1 1 14 17375 1 1 37 LEU CG C 2.564 6.644 2.453 1.00 . A A . 37 LEU CG 1 1 14 17376 1 1 37 LEU H H 2.822 9.667 4.270 1.00 . A A . 37 LEU H 1 1 14 17377 1 1 37 LEU HA H 4.976 7.932 3.304 1.00 . A A . 37 LEU HA 1 1 14 17378 1 1 37 LEU HB2 H 2.533 8.622 1.680 1.00 . A A . 37 LEU HB2 1 1 14 17379 1 1 37 LEU HB3 H 3.907 7.654 1.150 1.00 . A A . 37 LEU HB3 1 1 14 17380 1 1 37 LEU HD11 H 0.796 5.537 1.981 1.00 . A A . 37 LEU HD11 1 1 14 17381 1 1 37 LEU HD12 H 1.669 6.147 0.575 1.00 . A A . 37 LEU HD12 1 1 14 17382 1 1 37 LEU HD13 H 0.714 7.249 1.566 1.00 . A A . 37 LEU HD13 1 1 14 17383 1 1 37 LEU HD21 H 3.018 4.609 1.974 1.00 . A A . 37 LEU HD21 1 1 14 17384 1 1 37 LEU HD22 H 3.800 5.203 3.440 1.00 . A A . 37 LEU HD22 1 1 14 17385 1 1 37 LEU HD23 H 4.393 5.708 1.857 1.00 . A A . 37 LEU HD23 1 1 14 17386 1 1 37 LEU HG H 2.221 6.779 3.470 1.00 . A A . 37 LEU HG 1 1 14 17387 1 1 37 LEU N N 3.401 8.877 4.245 1.00 . A A . 37 LEU N 1 1 14 17388 1 1 37 LEU O O 4.357 10.981 2.829 1.00 . A A . 37 LEU O 1 1 14 17389 1 1 38 GLU C C 6.352 10.727 -0.608 1.00 . A A . 38 GLU C 1 1 14 17390 1 1 38 GLU CA C 6.355 10.871 0.911 1.00 . A A . 38 GLU CA 1 1 14 17391 1 1 38 GLU CB C 7.791 11.021 1.417 1.00 . A A . 38 GLU CB 1 1 14 17392 1 1 38 GLU CD C 10.043 9.896 1.625 1.00 . A A . 38 GLU CD 1 1 14 17393 1 1 38 GLU CG C 8.750 9.994 0.839 1.00 . A A . 38 GLU CG 1 1 14 17394 1 1 38 GLU H H 5.988 8.820 1.288 1.00 . A A . 38 GLU H 1 1 14 17395 1 1 38 GLU HA H 5.795 11.755 1.178 1.00 . A A . 38 GLU HA 1 1 14 17396 1 1 38 GLU HB2 H 8.151 12.005 1.158 1.00 . A A . 38 GLU HB2 1 1 14 17397 1 1 38 GLU HB3 H 7.793 10.919 2.492 1.00 . A A . 38 GLU HB3 1 1 14 17398 1 1 38 GLU HG2 H 8.269 9.027 0.846 1.00 . A A . 38 GLU HG2 1 1 14 17399 1 1 38 GLU HG3 H 8.984 10.271 -0.178 1.00 . A A . 38 GLU HG3 1 1 14 17400 1 1 38 GLU N N 5.711 9.725 1.543 1.00 . A A . 38 GLU N 1 1 14 17401 1 1 38 GLU O O 6.577 9.641 -1.141 1.00 . A A . 38 GLU O 1 1 14 17402 1 1 38 GLU OE1 O 10.094 9.101 2.587 1.00 . A A . 38 GLU OE1 1 1 14 17403 1 1 38 GLU OE2 O 11.004 10.614 1.279 1.00 . A A . 38 GLU OE2 1 1 14 17404 1 1 39 VAL C C 7.196 10.992 -3.332 1.00 . A A . 39 VAL C 1 1 14 17405 1 1 39 VAL CA C 6.061 11.831 -2.758 1.00 . A A . 39 VAL CA 1 1 14 17406 1 1 39 VAL CB C 6.158 13.261 -3.323 1.00 . A A . 39 VAL CB 1 1 14 17407 1 1 39 VAL CG1 C 6.201 13.233 -4.843 1.00 . A A . 39 VAL CG1 1 1 14 17408 1 1 39 VAL CG2 C 4.994 14.108 -2.830 1.00 . A A . 39 VAL CG2 1 1 14 17409 1 1 39 VAL H H 5.921 12.669 -0.819 1.00 . A A . 39 VAL H 1 1 14 17410 1 1 39 VAL HA H 5.118 11.406 -3.071 1.00 . A A . 39 VAL HA 1 1 14 17411 1 1 39 VAL HB H 7.075 13.706 -2.967 1.00 . A A . 39 VAL HB 1 1 14 17412 1 1 39 VAL HG11 H 5.228 12.963 -5.226 1.00 . A A . 39 VAL HG11 1 1 14 17413 1 1 39 VAL HG12 H 6.477 14.209 -5.214 1.00 . A A . 39 VAL HG12 1 1 14 17414 1 1 39 VAL HG13 H 6.930 12.505 -5.169 1.00 . A A . 39 VAL HG13 1 1 14 17415 1 1 39 VAL HG21 H 4.894 13.994 -1.761 1.00 . A A . 39 VAL HG21 1 1 14 17416 1 1 39 VAL HG22 H 5.178 15.146 -3.066 1.00 . A A . 39 VAL HG22 1 1 14 17417 1 1 39 VAL HG23 H 4.084 13.786 -3.313 1.00 . A A . 39 VAL HG23 1 1 14 17418 1 1 39 VAL N N 6.093 11.833 -1.300 1.00 . A A . 39 VAL N 1 1 14 17419 1 1 39 VAL O O 8.362 11.383 -3.275 1.00 . A A . 39 VAL O 1 1 14 17420 1 1 40 GLY C C 8.233 7.824 -3.534 1.00 . A A . 40 GLY C 1 1 14 17421 1 1 40 GLY CA C 7.850 8.958 -4.465 1.00 . A A . 40 GLY CA 1 1 14 17422 1 1 40 GLY H H 5.903 9.575 -3.904 1.00 . A A . 40 GLY H 1 1 14 17423 1 1 40 GLY HA2 H 7.461 8.541 -5.382 1.00 . A A . 40 GLY HA2 1 1 14 17424 1 1 40 GLY HA3 H 8.733 9.538 -4.690 1.00 . A A . 40 GLY HA3 1 1 14 17425 1 1 40 GLY N N 6.848 9.835 -3.887 1.00 . A A . 40 GLY N 1 1 14 17426 1 1 40 GLY O O 9.416 7.537 -3.350 1.00 . A A . 40 GLY O 1 1 14 17427 1 1 41 ASP C C 6.612 4.865 -2.398 1.00 . A A . 41 ASP C 1 1 14 17428 1 1 41 ASP CA C 7.470 6.071 -2.029 1.00 . A A . 41 ASP CA 1 1 14 17429 1 1 41 ASP CB C 7.178 6.499 -0.590 1.00 . A A . 41 ASP CB 1 1 14 17430 1 1 41 ASP CG C 7.995 5.723 0.423 1.00 . A A . 41 ASP CG 1 1 14 17431 1 1 41 ASP H H 6.310 7.455 -3.133 1.00 . A A . 41 ASP H 1 1 14 17432 1 1 41 ASP HA H 8.511 5.793 -2.107 1.00 . A A . 41 ASP HA 1 1 14 17433 1 1 41 ASP HB2 H 7.407 7.549 -0.480 1.00 . A A . 41 ASP HB2 1 1 14 17434 1 1 41 ASP HB3 H 6.130 6.339 -0.380 1.00 . A A . 41 ASP HB3 1 1 14 17435 1 1 41 ASP N N 7.232 7.179 -2.946 1.00 . A A . 41 ASP N 1 1 14 17436 1 1 41 ASP O O 5.447 5.011 -2.770 1.00 . A A . 41 ASP O 1 1 14 17437 1 1 41 ASP OD1 O 8.349 4.560 0.134 1.00 . A A . 41 ASP OD1 1 1 14 17438 1 1 41 ASP OD2 O 8.281 6.277 1.506 1.00 . A A . 41 ASP OD2 1 1 14 17439 1 1 42 ILE C C 5.731 1.910 -1.404 1.00 . A A . 42 ILE C 1 1 14 17440 1 1 42 ILE CA C 6.483 2.446 -2.618 1.00 . A A . 42 ILE CA 1 1 14 17441 1 1 42 ILE CB C 7.444 1.358 -3.134 1.00 . A A . 42 ILE CB 1 1 14 17442 1 1 42 ILE CD1 C 7.480 2.138 -5.557 1.00 . A A . 42 ILE CD1 1 1 14 17443 1 1 42 ILE CG1 C 8.281 1.896 -4.296 1.00 . A A . 42 ILE CG1 1 1 14 17444 1 1 42 ILE CG2 C 6.665 0.123 -3.562 1.00 . A A . 42 ILE CG2 1 1 14 17445 1 1 42 ILE H H 8.126 3.624 -1.993 1.00 . A A . 42 ILE H 1 1 14 17446 1 1 42 ILE HA H 5.771 2.669 -3.400 1.00 . A A . 42 ILE HA 1 1 14 17447 1 1 42 ILE HB H 8.101 1.078 -2.326 1.00 . A A . 42 ILE HB 1 1 14 17448 1 1 42 ILE HD11 H 7.720 3.113 -5.955 1.00 . A A . 42 ILE HD11 1 1 14 17449 1 1 42 ILE HD12 H 7.720 1.381 -6.287 1.00 . A A . 42 ILE HD12 1 1 14 17450 1 1 42 ILE HD13 H 6.425 2.094 -5.326 1.00 . A A . 42 ILE HD13 1 1 14 17451 1 1 42 ILE HG12 H 8.731 2.832 -4.005 1.00 . A A . 42 ILE HG12 1 1 14 17452 1 1 42 ILE HG13 H 9.060 1.184 -4.529 1.00 . A A . 42 ILE HG13 1 1 14 17453 1 1 42 ILE HG21 H 6.623 0.080 -4.640 1.00 . A A . 42 ILE HG21 1 1 14 17454 1 1 42 ILE HG22 H 7.158 -0.761 -3.186 1.00 . A A . 42 ILE HG22 1 1 14 17455 1 1 42 ILE HG23 H 5.663 0.174 -3.164 1.00 . A A . 42 ILE HG23 1 1 14 17456 1 1 42 ILE N N 7.195 3.676 -2.295 1.00 . A A . 42 ILE N 1 1 14 17457 1 1 42 ILE O O 6.308 1.736 -0.331 1.00 . A A . 42 ILE O 1 1 14 17458 1 1 43 VAL C C 3.200 -0.314 -0.769 1.00 . A A . 43 VAL C 1 1 14 17459 1 1 43 VAL CA C 3.609 1.131 -0.502 1.00 . A A . 43 VAL CA 1 1 14 17460 1 1 43 VAL CB C 2.342 1.984 -0.310 1.00 . A A . 43 VAL CB 1 1 14 17461 1 1 43 VAL CG1 C 1.600 1.563 0.949 1.00 . A A . 43 VAL CG1 1 1 14 17462 1 1 43 VAL CG2 C 2.698 3.462 -0.259 1.00 . A A . 43 VAL CG2 1 1 14 17463 1 1 43 VAL H H 4.037 1.809 -2.461 1.00 . A A . 43 VAL H 1 1 14 17464 1 1 43 VAL HA H 4.186 1.169 0.410 1.00 . A A . 43 VAL HA 1 1 14 17465 1 1 43 VAL HB H 1.690 1.822 -1.156 1.00 . A A . 43 VAL HB 1 1 14 17466 1 1 43 VAL HG11 H 2.312 1.250 1.699 1.00 . A A . 43 VAL HG11 1 1 14 17467 1 1 43 VAL HG12 H 1.023 2.395 1.324 1.00 . A A . 43 VAL HG12 1 1 14 17468 1 1 43 VAL HG13 H 0.938 0.741 0.719 1.00 . A A . 43 VAL HG13 1 1 14 17469 1 1 43 VAL HG21 H 1.910 4.005 0.243 1.00 . A A . 43 VAL HG21 1 1 14 17470 1 1 43 VAL HG22 H 3.624 3.591 0.282 1.00 . A A . 43 VAL HG22 1 1 14 17471 1 1 43 VAL HG23 H 2.813 3.841 -1.263 1.00 . A A . 43 VAL HG23 1 1 14 17472 1 1 43 VAL N N 4.440 1.650 -1.582 1.00 . A A . 43 VAL N 1 1 14 17473 1 1 43 VAL O O 2.283 -0.577 -1.547 1.00 . A A . 43 VAL O 1 1 14 17474 1 1 44 LYS C C 2.419 -3.085 0.594 1.00 . A A . 44 LYS C 1 1 14 17475 1 1 44 LYS CA C 3.595 -2.666 -0.283 1.00 . A A . 44 LYS CA 1 1 14 17476 1 1 44 LYS CB C 4.827 -3.504 0.063 1.00 . A A . 44 LYS CB 1 1 14 17477 1 1 44 LYS CD C 5.585 -5.851 0.540 1.00 . A A . 44 LYS CD 1 1 14 17478 1 1 44 LYS CE C 5.435 -7.320 0.174 1.00 . A A . 44 LYS CE 1 1 14 17479 1 1 44 LYS CG C 4.693 -4.969 -0.316 1.00 . A A . 44 LYS CG 1 1 14 17480 1 1 44 LYS H H 4.607 -0.974 0.488 1.00 . A A . 44 LYS H 1 1 14 17481 1 1 44 LYS HA H 3.335 -2.834 -1.317 1.00 . A A . 44 LYS HA 1 1 14 17482 1 1 44 LYS HB2 H 5.683 -3.097 -0.455 1.00 . A A . 44 LYS HB2 1 1 14 17483 1 1 44 LYS HB3 H 5.001 -3.445 1.128 1.00 . A A . 44 LYS HB3 1 1 14 17484 1 1 44 LYS HD2 H 6.615 -5.559 0.393 1.00 . A A . 44 LYS HD2 1 1 14 17485 1 1 44 LYS HD3 H 5.317 -5.719 1.579 1.00 . A A . 44 LYS HD3 1 1 14 17486 1 1 44 LYS HE2 H 5.274 -7.396 -0.891 1.00 . A A . 44 LYS HE2 1 1 14 17487 1 1 44 LYS HE3 H 6.345 -7.838 0.439 1.00 . A A . 44 LYS HE3 1 1 14 17488 1 1 44 LYS HG2 H 3.666 -5.274 -0.180 1.00 . A A . 44 LYS HG2 1 1 14 17489 1 1 44 LYS HG3 H 4.972 -5.090 -1.353 1.00 . A A . 44 LYS HG3 1 1 14 17490 1 1 44 LYS HZ1 H 4.609 -8.348 1.793 1.00 . A A . 44 LYS HZ1 1 1 14 17491 1 1 44 LYS HZ2 H 3.893 -8.723 0.307 1.00 . A A . 44 LYS HZ2 1 1 14 17492 1 1 44 LYS HZ3 H 3.547 -7.250 1.064 1.00 . A A . 44 LYS HZ3 1 1 14 17493 1 1 44 LYS N N 3.887 -1.247 -0.119 1.00 . A A . 44 LYS N 1 1 14 17494 1 1 44 LYS NZ N 4.291 -7.954 0.884 1.00 . A A . 44 LYS NZ 1 1 14 17495 1 1 44 LYS O O 2.542 -3.169 1.816 1.00 . A A . 44 LYS O 1 1 14 17496 1 1 45 VAL C C -0.187 -5.249 0.496 1.00 . A A . 45 VAL C 1 1 14 17497 1 1 45 VAL CA C 0.082 -3.760 0.684 1.00 . A A . 45 VAL CA 1 1 14 17498 1 1 45 VAL CB C -1.153 -2.964 0.224 1.00 . A A . 45 VAL CB 1 1 14 17499 1 1 45 VAL CG1 C -1.127 -2.760 -1.283 1.00 . A A . 45 VAL CG1 1 1 14 17500 1 1 45 VAL CG2 C -2.431 -3.669 0.653 1.00 . A A . 45 VAL CG2 1 1 14 17501 1 1 45 VAL H H 1.243 -3.262 -1.014 1.00 . A A . 45 VAL H 1 1 14 17502 1 1 45 VAL HA H 0.241 -3.563 1.734 1.00 . A A . 45 VAL HA 1 1 14 17503 1 1 45 VAL HB H -1.127 -1.993 0.697 1.00 . A A . 45 VAL HB 1 1 14 17504 1 1 45 VAL HG11 H -0.672 -1.807 -1.509 1.00 . A A . 45 VAL HG11 1 1 14 17505 1 1 45 VAL HG12 H -0.555 -3.552 -1.744 1.00 . A A . 45 VAL HG12 1 1 14 17506 1 1 45 VAL HG13 H -2.137 -2.776 -1.666 1.00 . A A . 45 VAL HG13 1 1 14 17507 1 1 45 VAL HG21 H -3.225 -2.944 0.754 1.00 . A A . 45 VAL HG21 1 1 14 17508 1 1 45 VAL HG22 H -2.706 -4.402 -0.092 1.00 . A A . 45 VAL HG22 1 1 14 17509 1 1 45 VAL HG23 H -2.270 -4.162 1.600 1.00 . A A . 45 VAL HG23 1 1 14 17510 1 1 45 VAL N N 1.279 -3.347 -0.038 1.00 . A A . 45 VAL N 1 1 14 17511 1 1 45 VAL O O -0.009 -5.791 -0.596 1.00 . A A . 45 VAL O 1 1 14 17512 1 1 46 THR C C -2.364 -7.608 1.896 1.00 . A A . 46 THR C 1 1 14 17513 1 1 46 THR CA C -0.913 -7.333 1.521 1.00 . A A . 46 THR CA 1 1 14 17514 1 1 46 THR CB C 0.009 -8.128 2.466 1.00 . A A . 46 THR CB 1 1 14 17515 1 1 46 THR CG2 C 1.468 -7.776 2.221 1.00 . A A . 46 THR CG2 1 1 14 17516 1 1 46 THR H H -0.741 -5.420 2.409 1.00 . A A . 46 THR H 1 1 14 17517 1 1 46 THR HA H -0.740 -7.677 0.512 1.00 . A A . 46 THR HA 1 1 14 17518 1 1 46 THR HB H -0.129 -9.183 2.276 1.00 . A A . 46 THR HB 1 1 14 17519 1 1 46 THR HG1 H 0.425 -8.033 4.392 1.00 . A A . 46 THR HG1 1 1 14 17520 1 1 46 THR HG21 H 1.714 -7.959 1.185 1.00 . A A . 46 THR HG21 1 1 14 17521 1 1 46 THR HG22 H 2.097 -8.385 2.853 1.00 . A A . 46 THR HG22 1 1 14 17522 1 1 46 THR HG23 H 1.630 -6.733 2.450 1.00 . A A . 46 THR HG23 1 1 14 17523 1 1 46 THR N N -0.619 -5.907 1.567 1.00 . A A . 46 THR N 1 1 14 17524 1 1 46 THR O O -2.933 -8.630 1.510 1.00 . A A . 46 THR O 1 1 14 17525 1 1 46 THR OG1 O -0.332 -7.851 3.829 1.00 . A A . 46 THR OG1 1 1 14 17526 1 1 47 ARG C C -5.211 -5.714 2.506 1.00 . A A . 47 ARG C 1 1 14 17527 1 1 47 ARG CA C -4.346 -6.834 3.078 1.00 . A A . 47 ARG CA 1 1 14 17528 1 1 47 ARG CB C -4.434 -6.832 4.605 1.00 . A A . 47 ARG CB 1 1 14 17529 1 1 47 ARG CD C -4.288 -8.244 6.679 1.00 . A A . 47 ARG CD 1 1 14 17530 1 1 47 ARG CG C -3.796 -8.049 5.253 1.00 . A A . 47 ARG CG 1 1 14 17531 1 1 47 ARG CZ C -3.345 -8.996 8.821 1.00 . A A . 47 ARG CZ 1 1 14 17532 1 1 47 ARG H H -2.455 -5.897 2.927 1.00 . A A . 47 ARG H 1 1 14 17533 1 1 47 ARG HA H -4.711 -7.780 2.706 1.00 . A A . 47 ARG HA 1 1 14 17534 1 1 47 ARG HB2 H -3.939 -5.950 4.982 1.00 . A A . 47 ARG HB2 1 1 14 17535 1 1 47 ARG HB3 H -5.474 -6.802 4.893 1.00 . A A . 47 ARG HB3 1 1 14 17536 1 1 47 ARG HD2 H -4.450 -7.275 7.125 1.00 . A A . 47 ARG HD2 1 1 14 17537 1 1 47 ARG HD3 H -5.221 -8.788 6.652 1.00 . A A . 47 ARG HD3 1 1 14 17538 1 1 47 ARG HE H -2.640 -9.502 7.025 1.00 . A A . 47 ARG HE 1 1 14 17539 1 1 47 ARG HG2 H -4.045 -8.927 4.675 1.00 . A A . 47 ARG HG2 1 1 14 17540 1 1 47 ARG HG3 H -2.724 -7.918 5.267 1.00 . A A . 47 ARG HG3 1 1 14 17541 1 1 47 ARG HH11 H -4.950 -7.780 8.979 1.00 . A A . 47 ARG HH11 1 1 14 17542 1 1 47 ARG HH12 H -4.275 -8.317 10.482 1.00 . A A . 47 ARG HH12 1 1 14 17543 1 1 47 ARG HH21 H -1.743 -10.216 8.997 1.00 . A A . 47 ARG HH21 1 1 14 17544 1 1 47 ARG HH22 H -2.451 -9.702 10.491 1.00 . A A . 47 ARG HH22 1 1 14 17545 1 1 47 ARG N N -2.960 -6.690 2.650 1.00 . A A . 47 ARG N 1 1 14 17546 1 1 47 ARG NE N -3.329 -8.986 7.493 1.00 . A A . 47 ARG NE 1 1 14 17547 1 1 47 ARG NH1 N -4.265 -8.307 9.481 1.00 . A A . 47 ARG NH1 1 1 14 17548 1 1 47 ARG NH2 N -2.438 -9.696 9.491 1.00 . A A . 47 ARG NH2 1 1 14 17549 1 1 47 ARG O O -4.969 -4.536 2.767 1.00 . A A . 47 ARG O 1 1 14 17550 1 1 48 MET C C -8.548 -5.318 1.611 1.00 . A A . 48 MET C 1 1 14 17551 1 1 48 MET CA C -7.119 -5.118 1.118 1.00 . A A . 48 MET CA 1 1 14 17552 1 1 48 MET CB C -7.072 -5.231 -0.407 1.00 . A A . 48 MET CB 1 1 14 17553 1 1 48 MET CE C -4.417 -3.357 -3.019 1.00 . A A . 48 MET CE 1 1 14 17554 1 1 48 MET CG C -5.785 -4.699 -1.017 1.00 . A A . 48 MET CG 1 1 14 17555 1 1 48 MET H H -6.361 -7.045 1.555 1.00 . A A . 48 MET H 1 1 14 17556 1 1 48 MET HA H -6.785 -4.133 1.407 1.00 . A A . 48 MET HA 1 1 14 17557 1 1 48 MET HB2 H -7.173 -6.270 -0.682 1.00 . A A . 48 MET HB2 1 1 14 17558 1 1 48 MET HB3 H -7.898 -4.674 -0.823 1.00 . A A . 48 MET HB3 1 1 14 17559 1 1 48 MET HE1 H -4.421 -2.903 -3.999 1.00 . A A . 48 MET HE1 1 1 14 17560 1 1 48 MET HE2 H -4.238 -2.599 -2.271 1.00 . A A . 48 MET HE2 1 1 14 17561 1 1 48 MET HE3 H -3.637 -4.103 -2.970 1.00 . A A . 48 MET HE3 1 1 14 17562 1 1 48 MET HG2 H -5.434 -3.871 -0.419 1.00 . A A . 48 MET HG2 1 1 14 17563 1 1 48 MET HG3 H -5.046 -5.487 -1.006 1.00 . A A . 48 MET HG3 1 1 14 17564 1 1 48 MET N N -6.218 -6.091 1.726 1.00 . A A . 48 MET N 1 1 14 17565 1 1 48 MET O O -9.172 -6.342 1.334 1.00 . A A . 48 MET O 1 1 14 17566 1 1 48 MET SD S -6.003 -4.133 -2.714 1.00 . A A . 48 MET SD 1 1 14 17567 1 1 49 ASN C C -11.432 -3.929 1.840 1.00 . A A . 49 ASN C 1 1 14 17568 1 1 49 ASN CA C -10.417 -4.404 2.875 1.00 . A A . 49 ASN CA 1 1 14 17569 1 1 49 ASN CB C -10.533 -3.558 4.145 1.00 . A A . 49 ASN CB 1 1 14 17570 1 1 49 ASN CG C -9.336 -3.724 5.062 1.00 . A A . 49 ASN CG 1 1 14 17571 1 1 49 ASN H H -8.514 -3.543 2.530 1.00 . A A . 49 ASN H 1 1 14 17572 1 1 49 ASN HA H -10.624 -5.434 3.120 1.00 . A A . 49 ASN HA 1 1 14 17573 1 1 49 ASN HB2 H -10.609 -2.516 3.870 1.00 . A A . 49 ASN HB2 1 1 14 17574 1 1 49 ASN HB3 H -11.421 -3.849 4.685 1.00 . A A . 49 ASN HB3 1 1 14 17575 1 1 49 ASN HD21 H -9.617 -1.899 5.800 1.00 . A A . 49 ASN HD21 1 1 14 17576 1 1 49 ASN HD22 H -8.280 -2.777 6.454 1.00 . A A . 49 ASN HD22 1 1 14 17577 1 1 49 ASN N N -9.060 -4.334 2.343 1.00 . A A . 49 ASN N 1 1 14 17578 1 1 49 ASN ND2 N -9.049 -2.696 5.852 1.00 . A A . 49 ASN ND2 1 1 14 17579 1 1 49 ASN O O -11.095 -3.180 0.923 1.00 . A A . 49 ASN O 1 1 14 17580 1 1 49 ASN OD1 O -8.678 -4.765 5.059 1.00 . A A . 49 ASN OD1 1 1 14 17581 1 1 50 ILE C C -14.144 -2.532 1.274 1.00 . A A . 50 ILE C 1 1 14 17582 1 1 50 ILE CA C -13.741 -3.989 1.075 1.00 . A A . 50 ILE CA 1 1 14 17583 1 1 50 ILE CB C -14.983 -4.882 1.250 1.00 . A A . 50 ILE CB 1 1 14 17584 1 1 50 ILE CD1 C -15.653 -7.313 1.594 1.00 . A A . 50 ILE CD1 1 1 14 17585 1 1 50 ILE CG1 C -14.609 -6.355 1.067 1.00 . A A . 50 ILE CG1 1 1 14 17586 1 1 50 ILE CG2 C -16.069 -4.479 0.264 1.00 . A A . 50 ILE CG2 1 1 14 17587 1 1 50 ILE H H -12.883 -4.964 2.745 1.00 . A A . 50 ILE H 1 1 14 17588 1 1 50 ILE HA H -13.371 -4.114 0.067 1.00 . A A . 50 ILE HA 1 1 14 17589 1 1 50 ILE HB H -15.365 -4.737 2.249 1.00 . A A . 50 ILE HB 1 1 14 17590 1 1 50 ILE HD11 H -16.574 -6.779 1.776 1.00 . A A . 50 ILE HD11 1 1 14 17591 1 1 50 ILE HD12 H -15.826 -8.093 0.867 1.00 . A A . 50 ILE HD12 1 1 14 17592 1 1 50 ILE HD13 H -15.305 -7.753 2.517 1.00 . A A . 50 ILE HD13 1 1 14 17593 1 1 50 ILE HG12 H -14.473 -6.557 0.016 1.00 . A A . 50 ILE HG12 1 1 14 17594 1 1 50 ILE HG13 H -13.684 -6.551 1.590 1.00 . A A . 50 ILE HG13 1 1 14 17595 1 1 50 ILE HG21 H -17.038 -4.714 0.679 1.00 . A A . 50 ILE HG21 1 1 14 17596 1 1 50 ILE HG22 H -16.007 -3.418 0.075 1.00 . A A . 50 ILE HG22 1 1 14 17597 1 1 50 ILE HG23 H -15.933 -5.019 -0.661 1.00 . A A . 50 ILE HG23 1 1 14 17598 1 1 50 ILE N N -12.676 -4.370 1.995 1.00 . A A . 50 ILE N 1 1 14 17599 1 1 50 ILE O O -14.418 -1.816 0.312 1.00 . A A . 50 ILE O 1 1 14 17600 1 1 51 ASN C C -13.808 0.263 1.960 1.00 . A A . 51 ASN C 1 1 14 17601 1 1 51 ASN CA C -14.546 -0.726 2.857 1.00 . A A . 51 ASN CA 1 1 14 17602 1 1 51 ASN CB C -14.238 -0.429 4.325 1.00 . A A . 51 ASN CB 1 1 14 17603 1 1 51 ASN CG C -12.831 0.101 4.525 1.00 . A A . 51 ASN CG 1 1 14 17604 1 1 51 ASN H H -13.949 -2.718 3.256 1.00 . A A . 51 ASN H 1 1 14 17605 1 1 51 ASN HA H -15.608 -0.621 2.692 1.00 . A A . 51 ASN HA 1 1 14 17606 1 1 51 ASN HB2 H -14.935 0.311 4.690 1.00 . A A . 51 ASN HB2 1 1 14 17607 1 1 51 ASN HB3 H -14.346 -1.335 4.901 1.00 . A A . 51 ASN HB3 1 1 14 17608 1 1 51 ASN HD21 H -12.257 -1.641 5.292 1.00 . A A . 51 ASN HD21 1 1 14 17609 1 1 51 ASN HD22 H -11.036 -0.422 5.200 1.00 . A A . 51 ASN HD22 1 1 14 17610 1 1 51 ASN N N -14.177 -2.099 2.530 1.00 . A A . 51 ASN N 1 1 14 17611 1 1 51 ASN ND2 N -11.952 -0.739 5.060 1.00 . A A . 51 ASN ND2 1 1 14 17612 1 1 51 ASN O O -14.411 1.175 1.396 1.00 . A A . 51 ASN O 1 1 14 17613 1 1 51 ASN OD1 O -12.538 1.253 4.201 1.00 . A A . 51 ASN OD1 1 1 14 17614 1 1 52 GLY C C -10.278 1.102 1.511 1.00 . A A . 52 GLY C 1 1 14 17615 1 1 52 GLY CA C -11.699 0.957 1.003 1.00 . A A . 52 GLY CA 1 1 14 17616 1 1 52 GLY H H -12.071 -0.670 2.306 1.00 . A A . 52 GLY H 1 1 14 17617 1 1 52 GLY HA2 H -11.673 0.563 -0.002 1.00 . A A . 52 GLY HA2 1 1 14 17618 1 1 52 GLY HA3 H -12.163 1.933 0.984 1.00 . A A . 52 GLY HA3 1 1 14 17619 1 1 52 GLY N N -12.498 0.075 1.833 1.00 . A A . 52 GLY N 1 1 14 17620 1 1 52 GLY O O -9.325 1.016 0.737 1.00 . A A . 52 GLY O 1 1 14 17621 1 1 53 GLN C C -8.070 0.156 3.450 1.00 . A A . 53 GLN C 1 1 14 17622 1 1 53 GLN CA C -8.821 1.482 3.423 1.00 . A A . 53 GLN CA 1 1 14 17623 1 1 53 GLN CB C -8.957 2.035 4.843 1.00 . A A . 53 GLN CB 1 1 14 17624 1 1 53 GLN CD C -8.479 4.303 3.839 1.00 . A A . 53 GLN CD 1 1 14 17625 1 1 53 GLN CG C -9.246 3.526 4.890 1.00 . A A . 53 GLN CG 1 1 14 17626 1 1 53 GLN H H -10.935 1.382 3.378 1.00 . A A . 53 GLN H 1 1 14 17627 1 1 53 GLN HA H -8.262 2.186 2.825 1.00 . A A . 53 GLN HA 1 1 14 17628 1 1 53 GLN HB2 H -9.762 1.517 5.342 1.00 . A A . 53 GLN HB2 1 1 14 17629 1 1 53 GLN HB3 H -8.036 1.852 5.377 1.00 . A A . 53 GLN HB3 1 1 14 17630 1 1 53 GLN HE21 H -7.028 4.685 5.144 1.00 . A A . 53 GLN HE21 1 1 14 17631 1 1 53 GLN HE22 H -6.802 5.335 3.560 1.00 . A A . 53 GLN HE22 1 1 14 17632 1 1 53 GLN HG2 H -10.303 3.681 4.729 1.00 . A A . 53 GLN HG2 1 1 14 17633 1 1 53 GLN HG3 H -8.973 3.902 5.865 1.00 . A A . 53 GLN HG3 1 1 14 17634 1 1 53 GLN N N -10.137 1.323 2.814 1.00 . A A . 53 GLN N 1 1 14 17635 1 1 53 GLN NE2 N -7.320 4.828 4.219 1.00 . A A . 53 GLN NE2 1 1 14 17636 1 1 53 GLN O O -8.582 -0.848 3.945 1.00 . A A . 53 GLN O 1 1 14 17637 1 1 53 GLN OE1 O -8.922 4.431 2.697 1.00 . A A . 53 GLN OE1 1 1 14 17638 1 1 54 TRP C C -4.945 -0.996 3.945 1.00 . A A . 54 TRP C 1 1 14 17639 1 1 54 TRP CA C -6.033 -1.046 2.878 1.00 . A A . 54 TRP CA 1 1 14 17640 1 1 54 TRP CB C -5.400 -1.214 1.495 1.00 . A A . 54 TRP CB 1 1 14 17641 1 1 54 TRP CD1 C -7.704 -1.260 0.373 1.00 . A A . 54 TRP CD1 1 1 14 17642 1 1 54 TRP CD2 C -6.064 -0.455 -0.923 1.00 . A A . 54 TRP CD2 1 1 14 17643 1 1 54 TRP CE2 C -7.268 -0.427 -1.653 1.00 . A A . 54 TRP CE2 1 1 14 17644 1 1 54 TRP CE3 C -4.894 0.005 -1.535 1.00 . A A . 54 TRP CE3 1 1 14 17645 1 1 54 TRP CG C -6.365 -0.991 0.370 1.00 . A A . 54 TRP CG 1 1 14 17646 1 1 54 TRP CH2 C -6.174 0.487 -3.536 1.00 . A A . 54 TRP CH2 1 1 14 17647 1 1 54 TRP CZ2 C -7.334 0.043 -2.962 1.00 . A A . 54 TRP CZ2 1 1 14 17648 1 1 54 TRP CZ3 C -4.961 0.470 -2.834 1.00 . A A . 54 TRP CZ3 1 1 14 17649 1 1 54 TRP H H -6.501 0.991 2.536 1.00 . A A . 54 TRP H 1 1 14 17650 1 1 54 TRP HA H -6.676 -1.891 3.075 1.00 . A A . 54 TRP HA 1 1 14 17651 1 1 54 TRP HB2 H -4.592 -0.506 1.387 1.00 . A A . 54 TRP HB2 1 1 14 17652 1 1 54 TRP HB3 H -5.009 -2.217 1.407 1.00 . A A . 54 TRP HB3 1 1 14 17653 1 1 54 TRP HD1 H -8.238 -1.677 1.212 1.00 . A A . 54 TRP HD1 1 1 14 17654 1 1 54 TRP HE1 H -9.198 -1.021 -1.085 1.00 . A A . 54 TRP HE1 1 1 14 17655 1 1 54 TRP HE3 H -3.950 0.000 -1.010 1.00 . A A . 54 TRP HE3 1 1 14 17656 1 1 54 TRP HH2 H -6.179 0.859 -4.549 1.00 . A A . 54 TRP HH2 1 1 14 17657 1 1 54 TRP HZ2 H -8.261 0.063 -3.516 1.00 . A A . 54 TRP HZ2 1 1 14 17658 1 1 54 TRP HZ3 H -4.068 0.830 -3.324 1.00 . A A . 54 TRP HZ3 1 1 14 17659 1 1 54 TRP N N -6.854 0.159 2.915 1.00 . A A . 54 TRP N 1 1 14 17660 1 1 54 TRP NE1 N -8.253 -0.923 -0.841 1.00 . A A . 54 TRP NE1 1 1 14 17661 1 1 54 TRP O O -4.729 0.039 4.575 1.00 . A A . 54 TRP O 1 1 14 17662 1 1 55 GLU C C -1.853 -2.469 4.469 1.00 . A A . 55 GLU C 1 1 14 17663 1 1 55 GLU CA C -3.199 -2.202 5.136 1.00 . A A . 55 GLU CA 1 1 14 17664 1 1 55 GLU CB C -3.504 -3.303 6.153 1.00 . A A . 55 GLU CB 1 1 14 17665 1 1 55 GLU CD C -2.626 -4.414 8.246 1.00 . A A . 55 GLU CD 1 1 14 17666 1 1 55 GLU CG C -2.800 -3.113 7.486 1.00 . A A . 55 GLU CG 1 1 14 17667 1 1 55 GLU H H -4.483 -2.912 3.610 1.00 . A A . 55 GLU H 1 1 14 17668 1 1 55 GLU HA H -3.150 -1.254 5.649 1.00 . A A . 55 GLU HA 1 1 14 17669 1 1 55 GLU HB2 H -4.569 -3.327 6.332 1.00 . A A . 55 GLU HB2 1 1 14 17670 1 1 55 GLU HB3 H -3.196 -4.253 5.740 1.00 . A A . 55 GLU HB3 1 1 14 17671 1 1 55 GLU HG2 H -1.824 -2.686 7.306 1.00 . A A . 55 GLU HG2 1 1 14 17672 1 1 55 GLU HG3 H -3.381 -2.434 8.092 1.00 . A A . 55 GLU HG3 1 1 14 17673 1 1 55 GLU N N -4.264 -2.120 4.143 1.00 . A A . 55 GLU N 1 1 14 17674 1 1 55 GLU O O -1.612 -3.556 3.945 1.00 . A A . 55 GLU O 1 1 14 17675 1 1 55 GLU OE1 O -1.952 -5.323 7.717 1.00 . A A . 55 GLU OE1 1 1 14 17676 1 1 55 GLU OE2 O -3.163 -4.523 9.367 1.00 . A A . 55 GLU OE2 1 1 14 17677 1 1 56 GLY C C 1.453 -1.217 4.826 1.00 . A A . 56 GLY C 1 1 14 17678 1 1 56 GLY CA C 0.333 -1.614 3.885 1.00 . A A . 56 GLY CA 1 1 14 17679 1 1 56 GLY H H -1.225 -0.624 4.923 1.00 . A A . 56 GLY H 1 1 14 17680 1 1 56 GLY HA2 H 0.469 -2.644 3.593 1.00 . A A . 56 GLY HA2 1 1 14 17681 1 1 56 GLY HA3 H 0.380 -0.991 3.004 1.00 . A A . 56 GLY HA3 1 1 14 17682 1 1 56 GLY N N -0.978 -1.468 4.491 1.00 . A A . 56 GLY N 1 1 14 17683 1 1 56 GLY O O 1.210 -0.621 5.874 1.00 . A A . 56 GLY O 1 1 14 17684 1 1 57 GLU C C 4.782 -0.272 4.535 1.00 . A A . 57 GLU C 1 1 14 17685 1 1 57 GLU CA C 3.846 -1.227 5.270 1.00 . A A . 57 GLU CA 1 1 14 17686 1 1 57 GLU CB C 4.599 -2.503 5.653 1.00 . A A . 57 GLU CB 1 1 14 17687 1 1 57 GLU CD C 7.001 -1.935 6.191 1.00 . A A . 57 GLU CD 1 1 14 17688 1 1 57 GLU CG C 5.636 -2.294 6.744 1.00 . A A . 57 GLU CG 1 1 14 17689 1 1 57 GLU H H 2.814 -2.026 3.603 1.00 . A A . 57 GLU H 1 1 14 17690 1 1 57 GLU HA H 3.494 -0.746 6.170 1.00 . A A . 57 GLU HA 1 1 14 17691 1 1 57 GLU HB2 H 3.887 -3.238 5.997 1.00 . A A . 57 GLU HB2 1 1 14 17692 1 1 57 GLU HB3 H 5.102 -2.886 4.777 1.00 . A A . 57 GLU HB3 1 1 14 17693 1 1 57 GLU HG2 H 5.305 -1.494 7.389 1.00 . A A . 57 GLU HG2 1 1 14 17694 1 1 57 GLU HG3 H 5.724 -3.205 7.318 1.00 . A A . 57 GLU HG3 1 1 14 17695 1 1 57 GLU N N 2.684 -1.551 4.451 1.00 . A A . 57 GLU N 1 1 14 17696 1 1 57 GLU O O 5.270 -0.578 3.447 1.00 . A A . 57 GLU O 1 1 14 17697 1 1 57 GLU OE1 O 7.474 -2.639 5.274 1.00 . A A . 57 GLU OE1 1 1 14 17698 1 1 57 GLU OE2 O 7.597 -0.950 6.674 1.00 . A A . 57 GLU OE2 1 1 14 17699 1 1 58 VAL C C 6.768 2.563 5.601 1.00 . A A . 58 VAL C 1 1 14 17700 1 1 58 VAL CA C 5.905 1.888 4.542 1.00 . A A . 58 VAL CA 1 1 14 17701 1 1 58 VAL CB C 5.099 2.964 3.790 1.00 . A A . 58 VAL CB 1 1 14 17702 1 1 58 VAL CG1 C 6.022 4.053 3.266 1.00 . A A . 58 VAL CG1 1 1 14 17703 1 1 58 VAL CG2 C 4.303 2.337 2.655 1.00 . A A . 58 VAL CG2 1 1 14 17704 1 1 58 VAL H H 4.609 1.073 6.004 1.00 . A A . 58 VAL H 1 1 14 17705 1 1 58 VAL HA H 6.548 1.388 3.832 1.00 . A A . 58 VAL HA 1 1 14 17706 1 1 58 VAL HB H 4.404 3.414 4.483 1.00 . A A . 58 VAL HB 1 1 14 17707 1 1 58 VAL HG11 H 5.882 4.161 2.200 1.00 . A A . 58 VAL HG11 1 1 14 17708 1 1 58 VAL HG12 H 5.793 4.987 3.757 1.00 . A A . 58 VAL HG12 1 1 14 17709 1 1 58 VAL HG13 H 7.049 3.782 3.467 1.00 . A A . 58 VAL HG13 1 1 14 17710 1 1 58 VAL HG21 H 4.269 1.266 2.789 1.00 . A A . 58 VAL HG21 1 1 14 17711 1 1 58 VAL HG22 H 3.297 2.732 2.659 1.00 . A A . 58 VAL HG22 1 1 14 17712 1 1 58 VAL HG23 H 4.776 2.568 1.712 1.00 . A A . 58 VAL HG23 1 1 14 17713 1 1 58 VAL N N 5.028 0.887 5.138 1.00 . A A . 58 VAL N 1 1 14 17714 1 1 58 VAL O O 6.264 3.029 6.622 1.00 . A A . 58 VAL O 1 1 14 17715 1 1 59 ASN C C 8.902 2.590 7.665 1.00 . A A . 59 ASN C 1 1 14 17716 1 1 59 ASN CA C 9.007 3.230 6.284 1.00 . A A . 59 ASN CA 1 1 14 17717 1 1 59 ASN CB C 8.740 4.734 6.385 1.00 . A A . 59 ASN CB 1 1 14 17718 1 1 59 ASN CG C 8.516 5.374 5.029 1.00 . A A . 59 ASN CG 1 1 14 17719 1 1 59 ASN H H 8.415 2.223 4.519 1.00 . A A . 59 ASN H 1 1 14 17720 1 1 59 ASN HA H 10.006 3.076 5.904 1.00 . A A . 59 ASN HA 1 1 14 17721 1 1 59 ASN HB2 H 7.858 4.896 6.988 1.00 . A A . 59 ASN HB2 1 1 14 17722 1 1 59 ASN HB3 H 9.585 5.213 6.855 1.00 . A A . 59 ASN HB3 1 1 14 17723 1 1 59 ASN HD21 H 7.128 6.573 5.796 1.00 . A A . 59 ASN HD21 1 1 14 17724 1 1 59 ASN HD22 H 7.436 6.765 4.107 1.00 . A A . 59 ASN HD22 1 1 14 17725 1 1 59 ASN N N 8.072 2.612 5.351 1.00 . A A . 59 ASN N 1 1 14 17726 1 1 59 ASN ND2 N 7.601 6.334 4.971 1.00 . A A . 59 ASN ND2 1 1 14 17727 1 1 59 ASN O O 8.871 3.282 8.681 1.00 . A A . 59 ASN O 1 1 14 17728 1 1 59 ASN OD1 O 9.159 5.009 4.044 1.00 . A A . 59 ASN OD1 1 1 14 17729 1 1 60 GLY C C 7.507 0.931 9.737 1.00 . A A . 60 GLY C 1 1 14 17730 1 1 60 GLY CA C 8.746 0.549 8.953 1.00 . A A . 60 GLY CA 1 1 14 17731 1 1 60 GLY H H 8.875 0.761 6.850 1.00 . A A . 60 GLY H 1 1 14 17732 1 1 60 GLY HA2 H 8.720 -0.512 8.753 1.00 . A A . 60 GLY HA2 1 1 14 17733 1 1 60 GLY HA3 H 9.619 0.772 9.549 1.00 . A A . 60 GLY HA3 1 1 14 17734 1 1 60 GLY N N 8.847 1.261 7.692 1.00 . A A . 60 GLY N 1 1 14 17735 1 1 60 GLY O O 7.556 1.072 10.959 1.00 . A A . 60 GLY O 1 1 14 17736 1 1 61 ARG C C 3.946 0.917 8.894 1.00 . A A . 61 ARG C 1 1 14 17737 1 1 61 ARG CA C 5.135 1.473 9.672 1.00 . A A . 61 ARG CA 1 1 14 17738 1 1 61 ARG CB C 5.022 2.995 9.777 1.00 . A A . 61 ARG CB 1 1 14 17739 1 1 61 ARG CD C 5.859 5.102 10.862 1.00 . A A . 61 ARG CD 1 1 14 17740 1 1 61 ARG CG C 5.802 3.584 10.941 1.00 . A A . 61 ARG CG 1 1 14 17741 1 1 61 ARG CZ C 4.485 7.003 11.598 1.00 . A A . 61 ARG CZ 1 1 14 17742 1 1 61 ARG H H 6.416 0.975 8.062 1.00 . A A . 61 ARG H 1 1 14 17743 1 1 61 ARG HA H 5.130 1.051 10.665 1.00 . A A . 61 ARG HA 1 1 14 17744 1 1 61 ARG HB2 H 5.394 3.436 8.864 1.00 . A A . 61 ARG HB2 1 1 14 17745 1 1 61 ARG HB3 H 3.982 3.259 9.898 1.00 . A A . 61 ARG HB3 1 1 14 17746 1 1 61 ARG HD2 H 6.651 5.453 11.506 1.00 . A A . 61 ARG HD2 1 1 14 17747 1 1 61 ARG HD3 H 6.071 5.388 9.843 1.00 . A A . 61 ARG HD3 1 1 14 17748 1 1 61 ARG HE H 3.808 5.147 11.319 1.00 . A A . 61 ARG HE 1 1 14 17749 1 1 61 ARG HG2 H 5.320 3.301 11.865 1.00 . A A . 61 ARG HG2 1 1 14 17750 1 1 61 ARG HG3 H 6.808 3.193 10.923 1.00 . A A . 61 ARG HG3 1 1 14 17751 1 1 61 ARG HH11 H 6.431 7.436 11.274 1.00 . A A . 61 ARG HH11 1 1 14 17752 1 1 61 ARG HH12 H 5.451 8.767 11.793 1.00 . A A . 61 ARG HH12 1 1 14 17753 1 1 61 ARG HH21 H 2.507 6.892 12.003 1.00 . A A . 61 ARG HH21 1 1 14 17754 1 1 61 ARG HH22 H 3.220 8.456 12.208 1.00 . A A . 61 ARG HH22 1 1 14 17755 1 1 61 ARG N N 6.392 1.101 9.033 1.00 . A A . 61 ARG N 1 1 14 17756 1 1 61 ARG NE N 4.602 5.719 11.277 1.00 . A A . 61 ARG NE 1 1 14 17757 1 1 61 ARG NH1 N 5.543 7.800 11.552 1.00 . A A . 61 ARG NH1 1 1 14 17758 1 1 61 ARG NH2 N 3.307 7.490 11.967 1.00 . A A . 61 ARG NH2 1 1 14 17759 1 1 61 ARG O O 3.997 0.781 7.672 1.00 . A A . 61 ARG O 1 1 14 17760 1 1 62 LYS C C 0.447 0.883 9.366 1.00 . A A . 62 LYS C 1 1 14 17761 1 1 62 LYS CA C 1.671 0.054 8.991 1.00 . A A . 62 LYS CA 1 1 14 17762 1 1 62 LYS CB C 1.464 -1.402 9.415 1.00 . A A . 62 LYS CB 1 1 14 17763 1 1 62 LYS CD C 2.320 -3.763 9.400 1.00 . A A . 62 LYS CD 1 1 14 17764 1 1 62 LYS CE C 2.694 -3.966 10.861 1.00 . A A . 62 LYS CE 1 1 14 17765 1 1 62 LYS CG C 2.572 -2.333 8.955 1.00 . A A . 62 LYS CG 1 1 14 17766 1 1 62 LYS H H 2.894 0.726 10.584 1.00 . A A . 62 LYS H 1 1 14 17767 1 1 62 LYS HA H 1.804 0.093 7.921 1.00 . A A . 62 LYS HA 1 1 14 17768 1 1 62 LYS HB2 H 1.410 -1.446 10.493 1.00 . A A . 62 LYS HB2 1 1 14 17769 1 1 62 LYS HB3 H 0.531 -1.755 9.002 1.00 . A A . 62 LYS HB3 1 1 14 17770 1 1 62 LYS HD2 H 1.272 -3.991 9.275 1.00 . A A . 62 LYS HD2 1 1 14 17771 1 1 62 LYS HD3 H 2.911 -4.431 8.790 1.00 . A A . 62 LYS HD3 1 1 14 17772 1 1 62 LYS HE2 H 3.608 -3.428 11.063 1.00 . A A . 62 LYS HE2 1 1 14 17773 1 1 62 LYS HE3 H 1.901 -3.575 11.480 1.00 . A A . 62 LYS HE3 1 1 14 17774 1 1 62 LYS HG2 H 2.626 -2.308 7.876 1.00 . A A . 62 LYS HG2 1 1 14 17775 1 1 62 LYS HG3 H 3.510 -1.995 9.372 1.00 . A A . 62 LYS HG3 1 1 14 17776 1 1 62 LYS HZ1 H 3.235 -5.917 10.346 1.00 . A A . 62 LYS HZ1 1 1 14 17777 1 1 62 LYS HZ2 H 2.003 -5.830 11.502 1.00 . A A . 62 LYS HZ2 1 1 14 17778 1 1 62 LYS HZ3 H 3.603 -5.504 11.944 1.00 . A A . 62 LYS HZ3 1 1 14 17779 1 1 62 LYS N N 2.875 0.595 9.612 1.00 . A A . 62 LYS N 1 1 14 17780 1 1 62 LYS NZ N 2.898 -5.405 11.186 1.00 . A A . 62 LYS NZ 1 1 14 17781 1 1 62 LYS O O 0.112 1.017 10.542 1.00 . A A . 62 LYS O 1 1 14 17782 1 1 63 GLY C C -2.348 2.256 7.418 1.00 . A A . 63 GLY C 1 1 14 17783 1 1 63 GLY CA C -1.401 2.242 8.601 1.00 . A A . 63 GLY CA 1 1 14 17784 1 1 63 GLY H H 0.094 1.294 7.438 1.00 . A A . 63 GLY H 1 1 14 17785 1 1 63 GLY HA2 H -1.921 1.848 9.461 1.00 . A A . 63 GLY HA2 1 1 14 17786 1 1 63 GLY HA3 H -1.093 3.256 8.812 1.00 . A A . 63 GLY HA3 1 1 14 17787 1 1 63 GLY N N -0.220 1.435 8.356 1.00 . A A . 63 GLY N 1 1 14 17788 1 1 63 GLY O O -2.008 1.780 6.334 1.00 . A A . 63 GLY O 1 1 14 17789 1 1 64 LEU C C -4.322 4.103 5.689 1.00 . A A . 64 LEU C 1 1 14 17790 1 1 64 LEU CA C -4.543 2.874 6.566 1.00 . A A . 64 LEU CA 1 1 14 17791 1 1 64 LEU CB C -5.949 2.911 7.168 1.00 . A A . 64 LEU CB 1 1 14 17792 1 1 64 LEU CD1 C -7.746 1.886 8.585 1.00 . A A . 64 LEU CD1 1 1 14 17793 1 1 64 LEU CD2 C -6.275 0.425 7.186 1.00 . A A . 64 LEU CD2 1 1 14 17794 1 1 64 LEU CG C -6.349 1.700 8.013 1.00 . A A . 64 LEU CG 1 1 14 17795 1 1 64 LEU H H -3.756 3.165 8.508 1.00 . A A . 64 LEU H 1 1 14 17796 1 1 64 LEU HA H -4.445 1.989 5.956 1.00 . A A . 64 LEU HA 1 1 14 17797 1 1 64 LEU HB2 H -6.018 3.787 7.794 1.00 . A A . 64 LEU HB2 1 1 14 17798 1 1 64 LEU HB3 H -6.655 2.995 6.354 1.00 . A A . 64 LEU HB3 1 1 14 17799 1 1 64 LEU HD11 H -8.423 1.190 8.114 1.00 . A A . 64 LEU HD11 1 1 14 17800 1 1 64 LEU HD12 H -8.080 2.896 8.398 1.00 . A A . 64 LEU HD12 1 1 14 17801 1 1 64 LEU HD13 H -7.726 1.706 9.650 1.00 . A A . 64 LEU HD13 1 1 14 17802 1 1 64 LEU HD21 H -5.351 -0.091 7.402 1.00 . A A . 64 LEU HD21 1 1 14 17803 1 1 64 LEU HD22 H -6.309 0.675 6.135 1.00 . A A . 64 LEU HD22 1 1 14 17804 1 1 64 LEU HD23 H -7.110 -0.213 7.432 1.00 . A A . 64 LEU HD23 1 1 14 17805 1 1 64 LEU HG H -5.660 1.603 8.841 1.00 . A A . 64 LEU HG 1 1 14 17806 1 1 64 LEU N N -3.542 2.802 7.624 1.00 . A A . 64 LEU N 1 1 14 17807 1 1 64 LEU O O -4.337 5.235 6.173 1.00 . A A . 64 LEU O 1 1 14 17808 1 1 65 PHE C C -4.934 4.933 2.336 1.00 . A A . 65 PHE C 1 1 14 17809 1 1 65 PHE CA C -3.893 4.959 3.452 1.00 . A A . 65 PHE CA 1 1 14 17810 1 1 65 PHE CB C -2.487 4.865 2.856 1.00 . A A . 65 PHE CB 1 1 14 17811 1 1 65 PHE CD1 C -2.003 2.402 2.856 1.00 . A A . 65 PHE CD1 1 1 14 17812 1 1 65 PHE CD2 C -2.198 3.518 0.758 1.00 . A A . 65 PHE CD2 1 1 14 17813 1 1 65 PHE CE1 C -1.761 1.209 2.203 1.00 . A A . 65 PHE CE1 1 1 14 17814 1 1 65 PHE CE2 C -1.958 2.327 0.099 1.00 . A A . 65 PHE CE2 1 1 14 17815 1 1 65 PHE CG C -2.224 3.569 2.143 1.00 . A A . 65 PHE CG 1 1 14 17816 1 1 65 PHE CZ C -1.738 1.171 0.823 1.00 . A A . 65 PHE CZ 1 1 14 17817 1 1 65 PHE H H -4.116 2.947 4.071 1.00 . A A . 65 PHE H 1 1 14 17818 1 1 65 PHE HA H -3.985 5.890 3.991 1.00 . A A . 65 PHE HA 1 1 14 17819 1 1 65 PHE HB2 H -2.350 5.667 2.147 1.00 . A A . 65 PHE HB2 1 1 14 17820 1 1 65 PHE HB3 H -1.761 4.962 3.649 1.00 . A A . 65 PHE HB3 1 1 14 17821 1 1 65 PHE HD1 H -2.021 2.431 3.937 1.00 . A A . 65 PHE HD1 1 1 14 17822 1 1 65 PHE HD2 H -2.369 4.422 0.191 1.00 . A A . 65 PHE HD2 1 1 14 17823 1 1 65 PHE HE1 H -1.590 0.307 2.772 1.00 . A A . 65 PHE HE1 1 1 14 17824 1 1 65 PHE HE2 H -1.939 2.301 -0.980 1.00 . A A . 65 PHE HE2 1 1 14 17825 1 1 65 PHE HZ H -1.550 0.240 0.310 1.00 . A A . 65 PHE HZ 1 1 14 17826 1 1 65 PHE N N -4.117 3.872 4.397 1.00 . A A . 65 PHE N 1 1 14 17827 1 1 65 PHE O O -5.355 3.874 1.870 1.00 . A A . 65 PHE O 1 1 14 17828 1 1 66 PRO C C -5.810 5.851 -0.532 1.00 . A A . 66 PRO C 1 1 14 17829 1 1 66 PRO CA C -6.355 6.268 0.829 1.00 . A A . 66 PRO CA 1 1 14 17830 1 1 66 PRO CB C -6.676 7.765 0.841 1.00 . A A . 66 PRO CB 1 1 14 17831 1 1 66 PRO CD C -4.900 7.430 2.405 1.00 . A A . 66 PRO CD 1 1 14 17832 1 1 66 PRO CG C -5.460 8.409 1.411 1.00 . A A . 66 PRO CG 1 1 14 17833 1 1 66 PRO HA H -7.251 5.704 1.046 1.00 . A A . 66 PRO HA 1 1 14 17834 1 1 66 PRO HB2 H -6.867 8.102 -0.168 1.00 . A A . 66 PRO HB2 1 1 14 17835 1 1 66 PRO HB3 H -7.544 7.946 1.457 1.00 . A A . 66 PRO HB3 1 1 14 17836 1 1 66 PRO HD2 H -3.821 7.481 2.417 1.00 . A A . 66 PRO HD2 1 1 14 17837 1 1 66 PRO HD3 H -5.300 7.621 3.389 1.00 . A A . 66 PRO HD3 1 1 14 17838 1 1 66 PRO HG2 H -4.743 8.599 0.626 1.00 . A A . 66 PRO HG2 1 1 14 17839 1 1 66 PRO HG3 H -5.730 9.331 1.905 1.00 . A A . 66 PRO HG3 1 1 14 17840 1 1 66 PRO N N -5.359 6.127 1.896 1.00 . A A . 66 PRO N 1 1 14 17841 1 1 66 PRO O O -4.864 6.450 -1.044 1.00 . A A . 66 PRO O 1 1 14 17842 1 1 67 PHE C C -6.003 5.438 -3.458 1.00 . A A . 67 PHE C 1 1 14 17843 1 1 67 PHE CA C -5.988 4.322 -2.418 1.00 . A A . 67 PHE CA 1 1 14 17844 1 1 67 PHE CB C -6.895 3.176 -2.870 1.00 . A A . 67 PHE CB 1 1 14 17845 1 1 67 PHE CD1 C -8.892 4.098 -4.076 1.00 . A A . 67 PHE CD1 1 1 14 17846 1 1 67 PHE CD2 C -9.172 3.347 -1.830 1.00 . A A . 67 PHE CD2 1 1 14 17847 1 1 67 PHE CE1 C -10.230 4.443 -4.130 1.00 . A A . 67 PHE CE1 1 1 14 17848 1 1 67 PHE CE2 C -10.510 3.689 -1.878 1.00 . A A . 67 PHE CE2 1 1 14 17849 1 1 67 PHE CG C -8.349 3.548 -2.926 1.00 . A A . 67 PHE CG 1 1 14 17850 1 1 67 PHE CZ C -11.040 4.236 -3.030 1.00 . A A . 67 PHE CZ 1 1 14 17851 1 1 67 PHE H H -7.162 4.383 -0.657 1.00 . A A . 67 PHE H 1 1 14 17852 1 1 67 PHE HA H -4.979 3.953 -2.317 1.00 . A A . 67 PHE HA 1 1 14 17853 1 1 67 PHE HB2 H -6.596 2.858 -3.858 1.00 . A A . 67 PHE HB2 1 1 14 17854 1 1 67 PHE HB3 H -6.788 2.350 -2.183 1.00 . A A . 67 PHE HB3 1 1 14 17855 1 1 67 PHE HD1 H -8.261 4.259 -4.937 1.00 . A A . 67 PHE HD1 1 1 14 17856 1 1 67 PHE HD2 H -8.758 2.918 -0.928 1.00 . A A . 67 PHE HD2 1 1 14 17857 1 1 67 PHE HE1 H -10.642 4.870 -5.032 1.00 . A A . 67 PHE HE1 1 1 14 17858 1 1 67 PHE HE2 H -11.140 3.526 -1.017 1.00 . A A . 67 PHE HE2 1 1 14 17859 1 1 67 PHE HZ H -12.085 4.505 -3.070 1.00 . A A . 67 PHE HZ 1 1 14 17860 1 1 67 PHE N N -6.413 4.820 -1.115 1.00 . A A . 67 PHE N 1 1 14 17861 1 1 67 PHE O O -5.268 5.393 -4.446 1.00 . A A . 67 PHE O 1 1 14 17862 1 1 68 THR C C -5.668 8.379 -4.182 1.00 . A A . 68 THR C 1 1 14 17863 1 1 68 THR CA C -6.958 7.568 -4.146 1.00 . A A . 68 THR CA 1 1 14 17864 1 1 68 THR CB C -8.124 8.496 -3.755 1.00 . A A . 68 THR CB 1 1 14 17865 1 1 68 THR CG2 C -9.463 7.838 -4.052 1.00 . A A . 68 THR CG2 1 1 14 17866 1 1 68 THR H H -7.405 6.420 -2.425 1.00 . A A . 68 THR H 1 1 14 17867 1 1 68 THR HA H -7.154 7.176 -5.134 1.00 . A A . 68 THR HA 1 1 14 17868 1 1 68 THR HB H -8.050 9.406 -4.334 1.00 . A A . 68 THR HB 1 1 14 17869 1 1 68 THR HG1 H -8.218 8.034 -1.840 1.00 . A A . 68 THR HG1 1 1 14 17870 1 1 68 THR HG21 H -10.227 8.597 -4.132 1.00 . A A . 68 THR HG21 1 1 14 17871 1 1 68 THR HG22 H -9.714 7.157 -3.252 1.00 . A A . 68 THR HG22 1 1 14 17872 1 1 68 THR HG23 H -9.398 7.294 -4.982 1.00 . A A . 68 THR HG23 1 1 14 17873 1 1 68 THR N N -6.845 6.441 -3.230 1.00 . A A . 68 THR N 1 1 14 17874 1 1 68 THR O O -5.300 8.934 -5.219 1.00 . A A . 68 THR O 1 1 14 17875 1 1 68 THR OG1 O -8.045 8.821 -2.362 1.00 . A A . 68 THR OG1 1 1 14 17876 1 1 69 HIS C C -2.611 8.463 -3.687 1.00 . A A . 69 HIS C 1 1 14 17877 1 1 69 HIS CA C -3.732 9.187 -2.947 1.00 . A A . 69 HIS CA 1 1 14 17878 1 1 69 HIS CB C -3.346 9.386 -1.481 1.00 . A A . 69 HIS CB 1 1 14 17879 1 1 69 HIS CD2 C -3.781 11.390 0.107 1.00 . A A . 69 HIS CD2 1 1 14 17880 1 1 69 HIS CE1 C -5.933 11.617 -0.246 1.00 . A A . 69 HIS CE1 1 1 14 17881 1 1 69 HIS CG C -4.149 10.444 -0.788 1.00 . A A . 69 HIS CG 1 1 14 17882 1 1 69 HIS H H -5.328 7.981 -2.253 1.00 . A A . 69 HIS H 1 1 14 17883 1 1 69 HIS HA H -3.883 10.153 -3.405 1.00 . A A . 69 HIS HA 1 1 14 17884 1 1 69 HIS HB2 H -3.491 8.458 -0.948 1.00 . A A . 69 HIS HB2 1 1 14 17885 1 1 69 HIS HB3 H -2.304 9.669 -1.425 1.00 . A A . 69 HIS HB3 1 1 14 17886 1 1 69 HIS HD1 H -6.064 10.076 -1.585 1.00 . A A . 69 HIS HD1 1 1 14 17887 1 1 69 HIS HD2 H -2.786 11.553 0.497 1.00 . A A . 69 HIS HD2 1 1 14 17888 1 1 69 HIS HE1 H -6.950 11.977 -0.197 1.00 . A A . 69 HIS HE1 1 1 14 17889 1 1 69 HIS HE2 H -4.933 12.909 0.988 1.00 . A A . 69 HIS HE2 1 1 14 17890 1 1 69 HIS N N -4.984 8.444 -3.045 1.00 . A A . 69 HIS N 1 1 14 17891 1 1 69 HIS ND1 N -5.503 10.612 -0.987 1.00 . A A . 69 HIS ND1 1 1 14 17892 1 1 69 HIS NE2 N -4.908 12.106 0.429 1.00 . A A . 69 HIS NE2 1 1 14 17893 1 1 69 HIS O O -1.737 9.094 -4.282 1.00 . A A . 69 HIS O 1 1 14 17894 1 1 70 VAL C C -2.119 5.845 -5.674 1.00 . A A . 70 VAL C 1 1 14 17895 1 1 70 VAL CA C -1.630 6.325 -4.312 1.00 . A A . 70 VAL CA 1 1 14 17896 1 1 70 VAL CB C -1.238 5.103 -3.460 1.00 . A A . 70 VAL CB 1 1 14 17897 1 1 70 VAL CG1 C -0.713 5.546 -2.102 1.00 . A A . 70 VAL CG1 1 1 14 17898 1 1 70 VAL CG2 C -2.422 4.162 -3.302 1.00 . A A . 70 VAL CG2 1 1 14 17899 1 1 70 VAL H H -3.365 6.689 -3.156 1.00 . A A . 70 VAL H 1 1 14 17900 1 1 70 VAL HA H -0.751 6.937 -4.452 1.00 . A A . 70 VAL HA 1 1 14 17901 1 1 70 VAL HB H -0.448 4.572 -3.971 1.00 . A A . 70 VAL HB 1 1 14 17902 1 1 70 VAL HG11 H -0.048 6.387 -2.231 1.00 . A A . 70 VAL HG11 1 1 14 17903 1 1 70 VAL HG12 H -1.542 5.833 -1.472 1.00 . A A . 70 VAL HG12 1 1 14 17904 1 1 70 VAL HG13 H -0.175 4.730 -1.642 1.00 . A A . 70 VAL HG13 1 1 14 17905 1 1 70 VAL HG21 H -2.412 3.735 -2.310 1.00 . A A . 70 VAL HG21 1 1 14 17906 1 1 70 VAL HG22 H -3.341 4.711 -3.447 1.00 . A A . 70 VAL HG22 1 1 14 17907 1 1 70 VAL HG23 H -2.355 3.373 -4.036 1.00 . A A . 70 VAL HG23 1 1 14 17908 1 1 70 VAL N N -2.643 7.135 -3.646 1.00 . A A . 70 VAL N 1 1 14 17909 1 1 70 VAL O O -3.296 5.984 -6.008 1.00 . A A . 70 VAL O 1 1 14 17910 1 1 71 LYS C C -1.023 3.354 -7.976 1.00 . A A . 71 LYS C 1 1 14 17911 1 1 71 LYS CA C -1.545 4.774 -7.784 1.00 . A A . 71 LYS CA 1 1 14 17912 1 1 71 LYS CB C -0.967 5.692 -8.863 1.00 . A A . 71 LYS CB 1 1 14 17913 1 1 71 LYS CD C -0.632 6.082 -11.322 1.00 . A A . 71 LYS CD 1 1 14 17914 1 1 71 LYS CE C -1.133 7.499 -11.558 1.00 . A A . 71 LYS CE 1 1 14 17915 1 1 71 LYS CG C -1.457 5.369 -10.264 1.00 . A A . 71 LYS CG 1 1 14 17916 1 1 71 LYS H H -0.286 5.196 -6.135 1.00 . A A . 71 LYS H 1 1 14 17917 1 1 71 LYS HA H -2.621 4.764 -7.871 1.00 . A A . 71 LYS HA 1 1 14 17918 1 1 71 LYS HB2 H -1.239 6.712 -8.635 1.00 . A A . 71 LYS HB2 1 1 14 17919 1 1 71 LYS HB3 H 0.110 5.606 -8.852 1.00 . A A . 71 LYS HB3 1 1 14 17920 1 1 71 LYS HD2 H 0.396 6.126 -10.995 1.00 . A A . 71 LYS HD2 1 1 14 17921 1 1 71 LYS HD3 H -0.694 5.528 -12.248 1.00 . A A . 71 LYS HD3 1 1 14 17922 1 1 71 LYS HE2 H -1.443 7.919 -10.614 1.00 . A A . 71 LYS HE2 1 1 14 17923 1 1 71 LYS HE3 H -0.326 8.088 -11.968 1.00 . A A . 71 LYS HE3 1 1 14 17924 1 1 71 LYS HG2 H -1.385 4.304 -10.424 1.00 . A A . 71 LYS HG2 1 1 14 17925 1 1 71 LYS HG3 H -2.489 5.679 -10.354 1.00 . A A . 71 LYS HG3 1 1 14 17926 1 1 71 LYS HZ1 H -3.093 8.014 -12.065 1.00 . A A . 71 LYS HZ1 1 1 14 17927 1 1 71 LYS HZ2 H -2.568 6.561 -12.752 1.00 . A A . 71 LYS HZ2 1 1 14 17928 1 1 71 LYS HZ3 H -2.019 8.036 -13.372 1.00 . A A . 71 LYS HZ3 1 1 14 17929 1 1 71 LYS N N -1.208 5.278 -6.458 1.00 . A A . 71 LYS N 1 1 14 17930 1 1 71 LYS NZ N -2.284 7.529 -12.503 1.00 . A A . 71 LYS NZ 1 1 14 17931 1 1 71 LYS O O 0.167 3.092 -7.798 1.00 . A A . 71 LYS O 1 1 14 17932 1 1 72 ILE C C -0.690 0.901 -9.812 1.00 . A A . 72 ILE C 1 1 14 17933 1 1 72 ILE CA C -1.546 1.051 -8.559 1.00 . A A . 72 ILE CA 1 1 14 17934 1 1 72 ILE CB C -2.788 0.150 -8.688 1.00 . A A . 72 ILE CB 1 1 14 17935 1 1 72 ILE CD1 C -2.958 -0.195 -6.172 1.00 . A A . 72 ILE CD1 1 1 14 17936 1 1 72 ILE CG1 C -3.658 0.259 -7.434 1.00 . A A . 72 ILE CG1 1 1 14 17937 1 1 72 ILE CG2 C -2.372 -1.294 -8.927 1.00 . A A . 72 ILE CG2 1 1 14 17938 1 1 72 ILE H H -2.852 2.714 -8.466 1.00 . A A . 72 ILE H 1 1 14 17939 1 1 72 ILE HA H -0.974 0.721 -7.703 1.00 . A A . 72 ILE HA 1 1 14 17940 1 1 72 ILE HB H -3.358 0.481 -9.543 1.00 . A A . 72 ILE HB 1 1 14 17941 1 1 72 ILE HD11 H -2.689 -1.237 -6.265 1.00 . A A . 72 ILE HD11 1 1 14 17942 1 1 72 ILE HD12 H -2.068 0.396 -6.021 1.00 . A A . 72 ILE HD12 1 1 14 17943 1 1 72 ILE HD13 H -3.621 -0.070 -5.328 1.00 . A A . 72 ILE HD13 1 1 14 17944 1 1 72 ILE HG12 H -3.953 1.287 -7.297 1.00 . A A . 72 ILE HG12 1 1 14 17945 1 1 72 ILE HG13 H -4.541 -0.350 -7.563 1.00 . A A . 72 ILE HG13 1 1 14 17946 1 1 72 ILE HG21 H -2.615 -1.575 -9.941 1.00 . A A . 72 ILE HG21 1 1 14 17947 1 1 72 ILE HG22 H -1.309 -1.392 -8.771 1.00 . A A . 72 ILE HG22 1 1 14 17948 1 1 72 ILE HG23 H -2.898 -1.939 -8.239 1.00 . A A . 72 ILE HG23 1 1 14 17949 1 1 72 ILE N N -1.919 2.443 -8.340 1.00 . A A . 72 ILE N 1 1 14 17950 1 1 72 ILE O O -1.100 1.287 -10.907 1.00 . A A . 72 ILE O 1 1 14 17951 1 1 73 PHE C C 2.309 -1.079 -10.520 1.00 . A A . 73 PHE C 1 1 14 17952 1 1 73 PHE CA C 1.416 0.134 -10.761 1.00 . A A . 73 PHE CA 1 1 14 17953 1 1 73 PHE CB C 2.277 1.381 -10.975 1.00 . A A . 73 PHE CB 1 1 14 17954 1 1 73 PHE CD1 C 3.475 1.339 -8.771 1.00 . A A . 73 PHE CD1 1 1 14 17955 1 1 73 PHE CD2 C 4.776 1.447 -10.766 1.00 . A A . 73 PHE CD2 1 1 14 17956 1 1 73 PHE CE1 C 4.631 1.345 -8.013 1.00 . A A . 73 PHE CE1 1 1 14 17957 1 1 73 PHE CE2 C 5.935 1.454 -10.013 1.00 . A A . 73 PHE CE2 1 1 14 17958 1 1 73 PHE CG C 3.535 1.389 -10.155 1.00 . A A . 73 PHE CG 1 1 14 17959 1 1 73 PHE CZ C 5.862 1.404 -8.635 1.00 . A A . 73 PHE CZ 1 1 14 17960 1 1 73 PHE H H 0.772 0.050 -8.746 1.00 . A A . 73 PHE H 1 1 14 17961 1 1 73 PHE HA H 0.823 -0.040 -11.646 1.00 . A A . 73 PHE HA 1 1 14 17962 1 1 73 PHE HB2 H 2.560 1.440 -12.015 1.00 . A A . 73 PHE HB2 1 1 14 17963 1 1 73 PHE HB3 H 1.702 2.256 -10.713 1.00 . A A . 73 PHE HB3 1 1 14 17964 1 1 73 PHE HD1 H 2.512 1.293 -8.283 1.00 . A A . 73 PHE HD1 1 1 14 17965 1 1 73 PHE HD2 H 4.835 1.487 -11.844 1.00 . A A . 73 PHE HD2 1 1 14 17966 1 1 73 PHE HE1 H 4.570 1.307 -6.935 1.00 . A A . 73 PHE HE1 1 1 14 17967 1 1 73 PHE HE2 H 6.897 1.500 -10.502 1.00 . A A . 73 PHE HE2 1 1 14 17968 1 1 73 PHE HZ H 6.767 1.409 -8.045 1.00 . A A . 73 PHE HZ 1 1 14 17969 1 1 73 PHE N N 0.501 0.337 -9.644 1.00 . A A . 73 PHE N 1 1 14 17970 1 1 73 PHE O O 2.624 -1.415 -9.378 1.00 . A A . 73 PHE O 1 1 14 17971 1 1 74 ASP C C 5.037 -2.528 -11.681 1.00 . A A . 74 ASP C 1 1 14 17972 1 1 74 ASP CA C 3.570 -2.910 -11.511 1.00 . A A . 74 ASP CA 1 1 14 17973 1 1 74 ASP CB C 3.173 -3.941 -12.569 1.00 . A A . 74 ASP CB 1 1 14 17974 1 1 74 ASP CG C 2.779 -3.298 -13.884 1.00 . A A . 74 ASP CG 1 1 14 17975 1 1 74 ASP H H 2.428 -1.417 -12.487 1.00 . A A . 74 ASP H 1 1 14 17976 1 1 74 ASP HA H 3.435 -3.343 -10.532 1.00 . A A . 74 ASP HA 1 1 14 17977 1 1 74 ASP HB2 H 4.008 -4.602 -12.749 1.00 . A A . 74 ASP HB2 1 1 14 17978 1 1 74 ASP HB3 H 2.335 -4.516 -12.204 1.00 . A A . 74 ASP HB3 1 1 14 17979 1 1 74 ASP N N 2.713 -1.734 -11.603 1.00 . A A . 74 ASP N 1 1 14 17980 1 1 74 ASP O O 5.506 -2.245 -12.784 1.00 . A A . 74 ASP O 1 1 14 17981 1 1 74 ASP OD1 O 1.672 -2.724 -13.957 1.00 . A A . 74 ASP OD1 1 1 14 17982 1 1 74 ASP OD2 O 3.577 -3.369 -14.841 1.00 . A A . 74 ASP OD2 1 1 14 17983 1 1 75 PRO C C 8.060 -3.236 -11.239 1.00 . A A . 75 PRO C 1 1 14 17984 1 1 75 PRO CA C 7.203 -2.171 -10.563 1.00 . A A . 75 PRO CA 1 1 14 17985 1 1 75 PRO CB C 7.545 -2.076 -9.074 1.00 . A A . 75 PRO CB 1 1 14 17986 1 1 75 PRO CD C 5.285 -2.843 -9.216 1.00 . A A . 75 PRO CD 1 1 14 17987 1 1 75 PRO CG C 6.544 -2.949 -8.400 1.00 . A A . 75 PRO CG 1 1 14 17988 1 1 75 PRO HA H 7.380 -1.215 -11.036 1.00 . A A . 75 PRO HA 1 1 14 17989 1 1 75 PRO HB2 H 8.553 -2.429 -8.910 1.00 . A A . 75 PRO HB2 1 1 14 17990 1 1 75 PRO HB3 H 7.459 -1.051 -8.746 1.00 . A A . 75 PRO HB3 1 1 14 17991 1 1 75 PRO HD2 H 4.755 -3.784 -9.216 1.00 . A A . 75 PRO HD2 1 1 14 17992 1 1 75 PRO HD3 H 4.654 -2.053 -8.835 1.00 . A A . 75 PRO HD3 1 1 14 17993 1 1 75 PRO HG2 H 6.897 -3.969 -8.386 1.00 . A A . 75 PRO HG2 1 1 14 17994 1 1 75 PRO HG3 H 6.369 -2.597 -7.394 1.00 . A A . 75 PRO HG3 1 1 14 17995 1 1 75 PRO N N 5.779 -2.517 -10.564 1.00 . A A . 75 PRO N 1 1 14 17996 1 1 75 PRO O O 9.283 -3.117 -11.296 1.00 . A A . 75 PRO O 1 1 14 17997 1 1 76 GLN C C 9.069 -6.065 -11.464 1.00 . A A . 76 GLN C 1 1 14 17998 1 1 76 GLN CA C 8.111 -5.363 -12.421 1.00 . A A . 76 GLN CA 1 1 14 17999 1 1 76 GLN CB C 8.880 -4.830 -13.631 1.00 . A A . 76 GLN CB 1 1 14 18000 1 1 76 GLN CD C 8.756 -4.080 -16.041 1.00 . A A . 76 GLN CD 1 1 14 18001 1 1 76 GLN CG C 8.066 -4.825 -14.915 1.00 . A A . 76 GLN CG 1 1 14 18002 1 1 76 GLN H H 6.432 -4.314 -11.672 1.00 . A A . 76 GLN H 1 1 14 18003 1 1 76 GLN HA H 7.374 -6.075 -12.760 1.00 . A A . 76 GLN HA 1 1 14 18004 1 1 76 GLN HB2 H 9.194 -3.817 -13.426 1.00 . A A . 76 GLN HB2 1 1 14 18005 1 1 76 GLN HB3 H 9.754 -5.445 -13.787 1.00 . A A . 76 GLN HB3 1 1 14 18006 1 1 76 GLN HE21 H 7.066 -4.050 -17.089 1.00 . A A . 76 GLN HE21 1 1 14 18007 1 1 76 GLN HE22 H 8.428 -3.296 -17.838 1.00 . A A . 76 GLN HE22 1 1 14 18008 1 1 76 GLN HG2 H 7.904 -5.846 -15.227 1.00 . A A . 76 GLN HG2 1 1 14 18009 1 1 76 GLN HG3 H 7.114 -4.354 -14.721 1.00 . A A . 76 GLN HG3 1 1 14 18010 1 1 76 GLN N N 7.408 -4.276 -11.749 1.00 . A A . 76 GLN N 1 1 14 18011 1 1 76 GLN NE2 N 8.009 -3.779 -17.097 1.00 . A A . 76 GLN NE2 1 1 14 18012 1 1 76 GLN O O 10.254 -6.218 -11.759 1.00 . A A . 76 GLN O 1 1 14 18013 1 1 76 GLN OE1 O 9.947 -3.778 -15.963 1.00 . A A . 76 GLN OE1 1 1 14 18014 1 1 77 ASN C C 8.822 -8.578 -9.053 1.00 . A A . 77 ASN C 1 1 14 18015 1 1 77 ASN CA C 9.357 -7.174 -9.317 1.00 . A A . 77 ASN CA 1 1 14 18016 1 1 77 ASN CB C 9.382 -6.372 -8.014 1.00 . A A . 77 ASN CB 1 1 14 18017 1 1 77 ASN CG C 10.383 -5.234 -8.055 1.00 . A A . 77 ASN CG 1 1 14 18018 1 1 77 ASN H H 7.596 -6.337 -10.140 1.00 . A A . 77 ASN H 1 1 14 18019 1 1 77 ASN HA H 10.363 -7.251 -9.701 1.00 . A A . 77 ASN HA 1 1 14 18020 1 1 77 ASN HB2 H 8.401 -5.956 -7.836 1.00 . A A . 77 ASN HB2 1 1 14 18021 1 1 77 ASN HB3 H 9.644 -7.029 -7.199 1.00 . A A . 77 ASN HB3 1 1 14 18022 1 1 77 ASN HD21 H 11.398 -6.040 -6.547 1.00 . A A . 77 ASN HD21 1 1 14 18023 1 1 77 ASN HD22 H 12.032 -4.559 -7.173 1.00 . A A . 77 ASN HD22 1 1 14 18024 1 1 77 ASN N N 8.548 -6.489 -10.318 1.00 . A A . 77 ASN N 1 1 14 18025 1 1 77 ASN ND2 N 11.371 -5.283 -7.169 1.00 . A A . 77 ASN ND2 1 1 14 18026 1 1 77 ASN O O 7.618 -8.794 -8.912 1.00 . A A . 77 ASN O 1 1 14 18027 1 1 77 ASN OD1 O 10.270 -4.321 -8.874 1.00 . A A . 77 ASN OD1 1 1 14 18028 1 1 78 PRO C C 8.886 -11.185 -7.310 1.00 . A A . 78 PRO C 1 1 14 18029 1 1 78 PRO CA C 9.381 -10.957 -8.734 1.00 . A A . 78 PRO CA 1 1 14 18030 1 1 78 PRO CB C 10.696 -11.704 -8.969 1.00 . A A . 78 PRO CB 1 1 14 18031 1 1 78 PRO CD C 11.189 -9.371 -9.142 1.00 . A A . 78 PRO CD 1 1 14 18032 1 1 78 PRO CG C 11.759 -10.693 -8.706 1.00 . A A . 78 PRO CG 1 1 14 18033 1 1 78 PRO HA H 8.636 -11.307 -9.433 1.00 . A A . 78 PRO HA 1 1 14 18034 1 1 78 PRO HB2 H 10.766 -12.539 -8.285 1.00 . A A . 78 PRO HB2 1 1 14 18035 1 1 78 PRO HB3 H 10.735 -12.061 -9.987 1.00 . A A . 78 PRO HB3 1 1 14 18036 1 1 78 PRO HD2 H 11.549 -8.577 -8.504 1.00 . A A . 78 PRO HD2 1 1 14 18037 1 1 78 PRO HD3 H 11.442 -9.173 -10.173 1.00 . A A . 78 PRO HD3 1 1 14 18038 1 1 78 PRO HG2 H 11.993 -10.672 -7.653 1.00 . A A . 78 PRO HG2 1 1 14 18039 1 1 78 PRO HG3 H 12.640 -10.929 -9.283 1.00 . A A . 78 PRO HG3 1 1 14 18040 1 1 78 PRO N N 9.737 -9.557 -8.983 1.00 . A A . 78 PRO N 1 1 14 18041 1 1 78 PRO O O 8.492 -12.294 -6.950 1.00 . A A . 78 PRO O 1 1 14 18042 1 1 79 ASP C C 7.192 -11.054 -5.010 1.00 . A A . 79 ASP C 1 1 14 18043 1 1 79 ASP CA C 8.460 -10.213 -5.120 1.00 . A A . 79 ASP CA 1 1 14 18044 1 1 79 ASP CB C 8.208 -8.813 -4.556 1.00 . A A . 79 ASP CB 1 1 14 18045 1 1 79 ASP CG C 8.034 -8.818 -3.050 1.00 . A A . 79 ASP CG 1 1 14 18046 1 1 79 ASP H H 9.233 -9.270 -6.851 1.00 . A A . 79 ASP H 1 1 14 18047 1 1 79 ASP HA H 9.242 -10.686 -4.546 1.00 . A A . 79 ASP HA 1 1 14 18048 1 1 79 ASP HB2 H 9.046 -8.178 -4.801 1.00 . A A . 79 ASP HB2 1 1 14 18049 1 1 79 ASP HB3 H 7.312 -8.408 -5.003 1.00 . A A . 79 ASP HB3 1 1 14 18050 1 1 79 ASP N N 8.908 -10.128 -6.505 1.00 . A A . 79 ASP N 1 1 14 18051 1 1 79 ASP O O 6.427 -11.169 -5.967 1.00 . A A . 79 ASP O 1 1 14 18052 1 1 79 ASP OD1 O 8.733 -9.603 -2.375 1.00 . A A . 79 ASP OD1 1 1 14 18053 1 1 79 ASP OD2 O 7.200 -8.037 -2.547 1.00 . A A . 79 ASP OD2 1 1 14 18054 1 1 80 GLU C C 5.599 -12.720 -2.111 1.00 . A A . 80 GLU C 1 1 14 18055 1 1 80 GLU CA C 5.804 -12.474 -3.603 1.00 . A A . 80 GLU CA 1 1 14 18056 1 1 80 GLU CB C 5.944 -13.810 -4.336 1.00 . A A . 80 GLU CB 1 1 14 18057 1 1 80 GLU CD C 6.783 -15.497 -2.653 1.00 . A A . 80 GLU CD 1 1 14 18058 1 1 80 GLU CG C 7.122 -14.644 -3.861 1.00 . A A . 80 GLU CG 1 1 14 18059 1 1 80 GLU H H 7.624 -11.512 -3.111 1.00 . A A . 80 GLU H 1 1 14 18060 1 1 80 GLU HA H 4.943 -11.951 -3.990 1.00 . A A . 80 GLU HA 1 1 14 18061 1 1 80 GLU HB2 H 5.041 -14.384 -4.191 1.00 . A A . 80 GLU HB2 1 1 14 18062 1 1 80 GLU HB3 H 6.071 -13.616 -5.391 1.00 . A A . 80 GLU HB3 1 1 14 18063 1 1 80 GLU HG2 H 7.434 -15.294 -4.664 1.00 . A A . 80 GLU HG2 1 1 14 18064 1 1 80 GLU HG3 H 7.934 -13.982 -3.599 1.00 . A A . 80 GLU HG3 1 1 14 18065 1 1 80 GLU N N 6.978 -11.642 -3.836 1.00 . A A . 80 GLU N 1 1 14 18066 1 1 80 GLU O O 6.522 -13.124 -1.405 1.00 . A A . 80 GLU O 1 1 14 18067 1 1 80 GLU OE1 O 5.824 -16.292 -2.740 1.00 . A A . 80 GLU OE1 1 1 14 18068 1 1 80 GLU OE2 O 7.476 -15.369 -1.623 1.00 . A A . 80 GLU OE2 1 1 14 18069 1 1 81 ASN C C 4.107 -14.143 0.144 1.00 . A A . 81 ASN C 1 1 14 18070 1 1 81 ASN CA C 4.055 -12.664 -0.229 1.00 . A A . 81 ASN CA 1 1 14 18071 1 1 81 ASN CB C 2.667 -12.098 0.076 1.00 . A A . 81 ASN CB 1 1 14 18072 1 1 81 ASN CG C 2.516 -11.689 1.528 1.00 . A A . 81 ASN CG 1 1 14 18073 1 1 81 ASN H H 3.687 -12.151 -2.250 1.00 . A A . 81 ASN H 1 1 14 18074 1 1 81 ASN HA H 4.789 -12.131 0.357 1.00 . A A . 81 ASN HA 1 1 14 18075 1 1 81 ASN HB2 H 2.495 -11.229 -0.543 1.00 . A A . 81 ASN HB2 1 1 14 18076 1 1 81 ASN HB3 H 1.922 -12.847 -0.148 1.00 . A A . 81 ASN HB3 1 1 14 18077 1 1 81 ASN HD21 H 0.825 -10.730 1.107 1.00 . A A . 81 ASN HD21 1 1 14 18078 1 1 81 ASN HD22 H 1.325 -10.681 2.760 1.00 . A A . 81 ASN HD22 1 1 14 18079 1 1 81 ASN N N 4.382 -12.472 -1.638 1.00 . A A . 81 ASN N 1 1 14 18080 1 1 81 ASN ND2 N 1.447 -10.960 1.829 1.00 . A A . 81 ASN ND2 1 1 14 18081 1 1 81 ASN O O 4.118 -15.012 -0.727 1.00 . A A . 81 ASN O 1 1 14 18082 1 1 81 ASN OD1 O 3.350 -12.024 2.369 1.00 . A A . 81 ASN OD1 1 1 14 18083 1 1 82 GLU C C 2.951 -16.121 2.761 1.00 . A A . 82 GLU C 1 1 14 18084 1 1 82 GLU CA C 4.189 -15.792 1.932 1.00 . A A . 82 GLU CA 1 1 14 18085 1 1 82 GLU CB C 5.451 -16.013 2.769 1.00 . A A . 82 GLU CB 1 1 14 18086 1 1 82 GLU CD C 6.038 -18.399 2.182 1.00 . A A . 82 GLU CD 1 1 14 18087 1 1 82 GLU CG C 5.605 -17.438 3.273 1.00 . A A . 82 GLU CG 1 1 14 18088 1 1 82 GLU H H 4.127 -13.682 2.090 1.00 . A A . 82 GLU H 1 1 14 18089 1 1 82 GLU HA H 4.218 -16.448 1.074 1.00 . A A . 82 GLU HA 1 1 14 18090 1 1 82 GLU HB2 H 6.314 -15.770 2.168 1.00 . A A . 82 GLU HB2 1 1 14 18091 1 1 82 GLU HB3 H 5.421 -15.353 3.623 1.00 . A A . 82 GLU HB3 1 1 14 18092 1 1 82 GLU HG2 H 6.346 -17.451 4.058 1.00 . A A . 82 GLU HG2 1 1 14 18093 1 1 82 GLU HG3 H 4.657 -17.771 3.670 1.00 . A A . 82 GLU HG3 1 1 14 18094 1 1 82 GLU N N 4.138 -14.419 1.444 1.00 . A A . 82 GLU N 1 1 14 18095 1 1 82 GLU O O 2.291 -17.135 2.534 1.00 . A A . 82 GLU O 1 1 14 18096 1 1 82 GLU OE1 O 7.008 -18.080 1.463 1.00 . A A . 82 GLU OE1 1 1 14 18097 1 1 82 GLU OE2 O 5.408 -19.468 2.048 1.00 . A A . 82 GLU OE2 1 1 14 18098 1 1 83 SER C C 0.323 -16.061 3.810 1.00 . A A . 83 SER C 1 1 14 18099 1 1 83 SER CA C 1.488 -15.458 4.589 1.00 . A A . 83 SER CA 1 1 14 18100 1 1 83 SER CB C 1.061 -14.131 5.220 1.00 . A A . 83 SER CB 1 1 14 18101 1 1 83 SER H H 3.209 -14.468 3.854 1.00 . A A . 83 SER H 1 1 14 18102 1 1 83 SER HA H 1.775 -16.143 5.372 1.00 . A A . 83 SER HA 1 1 14 18103 1 1 83 SER HB2 H 1.277 -13.324 4.537 1.00 . A A . 83 SER HB2 1 1 14 18104 1 1 83 SER HB3 H 0.000 -14.157 5.423 1.00 . A A . 83 SER HB3 1 1 14 18105 1 1 83 SER HG H 1.121 -13.701 7.130 1.00 . A A . 83 SER HG 1 1 14 18106 1 1 83 SER N N 2.643 -15.257 3.723 1.00 . A A . 83 SER N 1 1 14 18107 1 1 83 SER O O -0.292 -17.034 4.245 1.00 . A A . 83 SER O 1 1 14 18108 1 1 83 SER OG O 1.753 -13.898 6.435 1.00 . A A . 83 SER OG 1 1 14 18109 1 1 84 GLY C C -2.391 -15.323 2.181 1.00 . A A . 84 GLY C 1 1 14 18110 1 1 84 GLY CA C -1.064 -15.968 1.832 1.00 . A A . 84 GLY CA 1 1 14 18111 1 1 84 GLY H H 0.550 -14.703 2.357 1.00 . A A . 84 GLY H 1 1 14 18112 1 1 84 GLY HA2 H -0.839 -15.766 0.796 1.00 . A A . 84 GLY HA2 1 1 14 18113 1 1 84 GLY HA3 H -1.150 -17.036 1.970 1.00 . A A . 84 GLY HA3 1 1 14 18114 1 1 84 GLY N N 0.025 -15.475 2.654 1.00 . A A . 84 GLY N 1 1 14 18115 1 1 84 GLY O O -3.232 -15.911 2.861 1.00 . A A . 84 GLY O 1 1 14 18116 1 1 85 PRO C C -5.023 -13.911 1.223 1.00 . A A . 85 PRO C 1 1 14 18117 1 1 85 PRO CA C -3.824 -13.330 1.965 1.00 . A A . 85 PRO CA 1 1 14 18118 1 1 85 PRO CB C -3.498 -11.929 1.440 1.00 . A A . 85 PRO CB 1 1 14 18119 1 1 85 PRO CD C -1.633 -13.321 0.893 1.00 . A A . 85 PRO CD 1 1 14 18120 1 1 85 PRO CG C -2.440 -12.146 0.414 1.00 . A A . 85 PRO CG 1 1 14 18121 1 1 85 PRO HA H -4.046 -13.278 3.021 1.00 . A A . 85 PRO HA 1 1 14 18122 1 1 85 PRO HB2 H -4.386 -11.489 1.007 1.00 . A A . 85 PRO HB2 1 1 14 18123 1 1 85 PRO HB3 H -3.142 -11.311 2.250 1.00 . A A . 85 PRO HB3 1 1 14 18124 1 1 85 PRO HD2 H -1.288 -13.908 0.055 1.00 . A A . 85 PRO HD2 1 1 14 18125 1 1 85 PRO HD3 H -0.798 -12.986 1.492 1.00 . A A . 85 PRO HD3 1 1 14 18126 1 1 85 PRO HG2 H -2.893 -12.366 -0.540 1.00 . A A . 85 PRO HG2 1 1 14 18127 1 1 85 PRO HG3 H -1.815 -11.268 0.341 1.00 . A A . 85 PRO HG3 1 1 14 18128 1 1 85 PRO N N -2.592 -14.083 1.710 1.00 . A A . 85 PRO N 1 1 14 18129 1 1 85 PRO O O -6.140 -13.408 1.339 1.00 . A A . 85 PRO O 1 1 14 18130 1 1 86 SER C C -7.140 -15.667 0.501 1.00 . A A . 86 SER C 1 1 14 18131 1 1 86 SER CA C -5.843 -15.622 -0.301 1.00 . A A . 86 SER CA 1 1 14 18132 1 1 86 SER CB C -5.424 -17.040 -0.694 1.00 . A A . 86 SER CB 1 1 14 18133 1 1 86 SER H H -3.871 -15.330 0.411 1.00 . A A . 86 SER H 1 1 14 18134 1 1 86 SER HA H -6.008 -15.043 -1.198 1.00 . A A . 86 SER HA 1 1 14 18135 1 1 86 SER HB2 H -4.356 -17.068 -0.846 1.00 . A A . 86 SER HB2 1 1 14 18136 1 1 86 SER HB3 H -5.693 -17.725 0.097 1.00 . A A . 86 SER HB3 1 1 14 18137 1 1 86 SER HG H -6.907 -16.994 -1.973 1.00 . A A . 86 SER HG 1 1 14 18138 1 1 86 SER N N -4.783 -14.974 0.462 1.00 . A A . 86 SER N 1 1 14 18139 1 1 86 SER O O -8.213 -15.357 -0.016 1.00 . A A . 86 SER O 1 1 14 18140 1 1 86 SER OG O -6.066 -17.449 -1.890 1.00 . A A . 86 SER OG 1 1 14 18141 1 1 87 SER C C -7.813 -15.858 4.089 1.00 . A A . 87 SER C 1 1 14 18142 1 1 87 SER CA C -8.197 -16.146 2.641 1.00 . A A . 87 SER CA 1 1 14 18143 1 1 87 SER CB C -8.833 -17.534 2.537 1.00 . A A . 87 SER CB 1 1 14 18144 1 1 87 SER H H -6.150 -16.291 2.121 1.00 . A A . 87 SER H 1 1 14 18145 1 1 87 SER HA H -8.913 -15.406 2.316 1.00 . A A . 87 SER HA 1 1 14 18146 1 1 87 SER HB2 H -9.873 -17.472 2.820 1.00 . A A . 87 SER HB2 1 1 14 18147 1 1 87 SER HB3 H -8.757 -17.886 1.518 1.00 . A A . 87 SER HB3 1 1 14 18148 1 1 87 SER HG H -7.259 -18.211 3.486 1.00 . A A . 87 SER HG 1 1 14 18149 1 1 87 SER N N -7.033 -16.056 1.767 1.00 . A A . 87 SER N 1 1 14 18150 1 1 87 SER O O -6.874 -16.446 4.623 1.00 . A A . 87 SER O 1 1 14 18151 1 1 87 SER OG O -8.181 -18.459 3.390 1.00 . A A . 87 SER OG 1 1 14 18152 1 1 88 GLY C C -9.507 -14.656 6.974 1.00 . A A . 88 GLY C 1 1 14 18153 1 1 88 GLY CA C -8.270 -14.594 6.099 1.00 . A A . 88 GLY CA 1 1 14 18154 1 1 88 GLY H H -9.285 -14.509 4.243 1.00 . A A . 88 GLY H 1 1 14 18155 1 1 88 GLY HA2 H -7.530 -15.276 6.491 1.00 . A A . 88 GLY HA2 1 1 14 18156 1 1 88 GLY HA3 H -7.872 -13.590 6.129 1.00 . A A . 88 GLY HA3 1 1 14 18157 1 1 88 GLY N N -8.548 -14.946 4.719 1.00 . A A . 88 GLY N 1 1 14 18158 1 1 88 GLY O O -10.350 -15.537 6.806 1.00 . A A . 88 GLY O 1 1 15 18159 1 1 1 GLY C C 9.781 -7.938 18.378 1.00 . A A . 1 GLY C 1 1 15 18160 1 1 1 GLY CA C 9.730 -6.583 19.056 1.00 . A A . 1 GLY CA 1 1 15 18161 1 1 1 GLY H1 H 9.734 -5.992 21.089 1.00 . A A . 1 GLY H1 1 1 15 18162 1 1 1 GLY HA2 H 8.977 -5.978 18.573 1.00 . A A . 1 GLY HA2 1 1 15 18163 1 1 1 GLY HA3 H 10.690 -6.102 18.945 1.00 . A A . 1 GLY HA3 1 1 15 18164 1 1 1 GLY N N 9.416 -6.682 20.470 1.00 . A A . 1 GLY N 1 1 15 18165 1 1 1 GLY O O 8.777 -8.648 18.319 1.00 . A A . 1 GLY O 1 1 15 18166 1 1 2 SER C C 12.595 -9.996 17.191 1.00 . A A . 2 SER C 1 1 15 18167 1 1 2 SER CA C 11.129 -9.573 17.180 1.00 . A A . 2 SER CA 1 1 15 18168 1 1 2 SER CB C 10.625 -9.478 15.739 1.00 . A A . 2 SER CB 1 1 15 18169 1 1 2 SER H H 11.716 -7.686 17.942 1.00 . A A . 2 SER H 1 1 15 18170 1 1 2 SER HA H 10.548 -10.314 17.708 1.00 . A A . 2 SER HA 1 1 15 18171 1 1 2 SER HB2 H 10.887 -8.514 15.331 1.00 . A A . 2 SER HB2 1 1 15 18172 1 1 2 SER HB3 H 11.086 -10.256 15.147 1.00 . A A . 2 SER HB3 1 1 15 18173 1 1 2 SER HG H 9.004 -10.450 15.224 1.00 . A A . 2 SER HG 1 1 15 18174 1 1 2 SER N N 10.952 -8.296 17.863 1.00 . A A . 2 SER N 1 1 15 18175 1 1 2 SER O O 13.469 -9.258 16.738 1.00 . A A . 2 SER O 1 1 15 18176 1 1 2 SER OG O 9.218 -9.633 15.680 1.00 . A A . 2 SER OG 1 1 15 18177 1 1 3 SER C C 14.942 -11.524 16.461 1.00 . A A . 3 SER C 1 1 15 18178 1 1 3 SER CA C 14.214 -11.713 17.788 1.00 . A A . 3 SER CA 1 1 15 18179 1 1 3 SER CB C 14.194 -13.196 18.164 1.00 . A A . 3 SER CB 1 1 15 18180 1 1 3 SER H H 12.114 -11.733 18.058 1.00 . A A . 3 SER H 1 1 15 18181 1 1 3 SER HA H 14.739 -11.163 18.555 1.00 . A A . 3 SER HA 1 1 15 18182 1 1 3 SER HB2 H 15.189 -13.508 18.442 1.00 . A A . 3 SER HB2 1 1 15 18183 1 1 3 SER HB3 H 13.524 -13.343 18.999 1.00 . A A . 3 SER HB3 1 1 15 18184 1 1 3 SER HG H 14.385 -13.931 16.359 1.00 . A A . 3 SER HG 1 1 15 18185 1 1 3 SER N N 12.855 -11.191 17.713 1.00 . A A . 3 SER N 1 1 15 18186 1 1 3 SER O O 16.087 -11.074 16.426 1.00 . A A . 3 SER O 1 1 15 18187 1 1 3 SER OG O 13.752 -13.992 17.078 1.00 . A A . 3 SER OG 1 1 15 18188 1 1 4 GLY C C 14.663 -12.964 13.191 1.00 . A A . 4 GLY C 1 1 15 18189 1 1 4 GLY CA C 14.866 -11.734 14.053 1.00 . A A . 4 GLY CA 1 1 15 18190 1 1 4 GLY H H 13.359 -12.225 15.456 1.00 . A A . 4 GLY H 1 1 15 18191 1 1 4 GLY HA2 H 14.425 -10.882 13.557 1.00 . A A . 4 GLY HA2 1 1 15 18192 1 1 4 GLY HA3 H 15.926 -11.561 14.168 1.00 . A A . 4 GLY HA3 1 1 15 18193 1 1 4 GLY N N 14.269 -11.872 15.368 1.00 . A A . 4 GLY N 1 1 15 18194 1 1 4 GLY O O 15.243 -14.017 13.454 1.00 . A A . 4 GLY O 1 1 15 18195 1 1 5 SER C C 13.494 -15.262 12.026 1.00 . A A . 5 SER C 1 1 15 18196 1 1 5 SER CA C 13.551 -13.944 11.260 1.00 . A A . 5 SER CA 1 1 15 18197 1 1 5 SER CB C 14.615 -14.024 10.164 1.00 . A A . 5 SER CB 1 1 15 18198 1 1 5 SER H H 13.402 -11.967 12.002 1.00 . A A . 5 SER H 1 1 15 18199 1 1 5 SER HA H 12.589 -13.764 10.804 1.00 . A A . 5 SER HA 1 1 15 18200 1 1 5 SER HB2 H 14.200 -14.516 9.298 1.00 . A A . 5 SER HB2 1 1 15 18201 1 1 5 SER HB3 H 14.927 -13.025 9.895 1.00 . A A . 5 SER HB3 1 1 15 18202 1 1 5 SER HG H 15.982 -14.475 11.493 1.00 . A A . 5 SER HG 1 1 15 18203 1 1 5 SER N N 13.835 -12.832 12.160 1.00 . A A . 5 SER N 1 1 15 18204 1 1 5 SER O O 14.064 -16.266 11.599 1.00 . A A . 5 SER O 1 1 15 18205 1 1 5 SER OG O 15.748 -14.753 10.604 1.00 . A A . 5 SER OG 1 1 15 18206 1 1 6 SER C C 11.922 -17.543 13.245 1.00 . A A . 6 SER C 1 1 15 18207 1 1 6 SER CA C 12.672 -16.443 13.990 1.00 . A A . 6 SER CA 1 1 15 18208 1 1 6 SER CB C 11.945 -16.107 15.293 1.00 . A A . 6 SER CB 1 1 15 18209 1 1 6 SER H H 12.369 -14.418 13.448 1.00 . A A . 6 SER H 1 1 15 18210 1 1 6 SER HA H 13.666 -16.794 14.222 1.00 . A A . 6 SER HA 1 1 15 18211 1 1 6 SER HB2 H 12.005 -16.951 15.964 1.00 . A A . 6 SER HB2 1 1 15 18212 1 1 6 SER HB3 H 12.412 -15.248 15.752 1.00 . A A . 6 SER HB3 1 1 15 18213 1 1 6 SER HG H 10.181 -16.523 14.549 1.00 . A A . 6 SER HG 1 1 15 18214 1 1 6 SER N N 12.801 -15.250 13.160 1.00 . A A . 6 SER N 1 1 15 18215 1 1 6 SER O O 12.227 -18.726 13.391 1.00 . A A . 6 SER O 1 1 15 18216 1 1 6 SER OG O 10.580 -15.810 15.054 1.00 . A A . 6 SER OG 1 1 15 18217 1 1 7 GLY C C 10.162 -17.814 10.201 1.00 . A A . 7 GLY C 1 1 15 18218 1 1 7 GLY CA C 10.160 -18.107 11.688 1.00 . A A . 7 GLY CA 1 1 15 18219 1 1 7 GLY H H 10.740 -16.187 12.367 1.00 . A A . 7 GLY H 1 1 15 18220 1 1 7 GLY HA2 H 10.569 -19.092 11.852 1.00 . A A . 7 GLY HA2 1 1 15 18221 1 1 7 GLY HA3 H 9.140 -18.088 12.045 1.00 . A A . 7 GLY HA3 1 1 15 18222 1 1 7 GLY N N 10.938 -17.144 12.444 1.00 . A A . 7 GLY N 1 1 15 18223 1 1 7 GLY O O 9.238 -17.202 9.665 1.00 . A A . 7 GLY O 1 1 15 18224 1 1 8 PRO C C 10.371 -18.876 7.257 1.00 . A A . 8 PRO C 1 1 15 18225 1 1 8 PRO CA C 11.367 -18.050 8.065 1.00 . A A . 8 PRO CA 1 1 15 18226 1 1 8 PRO CB C 12.799 -18.512 7.782 1.00 . A A . 8 PRO CB 1 1 15 18227 1 1 8 PRO CD C 12.360 -18.995 10.082 1.00 . A A . 8 PRO CD 1 1 15 18228 1 1 8 PRO CG C 13.105 -19.482 8.870 1.00 . A A . 8 PRO CG 1 1 15 18229 1 1 8 PRO HA H 11.265 -17.007 7.801 1.00 . A A . 8 PRO HA 1 1 15 18230 1 1 8 PRO HB2 H 12.843 -18.982 6.809 1.00 . A A . 8 PRO HB2 1 1 15 18231 1 1 8 PRO HB3 H 13.467 -17.665 7.809 1.00 . A A . 8 PRO HB3 1 1 15 18232 1 1 8 PRO HD2 H 12.019 -19.829 10.676 1.00 . A A . 8 PRO HD2 1 1 15 18233 1 1 8 PRO HD3 H 12.986 -18.340 10.671 1.00 . A A . 8 PRO HD3 1 1 15 18234 1 1 8 PRO HG2 H 12.763 -20.467 8.591 1.00 . A A . 8 PRO HG2 1 1 15 18235 1 1 8 PRO HG3 H 14.168 -19.493 9.063 1.00 . A A . 8 PRO HG3 1 1 15 18236 1 1 8 PRO N N 11.222 -18.257 9.508 1.00 . A A . 8 PRO N 1 1 15 18237 1 1 8 PRO O O 9.865 -19.894 7.732 1.00 . A A . 8 PRO O 1 1 15 18238 1 1 9 LEU C C 9.606 -19.046 3.706 1.00 . A A . 9 LEU C 1 1 15 18239 1 1 9 LEU CA C 9.160 -19.132 5.162 1.00 . A A . 9 LEU CA 1 1 15 18240 1 1 9 LEU CB C 7.755 -18.546 5.312 1.00 . A A . 9 LEU CB 1 1 15 18241 1 1 9 LEU CD1 C 6.070 -17.617 6.918 1.00 . A A . 9 LEU CD1 1 1 15 18242 1 1 9 LEU CD2 C 6.467 -20.084 6.816 1.00 . A A . 9 LEU CD2 1 1 15 18243 1 1 9 LEU CG C 7.103 -18.708 6.686 1.00 . A A . 9 LEU CG 1 1 15 18244 1 1 9 LEU H H 10.530 -17.617 5.713 1.00 . A A . 9 LEU H 1 1 15 18245 1 1 9 LEU HA H 9.141 -20.170 5.459 1.00 . A A . 9 LEU HA 1 1 15 18246 1 1 9 LEU HB2 H 7.813 -17.490 5.096 1.00 . A A . 9 LEU HB2 1 1 15 18247 1 1 9 LEU HB3 H 7.117 -19.026 4.583 1.00 . A A . 9 LEU HB3 1 1 15 18248 1 1 9 LEU HD11 H 6.084 -17.323 7.957 1.00 . A A . 9 LEU HD11 1 1 15 18249 1 1 9 LEU HD12 H 5.089 -17.990 6.663 1.00 . A A . 9 LEU HD12 1 1 15 18250 1 1 9 LEU HD13 H 6.302 -16.763 6.298 1.00 . A A . 9 LEU HD13 1 1 15 18251 1 1 9 LEU HD21 H 7.237 -20.821 6.990 1.00 . A A . 9 LEU HD21 1 1 15 18252 1 1 9 LEU HD22 H 5.940 -20.324 5.904 1.00 . A A . 9 LEU HD22 1 1 15 18253 1 1 9 LEU HD23 H 5.774 -20.084 7.644 1.00 . A A . 9 LEU HD23 1 1 15 18254 1 1 9 LEU HG H 7.863 -18.616 7.450 1.00 . A A . 9 LEU HG 1 1 15 18255 1 1 9 LEU N N 10.095 -18.433 6.036 1.00 . A A . 9 LEU N 1 1 15 18256 1 1 9 LEU O O 10.289 -18.107 3.295 1.00 . A A . 9 LEU O 1 1 15 18257 1 1 10 PRO C C 8.837 -19.037 0.666 1.00 . A A . 10 PRO C 1 1 15 18258 1 1 10 PRO CA C 9.557 -20.105 1.482 1.00 . A A . 10 PRO CA 1 1 15 18259 1 1 10 PRO CB C 9.094 -21.502 1.061 1.00 . A A . 10 PRO CB 1 1 15 18260 1 1 10 PRO CD C 8.396 -21.198 3.327 1.00 . A A . 10 PRO CD 1 1 15 18261 1 1 10 PRO CG C 8.014 -21.850 2.027 1.00 . A A . 10 PRO CG 1 1 15 18262 1 1 10 PRO HA H 10.623 -20.016 1.328 1.00 . A A . 10 PRO HA 1 1 15 18263 1 1 10 PRO HB2 H 8.722 -21.471 0.047 1.00 . A A . 10 PRO HB2 1 1 15 18264 1 1 10 PRO HB3 H 9.920 -22.194 1.127 1.00 . A A . 10 PRO HB3 1 1 15 18265 1 1 10 PRO HD2 H 7.514 -20.872 3.859 1.00 . A A . 10 PRO HD2 1 1 15 18266 1 1 10 PRO HD3 H 8.975 -21.878 3.934 1.00 . A A . 10 PRO HD3 1 1 15 18267 1 1 10 PRO HG2 H 7.069 -21.463 1.677 1.00 . A A . 10 PRO HG2 1 1 15 18268 1 1 10 PRO HG3 H 7.961 -22.922 2.147 1.00 . A A . 10 PRO HG3 1 1 15 18269 1 1 10 PRO N N 9.211 -20.047 2.905 1.00 . A A . 10 PRO N 1 1 15 18270 1 1 10 PRO O O 7.848 -18.459 1.117 1.00 . A A . 10 PRO O 1 1 15 18271 1 1 11 SER C C 7.301 -18.141 -1.754 1.00 . A A . 11 SER C 1 1 15 18272 1 1 11 SER CA C 8.744 -17.779 -1.416 1.00 . A A . 11 SER CA 1 1 15 18273 1 1 11 SER CB C 9.563 -17.646 -2.701 1.00 . A A . 11 SER CB 1 1 15 18274 1 1 11 SER H H 10.128 -19.275 -0.842 1.00 . A A . 11 SER H 1 1 15 18275 1 1 11 SER HA H 8.753 -16.833 -0.894 1.00 . A A . 11 SER HA 1 1 15 18276 1 1 11 SER HB2 H 10.612 -17.590 -2.452 1.00 . A A . 11 SER HB2 1 1 15 18277 1 1 11 SER HB3 H 9.387 -18.509 -3.327 1.00 . A A . 11 SER HB3 1 1 15 18278 1 1 11 SER HG H 9.119 -15.741 -2.810 1.00 . A A . 11 SER HG 1 1 15 18279 1 1 11 SER N N 9.338 -18.780 -0.538 1.00 . A A . 11 SER N 1 1 15 18280 1 1 11 SER O O 7.042 -19.109 -2.469 1.00 . A A . 11 SER O 1 1 15 18281 1 1 11 SER OG O 9.200 -16.479 -3.419 1.00 . A A . 11 SER OG 1 1 15 18282 1 1 12 THR C C 4.595 -17.362 -2.945 1.00 . A A . 12 THR C 1 1 15 18283 1 1 12 THR CA C 4.946 -17.591 -1.479 1.00 . A A . 12 THR CA 1 1 15 18284 1 1 12 THR CB C 4.065 -16.680 -0.603 1.00 . A A . 12 THR CB 1 1 15 18285 1 1 12 THR CG2 C 4.142 -17.095 0.858 1.00 . A A . 12 THR CG2 1 1 15 18286 1 1 12 THR H H 6.632 -16.598 -0.672 1.00 . A A . 12 THR H 1 1 15 18287 1 1 12 THR HA H 4.730 -18.618 -1.224 1.00 . A A . 12 THR HA 1 1 15 18288 1 1 12 THR HB H 3.040 -16.770 -0.934 1.00 . A A . 12 THR HB 1 1 15 18289 1 1 12 THR HG1 H 5.268 -15.168 -0.209 1.00 . A A . 12 THR HG1 1 1 15 18290 1 1 12 THR HG21 H 3.965 -16.235 1.487 1.00 . A A . 12 THR HG21 1 1 15 18291 1 1 12 THR HG22 H 5.122 -17.498 1.067 1.00 . A A . 12 THR HG22 1 1 15 18292 1 1 12 THR HG23 H 3.394 -17.847 1.058 1.00 . A A . 12 THR HG23 1 1 15 18293 1 1 12 THR N N 6.363 -17.355 -1.234 1.00 . A A . 12 THR N 1 1 15 18294 1 1 12 THR O O 5.174 -16.497 -3.602 1.00 . A A . 12 THR O 1 1 15 18295 1 1 12 THR OG1 O 4.482 -15.317 -0.740 1.00 . A A . 12 THR OG1 1 1 15 18296 1 1 13 GLN C C 2.596 -16.653 -5.102 1.00 . A A . 13 GLN C 1 1 15 18297 1 1 13 GLN CA C 3.217 -18.021 -4.839 1.00 . A A . 13 GLN CA 1 1 15 18298 1 1 13 GLN CB C 2.214 -19.124 -5.182 1.00 . A A . 13 GLN CB 1 1 15 18299 1 1 13 GLN CD C 1.152 -20.391 -7.093 1.00 . A A . 13 GLN CD 1 1 15 18300 1 1 13 GLN CG C 1.715 -19.066 -6.617 1.00 . A A . 13 GLN CG 1 1 15 18301 1 1 13 GLN H H 3.220 -18.811 -2.875 1.00 . A A . 13 GLN H 1 1 15 18302 1 1 13 GLN HA H 4.089 -18.133 -5.464 1.00 . A A . 13 GLN HA 1 1 15 18303 1 1 13 GLN HB2 H 2.684 -20.083 -5.025 1.00 . A A . 13 GLN HB2 1 1 15 18304 1 1 13 GLN HB3 H 1.362 -19.037 -4.524 1.00 . A A . 13 GLN HB3 1 1 15 18305 1 1 13 GLN HE21 H 0.357 -19.509 -8.687 1.00 . A A . 13 GLN HE21 1 1 15 18306 1 1 13 GLN HE22 H 0.087 -21.210 -8.558 1.00 . A A . 13 GLN HE22 1 1 15 18307 1 1 13 GLN HG2 H 0.939 -18.318 -6.685 1.00 . A A . 13 GLN HG2 1 1 15 18308 1 1 13 GLN HG3 H 2.537 -18.790 -7.260 1.00 . A A . 13 GLN HG3 1 1 15 18309 1 1 13 GLN N N 3.644 -18.141 -3.450 1.00 . A A . 13 GLN N 1 1 15 18310 1 1 13 GLN NE2 N 0.461 -20.368 -8.227 1.00 . A A . 13 GLN NE2 1 1 15 18311 1 1 13 GLN O O 3.111 -15.870 -5.899 1.00 . A A . 13 GLN O 1 1 15 18312 1 1 13 GLN OE1 O 1.335 -21.424 -6.448 1.00 . A A . 13 GLN OE1 1 1 15 18313 1 1 14 ASN C C 1.702 -13.934 -4.199 1.00 . A A . 14 ASN C 1 1 15 18314 1 1 14 ASN CA C 0.795 -15.098 -4.587 1.00 . A A . 14 ASN CA 1 1 15 18315 1 1 14 ASN CB C -0.477 -15.074 -3.738 1.00 . A A . 14 ASN CB 1 1 15 18316 1 1 14 ASN CG C -0.947 -13.663 -3.442 1.00 . A A . 14 ASN CG 1 1 15 18317 1 1 14 ASN H H 1.124 -17.037 -3.804 1.00 . A A . 14 ASN H 1 1 15 18318 1 1 14 ASN HA H 0.525 -14.998 -5.628 1.00 . A A . 14 ASN HA 1 1 15 18319 1 1 14 ASN HB2 H -1.265 -15.591 -4.266 1.00 . A A . 14 ASN HB2 1 1 15 18320 1 1 14 ASN HB3 H -0.288 -15.576 -2.801 1.00 . A A . 14 ASN HB3 1 1 15 18321 1 1 14 ASN HD21 H -0.819 -14.005 -1.487 1.00 . A A . 14 ASN HD21 1 1 15 18322 1 1 14 ASN HD22 H -1.352 -12.425 -1.940 1.00 . A A . 14 ASN HD22 1 1 15 18323 1 1 14 ASN N N 1.487 -16.372 -4.426 1.00 . A A . 14 ASN N 1 1 15 18324 1 1 14 ASN ND2 N -1.049 -13.331 -2.160 1.00 . A A . 14 ASN ND2 1 1 15 18325 1 1 14 ASN O O 2.440 -14.009 -3.218 1.00 . A A . 14 ASN O 1 1 15 18326 1 1 14 ASN OD1 O -1.215 -12.881 -4.354 1.00 . A A . 14 ASN OD1 1 1 15 18327 1 1 15 GLY C C 1.636 -10.498 -4.258 1.00 . A A . 15 GLY C 1 1 15 18328 1 1 15 GLY CA C 2.458 -11.693 -4.698 1.00 . A A . 15 GLY CA 1 1 15 18329 1 1 15 GLY H H 1.032 -12.854 -5.746 1.00 . A A . 15 GLY H 1 1 15 18330 1 1 15 GLY HA2 H 3.162 -11.940 -3.918 1.00 . A A . 15 GLY HA2 1 1 15 18331 1 1 15 GLY HA3 H 3.005 -11.429 -5.592 1.00 . A A . 15 GLY HA3 1 1 15 18332 1 1 15 GLY N N 1.639 -12.858 -4.977 1.00 . A A . 15 GLY N 1 1 15 18333 1 1 15 GLY O O 0.506 -10.296 -4.704 1.00 . A A . 15 GLY O 1 1 15 18334 1 1 16 PRO C C 1.398 -7.392 -3.894 1.00 . A A . 16 PRO C 1 1 15 18335 1 1 16 PRO CA C 1.536 -8.485 -2.840 1.00 . A A . 16 PRO CA 1 1 15 18336 1 1 16 PRO CB C 2.460 -8.024 -1.710 1.00 . A A . 16 PRO CB 1 1 15 18337 1 1 16 PRO CD C 3.551 -9.858 -2.787 1.00 . A A . 16 PRO CD 1 1 15 18338 1 1 16 PRO CG C 3.802 -8.557 -2.077 1.00 . A A . 16 PRO CG 1 1 15 18339 1 1 16 PRO HA H 0.562 -8.721 -2.438 1.00 . A A . 16 PRO HA 1 1 15 18340 1 1 16 PRO HB2 H 2.463 -6.944 -1.662 1.00 . A A . 16 PRO HB2 1 1 15 18341 1 1 16 PRO HB3 H 2.117 -8.431 -0.771 1.00 . A A . 16 PRO HB3 1 1 15 18342 1 1 16 PRO HD2 H 4.285 -10.012 -3.564 1.00 . A A . 16 PRO HD2 1 1 15 18343 1 1 16 PRO HD3 H 3.564 -10.680 -2.085 1.00 . A A . 16 PRO HD3 1 1 15 18344 1 1 16 PRO HG2 H 4.306 -7.863 -2.732 1.00 . A A . 16 PRO HG2 1 1 15 18345 1 1 16 PRO HG3 H 4.387 -8.724 -1.184 1.00 . A A . 16 PRO HG3 1 1 15 18346 1 1 16 PRO N N 2.207 -9.680 -3.361 1.00 . A A . 16 PRO N 1 1 15 18347 1 1 16 PRO O O 2.122 -7.380 -4.890 1.00 . A A . 16 PRO O 1 1 15 18348 1 1 17 VAL C C 1.108 -4.174 -4.261 1.00 . A A . 17 VAL C 1 1 15 18349 1 1 17 VAL CA C 0.231 -5.375 -4.599 1.00 . A A . 17 VAL CA 1 1 15 18350 1 1 17 VAL CB C -1.245 -4.936 -4.592 1.00 . A A . 17 VAL CB 1 1 15 18351 1 1 17 VAL CG1 C -1.458 -3.761 -5.534 1.00 . A A . 17 VAL CG1 1 1 15 18352 1 1 17 VAL CG2 C -2.148 -6.101 -4.967 1.00 . A A . 17 VAL CG2 1 1 15 18353 1 1 17 VAL H H -0.082 -6.536 -2.857 1.00 . A A . 17 VAL H 1 1 15 18354 1 1 17 VAL HA H 0.478 -5.720 -5.592 1.00 . A A . 17 VAL HA 1 1 15 18355 1 1 17 VAL HB H -1.500 -4.618 -3.592 1.00 . A A . 17 VAL HB 1 1 15 18356 1 1 17 VAL HG11 H -2.180 -4.032 -6.290 1.00 . A A . 17 VAL HG11 1 1 15 18357 1 1 17 VAL HG12 H -1.822 -2.912 -4.974 1.00 . A A . 17 VAL HG12 1 1 15 18358 1 1 17 VAL HG13 H -0.521 -3.505 -6.007 1.00 . A A . 17 VAL HG13 1 1 15 18359 1 1 17 VAL HG21 H -1.594 -6.805 -5.570 1.00 . A A . 17 VAL HG21 1 1 15 18360 1 1 17 VAL HG22 H -2.496 -6.592 -4.069 1.00 . A A . 17 VAL HG22 1 1 15 18361 1 1 17 VAL HG23 H -2.995 -5.735 -5.528 1.00 . A A . 17 VAL HG23 1 1 15 18362 1 1 17 VAL N N 0.464 -6.474 -3.669 1.00 . A A . 17 VAL N 1 1 15 18363 1 1 17 VAL O O 1.266 -3.816 -3.094 1.00 . A A . 17 VAL O 1 1 15 18364 1 1 18 PHE C C 1.864 -1.127 -5.616 1.00 . A A . 18 PHE C 1 1 15 18365 1 1 18 PHE CA C 2.540 -2.395 -5.103 1.00 . A A . 18 PHE CA 1 1 15 18366 1 1 18 PHE CB C 3.874 -2.603 -5.824 1.00 . A A . 18 PHE CB 1 1 15 18367 1 1 18 PHE CD1 C 5.382 -3.178 -3.903 1.00 . A A . 18 PHE CD1 1 1 15 18368 1 1 18 PHE CD2 C 5.097 -4.786 -5.640 1.00 . A A . 18 PHE CD2 1 1 15 18369 1 1 18 PHE CE1 C 6.236 -4.039 -3.241 1.00 . A A . 18 PHE CE1 1 1 15 18370 1 1 18 PHE CE2 C 5.950 -5.652 -4.982 1.00 . A A . 18 PHE CE2 1 1 15 18371 1 1 18 PHE CG C 4.802 -3.541 -5.108 1.00 . A A . 18 PHE CG 1 1 15 18372 1 1 18 PHE CZ C 6.522 -5.277 -3.782 1.00 . A A . 18 PHE CZ 1 1 15 18373 1 1 18 PHE H H 1.514 -3.889 -6.198 1.00 . A A . 18 PHE H 1 1 15 18374 1 1 18 PHE HA H 2.725 -2.288 -4.046 1.00 . A A . 18 PHE HA 1 1 15 18375 1 1 18 PHE HB2 H 3.685 -3.009 -6.806 1.00 . A A . 18 PHE HB2 1 1 15 18376 1 1 18 PHE HB3 H 4.373 -1.651 -5.923 1.00 . A A . 18 PHE HB3 1 1 15 18377 1 1 18 PHE HD1 H 5.159 -2.209 -3.478 1.00 . A A . 18 PHE HD1 1 1 15 18378 1 1 18 PHE HD2 H 4.652 -5.080 -6.579 1.00 . A A . 18 PHE HD2 1 1 15 18379 1 1 18 PHE HE1 H 6.681 -3.743 -2.302 1.00 . A A . 18 PHE HE1 1 1 15 18380 1 1 18 PHE HE2 H 6.172 -6.619 -5.408 1.00 . A A . 18 PHE HE2 1 1 15 18381 1 1 18 PHE HZ H 7.189 -5.952 -3.266 1.00 . A A . 18 PHE HZ 1 1 15 18382 1 1 18 PHE N N 1.678 -3.556 -5.290 1.00 . A A . 18 PHE N 1 1 15 18383 1 1 18 PHE O O 1.175 -1.147 -6.636 1.00 . A A . 18 PHE O 1 1 15 18384 1 1 19 ALA C C 2.318 2.418 -4.775 1.00 . A A . 19 ALA C 1 1 15 18385 1 1 19 ALA CA C 1.477 1.252 -5.284 1.00 . A A . 19 ALA CA 1 1 15 18386 1 1 19 ALA CB C 0.054 1.356 -4.757 1.00 . A A . 19 ALA CB 1 1 15 18387 1 1 19 ALA H H 2.625 -0.073 -4.098 1.00 . A A . 19 ALA H 1 1 15 18388 1 1 19 ALA HA H 1.440 1.293 -6.363 1.00 . A A . 19 ALA HA 1 1 15 18389 1 1 19 ALA HB1 H -0.641 1.132 -5.554 1.00 . A A . 19 ALA HB1 1 1 15 18390 1 1 19 ALA HB2 H -0.084 0.652 -3.950 1.00 . A A . 19 ALA HB2 1 1 15 18391 1 1 19 ALA HB3 H -0.124 2.358 -4.396 1.00 . A A . 19 ALA HB3 1 1 15 18392 1 1 19 ALA N N 2.066 -0.025 -4.901 1.00 . A A . 19 ALA N 1 1 15 18393 1 1 19 ALA O O 2.499 2.587 -3.569 1.00 . A A . 19 ALA O 1 1 15 18394 1 1 20 LYS C C 2.783 5.560 -4.952 1.00 . A A . 20 LYS C 1 1 15 18395 1 1 20 LYS CA C 3.653 4.371 -5.347 1.00 . A A . 20 LYS CA 1 1 15 18396 1 1 20 LYS CB C 4.560 4.756 -6.519 1.00 . A A . 20 LYS CB 1 1 15 18397 1 1 20 LYS CD C 4.723 5.775 -8.809 1.00 . A A . 20 LYS CD 1 1 15 18398 1 1 20 LYS CE C 5.719 6.917 -8.678 1.00 . A A . 20 LYS CE 1 1 15 18399 1 1 20 LYS CG C 3.875 5.629 -7.556 1.00 . A A . 20 LYS CG 1 1 15 18400 1 1 20 LYS H H 2.652 3.034 -6.647 1.00 . A A . 20 LYS H 1 1 15 18401 1 1 20 LYS HA H 4.267 4.094 -4.504 1.00 . A A . 20 LYS HA 1 1 15 18402 1 1 20 LYS HB2 H 5.415 5.292 -6.135 1.00 . A A . 20 LYS HB2 1 1 15 18403 1 1 20 LYS HB3 H 4.900 3.854 -7.006 1.00 . A A . 20 LYS HB3 1 1 15 18404 1 1 20 LYS HD2 H 5.265 4.857 -8.975 1.00 . A A . 20 LYS HD2 1 1 15 18405 1 1 20 LYS HD3 H 4.074 5.970 -9.651 1.00 . A A . 20 LYS HD3 1 1 15 18406 1 1 20 LYS HE2 H 6.106 6.926 -7.670 1.00 . A A . 20 LYS HE2 1 1 15 18407 1 1 20 LYS HE3 H 6.529 6.752 -9.373 1.00 . A A . 20 LYS HE3 1 1 15 18408 1 1 20 LYS HG2 H 2.930 5.181 -7.824 1.00 . A A . 20 LYS HG2 1 1 15 18409 1 1 20 LYS HG3 H 3.704 6.609 -7.132 1.00 . A A . 20 LYS HG3 1 1 15 18410 1 1 20 LYS HZ1 H 5.469 8.960 -8.323 1.00 . A A . 20 LYS HZ1 1 1 15 18411 1 1 20 LYS HZ2 H 4.062 8.178 -8.842 1.00 . A A . 20 LYS HZ2 1 1 15 18412 1 1 20 LYS HZ3 H 5.296 8.521 -9.947 1.00 . A A . 20 LYS HZ3 1 1 15 18413 1 1 20 LYS N N 2.831 3.220 -5.701 1.00 . A A . 20 LYS N 1 1 15 18414 1 1 20 LYS NZ N 5.093 8.236 -8.968 1.00 . A A . 20 LYS NZ 1 1 15 18415 1 1 20 LYS O O 1.793 5.865 -5.616 1.00 . A A . 20 LYS O 1 1 15 18416 1 1 21 ALA C C 2.640 8.596 -4.288 1.00 . A A . 21 ALA C 1 1 15 18417 1 1 21 ALA CA C 2.417 7.387 -3.387 1.00 . A A . 21 ALA CA 1 1 15 18418 1 1 21 ALA CB C 2.815 7.713 -1.955 1.00 . A A . 21 ALA CB 1 1 15 18419 1 1 21 ALA H H 3.959 5.938 -3.380 1.00 . A A . 21 ALA H 1 1 15 18420 1 1 21 ALA HA H 1.366 7.135 -3.393 1.00 . A A . 21 ALA HA 1 1 15 18421 1 1 21 ALA HB1 H 2.257 7.085 -1.275 1.00 . A A . 21 ALA HB1 1 1 15 18422 1 1 21 ALA HB2 H 3.872 7.534 -1.826 1.00 . A A . 21 ALA HB2 1 1 15 18423 1 1 21 ALA HB3 H 2.597 8.750 -1.748 1.00 . A A . 21 ALA HB3 1 1 15 18424 1 1 21 ALA N N 3.161 6.229 -3.868 1.00 . A A . 21 ALA N 1 1 15 18425 1 1 21 ALA O O 3.691 9.235 -4.236 1.00 . A A . 21 ALA O 1 1 15 18426 1 1 22 ILE C C 1.640 11.360 -5.272 1.00 . A A . 22 ILE C 1 1 15 18427 1 1 22 ILE CA C 1.734 10.038 -6.026 1.00 . A A . 22 ILE CA 1 1 15 18428 1 1 22 ILE CB C 0.625 9.989 -7.094 1.00 . A A . 22 ILE CB 1 1 15 18429 1 1 22 ILE CD1 C -1.828 10.542 -7.488 1.00 . A A . 22 ILE CD1 1 1 15 18430 1 1 22 ILE CG1 C -0.729 10.331 -6.470 1.00 . A A . 22 ILE CG1 1 1 15 18431 1 1 22 ILE CG2 C 0.581 8.617 -7.750 1.00 . A A . 22 ILE CG2 1 1 15 18432 1 1 22 ILE H H 0.833 8.358 -5.109 1.00 . A A . 22 ILE H 1 1 15 18433 1 1 22 ILE HA H 2.691 9.988 -6.527 1.00 . A A . 22 ILE HA 1 1 15 18434 1 1 22 ILE HB H 0.857 10.718 -7.855 1.00 . A A . 22 ILE HB 1 1 15 18435 1 1 22 ILE HD11 H -1.501 11.259 -8.227 1.00 . A A . 22 ILE HD11 1 1 15 18436 1 1 22 ILE HD12 H -2.056 9.604 -7.971 1.00 . A A . 22 ILE HD12 1 1 15 18437 1 1 22 ILE HD13 H -2.712 10.915 -6.992 1.00 . A A . 22 ILE HD13 1 1 15 18438 1 1 22 ILE HG12 H -1.032 9.527 -5.818 1.00 . A A . 22 ILE HG12 1 1 15 18439 1 1 22 ILE HG13 H -0.632 11.240 -5.893 1.00 . A A . 22 ILE HG13 1 1 15 18440 1 1 22 ILE HG21 H -0.172 8.612 -8.523 1.00 . A A . 22 ILE HG21 1 1 15 18441 1 1 22 ILE HG22 H 1.544 8.396 -8.185 1.00 . A A . 22 ILE HG22 1 1 15 18442 1 1 22 ILE HG23 H 0.341 7.871 -7.008 1.00 . A A . 22 ILE HG23 1 1 15 18443 1 1 22 ILE N N 1.645 8.905 -5.114 1.00 . A A . 22 ILE N 1 1 15 18444 1 1 22 ILE O O 2.194 12.371 -5.702 1.00 . A A . 22 ILE O 1 1 15 18445 1 1 23 GLN C C 1.302 12.315 -1.916 1.00 . A A . 23 GLN C 1 1 15 18446 1 1 23 GLN CA C 0.773 12.540 -3.329 1.00 . A A . 23 GLN CA 1 1 15 18447 1 1 23 GLN CB C -0.701 12.947 -3.275 1.00 . A A . 23 GLN CB 1 1 15 18448 1 1 23 GLN CD C 0.009 15.261 -3.999 1.00 . A A . 23 GLN CD 1 1 15 18449 1 1 23 GLN CG C -0.914 14.444 -3.117 1.00 . A A . 23 GLN CG 1 1 15 18450 1 1 23 GLN H H 0.520 10.505 -3.853 1.00 . A A . 23 GLN H 1 1 15 18451 1 1 23 GLN HA H 1.339 13.335 -3.789 1.00 . A A . 23 GLN HA 1 1 15 18452 1 1 23 GLN HB2 H -1.183 12.631 -4.188 1.00 . A A . 23 GLN HB2 1 1 15 18453 1 1 23 GLN HB3 H -1.169 12.449 -2.439 1.00 . A A . 23 GLN HB3 1 1 15 18454 1 1 23 GLN HE21 H -1.323 15.218 -5.474 1.00 . A A . 23 GLN HE21 1 1 15 18455 1 1 23 GLN HE22 H 0.141 16.073 -5.809 1.00 . A A . 23 GLN HE22 1 1 15 18456 1 1 23 GLN HG2 H -1.935 14.679 -3.376 1.00 . A A . 23 GLN HG2 1 1 15 18457 1 1 23 GLN HG3 H -0.734 14.713 -2.086 1.00 . A A . 23 GLN HG3 1 1 15 18458 1 1 23 GLN N N 0.938 11.342 -4.144 1.00 . A A . 23 GLN N 1 1 15 18459 1 1 23 GLN NE2 N -0.435 15.546 -5.218 1.00 . A A . 23 GLN NE2 1 1 15 18460 1 1 23 GLN O O 1.182 11.221 -1.364 1.00 . A A . 23 GLN O 1 1 15 18461 1 1 23 GLN OE1 O 1.110 15.632 -3.591 1.00 . A A . 23 GLN OE1 1 1 15 18462 1 1 24 LYS C C 1.321 13.155 1.046 1.00 . A A . 24 LYS C 1 1 15 18463 1 1 24 LYS CA C 2.436 13.274 0.012 1.00 . A A . 24 LYS CA 1 1 15 18464 1 1 24 LYS CB C 3.295 14.504 0.313 1.00 . A A . 24 LYS CB 1 1 15 18465 1 1 24 LYS CD C 4.675 15.758 1.996 1.00 . A A . 24 LYS CD 1 1 15 18466 1 1 24 LYS CE C 5.474 15.659 3.287 1.00 . A A . 24 LYS CE 1 1 15 18467 1 1 24 LYS CG C 4.006 14.437 1.653 1.00 . A A . 24 LYS CG 1 1 15 18468 1 1 24 LYS H H 1.954 14.203 -1.828 1.00 . A A . 24 LYS H 1 1 15 18469 1 1 24 LYS HA H 3.055 12.391 0.065 1.00 . A A . 24 LYS HA 1 1 15 18470 1 1 24 LYS HB2 H 4.040 14.606 -0.462 1.00 . A A . 24 LYS HB2 1 1 15 18471 1 1 24 LYS HB3 H 2.662 15.380 0.308 1.00 . A A . 24 LYS HB3 1 1 15 18472 1 1 24 LYS HD2 H 5.342 16.033 1.193 1.00 . A A . 24 LYS HD2 1 1 15 18473 1 1 24 LYS HD3 H 3.914 16.517 2.111 1.00 . A A . 24 LYS HD3 1 1 15 18474 1 1 24 LYS HE2 H 5.849 16.639 3.538 1.00 . A A . 24 LYS HE2 1 1 15 18475 1 1 24 LYS HE3 H 4.820 15.311 4.073 1.00 . A A . 24 LYS HE3 1 1 15 18476 1 1 24 LYS HG2 H 3.286 14.200 2.421 1.00 . A A . 24 LYS HG2 1 1 15 18477 1 1 24 LYS HG3 H 4.759 13.663 1.612 1.00 . A A . 24 LYS HG3 1 1 15 18478 1 1 24 LYS HZ1 H 6.862 14.585 2.155 1.00 . A A . 24 LYS HZ1 1 1 15 18479 1 1 24 LYS HZ2 H 6.375 13.797 3.570 1.00 . A A . 24 LYS HZ2 1 1 15 18480 1 1 24 LYS HZ3 H 7.452 15.099 3.656 1.00 . A A . 24 LYS HZ3 1 1 15 18481 1 1 24 LYS N N 1.888 13.356 -1.336 1.00 . A A . 24 LYS N 1 1 15 18482 1 1 24 LYS NZ N 6.621 14.719 3.158 1.00 . A A . 24 LYS NZ 1 1 15 18483 1 1 24 LYS O O 0.489 14.052 1.182 1.00 . A A . 24 LYS O 1 1 15 18484 1 1 25 ARG C C 0.707 12.440 4.123 1.00 . A A . 25 ARG C 1 1 15 18485 1 1 25 ARG CA C 0.298 11.807 2.796 1.00 . A A . 25 ARG CA 1 1 15 18486 1 1 25 ARG CB C 0.071 10.306 2.982 1.00 . A A . 25 ARG CB 1 1 15 18487 1 1 25 ARG CD C -1.620 10.408 4.840 1.00 . A A . 25 ARG CD 1 1 15 18488 1 1 25 ARG CG C -1.343 9.953 3.415 1.00 . A A . 25 ARG CG 1 1 15 18489 1 1 25 ARG CZ C -4.006 10.997 4.906 1.00 . A A . 25 ARG CZ 1 1 15 18490 1 1 25 ARG H H 2.001 11.364 1.620 1.00 . A A . 25 ARG H 1 1 15 18491 1 1 25 ARG HA H -0.622 12.263 2.462 1.00 . A A . 25 ARG HA 1 1 15 18492 1 1 25 ARG HB2 H 0.273 9.804 2.048 1.00 . A A . 25 ARG HB2 1 1 15 18493 1 1 25 ARG HB3 H 0.755 9.942 3.733 1.00 . A A . 25 ARG HB3 1 1 15 18494 1 1 25 ARG HD2 H -0.974 9.860 5.510 1.00 . A A . 25 ARG HD2 1 1 15 18495 1 1 25 ARG HD3 H -1.403 11.463 4.915 1.00 . A A . 25 ARG HD3 1 1 15 18496 1 1 25 ARG HE H -3.208 9.377 5.752 1.00 . A A . 25 ARG HE 1 1 15 18497 1 1 25 ARG HG2 H -2.044 10.438 2.752 1.00 . A A . 25 ARG HG2 1 1 15 18498 1 1 25 ARG HG3 H -1.471 8.883 3.357 1.00 . A A . 25 ARG HG3 1 1 15 18499 1 1 25 ARG HH11 H -2.835 12.301 3.900 1.00 . A A . 25 ARG HH11 1 1 15 18500 1 1 25 ARG HH12 H -4.519 12.705 3.954 1.00 . A A . 25 ARG HH12 1 1 15 18501 1 1 25 ARG HH21 H -5.427 9.897 5.831 1.00 . A A . 25 ARG HH21 1 1 15 18502 1 1 25 ARG HH22 H -5.993 11.337 5.054 1.00 . A A . 25 ARG HH22 1 1 15 18503 1 1 25 ARG N N 1.311 12.043 1.774 1.00 . A A . 25 ARG N 1 1 15 18504 1 1 25 ARG NE N -3.009 10.179 5.227 1.00 . A A . 25 ARG NE 1 1 15 18505 1 1 25 ARG NH1 N -3.767 12.091 4.196 1.00 . A A . 25 ARG NH1 1 1 15 18506 1 1 25 ARG NH2 N -5.244 10.721 5.296 1.00 . A A . 25 ARG NH2 1 1 15 18507 1 1 25 ARG O O 1.756 12.116 4.680 1.00 . A A . 25 ARG O 1 1 15 18508 1 1 26 VAL C C -0.972 13.780 6.893 1.00 . A A . 26 VAL C 1 1 15 18509 1 1 26 VAL CA C 0.146 14.022 5.885 1.00 . A A . 26 VAL CA 1 1 15 18510 1 1 26 VAL CB C 0.318 15.539 5.681 1.00 . A A . 26 VAL CB 1 1 15 18511 1 1 26 VAL CG1 C 0.586 16.229 7.010 1.00 . A A . 26 VAL CG1 1 1 15 18512 1 1 26 VAL CG2 C 1.437 15.819 4.690 1.00 . A A . 26 VAL CG2 1 1 15 18513 1 1 26 VAL H H -0.949 13.561 4.133 1.00 . A A . 26 VAL H 1 1 15 18514 1 1 26 VAL HA H 1.069 13.626 6.283 1.00 . A A . 26 VAL HA 1 1 15 18515 1 1 26 VAL HB H -0.601 15.934 5.275 1.00 . A A . 26 VAL HB 1 1 15 18516 1 1 26 VAL HG11 H 0.960 15.508 7.721 1.00 . A A . 26 VAL HG11 1 1 15 18517 1 1 26 VAL HG12 H 1.319 17.011 6.869 1.00 . A A . 26 VAL HG12 1 1 15 18518 1 1 26 VAL HG13 H -0.331 16.659 7.384 1.00 . A A . 26 VAL HG13 1 1 15 18519 1 1 26 VAL HG21 H 2.312 15.248 4.965 1.00 . A A . 26 VAL HG21 1 1 15 18520 1 1 26 VAL HG22 H 1.119 15.535 3.697 1.00 . A A . 26 VAL HG22 1 1 15 18521 1 1 26 VAL HG23 H 1.676 16.872 4.703 1.00 . A A . 26 VAL HG23 1 1 15 18522 1 1 26 VAL N N -0.128 13.344 4.624 1.00 . A A . 26 VAL N 1 1 15 18523 1 1 26 VAL O O -1.972 14.497 6.934 1.00 . A A . 26 VAL O 1 1 15 18524 1 1 27 PRO C C -1.850 13.408 9.881 1.00 . A A . 27 PRO C 1 1 15 18525 1 1 27 PRO CA C -1.785 12.383 8.753 1.00 . A A . 27 PRO CA 1 1 15 18526 1 1 27 PRO CB C -1.272 11.041 9.280 1.00 . A A . 27 PRO CB 1 1 15 18527 1 1 27 PRO CD C 0.366 11.846 7.736 1.00 . A A . 27 PRO CD 1 1 15 18528 1 1 27 PRO CG C 0.192 11.061 9.007 1.00 . A A . 27 PRO CG 1 1 15 18529 1 1 27 PRO HA H -2.770 12.253 8.329 1.00 . A A . 27 PRO HA 1 1 15 18530 1 1 27 PRO HB2 H -1.477 10.965 10.339 1.00 . A A . 27 PRO HB2 1 1 15 18531 1 1 27 PRO HB3 H -1.760 10.234 8.754 1.00 . A A . 27 PRO HB3 1 1 15 18532 1 1 27 PRO HD2 H 1.286 12.410 7.764 1.00 . A A . 27 PRO HD2 1 1 15 18533 1 1 27 PRO HD3 H 0.350 11.187 6.881 1.00 . A A . 27 PRO HD3 1 1 15 18534 1 1 27 PRO HG2 H 0.711 11.545 9.821 1.00 . A A . 27 PRO HG2 1 1 15 18535 1 1 27 PRO HG3 H 0.555 10.052 8.876 1.00 . A A . 27 PRO HG3 1 1 15 18536 1 1 27 PRO N N -0.801 12.744 7.728 1.00 . A A . 27 PRO N 1 1 15 18537 1 1 27 PRO O O -0.889 14.138 10.124 1.00 . A A . 27 PRO O 1 1 15 18538 1 1 28 CYS C C -2.293 14.022 12.854 1.00 . A A . 28 CYS C 1 1 15 18539 1 1 28 CYS CA C -3.177 14.392 11.667 1.00 . A A . 28 CYS CA 1 1 15 18540 1 1 28 CYS CB C -4.645 14.415 12.097 1.00 . A A . 28 CYS CB 1 1 15 18541 1 1 28 CYS H H -3.718 12.848 10.324 1.00 . A A . 28 CYS H 1 1 15 18542 1 1 28 CYS HA H -2.898 15.375 11.319 1.00 . A A . 28 CYS HA 1 1 15 18543 1 1 28 CYS HB2 H -5.270 14.425 11.216 1.00 . A A . 28 CYS HB2 1 1 15 18544 1 1 28 CYS HB3 H -4.858 13.526 12.672 1.00 . A A . 28 CYS HB3 1 1 15 18545 1 1 28 CYS HG H -4.656 15.635 14.336 1.00 . A A . 28 CYS HG 1 1 15 18546 1 1 28 CYS N N -2.988 13.456 10.565 1.00 . A A . 28 CYS N 1 1 15 18547 1 1 28 CYS O O -1.754 12.918 12.918 1.00 . A A . 28 CYS O 1 1 15 18548 1 1 28 CYS SG S -5.097 15.847 13.105 1.00 . A A . 28 CYS SG 1 1 15 18549 1 1 29 ALA C C -1.831 13.521 15.764 1.00 . A A . 29 ALA C 1 1 15 18550 1 1 29 ALA CA C -1.329 14.725 14.974 1.00 . A A . 29 ALA CA 1 1 15 18551 1 1 29 ALA CB C -1.314 15.967 15.853 1.00 . A A . 29 ALA CB 1 1 15 18552 1 1 29 ALA H H -2.603 15.815 13.682 1.00 . A A . 29 ALA H 1 1 15 18553 1 1 29 ALA HA H -0.317 14.533 14.648 1.00 . A A . 29 ALA HA 1 1 15 18554 1 1 29 ALA HB1 H -2.284 16.094 16.312 1.00 . A A . 29 ALA HB1 1 1 15 18555 1 1 29 ALA HB2 H -0.564 15.855 16.622 1.00 . A A . 29 ALA HB2 1 1 15 18556 1 1 29 ALA HB3 H -1.086 16.832 15.249 1.00 . A A . 29 ALA HB3 1 1 15 18557 1 1 29 ALA N N -2.148 14.954 13.790 1.00 . A A . 29 ALA N 1 1 15 18558 1 1 29 ALA O O -1.045 12.797 16.376 1.00 . A A . 29 ALA O 1 1 15 18559 1 1 30 TYR C C -4.308 11.165 15.494 1.00 . A A . 30 TYR C 1 1 15 18560 1 1 30 TYR CA C -3.750 12.199 16.466 1.00 . A A . 30 TYR CA 1 1 15 18561 1 1 30 TYR CB C -4.862 12.703 17.387 1.00 . A A . 30 TYR CB 1 1 15 18562 1 1 30 TYR CD1 C -6.689 13.587 15.883 1.00 . A A . 30 TYR CD1 1 1 15 18563 1 1 30 TYR CD2 C -5.416 15.156 17.148 1.00 . A A . 30 TYR CD2 1 1 15 18564 1 1 30 TYR CE1 C -7.430 14.618 15.340 1.00 . A A . 30 TYR CE1 1 1 15 18565 1 1 30 TYR CE2 C -6.153 16.193 16.611 1.00 . A A . 30 TYR CE2 1 1 15 18566 1 1 30 TYR CG C -5.671 13.836 16.795 1.00 . A A . 30 TYR CG 1 1 15 18567 1 1 30 TYR CZ C -7.158 15.920 15.707 1.00 . A A . 30 TYR CZ 1 1 15 18568 1 1 30 TYR H H -3.717 13.926 15.242 1.00 . A A . 30 TYR H 1 1 15 18569 1 1 30 TYR HA H -2.982 11.734 17.067 1.00 . A A . 30 TYR HA 1 1 15 18570 1 1 30 TYR HB2 H -5.539 11.891 17.601 1.00 . A A . 30 TYR HB2 1 1 15 18571 1 1 30 TYR HB3 H -4.424 13.054 18.310 1.00 . A A . 30 TYR HB3 1 1 15 18572 1 1 30 TYR HD1 H -6.899 12.566 15.597 1.00 . A A . 30 TYR HD1 1 1 15 18573 1 1 30 TYR HD2 H -4.627 15.366 17.856 1.00 . A A . 30 TYR HD2 1 1 15 18574 1 1 30 TYR HE1 H -8.217 14.404 14.632 1.00 . A A . 30 TYR HE1 1 1 15 18575 1 1 30 TYR HE2 H -5.940 17.213 16.898 1.00 . A A . 30 TYR HE2 1 1 15 18576 1 1 30 TYR HH H -8.354 17.416 15.871 1.00 . A A . 30 TYR HH 1 1 15 18577 1 1 30 TYR N N -3.143 13.314 15.748 1.00 . A A . 30 TYR N 1 1 15 18578 1 1 30 TYR O O -5.386 10.611 15.711 1.00 . A A . 30 TYR O 1 1 15 18579 1 1 30 TYR OH O -7.893 16.951 15.169 1.00 . A A . 30 TYR OH 1 1 15 18580 1 1 31 ASP C C -3.027 8.753 13.372 1.00 . A A . 31 ASP C 1 1 15 18581 1 1 31 ASP CA C -3.985 9.940 13.416 1.00 . A A . 31 ASP CA 1 1 15 18582 1 1 31 ASP CB C -4.060 10.602 12.039 1.00 . A A . 31 ASP CB 1 1 15 18583 1 1 31 ASP CG C -5.044 9.909 11.117 1.00 . A A . 31 ASP CG 1 1 15 18584 1 1 31 ASP H H -2.716 11.383 14.305 1.00 . A A . 31 ASP H 1 1 15 18585 1 1 31 ASP HA H -4.967 9.583 13.687 1.00 . A A . 31 ASP HA 1 1 15 18586 1 1 31 ASP HB2 H -4.370 11.630 12.158 1.00 . A A . 31 ASP HB2 1 1 15 18587 1 1 31 ASP HB3 H -3.083 10.575 11.580 1.00 . A A . 31 ASP HB3 1 1 15 18588 1 1 31 ASP N N -3.567 10.909 14.422 1.00 . A A . 31 ASP N 1 1 15 18589 1 1 31 ASP O O -1.987 8.805 12.716 1.00 . A A . 31 ASP O 1 1 15 18590 1 1 31 ASP OD1 O -5.410 8.750 11.403 1.00 . A A . 31 ASP OD1 1 1 15 18591 1 1 31 ASP OD2 O -5.447 10.525 10.108 1.00 . A A . 31 ASP OD2 1 1 15 18592 1 1 32 LYS C C -2.979 5.495 13.037 1.00 . A A . 32 LYS C 1 1 15 18593 1 1 32 LYS CA C -2.557 6.485 14.119 1.00 . A A . 32 LYS CA 1 1 15 18594 1 1 32 LYS CB C -2.652 5.823 15.495 1.00 . A A . 32 LYS CB 1 1 15 18595 1 1 32 LYS CD C -0.335 6.013 16.447 1.00 . A A . 32 LYS CD 1 1 15 18596 1 1 32 LYS CE C -0.164 4.610 17.009 1.00 . A A . 32 LYS CE 1 1 15 18597 1 1 32 LYS CG C -1.778 6.481 16.548 1.00 . A A . 32 LYS CG 1 1 15 18598 1 1 32 LYS H H -4.225 7.703 14.579 1.00 . A A . 32 LYS H 1 1 15 18599 1 1 32 LYS HA H -1.534 6.780 13.940 1.00 . A A . 32 LYS HA 1 1 15 18600 1 1 32 LYS HB2 H -3.678 5.865 15.831 1.00 . A A . 32 LYS HB2 1 1 15 18601 1 1 32 LYS HB3 H -2.354 4.788 15.405 1.00 . A A . 32 LYS HB3 1 1 15 18602 1 1 32 LYS HD2 H -0.038 6.011 15.409 1.00 . A A . 32 LYS HD2 1 1 15 18603 1 1 32 LYS HD3 H 0.294 6.693 17.003 1.00 . A A . 32 LYS HD3 1 1 15 18604 1 1 32 LYS HE2 H -0.919 3.970 16.579 1.00 . A A . 32 LYS HE2 1 1 15 18605 1 1 32 LYS HE3 H 0.815 4.245 16.738 1.00 . A A . 32 LYS HE3 1 1 15 18606 1 1 32 LYS HG2 H -1.807 7.552 16.410 1.00 . A A . 32 LYS HG2 1 1 15 18607 1 1 32 LYS HG3 H -2.160 6.232 17.528 1.00 . A A . 32 LYS HG3 1 1 15 18608 1 1 32 LYS HZ1 H -1.179 5.057 18.779 1.00 . A A . 32 LYS HZ1 1 1 15 18609 1 1 32 LYS HZ2 H 0.505 5.082 18.931 1.00 . A A . 32 LYS HZ2 1 1 15 18610 1 1 32 LYS HZ3 H -0.313 3.605 18.834 1.00 . A A . 32 LYS HZ3 1 1 15 18611 1 1 32 LYS N N -3.384 7.685 14.076 1.00 . A A . 32 LYS N 1 1 15 18612 1 1 32 LYS NZ N -0.297 4.587 18.492 1.00 . A A . 32 LYS NZ 1 1 15 18613 1 1 32 LYS O O -2.226 4.586 12.685 1.00 . A A . 32 LYS O 1 1 15 18614 1 1 33 THR C C -4.370 5.335 10.083 1.00 . A A . 33 THR C 1 1 15 18615 1 1 33 THR CA C -4.707 4.802 11.470 1.00 . A A . 33 THR CA 1 1 15 18616 1 1 33 THR CB C -6.235 4.637 11.587 1.00 . A A . 33 THR CB 1 1 15 18617 1 1 33 THR CG2 C -6.605 3.918 12.875 1.00 . A A . 33 THR CG2 1 1 15 18618 1 1 33 THR H H -4.739 6.420 12.834 1.00 . A A . 33 THR H 1 1 15 18619 1 1 33 THR HA H -4.251 3.830 11.593 1.00 . A A . 33 THR HA 1 1 15 18620 1 1 33 THR HB H -6.583 4.048 10.750 1.00 . A A . 33 THR HB 1 1 15 18621 1 1 33 THR HG1 H -6.590 6.437 12.311 1.00 . A A . 33 THR HG1 1 1 15 18622 1 1 33 THR HG21 H -5.751 3.366 13.237 1.00 . A A . 33 THR HG21 1 1 15 18623 1 1 33 THR HG22 H -7.421 3.237 12.686 1.00 . A A . 33 THR HG22 1 1 15 18624 1 1 33 THR HG23 H -6.905 4.642 13.617 1.00 . A A . 33 THR HG23 1 1 15 18625 1 1 33 THR N N -4.186 5.678 12.512 1.00 . A A . 33 THR N 1 1 15 18626 1 1 33 THR O O -4.667 4.698 9.073 1.00 . A A . 33 THR O 1 1 15 18627 1 1 33 THR OG1 O -6.870 5.920 11.551 1.00 . A A . 33 THR OG1 1 1 15 18628 1 1 34 ALA C C -1.869 6.973 8.520 1.00 . A A . 34 ALA C 1 1 15 18629 1 1 34 ALA CA C -3.364 7.125 8.777 1.00 . A A . 34 ALA CA 1 1 15 18630 1 1 34 ALA CB C -3.756 8.596 8.768 1.00 . A A . 34 ALA CB 1 1 15 18631 1 1 34 ALA H H -3.535 6.967 10.880 1.00 . A A . 34 ALA H 1 1 15 18632 1 1 34 ALA HA H -3.908 6.629 7.985 1.00 . A A . 34 ALA HA 1 1 15 18633 1 1 34 ALA HB1 H -3.511 9.027 7.809 1.00 . A A . 34 ALA HB1 1 1 15 18634 1 1 34 ALA HB2 H -4.818 8.686 8.943 1.00 . A A . 34 ALA HB2 1 1 15 18635 1 1 34 ALA HB3 H -3.217 9.116 9.546 1.00 . A A . 34 ALA HB3 1 1 15 18636 1 1 34 ALA N N -3.745 6.508 10.041 1.00 . A A . 34 ALA N 1 1 15 18637 1 1 34 ALA O O -1.046 7.584 9.203 1.00 . A A . 34 ALA O 1 1 15 18638 1 1 35 LEU C C 0.442 7.094 6.393 1.00 . A A . 35 LEU C 1 1 15 18639 1 1 35 LEU CA C -0.126 5.921 7.185 1.00 . A A . 35 LEU CA 1 1 15 18640 1 1 35 LEU CB C 0.011 4.630 6.376 1.00 . A A . 35 LEU CB 1 1 15 18641 1 1 35 LEU CD1 C 1.400 2.711 5.559 1.00 . A A . 35 LEU CD1 1 1 15 18642 1 1 35 LEU CD2 C 2.510 4.813 6.335 1.00 . A A . 35 LEU CD2 1 1 15 18643 1 1 35 LEU CG C 1.330 3.874 6.536 1.00 . A A . 35 LEU CG 1 1 15 18644 1 1 35 LEU H H -2.224 5.696 7.024 1.00 . A A . 35 LEU H 1 1 15 18645 1 1 35 LEU HA H 0.431 5.820 8.105 1.00 . A A . 35 LEU HA 1 1 15 18646 1 1 35 LEU HB2 H -0.788 3.968 6.673 1.00 . A A . 35 LEU HB2 1 1 15 18647 1 1 35 LEU HB3 H -0.103 4.883 5.331 1.00 . A A . 35 LEU HB3 1 1 15 18648 1 1 35 LEU HD11 H 0.480 2.147 5.604 1.00 . A A . 35 LEU HD11 1 1 15 18649 1 1 35 LEU HD12 H 2.228 2.069 5.822 1.00 . A A . 35 LEU HD12 1 1 15 18650 1 1 35 LEU HD13 H 1.542 3.090 4.557 1.00 . A A . 35 LEU HD13 1 1 15 18651 1 1 35 LEU HD21 H 3.377 4.242 6.034 1.00 . A A . 35 LEU HD21 1 1 15 18652 1 1 35 LEU HD22 H 2.722 5.328 7.261 1.00 . A A . 35 LEU HD22 1 1 15 18653 1 1 35 LEU HD23 H 2.270 5.534 5.568 1.00 . A A . 35 LEU HD23 1 1 15 18654 1 1 35 LEU HG H 1.388 3.472 7.538 1.00 . A A . 35 LEU HG 1 1 15 18655 1 1 35 LEU N N -1.524 6.154 7.532 1.00 . A A . 35 LEU N 1 1 15 18656 1 1 35 LEU O O -0.189 7.587 5.458 1.00 . A A . 35 LEU O 1 1 15 18657 1 1 36 ALA C C 3.280 8.147 5.047 1.00 . A A . 36 ALA C 1 1 15 18658 1 1 36 ALA CA C 2.291 8.647 6.095 1.00 . A A . 36 ALA CA 1 1 15 18659 1 1 36 ALA CB C 2.997 9.540 7.105 1.00 . A A . 36 ALA CB 1 1 15 18660 1 1 36 ALA H H 2.089 7.101 7.525 1.00 . A A . 36 ALA H 1 1 15 18661 1 1 36 ALA HA H 1.528 9.234 5.604 1.00 . A A . 36 ALA HA 1 1 15 18662 1 1 36 ALA HB1 H 2.862 9.134 8.098 1.00 . A A . 36 ALA HB1 1 1 15 18663 1 1 36 ALA HB2 H 4.050 9.583 6.873 1.00 . A A . 36 ALA HB2 1 1 15 18664 1 1 36 ALA HB3 H 2.577 10.533 7.062 1.00 . A A . 36 ALA HB3 1 1 15 18665 1 1 36 ALA N N 1.637 7.535 6.772 1.00 . A A . 36 ALA N 1 1 15 18666 1 1 36 ALA O O 4.056 7.225 5.302 1.00 . A A . 36 ALA O 1 1 15 18667 1 1 37 LEU C C 4.580 9.596 1.981 1.00 . A A . 37 LEU C 1 1 15 18668 1 1 37 LEU CA C 4.140 8.374 2.781 1.00 . A A . 37 LEU CA 1 1 15 18669 1 1 37 LEU CB C 3.449 7.367 1.859 1.00 . A A . 37 LEU CB 1 1 15 18670 1 1 37 LEU CD1 C 1.739 5.541 1.711 1.00 . A A . 37 LEU CD1 1 1 15 18671 1 1 37 LEU CD2 C 3.970 5.080 2.745 1.00 . A A . 37 LEU CD2 1 1 15 18672 1 1 37 LEU CG C 2.878 6.120 2.535 1.00 . A A . 37 LEU CG 1 1 15 18673 1 1 37 LEU H H 2.606 9.486 3.725 1.00 . A A . 37 LEU H 1 1 15 18674 1 1 37 LEU HA H 5.012 7.911 3.217 1.00 . A A . 37 LEU HA 1 1 15 18675 1 1 37 LEU HB2 H 2.637 7.876 1.364 1.00 . A A . 37 LEU HB2 1 1 15 18676 1 1 37 LEU HB3 H 4.172 7.045 1.123 1.00 . A A . 37 LEU HB3 1 1 15 18677 1 1 37 LEU HD11 H 1.449 4.585 2.120 1.00 . A A . 37 LEU HD11 1 1 15 18678 1 1 37 LEU HD12 H 2.063 5.413 0.689 1.00 . A A . 37 LEU HD12 1 1 15 18679 1 1 37 LEU HD13 H 0.896 6.216 1.739 1.00 . A A . 37 LEU HD13 1 1 15 18680 1 1 37 LEU HD21 H 4.901 5.450 2.341 1.00 . A A . 37 LEU HD21 1 1 15 18681 1 1 37 LEU HD22 H 3.696 4.165 2.240 1.00 . A A . 37 LEU HD22 1 1 15 18682 1 1 37 LEU HD23 H 4.086 4.889 3.801 1.00 . A A . 37 LEU HD23 1 1 15 18683 1 1 37 LEU HG H 2.484 6.393 3.505 1.00 . A A . 37 LEU HG 1 1 15 18684 1 1 37 LEU N N 3.246 8.759 3.869 1.00 . A A . 37 LEU N 1 1 15 18685 1 1 37 LEU O O 3.772 10.471 1.672 1.00 . A A . 37 LEU O 1 1 15 18686 1 1 38 GLU C C 6.126 10.588 -0.609 1.00 . A A . 38 GLU C 1 1 15 18687 1 1 38 GLU CA C 6.411 10.760 0.880 1.00 . A A . 38 GLU CA 1 1 15 18688 1 1 38 GLU CB C 7.920 10.876 1.111 1.00 . A A . 38 GLU CB 1 1 15 18689 1 1 38 GLU CD C 9.903 12.362 0.621 1.00 . A A . 38 GLU CD 1 1 15 18690 1 1 38 GLU CG C 8.441 12.300 1.020 1.00 . A A . 38 GLU CG 1 1 15 18691 1 1 38 GLU H H 6.460 8.918 1.921 1.00 . A A . 38 GLU H 1 1 15 18692 1 1 38 GLU HA H 5.933 11.665 1.223 1.00 . A A . 38 GLU HA 1 1 15 18693 1 1 38 GLU HB2 H 8.152 10.491 2.093 1.00 . A A . 38 GLU HB2 1 1 15 18694 1 1 38 GLU HB3 H 8.432 10.280 0.370 1.00 . A A . 38 GLU HB3 1 1 15 18695 1 1 38 GLU HG2 H 7.861 12.837 0.285 1.00 . A A . 38 GLU HG2 1 1 15 18696 1 1 38 GLU HG3 H 8.326 12.774 1.984 1.00 . A A . 38 GLU HG3 1 1 15 18697 1 1 38 GLU N N 5.865 9.646 1.646 1.00 . A A . 38 GLU N 1 1 15 18698 1 1 38 GLU O O 5.847 9.483 -1.076 1.00 . A A . 38 GLU O 1 1 15 18699 1 1 38 GLU OE1 O 10.768 12.240 1.513 1.00 . A A . 38 GLU OE1 1 1 15 18700 1 1 38 GLU OE2 O 10.181 12.532 -0.584 1.00 . A A . 38 GLU OE2 1 1 15 18701 1 1 39 VAL C C 6.934 10.742 -3.499 1.00 . A A . 39 VAL C 1 1 15 18702 1 1 39 VAL CA C 5.947 11.661 -2.787 1.00 . A A . 39 VAL CA 1 1 15 18703 1 1 39 VAL CB C 6.041 13.070 -3.401 1.00 . A A . 39 VAL CB 1 1 15 18704 1 1 39 VAL CG1 C 5.658 13.039 -4.872 1.00 . A A . 39 VAL CG1 1 1 15 18705 1 1 39 VAL CG2 C 5.160 14.045 -2.633 1.00 . A A . 39 VAL CG2 1 1 15 18706 1 1 39 VAL H H 6.424 12.540 -0.922 1.00 . A A . 39 VAL H 1 1 15 18707 1 1 39 VAL HA H 4.945 11.288 -2.944 1.00 . A A . 39 VAL HA 1 1 15 18708 1 1 39 VAL HB H 7.065 13.406 -3.325 1.00 . A A . 39 VAL HB 1 1 15 18709 1 1 39 VAL HG11 H 6.354 12.413 -5.412 1.00 . A A . 39 VAL HG11 1 1 15 18710 1 1 39 VAL HG12 H 4.659 12.641 -4.976 1.00 . A A . 39 VAL HG12 1 1 15 18711 1 1 39 VAL HG13 H 5.690 14.041 -5.274 1.00 . A A . 39 VAL HG13 1 1 15 18712 1 1 39 VAL HG21 H 5.596 14.235 -1.663 1.00 . A A . 39 VAL HG21 1 1 15 18713 1 1 39 VAL HG22 H 5.085 14.972 -3.182 1.00 . A A . 39 VAL HG22 1 1 15 18714 1 1 39 VAL HG23 H 4.176 13.620 -2.508 1.00 . A A . 39 VAL HG23 1 1 15 18715 1 1 39 VAL N N 6.197 11.689 -1.351 1.00 . A A . 39 VAL N 1 1 15 18716 1 1 39 VAL O O 8.127 11.032 -3.571 1.00 . A A . 39 VAL O 1 1 15 18717 1 1 40 GLY C C 7.685 7.517 -3.852 1.00 . A A . 40 GLY C 1 1 15 18718 1 1 40 GLY CA C 7.276 8.686 -4.725 1.00 . A A . 40 GLY CA 1 1 15 18719 1 1 40 GLY H H 5.467 9.452 -3.937 1.00 . A A . 40 GLY H 1 1 15 18720 1 1 40 GLY HA2 H 6.745 8.311 -5.587 1.00 . A A . 40 GLY HA2 1 1 15 18721 1 1 40 GLY HA3 H 8.166 9.199 -5.059 1.00 . A A . 40 GLY HA3 1 1 15 18722 1 1 40 GLY N N 6.426 9.631 -4.025 1.00 . A A . 40 GLY N 1 1 15 18723 1 1 40 GLY O O 8.716 6.886 -4.090 1.00 . A A . 40 GLY O 1 1 15 18724 1 1 41 ASP C C 6.294 4.913 -2.251 1.00 . A A . 41 ASP C 1 1 15 18725 1 1 41 ASP CA C 7.161 6.125 -1.925 1.00 . A A . 41 ASP CA 1 1 15 18726 1 1 41 ASP CB C 6.927 6.561 -0.478 1.00 . A A . 41 ASP CB 1 1 15 18727 1 1 41 ASP CG C 8.149 7.219 0.133 1.00 . A A . 41 ASP CG 1 1 15 18728 1 1 41 ASP H H 6.071 7.767 -2.700 1.00 . A A . 41 ASP H 1 1 15 18729 1 1 41 ASP HA H 8.199 5.853 -2.046 1.00 . A A . 41 ASP HA 1 1 15 18730 1 1 41 ASP HB2 H 6.109 7.266 -0.449 1.00 . A A . 41 ASP HB2 1 1 15 18731 1 1 41 ASP HB3 H 6.672 5.695 0.115 1.00 . A A . 41 ASP HB3 1 1 15 18732 1 1 41 ASP N N 6.878 7.227 -2.838 1.00 . A A . 41 ASP N 1 1 15 18733 1 1 41 ASP O O 5.068 5.012 -2.307 1.00 . A A . 41 ASP O 1 1 15 18734 1 1 41 ASP OD1 O 8.635 8.216 -0.441 1.00 . A A . 41 ASP OD1 1 1 15 18735 1 1 41 ASP OD2 O 8.620 6.736 1.184 1.00 . A A . 41 ASP OD2 1 1 15 18736 1 1 42 ILE C C 5.529 1.974 -1.555 1.00 . A A . 42 ILE C 1 1 15 18737 1 1 42 ILE CA C 6.227 2.541 -2.786 1.00 . A A . 42 ILE CA 1 1 15 18738 1 1 42 ILE CB C 7.178 1.473 -3.360 1.00 . A A . 42 ILE CB 1 1 15 18739 1 1 42 ILE CD1 C 6.939 2.422 -5.710 1.00 . A A . 42 ILE CD1 1 1 15 18740 1 1 42 ILE CG1 C 7.887 2.008 -4.606 1.00 . A A . 42 ILE CG1 1 1 15 18741 1 1 42 ILE CG2 C 6.410 0.201 -3.686 1.00 . A A . 42 ILE CG2 1 1 15 18742 1 1 42 ILE H H 7.917 3.757 -2.407 1.00 . A A . 42 ILE H 1 1 15 18743 1 1 42 ILE HA H 5.483 2.772 -3.535 1.00 . A A . 42 ILE HA 1 1 15 18744 1 1 42 ILE HB H 7.915 1.238 -2.608 1.00 . A A . 42 ILE HB 1 1 15 18745 1 1 42 ILE HD11 H 6.378 1.562 -6.045 1.00 . A A . 42 ILE HD11 1 1 15 18746 1 1 42 ILE HD12 H 6.260 3.174 -5.339 1.00 . A A . 42 ILE HD12 1 1 15 18747 1 1 42 ILE HD13 H 7.506 2.826 -6.537 1.00 . A A . 42 ILE HD13 1 1 15 18748 1 1 42 ILE HG12 H 8.476 2.870 -4.335 1.00 . A A . 42 ILE HG12 1 1 15 18749 1 1 42 ILE HG13 H 8.538 1.240 -4.997 1.00 . A A . 42 ILE HG13 1 1 15 18750 1 1 42 ILE HG21 H 6.453 -0.472 -2.842 1.00 . A A . 42 ILE HG21 1 1 15 18751 1 1 42 ILE HG22 H 5.380 0.447 -3.897 1.00 . A A . 42 ILE HG22 1 1 15 18752 1 1 42 ILE HG23 H 6.851 -0.275 -4.549 1.00 . A A . 42 ILE HG23 1 1 15 18753 1 1 42 ILE N N 6.939 3.772 -2.466 1.00 . A A . 42 ILE N 1 1 15 18754 1 1 42 ILE O O 6.123 1.874 -0.481 1.00 . A A . 42 ILE O 1 1 15 18755 1 1 43 VAL C C 3.132 -0.418 -0.886 1.00 . A A . 43 VAL C 1 1 15 18756 1 1 43 VAL CA C 3.483 1.042 -0.621 1.00 . A A . 43 VAL CA 1 1 15 18757 1 1 43 VAL CB C 2.185 1.837 -0.391 1.00 . A A . 43 VAL CB 1 1 15 18758 1 1 43 VAL CG1 C 1.547 1.449 0.934 1.00 . A A . 43 VAL CG1 1 1 15 18759 1 1 43 VAL CG2 C 2.461 3.333 -0.441 1.00 . A A . 43 VAL CG2 1 1 15 18760 1 1 43 VAL H H 3.844 1.706 -2.598 1.00 . A A . 43 VAL H 1 1 15 18761 1 1 43 VAL HA H 4.080 1.101 0.278 1.00 . A A . 43 VAL HA 1 1 15 18762 1 1 43 VAL HB H 1.492 1.594 -1.184 1.00 . A A . 43 VAL HB 1 1 15 18763 1 1 43 VAL HG11 H 2.312 1.104 1.614 1.00 . A A . 43 VAL HG11 1 1 15 18764 1 1 43 VAL HG12 H 1.046 2.307 1.358 1.00 . A A . 43 VAL HG12 1 1 15 18765 1 1 43 VAL HG13 H 0.830 0.658 0.769 1.00 . A A . 43 VAL HG13 1 1 15 18766 1 1 43 VAL HG21 H 1.524 3.870 -0.466 1.00 . A A . 43 VAL HG21 1 1 15 18767 1 1 43 VAL HG22 H 3.020 3.625 0.436 1.00 . A A . 43 VAL HG22 1 1 15 18768 1 1 43 VAL HG23 H 3.033 3.564 -1.327 1.00 . A A . 43 VAL HG23 1 1 15 18769 1 1 43 VAL N N 4.263 1.602 -1.718 1.00 . A A . 43 VAL N 1 1 15 18770 1 1 43 VAL O O 2.427 -0.735 -1.844 1.00 . A A . 43 VAL O 1 1 15 18771 1 1 44 LYS C C 2.205 -3.162 0.725 1.00 . A A . 44 LYS C 1 1 15 18772 1 1 44 LYS CA C 3.365 -2.732 -0.168 1.00 . A A . 44 LYS CA 1 1 15 18773 1 1 44 LYS CB C 4.618 -3.539 0.182 1.00 . A A . 44 LYS CB 1 1 15 18774 1 1 44 LYS CD C 5.366 -5.895 0.625 1.00 . A A . 44 LYS CD 1 1 15 18775 1 1 44 LYS CE C 4.522 -6.412 1.780 1.00 . A A . 44 LYS CE 1 1 15 18776 1 1 44 LYS CG C 4.563 -4.982 -0.287 1.00 . A A . 44 LYS CG 1 1 15 18777 1 1 44 LYS H H 4.183 -0.991 0.716 1.00 . A A . 44 LYS H 1 1 15 18778 1 1 44 LYS HA H 3.101 -2.923 -1.197 1.00 . A A . 44 LYS HA 1 1 15 18779 1 1 44 LYS HB2 H 5.475 -3.066 -0.275 1.00 . A A . 44 LYS HB2 1 1 15 18780 1 1 44 LYS HB3 H 4.745 -3.535 1.255 1.00 . A A . 44 LYS HB3 1 1 15 18781 1 1 44 LYS HD2 H 5.724 -6.737 0.051 1.00 . A A . 44 LYS HD2 1 1 15 18782 1 1 44 LYS HD3 H 6.206 -5.344 1.022 1.00 . A A . 44 LYS HD3 1 1 15 18783 1 1 44 LYS HE2 H 3.935 -5.596 2.173 1.00 . A A . 44 LYS HE2 1 1 15 18784 1 1 44 LYS HE3 H 3.863 -7.183 1.410 1.00 . A A . 44 LYS HE3 1 1 15 18785 1 1 44 LYS HG2 H 3.534 -5.311 -0.292 1.00 . A A . 44 LYS HG2 1 1 15 18786 1 1 44 LYS HG3 H 4.967 -5.042 -1.287 1.00 . A A . 44 LYS HG3 1 1 15 18787 1 1 44 LYS HZ1 H 4.951 -6.738 3.798 1.00 . A A . 44 LYS HZ1 1 1 15 18788 1 1 44 LYS HZ2 H 6.324 -6.581 2.823 1.00 . A A . 44 LYS HZ2 1 1 15 18789 1 1 44 LYS HZ3 H 5.418 -8.010 2.784 1.00 . A A . 44 LYS HZ3 1 1 15 18790 1 1 44 LYS N N 3.627 -1.305 -0.029 1.00 . A A . 44 LYS N 1 1 15 18791 1 1 44 LYS NZ N 5.362 -6.975 2.873 1.00 . A A . 44 LYS NZ 1 1 15 18792 1 1 44 LYS O O 2.340 -3.225 1.947 1.00 . A A . 44 LYS O 1 1 15 18793 1 1 45 VAL C C -0.404 -5.363 0.615 1.00 . A A . 45 VAL C 1 1 15 18794 1 1 45 VAL CA C -0.116 -3.884 0.845 1.00 . A A . 45 VAL CA 1 1 15 18795 1 1 45 VAL CB C -1.356 -3.062 0.444 1.00 . A A . 45 VAL CB 1 1 15 18796 1 1 45 VAL CG1 C -1.478 -2.986 -1.071 1.00 . A A . 45 VAL CG1 1 1 15 18797 1 1 45 VAL CG2 C -2.612 -3.659 1.059 1.00 . A A . 45 VAL CG2 1 1 15 18798 1 1 45 VAL H H 1.020 -3.388 -0.870 1.00 . A A . 45 VAL H 1 1 15 18799 1 1 45 VAL HA H 0.071 -3.723 1.897 1.00 . A A . 45 VAL HA 1 1 15 18800 1 1 45 VAL HB H -1.236 -2.059 0.824 1.00 . A A . 45 VAL HB 1 1 15 18801 1 1 45 VAL HG11 H -0.876 -2.169 -1.439 1.00 . A A . 45 VAL HG11 1 1 15 18802 1 1 45 VAL HG12 H -1.135 -3.913 -1.507 1.00 . A A . 45 VAL HG12 1 1 15 18803 1 1 45 VAL HG13 H -2.511 -2.821 -1.340 1.00 . A A . 45 VAL HG13 1 1 15 18804 1 1 45 VAL HG21 H -3.080 -2.928 1.702 1.00 . A A . 45 VAL HG21 1 1 15 18805 1 1 45 VAL HG22 H -3.300 -3.940 0.274 1.00 . A A . 45 VAL HG22 1 1 15 18806 1 1 45 VAL HG23 H -2.351 -4.533 1.637 1.00 . A A . 45 VAL HG23 1 1 15 18807 1 1 45 VAL N N 1.066 -3.458 0.107 1.00 . A A . 45 VAL N 1 1 15 18808 1 1 45 VAL O O -0.379 -5.844 -0.518 1.00 . A A . 45 VAL O 1 1 15 18809 1 1 46 THR C C -2.444 -7.784 1.900 1.00 . A A . 46 THR C 1 1 15 18810 1 1 46 THR CA C -0.972 -7.508 1.617 1.00 . A A . 46 THR CA 1 1 15 18811 1 1 46 THR CB C -0.110 -8.316 2.605 1.00 . A A . 46 THR CB 1 1 15 18812 1 1 46 THR CG2 C 1.343 -7.869 2.547 1.00 . A A . 46 THR CG2 1 1 15 18813 1 1 46 THR H H -0.684 -5.643 2.575 1.00 . A A . 46 THR H 1 1 15 18814 1 1 46 THR HA H -0.739 -7.839 0.615 1.00 . A A . 46 THR HA 1 1 15 18815 1 1 46 THR HB H -0.161 -9.361 2.332 1.00 . A A . 46 THR HB 1 1 15 18816 1 1 46 THR HG1 H -0.746 -7.223 4.118 1.00 . A A . 46 THR HG1 1 1 15 18817 1 1 46 THR HG21 H 1.752 -8.101 1.575 1.00 . A A . 46 THR HG21 1 1 15 18818 1 1 46 THR HG22 H 1.909 -8.385 3.308 1.00 . A A . 46 THR HG22 1 1 15 18819 1 1 46 THR HG23 H 1.398 -6.805 2.716 1.00 . A A . 46 THR HG23 1 1 15 18820 1 1 46 THR N N -0.679 -6.083 1.699 1.00 . A A . 46 THR N 1 1 15 18821 1 1 46 THR O O -2.979 -8.818 1.500 1.00 . A A . 46 THR O 1 1 15 18822 1 1 46 THR OG1 O -0.611 -8.156 3.937 1.00 . A A . 46 THR OG1 1 1 15 18823 1 1 47 ARG C C -5.293 -5.760 2.511 1.00 . A A . 47 ARG C 1 1 15 18824 1 1 47 ARG CA C -4.505 -6.998 2.928 1.00 . A A . 47 ARG CA 1 1 15 18825 1 1 47 ARG CB C -4.670 -7.239 4.430 1.00 . A A . 47 ARG CB 1 1 15 18826 1 1 47 ARG CD C -5.368 -8.981 6.101 1.00 . A A . 47 ARG CD 1 1 15 18827 1 1 47 ARG CG C -4.591 -8.705 4.824 1.00 . A A . 47 ARG CG 1 1 15 18828 1 1 47 ARG CZ C -5.714 -11.414 6.178 1.00 . A A . 47 ARG CZ 1 1 15 18829 1 1 47 ARG H H -2.613 -6.051 2.883 1.00 . A A . 47 ARG H 1 1 15 18830 1 1 47 ARG HA H -4.888 -7.853 2.391 1.00 . A A . 47 ARG HA 1 1 15 18831 1 1 47 ARG HB2 H -3.893 -6.705 4.956 1.00 . A A . 47 ARG HB2 1 1 15 18832 1 1 47 ARG HB3 H -5.632 -6.857 4.739 1.00 . A A . 47 ARG HB3 1 1 15 18833 1 1 47 ARG HD2 H -5.083 -8.253 6.846 1.00 . A A . 47 ARG HD2 1 1 15 18834 1 1 47 ARG HD3 H -6.423 -8.886 5.892 1.00 . A A . 47 ARG HD3 1 1 15 18835 1 1 47 ARG HE H -4.445 -10.406 7.340 1.00 . A A . 47 ARG HE 1 1 15 18836 1 1 47 ARG HG2 H -5.004 -9.305 4.027 1.00 . A A . 47 ARG HG2 1 1 15 18837 1 1 47 ARG HG3 H -3.556 -8.970 4.978 1.00 . A A . 47 ARG HG3 1 1 15 18838 1 1 47 ARG HH11 H -6.835 -10.439 4.809 1.00 . A A . 47 ARG HH11 1 1 15 18839 1 1 47 ARG HH12 H -7.069 -12.154 4.874 1.00 . A A . 47 ARG HH12 1 1 15 18840 1 1 47 ARG HH21 H -4.744 -12.665 7.434 1.00 . A A . 47 ARG HH21 1 1 15 18841 1 1 47 ARG HH22 H -5.879 -13.420 6.368 1.00 . A A . 47 ARG HH22 1 1 15 18842 1 1 47 ARG N N -3.094 -6.854 2.591 1.00 . A A . 47 ARG N 1 1 15 18843 1 1 47 ARG NE N -5.106 -10.320 6.623 1.00 . A A . 47 ARG NE 1 1 15 18844 1 1 47 ARG NH1 N -6.614 -11.329 5.208 1.00 . A A . 47 ARG NH1 1 1 15 18845 1 1 47 ARG NH2 N -5.422 -12.597 6.703 1.00 . A A . 47 ARG NH2 1 1 15 18846 1 1 47 ARG O O -4.958 -4.640 2.896 1.00 . A A . 47 ARG O 1 1 15 18847 1 1 48 MET C C -8.603 -5.012 1.773 1.00 . A A . 48 MET C 1 1 15 18848 1 1 48 MET CA C -7.176 -4.872 1.251 1.00 . A A . 48 MET CA 1 1 15 18849 1 1 48 MET CB C -7.183 -4.824 -0.278 1.00 . A A . 48 MET CB 1 1 15 18850 1 1 48 MET CE C -4.355 -3.508 -3.046 1.00 . A A . 48 MET CE 1 1 15 18851 1 1 48 MET CG C -5.891 -4.289 -0.875 1.00 . A A . 48 MET CG 1 1 15 18852 1 1 48 MET H H -6.557 -6.886 1.446 1.00 . A A . 48 MET H 1 1 15 18853 1 1 48 MET HA H -6.756 -3.952 1.629 1.00 . A A . 48 MET HA 1 1 15 18854 1 1 48 MET HB2 H -7.342 -5.823 -0.657 1.00 . A A . 48 MET HB2 1 1 15 18855 1 1 48 MET HB3 H -7.994 -4.190 -0.604 1.00 . A A . 48 MET HB3 1 1 15 18856 1 1 48 MET HE1 H -4.409 -2.532 -2.587 1.00 . A A . 48 MET HE1 1 1 15 18857 1 1 48 MET HE2 H -3.499 -4.041 -2.660 1.00 . A A . 48 MET HE2 1 1 15 18858 1 1 48 MET HE3 H -4.259 -3.398 -4.116 1.00 . A A . 48 MET HE3 1 1 15 18859 1 1 48 MET HG2 H -5.790 -3.248 -0.606 1.00 . A A . 48 MET HG2 1 1 15 18860 1 1 48 MET HG3 H -5.063 -4.847 -0.464 1.00 . A A . 48 MET HG3 1 1 15 18861 1 1 48 MET N N -6.340 -5.971 1.720 1.00 . A A . 48 MET N 1 1 15 18862 1 1 48 MET O O -9.393 -5.792 1.243 1.00 . A A . 48 MET O 1 1 15 18863 1 1 48 MET SD S -5.847 -4.427 -2.672 1.00 . A A . 48 MET SD 1 1 15 18864 1 1 49 ASN C C -11.307 -3.791 2.423 1.00 . A A . 49 ASN C 1 1 15 18865 1 1 49 ASN CA C -10.256 -4.294 3.409 1.00 . A A . 49 ASN CA 1 1 15 18866 1 1 49 ASN CB C -10.294 -3.452 4.686 1.00 . A A . 49 ASN CB 1 1 15 18867 1 1 49 ASN CG C -9.138 -3.762 5.617 1.00 . A A . 49 ASN CG 1 1 15 18868 1 1 49 ASN H H -8.251 -3.650 3.194 1.00 . A A . 49 ASN H 1 1 15 18869 1 1 49 ASN HA H -10.476 -5.321 3.658 1.00 . A A . 49 ASN HA 1 1 15 18870 1 1 49 ASN HB2 H -10.247 -2.405 4.421 1.00 . A A . 49 ASN HB2 1 1 15 18871 1 1 49 ASN HB3 H -11.217 -3.645 5.211 1.00 . A A . 49 ASN HB3 1 1 15 18872 1 1 49 ASN HD21 H -8.715 -1.826 5.777 1.00 . A A . 49 ASN HD21 1 1 15 18873 1 1 49 ASN HD22 H -7.692 -2.894 6.670 1.00 . A A . 49 ASN HD22 1 1 15 18874 1 1 49 ASN N N -8.924 -4.252 2.815 1.00 . A A . 49 ASN N 1 1 15 18875 1 1 49 ASN ND2 N -8.445 -2.722 6.067 1.00 . A A . 49 ASN ND2 1 1 15 18876 1 1 49 ASN O O -11.129 -2.751 1.788 1.00 . A A . 49 ASN O 1 1 15 18877 1 1 49 ASN OD1 O -8.871 -4.923 5.928 1.00 . A A . 49 ASN OD1 1 1 15 18878 1 1 50 ILE C C -13.890 -2.709 1.597 1.00 . A A . 50 ILE C 1 1 15 18879 1 1 50 ILE CA C -13.480 -4.164 1.396 1.00 . A A . 50 ILE CA 1 1 15 18880 1 1 50 ILE CB C -14.714 -5.064 1.592 1.00 . A A . 50 ILE CB 1 1 15 18881 1 1 50 ILE CD1 C -15.309 -7.508 1.983 1.00 . A A . 50 ILE CD1 1 1 15 18882 1 1 50 ILE CG1 C -14.348 -6.529 1.346 1.00 . A A . 50 ILE CG1 1 1 15 18883 1 1 50 ILE CG2 C -15.839 -4.631 0.664 1.00 . A A . 50 ILE CG2 1 1 15 18884 1 1 50 ILE H H -12.484 -5.353 2.836 1.00 . A A . 50 ILE H 1 1 15 18885 1 1 50 ILE HA H -13.124 -4.290 0.384 1.00 . A A . 50 ILE HA 1 1 15 18886 1 1 50 ILE HB H -15.056 -4.952 2.610 1.00 . A A . 50 ILE HB 1 1 15 18887 1 1 50 ILE HD11 H -16.322 -7.242 1.719 1.00 . A A . 50 ILE HD11 1 1 15 18888 1 1 50 ILE HD12 H -15.094 -8.506 1.632 1.00 . A A . 50 ILE HD12 1 1 15 18889 1 1 50 ILE HD13 H -15.198 -7.474 3.058 1.00 . A A . 50 ILE HD13 1 1 15 18890 1 1 50 ILE HG12 H -14.338 -6.718 0.284 1.00 . A A . 50 ILE HG12 1 1 15 18891 1 1 50 ILE HG13 H -13.364 -6.719 1.750 1.00 . A A . 50 ILE HG13 1 1 15 18892 1 1 50 ILE HG21 H -16.539 -4.015 1.209 1.00 . A A . 50 ILE HG21 1 1 15 18893 1 1 50 ILE HG22 H -15.428 -4.065 -0.159 1.00 . A A . 50 ILE HG22 1 1 15 18894 1 1 50 ILE HG23 H -16.348 -5.503 0.282 1.00 . A A . 50 ILE HG23 1 1 15 18895 1 1 50 ILE N N -12.401 -4.535 2.302 1.00 . A A . 50 ILE N 1 1 15 18896 1 1 50 ILE O O -14.068 -1.965 0.633 1.00 . A A . 50 ILE O 1 1 15 18897 1 1 51 ASN C C -13.767 0.053 2.231 1.00 . A A . 51 ASN C 1 1 15 18898 1 1 51 ASN CA C -14.424 -0.941 3.183 1.00 . A A . 51 ASN CA 1 1 15 18899 1 1 51 ASN CB C -14.040 -0.612 4.627 1.00 . A A . 51 ASN CB 1 1 15 18900 1 1 51 ASN CG C -12.644 -0.029 4.735 1.00 . A A . 51 ASN CG 1 1 15 18901 1 1 51 ASN H H -13.881 -2.948 3.582 1.00 . A A . 51 ASN H 1 1 15 18902 1 1 51 ASN HA H -15.496 -0.867 3.080 1.00 . A A . 51 ASN HA 1 1 15 18903 1 1 51 ASN HB2 H -14.741 0.107 5.025 1.00 . A A . 51 ASN HB2 1 1 15 18904 1 1 51 ASN HB3 H -14.081 -1.514 5.219 1.00 . A A . 51 ASN HB3 1 1 15 18905 1 1 51 ASN HD21 H -11.943 -1.766 5.403 1.00 . A A . 51 ASN HD21 1 1 15 18906 1 1 51 ASN HD22 H -10.783 -0.495 5.256 1.00 . A A . 51 ASN HD22 1 1 15 18907 1 1 51 ASN N N -14.037 -2.309 2.856 1.00 . A A . 51 ASN N 1 1 15 18908 1 1 51 ASN ND2 N -11.694 -0.846 5.176 1.00 . A A . 51 ASN ND2 1 1 15 18909 1 1 51 ASN O O -14.418 0.965 1.723 1.00 . A A . 51 ASN O 1 1 15 18910 1 1 51 ASN OD1 O -12.423 1.142 4.426 1.00 . A A . 51 ASN OD1 1 1 15 18911 1 1 52 GLY C C -10.312 0.970 1.537 1.00 . A A . 52 GLY C 1 1 15 18912 1 1 52 GLY CA C -11.748 0.757 1.102 1.00 . A A . 52 GLY CA 1 1 15 18913 1 1 52 GLY H H -12.004 -0.876 2.426 1.00 . A A . 52 GLY H 1 1 15 18914 1 1 52 GLY HA2 H -11.753 0.335 0.108 1.00 . A A . 52 GLY HA2 1 1 15 18915 1 1 52 GLY HA3 H -12.251 1.713 1.079 1.00 . A A . 52 GLY HA3 1 1 15 18916 1 1 52 GLY N N -12.472 -0.131 1.993 1.00 . A A . 52 GLY N 1 1 15 18917 1 1 52 GLY O O -9.407 1.025 0.705 1.00 . A A . 52 GLY O 1 1 15 18918 1 1 53 GLN C C -7.926 0.037 3.274 1.00 . A A . 53 GLN C 1 1 15 18919 1 1 53 GLN CA C -8.767 1.304 3.387 1.00 . A A . 53 GLN CA 1 1 15 18920 1 1 53 GLN CB C -8.851 1.745 4.849 1.00 . A A . 53 GLN CB 1 1 15 18921 1 1 53 GLN CD C -8.297 4.170 4.403 1.00 . A A . 53 GLN CD 1 1 15 18922 1 1 53 GLN CG C -9.278 3.194 5.024 1.00 . A A . 53 GLN CG 1 1 15 18923 1 1 53 GLN H H -10.865 1.041 3.457 1.00 . A A . 53 GLN H 1 1 15 18924 1 1 53 GLN HA H -8.295 2.086 2.811 1.00 . A A . 53 GLN HA 1 1 15 18925 1 1 53 GLN HB2 H -9.565 1.118 5.361 1.00 . A A . 53 GLN HB2 1 1 15 18926 1 1 53 GLN HB3 H -7.881 1.621 5.307 1.00 . A A . 53 GLN HB3 1 1 15 18927 1 1 53 GLN HE21 H -7.545 4.591 6.195 1.00 . A A . 53 GLN HE21 1 1 15 18928 1 1 53 GLN HE22 H -6.830 5.430 4.864 1.00 . A A . 53 GLN HE22 1 1 15 18929 1 1 53 GLN HG2 H -10.242 3.331 4.557 1.00 . A A . 53 GLN HG2 1 1 15 18930 1 1 53 GLN HG3 H -9.356 3.408 6.080 1.00 . A A . 53 GLN HG3 1 1 15 18931 1 1 53 GLN N N -10.103 1.093 2.844 1.00 . A A . 53 GLN N 1 1 15 18932 1 1 53 GLN NE2 N -7.475 4.794 5.238 1.00 . A A . 53 GLN NE2 1 1 15 18933 1 1 53 GLN O O -8.364 -1.046 3.663 1.00 . A A . 53 GLN O 1 1 15 18934 1 1 53 GLN OE1 O -8.280 4.361 3.187 1.00 . A A . 53 GLN OE1 1 1 15 18935 1 1 54 TRP C C -4.751 -0.966 3.663 1.00 . A A . 54 TRP C 1 1 15 18936 1 1 54 TRP CA C -5.818 -0.956 2.573 1.00 . A A . 54 TRP CA 1 1 15 18937 1 1 54 TRP CB C -5.156 -0.912 1.195 1.00 . A A . 54 TRP CB 1 1 15 18938 1 1 54 TRP CD1 C -7.489 -0.837 0.135 1.00 . A A . 54 TRP CD1 1 1 15 18939 1 1 54 TRP CD2 C -5.821 -0.335 -1.273 1.00 . A A . 54 TRP CD2 1 1 15 18940 1 1 54 TRP CE2 C -7.040 -0.258 -1.975 1.00 . A A . 54 TRP CE2 1 1 15 18941 1 1 54 TRP CE3 C -4.633 -0.058 -1.955 1.00 . A A . 54 TRP CE3 1 1 15 18942 1 1 54 TRP CG C -6.131 -0.706 0.074 1.00 . A A . 54 TRP CG 1 1 15 18943 1 1 54 TRP CH2 C -5.924 0.348 -3.966 1.00 . A A . 54 TRP CH2 1 1 15 18944 1 1 54 TRP CZ2 C -7.102 0.083 -3.323 1.00 . A A . 54 TRP CZ2 1 1 15 18945 1 1 54 TRP CZ3 C -4.697 0.280 -3.294 1.00 . A A . 54 TRP CZ3 1 1 15 18946 1 1 54 TRP H H -6.427 1.068 2.446 1.00 . A A . 54 TRP H 1 1 15 18947 1 1 54 TRP HA H -6.405 -1.859 2.652 1.00 . A A . 54 TRP HA 1 1 15 18948 1 1 54 TRP HB2 H -4.444 -0.101 1.170 1.00 . A A . 54 TRP HB2 1 1 15 18949 1 1 54 TRP HB3 H -4.640 -1.845 1.022 1.00 . A A . 54 TRP HB3 1 1 15 18950 1 1 54 TRP HD1 H -8.034 -1.113 1.025 1.00 . A A . 54 TRP HD1 1 1 15 18951 1 1 54 TRP HE1 H -8.999 -0.596 -1.305 1.00 . A A . 54 TRP HE1 1 1 15 18952 1 1 54 TRP HE3 H -3.677 -0.106 -1.454 1.00 . A A . 54 TRP HE3 1 1 15 18953 1 1 54 TRP HH2 H -5.926 0.616 -5.011 1.00 . A A . 54 TRP HH2 1 1 15 18954 1 1 54 TRP HZ2 H -8.041 0.141 -3.856 1.00 . A A . 54 TRP HZ2 1 1 15 18955 1 1 54 TRP HZ3 H -3.789 0.496 -3.837 1.00 . A A . 54 TRP HZ3 1 1 15 18956 1 1 54 TRP N N -6.720 0.179 2.738 1.00 . A A . 54 TRP N 1 1 15 18957 1 1 54 TRP NE1 N -8.042 -0.569 -1.094 1.00 . A A . 54 TRP NE1 1 1 15 18958 1 1 54 TRP O O -4.464 0.064 4.271 1.00 . A A . 54 TRP O 1 1 15 18959 1 1 55 GLU C C -1.771 -2.525 4.280 1.00 . A A . 55 GLU C 1 1 15 18960 1 1 55 GLU CA C -3.134 -2.279 4.921 1.00 . A A . 55 GLU CA 1 1 15 18961 1 1 55 GLU CB C -3.477 -3.427 5.872 1.00 . A A . 55 GLU CB 1 1 15 18962 1 1 55 GLU CD C -3.245 -4.403 8.190 1.00 . A A . 55 GLU CD 1 1 15 18963 1 1 55 GLU CG C -2.807 -3.314 7.230 1.00 . A A . 55 GLU CG 1 1 15 18964 1 1 55 GLU H H -4.441 -2.922 3.385 1.00 . A A . 55 GLU H 1 1 15 18965 1 1 55 GLU HA H -3.093 -1.358 5.483 1.00 . A A . 55 GLU HA 1 1 15 18966 1 1 55 GLU HB2 H -4.547 -3.448 6.021 1.00 . A A . 55 GLU HB2 1 1 15 18967 1 1 55 GLU HB3 H -3.169 -4.358 5.418 1.00 . A A . 55 GLU HB3 1 1 15 18968 1 1 55 GLU HG2 H -1.737 -3.382 7.097 1.00 . A A . 55 GLU HG2 1 1 15 18969 1 1 55 GLU HG3 H -3.054 -2.354 7.660 1.00 . A A . 55 GLU HG3 1 1 15 18970 1 1 55 GLU N N -4.169 -2.137 3.903 1.00 . A A . 55 GLU N 1 1 15 18971 1 1 55 GLU O O -1.551 -3.552 3.638 1.00 . A A . 55 GLU O 1 1 15 18972 1 1 55 GLU OE1 O -2.976 -5.588 7.904 1.00 . A A . 55 GLU OE1 1 1 15 18973 1 1 55 GLU OE2 O -3.857 -4.070 9.227 1.00 . A A . 55 GLU OE2 1 1 15 18974 1 1 56 GLY C C 1.558 -1.292 4.863 1.00 . A A . 56 GLY C 1 1 15 18975 1 1 56 GLY CA C 0.471 -1.705 3.892 1.00 . A A . 56 GLY CA 1 1 15 18976 1 1 56 GLY H H -1.091 -0.777 4.980 1.00 . A A . 56 GLY H 1 1 15 18977 1 1 56 GLY HA2 H 0.629 -2.735 3.607 1.00 . A A . 56 GLY HA2 1 1 15 18978 1 1 56 GLY HA3 H 0.536 -1.085 3.010 1.00 . A A . 56 GLY HA3 1 1 15 18979 1 1 56 GLY N N -0.859 -1.574 4.458 1.00 . A A . 56 GLY N 1 1 15 18980 1 1 56 GLY O O 1.309 -0.527 5.794 1.00 . A A . 56 GLY O 1 1 15 18981 1 1 57 GLU C C 4.957 -0.687 4.753 1.00 . A A . 57 GLU C 1 1 15 18982 1 1 57 GLU CA C 3.896 -1.479 5.512 1.00 . A A . 57 GLU CA 1 1 15 18983 1 1 57 GLU CB C 4.510 -2.759 6.082 1.00 . A A . 57 GLU CB 1 1 15 18984 1 1 57 GLU CD C 6.895 -2.164 6.666 1.00 . A A . 57 GLU CD 1 1 15 18985 1 1 57 GLU CG C 5.516 -2.510 7.193 1.00 . A A . 57 GLU CG 1 1 15 18986 1 1 57 GLU H H 2.904 -2.403 3.886 1.00 . A A . 57 GLU H 1 1 15 18987 1 1 57 GLU HA H 3.528 -0.874 6.327 1.00 . A A . 57 GLU HA 1 1 15 18988 1 1 57 GLU HB2 H 3.718 -3.381 6.473 1.00 . A A . 57 GLU HB2 1 1 15 18989 1 1 57 GLU HB3 H 5.011 -3.289 5.285 1.00 . A A . 57 GLU HB3 1 1 15 18990 1 1 57 GLU HG2 H 5.164 -1.691 7.802 1.00 . A A . 57 GLU HG2 1 1 15 18991 1 1 57 GLU HG3 H 5.591 -3.401 7.799 1.00 . A A . 57 GLU HG3 1 1 15 18992 1 1 57 GLU N N 2.768 -1.799 4.646 1.00 . A A . 57 GLU N 1 1 15 18993 1 1 57 GLU O O 5.475 -1.142 3.732 1.00 . A A . 57 GLU O 1 1 15 18994 1 1 57 GLU OE1 O 7.545 -3.052 6.076 1.00 . A A . 57 GLU OE1 1 1 15 18995 1 1 57 GLU OE2 O 7.323 -1.005 6.843 1.00 . A A . 57 GLU OE2 1 1 15 18996 1 1 58 VAL C C 7.147 2.042 5.673 1.00 . A A . 58 VAL C 1 1 15 18997 1 1 58 VAL CA C 6.275 1.356 4.628 1.00 . A A . 58 VAL CA 1 1 15 18998 1 1 58 VAL CB C 5.617 2.428 3.740 1.00 . A A . 58 VAL CB 1 1 15 18999 1 1 58 VAL CG1 C 6.672 3.342 3.136 1.00 . A A . 58 VAL CG1 1 1 15 19000 1 1 58 VAL CG2 C 4.777 1.776 2.652 1.00 . A A . 58 VAL CG2 1 1 15 19001 1 1 58 VAL H H 4.829 0.808 6.073 1.00 . A A . 58 VAL H 1 1 15 19002 1 1 58 VAL HA H 6.900 0.735 4.003 1.00 . A A . 58 VAL HA 1 1 15 19003 1 1 58 VAL HB H 4.964 3.027 4.358 1.00 . A A . 58 VAL HB 1 1 15 19004 1 1 58 VAL HG11 H 7.028 4.028 3.890 1.00 . A A . 58 VAL HG11 1 1 15 19005 1 1 58 VAL HG12 H 7.496 2.748 2.770 1.00 . A A . 58 VAL HG12 1 1 15 19006 1 1 58 VAL HG13 H 6.238 3.900 2.318 1.00 . A A . 58 VAL HG13 1 1 15 19007 1 1 58 VAL HG21 H 5.243 1.941 1.692 1.00 . A A . 58 VAL HG21 1 1 15 19008 1 1 58 VAL HG22 H 4.705 0.714 2.840 1.00 . A A . 58 VAL HG22 1 1 15 19009 1 1 58 VAL HG23 H 3.788 2.209 2.652 1.00 . A A . 58 VAL HG23 1 1 15 19010 1 1 58 VAL N N 5.276 0.500 5.258 1.00 . A A . 58 VAL N 1 1 15 19011 1 1 58 VAL O O 6.661 2.464 6.722 1.00 . A A . 58 VAL O 1 1 15 19012 1 1 59 ASN C C 9.112 2.361 7.734 1.00 . A A . 59 ASN C 1 1 15 19013 1 1 59 ASN CA C 9.380 2.788 6.294 1.00 . A A . 59 ASN CA 1 1 15 19014 1 1 59 ASN CB C 9.288 4.311 6.176 1.00 . A A . 59 ASN CB 1 1 15 19015 1 1 59 ASN CG C 9.691 4.809 4.801 1.00 . A A . 59 ASN CG 1 1 15 19016 1 1 59 ASN H H 8.767 1.796 4.527 1.00 . A A . 59 ASN H 1 1 15 19017 1 1 59 ASN HA H 10.375 2.474 6.016 1.00 . A A . 59 ASN HA 1 1 15 19018 1 1 59 ASN HB2 H 8.270 4.619 6.365 1.00 . A A . 59 ASN HB2 1 1 15 19019 1 1 59 ASN HB3 H 9.939 4.763 6.908 1.00 . A A . 59 ASN HB3 1 1 15 19020 1 1 59 ASN HD21 H 8.413 6.327 4.951 1.00 . A A . 59 ASN HD21 1 1 15 19021 1 1 59 ASN HD22 H 9.321 6.250 3.483 1.00 . A A . 59 ASN HD22 1 1 15 19022 1 1 59 ASN N N 8.439 2.152 5.379 1.00 . A A . 59 ASN N 1 1 15 19023 1 1 59 ASN ND2 N 9.080 5.906 4.368 1.00 . A A . 59 ASN ND2 1 1 15 19024 1 1 59 ASN O O 8.988 3.197 8.627 1.00 . A A . 59 ASN O 1 1 15 19025 1 1 59 ASN OD1 O 10.541 4.216 4.138 1.00 . A A . 59 ASN OD1 1 1 15 19026 1 1 60 GLY C C 7.502 1.097 9.892 1.00 . A A . 60 GLY C 1 1 15 19027 1 1 60 GLY CA C 8.773 0.536 9.284 1.00 . A A . 60 GLY CA 1 1 15 19028 1 1 60 GLY H H 9.132 0.432 7.200 1.00 . A A . 60 GLY H 1 1 15 19029 1 1 60 GLY HA2 H 8.691 -0.539 9.232 1.00 . A A . 60 GLY HA2 1 1 15 19030 1 1 60 GLY HA3 H 9.606 0.794 9.920 1.00 . A A . 60 GLY HA3 1 1 15 19031 1 1 60 GLY N N 9.025 1.052 7.951 1.00 . A A . 60 GLY N 1 1 15 19032 1 1 60 GLY O O 7.427 1.311 11.102 1.00 . A A . 60 GLY O 1 1 15 19033 1 1 61 ARG C C 4.059 1.130 8.884 1.00 . A A . 61 ARG C 1 1 15 19034 1 1 61 ARG CA C 5.229 1.880 9.512 1.00 . A A . 61 ARG CA 1 1 15 19035 1 1 61 ARG CB C 5.134 3.370 9.177 1.00 . A A . 61 ARG CB 1 1 15 19036 1 1 61 ARG CD C 4.110 4.562 11.138 1.00 . A A . 61 ARG CD 1 1 15 19037 1 1 61 ARG CG C 3.886 4.039 9.728 1.00 . A A . 61 ARG CG 1 1 15 19038 1 1 61 ARG CZ C 5.082 6.529 12.247 1.00 . A A . 61 ARG CZ 1 1 15 19039 1 1 61 ARG H H 6.622 1.146 8.097 1.00 . A A . 61 ARG H 1 1 15 19040 1 1 61 ARG HA H 5.186 1.758 10.584 1.00 . A A . 61 ARG HA 1 1 15 19041 1 1 61 ARG HB2 H 5.997 3.875 9.585 1.00 . A A . 61 ARG HB2 1 1 15 19042 1 1 61 ARG HB3 H 5.134 3.485 8.103 1.00 . A A . 61 ARG HB3 1 1 15 19043 1 1 61 ARG HD2 H 3.152 4.675 11.622 1.00 . A A . 61 ARG HD2 1 1 15 19044 1 1 61 ARG HD3 H 4.706 3.845 11.682 1.00 . A A . 61 ARG HD3 1 1 15 19045 1 1 61 ARG HE H 5.059 6.228 10.276 1.00 . A A . 61 ARG HE 1 1 15 19046 1 1 61 ARG HG2 H 3.620 4.867 9.087 1.00 . A A . 61 ARG HG2 1 1 15 19047 1 1 61 ARG HG3 H 3.080 3.320 9.743 1.00 . A A . 61 ARG HG3 1 1 15 19048 1 1 61 ARG HH11 H 4.268 5.164 13.495 1.00 . A A . 61 ARG HH11 1 1 15 19049 1 1 61 ARG HH12 H 4.957 6.555 14.264 1.00 . A A . 61 ARG HH12 1 1 15 19050 1 1 61 ARG HH21 H 5.969 8.064 11.277 1.00 . A A . 61 ARG HH21 1 1 15 19051 1 1 61 ARG HH22 H 5.923 8.205 13.001 1.00 . A A . 61 ARG HH22 1 1 15 19052 1 1 61 ARG N N 6.502 1.338 9.051 1.00 . A A . 61 ARG N 1 1 15 19053 1 1 61 ARG NE N 4.797 5.850 11.141 1.00 . A A . 61 ARG NE 1 1 15 19054 1 1 61 ARG NH1 N 4.741 6.043 13.433 1.00 . A A . 61 ARG NH1 1 1 15 19055 1 1 61 ARG NH2 N 5.710 7.695 12.169 1.00 . A A . 61 ARG NH2 1 1 15 19056 1 1 61 ARG O O 4.122 0.717 7.726 1.00 . A A . 61 ARG O 1 1 15 19057 1 1 62 LYS C C 0.540 1.049 9.494 1.00 . A A . 62 LYS C 1 1 15 19058 1 1 62 LYS CA C 1.805 0.258 9.176 1.00 . A A . 62 LYS CA 1 1 15 19059 1 1 62 LYS CB C 1.719 -1.135 9.804 1.00 . A A . 62 LYS CB 1 1 15 19060 1 1 62 LYS CD C 2.681 -3.449 9.984 1.00 . A A . 62 LYS CD 1 1 15 19061 1 1 62 LYS CE C 1.565 -4.233 9.309 1.00 . A A . 62 LYS CE 1 1 15 19062 1 1 62 LYS CG C 2.838 -2.067 9.372 1.00 . A A . 62 LYS CG 1 1 15 19063 1 1 62 LYS H H 3.001 1.310 10.570 1.00 . A A . 62 LYS H 1 1 15 19064 1 1 62 LYS HA H 1.891 0.156 8.104 1.00 . A A . 62 LYS HA 1 1 15 19065 1 1 62 LYS HB2 H 1.757 -1.034 10.879 1.00 . A A . 62 LYS HB2 1 1 15 19066 1 1 62 LYS HB3 H 0.777 -1.585 9.526 1.00 . A A . 62 LYS HB3 1 1 15 19067 1 1 62 LYS HD2 H 3.607 -3.992 9.869 1.00 . A A . 62 LYS HD2 1 1 15 19068 1 1 62 LYS HD3 H 2.450 -3.343 11.035 1.00 . A A . 62 LYS HD3 1 1 15 19069 1 1 62 LYS HE2 H 1.340 -5.101 9.909 1.00 . A A . 62 LYS HE2 1 1 15 19070 1 1 62 LYS HE3 H 0.690 -3.604 9.244 1.00 . A A . 62 LYS HE3 1 1 15 19071 1 1 62 LYS HG2 H 2.824 -2.157 8.296 1.00 . A A . 62 LYS HG2 1 1 15 19072 1 1 62 LYS HG3 H 3.784 -1.649 9.687 1.00 . A A . 62 LYS HG3 1 1 15 19073 1 1 62 LYS HZ1 H 2.838 -5.213 7.974 1.00 . A A . 62 LYS HZ1 1 1 15 19074 1 1 62 LYS HZ2 H 2.079 -3.850 7.321 1.00 . A A . 62 LYS HZ2 1 1 15 19075 1 1 62 LYS HZ3 H 1.204 -5.281 7.539 1.00 . A A . 62 LYS HZ3 1 1 15 19076 1 1 62 LYS N N 2.991 0.957 9.655 1.00 . A A . 62 LYS N 1 1 15 19077 1 1 62 LYS NZ N 1.948 -4.675 7.940 1.00 . A A . 62 LYS NZ 1 1 15 19078 1 1 62 LYS O O 0.165 1.196 10.657 1.00 . A A . 62 LYS O 1 1 15 19079 1 1 63 GLY C C -2.240 2.280 7.433 1.00 . A A . 63 GLY C 1 1 15 19080 1 1 63 GLY CA C -1.329 2.326 8.644 1.00 . A A . 63 GLY CA 1 1 15 19081 1 1 63 GLY H H 0.233 1.408 7.549 1.00 . A A . 63 GLY H 1 1 15 19082 1 1 63 GLY HA2 H -1.862 1.931 9.497 1.00 . A A . 63 GLY HA2 1 1 15 19083 1 1 63 GLY HA3 H -1.064 3.354 8.842 1.00 . A A . 63 GLY HA3 1 1 15 19084 1 1 63 GLY N N -0.113 1.557 8.453 1.00 . A A . 63 GLY N 1 1 15 19085 1 1 63 GLY O O -1.851 1.790 6.372 1.00 . A A . 63 GLY O 1 1 15 19086 1 1 64 LEU C C -4.238 4.035 5.620 1.00 . A A . 64 LEU C 1 1 15 19087 1 1 64 LEU CA C -4.427 2.805 6.501 1.00 . A A . 64 LEU CA 1 1 15 19088 1 1 64 LEU CB C -5.850 2.777 7.060 1.00 . A A . 64 LEU CB 1 1 15 19089 1 1 64 LEU CD1 C -7.631 1.692 8.450 1.00 . A A . 64 LEU CD1 1 1 15 19090 1 1 64 LEU CD2 C -6.005 0.278 7.180 1.00 . A A . 64 LEU CD2 1 1 15 19091 1 1 64 LEU CG C -6.202 1.580 7.943 1.00 . A A . 64 LEU CG 1 1 15 19092 1 1 64 LEU H H -3.709 3.166 8.459 1.00 . A A . 64 LEU H 1 1 15 19093 1 1 64 LEU HA H -4.266 1.920 5.903 1.00 . A A . 64 LEU HA 1 1 15 19094 1 1 64 LEU HB2 H -5.993 3.673 7.645 1.00 . A A . 64 LEU HB2 1 1 15 19095 1 1 64 LEU HB3 H -6.533 2.784 6.222 1.00 . A A . 64 LEU HB3 1 1 15 19096 1 1 64 LEU HD11 H -8.043 0.703 8.588 1.00 . A A . 64 LEU HD11 1 1 15 19097 1 1 64 LEU HD12 H -8.227 2.233 7.730 1.00 . A A . 64 LEU HD12 1 1 15 19098 1 1 64 LEU HD13 H -7.639 2.220 9.392 1.00 . A A . 64 LEU HD13 1 1 15 19099 1 1 64 LEU HD21 H -4.949 0.068 7.095 1.00 . A A . 64 LEU HD21 1 1 15 19100 1 1 64 LEU HD22 H -6.434 0.371 6.193 1.00 . A A . 64 LEU HD22 1 1 15 19101 1 1 64 LEU HD23 H -6.491 -0.527 7.711 1.00 . A A . 64 LEU HD23 1 1 15 19102 1 1 64 LEU HG H -5.544 1.568 8.802 1.00 . A A . 64 LEU HG 1 1 15 19103 1 1 64 LEU N N -3.456 2.790 7.590 1.00 . A A . 64 LEU N 1 1 15 19104 1 1 64 LEU O O -4.219 5.165 6.109 1.00 . A A . 64 LEU O 1 1 15 19105 1 1 65 PHE C C -4.986 4.864 2.283 1.00 . A A . 65 PHE C 1 1 15 19106 1 1 65 PHE CA C -3.913 4.899 3.367 1.00 . A A . 65 PHE CA 1 1 15 19107 1 1 65 PHE CB C -2.524 4.816 2.730 1.00 . A A . 65 PHE CB 1 1 15 19108 1 1 65 PHE CD1 C -2.623 3.419 0.648 1.00 . A A . 65 PHE CD1 1 1 15 19109 1 1 65 PHE CD2 C -1.712 2.444 2.624 1.00 . A A . 65 PHE CD2 1 1 15 19110 1 1 65 PHE CE1 C -2.402 2.240 -0.039 1.00 . A A . 65 PHE CE1 1 1 15 19111 1 1 65 PHE CE2 C -1.488 1.263 1.943 1.00 . A A . 65 PHE CE2 1 1 15 19112 1 1 65 PHE CG C -2.282 3.534 1.986 1.00 . A A . 65 PHE CG 1 1 15 19113 1 1 65 PHE CZ C -1.832 1.161 0.609 1.00 . A A . 65 PHE CZ 1 1 15 19114 1 1 65 PHE H H -4.122 2.885 3.988 1.00 . A A . 65 PHE H 1 1 15 19115 1 1 65 PHE HA H -3.995 5.828 3.910 1.00 . A A . 65 PHE HA 1 1 15 19116 1 1 65 PHE HB2 H -2.407 5.631 2.031 1.00 . A A . 65 PHE HB2 1 1 15 19117 1 1 65 PHE HB3 H -1.776 4.899 3.503 1.00 . A A . 65 PHE HB3 1 1 15 19118 1 1 65 PHE HD1 H -3.068 4.262 0.139 1.00 . A A . 65 PHE HD1 1 1 15 19119 1 1 65 PHE HD2 H -1.442 2.523 3.668 1.00 . A A . 65 PHE HD2 1 1 15 19120 1 1 65 PHE HE1 H -2.672 2.163 -1.081 1.00 . A A . 65 PHE HE1 1 1 15 19121 1 1 65 PHE HE2 H -1.042 0.421 2.452 1.00 . A A . 65 PHE HE2 1 1 15 19122 1 1 65 PHE HZ H -1.659 0.239 0.075 1.00 . A A . 65 PHE HZ 1 1 15 19123 1 1 65 PHE N N -4.099 3.808 4.318 1.00 . A A . 65 PHE N 1 1 15 19124 1 1 65 PHE O O -5.413 3.802 1.831 1.00 . A A . 65 PHE O 1 1 15 19125 1 1 66 PRO C C -5.954 5.774 -0.558 1.00 . A A . 66 PRO C 1 1 15 19126 1 1 66 PRO CA C -6.461 6.189 0.820 1.00 . A A . 66 PRO CA 1 1 15 19127 1 1 66 PRO CB C -6.792 7.683 0.840 1.00 . A A . 66 PRO CB 1 1 15 19128 1 1 66 PRO CD C -4.967 7.361 2.350 1.00 . A A . 66 PRO CD 1 1 15 19129 1 1 66 PRO CG C -5.564 8.336 1.373 1.00 . A A . 66 PRO CG 1 1 15 19130 1 1 66 PRO HA H -7.346 5.619 1.063 1.00 . A A . 66 PRO HA 1 1 15 19131 1 1 66 PRO HB2 H -7.016 8.018 -0.163 1.00 . A A . 66 PRO HB2 1 1 15 19132 1 1 66 PRO HB3 H -7.642 7.858 1.482 1.00 . A A . 66 PRO HB3 1 1 15 19133 1 1 66 PRO HD2 H -3.889 7.420 2.330 1.00 . A A . 66 PRO HD2 1 1 15 19134 1 1 66 PRO HD3 H -5.339 7.550 3.346 1.00 . A A . 66 PRO HD3 1 1 15 19135 1 1 66 PRO HG2 H -4.872 8.530 0.567 1.00 . A A . 66 PRO HG2 1 1 15 19136 1 1 66 PRO HG3 H -5.826 9.256 1.874 1.00 . A A . 66 PRO HG3 1 1 15 19137 1 1 66 PRO N N -5.432 6.055 1.856 1.00 . A A . 66 PRO N 1 1 15 19138 1 1 66 PRO O O -4.844 6.130 -0.955 1.00 . A A . 66 PRO O 1 1 15 19139 1 1 67 PHE C C -6.365 5.719 -3.603 1.00 . A A . 67 PHE C 1 1 15 19140 1 1 67 PHE CA C -6.408 4.556 -2.616 1.00 . A A . 67 PHE CA 1 1 15 19141 1 1 67 PHE CB C -7.400 3.497 -3.100 1.00 . A A . 67 PHE CB 1 1 15 19142 1 1 67 PHE CD1 C -9.327 4.690 -4.176 1.00 . A A . 67 PHE CD1 1 1 15 19143 1 1 67 PHE CD2 C -9.665 3.689 -2.038 1.00 . A A . 67 PHE CD2 1 1 15 19144 1 1 67 PHE CE1 C -10.639 5.125 -4.183 1.00 . A A . 67 PHE CE1 1 1 15 19145 1 1 67 PHE CE2 C -10.978 4.122 -2.039 1.00 . A A . 67 PHE CE2 1 1 15 19146 1 1 67 PHE CG C -8.826 3.968 -3.105 1.00 . A A . 67 PHE CG 1 1 15 19147 1 1 67 PHE CZ C -11.465 4.840 -3.113 1.00 . A A . 67 PHE CZ 1 1 15 19148 1 1 67 PHE H H -7.646 4.769 -0.911 1.00 . A A . 67 PHE H 1 1 15 19149 1 1 67 PHE HA H -5.425 4.116 -2.554 1.00 . A A . 67 PHE HA 1 1 15 19150 1 1 67 PHE HB2 H -7.143 3.208 -4.108 1.00 . A A . 67 PHE HB2 1 1 15 19151 1 1 67 PHE HB3 H -7.336 2.633 -2.456 1.00 . A A . 67 PHE HB3 1 1 15 19152 1 1 67 PHE HD1 H -8.682 4.913 -5.014 1.00 . A A . 67 PHE HD1 1 1 15 19153 1 1 67 PHE HD2 H -9.284 3.127 -1.197 1.00 . A A . 67 PHE HD2 1 1 15 19154 1 1 67 PHE HE1 H -11.018 5.686 -5.024 1.00 . A A . 67 PHE HE1 1 1 15 19155 1 1 67 PHE HE2 H -11.621 3.897 -1.202 1.00 . A A . 67 PHE HE2 1 1 15 19156 1 1 67 PHE HZ H -12.490 5.179 -3.116 1.00 . A A . 67 PHE HZ 1 1 15 19157 1 1 67 PHE N N -6.774 5.020 -1.282 1.00 . A A . 67 PHE N 1 1 15 19158 1 1 67 PHE O O -5.868 5.582 -4.721 1.00 . A A . 67 PHE O 1 1 15 19159 1 1 68 THR C C -5.570 8.768 -4.009 1.00 . A A . 68 THR C 1 1 15 19160 1 1 68 THR CA C -6.916 8.051 -4.028 1.00 . A A . 68 THR CA 1 1 15 19161 1 1 68 THR CB C -8.015 9.035 -3.584 1.00 . A A . 68 THR CB 1 1 15 19162 1 1 68 THR CG2 C -9.397 8.442 -3.810 1.00 . A A . 68 THR CG2 1 1 15 19163 1 1 68 THR H H -7.272 6.912 -2.280 1.00 . A A . 68 THR H 1 1 15 19164 1 1 68 THR HA H -7.131 7.736 -5.038 1.00 . A A . 68 THR HA 1 1 15 19165 1 1 68 THR HB H -7.926 9.939 -4.171 1.00 . A A . 68 THR HB 1 1 15 19166 1 1 68 THR HG1 H -8.403 10.114 -1.979 1.00 . A A . 68 THR HG1 1 1 15 19167 1 1 68 THR HG21 H -9.300 7.413 -4.124 1.00 . A A . 68 THR HG21 1 1 15 19168 1 1 68 THR HG22 H -9.909 9.005 -4.576 1.00 . A A . 68 THR HG22 1 1 15 19169 1 1 68 THR HG23 H -9.962 8.486 -2.892 1.00 . A A . 68 THR HG23 1 1 15 19170 1 1 68 THR N N -6.891 6.865 -3.182 1.00 . A A . 68 THR N 1 1 15 19171 1 1 68 THR O O -5.160 9.366 -5.005 1.00 . A A . 68 THR O 1 1 15 19172 1 1 68 THR OG1 O -7.851 9.360 -2.199 1.00 . A A . 68 THR OG1 1 1 15 19173 1 1 69 HIS C C -2.500 8.543 -3.437 1.00 . A A . 69 HIS C 1 1 15 19174 1 1 69 HIS CA C -3.585 9.345 -2.724 1.00 . A A . 69 HIS CA 1 1 15 19175 1 1 69 HIS CB C -3.233 9.500 -1.245 1.00 . A A . 69 HIS CB 1 1 15 19176 1 1 69 HIS CD2 C -3.737 11.478 0.355 1.00 . A A . 69 HIS CD2 1 1 15 19177 1 1 69 HIS CE1 C -5.907 11.586 0.057 1.00 . A A . 69 HIS CE1 1 1 15 19178 1 1 69 HIS CG C -4.075 10.512 -0.531 1.00 . A A . 69 HIS CG 1 1 15 19179 1 1 69 HIS H H -5.265 8.212 -2.113 1.00 . A A . 69 HIS H 1 1 15 19180 1 1 69 HIS HA H -3.645 10.324 -3.175 1.00 . A A . 69 HIS HA 1 1 15 19181 1 1 69 HIS HB2 H -3.366 8.549 -0.749 1.00 . A A . 69 HIS HB2 1 1 15 19182 1 1 69 HIS HB3 H -2.200 9.804 -1.156 1.00 . A A . 69 HIS HB3 1 1 15 19183 1 1 69 HIS HD1 H -5.987 10.039 -1.279 1.00 . A A . 69 HIS HD1 1 1 15 19184 1 1 69 HIS HD2 H -2.743 11.695 0.720 1.00 . A A . 69 HIS HD2 1 1 15 19185 1 1 69 HIS HE1 H -6.940 11.890 0.132 1.00 . A A . 69 HIS HE1 1 1 15 19186 1 1 69 HIS HE2 H -4.948 12.933 1.266 1.00 . A A . 69 HIS HE2 1 1 15 19187 1 1 69 HIS N N -4.886 8.703 -2.872 1.00 . A A . 69 HIS N 1 1 15 19188 1 1 69 HIS ND1 N -5.441 10.605 -0.696 1.00 . A A . 69 HIS ND1 1 1 15 19189 1 1 69 HIS NE2 N -4.893 12.131 0.706 1.00 . A A . 69 HIS NE2 1 1 15 19190 1 1 69 HIS O O -1.411 9.053 -3.704 1.00 . A A . 69 HIS O 1 1 15 19191 1 1 70 VAL C C -2.427 5.901 -5.739 1.00 . A A . 70 VAL C 1 1 15 19192 1 1 70 VAL CA C -1.855 6.413 -4.421 1.00 . A A . 70 VAL CA 1 1 15 19193 1 1 70 VAL CB C -1.466 5.210 -3.541 1.00 . A A . 70 VAL CB 1 1 15 19194 1 1 70 VAL CG1 C -0.724 5.676 -2.298 1.00 . A A . 70 VAL CG1 1 1 15 19195 1 1 70 VAL CG2 C -2.701 4.405 -3.165 1.00 . A A . 70 VAL CG2 1 1 15 19196 1 1 70 VAL H H -3.687 6.936 -3.501 1.00 . A A . 70 VAL H 1 1 15 19197 1 1 70 VAL HA H -0.962 6.985 -4.626 1.00 . A A . 70 VAL HA 1 1 15 19198 1 1 70 VAL HB H -0.806 4.572 -4.110 1.00 . A A . 70 VAL HB 1 1 15 19199 1 1 70 VAL HG11 H 0.235 5.182 -2.245 1.00 . A A . 70 VAL HG11 1 1 15 19200 1 1 70 VAL HG12 H -0.577 6.745 -2.345 1.00 . A A . 70 VAL HG12 1 1 15 19201 1 1 70 VAL HG13 H -1.303 5.430 -1.420 1.00 . A A . 70 VAL HG13 1 1 15 19202 1 1 70 VAL HG21 H -3.173 4.031 -4.061 1.00 . A A . 70 VAL HG21 1 1 15 19203 1 1 70 VAL HG22 H -2.412 3.574 -2.537 1.00 . A A . 70 VAL HG22 1 1 15 19204 1 1 70 VAL HG23 H -3.394 5.037 -2.629 1.00 . A A . 70 VAL HG23 1 1 15 19205 1 1 70 VAL N N -2.804 7.285 -3.740 1.00 . A A . 70 VAL N 1 1 15 19206 1 1 70 VAL O O -3.641 5.772 -5.893 1.00 . A A . 70 VAL O 1 1 15 19207 1 1 71 LYS C C -1.298 3.767 -8.296 1.00 . A A . 71 LYS C 1 1 15 19208 1 1 71 LYS CA C -1.958 5.108 -7.992 1.00 . A A . 71 LYS CA 1 1 15 19209 1 1 71 LYS CB C -1.606 6.121 -9.085 1.00 . A A . 71 LYS CB 1 1 15 19210 1 1 71 LYS CD C -2.348 7.117 -11.268 1.00 . A A . 71 LYS CD 1 1 15 19211 1 1 71 LYS CE C -3.505 8.032 -10.898 1.00 . A A . 71 LYS CE 1 1 15 19212 1 1 71 LYS CG C -2.324 5.870 -10.400 1.00 . A A . 71 LYS CG 1 1 15 19213 1 1 71 LYS H H -0.588 5.732 -6.504 1.00 . A A . 71 LYS H 1 1 15 19214 1 1 71 LYS HA H -3.029 4.973 -7.970 1.00 . A A . 71 LYS HA 1 1 15 19215 1 1 71 LYS HB2 H -1.867 7.110 -8.739 1.00 . A A . 71 LYS HB2 1 1 15 19216 1 1 71 LYS HB3 H -0.542 6.080 -9.267 1.00 . A A . 71 LYS HB3 1 1 15 19217 1 1 71 LYS HD2 H -1.421 7.655 -11.136 1.00 . A A . 71 LYS HD2 1 1 15 19218 1 1 71 LYS HD3 H -2.450 6.822 -12.303 1.00 . A A . 71 LYS HD3 1 1 15 19219 1 1 71 LYS HE2 H -4.431 7.505 -11.063 1.00 . A A . 71 LYS HE2 1 1 15 19220 1 1 71 LYS HE3 H -3.420 8.293 -9.853 1.00 . A A . 71 LYS HE3 1 1 15 19221 1 1 71 LYS HG2 H -1.814 5.082 -10.934 1.00 . A A . 71 LYS HG2 1 1 15 19222 1 1 71 LYS HG3 H -3.341 5.568 -10.192 1.00 . A A . 71 LYS HG3 1 1 15 19223 1 1 71 LYS HZ1 H -2.664 9.850 -11.491 1.00 . A A . 71 LYS HZ1 1 1 15 19224 1 1 71 LYS HZ2 H -4.356 9.842 -11.501 1.00 . A A . 71 LYS HZ2 1 1 15 19225 1 1 71 LYS HZ3 H -3.499 9.047 -12.724 1.00 . A A . 71 LYS HZ3 1 1 15 19226 1 1 71 LYS N N -1.543 5.609 -6.687 1.00 . A A . 71 LYS N 1 1 15 19227 1 1 71 LYS NZ N -3.506 9.280 -11.711 1.00 . A A . 71 LYS NZ 1 1 15 19228 1 1 71 LYS O O -0.076 3.635 -8.220 1.00 . A A . 71 LYS O 1 1 15 19229 1 1 72 ILE C C -0.792 1.462 -10.246 1.00 . A A . 72 ILE C 1 1 15 19230 1 1 72 ILE CA C -1.608 1.447 -8.958 1.00 . A A . 72 ILE CA 1 1 15 19231 1 1 72 ILE CB C -2.754 0.428 -9.101 1.00 . A A . 72 ILE CB 1 1 15 19232 1 1 72 ILE CD1 C -2.789 -0.394 -6.693 1.00 . A A . 72 ILE CD1 1 1 15 19233 1 1 72 ILE CG1 C -3.540 0.323 -7.793 1.00 . A A . 72 ILE CG1 1 1 15 19234 1 1 72 ILE CG2 C -2.206 -0.932 -9.506 1.00 . A A . 72 ILE CG2 1 1 15 19235 1 1 72 ILE H H -3.078 2.944 -8.683 1.00 . A A . 72 ILE H 1 1 15 19236 1 1 72 ILE HA H -0.971 1.130 -8.144 1.00 . A A . 72 ILE HA 1 1 15 19237 1 1 72 ILE HB H -3.414 0.770 -9.883 1.00 . A A . 72 ILE HB 1 1 15 19238 1 1 72 ILE HD11 H -1.762 -0.539 -6.993 1.00 . A A . 72 ILE HD11 1 1 15 19239 1 1 72 ILE HD12 H -2.822 0.197 -5.790 1.00 . A A . 72 ILE HD12 1 1 15 19240 1 1 72 ILE HD13 H -3.248 -1.355 -6.511 1.00 . A A . 72 ILE HD13 1 1 15 19241 1 1 72 ILE HG12 H -3.775 1.315 -7.441 1.00 . A A . 72 ILE HG12 1 1 15 19242 1 1 72 ILE HG13 H -4.458 -0.216 -7.975 1.00 . A A . 72 ILE HG13 1 1 15 19243 1 1 72 ILE HG21 H -1.180 -1.019 -9.179 1.00 . A A . 72 ILE HG21 1 1 15 19244 1 1 72 ILE HG22 H -2.796 -1.710 -9.046 1.00 . A A . 72 ILE HG22 1 1 15 19245 1 1 72 ILE HG23 H -2.251 -1.034 -10.580 1.00 . A A . 72 ILE HG23 1 1 15 19246 1 1 72 ILE N N -2.114 2.776 -8.640 1.00 . A A . 72 ILE N 1 1 15 19247 1 1 72 ILE O O -1.288 1.852 -11.303 1.00 . A A . 72 ILE O 1 1 15 19248 1 1 73 PHE C C 2.028 -0.364 -11.430 1.00 . A A . 73 PHE C 1 1 15 19249 1 1 73 PHE CA C 1.348 0.997 -11.308 1.00 . A A . 73 PHE CA 1 1 15 19250 1 1 73 PHE CB C 2.404 2.099 -11.204 1.00 . A A . 73 PHE CB 1 1 15 19251 1 1 73 PHE CD1 C 3.523 1.949 -8.964 1.00 . A A . 73 PHE CD1 1 1 15 19252 1 1 73 PHE CD2 C 4.713 1.172 -10.878 1.00 . A A . 73 PHE CD2 1 1 15 19253 1 1 73 PHE CE1 C 4.594 1.612 -8.157 1.00 . A A . 73 PHE CE1 1 1 15 19254 1 1 73 PHE CE2 C 5.786 0.833 -10.077 1.00 . A A . 73 PHE CE2 1 1 15 19255 1 1 73 PHE CG C 3.570 1.732 -10.331 1.00 . A A . 73 PHE CG 1 1 15 19256 1 1 73 PHE CZ C 5.727 1.054 -8.715 1.00 . A A . 73 PHE CZ 1 1 15 19257 1 1 73 PHE H H 0.801 0.735 -9.280 1.00 . A A . 73 PHE H 1 1 15 19258 1 1 73 PHE HA H 0.748 1.166 -12.189 1.00 . A A . 73 PHE HA 1 1 15 19259 1 1 73 PHE HB2 H 2.785 2.317 -12.191 1.00 . A A . 73 PHE HB2 1 1 15 19260 1 1 73 PHE HB3 H 1.947 2.987 -10.795 1.00 . A A . 73 PHE HB3 1 1 15 19261 1 1 73 PHE HD1 H 2.636 2.385 -8.526 1.00 . A A . 73 PHE HD1 1 1 15 19262 1 1 73 PHE HD2 H 4.761 0.999 -11.943 1.00 . A A . 73 PHE HD2 1 1 15 19263 1 1 73 PHE HE1 H 4.544 1.787 -7.092 1.00 . A A . 73 PHE HE1 1 1 15 19264 1 1 73 PHE HE2 H 6.672 0.397 -10.515 1.00 . A A . 73 PHE HE2 1 1 15 19265 1 1 73 PHE HZ H 6.565 0.790 -8.087 1.00 . A A . 73 PHE HZ 1 1 15 19266 1 1 73 PHE N N 0.462 1.033 -10.150 1.00 . A A . 73 PHE N 1 1 15 19267 1 1 73 PHE O O 2.072 -1.136 -10.472 1.00 . A A . 73 PHE O 1 1 15 19268 1 1 74 ASP C C 4.682 -1.860 -12.393 1.00 . A A . 74 ASP C 1 1 15 19269 1 1 74 ASP CA C 3.233 -1.918 -12.864 1.00 . A A . 74 ASP CA 1 1 15 19270 1 1 74 ASP CB C 3.181 -2.265 -14.353 1.00 . A A . 74 ASP CB 1 1 15 19271 1 1 74 ASP CG C 4.134 -3.386 -14.720 1.00 . A A . 74 ASP CG 1 1 15 19272 1 1 74 ASP H H 2.487 0.005 -13.340 1.00 . A A . 74 ASP H 1 1 15 19273 1 1 74 ASP HA H 2.716 -2.685 -12.307 1.00 . A A . 74 ASP HA 1 1 15 19274 1 1 74 ASP HB2 H 2.177 -2.573 -14.609 1.00 . A A . 74 ASP HB2 1 1 15 19275 1 1 74 ASP HB3 H 3.443 -1.390 -14.929 1.00 . A A . 74 ASP HB3 1 1 15 19276 1 1 74 ASP N N 2.554 -0.651 -12.615 1.00 . A A . 74 ASP N 1 1 15 19277 1 1 74 ASP O O 5.433 -0.944 -12.727 1.00 . A A . 74 ASP O 1 1 15 19278 1 1 74 ASP OD1 O 3.974 -4.501 -14.181 1.00 . A A . 74 ASP OD1 1 1 15 19279 1 1 74 ASP OD2 O 5.041 -3.147 -15.545 1.00 . A A . 74 ASP OD2 1 1 15 19280 1 1 75 PRO C C 7.477 -3.260 -12.143 1.00 . A A . 75 PRO C 1 1 15 19281 1 1 75 PRO CA C 6.449 -2.947 -11.062 1.00 . A A . 75 PRO CA 1 1 15 19282 1 1 75 PRO CB C 6.363 -4.097 -10.055 1.00 . A A . 75 PRO CB 1 1 15 19283 1 1 75 PRO CD C 4.245 -3.987 -11.158 1.00 . A A . 75 PRO CD 1 1 15 19284 1 1 75 PRO CG C 5.230 -4.937 -10.536 1.00 . A A . 75 PRO CG 1 1 15 19285 1 1 75 PRO HA H 6.731 -2.039 -10.550 1.00 . A A . 75 PRO HA 1 1 15 19286 1 1 75 PRO HB2 H 7.293 -4.648 -10.055 1.00 . A A . 75 PRO HB2 1 1 15 19287 1 1 75 PRO HB3 H 6.171 -3.703 -9.069 1.00 . A A . 75 PRO HB3 1 1 15 19288 1 1 75 PRO HD2 H 3.753 -4.452 -12.000 1.00 . A A . 75 PRO HD2 1 1 15 19289 1 1 75 PRO HD3 H 3.519 -3.664 -10.426 1.00 . A A . 75 PRO HD3 1 1 15 19290 1 1 75 PRO HG2 H 5.584 -5.645 -11.270 1.00 . A A . 75 PRO HG2 1 1 15 19291 1 1 75 PRO HG3 H 4.778 -5.454 -9.702 1.00 . A A . 75 PRO HG3 1 1 15 19292 1 1 75 PRO N N 5.086 -2.862 -11.597 1.00 . A A . 75 PRO N 1 1 15 19293 1 1 75 PRO O O 8.681 -3.138 -11.920 1.00 . A A . 75 PRO O 1 1 15 19294 1 1 76 GLN C C 8.870 -5.079 -14.033 1.00 . A A . 76 GLN C 1 1 15 19295 1 1 76 GLN CA C 7.873 -3.995 -14.429 1.00 . A A . 76 GLN CA 1 1 15 19296 1 1 76 GLN CB C 8.620 -2.748 -14.904 1.00 . A A . 76 GLN CB 1 1 15 19297 1 1 76 GLN CD C 8.646 -0.878 -16.603 1.00 . A A . 76 GLN CD 1 1 15 19298 1 1 76 GLN CG C 7.795 -1.855 -15.816 1.00 . A A . 76 GLN CG 1 1 15 19299 1 1 76 GLN H H 6.025 -3.742 -13.430 1.00 . A A . 76 GLN H 1 1 15 19300 1 1 76 GLN HA H 7.260 -4.366 -15.236 1.00 . A A . 76 GLN HA 1 1 15 19301 1 1 76 GLN HB2 H 8.917 -2.170 -14.042 1.00 . A A . 76 GLN HB2 1 1 15 19302 1 1 76 GLN HB3 H 9.504 -3.056 -15.443 1.00 . A A . 76 GLN HB3 1 1 15 19303 1 1 76 GLN HE21 H 8.075 0.612 -15.417 1.00 . A A . 76 GLN HE21 1 1 15 19304 1 1 76 GLN HE22 H 9.169 1.038 -16.684 1.00 . A A . 76 GLN HE22 1 1 15 19305 1 1 76 GLN HG2 H 7.252 -2.477 -16.513 1.00 . A A . 76 GLN HG2 1 1 15 19306 1 1 76 GLN HG3 H 7.094 -1.296 -15.213 1.00 . A A . 76 GLN HG3 1 1 15 19307 1 1 76 GLN N N 6.994 -3.664 -13.313 1.00 . A A . 76 GLN N 1 1 15 19308 1 1 76 GLN NE2 N 8.628 0.385 -16.195 1.00 . A A . 76 GLN NE2 1 1 15 19309 1 1 76 GLN O O 10.050 -5.006 -14.374 1.00 . A A . 76 GLN O 1 1 15 19310 1 1 76 GLN OE1 O 9.312 -1.254 -17.568 1.00 . A A . 76 GLN OE1 1 1 15 19311 1 1 77 ASN C C 9.663 -8.053 -14.047 1.00 . A A . 77 ASN C 1 1 15 19312 1 1 77 ASN CA C 9.237 -7.184 -12.867 1.00 . A A . 77 ASN CA 1 1 15 19313 1 1 77 ASN CB C 8.504 -8.037 -11.830 1.00 . A A . 77 ASN CB 1 1 15 19314 1 1 77 ASN CG C 8.406 -7.350 -10.481 1.00 . A A . 77 ASN CG 1 1 15 19315 1 1 77 ASN H H 7.438 -6.088 -13.069 1.00 . A A . 77 ASN H 1 1 15 19316 1 1 77 ASN HA H 10.119 -6.759 -12.411 1.00 . A A . 77 ASN HA 1 1 15 19317 1 1 77 ASN HB2 H 7.502 -8.239 -12.182 1.00 . A A . 77 ASN HB2 1 1 15 19318 1 1 77 ASN HB3 H 9.031 -8.970 -11.701 1.00 . A A . 77 ASN HB3 1 1 15 19319 1 1 77 ASN HD21 H 10.388 -7.339 -10.316 1.00 . A A . 77 ASN HD21 1 1 15 19320 1 1 77 ASN HD22 H 9.521 -6.639 -8.996 1.00 . A A . 77 ASN HD22 1 1 15 19321 1 1 77 ASN N N 8.388 -6.085 -13.310 1.00 . A A . 77 ASN N 1 1 15 19322 1 1 77 ASN ND2 N 9.554 -7.082 -9.870 1.00 . A A . 77 ASN ND2 1 1 15 19323 1 1 77 ASN O O 8.840 -8.521 -14.834 1.00 . A A . 77 ASN O 1 1 15 19324 1 1 77 ASN OD1 O 7.312 -7.064 -9.995 1.00 . A A . 77 ASN OD1 1 1 15 19325 1 1 78 PRO C C 11.210 -10.570 -15.099 1.00 . A A . 78 PRO C 1 1 15 19326 1 1 78 PRO CA C 11.544 -9.090 -15.253 1.00 . A A . 78 PRO CA 1 1 15 19327 1 1 78 PRO CB C 13.052 -8.865 -15.115 1.00 . A A . 78 PRO CB 1 1 15 19328 1 1 78 PRO CD C 12.018 -7.749 -13.272 1.00 . A A . 78 PRO CD 1 1 15 19329 1 1 78 PRO CG C 13.252 -8.503 -13.684 1.00 . A A . 78 PRO CG 1 1 15 19330 1 1 78 PRO HA H 11.215 -8.747 -16.223 1.00 . A A . 78 PRO HA 1 1 15 19331 1 1 78 PRO HB2 H 13.579 -9.774 -15.371 1.00 . A A . 78 PRO HB2 1 1 15 19332 1 1 78 PRO HB3 H 13.362 -8.066 -15.771 1.00 . A A . 78 PRO HB3 1 1 15 19333 1 1 78 PRO HD2 H 11.775 -7.958 -12.240 1.00 . A A . 78 PRO HD2 1 1 15 19334 1 1 78 PRO HD3 H 12.156 -6.688 -13.421 1.00 . A A . 78 PRO HD3 1 1 15 19335 1 1 78 PRO HG2 H 13.361 -9.398 -13.090 1.00 . A A . 78 PRO HG2 1 1 15 19336 1 1 78 PRO HG3 H 14.125 -7.875 -13.583 1.00 . A A . 78 PRO HG3 1 1 15 19337 1 1 78 PRO N N 10.979 -8.275 -14.173 1.00 . A A . 78 PRO N 1 1 15 19338 1 1 78 PRO O O 11.394 -11.357 -16.027 1.00 . A A . 78 PRO O 1 1 15 19339 1 1 79 ASP C C 9.076 -12.710 -14.383 1.00 . A A . 79 ASP C 1 1 15 19340 1 1 79 ASP CA C 10.356 -12.326 -13.647 1.00 . A A . 79 ASP CA 1 1 15 19341 1 1 79 ASP CB C 10.179 -12.540 -12.143 1.00 . A A . 79 ASP CB 1 1 15 19342 1 1 79 ASP CG C 9.541 -11.347 -11.460 1.00 . A A . 79 ASP CG 1 1 15 19343 1 1 79 ASP H H 10.594 -10.266 -13.222 1.00 . A A . 79 ASP H 1 1 15 19344 1 1 79 ASP HA H 11.161 -12.955 -13.998 1.00 . A A . 79 ASP HA 1 1 15 19345 1 1 79 ASP HB2 H 9.550 -13.403 -11.981 1.00 . A A . 79 ASP HB2 1 1 15 19346 1 1 79 ASP HB3 H 11.146 -12.715 -11.694 1.00 . A A . 79 ASP HB3 1 1 15 19347 1 1 79 ASP N N 10.718 -10.941 -13.922 1.00 . A A . 79 ASP N 1 1 15 19348 1 1 79 ASP O O 9.055 -13.673 -15.148 1.00 . A A . 79 ASP O 1 1 15 19349 1 1 79 ASP OD1 O 8.305 -11.196 -11.561 1.00 . A A . 79 ASP OD1 1 1 15 19350 1 1 79 ASP OD2 O 10.277 -10.565 -10.823 1.00 . A A . 79 ASP OD2 1 1 15 19351 1 1 80 GLU C C 6.747 -11.775 -16.244 1.00 . A A . 80 GLU C 1 1 15 19352 1 1 80 GLU CA C 6.728 -12.213 -14.782 1.00 . A A . 80 GLU CA 1 1 15 19353 1 1 80 GLU CB C 5.604 -11.489 -14.037 1.00 . A A . 80 GLU CB 1 1 15 19354 1 1 80 GLU CD C 4.078 -13.434 -13.519 1.00 . A A . 80 GLU CD 1 1 15 19355 1 1 80 GLU CG C 4.235 -12.113 -14.246 1.00 . A A . 80 GLU CG 1 1 15 19356 1 1 80 GLU H H 8.092 -11.196 -13.523 1.00 . A A . 80 GLU H 1 1 15 19357 1 1 80 GLU HA H 6.548 -13.277 -14.740 1.00 . A A . 80 GLU HA 1 1 15 19358 1 1 80 GLU HB2 H 5.825 -11.500 -12.980 1.00 . A A . 80 GLU HB2 1 1 15 19359 1 1 80 GLU HB3 H 5.566 -10.465 -14.376 1.00 . A A . 80 GLU HB3 1 1 15 19360 1 1 80 GLU HG2 H 3.482 -11.428 -13.883 1.00 . A A . 80 GLU HG2 1 1 15 19361 1 1 80 GLU HG3 H 4.087 -12.280 -15.303 1.00 . A A . 80 GLU HG3 1 1 15 19362 1 1 80 GLU N N 8.012 -11.950 -14.144 1.00 . A A . 80 GLU N 1 1 15 19363 1 1 80 GLU O O 6.709 -12.604 -17.152 1.00 . A A . 80 GLU O 1 1 15 19364 1 1 80 GLU OE1 O 3.913 -13.414 -12.282 1.00 . A A . 80 GLU OE1 1 1 15 19365 1 1 80 GLU OE2 O 4.120 -14.488 -14.188 1.00 . A A . 80 GLU OE2 1 1 15 19366 1 1 81 ASN C C 8.264 -9.758 -18.311 1.00 . A A . 81 ASN C 1 1 15 19367 1 1 81 ASN CA C 6.830 -9.916 -17.813 1.00 . A A . 81 ASN CA 1 1 15 19368 1 1 81 ASN CB C 6.114 -8.564 -17.849 1.00 . A A . 81 ASN CB 1 1 15 19369 1 1 81 ASN CG C 5.637 -8.199 -19.241 1.00 . A A . 81 ASN CG 1 1 15 19370 1 1 81 ASN H H 6.835 -9.853 -15.697 1.00 . A A . 81 ASN H 1 1 15 19371 1 1 81 ASN HA H 6.310 -10.606 -18.461 1.00 . A A . 81 ASN HA 1 1 15 19372 1 1 81 ASN HB2 H 5.257 -8.600 -17.193 1.00 . A A . 81 ASN HB2 1 1 15 19373 1 1 81 ASN HB3 H 6.791 -7.795 -17.507 1.00 . A A . 81 ASN HB3 1 1 15 19374 1 1 81 ASN HD21 H 4.892 -6.485 -18.563 1.00 . A A . 81 ASN HD21 1 1 15 19375 1 1 81 ASN HD22 H 4.689 -6.775 -20.254 1.00 . A A . 81 ASN HD22 1 1 15 19376 1 1 81 ASN N N 6.807 -10.465 -16.462 1.00 . A A . 81 ASN N 1 1 15 19377 1 1 81 ASN ND2 N 5.009 -7.036 -19.365 1.00 . A A . 81 ASN ND2 1 1 15 19378 1 1 81 ASN O O 9.179 -9.505 -17.528 1.00 . A A . 81 ASN O 1 1 15 19379 1 1 81 ASN OD1 O 5.830 -8.955 -20.194 1.00 . A A . 81 ASN OD1 1 1 15 19380 1 1 82 GLU C C 9.695 -9.042 -21.553 1.00 . A A . 82 GLU C 1 1 15 19381 1 1 82 GLU CA C 9.772 -9.783 -20.221 1.00 . A A . 82 GLU CA 1 1 15 19382 1 1 82 GLU CB C 10.395 -11.165 -20.429 1.00 . A A . 82 GLU CB 1 1 15 19383 1 1 82 GLU CD C 12.603 -12.392 -20.363 1.00 . A A . 82 GLU CD 1 1 15 19384 1 1 82 GLU CG C 11.878 -11.121 -20.760 1.00 . A A . 82 GLU CG 1 1 15 19385 1 1 82 GLU H H 7.681 -10.110 -20.192 1.00 . A A . 82 GLU H 1 1 15 19386 1 1 82 GLU HA H 10.393 -9.217 -19.543 1.00 . A A . 82 GLU HA 1 1 15 19387 1 1 82 GLU HB2 H 10.266 -11.745 -19.528 1.00 . A A . 82 GLU HB2 1 1 15 19388 1 1 82 GLU HB3 H 9.882 -11.659 -21.241 1.00 . A A . 82 GLU HB3 1 1 15 19389 1 1 82 GLU HG2 H 11.992 -10.977 -21.824 1.00 . A A . 82 GLU HG2 1 1 15 19390 1 1 82 GLU HG3 H 12.326 -10.289 -20.236 1.00 . A A . 82 GLU HG3 1 1 15 19391 1 1 82 GLU N N 8.450 -9.909 -19.619 1.00 . A A . 82 GLU N 1 1 15 19392 1 1 82 GLU O O 8.634 -8.964 -22.172 1.00 . A A . 82 GLU O 1 1 15 19393 1 1 82 GLU OE1 O 12.607 -13.347 -21.167 1.00 . A A . 82 GLU OE1 1 1 15 19394 1 1 82 GLU OE2 O 13.164 -12.431 -19.249 1.00 . A A . 82 GLU OE2 1 1 15 19395 1 1 83 SER C C 11.022 -8.710 -24.427 1.00 . A A . 83 SER C 1 1 15 19396 1 1 83 SER CA C 10.889 -7.758 -23.242 1.00 . A A . 83 SER CA 1 1 15 19397 1 1 83 SER CB C 12.065 -6.779 -23.225 1.00 . A A . 83 SER CB 1 1 15 19398 1 1 83 SER H H 11.641 -8.594 -21.448 1.00 . A A . 83 SER H 1 1 15 19399 1 1 83 SER HA H 9.969 -7.202 -23.344 1.00 . A A . 83 SER HA 1 1 15 19400 1 1 83 SER HB2 H 12.043 -6.180 -24.122 1.00 . A A . 83 SER HB2 1 1 15 19401 1 1 83 SER HB3 H 11.981 -6.137 -22.360 1.00 . A A . 83 SER HB3 1 1 15 19402 1 1 83 SER HG H 13.221 -8.311 -23.618 1.00 . A A . 83 SER HG 1 1 15 19403 1 1 83 SER N N 10.828 -8.498 -21.986 1.00 . A A . 83 SER N 1 1 15 19404 1 1 83 SER O O 11.158 -9.921 -24.253 1.00 . A A . 83 SER O 1 1 15 19405 1 1 83 SER OG O 13.301 -7.468 -23.165 1.00 . A A . 83 SER OG 1 1 15 19406 1 1 84 GLY C C 12.374 -8.681 -27.601 1.00 . A A . 84 GLY C 1 1 15 19407 1 1 84 GLY CA C 11.100 -8.965 -26.830 1.00 . A A . 84 GLY CA 1 1 15 19408 1 1 84 GLY H H 10.873 -7.182 -25.711 1.00 . A A . 84 GLY H 1 1 15 19409 1 1 84 GLY HA2 H 11.087 -10.007 -26.547 1.00 . A A . 84 GLY HA2 1 1 15 19410 1 1 84 GLY HA3 H 10.254 -8.765 -27.471 1.00 . A A . 84 GLY HA3 1 1 15 19411 1 1 84 GLY N N 10.983 -8.153 -25.633 1.00 . A A . 84 GLY N 1 1 15 19412 1 1 84 GLY O O 12.922 -7.580 -27.553 1.00 . A A . 84 GLY O 1 1 15 19413 1 1 85 PRO C C 13.907 -8.660 -30.336 1.00 . A A . 85 PRO C 1 1 15 19414 1 1 85 PRO CA C 14.090 -9.572 -29.128 1.00 . A A . 85 PRO CA 1 1 15 19415 1 1 85 PRO CB C 14.364 -11.009 -29.579 1.00 . A A . 85 PRO CB 1 1 15 19416 1 1 85 PRO CD C 12.265 -11.033 -28.435 1.00 . A A . 85 PRO CD 1 1 15 19417 1 1 85 PRO CG C 13.030 -11.671 -29.562 1.00 . A A . 85 PRO CG 1 1 15 19418 1 1 85 PRO HA H 14.918 -9.216 -28.532 1.00 . A A . 85 PRO HA 1 1 15 19419 1 1 85 PRO HB2 H 14.789 -11.002 -30.573 1.00 . A A . 85 PRO HB2 1 1 15 19420 1 1 85 PRO HB3 H 15.049 -11.482 -28.892 1.00 . A A . 85 PRO HB3 1 1 15 19421 1 1 85 PRO HD2 H 11.216 -10.968 -28.681 1.00 . A A . 85 PRO HD2 1 1 15 19422 1 1 85 PRO HD3 H 12.406 -11.590 -27.520 1.00 . A A . 85 PRO HD3 1 1 15 19423 1 1 85 PRO HG2 H 12.524 -11.504 -30.500 1.00 . A A . 85 PRO HG2 1 1 15 19424 1 1 85 PRO HG3 H 13.149 -12.730 -29.381 1.00 . A A . 85 PRO HG3 1 1 15 19425 1 1 85 PRO N N 12.866 -9.693 -28.331 1.00 . A A . 85 PRO N 1 1 15 19426 1 1 85 PRO O O 14.881 -8.207 -30.937 1.00 . A A . 85 PRO O 1 1 15 19427 1 1 86 SER C C 12.519 -6.066 -31.463 1.00 . A A . 86 SER C 1 1 15 19428 1 1 86 SER CA C 12.343 -7.537 -31.825 1.00 . A A . 86 SER CA 1 1 15 19429 1 1 86 SER CB C 10.911 -7.788 -32.304 1.00 . A A . 86 SER CB 1 1 15 19430 1 1 86 SER H H 11.919 -8.784 -30.167 1.00 . A A . 86 SER H 1 1 15 19431 1 1 86 SER HA H 13.028 -7.785 -32.622 1.00 . A A . 86 SER HA 1 1 15 19432 1 1 86 SER HB2 H 10.247 -7.800 -31.453 1.00 . A A . 86 SER HB2 1 1 15 19433 1 1 86 SER HB3 H 10.617 -6.999 -32.980 1.00 . A A . 86 SER HB3 1 1 15 19434 1 1 86 SER HG H 11.644 -9.229 -33.411 1.00 . A A . 86 SER HG 1 1 15 19435 1 1 86 SER N N 12.653 -8.393 -30.686 1.00 . A A . 86 SER N 1 1 15 19436 1 1 86 SER O O 13.172 -5.312 -32.184 1.00 . A A . 86 SER O 1 1 15 19437 1 1 86 SER OG O 10.810 -9.030 -32.979 1.00 . A A . 86 SER OG 1 1 15 19438 1 1 87 SER C C 11.367 -3.336 -30.885 1.00 . A A . 87 SER C 1 1 15 19439 1 1 87 SER CA C 12.020 -4.283 -29.883 1.00 . A A . 87 SER CA 1 1 15 19440 1 1 87 SER CB C 13.482 -3.887 -29.668 1.00 . A A . 87 SER CB 1 1 15 19441 1 1 87 SER H H 11.425 -6.314 -29.808 1.00 . A A . 87 SER H 1 1 15 19442 1 1 87 SER HA H 11.495 -4.211 -28.942 1.00 . A A . 87 SER HA 1 1 15 19443 1 1 87 SER HB2 H 14.019 -4.720 -29.239 1.00 . A A . 87 SER HB2 1 1 15 19444 1 1 87 SER HB3 H 13.924 -3.625 -30.618 1.00 . A A . 87 SER HB3 1 1 15 19445 1 1 87 SER HG H 14.396 -2.847 -28.282 1.00 . A A . 87 SER HG 1 1 15 19446 1 1 87 SER N N 11.932 -5.665 -30.340 1.00 . A A . 87 SER N 1 1 15 19447 1 1 87 SER O O 11.891 -2.261 -31.173 1.00 . A A . 87 SER O 1 1 15 19448 1 1 87 SER OG O 13.587 -2.777 -28.794 1.00 . A A . 87 SER OG 1 1 15 19449 1 1 88 GLY C C 8.209 -2.373 -31.828 1.00 . A A . 88 GLY C 1 1 15 19450 1 1 88 GLY CA C 9.510 -2.923 -32.378 1.00 . A A . 88 GLY CA 1 1 15 19451 1 1 88 GLY H H 9.846 -4.612 -31.146 1.00 . A A . 88 GLY H 1 1 15 19452 1 1 88 GLY HA2 H 10.145 -2.098 -32.665 1.00 . A A . 88 GLY HA2 1 1 15 19453 1 1 88 GLY HA3 H 9.294 -3.519 -33.252 1.00 . A A . 88 GLY HA3 1 1 15 19454 1 1 88 GLY N N 10.217 -3.745 -31.413 1.00 . A A . 88 GLY N 1 1 15 19455 1 1 88 GLY O O 7.127 -2.775 -32.255 1.00 . A A . 88 GLY O 1 1 16 19456 1 1 1 GLY C C 27.836 -21.786 2.972 1.00 . A A . 1 GLY C 1 1 16 19457 1 1 1 GLY CA C 28.618 -20.706 3.694 1.00 . A A . 1 GLY CA 1 1 16 19458 1 1 1 GLY H1 H 29.158 -19.619 1.959 1.00 . A A . 1 GLY H1 1 1 16 19459 1 1 1 GLY HA2 H 29.208 -21.164 4.474 1.00 . A A . 1 GLY HA2 1 1 16 19460 1 1 1 GLY HA3 H 27.921 -20.013 4.143 1.00 . A A . 1 GLY HA3 1 1 16 19461 1 1 1 GLY N N 29.502 -19.973 2.806 1.00 . A A . 1 GLY N 1 1 16 19462 1 1 1 GLY O O 28.236 -22.239 1.899 1.00 . A A . 1 GLY O 1 1 16 19463 1 1 2 SER C C 24.403 -22.909 3.149 1.00 . A A . 2 SER C 1 1 16 19464 1 1 2 SER CA C 25.882 -23.237 2.969 1.00 . A A . 2 SER CA 1 1 16 19465 1 1 2 SER CB C 26.195 -24.595 3.600 1.00 . A A . 2 SER CB 1 1 16 19466 1 1 2 SER H H 26.453 -21.799 4.415 1.00 . A A . 2 SER H 1 1 16 19467 1 1 2 SER HA H 26.104 -23.280 1.913 1.00 . A A . 2 SER HA 1 1 16 19468 1 1 2 SER HB2 H 26.172 -24.505 4.675 1.00 . A A . 2 SER HB2 1 1 16 19469 1 1 2 SER HB3 H 25.454 -25.315 3.283 1.00 . A A . 2 SER HB3 1 1 16 19470 1 1 2 SER HG H 28.127 -24.369 3.369 1.00 . A A . 2 SER HG 1 1 16 19471 1 1 2 SER N N 26.719 -22.200 3.561 1.00 . A A . 2 SER N 1 1 16 19472 1 1 2 SER O O 24.029 -22.136 4.030 1.00 . A A . 2 SER O 1 1 16 19473 1 1 2 SER OG O 27.477 -25.056 3.208 1.00 . A A . 2 SER OG 1 1 16 19474 1 1 3 SER C C 21.360 -24.586 2.232 1.00 . A A . 3 SER C 1 1 16 19475 1 1 3 SER CA C 22.126 -23.273 2.367 1.00 . A A . 3 SER CA 1 1 16 19476 1 1 3 SER CB C 21.697 -22.302 1.266 1.00 . A A . 3 SER CB 1 1 16 19477 1 1 3 SER H H 23.923 -24.111 1.624 1.00 . A A . 3 SER H 1 1 16 19478 1 1 3 SER HA H 21.902 -22.836 3.329 1.00 . A A . 3 SER HA 1 1 16 19479 1 1 3 SER HB2 H 22.300 -22.469 0.387 1.00 . A A . 3 SER HB2 1 1 16 19480 1 1 3 SER HB3 H 20.656 -22.471 1.027 1.00 . A A . 3 SER HB3 1 1 16 19481 1 1 3 SER HG H 22.514 -20.527 1.128 1.00 . A A . 3 SER HG 1 1 16 19482 1 1 3 SER N N 23.565 -23.504 2.306 1.00 . A A . 3 SER N 1 1 16 19483 1 1 3 SER O O 21.875 -25.566 1.698 1.00 . A A . 3 SER O 1 1 16 19484 1 1 3 SER OG O 21.857 -20.957 1.681 1.00 . A A . 3 SER OG 1 1 16 19485 1 1 4 GLY C C 18.451 -25.830 1.393 1.00 . A A . 4 GLY C 1 1 16 19486 1 1 4 GLY CA C 19.304 -25.790 2.645 1.00 . A A . 4 GLY CA 1 1 16 19487 1 1 4 GLY H H 19.764 -23.782 3.136 1.00 . A A . 4 GLY H 1 1 16 19488 1 1 4 GLY HA2 H 19.949 -26.656 2.658 1.00 . A A . 4 GLY HA2 1 1 16 19489 1 1 4 GLY HA3 H 18.656 -25.824 3.509 1.00 . A A . 4 GLY HA3 1 1 16 19490 1 1 4 GLY N N 20.123 -24.594 2.721 1.00 . A A . 4 GLY N 1 1 16 19491 1 1 4 GLY O O 18.815 -26.471 0.406 1.00 . A A . 4 GLY O 1 1 16 19492 1 1 5 SER C C 16.185 -26.512 -0.272 1.00 . A A . 5 SER C 1 1 16 19493 1 1 5 SER CA C 16.402 -25.112 0.293 1.00 . A A . 5 SER CA 1 1 16 19494 1 1 5 SER CB C 16.950 -24.188 -0.796 1.00 . A A . 5 SER CB 1 1 16 19495 1 1 5 SER H H 17.077 -24.656 2.248 1.00 . A A . 5 SER H 1 1 16 19496 1 1 5 SER HA H 15.455 -24.725 0.638 1.00 . A A . 5 SER HA 1 1 16 19497 1 1 5 SER HB2 H 18.028 -24.237 -0.797 1.00 . A A . 5 SER HB2 1 1 16 19498 1 1 5 SER HB3 H 16.574 -24.508 -1.758 1.00 . A A . 5 SER HB3 1 1 16 19499 1 1 5 SER HG H 15.792 -22.642 -1.121 1.00 . A A . 5 SER HG 1 1 16 19500 1 1 5 SER N N 17.312 -25.147 1.432 1.00 . A A . 5 SER N 1 1 16 19501 1 1 5 SER O O 16.235 -26.718 -1.485 1.00 . A A . 5 SER O 1 1 16 19502 1 1 5 SER OG O 16.554 -22.846 -0.575 1.00 . A A . 5 SER OG 1 1 16 19503 1 1 6 SER C C 14.233 -29.159 0.107 1.00 . A A . 6 SER C 1 1 16 19504 1 1 6 SER CA C 15.724 -28.853 0.207 1.00 . A A . 6 SER CA 1 1 16 19505 1 1 6 SER CB C 16.387 -29.812 1.198 1.00 . A A . 6 SER CB 1 1 16 19506 1 1 6 SER H H 15.918 -27.244 1.569 1.00 . A A . 6 SER H 1 1 16 19507 1 1 6 SER HA H 16.173 -28.987 -0.765 1.00 . A A . 6 SER HA 1 1 16 19508 1 1 6 SER HB2 H 17.443 -29.598 1.251 1.00 . A A . 6 SER HB2 1 1 16 19509 1 1 6 SER HB3 H 15.943 -29.681 2.174 1.00 . A A . 6 SER HB3 1 1 16 19510 1 1 6 SER HG H 17.072 -31.590 0.740 1.00 . A A . 6 SER HG 1 1 16 19511 1 1 6 SER N N 15.945 -27.471 0.616 1.00 . A A . 6 SER N 1 1 16 19512 1 1 6 SER O O 13.754 -29.644 -0.917 1.00 . A A . 6 SER O 1 1 16 19513 1 1 6 SER OG O 16.215 -31.160 0.796 1.00 . A A . 6 SER OG 1 1 16 19514 1 1 7 GLY C C 11.266 -27.860 1.439 1.00 . A A . 7 GLY C 1 1 16 19515 1 1 7 GLY CA C 12.073 -29.120 1.194 1.00 . A A . 7 GLY CA 1 1 16 19516 1 1 7 GLY H H 13.938 -28.484 1.969 1.00 . A A . 7 GLY H 1 1 16 19517 1 1 7 GLY HA2 H 11.783 -29.541 0.243 1.00 . A A . 7 GLY HA2 1 1 16 19518 1 1 7 GLY HA3 H 11.851 -29.833 1.975 1.00 . A A . 7 GLY HA3 1 1 16 19519 1 1 7 GLY N N 13.502 -28.870 1.180 1.00 . A A . 7 GLY N 1 1 16 19520 1 1 7 GLY O O 10.588 -27.720 2.457 1.00 . A A . 7 GLY O 1 1 16 19521 1 1 8 PRO C C 9.106 -25.819 0.438 1.00 . A A . 8 PRO C 1 1 16 19522 1 1 8 PRO CA C 10.614 -25.642 0.588 1.00 . A A . 8 PRO CA 1 1 16 19523 1 1 8 PRO CB C 11.175 -24.826 -0.580 1.00 . A A . 8 PRO CB 1 1 16 19524 1 1 8 PRO CD C 12.125 -27.013 -0.748 1.00 . A A . 8 PRO CD 1 1 16 19525 1 1 8 PRO CG C 11.645 -25.844 -1.562 1.00 . A A . 8 PRO CG 1 1 16 19526 1 1 8 PRO HA H 10.825 -25.135 1.518 1.00 . A A . 8 PRO HA 1 1 16 19527 1 1 8 PRO HB2 H 10.394 -24.205 -0.996 1.00 . A A . 8 PRO HB2 1 1 16 19528 1 1 8 PRO HB3 H 11.988 -24.207 -0.233 1.00 . A A . 8 PRO HB3 1 1 16 19529 1 1 8 PRO HD2 H 11.921 -27.940 -1.262 1.00 . A A . 8 PRO HD2 1 1 16 19530 1 1 8 PRO HD3 H 13.181 -26.920 -0.540 1.00 . A A . 8 PRO HD3 1 1 16 19531 1 1 8 PRO HG2 H 10.828 -26.142 -2.201 1.00 . A A . 8 PRO HG2 1 1 16 19532 1 1 8 PRO HG3 H 12.455 -25.439 -2.150 1.00 . A A . 8 PRO HG3 1 1 16 19533 1 1 8 PRO N N 11.336 -26.914 0.491 1.00 . A A . 8 PRO N 1 1 16 19534 1 1 8 PRO O O 8.630 -26.895 0.074 1.00 . A A . 8 PRO O 1 1 16 19535 1 1 9 LEU C C 6.407 -23.786 -0.413 1.00 . A A . 9 LEU C 1 1 16 19536 1 1 9 LEU CA C 6.906 -24.794 0.617 1.00 . A A . 9 LEU CA 1 1 16 19537 1 1 9 LEU CB C 6.270 -24.506 1.978 1.00 . A A . 9 LEU CB 1 1 16 19538 1 1 9 LEU CD1 C 5.169 -22.793 3.439 1.00 . A A . 9 LEU CD1 1 1 16 19539 1 1 9 LEU CD2 C 7.629 -22.668 3.007 1.00 . A A . 9 LEU CD2 1 1 16 19540 1 1 9 LEU CG C 6.274 -23.044 2.426 1.00 . A A . 9 LEU CG 1 1 16 19541 1 1 9 LEU H H 8.797 -23.927 1.005 1.00 . A A . 9 LEU H 1 1 16 19542 1 1 9 LEU HA H 6.622 -25.786 0.299 1.00 . A A . 9 LEU HA 1 1 16 19543 1 1 9 LEU HB2 H 5.244 -24.837 1.941 1.00 . A A . 9 LEU HB2 1 1 16 19544 1 1 9 LEU HB3 H 6.805 -25.082 2.720 1.00 . A A . 9 LEU HB3 1 1 16 19545 1 1 9 LEU HD11 H 5.258 -23.499 4.251 1.00 . A A . 9 LEU HD11 1 1 16 19546 1 1 9 LEU HD12 H 4.208 -22.913 2.961 1.00 . A A . 9 LEU HD12 1 1 16 19547 1 1 9 LEU HD13 H 5.256 -21.787 3.824 1.00 . A A . 9 LEU HD13 1 1 16 19548 1 1 9 LEU HD21 H 7.510 -21.843 3.693 1.00 . A A . 9 LEU HD21 1 1 16 19549 1 1 9 LEU HD22 H 8.296 -22.378 2.208 1.00 . A A . 9 LEU HD22 1 1 16 19550 1 1 9 LEU HD23 H 8.043 -23.516 3.532 1.00 . A A . 9 LEU HD23 1 1 16 19551 1 1 9 LEU HG H 6.090 -22.412 1.568 1.00 . A A . 9 LEU HG 1 1 16 19552 1 1 9 LEU N N 8.360 -24.757 0.721 1.00 . A A . 9 LEU N 1 1 16 19553 1 1 9 LEU O O 6.977 -22.710 -0.591 1.00 . A A . 9 LEU O 1 1 16 19554 1 1 10 PRO C C 4.051 -22.042 -1.530 1.00 . A A . 10 PRO C 1 1 16 19555 1 1 10 PRO CA C 4.713 -23.278 -2.129 1.00 . A A . 10 PRO CA 1 1 16 19556 1 1 10 PRO CB C 3.665 -24.182 -2.783 1.00 . A A . 10 PRO CB 1 1 16 19557 1 1 10 PRO CD C 4.583 -25.407 -0.947 1.00 . A A . 10 PRO CD 1 1 16 19558 1 1 10 PRO CG C 3.322 -25.183 -1.734 1.00 . A A . 10 PRO CG 1 1 16 19559 1 1 10 PRO HA H 5.439 -22.973 -2.869 1.00 . A A . 10 PRO HA 1 1 16 19560 1 1 10 PRO HB2 H 2.803 -23.593 -3.065 1.00 . A A . 10 PRO HB2 1 1 16 19561 1 1 10 PRO HB3 H 4.086 -24.655 -3.657 1.00 . A A . 10 PRO HB3 1 1 16 19562 1 1 10 PRO HD2 H 4.352 -25.591 0.092 1.00 . A A . 10 PRO HD2 1 1 16 19563 1 1 10 PRO HD3 H 5.145 -26.231 -1.362 1.00 . A A . 10 PRO HD3 1 1 16 19564 1 1 10 PRO HG2 H 2.545 -24.794 -1.095 1.00 . A A . 10 PRO HG2 1 1 16 19565 1 1 10 PRO HG3 H 3.001 -26.105 -2.198 1.00 . A A . 10 PRO HG3 1 1 16 19566 1 1 10 PRO N N 5.315 -24.140 -1.107 1.00 . A A . 10 PRO N 1 1 16 19567 1 1 10 PRO O O 3.434 -22.111 -0.467 1.00 . A A . 10 PRO O 1 1 16 19568 1 1 11 SER C C 2.112 -19.600 -2.075 1.00 . A A . 11 SER C 1 1 16 19569 1 1 11 SER CA C 3.602 -19.660 -1.751 1.00 . A A . 11 SER CA 1 1 16 19570 1 1 11 SER CB C 4.322 -18.470 -2.387 1.00 . A A . 11 SER CB 1 1 16 19571 1 1 11 SER H H 4.688 -20.922 -3.059 1.00 . A A . 11 SER H 1 1 16 19572 1 1 11 SER HA H 3.727 -19.616 -0.679 1.00 . A A . 11 SER HA 1 1 16 19573 1 1 11 SER HB2 H 4.125 -18.458 -3.448 1.00 . A A . 11 SER HB2 1 1 16 19574 1 1 11 SER HB3 H 3.960 -17.554 -1.942 1.00 . A A . 11 SER HB3 1 1 16 19575 1 1 11 SER HG H 5.903 -18.688 -1.250 1.00 . A A . 11 SER HG 1 1 16 19576 1 1 11 SER N N 4.184 -20.913 -2.218 1.00 . A A . 11 SER N 1 1 16 19577 1 1 11 SER O O 1.718 -19.584 -3.242 1.00 . A A . 11 SER O 1 1 16 19578 1 1 11 SER OG O 5.722 -18.553 -2.183 1.00 . A A . 11 SER OG 1 1 16 19579 1 1 12 THR C C -0.573 -18.254 -1.967 1.00 . A A . 12 THR C 1 1 16 19580 1 1 12 THR CA C -0.159 -19.508 -1.205 1.00 . A A . 12 THR CA 1 1 16 19581 1 1 12 THR CB C -0.888 -19.535 0.151 1.00 . A A . 12 THR CB 1 1 16 19582 1 1 12 THR CG2 C -2.396 -19.491 -0.043 1.00 . A A . 12 THR CG2 1 1 16 19583 1 1 12 THR H H 1.661 -19.580 -0.128 1.00 . A A . 12 THR H 1 1 16 19584 1 1 12 THR HA H -0.463 -20.377 -1.771 1.00 . A A . 12 THR HA 1 1 16 19585 1 1 12 THR HB H -0.588 -18.667 0.721 1.00 . A A . 12 THR HB 1 1 16 19586 1 1 12 THR HG1 H 0.041 -20.481 1.612 1.00 . A A . 12 THR HG1 1 1 16 19587 1 1 12 THR HG21 H -2.800 -20.489 0.049 1.00 . A A . 12 THR HG21 1 1 16 19588 1 1 12 THR HG22 H -2.621 -19.101 -1.025 1.00 . A A . 12 THR HG22 1 1 16 19589 1 1 12 THR HG23 H -2.837 -18.854 0.708 1.00 . A A . 12 THR HG23 1 1 16 19590 1 1 12 THR N N 1.287 -19.566 -1.033 1.00 . A A . 12 THR N 1 1 16 19591 1 1 12 THR O O -1.489 -18.290 -2.788 1.00 . A A . 12 THR O 1 1 16 19592 1 1 12 THR OG1 O -0.530 -20.717 0.876 1.00 . A A . 12 THR OG1 1 1 16 19593 1 1 13 GLN C C 0.845 -15.571 -3.424 1.00 . A A . 13 GLN C 1 1 16 19594 1 1 13 GLN CA C -0.190 -15.881 -2.348 1.00 . A A . 13 GLN CA 1 1 16 19595 1 1 13 GLN CB C -0.234 -14.746 -1.323 1.00 . A A . 13 GLN CB 1 1 16 19596 1 1 13 GLN CD C -1.938 -13.451 -2.666 1.00 . A A . 13 GLN CD 1 1 16 19597 1 1 13 GLN CG C -0.619 -13.402 -1.921 1.00 . A A . 13 GLN CG 1 1 16 19598 1 1 13 GLN H H 0.826 -17.182 -1.024 1.00 . A A . 13 GLN H 1 1 16 19599 1 1 13 GLN HA H -1.160 -15.971 -2.813 1.00 . A A . 13 GLN HA 1 1 16 19600 1 1 13 GLN HB2 H -0.953 -14.995 -0.558 1.00 . A A . 13 GLN HB2 1 1 16 19601 1 1 13 GLN HB3 H 0.742 -14.648 -0.871 1.00 . A A . 13 GLN HB3 1 1 16 19602 1 1 13 GLN HE21 H -1.184 -12.328 -4.124 1.00 . A A . 13 GLN HE21 1 1 16 19603 1 1 13 GLN HE22 H -2.830 -12.813 -4.324 1.00 . A A . 13 GLN HE22 1 1 16 19604 1 1 13 GLN HG2 H -0.700 -12.678 -1.124 1.00 . A A . 13 GLN HG2 1 1 16 19605 1 1 13 GLN HG3 H 0.155 -13.093 -2.608 1.00 . A A . 13 GLN HG3 1 1 16 19606 1 1 13 GLN N N 0.108 -17.147 -1.688 1.00 . A A . 13 GLN N 1 1 16 19607 1 1 13 GLN NE2 N -1.990 -12.798 -3.821 1.00 . A A . 13 GLN NE2 1 1 16 19608 1 1 13 GLN O O 2.048 -15.611 -3.172 1.00 . A A . 13 GLN O 1 1 16 19609 1 1 13 GLN OE1 O -2.900 -14.069 -2.209 1.00 . A A . 13 GLN OE1 1 1 16 19610 1 1 14 ASN C C 2.183 -13.792 -5.388 1.00 . A A . 14 ASN C 1 1 16 19611 1 1 14 ASN CA C 1.252 -14.948 -5.742 1.00 . A A . 14 ASN CA 1 1 16 19612 1 1 14 ASN CB C 0.433 -14.595 -6.985 1.00 . A A . 14 ASN CB 1 1 16 19613 1 1 14 ASN CG C 1.294 -14.460 -8.226 1.00 . A A . 14 ASN CG 1 1 16 19614 1 1 14 ASN H H -0.603 -15.248 -4.766 1.00 . A A . 14 ASN H 1 1 16 19615 1 1 14 ASN HA H 1.847 -15.824 -5.950 1.00 . A A . 14 ASN HA 1 1 16 19616 1 1 14 ASN HB2 H -0.297 -15.373 -7.160 1.00 . A A . 14 ASN HB2 1 1 16 19617 1 1 14 ASN HB3 H -0.078 -13.659 -6.819 1.00 . A A . 14 ASN HB3 1 1 16 19618 1 1 14 ASN HD21 H 1.551 -12.521 -7.866 1.00 . A A . 14 ASN HD21 1 1 16 19619 1 1 14 ASN HD22 H 2.335 -13.134 -9.279 1.00 . A A . 14 ASN HD22 1 1 16 19620 1 1 14 ASN N N 0.367 -15.263 -4.626 1.00 . A A . 14 ASN N 1 1 16 19621 1 1 14 ASN ND2 N 1.775 -13.250 -8.483 1.00 . A A . 14 ASN ND2 1 1 16 19622 1 1 14 ASN O O 3.397 -13.965 -5.294 1.00 . A A . 14 ASN O 1 1 16 19623 1 1 14 ASN OD1 O 1.524 -15.433 -8.944 1.00 . A A . 14 ASN OD1 1 1 16 19624 1 1 15 GLY C C 1.538 -10.252 -4.471 1.00 . A A . 15 GLY C 1 1 16 19625 1 1 15 GLY CA C 2.395 -11.444 -4.850 1.00 . A A . 15 GLY CA 1 1 16 19626 1 1 15 GLY H H 0.630 -12.532 -5.280 1.00 . A A . 15 GLY H 1 1 16 19627 1 1 15 GLY HA2 H 3.039 -11.690 -4.018 1.00 . A A . 15 GLY HA2 1 1 16 19628 1 1 15 GLY HA3 H 3.007 -11.177 -5.699 1.00 . A A . 15 GLY HA3 1 1 16 19629 1 1 15 GLY N N 1.603 -12.611 -5.192 1.00 . A A . 15 GLY N 1 1 16 19630 1 1 15 GLY O O 0.457 -10.039 -5.020 1.00 . A A . 15 GLY O 1 1 16 19631 1 1 16 PRO C C 1.274 -7.152 -4.081 1.00 . A A . 16 PRO C 1 1 16 19632 1 1 16 PRO CA C 1.308 -8.263 -3.036 1.00 . A A . 16 PRO CA 1 1 16 19633 1 1 16 PRO CB C 2.120 -7.824 -1.815 1.00 . A A . 16 PRO CB 1 1 16 19634 1 1 16 PRO CD C 3.304 -9.646 -2.812 1.00 . A A . 16 PRO CD 1 1 16 19635 1 1 16 PRO CG C 3.489 -8.357 -2.060 1.00 . A A . 16 PRO CG 1 1 16 19636 1 1 16 PRO HA H 0.299 -8.500 -2.733 1.00 . A A . 16 PRO HA 1 1 16 19637 1 1 16 PRO HB2 H 2.121 -6.745 -1.749 1.00 . A A . 16 PRO HB2 1 1 16 19638 1 1 16 PRO HB3 H 1.687 -8.245 -0.920 1.00 . A A . 16 PRO HB3 1 1 16 19639 1 1 16 PRO HD2 H 4.109 -9.790 -3.517 1.00 . A A . 16 PRO HD2 1 1 16 19640 1 1 16 PRO HD3 H 3.247 -10.478 -2.126 1.00 . A A . 16 PRO HD3 1 1 16 19641 1 1 16 PRO HG2 H 4.056 -7.655 -2.653 1.00 . A A . 16 PRO HG2 1 1 16 19642 1 1 16 PRO HG3 H 3.985 -8.541 -1.118 1.00 . A A . 16 PRO HG3 1 1 16 19643 1 1 16 PRO N N 2.022 -9.452 -3.510 1.00 . A A . 16 PRO N 1 1 16 19644 1 1 16 PRO O O 2.145 -7.076 -4.948 1.00 . A A . 16 PRO O 1 1 16 19645 1 1 17 VAL C C 0.991 -4.002 -4.521 1.00 . A A . 17 VAL C 1 1 16 19646 1 1 17 VAL CA C 0.119 -5.184 -4.928 1.00 . A A . 17 VAL CA 1 1 16 19647 1 1 17 VAL CB C -1.346 -4.719 -5.024 1.00 . A A . 17 VAL CB 1 1 16 19648 1 1 17 VAL CG1 C -1.492 -3.624 -6.070 1.00 . A A . 17 VAL CG1 1 1 16 19649 1 1 17 VAL CG2 C -2.259 -5.894 -5.340 1.00 . A A . 17 VAL CG2 1 1 16 19650 1 1 17 VAL H H -0.398 -6.405 -3.278 1.00 . A A . 17 VAL H 1 1 16 19651 1 1 17 VAL HA H 0.429 -5.529 -5.904 1.00 . A A . 17 VAL HA 1 1 16 19652 1 1 17 VAL HB H -1.637 -4.312 -4.066 1.00 . A A . 17 VAL HB 1 1 16 19653 1 1 17 VAL HG11 H -2.363 -3.026 -5.845 1.00 . A A . 17 VAL HG11 1 1 16 19654 1 1 17 VAL HG12 H -0.612 -2.998 -6.061 1.00 . A A . 17 VAL HG12 1 1 16 19655 1 1 17 VAL HG13 H -1.606 -4.072 -7.046 1.00 . A A . 17 VAL HG13 1 1 16 19656 1 1 17 VAL HG21 H -3.267 -5.660 -5.031 1.00 . A A . 17 VAL HG21 1 1 16 19657 1 1 17 VAL HG22 H -2.243 -6.087 -6.403 1.00 . A A . 17 VAL HG22 1 1 16 19658 1 1 17 VAL HG23 H -1.914 -6.770 -4.811 1.00 . A A . 17 VAL HG23 1 1 16 19659 1 1 17 VAL N N 0.265 -6.292 -3.992 1.00 . A A . 17 VAL N 1 1 16 19660 1 1 17 VAL O O 0.980 -3.578 -3.365 1.00 . A A . 17 VAL O 1 1 16 19661 1 1 18 PHE C C 2.059 -1.060 -5.834 1.00 . A A . 18 PHE C 1 1 16 19662 1 1 18 PHE CA C 2.624 -2.338 -5.219 1.00 . A A . 18 PHE CA 1 1 16 19663 1 1 18 PHE CB C 4.022 -2.611 -5.778 1.00 . A A . 18 PHE CB 1 1 16 19664 1 1 18 PHE CD1 C 4.516 -5.058 -5.531 1.00 . A A . 18 PHE CD1 1 1 16 19665 1 1 18 PHE CD2 C 5.590 -3.530 -4.049 1.00 . A A . 18 PHE CD2 1 1 16 19666 1 1 18 PHE CE1 C 5.160 -6.114 -4.913 1.00 . A A . 18 PHE CE1 1 1 16 19667 1 1 18 PHE CE2 C 6.237 -4.582 -3.427 1.00 . A A . 18 PHE CE2 1 1 16 19668 1 1 18 PHE CG C 4.723 -3.756 -5.106 1.00 . A A . 18 PHE CG 1 1 16 19669 1 1 18 PHE CZ C 6.022 -5.875 -3.861 1.00 . A A . 18 PHE CZ 1 1 16 19670 1 1 18 PHE H H 1.710 -3.854 -6.381 1.00 . A A . 18 PHE H 1 1 16 19671 1 1 18 PHE HA H 2.692 -2.209 -4.150 1.00 . A A . 18 PHE HA 1 1 16 19672 1 1 18 PHE HB2 H 3.942 -2.843 -6.830 1.00 . A A . 18 PHE HB2 1 1 16 19673 1 1 18 PHE HB3 H 4.630 -1.728 -5.654 1.00 . A A . 18 PHE HB3 1 1 16 19674 1 1 18 PHE HD1 H 3.843 -5.247 -6.354 1.00 . A A . 18 PHE HD1 1 1 16 19675 1 1 18 PHE HD2 H 5.759 -2.518 -3.709 1.00 . A A . 18 PHE HD2 1 1 16 19676 1 1 18 PHE HE1 H 4.990 -7.124 -5.254 1.00 . A A . 18 PHE HE1 1 1 16 19677 1 1 18 PHE HE2 H 6.911 -4.391 -2.605 1.00 . A A . 18 PHE HE2 1 1 16 19678 1 1 18 PHE HZ H 6.526 -6.698 -3.376 1.00 . A A . 18 PHE HZ 1 1 16 19679 1 1 18 PHE N N 1.745 -3.472 -5.478 1.00 . A A . 18 PHE N 1 1 16 19680 1 1 18 PHE O O 1.767 -1.010 -7.028 1.00 . A A . 18 PHE O 1 1 16 19681 1 1 19 ALA C C 2.190 2.411 -4.909 1.00 . A A . 19 ALA C 1 1 16 19682 1 1 19 ALA CA C 1.378 1.247 -5.468 1.00 . A A . 19 ALA CA 1 1 16 19683 1 1 19 ALA CB C -0.085 1.385 -5.077 1.00 . A A . 19 ALA CB 1 1 16 19684 1 1 19 ALA H H 2.158 -0.132 -4.066 1.00 . A A . 19 ALA H 1 1 16 19685 1 1 19 ALA HA H 1.440 1.264 -6.547 1.00 . A A . 19 ALA HA 1 1 16 19686 1 1 19 ALA HB1 H -0.708 1.143 -5.926 1.00 . A A . 19 ALA HB1 1 1 16 19687 1 1 19 ALA HB2 H -0.306 0.709 -4.264 1.00 . A A . 19 ALA HB2 1 1 16 19688 1 1 19 ALA HB3 H -0.280 2.400 -4.765 1.00 . A A . 19 ALA HB3 1 1 16 19689 1 1 19 ALA N N 1.907 -0.031 -5.007 1.00 . A A . 19 ALA N 1 1 16 19690 1 1 19 ALA O O 2.334 2.553 -3.694 1.00 . A A . 19 ALA O 1 1 16 19691 1 1 20 LYS C C 2.619 5.572 -5.028 1.00 . A A . 20 LYS C 1 1 16 19692 1 1 20 LYS CA C 3.515 4.394 -5.398 1.00 . A A . 20 LYS CA 1 1 16 19693 1 1 20 LYS CB C 4.470 4.799 -6.523 1.00 . A A . 20 LYS CB 1 1 16 19694 1 1 20 LYS CD C 5.770 6.649 -7.616 1.00 . A A . 20 LYS CD 1 1 16 19695 1 1 20 LYS CE C 7.160 6.038 -7.703 1.00 . A A . 20 LYS CE 1 1 16 19696 1 1 20 LYS CG C 5.041 6.197 -6.362 1.00 . A A . 20 LYS CG 1 1 16 19697 1 1 20 LYS H H 2.567 3.075 -6.756 1.00 . A A . 20 LYS H 1 1 16 19698 1 1 20 LYS HA H 4.092 4.110 -4.531 1.00 . A A . 20 LYS HA 1 1 16 19699 1 1 20 LYS HB2 H 5.291 4.098 -6.551 1.00 . A A . 20 LYS HB2 1 1 16 19700 1 1 20 LYS HB3 H 3.938 4.756 -7.463 1.00 . A A . 20 LYS HB3 1 1 16 19701 1 1 20 LYS HD2 H 5.201 6.346 -8.482 1.00 . A A . 20 LYS HD2 1 1 16 19702 1 1 20 LYS HD3 H 5.860 7.726 -7.601 1.00 . A A . 20 LYS HD3 1 1 16 19703 1 1 20 LYS HE2 H 7.777 6.668 -8.326 1.00 . A A . 20 LYS HE2 1 1 16 19704 1 1 20 LYS HE3 H 7.581 5.991 -6.710 1.00 . A A . 20 LYS HE3 1 1 16 19705 1 1 20 LYS HG2 H 4.233 6.885 -6.160 1.00 . A A . 20 LYS HG2 1 1 16 19706 1 1 20 LYS HG3 H 5.734 6.200 -5.533 1.00 . A A . 20 LYS HG3 1 1 16 19707 1 1 20 LYS HZ1 H 7.719 4.626 -9.137 1.00 . A A . 20 LYS HZ1 1 1 16 19708 1 1 20 LYS HZ2 H 6.153 4.409 -8.536 1.00 . A A . 20 LYS HZ2 1 1 16 19709 1 1 20 LYS HZ3 H 7.489 3.978 -7.591 1.00 . A A . 20 LYS HZ3 1 1 16 19710 1 1 20 LYS N N 2.718 3.241 -5.802 1.00 . A A . 20 LYS N 1 1 16 19711 1 1 20 LYS NZ N 7.128 4.667 -8.282 1.00 . A A . 20 LYS NZ 1 1 16 19712 1 1 20 LYS O O 1.572 5.783 -5.639 1.00 . A A . 20 LYS O 1 1 16 19713 1 1 21 ALA C C 2.491 8.686 -4.506 1.00 . A A . 21 ALA C 1 1 16 19714 1 1 21 ALA CA C 2.276 7.495 -3.578 1.00 . A A . 21 ALA CA 1 1 16 19715 1 1 21 ALA CB C 2.660 7.860 -2.151 1.00 . A A . 21 ALA CB 1 1 16 19716 1 1 21 ALA H H 3.882 6.117 -3.578 1.00 . A A . 21 ALA H 1 1 16 19717 1 1 21 ALA HA H 1.229 7.229 -3.586 1.00 . A A . 21 ALA HA 1 1 16 19718 1 1 21 ALA HB1 H 1.844 7.616 -1.487 1.00 . A A . 21 ALA HB1 1 1 16 19719 1 1 21 ALA HB2 H 3.539 7.304 -1.861 1.00 . A A . 21 ALA HB2 1 1 16 19720 1 1 21 ALA HB3 H 2.868 8.918 -2.094 1.00 . A A . 21 ALA HB3 1 1 16 19721 1 1 21 ALA N N 3.039 6.337 -4.026 1.00 . A A . 21 ALA N 1 1 16 19722 1 1 21 ALA O O 3.619 9.140 -4.698 1.00 . A A . 21 ALA O 1 1 16 19723 1 1 22 ILE C C 1.363 11.642 -5.227 1.00 . A A . 22 ILE C 1 1 16 19724 1 1 22 ILE CA C 1.472 10.325 -5.987 1.00 . A A . 22 ILE CA 1 1 16 19725 1 1 22 ILE CB C 0.360 10.266 -7.051 1.00 . A A . 22 ILE CB 1 1 16 19726 1 1 22 ILE CD1 C -2.175 10.384 -7.247 1.00 . A A . 22 ILE CD1 1 1 16 19727 1 1 22 ILE CG1 C -0.992 9.987 -6.392 1.00 . A A . 22 ILE CG1 1 1 16 19728 1 1 22 ILE CG2 C 0.678 9.202 -8.091 1.00 . A A . 22 ILE CG2 1 1 16 19729 1 1 22 ILE H H 0.531 8.782 -4.887 1.00 . A A . 22 ILE H 1 1 16 19730 1 1 22 ILE HA H 2.427 10.291 -6.491 1.00 . A A . 22 ILE HA 1 1 16 19731 1 1 22 ILE HB H 0.319 11.222 -7.550 1.00 . A A . 22 ILE HB 1 1 16 19732 1 1 22 ILE HD11 H -3.085 10.010 -6.800 1.00 . A A . 22 ILE HD11 1 1 16 19733 1 1 22 ILE HD12 H -2.223 11.460 -7.317 1.00 . A A . 22 ILE HD12 1 1 16 19734 1 1 22 ILE HD13 H -2.062 9.964 -8.236 1.00 . A A . 22 ILE HD13 1 1 16 19735 1 1 22 ILE HG12 H -1.074 8.931 -6.184 1.00 . A A . 22 ILE HG12 1 1 16 19736 1 1 22 ILE HG13 H -1.052 10.537 -5.464 1.00 . A A . 22 ILE HG13 1 1 16 19737 1 1 22 ILE HG21 H 0.201 9.459 -9.026 1.00 . A A . 22 ILE HG21 1 1 16 19738 1 1 22 ILE HG22 H 1.747 9.149 -8.236 1.00 . A A . 22 ILE HG22 1 1 16 19739 1 1 22 ILE HG23 H 0.312 8.245 -7.751 1.00 . A A . 22 ILE HG23 1 1 16 19740 1 1 22 ILE N N 1.402 9.187 -5.079 1.00 . A A . 22 ILE N 1 1 16 19741 1 1 22 ILE O O 1.901 12.663 -5.654 1.00 . A A . 22 ILE O 1 1 16 19742 1 1 23 GLN C C 1.264 12.685 -1.969 1.00 . A A . 23 GLN C 1 1 16 19743 1 1 23 GLN CA C 0.486 12.803 -3.276 1.00 . A A . 23 GLN CA 1 1 16 19744 1 1 23 GLN CB C -0.998 13.027 -2.980 1.00 . A A . 23 GLN CB 1 1 16 19745 1 1 23 GLN CD C -3.218 13.906 -3.806 1.00 . A A . 23 GLN CD 1 1 16 19746 1 1 23 GLN CG C -1.741 13.734 -4.102 1.00 . A A . 23 GLN CG 1 1 16 19747 1 1 23 GLN H H 0.259 10.767 -3.808 1.00 . A A . 23 GLN H 1 1 16 19748 1 1 23 GLN HA H 0.864 13.647 -3.831 1.00 . A A . 23 GLN HA 1 1 16 19749 1 1 23 GLN HB2 H -1.469 12.069 -2.814 1.00 . A A . 23 GLN HB2 1 1 16 19750 1 1 23 GLN HB3 H -1.089 13.624 -2.085 1.00 . A A . 23 GLN HB3 1 1 16 19751 1 1 23 GLN HE21 H -3.595 12.081 -4.500 1.00 . A A . 23 GLN HE21 1 1 16 19752 1 1 23 GLN HE22 H -4.965 12.964 -3.928 1.00 . A A . 23 GLN HE22 1 1 16 19753 1 1 23 GLN HG2 H -1.304 14.711 -4.247 1.00 . A A . 23 GLN HG2 1 1 16 19754 1 1 23 GLN HG3 H -1.635 13.156 -5.008 1.00 . A A . 23 GLN HG3 1 1 16 19755 1 1 23 GLN N N 0.664 11.611 -4.096 1.00 . A A . 23 GLN N 1 1 16 19756 1 1 23 GLN NE2 N -4.006 12.881 -4.109 1.00 . A A . 23 GLN NE2 1 1 16 19757 1 1 23 GLN O O 1.906 11.668 -1.706 1.00 . A A . 23 GLN O 1 1 16 19758 1 1 23 GLN OE1 O -3.647 14.949 -3.311 1.00 . A A . 23 GLN OE1 1 1 16 19759 1 1 24 LYS C C 0.912 13.684 1.286 1.00 . A A . 24 LYS C 1 1 16 19760 1 1 24 LYS CA C 1.901 13.748 0.126 1.00 . A A . 24 LYS CA 1 1 16 19761 1 1 24 LYS CB C 2.763 15.007 0.245 1.00 . A A . 24 LYS CB 1 1 16 19762 1 1 24 LYS CD C 4.416 16.331 1.595 1.00 . A A . 24 LYS CD 1 1 16 19763 1 1 24 LYS CE C 4.899 16.583 3.015 1.00 . A A . 24 LYS CE 1 1 16 19764 1 1 24 LYS CG C 3.621 15.040 1.498 1.00 . A A . 24 LYS CG 1 1 16 19765 1 1 24 LYS H H 0.674 14.515 -1.420 1.00 . A A . 24 LYS H 1 1 16 19766 1 1 24 LYS HA H 2.540 12.879 0.166 1.00 . A A . 24 LYS HA 1 1 16 19767 1 1 24 LYS HB2 H 3.414 15.066 -0.614 1.00 . A A . 24 LYS HB2 1 1 16 19768 1 1 24 LYS HB3 H 2.115 15.872 0.255 1.00 . A A . 24 LYS HB3 1 1 16 19769 1 1 24 LYS HD2 H 5.274 16.266 0.942 1.00 . A A . 24 LYS HD2 1 1 16 19770 1 1 24 LYS HD3 H 3.788 17.155 1.286 1.00 . A A . 24 LYS HD3 1 1 16 19771 1 1 24 LYS HE2 H 5.317 17.577 3.069 1.00 . A A . 24 LYS HE2 1 1 16 19772 1 1 24 LYS HE3 H 4.055 16.512 3.686 1.00 . A A . 24 LYS HE3 1 1 16 19773 1 1 24 LYS HG2 H 2.981 14.958 2.364 1.00 . A A . 24 LYS HG2 1 1 16 19774 1 1 24 LYS HG3 H 4.308 14.206 1.475 1.00 . A A . 24 LYS HG3 1 1 16 19775 1 1 24 LYS HZ1 H 5.552 14.967 4.166 1.00 . A A . 24 LYS HZ1 1 1 16 19776 1 1 24 LYS HZ2 H 6.765 16.093 3.816 1.00 . A A . 24 LYS HZ2 1 1 16 19777 1 1 24 LYS HZ3 H 6.231 15.025 2.617 1.00 . A A . 24 LYS HZ3 1 1 16 19778 1 1 24 LYS N N 1.203 13.733 -1.154 1.00 . A A . 24 LYS N 1 1 16 19779 1 1 24 LYS NZ N 5.934 15.598 3.433 1.00 . A A . 24 LYS NZ 1 1 16 19780 1 1 24 LYS O O 0.031 14.535 1.410 1.00 . A A . 24 LYS O 1 1 16 19781 1 1 25 ARG C C 0.889 12.909 4.573 1.00 . A A . 25 ARG C 1 1 16 19782 1 1 25 ARG CA C 0.186 12.498 3.283 1.00 . A A . 25 ARG CA 1 1 16 19783 1 1 25 ARG CB C -0.277 11.043 3.382 1.00 . A A . 25 ARG CB 1 1 16 19784 1 1 25 ARG CD C -2.787 10.975 3.482 1.00 . A A . 25 ARG CD 1 1 16 19785 1 1 25 ARG CG C -1.557 10.757 2.615 1.00 . A A . 25 ARG CG 1 1 16 19786 1 1 25 ARG CZ C -3.733 13.145 2.818 1.00 . A A . 25 ARG CZ 1 1 16 19787 1 1 25 ARG H H 1.786 12.026 1.981 1.00 . A A . 25 ARG H 1 1 16 19788 1 1 25 ARG HA H -0.677 13.132 3.140 1.00 . A A . 25 ARG HA 1 1 16 19789 1 1 25 ARG HB2 H 0.501 10.403 2.993 1.00 . A A . 25 ARG HB2 1 1 16 19790 1 1 25 ARG HB3 H -0.445 10.802 4.421 1.00 . A A . 25 ARG HB3 1 1 16 19791 1 1 25 ARG HD2 H -3.638 10.517 2.999 1.00 . A A . 25 ARG HD2 1 1 16 19792 1 1 25 ARG HD3 H -2.623 10.507 4.440 1.00 . A A . 25 ARG HD3 1 1 16 19793 1 1 25 ARG HE H -2.743 12.804 4.516 1.00 . A A . 25 ARG HE 1 1 16 19794 1 1 25 ARG HG2 H -1.610 11.418 1.762 1.00 . A A . 25 ARG HG2 1 1 16 19795 1 1 25 ARG HG3 H -1.542 9.732 2.277 1.00 . A A . 25 ARG HG3 1 1 16 19796 1 1 25 ARG HH11 H -4.025 11.650 1.492 1.00 . A A . 25 ARG HH11 1 1 16 19797 1 1 25 ARG HH12 H -4.686 13.185 1.036 1.00 . A A . 25 ARG HH12 1 1 16 19798 1 1 25 ARG HH21 H -3.609 14.831 3.927 1.00 . A A . 25 ARG HH21 1 1 16 19799 1 1 25 ARG HH22 H -4.449 14.994 2.422 1.00 . A A . 25 ARG HH22 1 1 16 19800 1 1 25 ARG N N 1.065 12.672 2.133 1.00 . A A . 25 ARG N 1 1 16 19801 1 1 25 ARG NE N -3.067 12.393 3.688 1.00 . A A . 25 ARG NE 1 1 16 19802 1 1 25 ARG NH1 N -4.184 12.617 1.689 1.00 . A A . 25 ARG NH1 1 1 16 19803 1 1 25 ARG NH2 N -3.948 14.429 3.077 1.00 . A A . 25 ARG NH2 1 1 16 19804 1 1 25 ARG O O 2.028 12.514 4.824 1.00 . A A . 25 ARG O 1 1 16 19805 1 1 26 VAL C C -0.200 13.910 7.806 1.00 . A A . 26 VAL C 1 1 16 19806 1 1 26 VAL CA C 0.762 14.168 6.652 1.00 . A A . 26 VAL CA 1 1 16 19807 1 1 26 VAL CB C 1.093 15.671 6.601 1.00 . A A . 26 VAL CB 1 1 16 19808 1 1 26 VAL CG1 C 1.728 16.123 7.908 1.00 . A A . 26 VAL CG1 1 1 16 19809 1 1 26 VAL CG2 C 2.006 15.976 5.423 1.00 . A A . 26 VAL CG2 1 1 16 19810 1 1 26 VAL H H -0.700 13.985 5.133 1.00 . A A . 26 VAL H 1 1 16 19811 1 1 26 VAL HA H 1.678 13.625 6.832 1.00 . A A . 26 VAL HA 1 1 16 19812 1 1 26 VAL HB H 0.172 16.218 6.466 1.00 . A A . 26 VAL HB 1 1 16 19813 1 1 26 VAL HG11 H 0.978 16.594 8.527 1.00 . A A . 26 VAL HG11 1 1 16 19814 1 1 26 VAL HG12 H 2.138 15.267 8.424 1.00 . A A . 26 VAL HG12 1 1 16 19815 1 1 26 VAL HG13 H 2.517 16.830 7.699 1.00 . A A . 26 VAL HG13 1 1 16 19816 1 1 26 VAL HG21 H 2.129 17.044 5.331 1.00 . A A . 26 VAL HG21 1 1 16 19817 1 1 26 VAL HG22 H 2.970 15.515 5.585 1.00 . A A . 26 VAL HG22 1 1 16 19818 1 1 26 VAL HG23 H 1.568 15.584 4.517 1.00 . A A . 26 VAL HG23 1 1 16 19819 1 1 26 VAL N N 0.203 13.704 5.388 1.00 . A A . 26 VAL N 1 1 16 19820 1 1 26 VAL O O -1.081 14.716 8.105 1.00 . A A . 26 VAL O 1 1 16 19821 1 1 27 PRO C C -0.626 13.228 10.837 1.00 . A A . 27 PRO C 1 1 16 19822 1 1 27 PRO CA C -0.875 12.366 9.604 1.00 . A A . 27 PRO CA 1 1 16 19823 1 1 27 PRO CB C -0.459 10.917 9.872 1.00 . A A . 27 PRO CB 1 1 16 19824 1 1 27 PRO CD C 0.998 11.748 8.169 1.00 . A A . 27 PRO CD 1 1 16 19825 1 1 27 PRO CG C 0.933 10.820 9.350 1.00 . A A . 27 PRO CG 1 1 16 19826 1 1 27 PRO HA H -1.923 12.399 9.348 1.00 . A A . 27 PRO HA 1 1 16 19827 1 1 27 PRO HB2 H -0.498 10.719 10.934 1.00 . A A . 27 PRO HB2 1 1 16 19828 1 1 27 PRO HB3 H -1.124 10.245 9.350 1.00 . A A . 27 PRO HB3 1 1 16 19829 1 1 27 PRO HD2 H 1.975 12.203 8.100 1.00 . A A . 27 PRO HD2 1 1 16 19830 1 1 27 PRO HD3 H 0.761 11.218 7.258 1.00 . A A . 27 PRO HD3 1 1 16 19831 1 1 27 PRO HG2 H 1.633 11.130 10.110 1.00 . A A . 27 PRO HG2 1 1 16 19832 1 1 27 PRO HG3 H 1.138 9.805 9.040 1.00 . A A . 27 PRO HG3 1 1 16 19833 1 1 27 PRO N N -0.031 12.757 8.471 1.00 . A A . 27 PRO N 1 1 16 19834 1 1 27 PRO O O 0.450 13.806 10.996 1.00 . A A . 27 PRO O 1 1 16 19835 1 1 28 CYS C C -0.686 13.371 13.977 1.00 . A A . 28 CYS C 1 1 16 19836 1 1 28 CYS CA C -1.516 14.102 12.927 1.00 . A A . 28 CYS CA 1 1 16 19837 1 1 28 CYS CB C -2.906 14.414 13.484 1.00 . A A . 28 CYS CB 1 1 16 19838 1 1 28 CYS H H -2.460 12.826 11.526 1.00 . A A . 28 CYS H 1 1 16 19839 1 1 28 CYS HA H -1.022 15.028 12.676 1.00 . A A . 28 CYS HA 1 1 16 19840 1 1 28 CYS HB2 H -3.562 13.580 13.282 1.00 . A A . 28 CYS HB2 1 1 16 19841 1 1 28 CYS HB3 H -2.833 14.555 14.553 1.00 . A A . 28 CYS HB3 1 1 16 19842 1 1 28 CYS HG H -4.351 15.533 11.707 1.00 . A A . 28 CYS HG 1 1 16 19843 1 1 28 CYS N N -1.626 13.310 11.707 1.00 . A A . 28 CYS N 1 1 16 19844 1 1 28 CYS O O -0.363 12.194 13.818 1.00 . A A . 28 CYS O 1 1 16 19845 1 1 28 CYS SG S -3.667 15.896 12.782 1.00 . A A . 28 CYS SG 1 1 16 19846 1 1 29 ALA C C -0.334 12.418 16.864 1.00 . A A . 29 ALA C 1 1 16 19847 1 1 29 ALA CA C 0.451 13.496 16.125 1.00 . A A . 29 ALA CA 1 1 16 19848 1 1 29 ALA CB C 0.903 14.580 17.092 1.00 . A A . 29 ALA CB 1 1 16 19849 1 1 29 ALA H H -0.629 15.012 15.117 1.00 . A A . 29 ALA H 1 1 16 19850 1 1 29 ALA HA H 1.332 13.049 15.686 1.00 . A A . 29 ALA HA 1 1 16 19851 1 1 29 ALA HB1 H 0.103 15.292 17.232 1.00 . A A . 29 ALA HB1 1 1 16 19852 1 1 29 ALA HB2 H 1.157 14.132 18.041 1.00 . A A . 29 ALA HB2 1 1 16 19853 1 1 29 ALA HB3 H 1.768 15.085 16.689 1.00 . A A . 29 ALA HB3 1 1 16 19854 1 1 29 ALA N N -0.342 14.078 15.048 1.00 . A A . 29 ALA N 1 1 16 19855 1 1 29 ALA O O 0.164 11.314 17.083 1.00 . A A . 29 ALA O 1 1 16 19856 1 1 30 TYR C C -2.756 10.602 17.091 1.00 . A A . 30 TYR C 1 1 16 19857 1 1 30 TYR CA C -2.416 11.806 17.965 1.00 . A A . 30 TYR CA 1 1 16 19858 1 1 30 TYR CB C -3.701 12.498 18.422 1.00 . A A . 30 TYR CB 1 1 16 19859 1 1 30 TYR CD1 C -4.040 14.525 16.955 1.00 . A A . 30 TYR CD1 1 1 16 19860 1 1 30 TYR CD2 C -5.471 12.647 16.627 1.00 . A A . 30 TYR CD2 1 1 16 19861 1 1 30 TYR CE1 C -4.693 15.204 15.944 1.00 . A A . 30 TYR CE1 1 1 16 19862 1 1 30 TYR CE2 C -6.129 13.318 15.614 1.00 . A A . 30 TYR CE2 1 1 16 19863 1 1 30 TYR CG C -4.418 13.237 17.314 1.00 . A A . 30 TYR CG 1 1 16 19864 1 1 30 TYR CZ C -5.736 14.596 15.277 1.00 . A A . 30 TYR CZ 1 1 16 19865 1 1 30 TYR H H -1.905 13.641 17.044 1.00 . A A . 30 TYR H 1 1 16 19866 1 1 30 TYR HA H -1.874 11.464 18.834 1.00 . A A . 30 TYR HA 1 1 16 19867 1 1 30 TYR HB2 H -4.379 11.757 18.818 1.00 . A A . 30 TYR HB2 1 1 16 19868 1 1 30 TYR HB3 H -3.462 13.211 19.197 1.00 . A A . 30 TYR HB3 1 1 16 19869 1 1 30 TYR HD1 H -3.222 14.997 17.479 1.00 . A A . 30 TYR HD1 1 1 16 19870 1 1 30 TYR HD2 H -5.777 11.645 16.894 1.00 . A A . 30 TYR HD2 1 1 16 19871 1 1 30 TYR HE1 H -4.385 16.205 15.679 1.00 . A A . 30 TYR HE1 1 1 16 19872 1 1 30 TYR HE2 H -6.946 12.843 15.092 1.00 . A A . 30 TYR HE2 1 1 16 19873 1 1 30 TYR HH H -5.917 16.082 14.071 1.00 . A A . 30 TYR HH 1 1 16 19874 1 1 30 TYR N N -1.563 12.746 17.247 1.00 . A A . 30 TYR N 1 1 16 19875 1 1 30 TYR O O -2.787 9.466 17.565 1.00 . A A . 30 TYR O 1 1 16 19876 1 1 30 TYR OH O -6.387 15.269 14.269 1.00 . A A . 30 TYR OH 1 1 16 19877 1 1 31 ASP C C -2.163 8.855 14.672 1.00 . A A . 31 ASP C 1 1 16 19878 1 1 31 ASP CA C -3.345 9.798 14.871 1.00 . A A . 31 ASP CA 1 1 16 19879 1 1 31 ASP CB C -3.769 10.395 13.528 1.00 . A A . 31 ASP CB 1 1 16 19880 1 1 31 ASP CG C -4.548 9.410 12.677 1.00 . A A . 31 ASP CG 1 1 16 19881 1 1 31 ASP H H -2.968 11.786 15.495 1.00 . A A . 31 ASP H 1 1 16 19882 1 1 31 ASP HA H -4.171 9.239 15.283 1.00 . A A . 31 ASP HA 1 1 16 19883 1 1 31 ASP HB2 H -4.393 11.259 13.706 1.00 . A A . 31 ASP HB2 1 1 16 19884 1 1 31 ASP HB3 H -2.888 10.698 12.982 1.00 . A A . 31 ASP HB3 1 1 16 19885 1 1 31 ASP N N -3.009 10.860 15.813 1.00 . A A . 31 ASP N 1 1 16 19886 1 1 31 ASP O O -1.086 9.272 14.247 1.00 . A A . 31 ASP O 1 1 16 19887 1 1 31 ASP OD1 O -4.297 8.193 12.800 1.00 . A A . 31 ASP OD1 1 1 16 19888 1 1 31 ASP OD2 O -5.406 9.857 11.888 1.00 . A A . 31 ASP OD2 1 1 16 19889 1 1 32 LYS C C -1.673 5.582 13.733 1.00 . A A . 32 LYS C 1 1 16 19890 1 1 32 LYS CA C -1.325 6.575 14.837 1.00 . A A . 32 LYS CA 1 1 16 19891 1 1 32 LYS CB C -1.117 5.832 16.159 1.00 . A A . 32 LYS CB 1 1 16 19892 1 1 32 LYS CD C -0.731 7.562 17.939 1.00 . A A . 32 LYS CD 1 1 16 19893 1 1 32 LYS CE C 0.086 7.819 19.196 1.00 . A A . 32 LYS CE 1 1 16 19894 1 1 32 LYS CG C -0.095 6.489 17.071 1.00 . A A . 32 LYS CG 1 1 16 19895 1 1 32 LYS H H -3.253 7.307 15.316 1.00 . A A . 32 LYS H 1 1 16 19896 1 1 32 LYS HA H -0.411 7.084 14.572 1.00 . A A . 32 LYS HA 1 1 16 19897 1 1 32 LYS HB2 H -2.060 5.784 16.684 1.00 . A A . 32 LYS HB2 1 1 16 19898 1 1 32 LYS HB3 H -0.783 4.827 15.944 1.00 . A A . 32 LYS HB3 1 1 16 19899 1 1 32 LYS HD2 H -0.796 8.479 17.372 1.00 . A A . 32 LYS HD2 1 1 16 19900 1 1 32 LYS HD3 H -1.723 7.242 18.224 1.00 . A A . 32 LYS HD3 1 1 16 19901 1 1 32 LYS HE2 H -0.580 8.132 19.985 1.00 . A A . 32 LYS HE2 1 1 16 19902 1 1 32 LYS HE3 H 0.579 6.902 19.483 1.00 . A A . 32 LYS HE3 1 1 16 19903 1 1 32 LYS HG2 H 0.340 5.735 17.711 1.00 . A A . 32 LYS HG2 1 1 16 19904 1 1 32 LYS HG3 H 0.678 6.939 16.465 1.00 . A A . 32 LYS HG3 1 1 16 19905 1 1 32 LYS HZ1 H 0.656 9.774 18.729 1.00 . A A . 32 LYS HZ1 1 1 16 19906 1 1 32 LYS HZ2 H 1.757 8.598 18.213 1.00 . A A . 32 LYS HZ2 1 1 16 19907 1 1 32 LYS HZ3 H 1.670 9.014 19.851 1.00 . A A . 32 LYS HZ3 1 1 16 19908 1 1 32 LYS N N -2.372 7.580 14.982 1.00 . A A . 32 LYS N 1 1 16 19909 1 1 32 LYS NZ N 1.114 8.875 18.982 1.00 . A A . 32 LYS NZ 1 1 16 19910 1 1 32 LYS O O -0.794 4.927 13.172 1.00 . A A . 32 LYS O 1 1 16 19911 1 1 33 THR C C -3.182 5.139 10.997 1.00 . A A . 33 THR C 1 1 16 19912 1 1 33 THR CA C -3.426 4.562 12.387 1.00 . A A . 33 THR CA 1 1 16 19913 1 1 33 THR CB C -4.926 4.248 12.544 1.00 . A A . 33 THR CB 1 1 16 19914 1 1 33 THR CG2 C -5.186 3.482 13.832 1.00 . A A . 33 THR CG2 1 1 16 19915 1 1 33 THR H H -3.615 6.023 13.907 1.00 . A A . 33 THR H 1 1 16 19916 1 1 33 THR HA H -2.874 3.638 12.484 1.00 . A A . 33 THR HA 1 1 16 19917 1 1 33 THR HB H -5.240 3.637 11.710 1.00 . A A . 33 THR HB 1 1 16 19918 1 1 33 THR HG1 H -5.244 6.115 11.992 1.00 . A A . 33 THR HG1 1 1 16 19919 1 1 33 THR HG21 H -4.704 3.989 14.656 1.00 . A A . 33 THR HG21 1 1 16 19920 1 1 33 THR HG22 H -4.790 2.482 13.743 1.00 . A A . 33 THR HG22 1 1 16 19921 1 1 33 THR HG23 H -6.249 3.434 14.013 1.00 . A A . 33 THR HG23 1 1 16 19922 1 1 33 THR N N -2.962 5.475 13.424 1.00 . A A . 33 THR N 1 1 16 19923 1 1 33 THR O O -3.060 4.401 10.020 1.00 . A A . 33 THR O 1 1 16 19924 1 1 33 THR OG1 O -5.683 5.464 12.544 1.00 . A A . 33 THR OG1 1 1 16 19925 1 1 34 ALA C C -1.434 6.973 9.191 1.00 . A A . 34 ALA C 1 1 16 19926 1 1 34 ALA CA C -2.879 7.140 9.646 1.00 . A A . 34 ALA CA 1 1 16 19927 1 1 34 ALA CB C -3.231 8.616 9.761 1.00 . A A . 34 ALA CB 1 1 16 19928 1 1 34 ALA H H -3.217 6.999 11.730 1.00 . A A . 34 ALA H 1 1 16 19929 1 1 34 ALA HA H -3.532 6.697 8.907 1.00 . A A . 34 ALA HA 1 1 16 19930 1 1 34 ALA HB1 H -4.305 8.732 9.736 1.00 . A A . 34 ALA HB1 1 1 16 19931 1 1 34 ALA HB2 H -2.848 9.005 10.693 1.00 . A A . 34 ALA HB2 1 1 16 19932 1 1 34 ALA HB3 H -2.791 9.156 8.937 1.00 . A A . 34 ALA HB3 1 1 16 19933 1 1 34 ALA N N -3.112 6.464 10.916 1.00 . A A . 34 ALA N 1 1 16 19934 1 1 34 ALA O O -0.514 7.525 9.796 1.00 . A A . 34 ALA O 1 1 16 19935 1 1 35 LEU C C 0.624 7.203 6.865 1.00 . A A . 35 LEU C 1 1 16 19936 1 1 35 LEU CA C 0.096 5.967 7.586 1.00 . A A . 35 LEU CA 1 1 16 19937 1 1 35 LEU CB C 0.076 4.774 6.629 1.00 . A A . 35 LEU CB 1 1 16 19938 1 1 35 LEU CD1 C 1.208 2.808 5.563 1.00 . A A . 35 LEU CD1 1 1 16 19939 1 1 35 LEU CD2 C 2.534 4.849 6.142 1.00 . A A . 35 LEU CD2 1 1 16 19940 1 1 35 LEU CG C 1.367 3.959 6.545 1.00 . A A . 35 LEU CG 1 1 16 19941 1 1 35 LEU H H -2.011 5.795 7.683 1.00 . A A . 35 LEU H 1 1 16 19942 1 1 35 LEU HA H 0.750 5.742 8.416 1.00 . A A . 35 LEU HA 1 1 16 19943 1 1 35 LEU HB2 H -0.714 4.110 6.945 1.00 . A A . 35 LEU HB2 1 1 16 19944 1 1 35 LEU HB3 H -0.146 5.149 5.640 1.00 . A A . 35 LEU HB3 1 1 16 19945 1 1 35 LEU HD11 H 1.851 1.993 5.858 1.00 . A A . 35 LEU HD11 1 1 16 19946 1 1 35 LEU HD12 H 1.479 3.141 4.572 1.00 . A A . 35 LEU HD12 1 1 16 19947 1 1 35 LEU HD13 H 0.180 2.475 5.562 1.00 . A A . 35 LEU HD13 1 1 16 19948 1 1 35 LEU HD21 H 2.158 5.736 5.654 1.00 . A A . 35 LEU HD21 1 1 16 19949 1 1 35 LEU HD22 H 3.179 4.311 5.463 1.00 . A A . 35 LEU HD22 1 1 16 19950 1 1 35 LEU HD23 H 3.092 5.131 7.023 1.00 . A A . 35 LEU HD23 1 1 16 19951 1 1 35 LEU HG H 1.584 3.540 7.517 1.00 . A A . 35 LEU HG 1 1 16 19952 1 1 35 LEU N N -1.239 6.208 8.122 1.00 . A A . 35 LEU N 1 1 16 19953 1 1 35 LEU O O -0.116 7.884 6.156 1.00 . A A . 35 LEU O 1 1 16 19954 1 1 36 ALA C C 3.255 8.232 5.131 1.00 . A A . 36 ALA C 1 1 16 19955 1 1 36 ALA CA C 2.538 8.637 6.415 1.00 . A A . 36 ALA CA 1 1 16 19956 1 1 36 ALA CB C 3.510 9.306 7.376 1.00 . A A . 36 ALA CB 1 1 16 19957 1 1 36 ALA H H 2.448 6.906 7.628 1.00 . A A . 36 ALA H 1 1 16 19958 1 1 36 ALA HA H 1.762 9.349 6.173 1.00 . A A . 36 ALA HA 1 1 16 19959 1 1 36 ALA HB1 H 2.968 9.677 8.234 1.00 . A A . 36 ALA HB1 1 1 16 19960 1 1 36 ALA HB2 H 4.249 8.587 7.698 1.00 . A A . 36 ALA HB2 1 1 16 19961 1 1 36 ALA HB3 H 4.001 10.128 6.877 1.00 . A A . 36 ALA HB3 1 1 16 19962 1 1 36 ALA N N 1.910 7.486 7.051 1.00 . A A . 36 ALA N 1 1 16 19963 1 1 36 ALA O O 3.931 7.203 5.084 1.00 . A A . 36 ALA O 1 1 16 19964 1 1 37 LEU C C 4.213 10.062 2.149 1.00 . A A . 37 LEU C 1 1 16 19965 1 1 37 LEU CA C 3.735 8.771 2.807 1.00 . A A . 37 LEU CA 1 1 16 19966 1 1 37 LEU CB C 2.759 8.044 1.880 1.00 . A A . 37 LEU CB 1 1 16 19967 1 1 37 LEU CD1 C 1.081 6.225 1.482 1.00 . A A . 37 LEU CD1 1 1 16 19968 1 1 37 LEU CD2 C 3.221 5.710 2.670 1.00 . A A . 37 LEU CD2 1 1 16 19969 1 1 37 LEU CG C 2.143 6.757 2.431 1.00 . A A . 37 LEU CG 1 1 16 19970 1 1 37 LEU H H 2.552 9.850 4.191 1.00 . A A . 37 LEU H 1 1 16 19971 1 1 37 LEU HA H 4.589 8.135 2.987 1.00 . A A . 37 LEU HA 1 1 16 19972 1 1 37 LEU HB2 H 1.953 8.724 1.650 1.00 . A A . 37 LEU HB2 1 1 16 19973 1 1 37 LEU HB3 H 3.289 7.796 0.972 1.00 . A A . 37 LEU HB3 1 1 16 19974 1 1 37 LEU HD11 H 0.311 6.970 1.349 1.00 . A A . 37 LEU HD11 1 1 16 19975 1 1 37 LEU HD12 H 0.645 5.328 1.896 1.00 . A A . 37 LEU HD12 1 1 16 19976 1 1 37 LEU HD13 H 1.532 5.998 0.528 1.00 . A A . 37 LEU HD13 1 1 16 19977 1 1 37 LEU HD21 H 3.108 4.908 1.955 1.00 . A A . 37 LEU HD21 1 1 16 19978 1 1 37 LEU HD22 H 3.123 5.315 3.671 1.00 . A A . 37 LEU HD22 1 1 16 19979 1 1 37 LEU HD23 H 4.194 6.162 2.554 1.00 . A A . 37 LEU HD23 1 1 16 19980 1 1 37 LEU HG H 1.667 6.971 3.379 1.00 . A A . 37 LEU HG 1 1 16 19981 1 1 37 LEU N N 3.103 9.045 4.092 1.00 . A A . 37 LEU N 1 1 16 19982 1 1 37 LEU O O 3.741 11.149 2.478 1.00 . A A . 37 LEU O 1 1 16 19983 1 1 38 GLU C C 5.787 10.816 -0.988 1.00 . A A . 38 GLU C 1 1 16 19984 1 1 38 GLU CA C 5.691 11.088 0.510 1.00 . A A . 38 GLU CA 1 1 16 19985 1 1 38 GLU CB C 7.070 11.453 1.063 1.00 . A A . 38 GLU CB 1 1 16 19986 1 1 38 GLU CD C 9.317 10.466 1.663 1.00 . A A . 38 GLU CD 1 1 16 19987 1 1 38 GLU CG C 8.159 10.462 0.684 1.00 . A A . 38 GLU CG 1 1 16 19988 1 1 38 GLU H H 5.488 9.038 0.996 1.00 . A A . 38 GLU H 1 1 16 19989 1 1 38 GLU HA H 5.019 11.918 0.670 1.00 . A A . 38 GLU HA 1 1 16 19990 1 1 38 GLU HB2 H 7.350 12.426 0.687 1.00 . A A . 38 GLU HB2 1 1 16 19991 1 1 38 GLU HB3 H 7.012 11.496 2.141 1.00 . A A . 38 GLU HB3 1 1 16 19992 1 1 38 GLU HG2 H 7.733 9.471 0.659 1.00 . A A . 38 GLU HG2 1 1 16 19993 1 1 38 GLU HG3 H 8.534 10.717 -0.296 1.00 . A A . 38 GLU HG3 1 1 16 19994 1 1 38 GLU N N 5.151 9.932 1.215 1.00 . A A . 38 GLU N 1 1 16 19995 1 1 38 GLU O O 6.044 9.688 -1.410 1.00 . A A . 38 GLU O 1 1 16 19996 1 1 38 GLU OE1 O 9.067 10.613 2.877 1.00 . A A . 38 GLU OE1 1 1 16 19997 1 1 38 GLU OE2 O 10.474 10.323 1.214 1.00 . A A . 38 GLU OE2 1 1 16 19998 1 1 39 VAL C C 6.800 10.834 -3.663 1.00 . A A . 39 VAL C 1 1 16 19999 1 1 39 VAL CA C 5.643 11.731 -3.239 1.00 . A A . 39 VAL CA 1 1 16 20000 1 1 39 VAL CB C 5.799 13.106 -3.915 1.00 . A A . 39 VAL CB 1 1 16 20001 1 1 39 VAL CG1 C 5.923 12.949 -5.423 1.00 . A A . 39 VAL CG1 1 1 16 20002 1 1 39 VAL CG2 C 4.629 14.011 -3.560 1.00 . A A . 39 VAL CG2 1 1 16 20003 1 1 39 VAL H H 5.378 12.731 -1.392 1.00 . A A . 39 VAL H 1 1 16 20004 1 1 39 VAL HA H 4.716 11.291 -3.577 1.00 . A A . 39 VAL HA 1 1 16 20005 1 1 39 VAL HB H 6.706 13.564 -3.548 1.00 . A A . 39 VAL HB 1 1 16 20006 1 1 39 VAL HG11 H 4.995 12.566 -5.822 1.00 . A A . 39 VAL HG11 1 1 16 20007 1 1 39 VAL HG12 H 6.139 13.909 -5.869 1.00 . A A . 39 VAL HG12 1 1 16 20008 1 1 39 VAL HG13 H 6.723 12.259 -5.648 1.00 . A A . 39 VAL HG13 1 1 16 20009 1 1 39 VAL HG21 H 4.770 14.407 -2.565 1.00 . A A . 39 VAL HG21 1 1 16 20010 1 1 39 VAL HG22 H 4.575 14.826 -4.267 1.00 . A A . 39 VAL HG22 1 1 16 20011 1 1 39 VAL HG23 H 3.711 13.443 -3.595 1.00 . A A . 39 VAL HG23 1 1 16 20012 1 1 39 VAL N N 5.579 11.857 -1.788 1.00 . A A . 39 VAL N 1 1 16 20013 1 1 39 VAL O O 7.965 11.214 -3.556 1.00 . A A . 39 VAL O 1 1 16 20014 1 1 40 GLY C C 7.794 7.650 -3.534 1.00 . A A . 40 GLY C 1 1 16 20015 1 1 40 GLY CA C 7.493 8.706 -4.579 1.00 . A A . 40 GLY CA 1 1 16 20016 1 1 40 GLY H H 5.524 9.390 -4.208 1.00 . A A . 40 GLY H 1 1 16 20017 1 1 40 GLY HA2 H 7.161 8.219 -5.483 1.00 . A A . 40 GLY HA2 1 1 16 20018 1 1 40 GLY HA3 H 8.399 9.255 -4.790 1.00 . A A . 40 GLY HA3 1 1 16 20019 1 1 40 GLY N N 6.470 9.640 -4.145 1.00 . A A . 40 GLY N 1 1 16 20020 1 1 40 GLY O O 8.956 7.398 -3.212 1.00 . A A . 40 GLY O 1 1 16 20021 1 1 41 ASP C C 6.106 4.749 -2.353 1.00 . A A . 41 ASP C 1 1 16 20022 1 1 41 ASP CA C 6.904 5.997 -1.986 1.00 . A A . 41 ASP CA 1 1 16 20023 1 1 41 ASP CB C 6.456 6.520 -0.620 1.00 . A A . 41 ASP CB 1 1 16 20024 1 1 41 ASP CG C 7.586 7.178 0.147 1.00 . A A . 41 ASP CG 1 1 16 20025 1 1 41 ASP H H 5.845 7.276 -3.299 1.00 . A A . 41 ASP H 1 1 16 20026 1 1 41 ASP HA H 7.951 5.737 -1.936 1.00 . A A . 41 ASP HA 1 1 16 20027 1 1 41 ASP HB2 H 5.670 7.248 -0.761 1.00 . A A . 41 ASP HB2 1 1 16 20028 1 1 41 ASP HB3 H 6.078 5.696 -0.033 1.00 . A A . 41 ASP HB3 1 1 16 20029 1 1 41 ASP N N 6.746 7.031 -3.001 1.00 . A A . 41 ASP N 1 1 16 20030 1 1 41 ASP O O 4.900 4.819 -2.588 1.00 . A A . 41 ASP O 1 1 16 20031 1 1 41 ASP OD1 O 8.570 7.602 -0.495 1.00 . A A . 41 ASP OD1 1 1 16 20032 1 1 41 ASP OD2 O 7.487 7.269 1.388 1.00 . A A . 41 ASP OD2 1 1 16 20033 1 1 42 ILE C C 5.396 1.773 -1.541 1.00 . A A . 42 ILE C 1 1 16 20034 1 1 42 ILE CA C 6.143 2.347 -2.739 1.00 . A A . 42 ILE CA 1 1 16 20035 1 1 42 ILE CB C 7.165 1.309 -3.239 1.00 . A A . 42 ILE CB 1 1 16 20036 1 1 42 ILE CD1 C 6.982 2.370 -5.545 1.00 . A A . 42 ILE CD1 1 1 16 20037 1 1 42 ILE CG1 C 7.904 1.839 -4.469 1.00 . A A . 42 ILE CG1 1 1 16 20038 1 1 42 ILE CG2 C 6.471 -0.007 -3.556 1.00 . A A . 42 ILE CG2 1 1 16 20039 1 1 42 ILE H H 7.748 3.619 -2.203 1.00 . A A . 42 ILE H 1 1 16 20040 1 1 42 ILE HA H 5.436 2.538 -3.534 1.00 . A A . 42 ILE HA 1 1 16 20041 1 1 42 ILE HB H 7.879 1.130 -2.449 1.00 . A A . 42 ILE HB 1 1 16 20042 1 1 42 ILE HD11 H 7.515 2.422 -6.483 1.00 . A A . 42 ILE HD11 1 1 16 20043 1 1 42 ILE HD12 H 6.132 1.712 -5.649 1.00 . A A . 42 ILE HD12 1 1 16 20044 1 1 42 ILE HD13 H 6.641 3.358 -5.271 1.00 . A A . 42 ILE HD13 1 1 16 20045 1 1 42 ILE HG12 H 8.560 2.641 -4.170 1.00 . A A . 42 ILE HG12 1 1 16 20046 1 1 42 ILE HG13 H 8.491 1.040 -4.899 1.00 . A A . 42 ILE HG13 1 1 16 20047 1 1 42 ILE HG21 H 6.899 -0.794 -2.953 1.00 . A A . 42 ILE HG21 1 1 16 20048 1 1 42 ILE HG22 H 5.418 0.081 -3.338 1.00 . A A . 42 ILE HG22 1 1 16 20049 1 1 42 ILE HG23 H 6.604 -0.241 -4.602 1.00 . A A . 42 ILE HG23 1 1 16 20050 1 1 42 ILE N N 6.789 3.610 -2.401 1.00 . A A . 42 ILE N 1 1 16 20051 1 1 42 ILE O O 6.002 1.424 -0.527 1.00 . A A . 42 ILE O 1 1 16 20052 1 1 43 VAL C C 2.934 -0.333 -0.822 1.00 . A A . 43 VAL C 1 1 16 20053 1 1 43 VAL CA C 3.245 1.141 -0.592 1.00 . A A . 43 VAL CA 1 1 16 20054 1 1 43 VAL CB C 1.923 1.920 -0.465 1.00 . A A . 43 VAL CB 1 1 16 20055 1 1 43 VAL CG1 C 1.084 1.367 0.677 1.00 . A A . 43 VAL CG1 1 1 16 20056 1 1 43 VAL CG2 C 2.195 3.404 -0.266 1.00 . A A . 43 VAL CG2 1 1 16 20057 1 1 43 VAL H H 3.651 1.971 -2.496 1.00 . A A . 43 VAL H 1 1 16 20058 1 1 43 VAL HA H 3.790 1.244 0.336 1.00 . A A . 43 VAL HA 1 1 16 20059 1 1 43 VAL HB H 1.367 1.798 -1.382 1.00 . A A . 43 VAL HB 1 1 16 20060 1 1 43 VAL HG11 H 0.346 2.099 0.970 1.00 . A A . 43 VAL HG11 1 1 16 20061 1 1 43 VAL HG12 H 0.588 0.463 0.355 1.00 . A A . 43 VAL HG12 1 1 16 20062 1 1 43 VAL HG13 H 1.724 1.146 1.519 1.00 . A A . 43 VAL HG13 1 1 16 20063 1 1 43 VAL HG21 H 3.254 3.591 -0.370 1.00 . A A . 43 VAL HG21 1 1 16 20064 1 1 43 VAL HG22 H 1.655 3.972 -1.009 1.00 . A A . 43 VAL HG22 1 1 16 20065 1 1 43 VAL HG23 H 1.872 3.701 0.720 1.00 . A A . 43 VAL HG23 1 1 16 20066 1 1 43 VAL N N 4.076 1.676 -1.664 1.00 . A A . 43 VAL N 1 1 16 20067 1 1 43 VAL O O 2.172 -0.686 -1.722 1.00 . A A . 43 VAL O 1 1 16 20068 1 1 44 LYS C C 2.149 -3.076 0.766 1.00 . A A . 44 LYS C 1 1 16 20069 1 1 44 LYS CA C 3.314 -2.630 -0.112 1.00 . A A . 44 LYS CA 1 1 16 20070 1 1 44 LYS CB C 4.584 -3.388 0.284 1.00 . A A . 44 LYS CB 1 1 16 20071 1 1 44 LYS CD C 5.377 -5.603 1.162 1.00 . A A . 44 LYS CD 1 1 16 20072 1 1 44 LYS CE C 5.650 -7.036 0.731 1.00 . A A . 44 LYS CE 1 1 16 20073 1 1 44 LYS CG C 4.444 -4.898 0.192 1.00 . A A . 44 LYS CG 1 1 16 20074 1 1 44 LYS H H 4.125 -0.851 0.698 1.00 . A A . 44 LYS H 1 1 16 20075 1 1 44 LYS HA H 3.079 -2.852 -1.142 1.00 . A A . 44 LYS HA 1 1 16 20076 1 1 44 LYS HB2 H 5.389 -3.082 -0.368 1.00 . A A . 44 LYS HB2 1 1 16 20077 1 1 44 LYS HB3 H 4.839 -3.132 1.302 1.00 . A A . 44 LYS HB3 1 1 16 20078 1 1 44 LYS HD2 H 6.313 -5.067 1.203 1.00 . A A . 44 LYS HD2 1 1 16 20079 1 1 44 LYS HD3 H 4.923 -5.612 2.143 1.00 . A A . 44 LYS HD3 1 1 16 20080 1 1 44 LYS HE2 H 4.722 -7.486 0.414 1.00 . A A . 44 LYS HE2 1 1 16 20081 1 1 44 LYS HE3 H 6.344 -7.023 -0.097 1.00 . A A . 44 LYS HE3 1 1 16 20082 1 1 44 LYS HG2 H 3.426 -5.171 0.426 1.00 . A A . 44 LYS HG2 1 1 16 20083 1 1 44 LYS HG3 H 4.681 -5.212 -0.814 1.00 . A A . 44 LYS HG3 1 1 16 20084 1 1 44 LYS HZ1 H 7.268 -7.838 1.780 1.00 . A A . 44 LYS HZ1 1 1 16 20085 1 1 44 LYS HZ2 H 5.899 -8.831 1.769 1.00 . A A . 44 LYS HZ2 1 1 16 20086 1 1 44 LYS HZ3 H 5.939 -7.458 2.756 1.00 . A A . 44 LYS HZ3 1 1 16 20087 1 1 44 LYS N N 3.528 -1.192 -0.001 1.00 . A A . 44 LYS N 1 1 16 20088 1 1 44 LYS NZ N 6.230 -7.848 1.837 1.00 . A A . 44 LYS NZ 1 1 16 20089 1 1 44 LYS O O 2.259 -3.106 1.992 1.00 . A A . 44 LYS O 1 1 16 20090 1 1 45 VAL C C -0.361 -5.372 0.689 1.00 . A A . 45 VAL C 1 1 16 20091 1 1 45 VAL CA C -0.150 -3.871 0.854 1.00 . A A . 45 VAL CA 1 1 16 20092 1 1 45 VAL CB C -1.413 -3.130 0.376 1.00 . A A . 45 VAL CB 1 1 16 20093 1 1 45 VAL CG1 C -1.387 -2.952 -1.135 1.00 . A A . 45 VAL CG1 1 1 16 20094 1 1 45 VAL CG2 C -2.665 -3.876 0.811 1.00 . A A . 45 VAL CG2 1 1 16 20095 1 1 45 VAL H H 1.008 -3.379 -0.848 1.00 . A A . 45 VAL H 1 1 16 20096 1 1 45 VAL HA H -0.005 -3.651 1.902 1.00 . A A . 45 VAL HA 1 1 16 20097 1 1 45 VAL HB H -1.426 -2.151 0.831 1.00 . A A . 45 VAL HB 1 1 16 20098 1 1 45 VAL HG11 H -2.377 -2.694 -1.483 1.00 . A A . 45 VAL HG11 1 1 16 20099 1 1 45 VAL HG12 H -0.696 -2.163 -1.393 1.00 . A A . 45 VAL HG12 1 1 16 20100 1 1 45 VAL HG13 H -1.071 -3.874 -1.601 1.00 . A A . 45 VAL HG13 1 1 16 20101 1 1 45 VAL HG21 H -2.654 -4.871 0.392 1.00 . A A . 45 VAL HG21 1 1 16 20102 1 1 45 VAL HG22 H -2.689 -3.941 1.890 1.00 . A A . 45 VAL HG22 1 1 16 20103 1 1 45 VAL HG23 H -3.539 -3.347 0.463 1.00 . A A . 45 VAL HG23 1 1 16 20104 1 1 45 VAL N N 1.034 -3.424 0.131 1.00 . A A . 45 VAL N 1 1 16 20105 1 1 45 VAL O O -0.253 -5.908 -0.414 1.00 . A A . 45 VAL O 1 1 16 20106 1 1 46 THR C C -2.374 -7.812 1.891 1.00 . A A . 46 THR C 1 1 16 20107 1 1 46 THR CA C -0.890 -7.486 1.772 1.00 . A A . 46 THR CA 1 1 16 20108 1 1 46 THR CB C -0.128 -8.191 2.911 1.00 . A A . 46 THR CB 1 1 16 20109 1 1 46 THR CG2 C 1.367 -7.935 2.801 1.00 . A A . 46 THR CG2 1 1 16 20110 1 1 46 THR H H -0.736 -5.563 2.643 1.00 . A A . 46 THR H 1 1 16 20111 1 1 46 THR HA H -0.522 -7.867 0.831 1.00 . A A . 46 THR HA 1 1 16 20112 1 1 46 THR HB H -0.303 -9.255 2.835 1.00 . A A . 46 THR HB 1 1 16 20113 1 1 46 THR HG1 H -0.879 -8.480 4.711 1.00 . A A . 46 THR HG1 1 1 16 20114 1 1 46 THR HG21 H 1.559 -6.877 2.904 1.00 . A A . 46 THR HG21 1 1 16 20115 1 1 46 THR HG22 H 1.721 -8.274 1.839 1.00 . A A . 46 THR HG22 1 1 16 20116 1 1 46 THR HG23 H 1.882 -8.471 3.584 1.00 . A A . 46 THR HG23 1 1 16 20117 1 1 46 THR N N -0.664 -6.046 1.794 1.00 . A A . 46 THR N 1 1 16 20118 1 1 46 THR O O -2.842 -8.820 1.363 1.00 . A A . 46 THR O 1 1 16 20119 1 1 46 THR OG1 O -0.606 -7.729 4.179 1.00 . A A . 46 THR OG1 1 1 16 20120 1 1 47 ARG C C -5.318 -5.887 2.404 1.00 . A A . 47 ARG C 1 1 16 20121 1 1 47 ARG CA C -4.542 -7.148 2.775 1.00 . A A . 47 ARG CA 1 1 16 20122 1 1 47 ARG CB C -4.839 -7.534 4.225 1.00 . A A . 47 ARG CB 1 1 16 20123 1 1 47 ARG CD C -4.286 -9.071 6.135 1.00 . A A . 47 ARG CD 1 1 16 20124 1 1 47 ARG CG C -4.264 -8.882 4.626 1.00 . A A . 47 ARG CG 1 1 16 20125 1 1 47 ARG CZ C -4.934 -11.430 6.376 1.00 . A A . 47 ARG CZ 1 1 16 20126 1 1 47 ARG H H -2.680 -6.165 2.984 1.00 . A A . 47 ARG H 1 1 16 20127 1 1 47 ARG HA H -4.855 -7.952 2.126 1.00 . A A . 47 ARG HA 1 1 16 20128 1 1 47 ARG HB2 H -4.424 -6.781 4.878 1.00 . A A . 47 ARG HB2 1 1 16 20129 1 1 47 ARG HB3 H -5.910 -7.568 4.364 1.00 . A A . 47 ARG HB3 1 1 16 20130 1 1 47 ARG HD2 H -3.523 -8.445 6.574 1.00 . A A . 47 ARG HD2 1 1 16 20131 1 1 47 ARG HD3 H -5.255 -8.771 6.507 1.00 . A A . 47 ARG HD3 1 1 16 20132 1 1 47 ARG HE H -3.163 -10.675 6.898 1.00 . A A . 47 ARG HE 1 1 16 20133 1 1 47 ARG HG2 H -4.850 -9.665 4.168 1.00 . A A . 47 ARG HG2 1 1 16 20134 1 1 47 ARG HG3 H -3.243 -8.945 4.280 1.00 . A A . 47 ARG HG3 1 1 16 20135 1 1 47 ARG HH11 H -6.356 -10.235 5.582 1.00 . A A . 47 ARG HH11 1 1 16 20136 1 1 47 ARG HH12 H -6.799 -11.900 5.756 1.00 . A A . 47 ARG HH12 1 1 16 20137 1 1 47 ARG HH21 H -3.736 -12.871 7.133 1.00 . A A . 47 ARG HH21 1 1 16 20138 1 1 47 ARG HH22 H -5.309 -13.399 6.640 1.00 . A A . 47 ARG HH22 1 1 16 20139 1 1 47 ARG N N -3.110 -6.951 2.587 1.00 . A A . 47 ARG N 1 1 16 20140 1 1 47 ARG NE N -4.039 -10.458 6.517 1.00 . A A . 47 ARG NE 1 1 16 20141 1 1 47 ARG NH1 N -6.128 -11.167 5.863 1.00 . A A . 47 ARG NH1 1 1 16 20142 1 1 47 ARG NH2 N -4.635 -12.668 6.747 1.00 . A A . 47 ARG NH2 1 1 16 20143 1 1 47 ARG O O -4.954 -4.782 2.805 1.00 . A A . 47 ARG O 1 1 16 20144 1 1 48 MET C C -8.621 -5.048 1.792 1.00 . A A . 48 MET C 1 1 16 20145 1 1 48 MET CA C -7.215 -4.938 1.211 1.00 . A A . 48 MET CA 1 1 16 20146 1 1 48 MET CB C -7.285 -4.877 -0.316 1.00 . A A . 48 MET CB 1 1 16 20147 1 1 48 MET CE C -4.631 -3.219 -3.040 1.00 . A A . 48 MET CE 1 1 16 20148 1 1 48 MET CG C -5.971 -4.481 -0.969 1.00 . A A . 48 MET CG 1 1 16 20149 1 1 48 MET H H -6.629 -6.967 1.348 1.00 . A A . 48 MET H 1 1 16 20150 1 1 48 MET HA H -6.757 -4.032 1.578 1.00 . A A . 48 MET HA 1 1 16 20151 1 1 48 MET HB2 H -7.571 -5.848 -0.690 1.00 . A A . 48 MET HB2 1 1 16 20152 1 1 48 MET HB3 H -8.035 -4.155 -0.602 1.00 . A A . 48 MET HB3 1 1 16 20153 1 1 48 MET HE1 H -4.697 -2.721 -3.996 1.00 . A A . 48 MET HE1 1 1 16 20154 1 1 48 MET HE2 H -4.476 -2.486 -2.262 1.00 . A A . 48 MET HE2 1 1 16 20155 1 1 48 MET HE3 H -3.802 -3.913 -3.053 1.00 . A A . 48 MET HE3 1 1 16 20156 1 1 48 MET HG2 H -5.585 -3.605 -0.469 1.00 . A A . 48 MET HG2 1 1 16 20157 1 1 48 MET HG3 H -5.270 -5.295 -0.856 1.00 . A A . 48 MET HG3 1 1 16 20158 1 1 48 MET N N -6.388 -6.062 1.636 1.00 . A A . 48 MET N 1 1 16 20159 1 1 48 MET O O -9.425 -5.867 1.347 1.00 . A A . 48 MET O 1 1 16 20160 1 1 48 MET SD S -6.151 -4.112 -2.724 1.00 . A A . 48 MET SD 1 1 16 20161 1 1 49 ASN C C -11.306 -3.769 2.459 1.00 . A A . 49 ASN C 1 1 16 20162 1 1 49 ASN CA C -10.221 -4.224 3.431 1.00 . A A . 49 ASN CA 1 1 16 20163 1 1 49 ASN CB C -10.212 -3.317 4.663 1.00 . A A . 49 ASN CB 1 1 16 20164 1 1 49 ASN CG C -9.029 -3.588 5.572 1.00 . A A . 49 ASN CG 1 1 16 20165 1 1 49 ASN H H -8.229 -3.588 3.101 1.00 . A A . 49 ASN H 1 1 16 20166 1 1 49 ASN HA H -10.434 -5.236 3.742 1.00 . A A . 49 ASN HA 1 1 16 20167 1 1 49 ASN HB2 H -10.166 -2.286 4.343 1.00 . A A . 49 ASN HB2 1 1 16 20168 1 1 49 ASN HB3 H -11.119 -3.474 5.227 1.00 . A A . 49 ASN HB3 1 1 16 20169 1 1 49 ASN HD21 H -8.605 -1.647 5.642 1.00 . A A . 49 ASN HD21 1 1 16 20170 1 1 49 ASN HD22 H -7.554 -2.678 6.547 1.00 . A A . 49 ASN HD22 1 1 16 20171 1 1 49 ASN N N -8.912 -4.218 2.789 1.00 . A A . 49 ASN N 1 1 16 20172 1 1 49 ASN ND2 N -8.325 -2.531 5.960 1.00 . A A . 49 ASN ND2 1 1 16 20173 1 1 49 ASN O O -11.068 -2.916 1.603 1.00 . A A . 49 ASN O 1 1 16 20174 1 1 49 ASN OD1 O -8.751 -4.736 5.922 1.00 . A A . 49 ASN OD1 1 1 16 20175 1 1 50 ILE C C -13.988 -2.524 1.880 1.00 . A A . 50 ILE C 1 1 16 20176 1 1 50 ILE CA C -13.617 -3.996 1.734 1.00 . A A . 50 ILE CA 1 1 16 20177 1 1 50 ILE CB C -14.855 -4.858 2.043 1.00 . A A . 50 ILE CB 1 1 16 20178 1 1 50 ILE CD1 C -13.978 -6.966 3.170 1.00 . A A . 50 ILE CD1 1 1 16 20179 1 1 50 ILE CG1 C -14.517 -6.344 1.900 1.00 . A A . 50 ILE CG1 1 1 16 20180 1 1 50 ILE CG2 C -16.006 -4.481 1.124 1.00 . A A . 50 ILE CG2 1 1 16 20181 1 1 50 ILE H H -12.623 -5.016 3.299 1.00 . A A . 50 ILE H 1 1 16 20182 1 1 50 ILE HA H -13.319 -4.181 0.712 1.00 . A A . 50 ILE HA 1 1 16 20183 1 1 50 ILE HB H -15.158 -4.662 3.060 1.00 . A A . 50 ILE HB 1 1 16 20184 1 1 50 ILE HD11 H -12.969 -7.312 3.002 1.00 . A A . 50 ILE HD11 1 1 16 20185 1 1 50 ILE HD12 H -13.980 -6.231 3.961 1.00 . A A . 50 ILE HD12 1 1 16 20186 1 1 50 ILE HD13 H -14.602 -7.802 3.453 1.00 . A A . 50 ILE HD13 1 1 16 20187 1 1 50 ILE HG12 H -15.407 -6.884 1.619 1.00 . A A . 50 ILE HG12 1 1 16 20188 1 1 50 ILE HG13 H -13.769 -6.462 1.129 1.00 . A A . 50 ILE HG13 1 1 16 20189 1 1 50 ILE HG21 H -15.641 -4.377 0.113 1.00 . A A . 50 ILE HG21 1 1 16 20190 1 1 50 ILE HG22 H -16.760 -5.253 1.156 1.00 . A A . 50 ILE HG22 1 1 16 20191 1 1 50 ILE HG23 H -16.436 -3.545 1.450 1.00 . A A . 50 ILE HG23 1 1 16 20192 1 1 50 ILE N N -12.496 -4.343 2.599 1.00 . A A . 50 ILE N 1 1 16 20193 1 1 50 ILE O O -14.193 -1.824 0.890 1.00 . A A . 50 ILE O 1 1 16 20194 1 1 51 ASN C C -13.817 0.258 2.347 1.00 . A A . 51 ASN C 1 1 16 20195 1 1 51 ASN CA C -14.415 -0.670 3.399 1.00 . A A . 51 ASN CA 1 1 16 20196 1 1 51 ASN CB C -13.922 -0.268 4.790 1.00 . A A . 51 ASN CB 1 1 16 20197 1 1 51 ASN CG C -13.976 1.232 5.011 1.00 . A A . 51 ASN CG 1 1 16 20198 1 1 51 ASN H H -13.896 -2.667 3.873 1.00 . A A . 51 ASN H 1 1 16 20199 1 1 51 ASN HA H -15.491 -0.584 3.370 1.00 . A A . 51 ASN HA 1 1 16 20200 1 1 51 ASN HB2 H -14.540 -0.744 5.537 1.00 . A A . 51 ASN HB2 1 1 16 20201 1 1 51 ASN HB3 H -12.900 -0.595 4.913 1.00 . A A . 51 ASN HB3 1 1 16 20202 1 1 51 ASN HD21 H -12.138 1.431 4.279 1.00 . A A . 51 ASN HD21 1 1 16 20203 1 1 51 ASN HD22 H -12.905 2.892 4.790 1.00 . A A . 51 ASN HD22 1 1 16 20204 1 1 51 ASN N N -14.070 -2.060 3.123 1.00 . A A . 51 ASN N 1 1 16 20205 1 1 51 ASN ND2 N -12.897 1.921 4.657 1.00 . A A . 51 ASN ND2 1 1 16 20206 1 1 51 ASN O O -14.529 1.036 1.714 1.00 . A A . 51 ASN O 1 1 16 20207 1 1 51 ASN OD1 O -14.976 1.764 5.494 1.00 . A A . 51 ASN OD1 1 1 16 20208 1 1 52 GLY C C -10.336 1.084 1.423 1.00 . A A . 52 GLY C 1 1 16 20209 1 1 52 GLY CA C -11.831 1.006 1.188 1.00 . A A . 52 GLY CA 1 1 16 20210 1 1 52 GLY H H -11.986 -0.470 2.698 1.00 . A A . 52 GLY H 1 1 16 20211 1 1 52 GLY HA2 H -12.010 0.603 0.202 1.00 . A A . 52 GLY HA2 1 1 16 20212 1 1 52 GLY HA3 H -12.244 2.002 1.239 1.00 . A A . 52 GLY HA3 1 1 16 20213 1 1 52 GLY N N -12.503 0.169 2.165 1.00 . A A . 52 GLY N 1 1 16 20214 1 1 52 GLY O O -9.545 0.760 0.537 1.00 . A A . 52 GLY O 1 1 16 20215 1 1 53 GLN C C -7.899 0.266 3.144 1.00 . A A . 53 GLN C 1 1 16 20216 1 1 53 GLN CA C -8.537 1.640 2.964 1.00 . A A . 53 GLN CA 1 1 16 20217 1 1 53 GLN CB C -8.374 2.462 4.244 1.00 . A A . 53 GLN CB 1 1 16 20218 1 1 53 GLN CD C -10.111 1.210 5.584 1.00 . A A . 53 GLN CD 1 1 16 20219 1 1 53 GLN CG C -8.671 1.679 5.512 1.00 . A A . 53 GLN CG 1 1 16 20220 1 1 53 GLN H H -10.626 1.761 3.281 1.00 . A A . 53 GLN H 1 1 16 20221 1 1 53 GLN HA H -8.039 2.151 2.154 1.00 . A A . 53 GLN HA 1 1 16 20222 1 1 53 GLN HB2 H -7.357 2.823 4.299 1.00 . A A . 53 GLN HB2 1 1 16 20223 1 1 53 GLN HB3 H -9.045 3.307 4.202 1.00 . A A . 53 GLN HB3 1 1 16 20224 1 1 53 GLN HE21 H -10.479 2.484 7.064 1.00 . A A . 53 GLN HE21 1 1 16 20225 1 1 53 GLN HE22 H -11.814 1.509 6.564 1.00 . A A . 53 GLN HE22 1 1 16 20226 1 1 53 GLN HG2 H -8.025 0.815 5.547 1.00 . A A . 53 GLN HG2 1 1 16 20227 1 1 53 GLN HG3 H -8.471 2.311 6.365 1.00 . A A . 53 GLN HG3 1 1 16 20228 1 1 53 GLN N N -9.948 1.518 2.618 1.00 . A A . 53 GLN N 1 1 16 20229 1 1 53 GLN NE2 N -10.880 1.792 6.497 1.00 . A A . 53 GLN NE2 1 1 16 20230 1 1 53 GLN O O -8.526 -0.656 3.666 1.00 . A A . 53 GLN O 1 1 16 20231 1 1 53 GLN OE1 O -10.528 0.333 4.827 1.00 . A A . 53 GLN OE1 1 1 16 20232 1 1 54 TRP C C -4.870 -1.050 3.915 1.00 . A A . 54 TRP C 1 1 16 20233 1 1 54 TRP CA C -5.929 -1.125 2.820 1.00 . A A . 54 TRP CA 1 1 16 20234 1 1 54 TRP CB C -5.276 -1.483 1.485 1.00 . A A . 54 TRP CB 1 1 16 20235 1 1 54 TRP CD1 C -7.476 -1.306 0.182 1.00 . A A . 54 TRP CD1 1 1 16 20236 1 1 54 TRP CD2 C -5.679 -0.580 -0.942 1.00 . A A . 54 TRP CD2 1 1 16 20237 1 1 54 TRP CE2 C -6.814 -0.430 -1.763 1.00 . A A . 54 TRP CE2 1 1 16 20238 1 1 54 TRP CE3 C -4.433 -0.188 -1.437 1.00 . A A . 54 TRP CE3 1 1 16 20239 1 1 54 TRP CG C -6.125 -1.142 0.298 1.00 . A A . 54 TRP CG 1 1 16 20240 1 1 54 TRP CH2 C -5.504 0.470 -3.510 1.00 . A A . 54 TRP CH2 1 1 16 20241 1 1 54 TRP CZ2 C -6.737 0.095 -3.050 1.00 . A A . 54 TRP CZ2 1 1 16 20242 1 1 54 TRP CZ3 C -4.358 0.332 -2.715 1.00 . A A . 54 TRP CZ3 1 1 16 20243 1 1 54 TRP H H -6.204 0.909 2.301 1.00 . A A . 54 TRP H 1 1 16 20244 1 1 54 TRP HA H -6.643 -1.892 3.079 1.00 . A A . 54 TRP HA 1 1 16 20245 1 1 54 TRP HB2 H -4.343 -0.947 1.392 1.00 . A A . 54 TRP HB2 1 1 16 20246 1 1 54 TRP HB3 H -5.081 -2.545 1.462 1.00 . A A . 54 TRP HB3 1 1 16 20247 1 1 54 TRP HD1 H -8.107 -1.714 0.957 1.00 . A A . 54 TRP HD1 1 1 16 20248 1 1 54 TRP HE1 H -8.823 -0.896 -1.377 1.00 . A A . 54 TRP HE1 1 1 16 20249 1 1 54 TRP HE3 H -3.538 -0.287 -0.840 1.00 . A A . 54 TRP HE3 1 1 16 20250 1 1 54 TRP HH2 H -5.398 0.881 -4.502 1.00 . A A . 54 TRP HH2 1 1 16 20251 1 1 54 TRP HZ2 H -7.611 0.208 -3.675 1.00 . A A . 54 TRP HZ2 1 1 16 20252 1 1 54 TRP HZ3 H -3.403 0.640 -3.115 1.00 . A A . 54 TRP HZ3 1 1 16 20253 1 1 54 TRP N N -6.651 0.137 2.708 1.00 . A A . 54 TRP N 1 1 16 20254 1 1 54 TRP NE1 N -7.897 -0.880 -1.055 1.00 . A A . 54 TRP NE1 1 1 16 20255 1 1 54 TRP O O -4.620 0.016 4.476 1.00 . A A . 54 TRP O 1 1 16 20256 1 1 55 GLU C C -1.848 -2.508 4.621 1.00 . A A . 55 GLU C 1 1 16 20257 1 1 55 GLU CA C -3.219 -2.250 5.240 1.00 . A A . 55 GLU CA 1 1 16 20258 1 1 55 GLU CB C -3.546 -3.346 6.257 1.00 . A A . 55 GLU CB 1 1 16 20259 1 1 55 GLU CD C -3.383 -4.105 8.661 1.00 . A A . 55 GLU CD 1 1 16 20260 1 1 55 GLU CG C -2.868 -3.149 7.603 1.00 . A A . 55 GLU CG 1 1 16 20261 1 1 55 GLU H H -4.495 -3.006 3.729 1.00 . A A . 55 GLU H 1 1 16 20262 1 1 55 GLU HA H -3.198 -1.297 5.747 1.00 . A A . 55 GLU HA 1 1 16 20263 1 1 55 GLU HB2 H -4.614 -3.368 6.415 1.00 . A A . 55 GLU HB2 1 1 16 20264 1 1 55 GLU HB3 H -3.231 -4.298 5.855 1.00 . A A . 55 GLU HB3 1 1 16 20265 1 1 55 GLU HG2 H -1.806 -3.308 7.483 1.00 . A A . 55 GLU HG2 1 1 16 20266 1 1 55 GLU HG3 H -3.044 -2.137 7.936 1.00 . A A . 55 GLU HG3 1 1 16 20267 1 1 55 GLU N N -4.251 -2.189 4.212 1.00 . A A . 55 GLU N 1 1 16 20268 1 1 55 GLU O O -1.560 -3.613 4.164 1.00 . A A . 55 GLU O 1 1 16 20269 1 1 55 GLU OE1 O -4.616 -4.280 8.753 1.00 . A A . 55 GLU OE1 1 1 16 20270 1 1 55 GLU OE2 O -2.553 -4.678 9.397 1.00 . A A . 55 GLU OE2 1 1 16 20271 1 1 56 GLY C C 1.406 -1.135 4.989 1.00 . A A . 56 GLY C 1 1 16 20272 1 1 56 GLY CA C 0.322 -1.612 4.043 1.00 . A A . 56 GLY CA 1 1 16 20273 1 1 56 GLY H H -1.292 -0.620 4.988 1.00 . A A . 56 GLY H 1 1 16 20274 1 1 56 GLY HA2 H 0.497 -2.651 3.807 1.00 . A A . 56 GLY HA2 1 1 16 20275 1 1 56 GLY HA3 H 0.374 -1.032 3.133 1.00 . A A . 56 GLY HA3 1 1 16 20276 1 1 56 GLY N N -1.007 -1.478 4.609 1.00 . A A . 56 GLY N 1 1 16 20277 1 1 56 GLY O O 1.139 -0.361 5.909 1.00 . A A . 56 GLY O 1 1 16 20278 1 1 57 GLU C C 4.832 -0.503 4.788 1.00 . A A . 57 GLU C 1 1 16 20279 1 1 57 GLU CA C 3.759 -1.214 5.607 1.00 . A A . 57 GLU CA 1 1 16 20280 1 1 57 GLU CB C 4.355 -2.446 6.291 1.00 . A A . 57 GLU CB 1 1 16 20281 1 1 57 GLU CD C 6.618 -1.810 7.216 1.00 . A A . 57 GLU CD 1 1 16 20282 1 1 57 GLU CG C 5.168 -2.119 7.532 1.00 . A A . 57 GLU CG 1 1 16 20283 1 1 57 GLU H H 2.781 -2.211 4.016 1.00 . A A . 57 GLU H 1 1 16 20284 1 1 57 GLU HA H 3.392 -0.536 6.363 1.00 . A A . 57 GLU HA 1 1 16 20285 1 1 57 GLU HB2 H 3.552 -3.109 6.575 1.00 . A A . 57 GLU HB2 1 1 16 20286 1 1 57 GLU HB3 H 5.000 -2.955 5.589 1.00 . A A . 57 GLU HB3 1 1 16 20287 1 1 57 GLU HG2 H 4.730 -1.259 8.017 1.00 . A A . 57 GLU HG2 1 1 16 20288 1 1 57 GLU HG3 H 5.132 -2.965 8.203 1.00 . A A . 57 GLU HG3 1 1 16 20289 1 1 57 GLU N N 2.632 -1.597 4.765 1.00 . A A . 57 GLU N 1 1 16 20290 1 1 57 GLU O O 5.325 -1.035 3.793 1.00 . A A . 57 GLU O 1 1 16 20291 1 1 57 GLU OE1 O 6.868 -1.063 6.247 1.00 . A A . 57 GLU OE1 1 1 16 20292 1 1 57 GLU OE2 O 7.504 -2.316 7.937 1.00 . A A . 57 GLU OE2 1 1 16 20293 1 1 58 VAL C C 7.061 2.274 5.510 1.00 . A A . 58 VAL C 1 1 16 20294 1 1 58 VAL CA C 6.205 1.490 4.522 1.00 . A A . 58 VAL CA 1 1 16 20295 1 1 58 VAL CB C 5.569 2.471 3.519 1.00 . A A . 58 VAL CB 1 1 16 20296 1 1 58 VAL CG1 C 6.641 3.307 2.837 1.00 . A A . 58 VAL CG1 1 1 16 20297 1 1 58 VAL CG2 C 4.735 1.717 2.494 1.00 . A A . 58 VAL CG2 1 1 16 20298 1 1 58 VAL H H 4.762 1.076 6.013 1.00 . A A . 58 VAL H 1 1 16 20299 1 1 58 VAL HA H 6.839 0.808 3.974 1.00 . A A . 58 VAL HA 1 1 16 20300 1 1 58 VAL HB H 4.916 3.137 4.063 1.00 . A A . 58 VAL HB 1 1 16 20301 1 1 58 VAL HG11 H 6.231 3.758 1.945 1.00 . A A . 58 VAL HG11 1 1 16 20302 1 1 58 VAL HG12 H 6.979 4.080 3.511 1.00 . A A . 58 VAL HG12 1 1 16 20303 1 1 58 VAL HG13 H 7.474 2.674 2.568 1.00 . A A . 58 VAL HG13 1 1 16 20304 1 1 58 VAL HG21 H 5.376 1.363 1.700 1.00 . A A . 58 VAL HG21 1 1 16 20305 1 1 58 VAL HG22 H 4.252 0.876 2.970 1.00 . A A . 58 VAL HG22 1 1 16 20306 1 1 58 VAL HG23 H 3.985 2.378 2.084 1.00 . A A . 58 VAL HG23 1 1 16 20307 1 1 58 VAL N N 5.190 0.705 5.214 1.00 . A A . 58 VAL N 1 1 16 20308 1 1 58 VAL O O 6.542 2.969 6.382 1.00 . A A . 58 VAL O 1 1 16 20309 1 1 59 ASN C C 9.162 2.372 7.685 1.00 . A A . 59 ASN C 1 1 16 20310 1 1 59 ASN CA C 9.307 2.856 6.246 1.00 . A A . 59 ASN CA 1 1 16 20311 1 1 59 ASN CB C 9.069 4.366 6.179 1.00 . A A . 59 ASN CB 1 1 16 20312 1 1 59 ASN CG C 9.281 4.923 4.784 1.00 . A A . 59 ASN CG 1 1 16 20313 1 1 59 ASN H H 8.732 1.589 4.651 1.00 . A A . 59 ASN H 1 1 16 20314 1 1 59 ASN HA H 10.309 2.643 5.906 1.00 . A A . 59 ASN HA 1 1 16 20315 1 1 59 ASN HB2 H 8.054 4.578 6.479 1.00 . A A . 59 ASN HB2 1 1 16 20316 1 1 59 ASN HB3 H 9.751 4.863 6.853 1.00 . A A . 59 ASN HB3 1 1 16 20317 1 1 59 ASN HD21 H 7.815 6.237 5.059 1.00 . A A . 59 ASN HD21 1 1 16 20318 1 1 59 ASN HD22 H 8.600 6.299 3.521 1.00 . A A . 59 ASN HD22 1 1 16 20319 1 1 59 ASN N N 8.378 2.158 5.366 1.00 . A A . 59 ASN N 1 1 16 20320 1 1 59 ASN ND2 N 8.485 5.921 4.418 1.00 . A A . 59 ASN ND2 1 1 16 20321 1 1 59 ASN O O 9.121 3.171 8.620 1.00 . A A . 59 ASN O 1 1 16 20322 1 1 59 ASN OD1 O 10.151 4.462 4.045 1.00 . A A . 59 ASN OD1 1 1 16 20323 1 1 60 GLY C C 7.711 0.988 9.903 1.00 . A A . 60 GLY C 1 1 16 20324 1 1 60 GLY CA C 8.947 0.486 9.184 1.00 . A A . 60 GLY CA 1 1 16 20325 1 1 60 GLY H H 9.125 0.466 7.074 1.00 . A A . 60 GLY H 1 1 16 20326 1 1 60 GLY HA2 H 8.890 -0.589 9.099 1.00 . A A . 60 GLY HA2 1 1 16 20327 1 1 60 GLY HA3 H 9.819 0.745 9.767 1.00 . A A . 60 GLY HA3 1 1 16 20328 1 1 60 GLY N N 9.086 1.055 7.856 1.00 . A A . 60 GLY N 1 1 16 20329 1 1 60 GLY O O 7.734 1.200 11.116 1.00 . A A . 60 GLY O 1 1 16 20330 1 1 61 ARG C C 4.182 1.129 8.950 1.00 . A A . 61 ARG C 1 1 16 20331 1 1 61 ARG CA C 5.380 1.664 9.729 1.00 . A A . 61 ARG CA 1 1 16 20332 1 1 61 ARG CB C 5.356 3.194 9.736 1.00 . A A . 61 ARG CB 1 1 16 20333 1 1 61 ARG CD C 3.929 3.994 11.644 1.00 . A A . 61 ARG CD 1 1 16 20334 1 1 61 ARG CG C 4.013 3.779 10.141 1.00 . A A . 61 ARG CG 1 1 16 20335 1 1 61 ARG CZ C 3.146 5.796 13.122 1.00 . A A . 61 ARG CZ 1 1 16 20336 1 1 61 ARG H H 6.674 0.994 8.194 1.00 . A A . 61 ARG H 1 1 16 20337 1 1 61 ARG HA H 5.322 1.307 10.746 1.00 . A A . 61 ARG HA 1 1 16 20338 1 1 61 ARG HB2 H 6.103 3.551 10.430 1.00 . A A . 61 ARG HB2 1 1 16 20339 1 1 61 ARG HB3 H 5.596 3.550 8.746 1.00 . A A . 61 ARG HB3 1 1 16 20340 1 1 61 ARG HD2 H 3.550 3.093 12.103 1.00 . A A . 61 ARG HD2 1 1 16 20341 1 1 61 ARG HD3 H 4.920 4.200 12.020 1.00 . A A . 61 ARG HD3 1 1 16 20342 1 1 61 ARG HE H 2.353 5.353 11.346 1.00 . A A . 61 ARG HE 1 1 16 20343 1 1 61 ARG HG2 H 3.880 4.730 9.645 1.00 . A A . 61 ARG HG2 1 1 16 20344 1 1 61 ARG HG3 H 3.229 3.101 9.839 1.00 . A A . 61 ARG HG3 1 1 16 20345 1 1 61 ARG HH11 H 4.711 4.735 13.832 1.00 . A A . 61 ARG HH11 1 1 16 20346 1 1 61 ARG HH12 H 4.149 6.009 14.863 1.00 . A A . 61 ARG HH12 1 1 16 20347 1 1 61 ARG HH21 H 1.604 7.033 12.695 1.00 . A A . 61 ARG HH21 1 1 16 20348 1 1 61 ARG HH22 H 2.381 7.314 14.216 1.00 . A A . 61 ARG HH22 1 1 16 20349 1 1 61 ARG N N 6.630 1.181 9.155 1.00 . A A . 61 ARG N 1 1 16 20350 1 1 61 ARG NE N 3.049 5.108 11.990 1.00 . A A . 61 ARG NE 1 1 16 20351 1 1 61 ARG NH1 N 4.078 5.488 14.012 1.00 . A A . 61 ARG NH1 1 1 16 20352 1 1 61 ARG NH2 N 2.308 6.797 13.364 1.00 . A A . 61 ARG NH2 1 1 16 20353 1 1 61 ARG O O 4.189 1.103 7.719 1.00 . A A . 61 ARG O 1 1 16 20354 1 1 62 LYS C C 0.725 0.997 9.441 1.00 . A A . 62 LYS C 1 1 16 20355 1 1 62 LYS CA C 1.947 0.170 9.056 1.00 . A A . 62 LYS CA 1 1 16 20356 1 1 62 LYS CB C 1.739 -1.289 9.468 1.00 . A A . 62 LYS CB 1 1 16 20357 1 1 62 LYS CD C 1.334 -2.877 11.372 1.00 . A A . 62 LYS CD 1 1 16 20358 1 1 62 LYS CE C 2.386 -3.972 11.289 1.00 . A A . 62 LYS CE 1 1 16 20359 1 1 62 LYS CG C 1.900 -1.529 10.959 1.00 . A A . 62 LYS CG 1 1 16 20360 1 1 62 LYS H H 3.207 0.750 10.654 1.00 . A A . 62 LYS H 1 1 16 20361 1 1 62 LYS HA H 2.076 0.217 7.985 1.00 . A A . 62 LYS HA 1 1 16 20362 1 1 62 LYS HB2 H 0.744 -1.594 9.181 1.00 . A A . 62 LYS HB2 1 1 16 20363 1 1 62 LYS HB3 H 2.459 -1.904 8.947 1.00 . A A . 62 LYS HB3 1 1 16 20364 1 1 62 LYS HD2 H 0.977 -2.812 12.389 1.00 . A A . 62 LYS HD2 1 1 16 20365 1 1 62 LYS HD3 H 0.512 -3.129 10.716 1.00 . A A . 62 LYS HD3 1 1 16 20366 1 1 62 LYS HE2 H 3.048 -3.755 10.465 1.00 . A A . 62 LYS HE2 1 1 16 20367 1 1 62 LYS HE3 H 2.949 -3.982 12.210 1.00 . A A . 62 LYS HE3 1 1 16 20368 1 1 62 LYS HG2 H 2.950 -1.500 11.209 1.00 . A A . 62 LYS HG2 1 1 16 20369 1 1 62 LYS HG3 H 1.379 -0.750 11.498 1.00 . A A . 62 LYS HG3 1 1 16 20370 1 1 62 LYS HZ1 H 1.451 -5.704 11.988 1.00 . A A . 62 LYS HZ1 1 1 16 20371 1 1 62 LYS HZ2 H 2.472 -5.964 10.665 1.00 . A A . 62 LYS HZ2 1 1 16 20372 1 1 62 LYS HZ3 H 0.961 -5.240 10.437 1.00 . A A . 62 LYS HZ3 1 1 16 20373 1 1 62 LYS N N 3.154 0.703 9.676 1.00 . A A . 62 LYS N 1 1 16 20374 1 1 62 LYS NZ N 1.774 -5.314 11.080 1.00 . A A . 62 LYS NZ 1 1 16 20375 1 1 62 LYS O O 0.421 1.160 10.622 1.00 . A A . 62 LYS O 1 1 16 20376 1 1 63 GLY C C -2.138 2.287 7.538 1.00 . A A . 63 GLY C 1 1 16 20377 1 1 63 GLY CA C -1.155 2.319 8.692 1.00 . A A . 63 GLY CA 1 1 16 20378 1 1 63 GLY H H 0.316 1.353 7.514 1.00 . A A . 63 GLY H 1 1 16 20379 1 1 63 GLY HA2 H -1.645 1.947 9.579 1.00 . A A . 63 GLY HA2 1 1 16 20380 1 1 63 GLY HA3 H -0.852 3.342 8.862 1.00 . A A . 63 GLY HA3 1 1 16 20381 1 1 63 GLY N N 0.026 1.517 8.436 1.00 . A A . 63 GLY N 1 1 16 20382 1 1 63 GLY O O -1.826 1.780 6.460 1.00 . A A . 63 GLY O 1 1 16 20383 1 1 64 LEU C C -4.180 4.060 5.813 1.00 . A A . 64 LEU C 1 1 16 20384 1 1 64 LEU CA C -4.364 2.858 6.735 1.00 . A A . 64 LEU CA 1 1 16 20385 1 1 64 LEU CB C -5.751 2.902 7.379 1.00 . A A . 64 LEU CB 1 1 16 20386 1 1 64 LEU CD1 C -7.338 2.135 9.161 1.00 . A A . 64 LEU CD1 1 1 16 20387 1 1 64 LEU CD2 C -6.072 0.454 7.810 1.00 . A A . 64 LEU CD2 1 1 16 20388 1 1 64 LEU CG C -6.032 1.838 8.440 1.00 . A A . 64 LEU CG 1 1 16 20389 1 1 64 LEU H H -3.521 3.217 8.642 1.00 . A A . 64 LEU H 1 1 16 20390 1 1 64 LEU HA H -4.276 1.955 6.150 1.00 . A A . 64 LEU HA 1 1 16 20391 1 1 64 LEU HB2 H -5.870 3.870 7.841 1.00 . A A . 64 LEU HB2 1 1 16 20392 1 1 64 LEU HB3 H -6.484 2.788 6.592 1.00 . A A . 64 LEU HB3 1 1 16 20393 1 1 64 LEU HD11 H -7.854 1.210 9.367 1.00 . A A . 64 LEU HD11 1 1 16 20394 1 1 64 LEU HD12 H -7.959 2.762 8.537 1.00 . A A . 64 LEU HD12 1 1 16 20395 1 1 64 LEU HD13 H -7.129 2.646 10.089 1.00 . A A . 64 LEU HD13 1 1 16 20396 1 1 64 LEU HD21 H -6.517 0.518 6.827 1.00 . A A . 64 LEU HD21 1 1 16 20397 1 1 64 LEU HD22 H -6.662 -0.207 8.429 1.00 . A A . 64 LEU HD22 1 1 16 20398 1 1 64 LEU HD23 H -5.067 0.067 7.726 1.00 . A A . 64 LEU HD23 1 1 16 20399 1 1 64 LEU HG H -5.237 1.850 9.173 1.00 . A A . 64 LEU HG 1 1 16 20400 1 1 64 LEU N N -3.330 2.828 7.764 1.00 . A A . 64 LEU N 1 1 16 20401 1 1 64 LEU O O -4.191 5.206 6.261 1.00 . A A . 64 LEU O 1 1 16 20402 1 1 65 PHE C C -4.902 4.776 2.454 1.00 . A A . 65 PHE C 1 1 16 20403 1 1 65 PHE CA C -3.830 4.848 3.537 1.00 . A A . 65 PHE CA 1 1 16 20404 1 1 65 PHE CB C -2.441 4.747 2.904 1.00 . A A . 65 PHE CB 1 1 16 20405 1 1 65 PHE CD1 C -1.771 2.329 2.878 1.00 . A A . 65 PHE CD1 1 1 16 20406 1 1 65 PHE CD2 C -2.407 3.351 0.819 1.00 . A A . 65 PHE CD2 1 1 16 20407 1 1 65 PHE CE1 C -1.551 1.134 2.220 1.00 . A A . 65 PHE CE1 1 1 16 20408 1 1 65 PHE CE2 C -2.189 2.158 0.156 1.00 . A A . 65 PHE CE2 1 1 16 20409 1 1 65 PHE CG C -2.202 3.450 2.186 1.00 . A A . 65 PHE CG 1 1 16 20410 1 1 65 PHE CZ C -1.759 1.048 0.858 1.00 . A A . 65 PHE CZ 1 1 16 20411 1 1 65 PHE H H -4.015 2.855 4.226 1.00 . A A . 65 PHE H 1 1 16 20412 1 1 65 PHE HA H -3.915 5.794 4.049 1.00 . A A . 65 PHE HA 1 1 16 20413 1 1 65 PHE HB2 H -2.320 5.548 2.190 1.00 . A A . 65 PHE HB2 1 1 16 20414 1 1 65 PHE HB3 H -1.693 4.844 3.676 1.00 . A A . 65 PHE HB3 1 1 16 20415 1 1 65 PHE HD1 H -1.608 2.395 3.944 1.00 . A A . 65 PHE HD1 1 1 16 20416 1 1 65 PHE HD2 H -2.742 4.218 0.269 1.00 . A A . 65 PHE HD2 1 1 16 20417 1 1 65 PHE HE1 H -1.215 0.268 2.772 1.00 . A A . 65 PHE HE1 1 1 16 20418 1 1 65 PHE HE2 H -2.352 2.094 -0.909 1.00 . A A . 65 PHE HE2 1 1 16 20419 1 1 65 PHE HZ H -1.588 0.115 0.342 1.00 . A A . 65 PHE HZ 1 1 16 20420 1 1 65 PHE N N -4.014 3.789 4.523 1.00 . A A . 65 PHE N 1 1 16 20421 1 1 65 PHE O O -5.315 3.698 2.025 1.00 . A A . 65 PHE O 1 1 16 20422 1 1 66 PRO C C -5.881 5.611 -0.406 1.00 . A A . 66 PRO C 1 1 16 20423 1 1 66 PRO CA C -6.394 6.048 0.962 1.00 . A A . 66 PRO CA 1 1 16 20424 1 1 66 PRO CB C -6.746 7.537 0.950 1.00 . A A . 66 PRO CB 1 1 16 20425 1 1 66 PRO CD C -4.917 7.274 2.467 1.00 . A A . 66 PRO CD 1 1 16 20426 1 1 66 PRO CG C -5.527 8.219 1.469 1.00 . A A . 66 PRO CG 1 1 16 20427 1 1 66 PRO HA H -7.271 5.471 1.218 1.00 . A A . 66 PRO HA 1 1 16 20428 1 1 66 PRO HB2 H -6.974 7.848 -0.060 1.00 . A A . 66 PRO HB2 1 1 16 20429 1 1 66 PRO HB3 H -7.599 7.715 1.588 1.00 . A A . 66 PRO HB3 1 1 16 20430 1 1 66 PRO HD2 H -3.840 7.346 2.446 1.00 . A A . 66 PRO HD2 1 1 16 20431 1 1 66 PRO HD3 H -5.292 7.479 3.459 1.00 . A A . 66 PRO HD3 1 1 16 20432 1 1 66 PRO HG2 H -4.838 8.405 0.659 1.00 . A A . 66 PRO HG2 1 1 16 20433 1 1 66 PRO HG3 H -5.802 9.146 1.950 1.00 . A A . 66 PRO HG3 1 1 16 20434 1 1 66 PRO N N -5.364 5.950 2.001 1.00 . A A . 66 PRO N 1 1 16 20435 1 1 66 PRO O O -4.794 6.005 -0.827 1.00 . A A . 66 PRO O 1 1 16 20436 1 1 67 PHE C C -6.309 5.434 -3.441 1.00 . A A . 67 PHE C 1 1 16 20437 1 1 67 PHE CA C -6.296 4.303 -2.416 1.00 . A A . 67 PHE CA 1 1 16 20438 1 1 67 PHE CB C -7.247 3.189 -2.858 1.00 . A A . 67 PHE CB 1 1 16 20439 1 1 67 PHE CD1 C -9.282 4.541 -3.432 1.00 . A A . 67 PHE CD1 1 1 16 20440 1 1 67 PHE CD2 C -9.479 2.850 -1.762 1.00 . A A . 67 PHE CD2 1 1 16 20441 1 1 67 PHE CE1 C -10.617 4.860 -3.269 1.00 . A A . 67 PHE CE1 1 1 16 20442 1 1 67 PHE CE2 C -10.814 3.165 -1.595 1.00 . A A . 67 PHE CE2 1 1 16 20443 1 1 67 PHE CG C -8.698 3.533 -2.680 1.00 . A A . 67 PHE CG 1 1 16 20444 1 1 67 PHE CZ C -11.384 4.171 -2.351 1.00 . A A . 67 PHE CZ 1 1 16 20445 1 1 67 PHE H H -7.527 4.515 -0.706 1.00 . A A . 67 PHE H 1 1 16 20446 1 1 67 PHE HA H -5.296 3.905 -2.349 1.00 . A A . 67 PHE HA 1 1 16 20447 1 1 67 PHE HB2 H -7.083 2.979 -3.904 1.00 . A A . 67 PHE HB2 1 1 16 20448 1 1 67 PHE HB3 H -7.042 2.300 -2.280 1.00 . A A . 67 PHE HB3 1 1 16 20449 1 1 67 PHE HD1 H -8.683 5.080 -4.151 1.00 . A A . 67 PHE HD1 1 1 16 20450 1 1 67 PHE HD2 H -9.034 2.062 -1.170 1.00 . A A . 67 PHE HD2 1 1 16 20451 1 1 67 PHE HE1 H -11.060 5.647 -3.862 1.00 . A A . 67 PHE HE1 1 1 16 20452 1 1 67 PHE HE2 H -11.411 2.624 -0.876 1.00 . A A . 67 PHE HE2 1 1 16 20453 1 1 67 PHE HZ H -12.427 4.419 -2.222 1.00 . A A . 67 PHE HZ 1 1 16 20454 1 1 67 PHE N N -6.671 4.794 -1.095 1.00 . A A . 67 PHE N 1 1 16 20455 1 1 67 PHE O O -5.570 5.404 -4.425 1.00 . A A . 67 PHE O 1 1 16 20456 1 1 68 THR C C -6.023 8.451 -4.034 1.00 . A A . 68 THR C 1 1 16 20457 1 1 68 THR CA C -7.266 7.571 -4.103 1.00 . A A . 68 THR CA 1 1 16 20458 1 1 68 THR CB C -8.505 8.426 -3.777 1.00 . A A . 68 THR CB 1 1 16 20459 1 1 68 THR CG2 C -8.433 8.963 -2.356 1.00 . A A . 68 THR CG2 1 1 16 20460 1 1 68 THR H H -7.717 6.398 -2.401 1.00 . A A . 68 THR H 1 1 16 20461 1 1 68 THR HA H -7.371 7.192 -5.109 1.00 . A A . 68 THR HA 1 1 16 20462 1 1 68 THR HB H -9.385 7.807 -3.868 1.00 . A A . 68 THR HB 1 1 16 20463 1 1 68 THR HG1 H -7.725 9.763 -5.000 1.00 . A A . 68 THR HG1 1 1 16 20464 1 1 68 THR HG21 H -9.292 8.621 -1.798 1.00 . A A . 68 THR HG21 1 1 16 20465 1 1 68 THR HG22 H -8.424 10.043 -2.379 1.00 . A A . 68 THR HG22 1 1 16 20466 1 1 68 THR HG23 H -7.531 8.606 -1.882 1.00 . A A . 68 THR HG23 1 1 16 20467 1 1 68 THR N N -7.154 6.431 -3.202 1.00 . A A . 68 THR N 1 1 16 20468 1 1 68 THR O O -5.877 9.400 -4.804 1.00 . A A . 68 THR O 1 1 16 20469 1 1 68 THR OG1 O -8.604 9.517 -4.700 1.00 . A A . 68 THR OG1 1 1 16 20470 1 1 69 HIS C C -2.733 8.209 -3.655 1.00 . A A . 69 HIS C 1 1 16 20471 1 1 69 HIS CA C -3.894 8.889 -2.937 1.00 . A A . 69 HIS CA 1 1 16 20472 1 1 69 HIS CB C -3.567 9.048 -1.451 1.00 . A A . 69 HIS CB 1 1 16 20473 1 1 69 HIS CD2 C -0.989 9.293 -1.310 1.00 . A A . 69 HIS CD2 1 1 16 20474 1 1 69 HIS CE1 C -0.902 11.374 -0.627 1.00 . A A . 69 HIS CE1 1 1 16 20475 1 1 69 HIS CG C -2.262 9.737 -1.195 1.00 . A A . 69 HIS CG 1 1 16 20476 1 1 69 HIS H H -5.299 7.361 -2.522 1.00 . A A . 69 HIS H 1 1 16 20477 1 1 69 HIS HA H -4.045 9.867 -3.369 1.00 . A A . 69 HIS HA 1 1 16 20478 1 1 69 HIS HB2 H -4.346 9.627 -0.978 1.00 . A A . 69 HIS HB2 1 1 16 20479 1 1 69 HIS HB3 H -3.523 8.071 -0.993 1.00 . A A . 69 HIS HB3 1 1 16 20480 1 1 69 HIS HD1 H -2.930 11.641 -0.587 1.00 . A A . 69 HIS HD1 1 1 16 20481 1 1 69 HIS HD2 H -0.679 8.306 -1.626 1.00 . A A . 69 HIS HD2 1 1 16 20482 1 1 69 HIS HE1 H -0.529 12.335 -0.304 1.00 . A A . 69 HIS HE1 1 1 16 20483 1 1 69 HIS HE2 H 0.815 10.329 -1.019 1.00 . A A . 69 HIS HE2 1 1 16 20484 1 1 69 HIS N N -5.127 8.128 -3.106 1.00 . A A . 69 HIS N 1 1 16 20485 1 1 69 HIS ND1 N -2.174 11.044 -0.764 1.00 . A A . 69 HIS ND1 1 1 16 20486 1 1 69 HIS NE2 N -0.162 10.329 -0.951 1.00 . A A . 69 HIS NE2 1 1 16 20487 1 1 69 HIS O O -1.792 8.868 -4.098 1.00 . A A . 69 HIS O 1 1 16 20488 1 1 70 VAL C C -2.211 5.657 -5.813 1.00 . A A . 70 VAL C 1 1 16 20489 1 1 70 VAL CA C -1.760 6.117 -4.431 1.00 . A A . 70 VAL CA 1 1 16 20490 1 1 70 VAL CB C -1.355 4.885 -3.599 1.00 . A A . 70 VAL CB 1 1 16 20491 1 1 70 VAL CG1 C -0.754 5.313 -2.269 1.00 . A A . 70 VAL CG1 1 1 16 20492 1 1 70 VAL CG2 C -2.552 3.971 -3.384 1.00 . A A . 70 VAL CG2 1 1 16 20493 1 1 70 VAL H H -3.580 6.417 -3.393 1.00 . A A . 70 VAL H 1 1 16 20494 1 1 70 VAL HA H -0.894 6.753 -4.538 1.00 . A A . 70 VAL HA 1 1 16 20495 1 1 70 VAL HB H -0.605 4.336 -4.149 1.00 . A A . 70 VAL HB 1 1 16 20496 1 1 70 VAL HG11 H -1.342 6.116 -1.850 1.00 . A A . 70 VAL HG11 1 1 16 20497 1 1 70 VAL HG12 H -0.751 4.474 -1.589 1.00 . A A . 70 VAL HG12 1 1 16 20498 1 1 70 VAL HG13 H 0.259 5.654 -2.426 1.00 . A A . 70 VAL HG13 1 1 16 20499 1 1 70 VAL HG21 H -3.397 4.348 -3.941 1.00 . A A . 70 VAL HG21 1 1 16 20500 1 1 70 VAL HG22 H -2.312 2.975 -3.725 1.00 . A A . 70 VAL HG22 1 1 16 20501 1 1 70 VAL HG23 H -2.798 3.941 -2.333 1.00 . A A . 70 VAL HG23 1 1 16 20502 1 1 70 VAL N N -2.805 6.886 -3.766 1.00 . A A . 70 VAL N 1 1 16 20503 1 1 70 VAL O O -3.393 5.396 -6.038 1.00 . A A . 70 VAL O 1 1 16 20504 1 1 71 LYS C C -0.942 3.765 -8.385 1.00 . A A . 71 LYS C 1 1 16 20505 1 1 71 LYS CA C -1.558 5.131 -8.098 1.00 . A A . 71 LYS CA 1 1 16 20506 1 1 71 LYS CB C -1.037 6.159 -9.105 1.00 . A A . 71 LYS CB 1 1 16 20507 1 1 71 LYS CD C -0.767 6.787 -11.522 1.00 . A A . 71 LYS CD 1 1 16 20508 1 1 71 LYS CE C -1.348 8.191 -11.574 1.00 . A A . 71 LYS CE 1 1 16 20509 1 1 71 LYS CG C -1.511 5.912 -10.527 1.00 . A A . 71 LYS CG 1 1 16 20510 1 1 71 LYS H H -0.337 5.783 -6.497 1.00 . A A . 71 LYS H 1 1 16 20511 1 1 71 LYS HA H -2.631 5.056 -8.196 1.00 . A A . 71 LYS HA 1 1 16 20512 1 1 71 LYS HB2 H -1.368 7.141 -8.802 1.00 . A A . 71 LYS HB2 1 1 16 20513 1 1 71 LYS HB3 H 0.043 6.135 -9.099 1.00 . A A . 71 LYS HB3 1 1 16 20514 1 1 71 LYS HD2 H 0.271 6.849 -11.228 1.00 . A A . 71 LYS HD2 1 1 16 20515 1 1 71 LYS HD3 H -0.838 6.340 -12.504 1.00 . A A . 71 LYS HD3 1 1 16 20516 1 1 71 LYS HE2 H -2.424 8.120 -11.604 1.00 . A A . 71 LYS HE2 1 1 16 20517 1 1 71 LYS HE3 H -1.047 8.724 -10.684 1.00 . A A . 71 LYS HE3 1 1 16 20518 1 1 71 LYS HG2 H -1.342 4.876 -10.778 1.00 . A A . 71 LYS HG2 1 1 16 20519 1 1 71 LYS HG3 H -2.567 6.132 -10.588 1.00 . A A . 71 LYS HG3 1 1 16 20520 1 1 71 LYS HZ1 H 0.105 9.252 -12.635 1.00 . A A . 71 LYS HZ1 1 1 16 20521 1 1 71 LYS HZ2 H -1.476 9.779 -12.925 1.00 . A A . 71 LYS HZ2 1 1 16 20522 1 1 71 LYS HZ3 H -0.926 8.336 -13.615 1.00 . A A . 71 LYS HZ3 1 1 16 20523 1 1 71 LYS N N -1.261 5.560 -6.737 1.00 . A A . 71 LYS N 1 1 16 20524 1 1 71 LYS NZ N -0.878 8.942 -12.771 1.00 . A A . 71 LYS NZ 1 1 16 20525 1 1 71 LYS O O 0.254 3.559 -8.178 1.00 . A A . 71 LYS O 1 1 16 20526 1 1 72 ILE C C -0.412 1.498 -10.420 1.00 . A A . 72 ILE C 1 1 16 20527 1 1 72 ILE CA C -1.299 1.494 -9.179 1.00 . A A . 72 ILE CA 1 1 16 20528 1 1 72 ILE CB C -2.477 0.529 -9.408 1.00 . A A . 72 ILE CB 1 1 16 20529 1 1 72 ILE CD1 C -2.713 -0.386 -7.044 1.00 . A A . 72 ILE CD1 1 1 16 20530 1 1 72 ILE CG1 C -3.341 0.436 -8.148 1.00 . A A . 72 ILE CG1 1 1 16 20531 1 1 72 ILE CG2 C -1.965 -0.847 -9.807 1.00 . A A . 72 ILE CG2 1 1 16 20532 1 1 72 ILE H H -2.708 3.063 -9.006 1.00 . A A . 72 ILE H 1 1 16 20533 1 1 72 ILE HA H -0.723 1.134 -8.339 1.00 . A A . 72 ILE HA 1 1 16 20534 1 1 72 ILE HB H -3.076 0.913 -10.219 1.00 . A A . 72 ILE HB 1 1 16 20535 1 1 72 ILE HD11 H -3.213 -1.341 -6.977 1.00 . A A . 72 ILE HD11 1 1 16 20536 1 1 72 ILE HD12 H -1.667 -0.540 -7.260 1.00 . A A . 72 ILE HD12 1 1 16 20537 1 1 72 ILE HD13 H -2.813 0.138 -6.104 1.00 . A A . 72 ILE HD13 1 1 16 20538 1 1 72 ILE HG12 H -3.513 1.429 -7.764 1.00 . A A . 72 ILE HG12 1 1 16 20539 1 1 72 ILE HG13 H -4.288 -0.017 -8.403 1.00 . A A . 72 ILE HG13 1 1 16 20540 1 1 72 ILE HG21 H -2.714 -1.591 -9.576 1.00 . A A . 72 ILE HG21 1 1 16 20541 1 1 72 ILE HG22 H -1.761 -0.861 -10.868 1.00 . A A . 72 ILE HG22 1 1 16 20542 1 1 72 ILE HG23 H -1.059 -1.067 -9.263 1.00 . A A . 72 ILE HG23 1 1 16 20543 1 1 72 ILE N N -1.765 2.838 -8.862 1.00 . A A . 72 ILE N 1 1 16 20544 1 1 72 ILE O O -0.691 2.197 -11.394 1.00 . A A . 72 ILE O 1 1 16 20545 1 1 73 PHE C C 2.295 -0.729 -11.513 1.00 . A A . 73 PHE C 1 1 16 20546 1 1 73 PHE CA C 1.587 0.622 -11.499 1.00 . A A . 73 PHE CA 1 1 16 20547 1 1 73 PHE CB C 2.618 1.750 -11.424 1.00 . A A . 73 PHE CB 1 1 16 20548 1 1 73 PHE CD1 C 3.353 1.777 -9.025 1.00 . A A . 73 PHE CD1 1 1 16 20549 1 1 73 PHE CD2 C 4.932 1.119 -10.686 1.00 . A A . 73 PHE CD2 1 1 16 20550 1 1 73 PHE CE1 C 4.304 1.589 -8.040 1.00 . A A . 73 PHE CE1 1 1 16 20551 1 1 73 PHE CE2 C 5.888 0.929 -9.706 1.00 . A A . 73 PHE CE2 1 1 16 20552 1 1 73 PHE CG C 3.655 1.545 -10.357 1.00 . A A . 73 PHE CG 1 1 16 20553 1 1 73 PHE CZ C 5.574 1.165 -8.381 1.00 . A A . 73 PHE CZ 1 1 16 20554 1 1 73 PHE H H 0.828 0.177 -9.573 1.00 . A A . 73 PHE H 1 1 16 20555 1 1 73 PHE HA H 1.017 0.727 -12.409 1.00 . A A . 73 PHE HA 1 1 16 20556 1 1 73 PHE HB2 H 3.129 1.824 -12.372 1.00 . A A . 73 PHE HB2 1 1 16 20557 1 1 73 PHE HB3 H 2.109 2.680 -11.220 1.00 . A A . 73 PHE HB3 1 1 16 20558 1 1 73 PHE HD1 H 2.359 2.109 -8.757 1.00 . A A . 73 PHE HD1 1 1 16 20559 1 1 73 PHE HD2 H 5.179 0.935 -11.721 1.00 . A A . 73 PHE HD2 1 1 16 20560 1 1 73 PHE HE1 H 4.055 1.775 -7.006 1.00 . A A . 73 PHE HE1 1 1 16 20561 1 1 73 PHE HE2 H 6.879 0.598 -9.975 1.00 . A A . 73 PHE HE2 1 1 16 20562 1 1 73 PHE HZ H 6.319 1.017 -7.614 1.00 . A A . 73 PHE HZ 1 1 16 20563 1 1 73 PHE N N 0.658 0.711 -10.378 1.00 . A A . 73 PHE N 1 1 16 20564 1 1 73 PHE O O 2.348 -1.425 -10.499 1.00 . A A . 73 PHE O 1 1 16 20565 1 1 74 ASP C C 4.949 -2.272 -12.234 1.00 . A A . 74 ASP C 1 1 16 20566 1 1 74 ASP CA C 3.542 -2.362 -12.818 1.00 . A A . 74 ASP CA 1 1 16 20567 1 1 74 ASP CB C 3.613 -2.761 -14.292 1.00 . A A . 74 ASP CB 1 1 16 20568 1 1 74 ASP CG C 2.307 -3.342 -14.798 1.00 . A A . 74 ASP CG 1 1 16 20569 1 1 74 ASP H H 2.761 -0.496 -13.443 1.00 . A A . 74 ASP H 1 1 16 20570 1 1 74 ASP HA H 2.989 -3.114 -12.277 1.00 . A A . 74 ASP HA 1 1 16 20571 1 1 74 ASP HB2 H 3.851 -1.889 -14.884 1.00 . A A . 74 ASP HB2 1 1 16 20572 1 1 74 ASP HB3 H 4.389 -3.501 -14.421 1.00 . A A . 74 ASP HB3 1 1 16 20573 1 1 74 ASP N N 2.837 -1.094 -12.670 1.00 . A A . 74 ASP N 1 1 16 20574 1 1 74 ASP O O 5.814 -1.560 -12.743 1.00 . A A . 74 ASP O 1 1 16 20575 1 1 74 ASP OD1 O 1.363 -2.560 -15.034 1.00 . A A . 74 ASP OD1 1 1 16 20576 1 1 74 ASP OD2 O 2.229 -4.578 -14.958 1.00 . A A . 74 ASP OD2 1 1 16 20577 1 1 75 PRO C C 7.555 -3.736 -11.286 1.00 . A A . 75 PRO C 1 1 16 20578 1 1 75 PRO CA C 6.483 -3.031 -10.462 1.00 . A A . 75 PRO CA 1 1 16 20579 1 1 75 PRO CB C 6.200 -3.811 -9.175 1.00 . A A . 75 PRO CB 1 1 16 20580 1 1 75 PRO CD C 4.198 -3.883 -10.478 1.00 . A A . 75 PRO CD 1 1 16 20581 1 1 75 PRO CG C 5.028 -4.670 -9.502 1.00 . A A . 75 PRO CG 1 1 16 20582 1 1 75 PRO HA H 6.818 -2.035 -10.215 1.00 . A A . 75 PRO HA 1 1 16 20583 1 1 75 PRO HB2 H 7.065 -4.404 -8.913 1.00 . A A . 75 PRO HB2 1 1 16 20584 1 1 75 PRO HB3 H 5.974 -3.122 -8.375 1.00 . A A . 75 PRO HB3 1 1 16 20585 1 1 75 PRO HD2 H 3.727 -4.543 -11.192 1.00 . A A . 75 PRO HD2 1 1 16 20586 1 1 75 PRO HD3 H 3.455 -3.298 -9.956 1.00 . A A . 75 PRO HD3 1 1 16 20587 1 1 75 PRO HG2 H 5.363 -5.592 -9.952 1.00 . A A . 75 PRO HG2 1 1 16 20588 1 1 75 PRO HG3 H 4.460 -4.872 -8.606 1.00 . A A . 75 PRO HG3 1 1 16 20589 1 1 75 PRO N N 5.183 -3.011 -11.139 1.00 . A A . 75 PRO N 1 1 16 20590 1 1 75 PRO O O 8.697 -3.874 -10.847 1.00 . A A . 75 PRO O 1 1 16 20591 1 1 76 GLN C C 9.001 -3.874 -14.104 1.00 . A A . 76 GLN C 1 1 16 20592 1 1 76 GLN CA C 8.111 -4.869 -13.367 1.00 . A A . 76 GLN CA 1 1 16 20593 1 1 76 GLN CB C 7.346 -5.731 -14.373 1.00 . A A . 76 GLN CB 1 1 16 20594 1 1 76 GLN CD C 5.575 -6.559 -12.774 1.00 . A A . 76 GLN CD 1 1 16 20595 1 1 76 GLN CG C 6.671 -6.941 -13.748 1.00 . A A . 76 GLN CG 1 1 16 20596 1 1 76 GLN H H 6.256 -4.039 -12.775 1.00 . A A . 76 GLN H 1 1 16 20597 1 1 76 GLN HA H 8.733 -5.508 -12.759 1.00 . A A . 76 GLN HA 1 1 16 20598 1 1 76 GLN HB2 H 6.587 -5.125 -14.845 1.00 . A A . 76 GLN HB2 1 1 16 20599 1 1 76 GLN HB3 H 8.036 -6.081 -15.127 1.00 . A A . 76 GLN HB3 1 1 16 20600 1 1 76 GLN HE21 H 6.016 -8.122 -11.627 1.00 . A A . 76 GLN HE21 1 1 16 20601 1 1 76 GLN HE22 H 4.720 -7.125 -11.070 1.00 . A A . 76 GLN HE22 1 1 16 20602 1 1 76 GLN HG2 H 6.238 -7.542 -14.535 1.00 . A A . 76 GLN HG2 1 1 16 20603 1 1 76 GLN HG3 H 7.415 -7.521 -13.222 1.00 . A A . 76 GLN HG3 1 1 16 20604 1 1 76 GLN N N 7.180 -4.179 -12.482 1.00 . A A . 76 GLN N 1 1 16 20605 1 1 76 GLN NE2 N 5.420 -7.349 -11.717 1.00 . A A . 76 GLN NE2 1 1 16 20606 1 1 76 GLN O O 9.163 -3.955 -15.320 1.00 . A A . 76 GLN O 1 1 16 20607 1 1 76 GLN OE1 O 4.874 -5.566 -12.968 1.00 . A A . 76 GLN OE1 1 1 16 20608 1 1 77 ASN C C 11.897 -2.400 -13.959 1.00 . A A . 77 ASN C 1 1 16 20609 1 1 77 ASN CA C 10.447 -1.923 -13.942 1.00 . A A . 77 ASN CA 1 1 16 20610 1 1 77 ASN CB C 10.339 -0.613 -13.159 1.00 . A A . 77 ASN CB 1 1 16 20611 1 1 77 ASN CG C 10.592 0.603 -14.029 1.00 . A A . 77 ASN CG 1 1 16 20612 1 1 77 ASN H H 9.406 -2.922 -12.393 1.00 . A A . 77 ASN H 1 1 16 20613 1 1 77 ASN HA H 10.125 -1.753 -14.957 1.00 . A A . 77 ASN HA 1 1 16 20614 1 1 77 ASN HB2 H 9.346 -0.532 -12.741 1.00 . A A . 77 ASN HB2 1 1 16 20615 1 1 77 ASN HB3 H 11.062 -0.618 -12.358 1.00 . A A . 77 ASN HB3 1 1 16 20616 1 1 77 ASN HD21 H 8.867 0.315 -14.976 1.00 . A A . 77 ASN HD21 1 1 16 20617 1 1 77 ASN HD22 H 9.795 1.674 -15.502 1.00 . A A . 77 ASN HD22 1 1 16 20618 1 1 77 ASN N N 9.574 -2.935 -13.358 1.00 . A A . 77 ASN N 1 1 16 20619 1 1 77 ASN ND2 N 9.657 0.893 -14.926 1.00 . A A . 77 ASN ND2 1 1 16 20620 1 1 77 ASN O O 12.426 -2.894 -12.963 1.00 . A A . 77 ASN O 1 1 16 20621 1 1 77 ASN OD1 O 11.616 1.273 -13.895 1.00 . A A . 77 ASN OD1 1 1 16 20622 1 1 78 PRO C C 14.918 -1.767 -14.514 1.00 . A A . 78 PRO C 1 1 16 20623 1 1 78 PRO CA C 13.953 -2.655 -15.292 1.00 . A A . 78 PRO CA 1 1 16 20624 1 1 78 PRO CB C 14.181 -2.502 -16.798 1.00 . A A . 78 PRO CB 1 1 16 20625 1 1 78 PRO CD C 11.988 -1.667 -16.345 1.00 . A A . 78 PRO CD 1 1 16 20626 1 1 78 PRO CG C 13.189 -1.477 -17.229 1.00 . A A . 78 PRO CG 1 1 16 20627 1 1 78 PRO HA H 14.105 -3.686 -15.006 1.00 . A A . 78 PRO HA 1 1 16 20628 1 1 78 PRO HB2 H 15.195 -2.172 -16.979 1.00 . A A . 78 PRO HB2 1 1 16 20629 1 1 78 PRO HB3 H 14.011 -3.447 -17.289 1.00 . A A . 78 PRO HB3 1 1 16 20630 1 1 78 PRO HD2 H 11.517 -0.717 -16.140 1.00 . A A . 78 PRO HD2 1 1 16 20631 1 1 78 PRO HD3 H 11.285 -2.347 -16.803 1.00 . A A . 78 PRO HD3 1 1 16 20632 1 1 78 PRO HG2 H 13.601 -0.488 -17.095 1.00 . A A . 78 PRO HG2 1 1 16 20633 1 1 78 PRO HG3 H 12.922 -1.638 -18.263 1.00 . A A . 78 PRO HG3 1 1 16 20634 1 1 78 PRO N N 12.556 -2.248 -15.117 1.00 . A A . 78 PRO N 1 1 16 20635 1 1 78 PRO O O 16.104 -2.075 -14.396 1.00 . A A . 78 PRO O 1 1 16 20636 1 1 79 ASP C C 15.060 0.022 -11.717 1.00 . A A . 79 ASP C 1 1 16 20637 1 1 79 ASP CA C 15.217 0.269 -13.214 1.00 . A A . 79 ASP CA 1 1 16 20638 1 1 79 ASP CB C 14.832 1.712 -13.549 1.00 . A A . 79 ASP CB 1 1 16 20639 1 1 79 ASP CG C 15.262 2.117 -14.945 1.00 . A A . 79 ASP CG 1 1 16 20640 1 1 79 ASP H H 13.448 -0.472 -14.112 1.00 . A A . 79 ASP H 1 1 16 20641 1 1 79 ASP HA H 16.249 0.110 -13.487 1.00 . A A . 79 ASP HA 1 1 16 20642 1 1 79 ASP HB2 H 13.760 1.817 -13.478 1.00 . A A . 79 ASP HB2 1 1 16 20643 1 1 79 ASP HB3 H 15.303 2.376 -12.839 1.00 . A A . 79 ASP HB3 1 1 16 20644 1 1 79 ASP N N 14.401 -0.663 -13.983 1.00 . A A . 79 ASP N 1 1 16 20645 1 1 79 ASP O O 16.045 -0.173 -11.005 1.00 . A A . 79 ASP O 1 1 16 20646 1 1 79 ASP OD1 O 14.891 1.413 -15.908 1.00 . A A . 79 ASP OD1 1 1 16 20647 1 1 79 ASP OD2 O 15.969 3.138 -15.075 1.00 . A A . 79 ASP OD2 1 1 16 20648 1 1 80 GLU C C 13.996 -1.575 -9.397 1.00 . A A . 80 GLU C 1 1 16 20649 1 1 80 GLU CA C 13.533 -0.189 -9.835 1.00 . A A . 80 GLU CA 1 1 16 20650 1 1 80 GLU CB C 12.035 -0.031 -9.562 1.00 . A A . 80 GLU CB 1 1 16 20651 1 1 80 GLU CD C 10.121 1.617 -9.617 1.00 . A A . 80 GLU CD 1 1 16 20652 1 1 80 GLU CG C 11.602 1.412 -9.363 1.00 . A A . 80 GLU CG 1 1 16 20653 1 1 80 GLU H H 13.073 0.194 -11.866 1.00 . A A . 80 GLU H 1 1 16 20654 1 1 80 GLU HA H 14.073 0.554 -9.268 1.00 . A A . 80 GLU HA 1 1 16 20655 1 1 80 GLU HB2 H 11.484 -0.439 -10.396 1.00 . A A . 80 GLU HB2 1 1 16 20656 1 1 80 GLU HB3 H 11.784 -0.586 -8.670 1.00 . A A . 80 GLU HB3 1 1 16 20657 1 1 80 GLU HG2 H 11.821 1.704 -8.347 1.00 . A A . 80 GLU HG2 1 1 16 20658 1 1 80 GLU HG3 H 12.159 2.039 -10.044 1.00 . A A . 80 GLU HG3 1 1 16 20659 1 1 80 GLU N N 13.817 0.032 -11.248 1.00 . A A . 80 GLU N 1 1 16 20660 1 1 80 GLU O O 13.199 -2.508 -9.306 1.00 . A A . 80 GLU O 1 1 16 20661 1 1 80 GLU OE1 O 9.552 0.873 -10.443 1.00 . A A . 80 GLU OE1 1 1 16 20662 1 1 80 GLU OE2 O 9.532 2.522 -8.990 1.00 . A A . 80 GLU OE2 1 1 16 20663 1 1 81 ASN C C 15.182 -3.478 -7.434 1.00 . A A . 81 ASN C 1 1 16 20664 1 1 81 ASN CA C 15.863 -2.974 -8.703 1.00 . A A . 81 ASN CA 1 1 16 20665 1 1 81 ASN CB C 17.367 -2.827 -8.463 1.00 . A A . 81 ASN CB 1 1 16 20666 1 1 81 ASN CG C 18.081 -4.165 -8.427 1.00 . A A . 81 ASN CG 1 1 16 20667 1 1 81 ASN H H 15.878 -0.922 -9.221 1.00 . A A . 81 ASN H 1 1 16 20668 1 1 81 ASN HA H 15.702 -3.692 -9.493 1.00 . A A . 81 ASN HA 1 1 16 20669 1 1 81 ASN HB2 H 17.796 -2.234 -9.258 1.00 . A A . 81 ASN HB2 1 1 16 20670 1 1 81 ASN HB3 H 17.529 -2.327 -7.520 1.00 . A A . 81 ASN HB3 1 1 16 20671 1 1 81 ASN HD21 H 18.314 -4.122 -10.401 1.00 . A A . 81 ASN HD21 1 1 16 20672 1 1 81 ASN HD22 H 18.955 -5.511 -9.599 1.00 . A A . 81 ASN HD22 1 1 16 20673 1 1 81 ASN N N 15.292 -1.702 -9.129 1.00 . A A . 81 ASN N 1 1 16 20674 1 1 81 ASN ND2 N 18.492 -4.648 -9.593 1.00 . A A . 81 ASN ND2 1 1 16 20675 1 1 81 ASN O O 14.680 -4.601 -7.392 1.00 . A A . 81 ASN O 1 1 16 20676 1 1 81 ASN OD1 O 18.260 -4.756 -7.362 1.00 . A A . 81 ASN OD1 1 1 16 20677 1 1 82 GLU C C 13.062 -2.662 -5.138 1.00 . A A . 82 GLU C 1 1 16 20678 1 1 82 GLU CA C 14.550 -3.001 -5.133 1.00 . A A . 82 GLU CA 1 1 16 20679 1 1 82 GLU CB C 15.245 -2.279 -3.977 1.00 . A A . 82 GLU CB 1 1 16 20680 1 1 82 GLU CD C 17.433 -1.821 -2.801 1.00 . A A . 82 GLU CD 1 1 16 20681 1 1 82 GLU CG C 16.678 -2.730 -3.751 1.00 . A A . 82 GLU CG 1 1 16 20682 1 1 82 GLU H H 15.586 -1.758 -6.497 1.00 . A A . 82 GLU H 1 1 16 20683 1 1 82 GLU HA H 14.663 -4.067 -5.000 1.00 . A A . 82 GLU HA 1 1 16 20684 1 1 82 GLU HB2 H 15.250 -1.219 -4.182 1.00 . A A . 82 GLU HB2 1 1 16 20685 1 1 82 GLU HB3 H 14.687 -2.458 -3.070 1.00 . A A . 82 GLU HB3 1 1 16 20686 1 1 82 GLU HG2 H 16.668 -3.727 -3.339 1.00 . A A . 82 GLU HG2 1 1 16 20687 1 1 82 GLU HG3 H 17.193 -2.740 -4.701 1.00 . A A . 82 GLU HG3 1 1 16 20688 1 1 82 GLU N N 15.169 -2.640 -6.402 1.00 . A A . 82 GLU N 1 1 16 20689 1 1 82 GLU O O 12.610 -1.815 -5.907 1.00 . A A . 82 GLU O 1 1 16 20690 1 1 82 GLU OE1 O 17.547 -0.614 -3.098 1.00 . A A . 82 GLU OE1 1 1 16 20691 1 1 82 GLU OE2 O 17.910 -2.318 -1.759 1.00 . A A . 82 GLU OE2 1 1 16 20692 1 1 83 SER C C 10.200 -3.289 -5.539 1.00 . A A . 83 SER C 1 1 16 20693 1 1 83 SER CA C 10.868 -3.105 -4.180 1.00 . A A . 83 SER CA 1 1 16 20694 1 1 83 SER CB C 10.585 -1.700 -3.646 1.00 . A A . 83 SER CB 1 1 16 20695 1 1 83 SER H H 12.725 -3.995 -3.686 1.00 . A A . 83 SER H 1 1 16 20696 1 1 83 SER HA H 10.462 -3.832 -3.491 1.00 . A A . 83 SER HA 1 1 16 20697 1 1 83 SER HB2 H 11.250 -0.996 -4.122 1.00 . A A . 83 SER HB2 1 1 16 20698 1 1 83 SER HB3 H 9.561 -1.434 -3.865 1.00 . A A . 83 SER HB3 1 1 16 20699 1 1 83 SER HG H 11.342 -0.887 -2.032 1.00 . A A . 83 SER HG 1 1 16 20700 1 1 83 SER N N 12.306 -3.332 -4.273 1.00 . A A . 83 SER N 1 1 16 20701 1 1 83 SER O O 9.318 -2.520 -5.919 1.00 . A A . 83 SER O 1 1 16 20702 1 1 83 SER OG O 10.783 -1.638 -2.244 1.00 . A A . 83 SER OG 1 1 16 20703 1 1 84 GLY C C 9.972 -6.065 -7.879 1.00 . A A . 84 GLY C 1 1 16 20704 1 1 84 GLY CA C 10.062 -4.582 -7.578 1.00 . A A . 84 GLY CA 1 1 16 20705 1 1 84 GLY H H 11.335 -4.895 -5.915 1.00 . A A . 84 GLY H 1 1 16 20706 1 1 84 GLY HA2 H 9.072 -4.155 -7.624 1.00 . A A . 84 GLY HA2 1 1 16 20707 1 1 84 GLY HA3 H 10.682 -4.112 -8.328 1.00 . A A . 84 GLY HA3 1 1 16 20708 1 1 84 GLY N N 10.629 -4.315 -6.269 1.00 . A A . 84 GLY N 1 1 16 20709 1 1 84 GLY O O 8.889 -6.651 -7.897 1.00 . A A . 84 GLY O 1 1 16 20710 1 1 85 PRO C C 10.872 -8.996 -7.223 1.00 . A A . 85 PRO C 1 1 16 20711 1 1 85 PRO CA C 11.203 -8.127 -8.431 1.00 . A A . 85 PRO CA 1 1 16 20712 1 1 85 PRO CB C 12.662 -8.326 -8.850 1.00 . A A . 85 PRO CB 1 1 16 20713 1 1 85 PRO CD C 12.458 -6.059 -8.119 1.00 . A A . 85 PRO CD 1 1 16 20714 1 1 85 PRO CG C 13.404 -7.226 -8.171 1.00 . A A . 85 PRO CG 1 1 16 20715 1 1 85 PRO HA H 10.552 -8.390 -9.251 1.00 . A A . 85 PRO HA 1 1 16 20716 1 1 85 PRO HB2 H 13.004 -9.297 -8.520 1.00 . A A . 85 PRO HB2 1 1 16 20717 1 1 85 PRO HB3 H 12.745 -8.254 -9.924 1.00 . A A . 85 PRO HB3 1 1 16 20718 1 1 85 PRO HD2 H 12.610 -5.490 -7.213 1.00 . A A . 85 PRO HD2 1 1 16 20719 1 1 85 PRO HD3 H 12.586 -5.430 -8.987 1.00 . A A . 85 PRO HD3 1 1 16 20720 1 1 85 PRO HG2 H 13.680 -7.531 -7.173 1.00 . A A . 85 PRO HG2 1 1 16 20721 1 1 85 PRO HG3 H 14.283 -6.970 -8.743 1.00 . A A . 85 PRO HG3 1 1 16 20722 1 1 85 PRO N N 11.130 -6.695 -8.123 1.00 . A A . 85 PRO N 1 1 16 20723 1 1 85 PRO O O 10.355 -10.104 -7.366 1.00 . A A . 85 PRO O 1 1 16 20724 1 1 86 SER C C 9.424 -9.197 -4.460 1.00 . A A . 86 SER C 1 1 16 20725 1 1 86 SER CA C 10.911 -9.220 -4.799 1.00 . A A . 86 SER CA 1 1 16 20726 1 1 86 SER CB C 11.718 -8.622 -3.645 1.00 . A A . 86 SER CB 1 1 16 20727 1 1 86 SER H H 11.585 -7.599 -5.983 1.00 . A A . 86 SER H 1 1 16 20728 1 1 86 SER HA H 11.219 -10.244 -4.950 1.00 . A A . 86 SER HA 1 1 16 20729 1 1 86 SER HB2 H 11.620 -9.255 -2.775 1.00 . A A . 86 SER HB2 1 1 16 20730 1 1 86 SER HB3 H 12.759 -8.561 -3.930 1.00 . A A . 86 SER HB3 1 1 16 20731 1 1 86 SER HG H 10.898 -6.904 -4.104 1.00 . A A . 86 SER HG 1 1 16 20732 1 1 86 SER N N 11.174 -8.487 -6.032 1.00 . A A . 86 SER N 1 1 16 20733 1 1 86 SER O O 8.843 -8.136 -4.237 1.00 . A A . 86 SER O 1 1 16 20734 1 1 86 SER OG O 11.257 -7.323 -3.319 1.00 . A A . 86 SER OG 1 1 16 20735 1 1 87 SER C C 7.181 -11.268 -2.818 1.00 . A A . 87 SER C 1 1 16 20736 1 1 87 SER CA C 7.393 -10.495 -4.116 1.00 . A A . 87 SER CA 1 1 16 20737 1 1 87 SER CB C 6.657 -11.189 -5.263 1.00 . A A . 87 SER CB 1 1 16 20738 1 1 87 SER H H 9.331 -11.189 -4.611 1.00 . A A . 87 SER H 1 1 16 20739 1 1 87 SER HA H 6.997 -9.498 -3.996 1.00 . A A . 87 SER HA 1 1 16 20740 1 1 87 SER HB2 H 6.787 -10.618 -6.170 1.00 . A A . 87 SER HB2 1 1 16 20741 1 1 87 SER HB3 H 7.064 -12.180 -5.401 1.00 . A A . 87 SER HB3 1 1 16 20742 1 1 87 SER HG H 5.146 -11.552 -4.070 1.00 . A A . 87 SER HG 1 1 16 20743 1 1 87 SER N N 8.814 -10.378 -4.424 1.00 . A A . 87 SER N 1 1 16 20744 1 1 87 SER O O 7.130 -12.497 -2.816 1.00 . A A . 87 SER O 1 1 16 20745 1 1 87 SER OG O 5.271 -11.299 -4.987 1.00 . A A . 87 SER OG 1 1 16 20746 1 1 88 GLY C C 5.404 -11.120 0.021 1.00 . A A . 88 GLY C 1 1 16 20747 1 1 88 GLY CA C 6.852 -11.170 -0.425 1.00 . A A . 88 GLY CA 1 1 16 20748 1 1 88 GLY H H 7.106 -9.560 -1.776 1.00 . A A . 88 GLY H 1 1 16 20749 1 1 88 GLY HA2 H 7.163 -12.202 -0.489 1.00 . A A . 88 GLY HA2 1 1 16 20750 1 1 88 GLY HA3 H 7.461 -10.666 0.312 1.00 . A A . 88 GLY HA3 1 1 16 20751 1 1 88 GLY N N 7.057 -10.537 -1.714 1.00 . A A . 88 GLY N 1 1 16 20752 1 1 88 GLY O O 5.116 -11.112 1.218 1.00 . A A . 88 GLY O 1 1 17 20753 1 1 1 GLY C C 16.204 -8.811 -20.430 1.00 . A A . 1 GLY C 1 1 17 20754 1 1 1 GLY CA C 16.020 -7.320 -20.634 1.00 . A A . 1 GLY CA 1 1 17 20755 1 1 1 GLY H1 H 17.305 -5.649 -20.434 1.00 . A A . 1 GLY H1 1 1 17 20756 1 1 1 GLY HA2 H 15.102 -7.012 -20.158 1.00 . A A . 1 GLY HA2 1 1 17 20757 1 1 1 GLY HA3 H 15.950 -7.120 -21.694 1.00 . A A . 1 GLY HA3 1 1 17 20758 1 1 1 GLY N N 17.117 -6.545 -20.084 1.00 . A A . 1 GLY N 1 1 17 20759 1 1 1 GLY O O 17.286 -9.264 -20.057 1.00 . A A . 1 GLY O 1 1 17 20760 1 1 2 SER C C 15.122 -11.727 -21.858 1.00 . A A . 2 SER C 1 1 17 20761 1 1 2 SER CA C 15.192 -11.023 -20.507 1.00 . A A . 2 SER CA 1 1 17 20762 1 1 2 SER CB C 14.042 -11.494 -19.614 1.00 . A A . 2 SER CB 1 1 17 20763 1 1 2 SER H H 14.309 -9.154 -20.966 1.00 . A A . 2 SER H 1 1 17 20764 1 1 2 SER HA H 16.130 -11.272 -20.032 1.00 . A A . 2 SER HA 1 1 17 20765 1 1 2 SER HB2 H 13.909 -10.794 -18.803 1.00 . A A . 2 SER HB2 1 1 17 20766 1 1 2 SER HB3 H 13.135 -11.546 -20.198 1.00 . A A . 2 SER HB3 1 1 17 20767 1 1 2 SER HG H 14.943 -12.693 -18.354 1.00 . A A . 2 SER HG 1 1 17 20768 1 1 2 SER N N 15.144 -9.575 -20.672 1.00 . A A . 2 SER N 1 1 17 20769 1 1 2 SER O O 14.337 -11.349 -22.728 1.00 . A A . 2 SER O 1 1 17 20770 1 1 2 SER OG O 14.310 -12.775 -19.071 1.00 . A A . 2 SER OG 1 1 17 20771 1 1 3 SER C C 15.805 -12.584 -24.475 1.00 . A A . 3 SER C 1 1 17 20772 1 1 3 SER CA C 15.986 -13.508 -23.275 1.00 . A A . 3 SER CA 1 1 17 20773 1 1 3 SER CB C 14.897 -14.584 -23.276 1.00 . A A . 3 SER CB 1 1 17 20774 1 1 3 SER H H 16.552 -13.006 -21.297 1.00 . A A . 3 SER H 1 1 17 20775 1 1 3 SER HA H 16.952 -13.986 -23.345 1.00 . A A . 3 SER HA 1 1 17 20776 1 1 3 SER HB2 H 14.901 -15.095 -24.226 1.00 . A A . 3 SER HB2 1 1 17 20777 1 1 3 SER HB3 H 15.095 -15.292 -22.485 1.00 . A A . 3 SER HB3 1 1 17 20778 1 1 3 SER HG H 13.551 -13.691 -22.168 1.00 . A A . 3 SER HG 1 1 17 20779 1 1 3 SER N N 15.950 -12.753 -22.028 1.00 . A A . 3 SER N 1 1 17 20780 1 1 3 SER O O 15.094 -12.912 -25.424 1.00 . A A . 3 SER O 1 1 17 20781 1 1 3 SER OG O 13.617 -14.013 -23.069 1.00 . A A . 3 SER OG 1 1 17 20782 1 1 4 GLY C C 15.515 -9.262 -25.148 1.00 . A A . 4 GLY C 1 1 17 20783 1 1 4 GLY CA C 16.354 -10.471 -25.513 1.00 . A A . 4 GLY CA 1 1 17 20784 1 1 4 GLY H H 17.008 -11.217 -23.643 1.00 . A A . 4 GLY H 1 1 17 20785 1 1 4 GLY HA2 H 17.346 -10.139 -25.781 1.00 . A A . 4 GLY HA2 1 1 17 20786 1 1 4 GLY HA3 H 15.907 -10.960 -26.366 1.00 . A A . 4 GLY HA3 1 1 17 20787 1 1 4 GLY N N 16.455 -11.425 -24.425 1.00 . A A . 4 GLY N 1 1 17 20788 1 1 4 GLY O O 16.045 -8.230 -24.738 1.00 . A A . 4 GLY O 1 1 17 20789 1 1 5 SER C C 11.874 -8.822 -24.746 1.00 . A A . 5 SER C 1 1 17 20790 1 1 5 SER CA C 13.286 -8.297 -24.988 1.00 . A A . 5 SER CA 1 1 17 20791 1 1 5 SER CB C 13.274 -7.274 -26.125 1.00 . A A . 5 SER CB 1 1 17 20792 1 1 5 SER H H 13.837 -10.237 -25.631 1.00 . A A . 5 SER H 1 1 17 20793 1 1 5 SER HA H 13.638 -7.817 -24.087 1.00 . A A . 5 SER HA 1 1 17 20794 1 1 5 SER HB2 H 14.288 -6.996 -26.367 1.00 . A A . 5 SER HB2 1 1 17 20795 1 1 5 SER HB3 H 12.803 -7.712 -26.994 1.00 . A A . 5 SER HB3 1 1 17 20796 1 1 5 SER HG H 12.953 -5.725 -24.970 1.00 . A A . 5 SER HG 1 1 17 20797 1 1 5 SER N N 14.200 -9.389 -25.299 1.00 . A A . 5 SER N 1 1 17 20798 1 1 5 SER O O 11.482 -9.855 -25.290 1.00 . A A . 5 SER O 1 1 17 20799 1 1 5 SER OG O 12.557 -6.109 -25.756 1.00 . A A . 5 SER OG 1 1 17 20800 1 1 6 SER C C 9.009 -8.959 -24.861 1.00 . A A . 6 SER C 1 1 17 20801 1 1 6 SER CA C 9.747 -8.499 -23.607 1.00 . A A . 6 SER CA 1 1 17 20802 1 1 6 SER CB C 8.996 -7.335 -22.957 1.00 . A A . 6 SER CB 1 1 17 20803 1 1 6 SER H H 11.484 -7.290 -23.522 1.00 . A A . 6 SER H 1 1 17 20804 1 1 6 SER HA H 9.794 -9.321 -22.909 1.00 . A A . 6 SER HA 1 1 17 20805 1 1 6 SER HB2 H 7.949 -7.585 -22.878 1.00 . A A . 6 SER HB2 1 1 17 20806 1 1 6 SER HB3 H 9.399 -7.156 -21.971 1.00 . A A . 6 SER HB3 1 1 17 20807 1 1 6 SER HG H 10.055 -5.992 -23.913 1.00 . A A . 6 SER HG 1 1 17 20808 1 1 6 SER N N 11.115 -8.104 -23.925 1.00 . A A . 6 SER N 1 1 17 20809 1 1 6 SER O O 9.385 -8.611 -25.979 1.00 . A A . 6 SER O 1 1 17 20810 1 1 6 SER OG O 9.127 -6.151 -23.725 1.00 . A A . 6 SER OG 1 1 17 20811 1 1 7 GLY C C 5.686 -10.192 -25.526 1.00 . A A . 7 GLY C 1 1 17 20812 1 1 7 GLY CA C 7.179 -10.240 -25.786 1.00 . A A . 7 GLY CA 1 1 17 20813 1 1 7 GLY H H 7.701 -9.989 -23.749 1.00 . A A . 7 GLY H 1 1 17 20814 1 1 7 GLY HA2 H 7.402 -9.640 -26.656 1.00 . A A . 7 GLY HA2 1 1 17 20815 1 1 7 GLY HA3 H 7.466 -11.262 -25.983 1.00 . A A . 7 GLY HA3 1 1 17 20816 1 1 7 GLY N N 7.954 -9.744 -24.664 1.00 . A A . 7 GLY N 1 1 17 20817 1 1 7 GLY O O 5.002 -9.234 -25.887 1.00 . A A . 7 GLY O 1 1 17 20818 1 1 8 PRO C C 3.312 -10.356 -23.485 1.00 . A A . 8 PRO C 1 1 17 20819 1 1 8 PRO CA C 3.732 -11.345 -24.566 1.00 . A A . 8 PRO CA 1 1 17 20820 1 1 8 PRO CB C 3.581 -12.783 -24.063 1.00 . A A . 8 PRO CB 1 1 17 20821 1 1 8 PRO CD C 5.916 -12.424 -24.428 1.00 . A A . 8 PRO CD 1 1 17 20822 1 1 8 PRO CG C 4.932 -13.151 -23.553 1.00 . A A . 8 PRO CG 1 1 17 20823 1 1 8 PRO HA H 3.118 -11.202 -25.442 1.00 . A A . 8 PRO HA 1 1 17 20824 1 1 8 PRO HB2 H 2.839 -12.816 -23.277 1.00 . A A . 8 PRO HB2 1 1 17 20825 1 1 8 PRO HB3 H 3.279 -13.424 -24.878 1.00 . A A . 8 PRO HB3 1 1 17 20826 1 1 8 PRO HD2 H 6.782 -12.126 -23.855 1.00 . A A . 8 PRO HD2 1 1 17 20827 1 1 8 PRO HD3 H 6.208 -13.043 -25.263 1.00 . A A . 8 PRO HD3 1 1 17 20828 1 1 8 PRO HG2 H 5.036 -12.834 -22.527 1.00 . A A . 8 PRO HG2 1 1 17 20829 1 1 8 PRO HG3 H 5.076 -14.218 -23.635 1.00 . A A . 8 PRO HG3 1 1 17 20830 1 1 8 PRO N N 5.159 -11.247 -24.887 1.00 . A A . 8 PRO N 1 1 17 20831 1 1 8 PRO O O 4.147 -9.842 -22.740 1.00 . A A . 8 PRO O 1 1 17 20832 1 1 9 LEU C C 0.921 -9.915 -21.208 1.00 . A A . 9 LEU C 1 1 17 20833 1 1 9 LEU CA C 1.480 -9.164 -22.412 1.00 . A A . 9 LEU CA 1 1 17 20834 1 1 9 LEU CB C 0.389 -8.292 -23.036 1.00 . A A . 9 LEU CB 1 1 17 20835 1 1 9 LEU CD1 C -1.823 -9.323 -22.461 1.00 . A A . 9 LEU CD1 1 1 17 20836 1 1 9 LEU CD2 C -1.498 -8.226 -24.685 1.00 . A A . 9 LEU CD2 1 1 17 20837 1 1 9 LEU CG C -0.834 -9.033 -23.579 1.00 . A A . 9 LEU CG 1 1 17 20838 1 1 9 LEU H H 1.395 -10.533 -24.024 1.00 . A A . 9 LEU H 1 1 17 20839 1 1 9 LEU HA H 2.290 -8.531 -22.082 1.00 . A A . 9 LEU HA 1 1 17 20840 1 1 9 LEU HB2 H 0.047 -7.600 -22.281 1.00 . A A . 9 LEU HB2 1 1 17 20841 1 1 9 LEU HB3 H 0.833 -7.741 -23.852 1.00 . A A . 9 LEU HB3 1 1 17 20842 1 1 9 LEU HD11 H -2.006 -10.386 -22.409 1.00 . A A . 9 LEU HD11 1 1 17 20843 1 1 9 LEU HD12 H -2.750 -8.807 -22.657 1.00 . A A . 9 LEU HD12 1 1 17 20844 1 1 9 LEU HD13 H -1.414 -8.982 -21.521 1.00 . A A . 9 LEU HD13 1 1 17 20845 1 1 9 LEU HD21 H -2.176 -8.861 -25.236 1.00 . A A . 9 LEU HD21 1 1 17 20846 1 1 9 LEU HD22 H -0.742 -7.840 -25.353 1.00 . A A . 9 LEU HD22 1 1 17 20847 1 1 9 LEU HD23 H -2.048 -7.404 -24.250 1.00 . A A . 9 LEU HD23 1 1 17 20848 1 1 9 LEU HG H -0.517 -9.978 -23.998 1.00 . A A . 9 LEU HG 1 1 17 20849 1 1 9 LEU N N 2.012 -10.093 -23.403 1.00 . A A . 9 LEU N 1 1 17 20850 1 1 9 LEU O O 0.442 -11.044 -21.317 1.00 . A A . 9 LEU O 1 1 17 20851 1 1 10 PRO C C -1.039 -9.968 -18.760 1.00 . A A . 10 PRO C 1 1 17 20852 1 1 10 PRO CA C 0.482 -9.861 -18.784 1.00 . A A . 10 PRO CA 1 1 17 20853 1 1 10 PRO CB C 0.966 -8.882 -17.712 1.00 . A A . 10 PRO CB 1 1 17 20854 1 1 10 PRO CD C 1.538 -7.927 -19.827 1.00 . A A . 10 PRO CD 1 1 17 20855 1 1 10 PRO CG C 1.115 -7.583 -18.426 1.00 . A A . 10 PRO CG 1 1 17 20856 1 1 10 PRO HA H 0.912 -10.836 -18.604 1.00 . A A . 10 PRO HA 1 1 17 20857 1 1 10 PRO HB2 H 0.231 -8.817 -16.922 1.00 . A A . 10 PRO HB2 1 1 17 20858 1 1 10 PRO HB3 H 1.908 -9.221 -17.308 1.00 . A A . 10 PRO HB3 1 1 17 20859 1 1 10 PRO HD2 H 1.117 -7.224 -20.532 1.00 . A A . 10 PRO HD2 1 1 17 20860 1 1 10 PRO HD3 H 2.615 -7.940 -19.904 1.00 . A A . 10 PRO HD3 1 1 17 20861 1 1 10 PRO HG2 H 0.172 -7.059 -18.437 1.00 . A A . 10 PRO HG2 1 1 17 20862 1 1 10 PRO HG3 H 1.873 -6.984 -17.943 1.00 . A A . 10 PRO HG3 1 1 17 20863 1 1 10 PRO N N 0.980 -9.274 -20.031 1.00 . A A . 10 PRO N 1 1 17 20864 1 1 10 PRO O O -1.741 -8.957 -18.721 1.00 . A A . 10 PRO O 1 1 17 20865 1 1 11 SER C C -3.509 -11.480 -17.338 1.00 . A A . 11 SER C 1 1 17 20866 1 1 11 SER CA C -2.981 -11.436 -18.769 1.00 . A A . 11 SER CA 1 1 17 20867 1 1 11 SER CB C -3.310 -12.746 -19.487 1.00 . A A . 11 SER CB 1 1 17 20868 1 1 11 SER H H -0.931 -11.963 -18.815 1.00 . A A . 11 SER H 1 1 17 20869 1 1 11 SER HA H -3.457 -10.619 -19.291 1.00 . A A . 11 SER HA 1 1 17 20870 1 1 11 SER HB2 H -2.708 -12.825 -20.379 1.00 . A A . 11 SER HB2 1 1 17 20871 1 1 11 SER HB3 H -3.094 -13.576 -18.831 1.00 . A A . 11 SER HB3 1 1 17 20872 1 1 11 SER HG H -4.869 -12.096 -20.481 1.00 . A A . 11 SER HG 1 1 17 20873 1 1 11 SER N N -1.542 -11.198 -18.784 1.00 . A A . 11 SER N 1 1 17 20874 1 1 11 SER O O -4.410 -10.724 -16.972 1.00 . A A . 11 SER O 1 1 17 20875 1 1 11 SER OG O -4.678 -12.797 -19.853 1.00 . A A . 11 SER OG 1 1 17 20876 1 1 12 THR C C -2.158 -12.794 -14.239 1.00 . A A . 12 THR C 1 1 17 20877 1 1 12 THR CA C -3.355 -12.517 -15.142 1.00 . A A . 12 THR CA 1 1 17 20878 1 1 12 THR CB C -4.382 -13.653 -14.977 1.00 . A A . 12 THR CB 1 1 17 20879 1 1 12 THR CG2 C -3.758 -15.000 -15.313 1.00 . A A . 12 THR CG2 1 1 17 20880 1 1 12 THR H H -2.229 -12.946 -16.882 1.00 . A A . 12 THR H 1 1 17 20881 1 1 12 THR HA H -3.820 -11.592 -14.834 1.00 . A A . 12 THR HA 1 1 17 20882 1 1 12 THR HB H -5.205 -13.476 -15.654 1.00 . A A . 12 THR HB 1 1 17 20883 1 1 12 THR HG1 H -5.786 -13.360 -13.623 1.00 . A A . 12 THR HG1 1 1 17 20884 1 1 12 THR HG21 H -2.858 -14.846 -15.890 1.00 . A A . 12 THR HG21 1 1 17 20885 1 1 12 THR HG22 H -4.458 -15.587 -15.887 1.00 . A A . 12 THR HG22 1 1 17 20886 1 1 12 THR HG23 H -3.514 -15.521 -14.399 1.00 . A A . 12 THR HG23 1 1 17 20887 1 1 12 THR N N -2.942 -12.372 -16.532 1.00 . A A . 12 THR N 1 1 17 20888 1 1 12 THR O O -1.206 -13.461 -14.643 1.00 . A A . 12 THR O 1 1 17 20889 1 1 12 THR OG1 O -4.878 -13.674 -13.634 1.00 . A A . 12 THR OG1 1 1 17 20890 1 1 13 GLN C C -1.675 -12.530 -10.631 1.00 . A A . 13 GLN C 1 1 17 20891 1 1 13 GLN CA C -1.134 -12.470 -12.055 1.00 . A A . 13 GLN CA 1 1 17 20892 1 1 13 GLN CB C -0.108 -11.342 -12.177 1.00 . A A . 13 GLN CB 1 1 17 20893 1 1 13 GLN CD C 1.776 -12.628 -13.263 1.00 . A A . 13 GLN CD 1 1 17 20894 1 1 13 GLN CG C 0.801 -11.474 -13.388 1.00 . A A . 13 GLN CG 1 1 17 20895 1 1 13 GLN H H -3.000 -11.755 -12.752 1.00 . A A . 13 GLN H 1 1 17 20896 1 1 13 GLN HA H -0.652 -13.409 -12.283 1.00 . A A . 13 GLN HA 1 1 17 20897 1 1 13 GLN HB2 H -0.633 -10.401 -12.248 1.00 . A A . 13 GLN HB2 1 1 17 20898 1 1 13 GLN HB3 H 0.509 -11.335 -11.291 1.00 . A A . 13 GLN HB3 1 1 17 20899 1 1 13 GLN HE21 H 3.261 -11.363 -12.877 1.00 . A A . 13 GLN HE21 1 1 17 20900 1 1 13 GLN HE22 H 3.687 -13.037 -12.898 1.00 . A A . 13 GLN HE22 1 1 17 20901 1 1 13 GLN HG2 H 0.191 -11.634 -14.265 1.00 . A A . 13 GLN HG2 1 1 17 20902 1 1 13 GLN HG3 H 1.362 -10.558 -13.503 1.00 . A A . 13 GLN HG3 1 1 17 20903 1 1 13 GLN N N -2.214 -12.278 -13.015 1.00 . A A . 13 GLN N 1 1 17 20904 1 1 13 GLN NE2 N 3.036 -12.311 -12.985 1.00 . A A . 13 GLN NE2 1 1 17 20905 1 1 13 GLN O O -2.857 -12.284 -10.395 1.00 . A A . 13 GLN O 1 1 17 20906 1 1 13 GLN OE1 O 1.403 -13.791 -13.413 1.00 . A A . 13 GLN OE1 1 1 17 20907 1 1 14 ASN C C -0.008 -12.658 -7.367 1.00 . A A . 14 ASN C 1 1 17 20908 1 1 14 ASN CA C -1.193 -12.951 -8.282 1.00 . A A . 14 ASN CA 1 1 17 20909 1 1 14 ASN CB C -1.756 -14.341 -7.979 1.00 . A A . 14 ASN CB 1 1 17 20910 1 1 14 ASN CG C -2.603 -14.360 -6.722 1.00 . A A . 14 ASN CG 1 1 17 20911 1 1 14 ASN H H 0.127 -13.043 -9.934 1.00 . A A . 14 ASN H 1 1 17 20912 1 1 14 ASN HA H -1.962 -12.214 -8.104 1.00 . A A . 14 ASN HA 1 1 17 20913 1 1 14 ASN HB2 H -2.369 -14.663 -8.808 1.00 . A A . 14 ASN HB2 1 1 17 20914 1 1 14 ASN HB3 H -0.938 -15.034 -7.851 1.00 . A A . 14 ASN HB3 1 1 17 20915 1 1 14 ASN HD21 H -2.450 -16.340 -6.619 1.00 . A A . 14 ASN HD21 1 1 17 20916 1 1 14 ASN HD22 H -3.379 -15.592 -5.369 1.00 . A A . 14 ASN HD22 1 1 17 20917 1 1 14 ASN N N -0.802 -12.858 -9.684 1.00 . A A . 14 ASN N 1 1 17 20918 1 1 14 ASN ND2 N -2.834 -15.551 -6.182 1.00 . A A . 14 ASN ND2 1 1 17 20919 1 1 14 ASN O O 1.134 -12.977 -7.692 1.00 . A A . 14 ASN O 1 1 17 20920 1 1 14 ASN OD1 O -3.044 -13.316 -6.241 1.00 . A A . 14 ASN OD1 1 1 17 20921 1 1 15 GLY C C 0.554 -10.374 -4.617 1.00 . A A . 15 GLY C 1 1 17 20922 1 1 15 GLY CA C 0.761 -11.724 -5.273 1.00 . A A . 15 GLY CA 1 1 17 20923 1 1 15 GLY H H -1.221 -11.819 -6.013 1.00 . A A . 15 GLY H 1 1 17 20924 1 1 15 GLY HA2 H 0.789 -12.485 -4.507 1.00 . A A . 15 GLY HA2 1 1 17 20925 1 1 15 GLY HA3 H 1.708 -11.717 -5.794 1.00 . A A . 15 GLY HA3 1 1 17 20926 1 1 15 GLY N N -0.291 -12.049 -6.219 1.00 . A A . 15 GLY N 1 1 17 20927 1 1 15 GLY O O -0.523 -9.782 -4.691 1.00 . A A . 15 GLY O 1 1 17 20928 1 1 16 PRO C C 1.481 -7.401 -4.243 1.00 . A A . 16 PRO C 1 1 17 20929 1 1 16 PRO CA C 1.556 -8.572 -3.268 1.00 . A A . 16 PRO CA 1 1 17 20930 1 1 16 PRO CB C 2.874 -8.535 -2.489 1.00 . A A . 16 PRO CB 1 1 17 20931 1 1 16 PRO CD C 2.919 -10.517 -3.825 1.00 . A A . 16 PRO CD 1 1 17 20932 1 1 16 PRO CG C 3.788 -9.434 -3.248 1.00 . A A . 16 PRO CG 1 1 17 20933 1 1 16 PRO HA H 0.727 -8.519 -2.578 1.00 . A A . 16 PRO HA 1 1 17 20934 1 1 16 PRO HB2 H 3.249 -7.521 -2.460 1.00 . A A . 16 PRO HB2 1 1 17 20935 1 1 16 PRO HB3 H 2.712 -8.894 -1.484 1.00 . A A . 16 PRO HB3 1 1 17 20936 1 1 16 PRO HD2 H 3.293 -10.826 -4.789 1.00 . A A . 16 PRO HD2 1 1 17 20937 1 1 16 PRO HD3 H 2.867 -11.358 -3.150 1.00 . A A . 16 PRO HD3 1 1 17 20938 1 1 16 PRO HG2 H 4.273 -8.881 -4.038 1.00 . A A . 16 PRO HG2 1 1 17 20939 1 1 16 PRO HG3 H 4.522 -9.859 -2.579 1.00 . A A . 16 PRO HG3 1 1 17 20940 1 1 16 PRO N N 1.604 -9.866 -3.954 1.00 . A A . 16 PRO N 1 1 17 20941 1 1 16 PRO O O 2.322 -7.265 -5.131 1.00 . A A . 16 PRO O 1 1 17 20942 1 1 17 VAL C C 1.104 -4.211 -4.442 1.00 . A A . 17 VAL C 1 1 17 20943 1 1 17 VAL CA C 0.283 -5.398 -4.934 1.00 . A A . 17 VAL CA 1 1 17 20944 1 1 17 VAL CB C -1.199 -4.986 -5.011 1.00 . A A . 17 VAL CB 1 1 17 20945 1 1 17 VAL CG1 C -1.373 -3.787 -5.931 1.00 . A A . 17 VAL CG1 1 1 17 20946 1 1 17 VAL CG2 C -2.053 -6.155 -5.479 1.00 . A A . 17 VAL CG2 1 1 17 20947 1 1 17 VAL H H -0.170 -6.720 -3.344 1.00 . A A . 17 VAL H 1 1 17 20948 1 1 17 VAL HA H 0.613 -5.665 -5.927 1.00 . A A . 17 VAL HA 1 1 17 20949 1 1 17 VAL HB H -1.525 -4.702 -4.021 1.00 . A A . 17 VAL HB 1 1 17 20950 1 1 17 VAL HG11 H -1.768 -2.955 -5.367 1.00 . A A . 17 VAL HG11 1 1 17 20951 1 1 17 VAL HG12 H -0.416 -3.515 -6.353 1.00 . A A . 17 VAL HG12 1 1 17 20952 1 1 17 VAL HG13 H -2.058 -4.040 -6.726 1.00 . A A . 17 VAL HG13 1 1 17 20953 1 1 17 VAL HG21 H -1.441 -6.844 -6.043 1.00 . A A . 17 VAL HG21 1 1 17 20954 1 1 17 VAL HG22 H -2.469 -6.663 -4.621 1.00 . A A . 17 VAL HG22 1 1 17 20955 1 1 17 VAL HG23 H -2.853 -5.789 -6.104 1.00 . A A . 17 VAL HG23 1 1 17 20956 1 1 17 VAL N N 0.468 -6.558 -4.070 1.00 . A A . 17 VAL N 1 1 17 20957 1 1 17 VAL O O 1.157 -3.932 -3.244 1.00 . A A . 17 VAL O 1 1 17 20958 1 1 18 PHE C C 1.956 -1.076 -5.603 1.00 . A A . 18 PHE C 1 1 17 20959 1 1 18 PHE CA C 2.564 -2.357 -5.038 1.00 . A A . 18 PHE CA 1 1 17 20960 1 1 18 PHE CB C 3.986 -2.539 -5.572 1.00 . A A . 18 PHE CB 1 1 17 20961 1 1 18 PHE CD1 C 5.487 -3.443 -3.776 1.00 . A A . 18 PHE CD1 1 1 17 20962 1 1 18 PHE CD2 C 4.682 -4.946 -5.443 1.00 . A A . 18 PHE CD2 1 1 17 20963 1 1 18 PHE CE1 C 6.176 -4.478 -3.171 1.00 . A A . 18 PHE CE1 1 1 17 20964 1 1 18 PHE CE2 C 5.367 -5.985 -4.842 1.00 . A A . 18 PHE CE2 1 1 17 20965 1 1 18 PHE CG C 4.733 -3.665 -4.917 1.00 . A A . 18 PHE CG 1 1 17 20966 1 1 18 PHE CZ C 6.116 -5.750 -3.705 1.00 . A A . 18 PHE CZ 1 1 17 20967 1 1 18 PHE H H 1.664 -3.786 -6.314 1.00 . A A . 18 PHE H 1 1 17 20968 1 1 18 PHE HA H 2.600 -2.280 -3.962 1.00 . A A . 18 PHE HA 1 1 17 20969 1 1 18 PHE HB2 H 3.942 -2.743 -6.631 1.00 . A A . 18 PHE HB2 1 1 17 20970 1 1 18 PHE HB3 H 4.544 -1.629 -5.408 1.00 . A A . 18 PHE HB3 1 1 17 20971 1 1 18 PHE HD1 H 5.535 -2.447 -3.358 1.00 . A A . 18 PHE HD1 1 1 17 20972 1 1 18 PHE HD2 H 4.097 -5.131 -6.332 1.00 . A A . 18 PHE HD2 1 1 17 20973 1 1 18 PHE HE1 H 6.760 -4.290 -2.282 1.00 . A A . 18 PHE HE1 1 1 17 20974 1 1 18 PHE HE2 H 5.320 -6.978 -5.261 1.00 . A A . 18 PHE HE2 1 1 17 20975 1 1 18 PHE HZ H 6.653 -6.559 -3.233 1.00 . A A . 18 PHE HZ 1 1 17 20976 1 1 18 PHE N N 1.744 -3.514 -5.376 1.00 . A A . 18 PHE N 1 1 17 20977 1 1 18 PHE O O 1.686 -0.980 -6.800 1.00 . A A . 18 PHE O 1 1 17 20978 1 1 19 ALA C C 2.101 2.337 -4.803 1.00 . A A . 19 ALA C 1 1 17 20979 1 1 19 ALA CA C 1.169 1.180 -5.144 1.00 . A A . 19 ALA CA 1 1 17 20980 1 1 19 ALA CB C -0.189 1.383 -4.488 1.00 . A A . 19 ALA CB 1 1 17 20981 1 1 19 ALA H H 1.979 -0.232 -3.791 1.00 . A A . 19 ALA H 1 1 17 20982 1 1 19 ALA HA H 1.023 1.151 -6.214 1.00 . A A . 19 ALA HA 1 1 17 20983 1 1 19 ALA HB1 H -0.219 2.356 -4.018 1.00 . A A . 19 ALA HB1 1 1 17 20984 1 1 19 ALA HB2 H -0.964 1.321 -5.238 1.00 . A A . 19 ALA HB2 1 1 17 20985 1 1 19 ALA HB3 H -0.347 0.618 -3.743 1.00 . A A . 19 ALA HB3 1 1 17 20986 1 1 19 ALA N N 1.743 -0.095 -4.732 1.00 . A A . 19 ALA N 1 1 17 20987 1 1 19 ALA O O 2.436 2.557 -3.639 1.00 . A A . 19 ALA O 1 1 17 20988 1 1 20 LYS C C 2.648 5.424 -5.117 1.00 . A A . 20 LYS C 1 1 17 20989 1 1 20 LYS CA C 3.413 4.211 -5.637 1.00 . A A . 20 LYS CA 1 1 17 20990 1 1 20 LYS CB C 4.112 4.561 -6.952 1.00 . A A . 20 LYS CB 1 1 17 20991 1 1 20 LYS CD C 5.913 5.978 -7.982 1.00 . A A . 20 LYS CD 1 1 17 20992 1 1 20 LYS CE C 6.743 7.244 -7.838 1.00 . A A . 20 LYS CE 1 1 17 20993 1 1 20 LYS CG C 4.825 5.902 -6.924 1.00 . A A . 20 LYS CG 1 1 17 20994 1 1 20 LYS H H 2.217 2.850 -6.732 1.00 . A A . 20 LYS H 1 1 17 20995 1 1 20 LYS HA H 4.157 3.930 -4.907 1.00 . A A . 20 LYS HA 1 1 17 20996 1 1 20 LYS HB2 H 4.841 3.795 -7.174 1.00 . A A . 20 LYS HB2 1 1 17 20997 1 1 20 LYS HB3 H 3.376 4.585 -7.742 1.00 . A A . 20 LYS HB3 1 1 17 20998 1 1 20 LYS HD2 H 6.563 5.122 -7.879 1.00 . A A . 20 LYS HD2 1 1 17 20999 1 1 20 LYS HD3 H 5.454 5.968 -8.960 1.00 . A A . 20 LYS HD3 1 1 17 21000 1 1 20 LYS HE2 H 6.893 7.444 -6.788 1.00 . A A . 20 LYS HE2 1 1 17 21001 1 1 20 LYS HE3 H 7.699 7.088 -8.315 1.00 . A A . 20 LYS HE3 1 1 17 21002 1 1 20 LYS HG2 H 4.105 6.686 -7.107 1.00 . A A . 20 LYS HG2 1 1 17 21003 1 1 20 LYS HG3 H 5.272 6.042 -5.950 1.00 . A A . 20 LYS HG3 1 1 17 21004 1 1 20 LYS HZ1 H 5.494 8.112 -9.269 1.00 . A A . 20 LYS HZ1 1 1 17 21005 1 1 20 LYS HZ2 H 6.788 9.096 -8.803 1.00 . A A . 20 LYS HZ2 1 1 17 21006 1 1 20 LYS HZ3 H 5.464 8.894 -7.770 1.00 . A A . 20 LYS HZ3 1 1 17 21007 1 1 20 LYS N N 2.519 3.075 -5.827 1.00 . A A . 20 LYS N 1 1 17 21008 1 1 20 LYS NZ N 6.075 8.419 -8.463 1.00 . A A . 20 LYS NZ 1 1 17 21009 1 1 20 LYS O O 1.514 5.676 -5.523 1.00 . A A . 20 LYS O 1 1 17 21010 1 1 21 ALA C C 2.853 8.574 -4.551 1.00 . A A . 21 ALA C 1 1 17 21011 1 1 21 ALA CA C 2.657 7.362 -3.646 1.00 . A A . 21 ALA CA 1 1 17 21012 1 1 21 ALA CB C 3.224 7.639 -2.261 1.00 . A A . 21 ALA CB 1 1 17 21013 1 1 21 ALA H H 4.180 5.922 -3.933 1.00 . A A . 21 ALA H 1 1 17 21014 1 1 21 ALA HA H 1.599 7.170 -3.543 1.00 . A A . 21 ALA HA 1 1 17 21015 1 1 21 ALA HB1 H 4.293 7.486 -2.274 1.00 . A A . 21 ALA HB1 1 1 17 21016 1 1 21 ALA HB2 H 3.008 8.659 -1.981 1.00 . A A . 21 ALA HB2 1 1 17 21017 1 1 21 ALA HB3 H 2.772 6.967 -1.547 1.00 . A A . 21 ALA HB3 1 1 17 21018 1 1 21 ALA N N 3.277 6.174 -4.218 1.00 . A A . 21 ALA N 1 1 17 21019 1 1 21 ALA O O 3.969 9.071 -4.705 1.00 . A A . 21 ALA O 1 1 17 21020 1 1 22 ILE C C 1.619 11.496 -5.265 1.00 . A A . 22 ILE C 1 1 17 21021 1 1 22 ILE CA C 1.816 10.196 -6.038 1.00 . A A . 22 ILE CA 1 1 17 21022 1 1 22 ILE CB C 0.749 10.103 -7.144 1.00 . A A . 22 ILE CB 1 1 17 21023 1 1 22 ILE CD1 C -1.770 10.081 -7.509 1.00 . A A . 22 ILE CD1 1 1 17 21024 1 1 22 ILE CG1 C -0.635 9.875 -6.531 1.00 . A A . 22 ILE CG1 1 1 17 21025 1 1 22 ILE CG2 C 1.093 8.988 -8.119 1.00 . A A . 22 ILE CG2 1 1 17 21026 1 1 22 ILE H H 0.902 8.604 -4.985 1.00 . A A . 22 ILE H 1 1 17 21027 1 1 22 ILE HA H 2.790 10.212 -6.505 1.00 . A A . 22 ILE HA 1 1 17 21028 1 1 22 ILE HB H 0.744 11.036 -7.688 1.00 . A A . 22 ILE HB 1 1 17 21029 1 1 22 ILE HD11 H -2.645 10.427 -6.977 1.00 . A A . 22 ILE HD11 1 1 17 21030 1 1 22 ILE HD12 H -1.482 10.814 -8.246 1.00 . A A . 22 ILE HD12 1 1 17 21031 1 1 22 ILE HD13 H -1.996 9.146 -8.000 1.00 . A A . 22 ILE HD13 1 1 17 21032 1 1 22 ILE HG12 H -0.695 8.863 -6.162 1.00 . A A . 22 ILE HG12 1 1 17 21033 1 1 22 ILE HG13 H -0.774 10.563 -5.709 1.00 . A A . 22 ILE HG13 1 1 17 21034 1 1 22 ILE HG21 H 1.515 8.154 -7.578 1.00 . A A . 22 ILE HG21 1 1 17 21035 1 1 22 ILE HG22 H 0.197 8.667 -8.630 1.00 . A A . 22 ILE HG22 1 1 17 21036 1 1 22 ILE HG23 H 1.809 9.349 -8.842 1.00 . A A . 22 ILE HG23 1 1 17 21037 1 1 22 ILE N N 1.762 9.043 -5.148 1.00 . A A . 22 ILE N 1 1 17 21038 1 1 22 ILE O O 2.178 12.533 -5.623 1.00 . A A . 22 ILE O 1 1 17 21039 1 1 23 GLN C C 1.134 12.431 -1.979 1.00 . A A . 23 GLN C 1 1 17 21040 1 1 23 GLN CA C 0.553 12.605 -3.379 1.00 . A A . 23 GLN CA 1 1 17 21041 1 1 23 GLN CB C -0.953 12.858 -3.291 1.00 . A A . 23 GLN CB 1 1 17 21042 1 1 23 GLN CD C -1.204 14.901 -4.755 1.00 . A A . 23 GLN CD 1 1 17 21043 1 1 23 GLN CG C -1.547 13.437 -4.565 1.00 . A A . 23 GLN CG 1 1 17 21044 1 1 23 GLN H H 0.406 10.577 -3.968 1.00 . A A . 23 GLN H 1 1 17 21045 1 1 23 GLN HA H 1.025 13.455 -3.848 1.00 . A A . 23 GLN HA 1 1 17 21046 1 1 23 GLN HB2 H -1.451 11.923 -3.079 1.00 . A A . 23 GLN HB2 1 1 17 21047 1 1 23 GLN HB3 H -1.143 13.549 -2.484 1.00 . A A . 23 GLN HB3 1 1 17 21048 1 1 23 GLN HE21 H -2.515 15.417 -3.352 1.00 . A A . 23 GLN HE21 1 1 17 21049 1 1 23 GLN HE22 H -1.655 16.720 -4.091 1.00 . A A . 23 GLN HE22 1 1 17 21050 1 1 23 GLN HG2 H -1.168 12.882 -5.409 1.00 . A A . 23 GLN HG2 1 1 17 21051 1 1 23 GLN HG3 H -2.622 13.337 -4.523 1.00 . A A . 23 GLN HG3 1 1 17 21052 1 1 23 GLN N N 0.823 11.432 -4.203 1.00 . A A . 23 GLN N 1 1 17 21053 1 1 23 GLN NE2 N -1.858 15.768 -3.989 1.00 . A A . 23 GLN NE2 1 1 17 21054 1 1 23 GLN O O 1.059 11.351 -1.394 1.00 . A A . 23 GLN O 1 1 17 21055 1 1 23 GLN OE1 O -0.361 15.251 -5.581 1.00 . A A . 23 GLN OE1 1 1 17 21056 1 1 24 LYS C C 1.241 13.233 0.949 1.00 . A A . 24 LYS C 1 1 17 21057 1 1 24 LYS CA C 2.306 13.470 -0.116 1.00 . A A . 24 LYS CA 1 1 17 21058 1 1 24 LYS CB C 3.044 14.781 0.168 1.00 . A A . 24 LYS CB 1 1 17 21059 1 1 24 LYS CD C 5.065 15.778 1.277 1.00 . A A . 24 LYS CD 1 1 17 21060 1 1 24 LYS CE C 5.795 15.927 2.603 1.00 . A A . 24 LYS CE 1 1 17 21061 1 1 24 LYS CG C 3.998 14.699 1.347 1.00 . A A . 24 LYS CG 1 1 17 21062 1 1 24 LYS H H 1.742 14.336 -1.963 1.00 . A A . 24 LYS H 1 1 17 21063 1 1 24 LYS HA H 3.014 12.655 -0.088 1.00 . A A . 24 LYS HA 1 1 17 21064 1 1 24 LYS HB2 H 3.611 15.058 -0.708 1.00 . A A . 24 LYS HB2 1 1 17 21065 1 1 24 LYS HB3 H 2.315 15.552 0.374 1.00 . A A . 24 LYS HB3 1 1 17 21066 1 1 24 LYS HD2 H 5.781 15.514 0.513 1.00 . A A . 24 LYS HD2 1 1 17 21067 1 1 24 LYS HD3 H 4.597 16.719 1.025 1.00 . A A . 24 LYS HD3 1 1 17 21068 1 1 24 LYS HE2 H 5.836 14.964 3.087 1.00 . A A . 24 LYS HE2 1 1 17 21069 1 1 24 LYS HE3 H 6.799 16.276 2.409 1.00 . A A . 24 LYS HE3 1 1 17 21070 1 1 24 LYS HG2 H 3.437 14.822 2.262 1.00 . A A . 24 LYS HG2 1 1 17 21071 1 1 24 LYS HG3 H 4.477 13.730 1.344 1.00 . A A . 24 LYS HG3 1 1 17 21072 1 1 24 LYS HZ1 H 4.137 16.584 3.690 1.00 . A A . 24 LYS HZ1 1 1 17 21073 1 1 24 LYS HZ2 H 5.086 17.837 3.066 1.00 . A A . 24 LYS HZ2 1 1 17 21074 1 1 24 LYS HZ3 H 5.620 16.960 4.411 1.00 . A A . 24 LYS HZ3 1 1 17 21075 1 1 24 LYS N N 1.713 13.502 -1.447 1.00 . A A . 24 LYS N 1 1 17 21076 1 1 24 LYS NZ N 5.112 16.895 3.506 1.00 . A A . 24 LYS NZ 1 1 17 21077 1 1 24 LYS O O 0.301 14.017 1.085 1.00 . A A . 24 LYS O 1 1 17 21078 1 1 25 ARG C C 0.982 12.217 4.124 1.00 . A A . 25 ARG C 1 1 17 21079 1 1 25 ARG CA C 0.445 11.810 2.756 1.00 . A A . 25 ARG CA 1 1 17 21080 1 1 25 ARG CB C 0.146 10.310 2.738 1.00 . A A . 25 ARG CB 1 1 17 21081 1 1 25 ARG CD C -2.147 10.440 3.758 1.00 . A A . 25 ARG CD 1 1 17 21082 1 1 25 ARG CG C -0.750 9.854 3.879 1.00 . A A . 25 ARG CG 1 1 17 21083 1 1 25 ARG CZ C -4.301 10.287 4.933 1.00 . A A . 25 ARG CZ 1 1 17 21084 1 1 25 ARG H H 2.164 11.563 1.546 1.00 . A A . 25 ARG H 1 1 17 21085 1 1 25 ARG HA H -0.470 12.352 2.566 1.00 . A A . 25 ARG HA 1 1 17 21086 1 1 25 ARG HB2 H -0.341 10.062 1.807 1.00 . A A . 25 ARG HB2 1 1 17 21087 1 1 25 ARG HB3 H 1.078 9.769 2.803 1.00 . A A . 25 ARG HB3 1 1 17 21088 1 1 25 ARG HD2 H -2.100 11.497 3.973 1.00 . A A . 25 ARG HD2 1 1 17 21089 1 1 25 ARG HD3 H -2.498 10.294 2.747 1.00 . A A . 25 ARG HD3 1 1 17 21090 1 1 25 ARG HE H -2.797 8.993 5.137 1.00 . A A . 25 ARG HE 1 1 17 21091 1 1 25 ARG HG2 H -0.821 8.776 3.860 1.00 . A A . 25 ARG HG2 1 1 17 21092 1 1 25 ARG HG3 H -0.315 10.171 4.815 1.00 . A A . 25 ARG HG3 1 1 17 21093 1 1 25 ARG HH11 H -4.123 11.867 3.688 1.00 . A A . 25 ARG HH11 1 1 17 21094 1 1 25 ARG HH12 H -5.637 11.747 4.522 1.00 . A A . 25 ARG HH12 1 1 17 21095 1 1 25 ARG HH21 H -4.785 8.824 6.242 1.00 . A A . 25 ARG HH21 1 1 17 21096 1 1 25 ARG HH22 H -6.012 10.016 5.976 1.00 . A A . 25 ARG HH22 1 1 17 21097 1 1 25 ARG N N 1.394 12.149 1.702 1.00 . A A . 25 ARG N 1 1 17 21098 1 1 25 ARG NE N -3.087 9.811 4.682 1.00 . A A . 25 ARG NE 1 1 17 21099 1 1 25 ARG NH1 N -4.721 11.391 4.332 1.00 . A A . 25 ARG NH1 1 1 17 21100 1 1 25 ARG NH2 N -5.098 9.657 5.787 1.00 . A A . 25 ARG NH2 1 1 17 21101 1 1 25 ARG O O 2.010 11.710 4.575 1.00 . A A . 25 ARG O 1 1 17 21102 1 1 26 VAL C C -0.392 13.332 7.140 1.00 . A A . 26 VAL C 1 1 17 21103 1 1 26 VAL CA C 0.687 13.609 6.099 1.00 . A A . 26 VAL CA 1 1 17 21104 1 1 26 VAL CB C 0.993 15.118 6.082 1.00 . A A . 26 VAL CB 1 1 17 21105 1 1 26 VAL CG1 C 1.371 15.602 7.473 1.00 . A A . 26 VAL CG1 1 1 17 21106 1 1 26 VAL CG2 C 2.098 15.426 5.083 1.00 . A A . 26 VAL CG2 1 1 17 21107 1 1 26 VAL H H -0.530 13.501 4.371 1.00 . A A . 26 VAL H 1 1 17 21108 1 1 26 VAL HA H 1.588 13.083 6.380 1.00 . A A . 26 VAL HA 1 1 17 21109 1 1 26 VAL HB H 0.101 15.643 5.773 1.00 . A A . 26 VAL HB 1 1 17 21110 1 1 26 VAL HG11 H 0.546 16.156 7.898 1.00 . A A . 26 VAL HG11 1 1 17 21111 1 1 26 VAL HG12 H 1.598 14.753 8.101 1.00 . A A . 26 VAL HG12 1 1 17 21112 1 1 26 VAL HG13 H 2.238 16.244 7.408 1.00 . A A . 26 VAL HG13 1 1 17 21113 1 1 26 VAL HG21 H 1.660 15.674 4.128 1.00 . A A . 26 VAL HG21 1 1 17 21114 1 1 26 VAL HG22 H 2.683 16.262 5.438 1.00 . A A . 26 VAL HG22 1 1 17 21115 1 1 26 VAL HG23 H 2.736 14.562 4.974 1.00 . A A . 26 VAL HG23 1 1 17 21116 1 1 26 VAL N N 0.281 13.134 4.781 1.00 . A A . 26 VAL N 1 1 17 21117 1 1 26 VAL O O -1.315 14.123 7.339 1.00 . A A . 26 VAL O 1 1 17 21118 1 1 27 PRO C C -1.138 12.639 10.106 1.00 . A A . 27 PRO C 1 1 17 21119 1 1 27 PRO CA C -1.233 11.774 8.854 1.00 . A A . 27 PRO CA 1 1 17 21120 1 1 27 PRO CB C -0.824 10.333 9.167 1.00 . A A . 27 PRO CB 1 1 17 21121 1 1 27 PRO CD C 0.798 11.192 7.634 1.00 . A A . 27 PRO CD 1 1 17 21122 1 1 27 PRO CG C 0.619 10.261 8.802 1.00 . A A . 27 PRO CG 1 1 17 21123 1 1 27 PRO HA H -2.248 11.790 8.483 1.00 . A A . 27 PRO HA 1 1 17 21124 1 1 27 PRO HB2 H -0.976 10.133 10.218 1.00 . A A . 27 PRO HB2 1 1 17 21125 1 1 27 PRO HB3 H -1.415 9.650 8.575 1.00 . A A . 27 PRO HB3 1 1 17 21126 1 1 27 PRO HD2 H 1.768 11.664 7.673 1.00 . A A . 27 PRO HD2 1 1 17 21127 1 1 27 PRO HD3 H 0.672 10.659 6.704 1.00 . A A . 27 PRO HD3 1 1 17 21128 1 1 27 PRO HG2 H 1.225 10.583 9.635 1.00 . A A . 27 PRO HG2 1 1 17 21129 1 1 27 PRO HG3 H 0.875 9.251 8.518 1.00 . A A . 27 PRO HG3 1 1 17 21130 1 1 27 PRO N N -0.276 12.182 7.820 1.00 . A A . 27 PRO N 1 1 17 21131 1 1 27 PRO O O -0.042 12.978 10.556 1.00 . A A . 27 PRO O 1 1 17 21132 1 1 28 CYS C C -1.610 13.140 13.021 1.00 . A A . 28 CYS C 1 1 17 21133 1 1 28 CYS CA C -2.336 13.820 11.865 1.00 . A A . 28 CYS CA 1 1 17 21134 1 1 28 CYS CB C -3.786 14.107 12.256 1.00 . A A . 28 CYS CB 1 1 17 21135 1 1 28 CYS H H -3.130 12.693 10.259 1.00 . A A . 28 CYS H 1 1 17 21136 1 1 28 CYS HA H -1.840 14.753 11.643 1.00 . A A . 28 CYS HA 1 1 17 21137 1 1 28 CYS HB2 H -4.386 13.232 12.052 1.00 . A A . 28 CYS HB2 1 1 17 21138 1 1 28 CYS HB3 H -3.829 14.326 13.313 1.00 . A A . 28 CYS HB3 1 1 17 21139 1 1 28 CYS HG H -5.022 16.337 12.271 1.00 . A A . 28 CYS HG 1 1 17 21140 1 1 28 CYS N N -2.290 12.993 10.664 1.00 . A A . 28 CYS N 1 1 17 21141 1 1 28 CYS O O -1.630 11.916 13.145 1.00 . A A . 28 CYS O 1 1 17 21142 1 1 28 CYS SG S -4.528 15.499 11.373 1.00 . A A . 28 CYS SG 1 1 17 21143 1 1 29 ALA C C -1.092 12.445 15.810 1.00 . A A . 29 ALA C 1 1 17 21144 1 1 29 ALA CA C -0.234 13.418 15.009 1.00 . A A . 29 ALA CA 1 1 17 21145 1 1 29 ALA CB C 0.243 14.558 15.896 1.00 . A A . 29 ALA CB 1 1 17 21146 1 1 29 ALA H H -0.988 14.910 13.711 1.00 . A A . 29 ALA H 1 1 17 21147 1 1 29 ALA HA H 0.635 12.895 14.638 1.00 . A A . 29 ALA HA 1 1 17 21148 1 1 29 ALA HB1 H 0.302 14.216 16.919 1.00 . A A . 29 ALA HB1 1 1 17 21149 1 1 29 ALA HB2 H 1.219 14.884 15.569 1.00 . A A . 29 ALA HB2 1 1 17 21150 1 1 29 ALA HB3 H -0.453 15.381 15.830 1.00 . A A . 29 ALA HB3 1 1 17 21151 1 1 29 ALA N N -0.967 13.942 13.863 1.00 . A A . 29 ALA N 1 1 17 21152 1 1 29 ALA O O -0.654 11.342 16.139 1.00 . A A . 29 ALA O 1 1 17 21153 1 1 30 TYR C C -3.560 10.741 16.135 1.00 . A A . 30 TYR C 1 1 17 21154 1 1 30 TYR CA C -3.232 12.026 16.889 1.00 . A A . 30 TYR CA 1 1 17 21155 1 1 30 TYR CB C -4.519 12.794 17.194 1.00 . A A . 30 TYR CB 1 1 17 21156 1 1 30 TYR CD1 C -4.148 15.281 16.960 1.00 . A A . 30 TYR CD1 1 1 17 21157 1 1 30 TYR CD2 C -4.186 14.351 19.154 1.00 . A A . 30 TYR CD2 1 1 17 21158 1 1 30 TYR CE1 C -3.930 16.537 17.491 1.00 . A A . 30 TYR CE1 1 1 17 21159 1 1 30 TYR CE2 C -3.969 15.604 19.694 1.00 . A A . 30 TYR CE2 1 1 17 21160 1 1 30 TYR CG C -4.281 14.167 17.781 1.00 . A A . 30 TYR CG 1 1 17 21161 1 1 30 TYR CZ C -3.841 16.694 18.859 1.00 . A A . 30 TYR CZ 1 1 17 21162 1 1 30 TYR H H -2.606 13.750 15.833 1.00 . A A . 30 TYR H 1 1 17 21163 1 1 30 TYR HA H -2.749 11.770 17.821 1.00 . A A . 30 TYR HA 1 1 17 21164 1 1 30 TYR HB2 H -5.082 12.917 16.281 1.00 . A A . 30 TYR HB2 1 1 17 21165 1 1 30 TYR HB3 H -5.109 12.229 17.901 1.00 . A A . 30 TYR HB3 1 1 17 21166 1 1 30 TYR HD1 H -4.218 15.156 15.889 1.00 . A A . 30 TYR HD1 1 1 17 21167 1 1 30 TYR HD2 H -4.287 13.495 19.806 1.00 . A A . 30 TYR HD2 1 1 17 21168 1 1 30 TYR HE1 H -3.830 17.391 16.838 1.00 . A A . 30 TYR HE1 1 1 17 21169 1 1 30 TYR HE2 H -3.899 15.726 20.765 1.00 . A A . 30 TYR HE2 1 1 17 21170 1 1 30 TYR HH H -3.797 18.611 18.725 1.00 . A A . 30 TYR HH 1 1 17 21171 1 1 30 TYR N N -2.314 12.860 16.123 1.00 . A A . 30 TYR N 1 1 17 21172 1 1 30 TYR O O -3.596 9.657 16.717 1.00 . A A . 30 TYR O 1 1 17 21173 1 1 30 TYR OH O -3.623 17.943 19.393 1.00 . A A . 30 TYR OH 1 1 17 21174 1 1 31 ASP C C -2.929 8.777 13.888 1.00 . A A . 31 ASP C 1 1 17 21175 1 1 31 ASP CA C -4.122 9.722 13.997 1.00 . A A . 31 ASP CA 1 1 17 21176 1 1 31 ASP CB C -4.552 10.183 12.604 1.00 . A A . 31 ASP CB 1 1 17 21177 1 1 31 ASP CG C -5.526 9.222 11.951 1.00 . A A . 31 ASP CG 1 1 17 21178 1 1 31 ASP H H -3.755 11.762 14.427 1.00 . A A . 31 ASP H 1 1 17 21179 1 1 31 ASP HA H -4.942 9.194 14.461 1.00 . A A . 31 ASP HA 1 1 17 21180 1 1 31 ASP HB2 H -5.028 11.150 12.683 1.00 . A A . 31 ASP HB2 1 1 17 21181 1 1 31 ASP HB3 H -3.679 10.267 11.974 1.00 . A A . 31 ASP HB3 1 1 17 21182 1 1 31 ASP N N -3.798 10.871 14.834 1.00 . A A . 31 ASP N 1 1 17 21183 1 1 31 ASP O O -2.022 8.994 13.084 1.00 . A A . 31 ASP O 1 1 17 21184 1 1 31 ASP OD1 O -5.390 8.000 12.170 1.00 . A A . 31 ASP OD1 1 1 17 21185 1 1 31 ASP OD2 O -6.423 9.692 11.220 1.00 . A A . 31 ASP OD2 1 1 17 21186 1 1 32 LYS C C -2.078 5.697 13.614 1.00 . A A . 32 LYS C 1 1 17 21187 1 1 32 LYS CA C -1.856 6.747 14.698 1.00 . A A . 32 LYS CA 1 1 17 21188 1 1 32 LYS CB C -1.750 6.069 16.066 1.00 . A A . 32 LYS CB 1 1 17 21189 1 1 32 LYS CD C -0.539 6.159 18.265 1.00 . A A . 32 LYS CD 1 1 17 21190 1 1 32 LYS CE C 0.398 7.012 19.107 1.00 . A A . 32 LYS CE 1 1 17 21191 1 1 32 LYS CG C -1.175 6.968 17.147 1.00 . A A . 32 LYS CG 1 1 17 21192 1 1 32 LYS H H -3.688 7.607 15.321 1.00 . A A . 32 LYS H 1 1 17 21193 1 1 32 LYS HA H -0.935 7.271 14.493 1.00 . A A . 32 LYS HA 1 1 17 21194 1 1 32 LYS HB2 H -2.735 5.754 16.376 1.00 . A A . 32 LYS HB2 1 1 17 21195 1 1 32 LYS HB3 H -1.114 5.200 15.975 1.00 . A A . 32 LYS HB3 1 1 17 21196 1 1 32 LYS HD2 H -1.318 5.766 18.901 1.00 . A A . 32 LYS HD2 1 1 17 21197 1 1 32 LYS HD3 H 0.022 5.342 17.833 1.00 . A A . 32 LYS HD3 1 1 17 21198 1 1 32 LYS HE2 H 0.024 8.024 19.125 1.00 . A A . 32 LYS HE2 1 1 17 21199 1 1 32 LYS HE3 H 0.417 6.617 20.112 1.00 . A A . 32 LYS HE3 1 1 17 21200 1 1 32 LYS HG2 H -0.424 7.609 16.709 1.00 . A A . 32 LYS HG2 1 1 17 21201 1 1 32 LYS HG3 H -1.970 7.573 17.560 1.00 . A A . 32 LYS HG3 1 1 17 21202 1 1 32 LYS HZ1 H 2.441 7.419 19.260 1.00 . A A . 32 LYS HZ1 1 1 17 21203 1 1 32 LYS HZ2 H 1.824 7.589 17.694 1.00 . A A . 32 LYS HZ2 1 1 17 21204 1 1 32 LYS HZ3 H 2.083 6.046 18.338 1.00 . A A . 32 LYS HZ3 1 1 17 21205 1 1 32 LYS N N -2.936 7.727 14.702 1.00 . A A . 32 LYS N 1 1 17 21206 1 1 32 LYS NZ N 1.784 7.016 18.561 1.00 . A A . 32 LYS NZ 1 1 17 21207 1 1 32 LYS O O -1.124 5.174 13.037 1.00 . A A . 32 LYS O 1 1 17 21208 1 1 33 THR C C -3.329 4.903 10.931 1.00 . A A . 33 THR C 1 1 17 21209 1 1 33 THR CA C -3.690 4.407 12.326 1.00 . A A . 33 THR CA 1 1 17 21210 1 1 33 THR CB C -5.192 4.066 12.364 1.00 . A A . 33 THR CB 1 1 17 21211 1 1 33 THR CG2 C -5.537 3.282 13.622 1.00 . A A . 33 THR CG2 1 1 17 21212 1 1 33 THR H H -4.059 5.845 13.835 1.00 . A A . 33 THR H 1 1 17 21213 1 1 33 THR HA H -3.132 3.505 12.533 1.00 . A A . 33 THR HA 1 1 17 21214 1 1 33 THR HB H -5.430 3.459 11.503 1.00 . A A . 33 THR HB 1 1 17 21215 1 1 33 THR HG1 H -6.894 5.057 12.462 1.00 . A A . 33 THR HG1 1 1 17 21216 1 1 33 THR HG21 H -4.945 3.648 14.448 1.00 . A A . 33 THR HG21 1 1 17 21217 1 1 33 THR HG22 H -5.325 2.235 13.462 1.00 . A A . 33 THR HG22 1 1 17 21218 1 1 33 THR HG23 H -6.585 3.407 13.847 1.00 . A A . 33 THR HG23 1 1 17 21219 1 1 33 THR N N -3.343 5.394 13.341 1.00 . A A . 33 THR N 1 1 17 21220 1 1 33 THR O O -3.009 4.111 10.044 1.00 . A A . 33 THR O 1 1 17 21221 1 1 33 THR OG1 O -5.969 5.268 12.318 1.00 . A A . 33 THR OG1 1 1 17 21222 1 1 34 ALA C C -1.608 6.537 9.068 1.00 . A A . 34 ALA C 1 1 17 21223 1 1 34 ALA CA C -3.056 6.818 9.455 1.00 . A A . 34 ALA CA 1 1 17 21224 1 1 34 ALA CB C -3.312 8.317 9.493 1.00 . A A . 34 ALA CB 1 1 17 21225 1 1 34 ALA H H -3.643 6.797 11.488 1.00 . A A . 34 ALA H 1 1 17 21226 1 1 34 ALA HA H -3.708 6.385 8.710 1.00 . A A . 34 ALA HA 1 1 17 21227 1 1 34 ALA HB1 H -4.263 8.507 9.970 1.00 . A A . 34 ALA HB1 1 1 17 21228 1 1 34 ALA HB2 H -2.525 8.803 10.050 1.00 . A A . 34 ALA HB2 1 1 17 21229 1 1 34 ALA HB3 H -3.332 8.704 8.485 1.00 . A A . 34 ALA HB3 1 1 17 21230 1 1 34 ALA N N -3.381 6.217 10.743 1.00 . A A . 34 ALA N 1 1 17 21231 1 1 34 ALA O O -0.688 6.774 9.851 1.00 . A A . 34 ALA O 1 1 17 21232 1 1 35 LEU C C 0.592 6.952 6.775 1.00 . A A . 35 LEU C 1 1 17 21233 1 1 35 LEU CA C -0.077 5.714 7.364 1.00 . A A . 35 LEU CA 1 1 17 21234 1 1 35 LEU CB C -0.147 4.608 6.310 1.00 . A A . 35 LEU CB 1 1 17 21235 1 1 35 LEU CD1 C 0.811 2.551 5.244 1.00 . A A . 35 LEU CD1 1 1 17 21236 1 1 35 LEU CD2 C 2.305 4.478 5.803 1.00 . A A . 35 LEU CD2 1 1 17 21237 1 1 35 LEU CG C 1.072 3.689 6.219 1.00 . A A . 35 LEU CG 1 1 17 21238 1 1 35 LEU H H -2.186 5.862 7.277 1.00 . A A . 35 LEU H 1 1 17 21239 1 1 35 LEU HA H 0.511 5.366 8.201 1.00 . A A . 35 LEU HA 1 1 17 21240 1 1 35 LEU HB2 H -1.007 3.995 6.531 1.00 . A A . 35 LEU HB2 1 1 17 21241 1 1 35 LEU HB3 H -0.280 5.078 5.346 1.00 . A A . 35 LEU HB3 1 1 17 21242 1 1 35 LEU HD11 H -0.207 2.606 4.891 1.00 . A A . 35 LEU HD11 1 1 17 21243 1 1 35 LEU HD12 H 0.970 1.607 5.743 1.00 . A A . 35 LEU HD12 1 1 17 21244 1 1 35 LEU HD13 H 1.488 2.633 4.406 1.00 . A A . 35 LEU HD13 1 1 17 21245 1 1 35 LEU HD21 H 2.069 5.085 4.941 1.00 . A A . 35 LEU HD21 1 1 17 21246 1 1 35 LEU HD22 H 3.103 3.794 5.554 1.00 . A A . 35 LEU HD22 1 1 17 21247 1 1 35 LEU HD23 H 2.617 5.115 6.618 1.00 . A A . 35 LEU HD23 1 1 17 21248 1 1 35 LEU HG H 1.263 3.257 7.192 1.00 . A A . 35 LEU HG 1 1 17 21249 1 1 35 LEU N N -1.413 6.029 7.856 1.00 . A A . 35 LEU N 1 1 17 21250 1 1 35 LEU O O -0.010 7.679 5.986 1.00 . A A . 35 LEU O 1 1 17 21251 1 1 36 ALA C C 3.473 7.942 5.483 1.00 . A A . 36 ALA C 1 1 17 21252 1 1 36 ALA CA C 2.595 8.330 6.668 1.00 . A A . 36 ALA CA 1 1 17 21253 1 1 36 ALA CB C 3.442 8.924 7.783 1.00 . A A . 36 ALA CB 1 1 17 21254 1 1 36 ALA H H 2.270 6.567 7.792 1.00 . A A . 36 ALA H 1 1 17 21255 1 1 36 ALA HA H 1.887 9.081 6.348 1.00 . A A . 36 ALA HA 1 1 17 21256 1 1 36 ALA HB1 H 4.424 9.163 7.400 1.00 . A A . 36 ALA HB1 1 1 17 21257 1 1 36 ALA HB2 H 2.971 9.823 8.153 1.00 . A A . 36 ALA HB2 1 1 17 21258 1 1 36 ALA HB3 H 3.533 8.209 8.586 1.00 . A A . 36 ALA HB3 1 1 17 21259 1 1 36 ALA N N 1.843 7.183 7.161 1.00 . A A . 36 ALA N 1 1 17 21260 1 1 36 ALA O O 4.175 6.931 5.522 1.00 . A A . 36 ALA O 1 1 17 21261 1 1 37 LEU C C 4.756 9.792 2.642 1.00 . A A . 37 LEU C 1 1 17 21262 1 1 37 LEU CA C 4.221 8.492 3.233 1.00 . A A . 37 LEU CA 1 1 17 21263 1 1 37 LEU CB C 3.379 7.753 2.191 1.00 . A A . 37 LEU CB 1 1 17 21264 1 1 37 LEU CD1 C 1.531 6.113 1.767 1.00 . A A . 37 LEU CD1 1 1 17 21265 1 1 37 LEU CD2 C 3.716 5.319 2.690 1.00 . A A . 37 LEU CD2 1 1 17 21266 1 1 37 LEU CG C 2.710 6.461 2.662 1.00 . A A . 37 LEU CG 1 1 17 21267 1 1 37 LEU H H 2.851 9.541 4.458 1.00 . A A . 37 LEU H 1 1 17 21268 1 1 37 LEU HA H 5.056 7.869 3.516 1.00 . A A . 37 LEU HA 1 1 17 21269 1 1 37 LEU HB2 H 2.603 8.424 1.857 1.00 . A A . 37 LEU HB2 1 1 17 21270 1 1 37 LEU HB3 H 4.024 7.508 1.359 1.00 . A A . 37 LEU HB3 1 1 17 21271 1 1 37 LEU HD11 H 0.777 6.882 1.850 1.00 . A A . 37 LEU HD11 1 1 17 21272 1 1 37 LEU HD12 H 1.114 5.165 2.073 1.00 . A A . 37 LEU HD12 1 1 17 21273 1 1 37 LEU HD13 H 1.864 6.045 0.742 1.00 . A A . 37 LEU HD13 1 1 17 21274 1 1 37 LEU HD21 H 3.189 4.376 2.697 1.00 . A A . 37 LEU HD21 1 1 17 21275 1 1 37 LEU HD22 H 4.325 5.397 3.579 1.00 . A A . 37 LEU HD22 1 1 17 21276 1 1 37 LEU HD23 H 4.346 5.373 1.814 1.00 . A A . 37 LEU HD23 1 1 17 21277 1 1 37 LEU HG H 2.336 6.603 3.667 1.00 . A A . 37 LEU HG 1 1 17 21278 1 1 37 LEU N N 3.429 8.751 4.430 1.00 . A A . 37 LEU N 1 1 17 21279 1 1 37 LEU O O 4.304 10.879 2.999 1.00 . A A . 37 LEU O 1 1 17 21280 1 1 38 GLU C C 6.319 10.681 -0.426 1.00 . A A . 38 GLU C 1 1 17 21281 1 1 38 GLU CA C 6.314 10.838 1.092 1.00 . A A . 38 GLU CA 1 1 17 21282 1 1 38 GLU CB C 7.742 11.053 1.598 1.00 . A A . 38 GLU CB 1 1 17 21283 1 1 38 GLU CD C 9.977 9.919 1.909 1.00 . A A . 38 GLU CD 1 1 17 21284 1 1 38 GLU CG C 8.743 10.056 1.039 1.00 . A A . 38 GLU CG 1 1 17 21285 1 1 38 GLU H H 6.038 8.777 1.490 1.00 . A A . 38 GLU H 1 1 17 21286 1 1 38 GLU HA H 5.717 11.699 1.351 1.00 . A A . 38 GLU HA 1 1 17 21287 1 1 38 GLU HB2 H 8.062 12.047 1.323 1.00 . A A . 38 GLU HB2 1 1 17 21288 1 1 38 GLU HB3 H 7.745 10.969 2.675 1.00 . A A . 38 GLU HB3 1 1 17 21289 1 1 38 GLU HG2 H 8.266 9.091 0.964 1.00 . A A . 38 GLU HG2 1 1 17 21290 1 1 38 GLU HG3 H 9.047 10.384 0.056 1.00 . A A . 38 GLU HG3 1 1 17 21291 1 1 38 GLU N N 5.719 9.671 1.734 1.00 . A A . 38 GLU N 1 1 17 21292 1 1 38 GLU O O 6.737 9.650 -0.953 1.00 . A A . 38 GLU O 1 1 17 21293 1 1 38 GLU OE1 O 10.345 10.907 2.579 1.00 . A A . 38 GLU OE1 1 1 17 21294 1 1 38 GLU OE2 O 10.576 8.823 1.919 1.00 . A A . 38 GLU OE2 1 1 17 21295 1 1 39 VAL C C 7.002 10.949 -3.159 1.00 . A A . 39 VAL C 1 1 17 21296 1 1 39 VAL CA C 5.801 11.688 -2.580 1.00 . A A . 39 VAL CA 1 1 17 21297 1 1 39 VAL CB C 5.760 13.114 -3.162 1.00 . A A . 39 VAL CB 1 1 17 21298 1 1 39 VAL CG1 C 5.808 13.072 -4.682 1.00 . A A . 39 VAL CG1 1 1 17 21299 1 1 39 VAL CG2 C 4.519 13.850 -2.680 1.00 . A A . 39 VAL CG2 1 1 17 21300 1 1 39 VAL H H 5.531 12.505 -0.646 1.00 . A A . 39 VAL H 1 1 17 21301 1 1 39 VAL HA H 4.898 11.175 -2.876 1.00 . A A . 39 VAL HA 1 1 17 21302 1 1 39 VAL HB H 6.630 13.649 -2.812 1.00 . A A . 39 VAL HB 1 1 17 21303 1 1 39 VAL HG11 H 5.551 12.079 -5.022 1.00 . A A . 39 VAL HG11 1 1 17 21304 1 1 39 VAL HG12 H 5.103 13.785 -5.084 1.00 . A A . 39 VAL HG12 1 1 17 21305 1 1 39 VAL HG13 H 6.804 13.320 -5.017 1.00 . A A . 39 VAL HG13 1 1 17 21306 1 1 39 VAL HG21 H 4.746 14.900 -2.567 1.00 . A A . 39 VAL HG21 1 1 17 21307 1 1 39 VAL HG22 H 3.725 13.729 -3.401 1.00 . A A . 39 VAL HG22 1 1 17 21308 1 1 39 VAL HG23 H 4.206 13.445 -1.729 1.00 . A A . 39 VAL HG23 1 1 17 21309 1 1 39 VAL N N 5.851 11.711 -1.123 1.00 . A A . 39 VAL N 1 1 17 21310 1 1 39 VAL O O 8.129 11.441 -3.112 1.00 . A A . 39 VAL O 1 1 17 21311 1 1 40 GLY C C 8.190 7.777 -3.435 1.00 . A A . 40 GLY C 1 1 17 21312 1 1 40 GLY CA C 7.823 8.975 -4.288 1.00 . A A . 40 GLY CA 1 1 17 21313 1 1 40 GLY H H 5.834 9.421 -3.716 1.00 . A A . 40 GLY H 1 1 17 21314 1 1 40 GLY HA2 H 7.512 8.629 -5.263 1.00 . A A . 40 GLY HA2 1 1 17 21315 1 1 40 GLY HA3 H 8.696 9.602 -4.402 1.00 . A A . 40 GLY HA3 1 1 17 21316 1 1 40 GLY N N 6.753 9.764 -3.707 1.00 . A A . 40 GLY N 1 1 17 21317 1 1 40 GLY O O 9.364 7.424 -3.321 1.00 . A A . 40 GLY O 1 1 17 21318 1 1 41 ASP C C 6.499 4.831 -2.399 1.00 . A A . 41 ASP C 1 1 17 21319 1 1 41 ASP CA C 7.407 5.985 -1.986 1.00 . A A . 41 ASP CA 1 1 17 21320 1 1 41 ASP CB C 7.164 6.342 -0.519 1.00 . A A . 41 ASP CB 1 1 17 21321 1 1 41 ASP CG C 7.960 5.467 0.429 1.00 . A A . 41 ASP CG 1 1 17 21322 1 1 41 ASP H H 6.271 7.480 -2.964 1.00 . A A . 41 ASP H 1 1 17 21323 1 1 41 ASP HA H 8.435 5.679 -2.107 1.00 . A A . 41 ASP HA 1 1 17 21324 1 1 41 ASP HB2 H 7.449 7.371 -0.353 1.00 . A A . 41 ASP HB2 1 1 17 21325 1 1 41 ASP HB3 H 6.115 6.222 -0.295 1.00 . A A . 41 ASP HB3 1 1 17 21326 1 1 41 ASP N N 7.185 7.151 -2.834 1.00 . A A . 41 ASP N 1 1 17 21327 1 1 41 ASP O O 5.388 5.046 -2.883 1.00 . A A . 41 ASP O 1 1 17 21328 1 1 41 ASP OD1 O 7.764 4.234 0.404 1.00 . A A . 41 ASP OD1 1 1 17 21329 1 1 41 ASP OD2 O 8.779 6.015 1.197 1.00 . A A . 41 ASP OD2 1 1 17 21330 1 1 42 ILE C C 5.478 1.861 -1.344 1.00 . A A . 42 ILE C 1 1 17 21331 1 1 42 ILE CA C 6.212 2.421 -2.558 1.00 . A A . 42 ILE CA 1 1 17 21332 1 1 42 ILE CB C 7.114 1.322 -3.151 1.00 . A A . 42 ILE CB 1 1 17 21333 1 1 42 ILE CD1 C 6.913 2.001 -5.595 1.00 . A A . 42 ILE CD1 1 1 17 21334 1 1 42 ILE CG1 C 7.828 1.837 -4.402 1.00 . A A . 42 ILE CG1 1 1 17 21335 1 1 42 ILE CG2 C 6.295 0.082 -3.475 1.00 . A A . 42 ILE CG2 1 1 17 21336 1 1 42 ILE H H 7.873 3.502 -1.816 1.00 . A A . 42 ILE H 1 1 17 21337 1 1 42 ILE HA H 5.486 2.704 -3.306 1.00 . A A . 42 ILE HA 1 1 17 21338 1 1 42 ILE HB H 7.851 1.053 -2.409 1.00 . A A . 42 ILE HB 1 1 17 21339 1 1 42 ILE HD11 H 5.916 2.240 -5.255 1.00 . A A . 42 ILE HD11 1 1 17 21340 1 1 42 ILE HD12 H 7.280 2.797 -6.225 1.00 . A A . 42 ILE HD12 1 1 17 21341 1 1 42 ILE HD13 H 6.889 1.079 -6.159 1.00 . A A . 42 ILE HD13 1 1 17 21342 1 1 42 ILE HG12 H 8.268 2.799 -4.188 1.00 . A A . 42 ILE HG12 1 1 17 21343 1 1 42 ILE HG13 H 8.609 1.141 -4.674 1.00 . A A . 42 ILE HG13 1 1 17 21344 1 1 42 ILE HG21 H 6.631 -0.742 -2.862 1.00 . A A . 42 ILE HG21 1 1 17 21345 1 1 42 ILE HG22 H 5.252 0.277 -3.273 1.00 . A A . 42 ILE HG22 1 1 17 21346 1 1 42 ILE HG23 H 6.419 -0.170 -4.517 1.00 . A A . 42 ILE HG23 1 1 17 21347 1 1 42 ILE N N 6.981 3.608 -2.206 1.00 . A A . 42 ILE N 1 1 17 21348 1 1 42 ILE O O 6.098 1.485 -0.349 1.00 . A A . 42 ILE O 1 1 17 21349 1 1 43 VAL C C 2.987 -0.180 -0.568 1.00 . A A . 43 VAL C 1 1 17 21350 1 1 43 VAL CA C 3.334 1.288 -0.345 1.00 . A A . 43 VAL CA 1 1 17 21351 1 1 43 VAL CB C 2.031 2.095 -0.192 1.00 . A A . 43 VAL CB 1 1 17 21352 1 1 43 VAL CG1 C 1.254 1.627 1.029 1.00 . A A . 43 VAL CG1 1 1 17 21353 1 1 43 VAL CG2 C 2.333 3.583 -0.103 1.00 . A A . 43 VAL CG2 1 1 17 21354 1 1 43 VAL H H 3.716 2.119 -2.254 1.00 . A A . 43 VAL H 1 1 17 21355 1 1 43 VAL HA H 3.899 1.380 0.570 1.00 . A A . 43 VAL HA 1 1 17 21356 1 1 43 VAL HB H 1.420 1.924 -1.066 1.00 . A A . 43 VAL HB 1 1 17 21357 1 1 43 VAL HG11 H 0.613 0.802 0.753 1.00 . A A . 43 VAL HG11 1 1 17 21358 1 1 43 VAL HG12 H 1.945 1.307 1.796 1.00 . A A . 43 VAL HG12 1 1 17 21359 1 1 43 VAL HG13 H 0.650 2.440 1.405 1.00 . A A . 43 VAL HG13 1 1 17 21360 1 1 43 VAL HG21 H 3.307 3.777 -0.526 1.00 . A A . 43 VAL HG21 1 1 17 21361 1 1 43 VAL HG22 H 1.585 4.136 -0.653 1.00 . A A . 43 VAL HG22 1 1 17 21362 1 1 43 VAL HG23 H 2.320 3.892 0.931 1.00 . A A . 43 VAL HG23 1 1 17 21363 1 1 43 VAL N N 4.153 1.805 -1.435 1.00 . A A . 43 VAL N 1 1 17 21364 1 1 43 VAL O O 2.055 -0.504 -1.304 1.00 . A A . 43 VAL O 1 1 17 21365 1 1 44 LYS C C 2.320 -2.936 0.789 1.00 . A A . 44 LYS C 1 1 17 21366 1 1 44 LYS CA C 3.515 -2.499 -0.052 1.00 . A A . 44 LYS CA 1 1 17 21367 1 1 44 LYS CB C 4.764 -3.273 0.377 1.00 . A A . 44 LYS CB 1 1 17 21368 1 1 44 LYS CD C 5.459 -5.461 1.396 1.00 . A A . 44 LYS CD 1 1 17 21369 1 1 44 LYS CE C 4.969 -6.868 1.705 1.00 . A A . 44 LYS CE 1 1 17 21370 1 1 44 LYS CG C 4.580 -4.781 0.360 1.00 . A A . 44 LYS CG 1 1 17 21371 1 1 44 LYS H H 4.471 -0.744 0.646 1.00 . A A . 44 LYS H 1 1 17 21372 1 1 44 LYS HA H 3.308 -2.713 -1.089 1.00 . A A . 44 LYS HA 1 1 17 21373 1 1 44 LYS HB2 H 5.575 -3.023 -0.291 1.00 . A A . 44 LYS HB2 1 1 17 21374 1 1 44 LYS HB3 H 5.030 -2.976 1.381 1.00 . A A . 44 LYS HB3 1 1 17 21375 1 1 44 LYS HD2 H 6.469 -5.520 1.017 1.00 . A A . 44 LYS HD2 1 1 17 21376 1 1 44 LYS HD3 H 5.447 -4.877 2.305 1.00 . A A . 44 LYS HD3 1 1 17 21377 1 1 44 LYS HE2 H 3.964 -6.807 2.093 1.00 . A A . 44 LYS HE2 1 1 17 21378 1 1 44 LYS HE3 H 4.969 -7.444 0.792 1.00 . A A . 44 LYS HE3 1 1 17 21379 1 1 44 LYS HG2 H 3.547 -5.011 0.573 1.00 . A A . 44 LYS HG2 1 1 17 21380 1 1 44 LYS HG3 H 4.839 -5.155 -0.620 1.00 . A A . 44 LYS HG3 1 1 17 21381 1 1 44 LYS HZ1 H 6.630 -6.931 2.971 1.00 . A A . 44 LYS HZ1 1 1 17 21382 1 1 44 LYS HZ2 H 6.214 -8.432 2.310 1.00 . A A . 44 LYS HZ2 1 1 17 21383 1 1 44 LYS HZ3 H 5.286 -7.773 3.561 1.00 . A A . 44 LYS HZ3 1 1 17 21384 1 1 44 LYS N N 3.743 -1.064 0.073 1.00 . A A . 44 LYS N 1 1 17 21385 1 1 44 LYS NZ N 5.835 -7.549 2.707 1.00 . A A . 44 LYS NZ 1 1 17 21386 1 1 44 LYS O O 2.389 -2.962 2.018 1.00 . A A . 44 LYS O 1 1 17 21387 1 1 45 VAL C C -0.213 -5.214 0.614 1.00 . A A . 45 VAL C 1 1 17 21388 1 1 45 VAL CA C 0.015 -3.718 0.803 1.00 . A A . 45 VAL CA 1 1 17 21389 1 1 45 VAL CB C -1.224 -2.954 0.300 1.00 . A A . 45 VAL CB 1 1 17 21390 1 1 45 VAL CG1 C -1.182 -2.807 -1.214 1.00 . A A . 45 VAL CG1 1 1 17 21391 1 1 45 VAL CG2 C -2.499 -3.656 0.741 1.00 . A A . 45 VAL CG2 1 1 17 21392 1 1 45 VAL H H 1.231 -3.238 -0.861 1.00 . A A . 45 VAL H 1 1 17 21393 1 1 45 VAL HA H 0.135 -3.513 1.857 1.00 . A A . 45 VAL HA 1 1 17 21394 1 1 45 VAL HB H -1.213 -1.965 0.735 1.00 . A A . 45 VAL HB 1 1 17 21395 1 1 45 VAL HG11 H -0.679 -1.887 -1.472 1.00 . A A . 45 VAL HG11 1 1 17 21396 1 1 45 VAL HG12 H -0.649 -3.643 -1.642 1.00 . A A . 45 VAL HG12 1 1 17 21397 1 1 45 VAL HG13 H -2.190 -2.785 -1.601 1.00 . A A . 45 VAL HG13 1 1 17 21398 1 1 45 VAL HG21 H -3.168 -2.938 1.190 1.00 . A A . 45 VAL HG21 1 1 17 21399 1 1 45 VAL HG22 H -2.978 -4.106 -0.117 1.00 . A A . 45 VAL HG22 1 1 17 21400 1 1 45 VAL HG23 H -2.257 -4.423 1.461 1.00 . A A . 45 VAL HG23 1 1 17 21401 1 1 45 VAL N N 1.225 -3.280 0.118 1.00 . A A . 45 VAL N 1 1 17 21402 1 1 45 VAL O O -0.080 -5.738 -0.492 1.00 . A A . 45 VAL O 1 1 17 21403 1 1 46 THR C C -2.297 -7.636 1.705 1.00 . A A . 46 THR C 1 1 17 21404 1 1 46 THR CA C -0.804 -7.332 1.655 1.00 . A A . 46 THR CA 1 1 17 21405 1 1 46 THR CB C -0.104 -8.059 2.819 1.00 . A A . 46 THR CB 1 1 17 21406 1 1 46 THR CG2 C 1.406 -8.051 2.633 1.00 . A A . 46 THR CG2 1 1 17 21407 1 1 46 THR H H -0.648 -5.422 2.553 1.00 . A A . 46 THR H 1 1 17 21408 1 1 46 THR HA H -0.400 -7.711 0.727 1.00 . A A . 46 THR HA 1 1 17 21409 1 1 46 THR HB H -0.444 -9.085 2.839 1.00 . A A . 46 THR HB 1 1 17 21410 1 1 46 THR HG1 H 0.224 -6.774 4.279 1.00 . A A . 46 THR HG1 1 1 17 21411 1 1 46 THR HG21 H 1.846 -8.836 3.229 1.00 . A A . 46 THR HG21 1 1 17 21412 1 1 46 THR HG22 H 1.801 -7.096 2.946 1.00 . A A . 46 THR HG22 1 1 17 21413 1 1 46 THR HG23 H 1.641 -8.214 1.592 1.00 . A A . 46 THR HG23 1 1 17 21414 1 1 46 THR N N -0.558 -5.897 1.701 1.00 . A A . 46 THR N 1 1 17 21415 1 1 46 THR O O -2.771 -8.574 1.064 1.00 . A A . 46 THR O 1 1 17 21416 1 1 46 THR OG1 O -0.441 -7.432 4.062 1.00 . A A . 46 THR OG1 1 1 17 21417 1 1 47 ARG C C -5.221 -5.738 2.257 1.00 . A A . 47 ARG C 1 1 17 21418 1 1 47 ARG CA C -4.473 -7.022 2.604 1.00 . A A . 47 ARG CA 1 1 17 21419 1 1 47 ARG CB C -4.823 -7.459 4.028 1.00 . A A . 47 ARG CB 1 1 17 21420 1 1 47 ARG CD C -3.151 -9.220 4.676 1.00 . A A . 47 ARG CD 1 1 17 21421 1 1 47 ARG CG C -4.594 -8.939 4.285 1.00 . A A . 47 ARG CG 1 1 17 21422 1 1 47 ARG CZ C -1.684 -11.189 4.796 1.00 . A A . 47 ARG CZ 1 1 17 21423 1 1 47 ARG H H -2.598 -6.107 2.958 1.00 . A A . 47 ARG H 1 1 17 21424 1 1 47 ARG HA H -4.774 -7.797 1.916 1.00 . A A . 47 ARG HA 1 1 17 21425 1 1 47 ARG HB2 H -4.217 -6.897 4.724 1.00 . A A . 47 ARG HB2 1 1 17 21426 1 1 47 ARG HB3 H -5.864 -7.241 4.213 1.00 . A A . 47 ARG HB3 1 1 17 21427 1 1 47 ARG HD2 H -2.515 -8.486 4.204 1.00 . A A . 47 ARG HD2 1 1 17 21428 1 1 47 ARG HD3 H -3.061 -9.138 5.749 1.00 . A A . 47 ARG HD3 1 1 17 21429 1 1 47 ARG HE H -3.233 -10.996 3.555 1.00 . A A . 47 ARG HE 1 1 17 21430 1 1 47 ARG HG2 H -5.241 -9.261 5.087 1.00 . A A . 47 ARG HG2 1 1 17 21431 1 1 47 ARG HG3 H -4.828 -9.491 3.387 1.00 . A A . 47 ARG HG3 1 1 17 21432 1 1 47 ARG HH11 H -1.219 -9.702 6.083 1.00 . A A . 47 ARG HH11 1 1 17 21433 1 1 47 ARG HH12 H -0.193 -11.096 6.158 1.00 . A A . 47 ARG HH12 1 1 17 21434 1 1 47 ARG HH21 H -1.889 -12.837 3.644 1.00 . A A . 47 ARG HH21 1 1 17 21435 1 1 47 ARG HH22 H -0.574 -12.878 4.769 1.00 . A A . 47 ARG HH22 1 1 17 21436 1 1 47 ARG N N -3.033 -6.837 2.471 1.00 . A A . 47 ARG N 1 1 17 21437 1 1 47 ARG NE N -2.722 -10.554 4.264 1.00 . A A . 47 ARG NE 1 1 17 21438 1 1 47 ARG NH1 N -0.973 -10.615 5.757 1.00 . A A . 47 ARG NH1 1 1 17 21439 1 1 47 ARG NH2 N -1.355 -12.401 4.368 1.00 . A A . 47 ARG NH2 1 1 17 21440 1 1 47 ARG O O -4.869 -4.657 2.728 1.00 . A A . 47 ARG O 1 1 17 21441 1 1 48 MET C C -8.503 -4.878 1.453 1.00 . A A . 48 MET C 1 1 17 21442 1 1 48 MET CA C -7.049 -4.715 1.019 1.00 . A A . 48 MET CA 1 1 17 21443 1 1 48 MET CB C -6.975 -4.531 -0.498 1.00 . A A . 48 MET CB 1 1 17 21444 1 1 48 MET CE C -4.602 -2.958 -3.204 1.00 . A A . 48 MET CE 1 1 17 21445 1 1 48 MET CG C -5.557 -4.377 -1.023 1.00 . A A . 48 MET CG 1 1 17 21446 1 1 48 MET H H -6.484 -6.753 1.086 1.00 . A A . 48 MET H 1 1 17 21447 1 1 48 MET HA H -6.639 -3.839 1.499 1.00 . A A . 48 MET HA 1 1 17 21448 1 1 48 MET HB2 H -7.422 -5.390 -0.975 1.00 . A A . 48 MET HB2 1 1 17 21449 1 1 48 MET HB3 H -7.534 -3.647 -0.769 1.00 . A A . 48 MET HB3 1 1 17 21450 1 1 48 MET HE1 H -3.603 -3.188 -3.544 1.00 . A A . 48 MET HE1 1 1 17 21451 1 1 48 MET HE2 H -5.134 -2.428 -3.980 1.00 . A A . 48 MET HE2 1 1 17 21452 1 1 48 MET HE3 H -4.548 -2.343 -2.318 1.00 . A A . 48 MET HE3 1 1 17 21453 1 1 48 MET HG2 H -5.174 -3.416 -0.713 1.00 . A A . 48 MET HG2 1 1 17 21454 1 1 48 MET HG3 H -4.945 -5.159 -0.600 1.00 . A A . 48 MET HG3 1 1 17 21455 1 1 48 MET N N -6.252 -5.865 1.429 1.00 . A A . 48 MET N 1 1 17 21456 1 1 48 MET O O -9.268 -5.610 0.827 1.00 . A A . 48 MET O 1 1 17 21457 1 1 48 MET SD S -5.467 -4.479 -2.821 1.00 . A A . 48 MET SD 1 1 17 21458 1 1 49 ASN C C -11.245 -3.834 1.984 1.00 . A A . 49 ASN C 1 1 17 21459 1 1 49 ASN CA C -10.237 -4.261 3.046 1.00 . A A . 49 ASN CA 1 1 17 21460 1 1 49 ASN CB C -10.379 -3.376 4.286 1.00 . A A . 49 ASN CB 1 1 17 21461 1 1 49 ASN CG C -9.401 -3.753 5.381 1.00 . A A . 49 ASN CG 1 1 17 21462 1 1 49 ASN H H -8.219 -3.624 2.985 1.00 . A A . 49 ASN H 1 1 17 21463 1 1 49 ASN HA H -10.434 -5.286 3.322 1.00 . A A . 49 ASN HA 1 1 17 21464 1 1 49 ASN HB2 H -10.200 -2.347 4.008 1.00 . A A . 49 ASN HB2 1 1 17 21465 1 1 49 ASN HB3 H -11.382 -3.470 4.675 1.00 . A A . 49 ASN HB3 1 1 17 21466 1 1 49 ASN HD21 H -9.303 -1.859 5.980 1.00 . A A . 49 ASN HD21 1 1 17 21467 1 1 49 ASN HD22 H -8.337 -2.980 6.871 1.00 . A A . 49 ASN HD22 1 1 17 21468 1 1 49 ASN N N -8.875 -4.191 2.528 1.00 . A A . 49 ASN N 1 1 17 21469 1 1 49 ASN ND2 N -8.970 -2.764 6.156 1.00 . A A . 49 ASN ND2 1 1 17 21470 1 1 49 ASN O O -10.951 -2.988 1.138 1.00 . A A . 49 ASN O 1 1 17 21471 1 1 49 ASN OD1 O -9.038 -4.920 5.529 1.00 . A A . 49 ASN OD1 1 1 17 21472 1 1 50 ILE C C -14.124 -2.755 1.392 1.00 . A A . 50 ILE C 1 1 17 21473 1 1 50 ILE CA C -13.487 -4.104 1.077 1.00 . A A . 50 ILE CA 1 1 17 21474 1 1 50 ILE CB C -14.583 -5.186 1.063 1.00 . A A . 50 ILE CB 1 1 17 21475 1 1 50 ILE CD1 C -16.458 -6.104 2.518 1.00 . A A . 50 ILE CD1 1 1 17 21476 1 1 50 ILE CG1 C -15.101 -5.436 2.480 1.00 . A A . 50 ILE CG1 1 1 17 21477 1 1 50 ILE CG2 C -14.049 -6.473 0.453 1.00 . A A . 50 ILE CG2 1 1 17 21478 1 1 50 ILE H H -12.609 -5.091 2.731 1.00 . A A . 50 ILE H 1 1 17 21479 1 1 50 ILE HA H -13.041 -4.059 0.094 1.00 . A A . 50 ILE HA 1 1 17 21480 1 1 50 ILE HB H -15.396 -4.834 0.447 1.00 . A A . 50 ILE HB 1 1 17 21481 1 1 50 ILE HD11 H -17.210 -5.379 2.791 1.00 . A A . 50 ILE HD11 1 1 17 21482 1 1 50 ILE HD12 H -16.686 -6.512 1.546 1.00 . A A . 50 ILE HD12 1 1 17 21483 1 1 50 ILE HD13 H -16.446 -6.901 3.249 1.00 . A A . 50 ILE HD13 1 1 17 21484 1 1 50 ILE HG12 H -14.405 -6.071 3.005 1.00 . A A . 50 ILE HG12 1 1 17 21485 1 1 50 ILE HG13 H -15.181 -4.492 2.998 1.00 . A A . 50 ILE HG13 1 1 17 21486 1 1 50 ILE HG21 H -13.151 -6.773 0.973 1.00 . A A . 50 ILE HG21 1 1 17 21487 1 1 50 ILE HG22 H -14.793 -7.250 0.544 1.00 . A A . 50 ILE HG22 1 1 17 21488 1 1 50 ILE HG23 H -13.823 -6.311 -0.590 1.00 . A A . 50 ILE HG23 1 1 17 21489 1 1 50 ILE N N -12.435 -4.425 2.034 1.00 . A A . 50 ILE N 1 1 17 21490 1 1 50 ILE O O -14.869 -2.205 0.582 1.00 . A A . 50 ILE O 1 1 17 21491 1 1 51 ASN C C -13.698 0.206 2.240 1.00 . A A . 51 ASN C 1 1 17 21492 1 1 51 ASN CA C -14.365 -0.940 2.996 1.00 . A A . 51 ASN CA 1 1 17 21493 1 1 51 ASN CB C -14.174 -0.751 4.502 1.00 . A A . 51 ASN CB 1 1 17 21494 1 1 51 ASN CG C -12.847 -0.100 4.839 1.00 . A A . 51 ASN CG 1 1 17 21495 1 1 51 ASN H H -13.223 -2.712 3.177 1.00 . A A . 51 ASN H 1 1 17 21496 1 1 51 ASN HA H -15.421 -0.936 2.773 1.00 . A A . 51 ASN HA 1 1 17 21497 1 1 51 ASN HB2 H -14.967 -0.125 4.884 1.00 . A A . 51 ASN HB2 1 1 17 21498 1 1 51 ASN HB3 H -14.216 -1.715 4.988 1.00 . A A . 51 ASN HB3 1 1 17 21499 1 1 51 ASN HD21 H -13.782 1.542 5.459 1.00 . A A . 51 ASN HD21 1 1 17 21500 1 1 51 ASN HD22 H -12.058 1.574 5.564 1.00 . A A . 51 ASN HD22 1 1 17 21501 1 1 51 ASN N N -13.823 -2.226 2.574 1.00 . A A . 51 ASN N 1 1 17 21502 1 1 51 ASN ND2 N -12.901 1.129 5.338 1.00 . A A . 51 ASN ND2 1 1 17 21503 1 1 51 ASN O O -14.288 1.271 2.060 1.00 . A A . 51 ASN O 1 1 17 21504 1 1 51 ASN OD1 O -11.785 -0.696 4.654 1.00 . A A . 51 ASN OD1 1 1 17 21505 1 1 52 GLY C C -10.306 1.145 1.543 1.00 . A A . 52 GLY C 1 1 17 21506 1 1 52 GLY CA C -11.738 1.000 1.068 1.00 . A A . 52 GLY CA 1 1 17 21507 1 1 52 GLY H H -12.044 -0.890 1.973 1.00 . A A . 52 GLY H 1 1 17 21508 1 1 52 GLY HA2 H -11.734 0.742 0.020 1.00 . A A . 52 GLY HA2 1 1 17 21509 1 1 52 GLY HA3 H -12.244 1.946 1.194 1.00 . A A . 52 GLY HA3 1 1 17 21510 1 1 52 GLY N N -12.465 -0.022 1.800 1.00 . A A . 52 GLY N 1 1 17 21511 1 1 52 GLY O O -9.373 1.113 0.741 1.00 . A A . 52 GLY O 1 1 17 21512 1 1 53 GLN C C -8.032 0.144 3.382 1.00 . A A . 53 GLN C 1 1 17 21513 1 1 53 GLN CA C -8.802 1.460 3.430 1.00 . A A . 53 GLN CA 1 1 17 21514 1 1 53 GLN CB C -8.906 1.951 4.875 1.00 . A A . 53 GLN CB 1 1 17 21515 1 1 53 GLN CD C -10.481 3.799 4.176 1.00 . A A . 53 GLN CD 1 1 17 21516 1 1 53 GLN CG C -9.260 3.425 4.993 1.00 . A A . 53 GLN CG 1 1 17 21517 1 1 53 GLN H H -10.914 1.324 3.439 1.00 . A A . 53 GLN H 1 1 17 21518 1 1 53 GLN HA H -8.269 2.196 2.848 1.00 . A A . 53 GLN HA 1 1 17 21519 1 1 53 GLN HB2 H -9.667 1.378 5.384 1.00 . A A . 53 GLN HB2 1 1 17 21520 1 1 53 GLN HB3 H -7.958 1.791 5.367 1.00 . A A . 53 GLN HB3 1 1 17 21521 1 1 53 GLN HE21 H -11.585 3.901 5.827 1.00 . A A . 53 GLN HE21 1 1 17 21522 1 1 53 GLN HE22 H -12.411 4.245 4.349 1.00 . A A . 53 GLN HE22 1 1 17 21523 1 1 53 GLN HG2 H -9.457 3.653 6.030 1.00 . A A . 53 GLN HG2 1 1 17 21524 1 1 53 GLN HG3 H -8.421 4.011 4.650 1.00 . A A . 53 GLN HG3 1 1 17 21525 1 1 53 GLN N N -10.131 1.307 2.851 1.00 . A A . 53 GLN N 1 1 17 21526 1 1 53 GLN NE2 N -11.606 4.002 4.852 1.00 . A A . 53 GLN NE2 1 1 17 21527 1 1 53 GLN O O -8.539 -0.898 3.796 1.00 . A A . 53 GLN O 1 1 17 21528 1 1 53 GLN OE1 O -10.415 3.904 2.951 1.00 . A A . 53 GLN OE1 1 1 17 21529 1 1 54 TRP C C -4.871 -0.972 3.831 1.00 . A A . 54 TRP C 1 1 17 21530 1 1 54 TRP CA C -5.967 -0.987 2.771 1.00 . A A . 54 TRP CA 1 1 17 21531 1 1 54 TRP CB C -5.344 -1.078 1.377 1.00 . A A . 54 TRP CB 1 1 17 21532 1 1 54 TRP CD1 C -7.648 -1.008 0.256 1.00 . A A . 54 TRP CD1 1 1 17 21533 1 1 54 TRP CD2 C -6.000 -0.114 -0.970 1.00 . A A . 54 TRP CD2 1 1 17 21534 1 1 54 TRP CE2 C -7.204 -0.013 -1.694 1.00 . A A . 54 TRP CE2 1 1 17 21535 1 1 54 TRP CE3 C -4.826 0.384 -1.542 1.00 . A A . 54 TRP CE3 1 1 17 21536 1 1 54 TRP CG C -6.307 -0.753 0.275 1.00 . A A . 54 TRP CG 1 1 17 21537 1 1 54 TRP CH2 C -6.101 1.043 -3.495 1.00 . A A . 54 TRP CH2 1 1 17 21538 1 1 54 TRP CZ2 C -7.265 0.564 -2.959 1.00 . A A . 54 TRP CZ2 1 1 17 21539 1 1 54 TRP CZ3 C -4.889 0.956 -2.798 1.00 . A A . 54 TRP CZ3 1 1 17 21540 1 1 54 TRP H H -6.458 1.061 2.560 1.00 . A A . 54 TRP H 1 1 17 21541 1 1 54 TRP HA H -6.595 -1.851 2.932 1.00 . A A . 54 TRP HA 1 1 17 21542 1 1 54 TRP HB2 H -4.518 -0.387 1.312 1.00 . A A . 54 TRP HB2 1 1 17 21543 1 1 54 TRP HB3 H -4.981 -2.083 1.218 1.00 . A A . 54 TRP HB3 1 1 17 21544 1 1 54 TRP HD1 H -8.187 -1.488 1.058 1.00 . A A . 54 TRP HD1 1 1 17 21545 1 1 54 TRP HE1 H -9.140 -0.634 -1.175 1.00 . A A . 54 TRP HE1 1 1 17 21546 1 1 54 TRP HE3 H -3.883 0.326 -1.020 1.00 . A A . 54 TRP HE3 1 1 17 21547 1 1 54 TRP HH2 H -6.102 1.498 -4.474 1.00 . A A . 54 TRP HH2 1 1 17 21548 1 1 54 TRP HZ2 H -8.192 0.639 -3.509 1.00 . A A . 54 TRP HZ2 1 1 17 21549 1 1 54 TRP HZ3 H -3.992 1.346 -3.257 1.00 . A A . 54 TRP HZ3 1 1 17 21550 1 1 54 TRP N N -6.807 0.201 2.874 1.00 . A A . 54 TRP N 1 1 17 21551 1 1 54 TRP NE1 N -8.194 -0.566 -0.925 1.00 . A A . 54 TRP NE1 1 1 17 21552 1 1 54 TRP O O -4.557 0.074 4.396 1.00 . A A . 54 TRP O 1 1 17 21553 1 1 55 GLU C C -1.887 -2.528 4.417 1.00 . A A . 55 GLU C 1 1 17 21554 1 1 55 GLU CA C -3.231 -2.259 5.087 1.00 . A A . 55 GLU CA 1 1 17 21555 1 1 55 GLU CB C -3.553 -3.380 6.078 1.00 . A A . 55 GLU CB 1 1 17 21556 1 1 55 GLU CD C -2.954 -4.488 8.268 1.00 . A A . 55 GLU CD 1 1 17 21557 1 1 55 GLU CG C -2.820 -3.249 7.403 1.00 . A A . 55 GLU CG 1 1 17 21558 1 1 55 GLU H H -4.586 -2.940 3.610 1.00 . A A . 55 GLU H 1 1 17 21559 1 1 55 GLU HA H -3.172 -1.324 5.623 1.00 . A A . 55 GLU HA 1 1 17 21560 1 1 55 GLU HB2 H -4.615 -3.376 6.275 1.00 . A A . 55 GLU HB2 1 1 17 21561 1 1 55 GLU HB3 H -3.282 -4.326 5.633 1.00 . A A . 55 GLU HB3 1 1 17 21562 1 1 55 GLU HG2 H -1.773 -3.079 7.205 1.00 . A A . 55 GLU HG2 1 1 17 21563 1 1 55 GLU HG3 H -3.226 -2.406 7.943 1.00 . A A . 55 GLU HG3 1 1 17 21564 1 1 55 GLU N N -4.292 -2.140 4.094 1.00 . A A . 55 GLU N 1 1 17 21565 1 1 55 GLU O O -1.686 -3.574 3.801 1.00 . A A . 55 GLU O 1 1 17 21566 1 1 55 GLU OE1 O -3.002 -5.602 7.704 1.00 . A A . 55 GLU OE1 1 1 17 21567 1 1 55 GLU OE2 O -3.010 -4.344 9.507 1.00 . A A . 55 GLU OE2 1 1 17 21568 1 1 56 GLY C C 1.460 -1.298 4.877 1.00 . A A . 56 GLY C 1 1 17 21569 1 1 56 GLY CA C 0.345 -1.727 3.944 1.00 . A A . 56 GLY CA 1 1 17 21570 1 1 56 GLY H H -1.184 -0.762 5.046 1.00 . A A . 56 GLY H 1 1 17 21571 1 1 56 GLY HA2 H 0.490 -2.764 3.679 1.00 . A A . 56 GLY HA2 1 1 17 21572 1 1 56 GLY HA3 H 0.391 -1.127 3.047 1.00 . A A . 56 GLY HA3 1 1 17 21573 1 1 56 GLY N N -0.968 -1.575 4.543 1.00 . A A . 56 GLY N 1 1 17 21574 1 1 56 GLY O O 1.214 -0.644 5.889 1.00 . A A . 56 GLY O 1 1 17 21575 1 1 57 GLU C C 4.850 -0.495 4.550 1.00 . A A . 57 GLU C 1 1 17 21576 1 1 57 GLU CA C 3.847 -1.319 5.352 1.00 . A A . 57 GLU CA 1 1 17 21577 1 1 57 GLU CB C 4.522 -2.584 5.887 1.00 . A A . 57 GLU CB 1 1 17 21578 1 1 57 GLU CD C 7.016 -2.210 6.034 1.00 . A A . 57 GLU CD 1 1 17 21579 1 1 57 GLU CG C 5.708 -2.303 6.795 1.00 . A A . 57 GLU CG 1 1 17 21580 1 1 57 GLU H H 2.823 -2.189 3.716 1.00 . A A . 57 GLU H 1 1 17 21581 1 1 57 GLU HA H 3.499 -0.728 6.185 1.00 . A A . 57 GLU HA 1 1 17 21582 1 1 57 GLU HB2 H 3.795 -3.157 6.444 1.00 . A A . 57 GLU HB2 1 1 17 21583 1 1 57 GLU HB3 H 4.867 -3.174 5.051 1.00 . A A . 57 GLU HB3 1 1 17 21584 1 1 57 GLU HG2 H 5.539 -1.368 7.307 1.00 . A A . 57 GLU HG2 1 1 17 21585 1 1 57 GLU HG3 H 5.786 -3.100 7.520 1.00 . A A . 57 GLU HG3 1 1 17 21586 1 1 57 GLU N N 2.691 -1.668 4.535 1.00 . A A . 57 GLU N 1 1 17 21587 1 1 57 GLU O O 5.277 -0.897 3.468 1.00 . A A . 57 GLU O 1 1 17 21588 1 1 57 GLU OE1 O 7.124 -2.837 4.960 1.00 . A A . 57 GLU OE1 1 1 17 21589 1 1 57 GLU OE2 O 7.931 -1.509 6.513 1.00 . A A . 57 GLU OE2 1 1 17 21590 1 1 58 VAL C C 7.211 2.074 5.410 1.00 . A A . 58 VAL C 1 1 17 21591 1 1 58 VAL CA C 6.175 1.544 4.426 1.00 . A A . 58 VAL CA 1 1 17 21592 1 1 58 VAL CB C 5.465 2.734 3.754 1.00 . A A . 58 VAL CB 1 1 17 21593 1 1 58 VAL CG1 C 6.476 3.648 3.080 1.00 . A A . 58 VAL CG1 1 1 17 21594 1 1 58 VAL CG2 C 4.430 2.241 2.753 1.00 . A A . 58 VAL CG2 1 1 17 21595 1 1 58 VAL H H 4.847 0.928 5.954 1.00 . A A . 58 VAL H 1 1 17 21596 1 1 58 VAL HA H 6.680 0.973 3.659 1.00 . A A . 58 VAL HA 1 1 17 21597 1 1 58 VAL HB H 4.954 3.300 4.519 1.00 . A A . 58 VAL HB 1 1 17 21598 1 1 58 VAL HG11 H 7.161 4.034 3.821 1.00 . A A . 58 VAL HG11 1 1 17 21599 1 1 58 VAL HG12 H 7.026 3.092 2.335 1.00 . A A . 58 VAL HG12 1 1 17 21600 1 1 58 VAL HG13 H 5.959 4.470 2.607 1.00 . A A . 58 VAL HG13 1 1 17 21601 1 1 58 VAL HG21 H 4.403 2.909 1.906 1.00 . A A . 58 VAL HG21 1 1 17 21602 1 1 58 VAL HG22 H 4.696 1.248 2.420 1.00 . A A . 58 VAL HG22 1 1 17 21603 1 1 58 VAL HG23 H 3.458 2.214 3.223 1.00 . A A . 58 VAL HG23 1 1 17 21604 1 1 58 VAL N N 5.222 0.662 5.089 1.00 . A A . 58 VAL N 1 1 17 21605 1 1 58 VAL O O 6.865 2.589 6.473 1.00 . A A . 58 VAL O 1 1 17 21606 1 1 59 ASN C C 9.396 1.908 7.331 1.00 . A A . 59 ASN C 1 1 17 21607 1 1 59 ASN CA C 9.571 2.411 5.901 1.00 . A A . 59 ASN CA 1 1 17 21608 1 1 59 ASN CB C 9.635 3.940 5.891 1.00 . A A . 59 ASN CB 1 1 17 21609 1 1 59 ASN CG C 10.529 4.474 4.790 1.00 . A A . 59 ASN CG 1 1 17 21610 1 1 59 ASN H H 8.696 1.526 4.189 1.00 . A A . 59 ASN H 1 1 17 21611 1 1 59 ASN HA H 10.495 2.019 5.504 1.00 . A A . 59 ASN HA 1 1 17 21612 1 1 59 ASN HB2 H 8.640 4.335 5.744 1.00 . A A . 59 ASN HB2 1 1 17 21613 1 1 59 ASN HB3 H 10.017 4.285 6.840 1.00 . A A . 59 ASN HB3 1 1 17 21614 1 1 59 ASN HD21 H 9.172 5.850 4.321 1.00 . A A . 59 ASN HD21 1 1 17 21615 1 1 59 ASN HD22 H 10.616 5.865 3.372 1.00 . A A . 59 ASN HD22 1 1 17 21616 1 1 59 ASN N N 8.483 1.945 5.049 1.00 . A A . 59 ASN N 1 1 17 21617 1 1 59 ASN ND2 N 10.058 5.500 4.090 1.00 . A A . 59 ASN ND2 1 1 17 21618 1 1 59 ASN O O 9.891 2.515 8.279 1.00 . A A . 59 ASN O 1 1 17 21619 1 1 59 ASN OD1 O 11.631 3.971 4.571 1.00 . A A . 59 ASN OD1 1 1 17 21620 1 1 60 GLY C C 7.228 0.794 9.465 1.00 . A A . 60 GLY C 1 1 17 21621 1 1 60 GLY CA C 8.462 0.224 8.793 1.00 . A A . 60 GLY CA 1 1 17 21622 1 1 60 GLY H H 8.318 0.350 6.685 1.00 . A A . 60 GLY H 1 1 17 21623 1 1 60 GLY HA2 H 8.346 -0.845 8.698 1.00 . A A . 60 GLY HA2 1 1 17 21624 1 1 60 GLY HA3 H 9.322 0.429 9.414 1.00 . A A . 60 GLY HA3 1 1 17 21625 1 1 60 GLY N N 8.689 0.791 7.477 1.00 . A A . 60 GLY N 1 1 17 21626 1 1 60 GLY O O 7.105 0.754 10.689 1.00 . A A . 60 GLY O 1 1 17 21627 1 1 61 ARG C C 3.858 1.208 8.608 1.00 . A A . 61 ARG C 1 1 17 21628 1 1 61 ARG CA C 5.083 1.909 9.187 1.00 . A A . 61 ARG CA 1 1 17 21629 1 1 61 ARG CB C 5.026 3.405 8.869 1.00 . A A . 61 ARG CB 1 1 17 21630 1 1 61 ARG CD C 7.246 4.451 9.408 1.00 . A A . 61 ARG CD 1 1 17 21631 1 1 61 ARG CG C 5.803 4.266 9.851 1.00 . A A . 61 ARG CG 1 1 17 21632 1 1 61 ARG CZ C 8.522 3.311 11.174 1.00 . A A . 61 ARG CZ 1 1 17 21633 1 1 61 ARG H H 6.467 1.328 7.695 1.00 . A A . 61 ARG H 1 1 17 21634 1 1 61 ARG HA H 5.085 1.778 10.259 1.00 . A A . 61 ARG HA 1 1 17 21635 1 1 61 ARG HB2 H 5.433 3.566 7.882 1.00 . A A . 61 ARG HB2 1 1 17 21636 1 1 61 ARG HB3 H 3.995 3.724 8.881 1.00 . A A . 61 ARG HB3 1 1 17 21637 1 1 61 ARG HD2 H 7.281 4.449 8.329 1.00 . A A . 61 ARG HD2 1 1 17 21638 1 1 61 ARG HD3 H 7.603 5.401 9.778 1.00 . A A . 61 ARG HD3 1 1 17 21639 1 1 61 ARG HE H 8.406 2.703 9.278 1.00 . A A . 61 ARG HE 1 1 17 21640 1 1 61 ARG HG2 H 5.332 5.236 9.916 1.00 . A A . 61 ARG HG2 1 1 17 21641 1 1 61 ARG HG3 H 5.791 3.791 10.820 1.00 . A A . 61 ARG HG3 1 1 17 21642 1 1 61 ARG HH11 H 7.548 4.977 11.770 1.00 . A A . 61 ARG HH11 1 1 17 21643 1 1 61 ARG HH12 H 8.451 4.163 13.005 1.00 . A A . 61 ARG HH12 1 1 17 21644 1 1 61 ARG HH21 H 9.598 1.622 10.895 1.00 . A A . 61 ARG HH21 1 1 17 21645 1 1 61 ARG HH22 H 9.617 2.256 12.505 1.00 . A A . 61 ARG HH22 1 1 17 21646 1 1 61 ARG N N 6.312 1.326 8.663 1.00 . A A . 61 ARG N 1 1 17 21647 1 1 61 ARG NE N 8.114 3.390 9.912 1.00 . A A . 61 ARG NE 1 1 17 21648 1 1 61 ARG NH1 N 8.143 4.226 12.055 1.00 . A A . 61 ARG NH1 1 1 17 21649 1 1 61 ARG NH2 N 9.310 2.314 11.556 1.00 . A A . 61 ARG NH2 1 1 17 21650 1 1 61 ARG O O 3.708 1.101 7.391 1.00 . A A . 61 ARG O 1 1 17 21651 1 1 62 LYS C C 0.530 0.848 9.429 1.00 . A A . 62 LYS C 1 1 17 21652 1 1 62 LYS CA C 1.772 0.040 9.066 1.00 . A A . 62 LYS CA 1 1 17 21653 1 1 62 LYS CB C 1.698 -1.346 9.711 1.00 . A A . 62 LYS CB 1 1 17 21654 1 1 62 LYS CD C 2.640 -3.674 9.757 1.00 . A A . 62 LYS CD 1 1 17 21655 1 1 62 LYS CE C 3.869 -4.537 9.518 1.00 . A A . 62 LYS CE 1 1 17 21656 1 1 62 LYS CG C 2.908 -2.217 9.421 1.00 . A A . 62 LYS CG 1 1 17 21657 1 1 62 LYS H H 3.159 0.847 10.446 1.00 . A A . 62 LYS H 1 1 17 21658 1 1 62 LYS HA H 1.811 -0.074 7.993 1.00 . A A . 62 LYS HA 1 1 17 21659 1 1 62 LYS HB2 H 1.615 -1.227 10.781 1.00 . A A . 62 LYS HB2 1 1 17 21660 1 1 62 LYS HB3 H 0.819 -1.854 9.344 1.00 . A A . 62 LYS HB3 1 1 17 21661 1 1 62 LYS HD2 H 2.358 -3.749 10.796 1.00 . A A . 62 LYS HD2 1 1 17 21662 1 1 62 LYS HD3 H 1.832 -4.035 9.136 1.00 . A A . 62 LYS HD3 1 1 17 21663 1 1 62 LYS HE2 H 4.074 -4.564 8.459 1.00 . A A . 62 LYS HE2 1 1 17 21664 1 1 62 LYS HE3 H 4.708 -4.096 10.036 1.00 . A A . 62 LYS HE3 1 1 17 21665 1 1 62 LYS HG2 H 3.153 -2.140 8.372 1.00 . A A . 62 LYS HG2 1 1 17 21666 1 1 62 LYS HG3 H 3.742 -1.868 10.014 1.00 . A A . 62 LYS HG3 1 1 17 21667 1 1 62 LYS HZ1 H 3.243 -6.513 9.264 1.00 . A A . 62 LYS HZ1 1 1 17 21668 1 1 62 LYS HZ2 H 3.048 -5.931 10.839 1.00 . A A . 62 LYS HZ2 1 1 17 21669 1 1 62 LYS HZ3 H 4.588 -6.346 10.276 1.00 . A A . 62 LYS HZ3 1 1 17 21670 1 1 62 LYS N N 2.984 0.731 9.488 1.00 . A A . 62 LYS N 1 1 17 21671 1 1 62 LYS NZ N 3.674 -5.929 10.009 1.00 . A A . 62 LYS NZ 1 1 17 21672 1 1 62 LYS O O 0.171 0.959 10.601 1.00 . A A . 62 LYS O 1 1 17 21673 1 1 63 GLY C C -2.243 2.221 7.451 1.00 . A A . 63 GLY C 1 1 17 21674 1 1 63 GLY CA C -1.317 2.200 8.651 1.00 . A A . 63 GLY CA 1 1 17 21675 1 1 63 GLY H H 0.211 1.289 7.503 1.00 . A A . 63 GLY H 1 1 17 21676 1 1 63 GLY HA2 H -1.848 1.788 9.495 1.00 . A A . 63 GLY HA2 1 1 17 21677 1 1 63 GLY HA3 H -1.025 3.214 8.882 1.00 . A A . 63 GLY HA3 1 1 17 21678 1 1 63 GLY N N -0.122 1.411 8.416 1.00 . A A . 63 GLY N 1 1 17 21679 1 1 63 GLY O O -1.882 1.752 6.370 1.00 . A A . 63 GLY O 1 1 17 21680 1 1 64 LEU C C -4.204 4.090 5.716 1.00 . A A . 64 LEU C 1 1 17 21681 1 1 64 LEU CA C -4.423 2.841 6.564 1.00 . A A . 64 LEU CA 1 1 17 21682 1 1 64 LEU CB C -5.840 2.844 7.140 1.00 . A A . 64 LEU CB 1 1 17 21683 1 1 64 LEU CD1 C -7.554 1.896 8.704 1.00 . A A . 64 LEU CD1 1 1 17 21684 1 1 64 LEU CD2 C -6.162 0.363 7.301 1.00 . A A . 64 LEU CD2 1 1 17 21685 1 1 64 LEU CG C -6.191 1.679 8.065 1.00 . A A . 64 LEU CG 1 1 17 21686 1 1 64 LEU H H -3.671 3.120 8.522 1.00 . A A . 64 LEU H 1 1 17 21687 1 1 64 LEU HA H -4.299 1.970 5.938 1.00 . A A . 64 LEU HA 1 1 17 21688 1 1 64 LEU HB2 H -5.968 3.759 7.697 1.00 . A A . 64 LEU HB2 1 1 17 21689 1 1 64 LEU HB3 H -6.533 2.830 6.310 1.00 . A A . 64 LEU HB3 1 1 17 21690 1 1 64 LEU HD11 H -8.180 1.037 8.518 1.00 . A A . 64 LEU HD11 1 1 17 21691 1 1 64 LEU HD12 H -8.014 2.776 8.279 1.00 . A A . 64 LEU HD12 1 1 17 21692 1 1 64 LEU HD13 H -7.434 2.032 9.769 1.00 . A A . 64 LEU HD13 1 1 17 21693 1 1 64 LEU HD21 H -5.808 -0.423 7.952 1.00 . A A . 64 LEU HD21 1 1 17 21694 1 1 64 LEU HD22 H -5.498 0.454 6.454 1.00 . A A . 64 LEU HD22 1 1 17 21695 1 1 64 LEU HD23 H -7.157 0.126 6.956 1.00 . A A . 64 LEU HD23 1 1 17 21696 1 1 64 LEU HG H -5.457 1.623 8.857 1.00 . A A . 64 LEU HG 1 1 17 21697 1 1 64 LEU N N -3.441 2.763 7.639 1.00 . A A . 64 LEU N 1 1 17 21698 1 1 64 LEU O O -4.239 5.212 6.223 1.00 . A A . 64 LEU O 1 1 17 21699 1 1 65 PHE C C -4.843 5.046 2.433 1.00 . A A . 65 PHE C 1 1 17 21700 1 1 65 PHE CA C -3.756 4.998 3.502 1.00 . A A . 65 PHE CA 1 1 17 21701 1 1 65 PHE CB C -2.381 4.873 2.843 1.00 . A A . 65 PHE CB 1 1 17 21702 1 1 65 PHE CD1 C -1.968 2.398 2.866 1.00 . A A . 65 PHE CD1 1 1 17 21703 1 1 65 PHE CD2 C -2.173 3.493 0.758 1.00 . A A . 65 PHE CD2 1 1 17 21704 1 1 65 PHE CE1 C -1.774 1.190 2.224 1.00 . A A . 65 PHE CE1 1 1 17 21705 1 1 65 PHE CE2 C -1.980 2.288 0.110 1.00 . A A . 65 PHE CE2 1 1 17 21706 1 1 65 PHE CG C -2.170 3.562 2.141 1.00 . A A . 65 PHE CG 1 1 17 21707 1 1 65 PHE CZ C -1.778 1.135 0.844 1.00 . A A . 65 PHE CZ 1 1 17 21708 1 1 65 PHE H H -3.964 2.971 4.076 1.00 . A A . 65 PHE H 1 1 17 21709 1 1 65 PHE HA H -3.790 5.913 4.074 1.00 . A A . 65 PHE HA 1 1 17 21710 1 1 65 PHE HB2 H -2.267 5.661 2.114 1.00 . A A . 65 PHE HB2 1 1 17 21711 1 1 65 PHE HB3 H -1.617 4.974 3.599 1.00 . A A . 65 PHE HB3 1 1 17 21712 1 1 65 PHE HD1 H -1.964 2.441 3.946 1.00 . A A . 65 PHE HD1 1 1 17 21713 1 1 65 PHE HD2 H -2.329 4.394 0.182 1.00 . A A . 65 PHE HD2 1 1 17 21714 1 1 65 PHE HE1 H -1.617 0.291 2.801 1.00 . A A . 65 PHE HE1 1 1 17 21715 1 1 65 PHE HE2 H -1.983 2.247 -0.969 1.00 . A A . 65 PHE HE2 1 1 17 21716 1 1 65 PHE HZ H -1.627 0.192 0.340 1.00 . A A . 65 PHE HZ 1 1 17 21717 1 1 65 PHE N N -3.980 3.889 4.421 1.00 . A A . 65 PHE N 1 1 17 21718 1 1 65 PHE O O -5.322 4.019 1.952 1.00 . A A . 65 PHE O 1 1 17 21719 1 1 66 PRO C C -5.807 6.090 -0.363 1.00 . A A . 66 PRO C 1 1 17 21720 1 1 66 PRO CA C -6.278 6.480 1.034 1.00 . A A . 66 PRO CA 1 1 17 21721 1 1 66 PRO CB C -6.544 7.986 1.108 1.00 . A A . 66 PRO CB 1 1 17 21722 1 1 66 PRO CD C -4.716 7.536 2.581 1.00 . A A . 66 PRO CD 1 1 17 21723 1 1 66 PRO CG C -5.282 8.568 1.644 1.00 . A A . 66 PRO CG 1 1 17 21724 1 1 66 PRO HA H -7.184 5.941 1.271 1.00 . A A . 66 PRO HA 1 1 17 21725 1 1 66 PRO HB2 H -6.766 8.364 0.119 1.00 . A A . 66 PRO HB2 1 1 17 21726 1 1 66 PRO HB3 H -7.378 8.176 1.767 1.00 . A A . 66 PRO HB3 1 1 17 21727 1 1 66 PRO HD2 H -3.637 7.549 2.548 1.00 . A A . 66 PRO HD2 1 1 17 21728 1 1 66 PRO HD3 H -5.067 7.708 3.588 1.00 . A A . 66 PRO HD3 1 1 17 21729 1 1 66 PRO HG2 H -4.593 8.759 0.836 1.00 . A A . 66 PRO HG2 1 1 17 21730 1 1 66 PRO HG3 H -5.498 9.481 2.179 1.00 . A A . 66 PRO HG3 1 1 17 21731 1 1 66 PRO N N -5.243 6.268 2.050 1.00 . A A . 66 PRO N 1 1 17 21732 1 1 66 PRO O O -4.772 6.562 -0.834 1.00 . A A . 66 PRO O 1 1 17 21733 1 1 67 PHE C C -6.191 5.946 -3.340 1.00 . A A . 67 PHE C 1 1 17 21734 1 1 67 PHE CA C -6.234 4.773 -2.365 1.00 . A A . 67 PHE CA 1 1 17 21735 1 1 67 PHE CB C -7.247 3.732 -2.846 1.00 . A A . 67 PHE CB 1 1 17 21736 1 1 67 PHE CD1 C -9.327 4.859 -3.682 1.00 . A A . 67 PHE CD1 1 1 17 21737 1 1 67 PHE CD2 C -9.368 3.872 -1.512 1.00 . A A . 67 PHE CD2 1 1 17 21738 1 1 67 PHE CE1 C -10.641 5.258 -3.529 1.00 . A A . 67 PHE CE1 1 1 17 21739 1 1 67 PHE CE2 C -10.683 4.268 -1.353 1.00 . A A . 67 PHE CE2 1 1 17 21740 1 1 67 PHE CG C -8.676 4.163 -2.677 1.00 . A A . 67 PHE CG 1 1 17 21741 1 1 67 PHE CZ C -11.320 4.961 -2.363 1.00 . A A . 67 PHE CZ 1 1 17 21742 1 1 67 PHE H H -7.387 4.886 -0.592 1.00 . A A . 67 PHE H 1 1 17 21743 1 1 67 PHE HA H -5.256 4.319 -2.323 1.00 . A A . 67 PHE HA 1 1 17 21744 1 1 67 PHE HB2 H -7.082 3.537 -3.895 1.00 . A A . 67 PHE HB2 1 1 17 21745 1 1 67 PHE HB3 H -7.106 2.819 -2.287 1.00 . A A . 67 PHE HB3 1 1 17 21746 1 1 67 PHE HD1 H -8.797 5.092 -4.595 1.00 . A A . 67 PHE HD1 1 1 17 21747 1 1 67 PHE HD2 H -8.870 3.329 -0.721 1.00 . A A . 67 PHE HD2 1 1 17 21748 1 1 67 PHE HE1 H -11.138 5.799 -4.320 1.00 . A A . 67 PHE HE1 1 1 17 21749 1 1 67 PHE HE2 H -11.211 4.033 -0.440 1.00 . A A . 67 PHE HE2 1 1 17 21750 1 1 67 PHE HZ H -12.347 5.271 -2.241 1.00 . A A . 67 PHE HZ 1 1 17 21751 1 1 67 PHE N N -6.573 5.227 -1.021 1.00 . A A . 67 PHE N 1 1 17 21752 1 1 67 PHE O O -5.440 5.930 -4.317 1.00 . A A . 67 PHE O 1 1 17 21753 1 1 68 THR C C -5.730 8.891 -3.916 1.00 . A A . 68 THR C 1 1 17 21754 1 1 68 THR CA C -7.059 8.144 -3.922 1.00 . A A . 68 THR CA 1 1 17 21755 1 1 68 THR CB C -8.178 9.105 -3.478 1.00 . A A . 68 THR CB 1 1 17 21756 1 1 68 THR CG2 C -9.547 8.534 -3.813 1.00 . A A . 68 THR CG2 1 1 17 21757 1 1 68 THR H H -7.576 6.917 -2.277 1.00 . A A . 68 THR H 1 1 17 21758 1 1 68 THR HA H -7.273 7.817 -4.930 1.00 . A A . 68 THR HA 1 1 17 21759 1 1 68 THR HB H -8.056 10.042 -4.002 1.00 . A A . 68 THR HB 1 1 17 21760 1 1 68 THR HG1 H -7.177 9.234 -1.783 1.00 . A A . 68 THR HG1 1 1 17 21761 1 1 68 THR HG21 H -9.458 7.847 -4.642 1.00 . A A . 68 THR HG21 1 1 17 21762 1 1 68 THR HG22 H -10.216 9.338 -4.082 1.00 . A A . 68 THR HG22 1 1 17 21763 1 1 68 THR HG23 H -9.939 8.011 -2.954 1.00 . A A . 68 THR HG23 1 1 17 21764 1 1 68 THR N N -7.002 6.963 -3.069 1.00 . A A . 68 THR N 1 1 17 21765 1 1 68 THR O O -5.455 9.695 -4.807 1.00 . A A . 68 THR O 1 1 17 21766 1 1 68 THR OG1 O -8.087 9.344 -2.069 1.00 . A A . 68 THR OG1 1 1 17 21767 1 1 69 HIS C C -2.553 8.521 -3.600 1.00 . A A . 69 HIS C 1 1 17 21768 1 1 69 HIS CA C -3.607 9.266 -2.787 1.00 . A A . 69 HIS CA 1 1 17 21769 1 1 69 HIS CB C -3.182 9.335 -1.320 1.00 . A A . 69 HIS CB 1 1 17 21770 1 1 69 HIS CD2 C -3.155 11.435 0.203 1.00 . A A . 69 HIS CD2 1 1 17 21771 1 1 69 HIS CE1 C -5.292 11.916 0.123 1.00 . A A . 69 HIS CE1 1 1 17 21772 1 1 69 HIS CG C -3.751 10.510 -0.585 1.00 . A A . 69 HIS CG 1 1 17 21773 1 1 69 HIS H H -5.184 7.970 -2.228 1.00 . A A . 69 HIS H 1 1 17 21774 1 1 69 HIS HA H -3.698 10.270 -3.173 1.00 . A A . 69 HIS HA 1 1 17 21775 1 1 69 HIS HB2 H -3.510 8.438 -0.815 1.00 . A A . 69 HIS HB2 1 1 17 21776 1 1 69 HIS HB3 H -2.105 9.399 -1.266 1.00 . A A . 69 HIS HB3 1 1 17 21777 1 1 69 HIS HD1 H -5.787 10.355 -1.104 1.00 . A A . 69 HIS HD1 1 1 17 21778 1 1 69 HIS HD2 H -2.104 11.486 0.450 1.00 . A A . 69 HIS HD2 1 1 17 21779 1 1 69 HIS HE1 H -6.243 12.402 0.284 1.00 . A A . 69 HIS HE1 1 1 17 21780 1 1 69 HIS HE2 H -3.986 13.118 1.145 1.00 . A A . 69 HIS HE2 1 1 17 21781 1 1 69 HIS N N -4.909 8.620 -2.907 1.00 . A A . 69 HIS N 1 1 17 21782 1 1 69 HIS ND1 N -5.090 10.839 -0.614 1.00 . A A . 69 HIS ND1 1 1 17 21783 1 1 69 HIS NE2 N -4.134 12.297 0.630 1.00 . A A . 69 HIS NE2 1 1 17 21784 1 1 69 HIS O O -1.679 9.134 -4.213 1.00 . A A . 69 HIS O 1 1 17 21785 1 1 70 VAL C C -2.277 5.926 -5.675 1.00 . A A . 70 VAL C 1 1 17 21786 1 1 70 VAL CA C -1.695 6.365 -4.337 1.00 . A A . 70 VAL CA 1 1 17 21787 1 1 70 VAL CB C -1.294 5.117 -3.529 1.00 . A A . 70 VAL CB 1 1 17 21788 1 1 70 VAL CG1 C -0.637 5.517 -2.217 1.00 . A A . 70 VAL CG1 1 1 17 21789 1 1 70 VAL CG2 C -2.507 4.233 -3.279 1.00 . A A . 70 VAL CG2 1 1 17 21790 1 1 70 VAL H H -3.359 6.763 -3.091 1.00 . A A . 70 VAL H 1 1 17 21791 1 1 70 VAL HA H -0.806 6.952 -4.517 1.00 . A A . 70 VAL HA 1 1 17 21792 1 1 70 VAL HB H -0.577 4.553 -4.108 1.00 . A A . 70 VAL HB 1 1 17 21793 1 1 70 VAL HG11 H 0.017 4.724 -1.885 1.00 . A A . 70 VAL HG11 1 1 17 21794 1 1 70 VAL HG12 H -0.063 6.421 -2.363 1.00 . A A . 70 VAL HG12 1 1 17 21795 1 1 70 VAL HG13 H -1.398 5.691 -1.471 1.00 . A A . 70 VAL HG13 1 1 17 21796 1 1 70 VAL HG21 H -3.372 4.853 -3.097 1.00 . A A . 70 VAL HG21 1 1 17 21797 1 1 70 VAL HG22 H -2.685 3.611 -4.144 1.00 . A A . 70 VAL HG22 1 1 17 21798 1 1 70 VAL HG23 H -2.325 3.607 -2.418 1.00 . A A . 70 VAL HG23 1 1 17 21799 1 1 70 VAL N N -2.641 7.195 -3.599 1.00 . A A . 70 VAL N 1 1 17 21800 1 1 70 VAL O O -3.469 6.097 -5.933 1.00 . A A . 70 VAL O 1 1 17 21801 1 1 71 LYS C C -1.323 3.490 -8.119 1.00 . A A . 71 LYS C 1 1 17 21802 1 1 71 LYS CA C -1.857 4.891 -7.838 1.00 . A A . 71 LYS CA 1 1 17 21803 1 1 71 LYS CB C -1.382 5.857 -8.926 1.00 . A A . 71 LYS CB 1 1 17 21804 1 1 71 LYS CD C -1.023 6.234 -11.384 1.00 . A A . 71 LYS CD 1 1 17 21805 1 1 71 LYS CE C -1.784 7.496 -11.757 1.00 . A A . 71 LYS CE 1 1 17 21806 1 1 71 LYS CG C -1.764 5.426 -10.332 1.00 . A A . 71 LYS CG 1 1 17 21807 1 1 71 LYS H H -0.490 5.249 -6.262 1.00 . A A . 71 LYS H 1 1 17 21808 1 1 71 LYS HA H -2.936 4.860 -7.843 1.00 . A A . 71 LYS HA 1 1 17 21809 1 1 71 LYS HB2 H -1.813 6.830 -8.740 1.00 . A A . 71 LYS HB2 1 1 17 21810 1 1 71 LYS HB3 H -0.305 5.934 -8.876 1.00 . A A . 71 LYS HB3 1 1 17 21811 1 1 71 LYS HD2 H -0.055 6.513 -10.995 1.00 . A A . 71 LYS HD2 1 1 17 21812 1 1 71 LYS HD3 H -0.895 5.626 -12.268 1.00 . A A . 71 LYS HD3 1 1 17 21813 1 1 71 LYS HE2 H -1.374 7.891 -12.673 1.00 . A A . 71 LYS HE2 1 1 17 21814 1 1 71 LYS HE3 H -2.823 7.242 -11.908 1.00 . A A . 71 LYS HE3 1 1 17 21815 1 1 71 LYS HG2 H -1.521 4.382 -10.457 1.00 . A A . 71 LYS HG2 1 1 17 21816 1 1 71 LYS HG3 H -2.827 5.568 -10.465 1.00 . A A . 71 LYS HG3 1 1 17 21817 1 1 71 LYS HZ1 H -2.309 8.290 -9.898 1.00 . A A . 71 LYS HZ1 1 1 17 21818 1 1 71 LYS HZ2 H -1.978 9.460 -11.073 1.00 . A A . 71 LYS HZ2 1 1 17 21819 1 1 71 LYS HZ3 H -0.710 8.606 -10.350 1.00 . A A . 71 LYS HZ3 1 1 17 21820 1 1 71 LYS N N -1.428 5.358 -6.525 1.00 . A A . 71 LYS N 1 1 17 21821 1 1 71 LYS NZ N -1.688 8.536 -10.695 1.00 . A A . 71 LYS NZ 1 1 17 21822 1 1 71 LYS O O -0.137 3.219 -7.930 1.00 . A A . 71 LYS O 1 1 17 21823 1 1 72 ILE C C -0.935 1.177 -10.121 1.00 . A A . 72 ILE C 1 1 17 21824 1 1 72 ILE CA C -1.820 1.234 -8.881 1.00 . A A . 72 ILE CA 1 1 17 21825 1 1 72 ILE CB C -3.054 0.340 -9.103 1.00 . A A . 72 ILE CB 1 1 17 21826 1 1 72 ILE CD1 C -3.422 -0.409 -6.699 1.00 . A A . 72 ILE CD1 1 1 17 21827 1 1 72 ILE CG1 C -3.964 0.374 -7.874 1.00 . A A . 72 ILE CG1 1 1 17 21828 1 1 72 ILE CG2 C -2.625 -1.087 -9.412 1.00 . A A . 72 ILE CG2 1 1 17 21829 1 1 72 ILE H H -3.135 2.882 -8.702 1.00 . A A . 72 ILE H 1 1 17 21830 1 1 72 ILE HA H -1.266 0.845 -8.038 1.00 . A A . 72 ILE HA 1 1 17 21831 1 1 72 ILE HB H -3.597 0.719 -9.955 1.00 . A A . 72 ILE HB 1 1 17 21832 1 1 72 ILE HD11 H -4.101 -0.322 -5.864 1.00 . A A . 72 ILE HD11 1 1 17 21833 1 1 72 ILE HD12 H -3.318 -1.447 -6.974 1.00 . A A . 72 ILE HD12 1 1 17 21834 1 1 72 ILE HD13 H -2.456 -0.013 -6.418 1.00 . A A . 72 ILE HD13 1 1 17 21835 1 1 72 ILE HG12 H -4.095 1.397 -7.559 1.00 . A A . 72 ILE HG12 1 1 17 21836 1 1 72 ILE HG13 H -4.926 -0.043 -8.136 1.00 . A A . 72 ILE HG13 1 1 17 21837 1 1 72 ILE HG21 H -2.533 -1.212 -10.481 1.00 . A A . 72 ILE HG21 1 1 17 21838 1 1 72 ILE HG22 H -1.673 -1.286 -8.945 1.00 . A A . 72 ILE HG22 1 1 17 21839 1 1 72 ILE HG23 H -3.365 -1.776 -9.032 1.00 . A A . 72 ILE HG23 1 1 17 21840 1 1 72 ILE N N -2.205 2.605 -8.572 1.00 . A A . 72 ILE N 1 1 17 21841 1 1 72 ILE O O -1.210 1.836 -11.124 1.00 . A A . 72 ILE O 1 1 17 21842 1 1 73 PHE C C 1.633 -1.172 -11.213 1.00 . A A . 73 PHE C 1 1 17 21843 1 1 73 PHE CA C 1.055 0.240 -11.164 1.00 . A A . 73 PHE CA 1 1 17 21844 1 1 73 PHE CB C 2.187 1.263 -11.051 1.00 . A A . 73 PHE CB 1 1 17 21845 1 1 73 PHE CD1 C 3.217 1.166 -8.765 1.00 . A A . 73 PHE CD1 1 1 17 21846 1 1 73 PHE CD2 C 4.375 0.130 -10.574 1.00 . A A . 73 PHE CD2 1 1 17 21847 1 1 73 PHE CE1 C 4.223 0.782 -7.897 1.00 . A A . 73 PHE CE1 1 1 17 21848 1 1 73 PHE CE2 C 5.383 -0.257 -9.711 1.00 . A A . 73 PHE CE2 1 1 17 21849 1 1 73 PHE CG C 3.281 0.844 -10.111 1.00 . A A . 73 PHE CG 1 1 17 21850 1 1 73 PHE CZ C 5.307 0.071 -8.372 1.00 . A A . 73 PHE CZ 1 1 17 21851 1 1 73 PHE H H 0.295 -0.117 -9.220 1.00 . A A . 73 PHE H 1 1 17 21852 1 1 73 PHE HA H 0.505 0.422 -12.074 1.00 . A A . 73 PHE HA 1 1 17 21853 1 1 73 PHE HB2 H 2.626 1.412 -12.025 1.00 . A A . 73 PHE HB2 1 1 17 21854 1 1 73 PHE HB3 H 1.782 2.199 -10.696 1.00 . A A . 73 PHE HB3 1 1 17 21855 1 1 73 PHE HD1 H 2.369 1.723 -8.393 1.00 . A A . 73 PHE HD1 1 1 17 21856 1 1 73 PHE HD2 H 4.436 -0.126 -11.622 1.00 . A A . 73 PHE HD2 1 1 17 21857 1 1 73 PHE HE1 H 4.160 1.040 -6.851 1.00 . A A . 73 PHE HE1 1 1 17 21858 1 1 73 PHE HE2 H 6.230 -0.812 -10.085 1.00 . A A . 73 PHE HE2 1 1 17 21859 1 1 73 PHE HZ H 6.093 -0.231 -7.696 1.00 . A A . 73 PHE HZ 1 1 17 21860 1 1 73 PHE N N 0.129 0.384 -10.047 1.00 . A A . 73 PHE N 1 1 17 21861 1 1 73 PHE O O 1.647 -1.883 -10.208 1.00 . A A . 73 PHE O 1 1 17 21862 1 1 74 ASP C C 4.053 -2.988 -11.896 1.00 . A A . 74 ASP C 1 1 17 21863 1 1 74 ASP CA C 2.688 -2.895 -12.569 1.00 . A A . 74 ASP CA 1 1 17 21864 1 1 74 ASP CB C 2.816 -3.220 -14.058 1.00 . A A . 74 ASP CB 1 1 17 21865 1 1 74 ASP CG C 1.564 -3.862 -14.621 1.00 . A A . 74 ASP CG 1 1 17 21866 1 1 74 ASP H H 2.068 -0.956 -13.152 1.00 . A A . 74 ASP H 1 1 17 21867 1 1 74 ASP HA H 2.025 -3.613 -12.110 1.00 . A A . 74 ASP HA 1 1 17 21868 1 1 74 ASP HB2 H 3.006 -2.307 -14.604 1.00 . A A . 74 ASP HB2 1 1 17 21869 1 1 74 ASP HB3 H 3.644 -3.899 -14.201 1.00 . A A . 74 ASP HB3 1 1 17 21870 1 1 74 ASP N N 2.108 -1.570 -12.388 1.00 . A A . 74 ASP N 1 1 17 21871 1 1 74 ASP O O 4.956 -2.192 -12.156 1.00 . A A . 74 ASP O 1 1 17 21872 1 1 74 ASP OD1 O 0.486 -3.239 -14.531 1.00 . A A . 74 ASP OD1 1 1 17 21873 1 1 74 ASP OD2 O 1.661 -4.989 -15.151 1.00 . A A . 74 ASP OD2 1 1 17 21874 1 1 75 PRO C C 6.581 -4.703 -11.185 1.00 . A A . 75 PRO C 1 1 17 21875 1 1 75 PRO CA C 5.462 -4.201 -10.279 1.00 . A A . 75 PRO CA 1 1 17 21876 1 1 75 PRO CB C 5.090 -5.269 -9.248 1.00 . A A . 75 PRO CB 1 1 17 21877 1 1 75 PRO CD C 3.177 -4.967 -10.649 1.00 . A A . 75 PRO CD 1 1 17 21878 1 1 75 PRO CG C 3.935 -5.991 -9.851 1.00 . A A . 75 PRO CG 1 1 17 21879 1 1 75 PRO HA H 5.788 -3.305 -9.770 1.00 . A A . 75 PRO HA 1 1 17 21880 1 1 75 PRO HB2 H 5.931 -5.929 -9.090 1.00 . A A . 75 PRO HB2 1 1 17 21881 1 1 75 PRO HB3 H 4.816 -4.796 -8.317 1.00 . A A . 75 PRO HB3 1 1 17 21882 1 1 75 PRO HD2 H 2.749 -5.417 -11.533 1.00 . A A . 75 PRO HD2 1 1 17 21883 1 1 75 PRO HD3 H 2.406 -4.513 -10.044 1.00 . A A . 75 PRO HD3 1 1 17 21884 1 1 75 PRO HG2 H 4.292 -6.780 -10.496 1.00 . A A . 75 PRO HG2 1 1 17 21885 1 1 75 PRO HG3 H 3.308 -6.397 -9.071 1.00 . A A . 75 PRO HG3 1 1 17 21886 1 1 75 PRO N N 4.210 -3.981 -11.008 1.00 . A A . 75 PRO N 1 1 17 21887 1 1 75 PRO O O 7.691 -4.971 -10.726 1.00 . A A . 75 PRO O 1 1 17 21888 1 1 76 GLN C C 7.748 -6.699 -13.093 1.00 . A A . 76 GLN C 1 1 17 21889 1 1 76 GLN CA C 7.263 -5.296 -13.445 1.00 . A A . 76 GLN CA 1 1 17 21890 1 1 76 GLN CB C 8.450 -4.334 -13.507 1.00 . A A . 76 GLN CB 1 1 17 21891 1 1 76 GLN CD C 9.569 -2.626 -14.995 1.00 . A A . 76 GLN CD 1 1 17 21892 1 1 76 GLN CG C 8.256 -3.192 -14.491 1.00 . A A . 76 GLN CG 1 1 17 21893 1 1 76 GLN H H 5.379 -4.597 -12.779 1.00 . A A . 76 GLN H 1 1 17 21894 1 1 76 GLN HA H 6.784 -5.327 -14.412 1.00 . A A . 76 GLN HA 1 1 17 21895 1 1 76 GLN HB2 H 8.610 -3.913 -12.526 1.00 . A A . 76 GLN HB2 1 1 17 21896 1 1 76 GLN HB3 H 9.331 -4.887 -13.801 1.00 . A A . 76 GLN HB3 1 1 17 21897 1 1 76 GLN HE21 H 9.052 -3.033 -16.871 1.00 . A A . 76 GLN HE21 1 1 17 21898 1 1 76 GLN HE22 H 10.600 -2.294 -16.662 1.00 . A A . 76 GLN HE22 1 1 17 21899 1 1 76 GLN HG2 H 7.690 -3.553 -15.337 1.00 . A A . 76 GLN HG2 1 1 17 21900 1 1 76 GLN HG3 H 7.705 -2.402 -14.001 1.00 . A A . 76 GLN HG3 1 1 17 21901 1 1 76 GLN N N 6.281 -4.826 -12.474 1.00 . A A . 76 GLN N 1 1 17 21902 1 1 76 GLN NE2 N 9.761 -2.654 -16.309 1.00 . A A . 76 GLN NE2 1 1 17 21903 1 1 76 GLN O O 8.929 -7.011 -13.233 1.00 . A A . 76 GLN O 1 1 17 21904 1 1 76 GLN OE1 O 10.402 -2.168 -14.213 1.00 . A A . 76 GLN OE1 1 1 17 21905 1 1 77 ASN C C 7.785 -9.657 -13.436 1.00 . A A . 77 ASN C 1 1 17 21906 1 1 77 ASN CA C 7.161 -8.910 -12.261 1.00 . A A . 77 ASN CA 1 1 17 21907 1 1 77 ASN CB C 5.911 -9.649 -11.779 1.00 . A A . 77 ASN CB 1 1 17 21908 1 1 77 ASN CG C 6.208 -11.076 -11.361 1.00 . A A . 77 ASN CG 1 1 17 21909 1 1 77 ASN H H 5.900 -7.233 -12.545 1.00 . A A . 77 ASN H 1 1 17 21910 1 1 77 ASN HA H 7.877 -8.869 -11.455 1.00 . A A . 77 ASN HA 1 1 17 21911 1 1 77 ASN HB2 H 5.495 -9.125 -10.931 1.00 . A A . 77 ASN HB2 1 1 17 21912 1 1 77 ASN HB3 H 5.182 -9.671 -12.576 1.00 . A A . 77 ASN HB3 1 1 17 21913 1 1 77 ASN HD21 H 7.430 -10.429 -9.932 1.00 . A A . 77 ASN HD21 1 1 17 21914 1 1 77 ASN HD22 H 7.262 -12.144 -10.057 1.00 . A A . 77 ASN HD22 1 1 17 21915 1 1 77 ASN N N 6.827 -7.541 -12.635 1.00 . A A . 77 ASN N 1 1 17 21916 1 1 77 ASN ND2 N 7.051 -11.232 -10.347 1.00 . A A . 77 ASN ND2 1 1 17 21917 1 1 77 ASN O O 7.208 -9.754 -14.520 1.00 . A A . 77 ASN O 1 1 17 21918 1 1 77 ASN OD1 O 5.685 -12.027 -11.942 1.00 . A A . 77 ASN OD1 1 1 17 21919 1 1 78 PRO C C 9.068 -12.289 -14.559 1.00 . A A . 78 PRO C 1 1 17 21920 1 1 78 PRO CA C 9.721 -10.948 -14.247 1.00 . A A . 78 PRO CA 1 1 17 21921 1 1 78 PRO CB C 11.102 -11.159 -13.620 1.00 . A A . 78 PRO CB 1 1 17 21922 1 1 78 PRO CD C 9.739 -10.123 -11.952 1.00 . A A . 78 PRO CD 1 1 17 21923 1 1 78 PRO CG C 10.864 -11.101 -12.150 1.00 . A A . 78 PRO CG 1 1 17 21924 1 1 78 PRO HA H 9.821 -10.376 -15.158 1.00 . A A . 78 PRO HA 1 1 17 21925 1 1 78 PRO HB2 H 11.493 -12.121 -13.920 1.00 . A A . 78 PRO HB2 1 1 17 21926 1 1 78 PRO HB3 H 11.771 -10.376 -13.942 1.00 . A A . 78 PRO HB3 1 1 17 21927 1 1 78 PRO HD2 H 9.120 -10.424 -11.120 1.00 . A A . 78 PRO HD2 1 1 17 21928 1 1 78 PRO HD3 H 10.128 -9.128 -11.793 1.00 . A A . 78 PRO HD3 1 1 17 21929 1 1 78 PRO HG2 H 10.581 -12.076 -11.785 1.00 . A A . 78 PRO HG2 1 1 17 21930 1 1 78 PRO HG3 H 11.755 -10.754 -11.648 1.00 . A A . 78 PRO HG3 1 1 17 21931 1 1 78 PRO N N 8.993 -10.199 -13.218 1.00 . A A . 78 PRO N 1 1 17 21932 1 1 78 PRO O O 9.361 -12.910 -15.581 1.00 . A A . 78 PRO O 1 1 17 21933 1 1 79 ASP C C 6.164 -13.791 -14.596 1.00 . A A . 79 ASP C 1 1 17 21934 1 1 79 ASP CA C 7.483 -13.998 -13.858 1.00 . A A . 79 ASP CA 1 1 17 21935 1 1 79 ASP CB C 7.226 -14.663 -12.504 1.00 . A A . 79 ASP CB 1 1 17 21936 1 1 79 ASP CG C 8.494 -14.831 -11.692 1.00 . A A . 79 ASP CG 1 1 17 21937 1 1 79 ASP H H 7.989 -12.189 -12.880 1.00 . A A . 79 ASP H 1 1 17 21938 1 1 79 ASP HA H 8.116 -14.642 -14.450 1.00 . A A . 79 ASP HA 1 1 17 21939 1 1 79 ASP HB2 H 6.535 -14.055 -11.938 1.00 . A A . 79 ASP HB2 1 1 17 21940 1 1 79 ASP HB3 H 6.791 -15.638 -12.667 1.00 . A A . 79 ASP HB3 1 1 17 21941 1 1 79 ASP N N 8.180 -12.730 -13.675 1.00 . A A . 79 ASP N 1 1 17 21942 1 1 79 ASP O O 5.691 -12.664 -14.736 1.00 . A A . 79 ASP O 1 1 17 21943 1 1 79 ASP OD1 O 9.513 -15.267 -12.267 1.00 . A A . 79 ASP OD1 1 1 17 21944 1 1 79 ASP OD2 O 8.468 -14.528 -10.480 1.00 . A A . 79 ASP OD2 1 1 17 21945 1 1 80 GLU C C 3.660 -16.202 -15.866 1.00 . A A . 80 GLU C 1 1 17 21946 1 1 80 GLU CA C 4.314 -14.825 -15.792 1.00 . A A . 80 GLU CA 1 1 17 21947 1 1 80 GLU CB C 4.538 -14.279 -17.204 1.00 . A A . 80 GLU CB 1 1 17 21948 1 1 80 GLU CD C 2.412 -13.143 -17.958 1.00 . A A . 80 GLU CD 1 1 17 21949 1 1 80 GLU CG C 3.306 -14.360 -18.090 1.00 . A A . 80 GLU CG 1 1 17 21950 1 1 80 GLU H H 6.004 -15.758 -14.923 1.00 . A A . 80 GLU H 1 1 17 21951 1 1 80 GLU HA H 3.657 -14.156 -15.258 1.00 . A A . 80 GLU HA 1 1 17 21952 1 1 80 GLU HB2 H 4.839 -13.244 -17.134 1.00 . A A . 80 GLU HB2 1 1 17 21953 1 1 80 GLU HB3 H 5.331 -14.844 -17.674 1.00 . A A . 80 GLU HB3 1 1 17 21954 1 1 80 GLU HG2 H 3.623 -14.444 -19.119 1.00 . A A . 80 GLU HG2 1 1 17 21955 1 1 80 GLU HG3 H 2.739 -15.237 -17.817 1.00 . A A . 80 GLU HG3 1 1 17 21956 1 1 80 GLU N N 5.577 -14.888 -15.067 1.00 . A A . 80 GLU N 1 1 17 21957 1 1 80 GLU O O 4.283 -17.175 -16.288 1.00 . A A . 80 GLU O 1 1 17 21958 1 1 80 GLU OE1 O 2.709 -12.116 -18.603 1.00 . A A . 80 GLU OE1 1 1 17 21959 1 1 80 GLU OE2 O 1.415 -13.217 -17.209 1.00 . A A . 80 GLU OE2 1 1 17 21960 1 1 81 ASN C C 1.389 -17.984 -16.898 1.00 . A A . 81 ASN C 1 1 17 21961 1 1 81 ASN CA C 1.661 -17.532 -15.466 1.00 . A A . 81 ASN CA 1 1 17 21962 1 1 81 ASN CB C 0.341 -17.382 -14.707 1.00 . A A . 81 ASN CB 1 1 17 21963 1 1 81 ASN CG C -0.181 -18.707 -14.187 1.00 . A A . 81 ASN CG 1 1 17 21964 1 1 81 ASN H H 1.956 -15.464 -15.123 1.00 . A A . 81 ASN H 1 1 17 21965 1 1 81 ASN HA H 2.266 -18.278 -14.974 1.00 . A A . 81 ASN HA 1 1 17 21966 1 1 81 ASN HB2 H 0.489 -16.720 -13.866 1.00 . A A . 81 ASN HB2 1 1 17 21967 1 1 81 ASN HB3 H -0.401 -16.958 -15.367 1.00 . A A . 81 ASN HB3 1 1 17 21968 1 1 81 ASN HD21 H -1.922 -18.409 -15.100 1.00 . A A . 81 ASN HD21 1 1 17 21969 1 1 81 ASN HD22 H -1.782 -19.884 -14.211 1.00 . A A . 81 ASN HD22 1 1 17 21970 1 1 81 ASN N N 2.400 -16.275 -15.450 1.00 . A A . 81 ASN N 1 1 17 21971 1 1 81 ASN ND2 N -1.420 -19.033 -14.535 1.00 . A A . 81 ASN ND2 1 1 17 21972 1 1 81 ASN O O 1.631 -19.137 -17.251 1.00 . A A . 81 ASN O 1 1 17 21973 1 1 81 ASN OD1 O 0.523 -19.429 -13.480 1.00 . A A . 81 ASN OD1 1 1 17 21974 1 1 82 GLU C C 0.985 -16.216 -20.021 1.00 . A A . 82 GLU C 1 1 17 21975 1 1 82 GLU CA C 0.579 -17.371 -19.110 1.00 . A A . 82 GLU CA 1 1 17 21976 1 1 82 GLU CB C -0.913 -17.666 -19.276 1.00 . A A . 82 GLU CB 1 1 17 21977 1 1 82 GLU CD C -2.853 -19.186 -18.722 1.00 . A A . 82 GLU CD 1 1 17 21978 1 1 82 GLU CG C -1.367 -18.927 -18.560 1.00 . A A . 82 GLU CG 1 1 17 21979 1 1 82 GLU H H 0.713 -16.163 -17.376 1.00 . A A . 82 GLU H 1 1 17 21980 1 1 82 GLU HA H 1.143 -18.248 -19.388 1.00 . A A . 82 GLU HA 1 1 17 21981 1 1 82 GLU HB2 H -1.478 -16.832 -18.886 1.00 . A A . 82 GLU HB2 1 1 17 21982 1 1 82 GLU HB3 H -1.131 -17.776 -20.328 1.00 . A A . 82 GLU HB3 1 1 17 21983 1 1 82 GLU HG2 H -0.825 -19.769 -18.963 1.00 . A A . 82 GLU HG2 1 1 17 21984 1 1 82 GLU HG3 H -1.147 -18.828 -17.508 1.00 . A A . 82 GLU HG3 1 1 17 21985 1 1 82 GLU N N 0.884 -17.066 -17.717 1.00 . A A . 82 GLU N 1 1 17 21986 1 1 82 GLU O O 1.191 -15.092 -19.562 1.00 . A A . 82 GLU O 1 1 17 21987 1 1 82 GLU OE1 O -3.243 -19.774 -19.753 1.00 . A A . 82 GLU OE1 1 1 17 21988 1 1 82 GLU OE2 O -3.624 -18.802 -17.819 1.00 . A A . 82 GLU OE2 1 1 17 21989 1 1 83 SER C C 0.261 -14.724 -22.791 1.00 . A A . 83 SER C 1 1 17 21990 1 1 83 SER CA C 1.483 -15.489 -22.290 1.00 . A A . 83 SER CA 1 1 17 21991 1 1 83 SER CB C 2.212 -16.137 -23.469 1.00 . A A . 83 SER CB 1 1 17 21992 1 1 83 SER H H 0.920 -17.416 -21.618 1.00 . A A . 83 SER H 1 1 17 21993 1 1 83 SER HA H 2.152 -14.796 -21.802 1.00 . A A . 83 SER HA 1 1 17 21994 1 1 83 SER HB2 H 1.519 -16.754 -24.021 1.00 . A A . 83 SER HB2 1 1 17 21995 1 1 83 SER HB3 H 2.601 -15.365 -24.116 1.00 . A A . 83 SER HB3 1 1 17 21996 1 1 83 SER HG H 3.829 -16.444 -22.408 1.00 . A A . 83 SER HG 1 1 17 21997 1 1 83 SER N N 1.098 -16.502 -21.314 1.00 . A A . 83 SER N 1 1 17 21998 1 1 83 SER O O 0.241 -13.494 -22.790 1.00 . A A . 83 SER O 1 1 17 21999 1 1 83 SER OG O 3.287 -16.944 -23.022 1.00 . A A . 83 SER OG 1 1 17 22000 1 1 84 GLY C C -1.784 -14.230 -25.092 1.00 . A A . 84 GLY C 1 1 17 22001 1 1 84 GLY CA C -1.969 -14.840 -23.717 1.00 . A A . 84 GLY CA 1 1 17 22002 1 1 84 GLY H H -0.685 -16.441 -23.196 1.00 . A A . 84 GLY H 1 1 17 22003 1 1 84 GLY HA2 H -2.750 -15.584 -23.767 1.00 . A A . 84 GLY HA2 1 1 17 22004 1 1 84 GLY HA3 H -2.270 -14.064 -23.029 1.00 . A A . 84 GLY HA3 1 1 17 22005 1 1 84 GLY N N -0.757 -15.464 -23.219 1.00 . A A . 84 GLY N 1 1 17 22006 1 1 84 GLY O O -0.692 -14.247 -25.660 1.00 . A A . 84 GLY O 1 1 17 22007 1 1 85 PRO C C -2.059 -11.743 -26.983 1.00 . A A . 85 PRO C 1 1 17 22008 1 1 85 PRO CA C -2.849 -13.047 -26.973 1.00 . A A . 85 PRO CA 1 1 17 22009 1 1 85 PRO CB C -4.328 -12.778 -27.263 1.00 . A A . 85 PRO CB 1 1 17 22010 1 1 85 PRO CD C -4.205 -13.619 -25.028 1.00 . A A . 85 PRO CD 1 1 17 22011 1 1 85 PRO CG C -4.964 -12.675 -25.919 1.00 . A A . 85 PRO CG 1 1 17 22012 1 1 85 PRO HA H -2.450 -13.715 -27.722 1.00 . A A . 85 PRO HA 1 1 17 22013 1 1 85 PRO HB2 H -4.427 -11.857 -27.819 1.00 . A A . 85 PRO HB2 1 1 17 22014 1 1 85 PRO HB3 H -4.742 -13.596 -27.833 1.00 . A A . 85 PRO HB3 1 1 17 22015 1 1 85 PRO HD2 H -4.147 -13.225 -24.024 1.00 . A A . 85 PRO HD2 1 1 17 22016 1 1 85 PRO HD3 H -4.671 -14.593 -25.027 1.00 . A A . 85 PRO HD3 1 1 17 22017 1 1 85 PRO HG2 H -4.883 -11.664 -25.551 1.00 . A A . 85 PRO HG2 1 1 17 22018 1 1 85 PRO HG3 H -6.001 -12.971 -25.981 1.00 . A A . 85 PRO HG3 1 1 17 22019 1 1 85 PRO N N -2.871 -13.675 -25.649 1.00 . A A . 85 PRO N 1 1 17 22020 1 1 85 PRO O O -1.510 -11.331 -25.961 1.00 . A A . 85 PRO O 1 1 17 22021 1 1 86 SER C C -1.755 -9.076 -29.518 1.00 . A A . 86 SER C 1 1 17 22022 1 1 86 SER CA C -1.279 -9.842 -28.287 1.00 . A A . 86 SER CA 1 1 17 22023 1 1 86 SER CB C 0.225 -10.106 -28.388 1.00 . A A . 86 SER CB 1 1 17 22024 1 1 86 SER H H -2.463 -11.477 -28.923 1.00 . A A . 86 SER H 1 1 17 22025 1 1 86 SER HA H -1.472 -9.245 -27.409 1.00 . A A . 86 SER HA 1 1 17 22026 1 1 86 SER HB2 H 0.557 -10.624 -27.501 1.00 . A A . 86 SER HB2 1 1 17 22027 1 1 86 SER HB3 H 0.422 -10.717 -29.257 1.00 . A A . 86 SER HB3 1 1 17 22028 1 1 86 SER HG H 1.851 -9.029 -28.207 1.00 . A A . 86 SER HG 1 1 17 22029 1 1 86 SER N N -2.005 -11.098 -28.144 1.00 . A A . 86 SER N 1 1 17 22030 1 1 86 SER O O -2.374 -9.646 -30.416 1.00 . A A . 86 SER O 1 1 17 22031 1 1 86 SER OG O 0.949 -8.894 -28.508 1.00 . A A . 86 SER OG 1 1 17 22032 1 1 87 SER C C -0.703 -6.724 -31.636 1.00 . A A . 87 SER C 1 1 17 22033 1 1 87 SER CA C -1.864 -6.934 -30.668 1.00 . A A . 87 SER CA 1 1 17 22034 1 1 87 SER CB C -2.366 -5.582 -30.157 1.00 . A A . 87 SER CB 1 1 17 22035 1 1 87 SER H H -0.966 -7.383 -28.804 1.00 . A A . 87 SER H 1 1 17 22036 1 1 87 SER HA H -2.667 -7.432 -31.190 1.00 . A A . 87 SER HA 1 1 17 22037 1 1 87 SER HB2 H -2.692 -4.982 -30.993 1.00 . A A . 87 SER HB2 1 1 17 22038 1 1 87 SER HB3 H -3.195 -5.741 -29.483 1.00 . A A . 87 SER HB3 1 1 17 22039 1 1 87 SER HG H -1.485 -3.940 -29.553 1.00 . A A . 87 SER HG 1 1 17 22040 1 1 87 SER N N -1.462 -7.780 -29.551 1.00 . A A . 87 SER N 1 1 17 22041 1 1 87 SER O O 0.437 -7.081 -31.342 1.00 . A A . 87 SER O 1 1 17 22042 1 1 87 SER OG O -1.343 -4.885 -29.467 1.00 . A A . 87 SER OG 1 1 17 22043 1 1 88 GLY C C 0.414 -4.433 -33.868 1.00 . A A . 88 GLY C 1 1 17 22044 1 1 88 GLY CA C 0.026 -5.896 -33.788 1.00 . A A . 88 GLY CA 1 1 17 22045 1 1 88 GLY H H -1.929 -5.879 -32.974 1.00 . A A . 88 GLY H 1 1 17 22046 1 1 88 GLY HA2 H 0.900 -6.477 -33.537 1.00 . A A . 88 GLY HA2 1 1 17 22047 1 1 88 GLY HA3 H -0.340 -6.213 -34.753 1.00 . A A . 88 GLY HA3 1 1 17 22048 1 1 88 GLY N N -1.002 -6.143 -32.793 1.00 . A A . 88 GLY N 1 1 17 22049 1 1 88 GLY O O 1.439 -4.088 -34.457 1.00 . A A . 88 GLY O 1 1 18 22050 1 1 1 GLY C C 2.822 -32.463 22.510 1.00 . A A . 1 GLY C 1 1 18 22051 1 1 1 GLY CA C 3.962 -32.811 23.446 1.00 . A A . 1 GLY CA 1 1 18 22052 1 1 1 GLY H1 H 2.701 -32.772 25.146 1.00 . A A . 1 GLY H1 1 1 18 22053 1 1 1 GLY HA2 H 4.815 -32.195 23.203 1.00 . A A . 1 GLY HA2 1 1 18 22054 1 1 1 GLY HA3 H 4.227 -33.849 23.301 1.00 . A A . 1 GLY HA3 1 1 18 22055 1 1 1 GLY N N 3.617 -32.606 24.840 1.00 . A A . 1 GLY N 1 1 18 22056 1 1 1 GLY O O 1.662 -32.762 22.795 1.00 . A A . 1 GLY O 1 1 18 22057 1 1 2 SER C C 2.799 -31.016 19.097 1.00 . A A . 2 SER C 1 1 18 22058 1 1 2 SER CA C 2.145 -31.434 20.410 1.00 . A A . 2 SER CA 1 1 18 22059 1 1 2 SER CB C 1.293 -30.286 20.957 1.00 . A A . 2 SER CB 1 1 18 22060 1 1 2 SER H H 4.093 -31.618 21.218 1.00 . A A . 2 SER H 1 1 18 22061 1 1 2 SER HA H 1.509 -32.287 20.227 1.00 . A A . 2 SER HA 1 1 18 22062 1 1 2 SER HB2 H 0.923 -30.551 21.935 1.00 . A A . 2 SER HB2 1 1 18 22063 1 1 2 SER HB3 H 1.900 -29.395 21.030 1.00 . A A . 2 SER HB3 1 1 18 22064 1 1 2 SER HG H -0.013 -29.083 20.131 1.00 . A A . 2 SER HG 1 1 18 22065 1 1 2 SER N N 3.151 -31.828 21.389 1.00 . A A . 2 SER N 1 1 18 22066 1 1 2 SER O O 3.849 -30.374 19.091 1.00 . A A . 2 SER O 1 1 18 22067 1 1 2 SER OG O 0.190 -30.020 20.108 1.00 . A A . 2 SER OG 1 1 18 22068 1 1 3 SER C C 1.781 -30.053 15.957 1.00 . A A . 3 SER C 1 1 18 22069 1 1 3 SER CA C 2.692 -31.052 16.665 1.00 . A A . 3 SER CA 1 1 18 22070 1 1 3 SER CB C 2.836 -32.318 15.817 1.00 . A A . 3 SER CB 1 1 18 22071 1 1 3 SER H H 1.336 -31.895 18.056 1.00 . A A . 3 SER H 1 1 18 22072 1 1 3 SER HA H 3.665 -30.604 16.797 1.00 . A A . 3 SER HA 1 1 18 22073 1 1 3 SER HB2 H 3.244 -32.057 14.853 1.00 . A A . 3 SER HB2 1 1 18 22074 1 1 3 SER HB3 H 3.503 -33.007 16.316 1.00 . A A . 3 SER HB3 1 1 18 22075 1 1 3 SER HG H 1.191 -32.644 14.806 1.00 . A A . 3 SER HG 1 1 18 22076 1 1 3 SER N N 2.170 -31.385 17.986 1.00 . A A . 3 SER N 1 1 18 22077 1 1 3 SER O O 0.593 -30.308 15.764 1.00 . A A . 3 SER O 1 1 18 22078 1 1 3 SER OG O 1.583 -32.950 15.627 1.00 . A A . 3 SER OG 1 1 18 22079 1 1 4 GLY C C 0.604 -27.187 15.816 1.00 . A A . 4 GLY C 1 1 18 22080 1 1 4 GLY CA C 1.576 -27.893 14.891 1.00 . A A . 4 GLY CA 1 1 18 22081 1 1 4 GLY H H 3.301 -28.766 15.754 1.00 . A A . 4 GLY H 1 1 18 22082 1 1 4 GLY HA2 H 2.253 -27.163 14.473 1.00 . A A . 4 GLY HA2 1 1 18 22083 1 1 4 GLY HA3 H 1.020 -28.355 14.089 1.00 . A A . 4 GLY HA3 1 1 18 22084 1 1 4 GLY N N 2.349 -28.914 15.573 1.00 . A A . 4 GLY N 1 1 18 22085 1 1 4 GLY O O -0.576 -27.534 15.869 1.00 . A A . 4 GLY O 1 1 18 22086 1 1 5 SER C C -0.405 -24.266 16.779 1.00 . A A . 5 SER C 1 1 18 22087 1 1 5 SER CA C 0.268 -25.442 17.479 1.00 . A A . 5 SER CA 1 1 18 22088 1 1 5 SER CB C 1.109 -24.938 18.654 1.00 . A A . 5 SER CB 1 1 18 22089 1 1 5 SER H H 2.049 -25.965 16.461 1.00 . A A . 5 SER H 1 1 18 22090 1 1 5 SER HA H -0.495 -26.107 17.854 1.00 . A A . 5 SER HA 1 1 18 22091 1 1 5 SER HB2 H 0.473 -24.410 19.348 1.00 . A A . 5 SER HB2 1 1 18 22092 1 1 5 SER HB3 H 1.567 -25.779 19.153 1.00 . A A . 5 SER HB3 1 1 18 22093 1 1 5 SER HG H 2.929 -24.215 18.717 1.00 . A A . 5 SER HG 1 1 18 22094 1 1 5 SER N N 1.100 -26.195 16.548 1.00 . A A . 5 SER N 1 1 18 22095 1 1 5 SER O O 0.084 -23.137 16.828 1.00 . A A . 5 SER O 1 1 18 22096 1 1 5 SER OG O 2.129 -24.059 18.210 1.00 . A A . 5 SER OG 1 1 18 22097 1 1 6 SER C C -1.413 -22.889 14.308 1.00 . A A . 6 SER C 1 1 18 22098 1 1 6 SER CA C -2.269 -23.505 15.411 1.00 . A A . 6 SER CA 1 1 18 22099 1 1 6 SER CB C -2.732 -22.416 16.381 1.00 . A A . 6 SER CB 1 1 18 22100 1 1 6 SER H H -1.869 -25.459 16.123 1.00 . A A . 6 SER H 1 1 18 22101 1 1 6 SER HA H -3.135 -23.968 14.962 1.00 . A A . 6 SER HA 1 1 18 22102 1 1 6 SER HB2 H -1.969 -22.255 17.127 1.00 . A A . 6 SER HB2 1 1 18 22103 1 1 6 SER HB3 H -2.901 -21.500 15.834 1.00 . A A . 6 SER HB3 1 1 18 22104 1 1 6 SER HG H -3.747 -23.020 17.944 1.00 . A A . 6 SER HG 1 1 18 22105 1 1 6 SER N N -1.530 -24.539 16.126 1.00 . A A . 6 SER N 1 1 18 22106 1 1 6 SER O O -1.406 -21.674 14.118 1.00 . A A . 6 SER O 1 1 18 22107 1 1 6 SER OG O -3.934 -22.790 17.031 1.00 . A A . 6 SER OG 1 1 18 22108 1 1 7 GLY C C -0.633 -22.633 11.379 1.00 . A A . 7 GLY C 1 1 18 22109 1 1 7 GLY CA C 0.158 -23.262 12.508 1.00 . A A . 7 GLY CA 1 1 18 22110 1 1 7 GLY H H -0.737 -24.698 13.780 1.00 . A A . 7 GLY H 1 1 18 22111 1 1 7 GLY HA2 H 0.844 -22.528 12.905 1.00 . A A . 7 GLY HA2 1 1 18 22112 1 1 7 GLY HA3 H 0.725 -24.093 12.116 1.00 . A A . 7 GLY HA3 1 1 18 22113 1 1 7 GLY N N -0.692 -23.739 13.583 1.00 . A A . 7 GLY N 1 1 18 22114 1 1 7 GLY O O -1.865 -22.623 11.386 1.00 . A A . 7 GLY O 1 1 18 22115 1 1 8 PRO C C -1.243 -22.448 8.308 1.00 . A A . 8 PRO C 1 1 18 22116 1 1 8 PRO CA C -0.543 -21.447 9.221 1.00 . A A . 8 PRO CA 1 1 18 22117 1 1 8 PRO CB C 0.640 -20.800 8.496 1.00 . A A . 8 PRO CB 1 1 18 22118 1 1 8 PRO CD C 1.551 -22.067 10.307 1.00 . A A . 8 PRO CD 1 1 18 22119 1 1 8 PRO CG C 1.821 -21.612 8.899 1.00 . A A . 8 PRO CG 1 1 18 22120 1 1 8 PRO HA H -1.245 -20.683 9.521 1.00 . A A . 8 PRO HA 1 1 18 22121 1 1 8 PRO HB2 H 0.477 -20.840 7.429 1.00 . A A . 8 PRO HB2 1 1 18 22122 1 1 8 PRO HB3 H 0.741 -19.772 8.812 1.00 . A A . 8 PRO HB3 1 1 18 22123 1 1 8 PRO HD2 H 1.961 -23.052 10.470 1.00 . A A . 8 PRO HD2 1 1 18 22124 1 1 8 PRO HD3 H 1.960 -21.363 11.016 1.00 . A A . 8 PRO HD3 1 1 18 22125 1 1 8 PRO HG2 H 1.923 -22.463 8.243 1.00 . A A . 8 PRO HG2 1 1 18 22126 1 1 8 PRO HG3 H 2.713 -21.003 8.868 1.00 . A A . 8 PRO HG3 1 1 18 22127 1 1 8 PRO N N 0.080 -22.092 10.380 1.00 . A A . 8 PRO N 1 1 18 22128 1 1 8 PRO O O -1.205 -23.655 8.549 1.00 . A A . 8 PRO O 1 1 18 22129 1 1 9 LEU C C -1.836 -22.877 4.988 1.00 . A A . 9 LEU C 1 1 18 22130 1 1 9 LEU CA C -2.591 -22.790 6.310 1.00 . A A . 9 LEU CA 1 1 18 22131 1 1 9 LEU CB C -4.003 -22.252 6.070 1.00 . A A . 9 LEU CB 1 1 18 22132 1 1 9 LEU CD1 C -6.282 -21.802 7.011 1.00 . A A . 9 LEU CD1 1 1 18 22133 1 1 9 LEU CD2 C -5.496 -24.158 6.720 1.00 . A A . 9 LEU CD2 1 1 18 22134 1 1 9 LEU CG C -5.079 -22.731 7.045 1.00 . A A . 9 LEU CG 1 1 18 22135 1 1 9 LEU H H -1.877 -20.970 7.121 1.00 . A A . 9 LEU H 1 1 18 22136 1 1 9 LEU HA H -2.660 -23.779 6.738 1.00 . A A . 9 LEU HA 1 1 18 22137 1 1 9 LEU HB2 H -3.961 -21.175 6.127 1.00 . A A . 9 LEU HB2 1 1 18 22138 1 1 9 LEU HB3 H -4.303 -22.547 5.074 1.00 . A A . 9 LEU HB3 1 1 18 22139 1 1 9 LEU HD11 H -6.048 -20.891 7.541 1.00 . A A . 9 LEU HD11 1 1 18 22140 1 1 9 LEU HD12 H -7.125 -22.286 7.482 1.00 . A A . 9 LEU HD12 1 1 18 22141 1 1 9 LEU HD13 H -6.528 -21.569 5.985 1.00 . A A . 9 LEU HD13 1 1 18 22142 1 1 9 LEU HD21 H -6.411 -24.393 7.244 1.00 . A A . 9 LEU HD21 1 1 18 22143 1 1 9 LEU HD22 H -4.718 -24.840 7.031 1.00 . A A . 9 LEU HD22 1 1 18 22144 1 1 9 LEU HD23 H -5.655 -24.253 5.656 1.00 . A A . 9 LEU HD23 1 1 18 22145 1 1 9 LEU HG H -4.677 -22.719 8.049 1.00 . A A . 9 LEU HG 1 1 18 22146 1 1 9 LEU N N -1.882 -21.940 7.260 1.00 . A A . 9 LEU N 1 1 18 22147 1 1 9 LEU O O -1.193 -21.923 4.548 1.00 . A A . 9 LEU O 1 1 18 22148 1 1 10 PRO C C -1.882 -23.497 1.914 1.00 . A A . 10 PRO C 1 1 18 22149 1 1 10 PRO CA C -1.247 -24.286 3.054 1.00 . A A . 10 PRO CA 1 1 18 22150 1 1 10 PRO CB C -1.432 -25.789 2.832 1.00 . A A . 10 PRO CB 1 1 18 22151 1 1 10 PRO CD C -2.663 -25.227 4.803 1.00 . A A . 10 PRO CD 1 1 18 22152 1 1 10 PRO CG C -2.656 -26.138 3.607 1.00 . A A . 10 PRO CG 1 1 18 22153 1 1 10 PRO HA H -0.193 -24.055 3.107 1.00 . A A . 10 PRO HA 1 1 18 22154 1 1 10 PRO HB2 H -1.562 -25.986 1.777 1.00 . A A . 10 PRO HB2 1 1 18 22155 1 1 10 PRO HB3 H -0.568 -26.320 3.200 1.00 . A A . 10 PRO HB3 1 1 18 22156 1 1 10 PRO HD2 H -3.675 -24.961 5.069 1.00 . A A . 10 PRO HD2 1 1 18 22157 1 1 10 PRO HD3 H -2.162 -25.695 5.637 1.00 . A A . 10 PRO HD3 1 1 18 22158 1 1 10 PRO HG2 H -3.534 -25.970 3.002 1.00 . A A . 10 PRO HG2 1 1 18 22159 1 1 10 PRO HG3 H -2.608 -27.170 3.923 1.00 . A A . 10 PRO HG3 1 1 18 22160 1 1 10 PRO N N -1.915 -24.047 4.337 1.00 . A A . 10 PRO N 1 1 18 22161 1 1 10 PRO O O -1.282 -23.330 0.852 1.00 . A A . 10 PRO O 1 1 18 22162 1 1 11 SER C C -2.860 -21.346 0.351 1.00 . A A . 11 SER C 1 1 18 22163 1 1 11 SER CA C -3.816 -22.243 1.132 1.00 . A A . 11 SER CA 1 1 18 22164 1 1 11 SER CB C -4.909 -21.395 1.787 1.00 . A A . 11 SER CB 1 1 18 22165 1 1 11 SER H H -3.525 -23.179 3.009 1.00 . A A . 11 SER H 1 1 18 22166 1 1 11 SER HA H -4.276 -22.941 0.448 1.00 . A A . 11 SER HA 1 1 18 22167 1 1 11 SER HB2 H -5.541 -22.030 2.389 1.00 . A A . 11 SER HB2 1 1 18 22168 1 1 11 SER HB3 H -4.450 -20.645 2.415 1.00 . A A . 11 SER HB3 1 1 18 22169 1 1 11 SER HG H -6.372 -20.211 1.246 1.00 . A A . 11 SER HG 1 1 18 22170 1 1 11 SER N N -3.099 -23.012 2.142 1.00 . A A . 11 SER N 1 1 18 22171 1 1 11 SER O O -1.976 -20.711 0.926 1.00 . A A . 11 SER O 1 1 18 22172 1 1 11 SER OG O -5.707 -20.749 0.811 1.00 . A A . 11 SER OG 1 1 18 22173 1 1 12 THR C C -2.554 -19.005 -1.704 1.00 . A A . 12 THR C 1 1 18 22174 1 1 12 THR CA C -2.199 -20.483 -1.826 1.00 . A A . 12 THR CA 1 1 18 22175 1 1 12 THR CB C -2.323 -20.908 -3.301 1.00 . A A . 12 THR CB 1 1 18 22176 1 1 12 THR CG2 C -1.657 -22.256 -3.533 1.00 . A A . 12 THR CG2 1 1 18 22177 1 1 12 THR H H -3.766 -21.828 -1.364 1.00 . A A . 12 THR H 1 1 18 22178 1 1 12 THR HA H -1.173 -20.623 -1.517 1.00 . A A . 12 THR HA 1 1 18 22179 1 1 12 THR HB H -1.829 -20.169 -3.916 1.00 . A A . 12 THR HB 1 1 18 22180 1 1 12 THR HG1 H -3.780 -20.899 -4.630 1.00 . A A . 12 THR HG1 1 1 18 22181 1 1 12 THR HG21 H -2.350 -23.047 -3.288 1.00 . A A . 12 THR HG21 1 1 18 22182 1 1 12 THR HG22 H -0.781 -22.338 -2.907 1.00 . A A . 12 THR HG22 1 1 18 22183 1 1 12 THR HG23 H -1.368 -22.340 -4.570 1.00 . A A . 12 THR HG23 1 1 18 22184 1 1 12 THR N N -3.044 -21.300 -0.965 1.00 . A A . 12 THR N 1 1 18 22185 1 1 12 THR O O -3.636 -18.655 -1.233 1.00 . A A . 12 THR O 1 1 18 22186 1 1 12 THR OG1 O -3.703 -20.981 -3.676 1.00 . A A . 12 THR OG1 1 1 18 22187 1 1 13 GLN C C -1.139 -15.994 -3.213 1.00 . A A . 13 GLN C 1 1 18 22188 1 1 13 GLN CA C -1.854 -16.703 -2.068 1.00 . A A . 13 GLN CA 1 1 18 22189 1 1 13 GLN CB C -1.368 -16.150 -0.727 1.00 . A A . 13 GLN CB 1 1 18 22190 1 1 13 GLN CD C -3.478 -15.019 0.081 1.00 . A A . 13 GLN CD 1 1 18 22191 1 1 13 GLN CG C -2.031 -14.840 -0.333 1.00 . A A . 13 GLN CG 1 1 18 22192 1 1 13 GLN H H -0.794 -18.484 -2.496 1.00 . A A . 13 GLN H 1 1 18 22193 1 1 13 GLN HA H -2.915 -16.524 -2.157 1.00 . A A . 13 GLN HA 1 1 18 22194 1 1 13 GLN HB2 H -1.572 -16.878 0.044 1.00 . A A . 13 GLN HB2 1 1 18 22195 1 1 13 GLN HB3 H -0.302 -15.986 -0.784 1.00 . A A . 13 GLN HB3 1 1 18 22196 1 1 13 GLN HE21 H -3.164 -13.956 1.731 1.00 . A A . 13 GLN HE21 1 1 18 22197 1 1 13 GLN HE22 H -4.771 -14.552 1.516 1.00 . A A . 13 GLN HE22 1 1 18 22198 1 1 13 GLN HG2 H -1.487 -14.411 0.495 1.00 . A A . 13 GLN HG2 1 1 18 22199 1 1 13 GLN HG3 H -1.993 -14.165 -1.176 1.00 . A A . 13 GLN HG3 1 1 18 22200 1 1 13 GLN N N -1.637 -18.143 -2.131 1.00 . A A . 13 GLN N 1 1 18 22201 1 1 13 GLN NE2 N -3.841 -14.453 1.225 1.00 . A A . 13 GLN NE2 1 1 18 22202 1 1 13 GLN O O 0.004 -16.314 -3.537 1.00 . A A . 13 GLN O 1 1 18 22203 1 1 13 GLN OE1 O -4.262 -15.660 -0.621 1.00 . A A . 13 GLN OE1 1 1 18 22204 1 1 14 ASN C C -0.252 -13.237 -4.431 1.00 . A A . 14 ASN C 1 1 18 22205 1 1 14 ASN CA C -1.250 -14.276 -4.934 1.00 . A A . 14 ASN CA 1 1 18 22206 1 1 14 ASN CB C -2.358 -13.589 -5.734 1.00 . A A . 14 ASN CB 1 1 18 22207 1 1 14 ASN CG C -3.158 -12.612 -4.893 1.00 . A A . 14 ASN CG 1 1 18 22208 1 1 14 ASN H H -2.728 -14.820 -3.520 1.00 . A A . 14 ASN H 1 1 18 22209 1 1 14 ASN HA H -0.734 -14.973 -5.577 1.00 . A A . 14 ASN HA 1 1 18 22210 1 1 14 ASN HB2 H -1.917 -13.046 -6.557 1.00 . A A . 14 ASN HB2 1 1 18 22211 1 1 14 ASN HB3 H -3.032 -14.338 -6.122 1.00 . A A . 14 ASN HB3 1 1 18 22212 1 1 14 ASN HD21 H -1.990 -11.113 -5.479 1.00 . A A . 14 ASN HD21 1 1 18 22213 1 1 14 ASN HD22 H -3.262 -10.692 -4.389 1.00 . A A . 14 ASN HD22 1 1 18 22214 1 1 14 ASN N N -1.820 -15.030 -3.823 1.00 . A A . 14 ASN N 1 1 18 22215 1 1 14 ASN ND2 N -2.764 -11.344 -4.924 1.00 . A A . 14 ASN ND2 1 1 18 22216 1 1 14 ASN O O -0.248 -12.886 -3.252 1.00 . A A . 14 ASN O 1 1 18 22217 1 1 14 ASN OD1 O -4.118 -12.993 -4.224 1.00 . A A . 14 ASN OD1 1 1 18 22218 1 1 15 GLY C C 0.957 -10.485 -4.426 1.00 . A A . 15 GLY C 1 1 18 22219 1 1 15 GLY CA C 1.584 -11.756 -4.963 1.00 . A A . 15 GLY CA 1 1 18 22220 1 1 15 GLY H H 0.543 -13.068 -6.260 1.00 . A A . 15 GLY H 1 1 18 22221 1 1 15 GLY HA2 H 2.231 -12.174 -4.206 1.00 . A A . 15 GLY HA2 1 1 18 22222 1 1 15 GLY HA3 H 2.175 -11.512 -5.833 1.00 . A A . 15 GLY HA3 1 1 18 22223 1 1 15 GLY N N 0.593 -12.750 -5.334 1.00 . A A . 15 GLY N 1 1 18 22224 1 1 15 GLY O O -0.192 -10.159 -4.726 1.00 . A A . 15 GLY O 1 1 18 22225 1 1 16 PRO C C 1.102 -7.376 -4.042 1.00 . A A . 16 PRO C 1 1 18 22226 1 1 16 PRO CA C 1.253 -8.489 -3.011 1.00 . A A . 16 PRO CA 1 1 18 22227 1 1 16 PRO CB C 2.356 -8.143 -2.008 1.00 . A A . 16 PRO CB 1 1 18 22228 1 1 16 PRO CD C 3.099 -10.071 -3.209 1.00 . A A . 16 PRO CD 1 1 18 22229 1 1 16 PRO CG C 3.576 -8.812 -2.539 1.00 . A A . 16 PRO CG 1 1 18 22230 1 1 16 PRO HA H 0.317 -8.624 -2.489 1.00 . A A . 16 PRO HA 1 1 18 22231 1 1 16 PRO HB2 H 2.480 -7.070 -1.963 1.00 . A A . 16 PRO HB2 1 1 18 22232 1 1 16 PRO HB3 H 2.091 -8.521 -1.032 1.00 . A A . 16 PRO HB3 1 1 18 22233 1 1 16 PRO HD2 H 3.709 -10.294 -4.072 1.00 . A A . 16 PRO HD2 1 1 18 22234 1 1 16 PRO HD3 H 3.111 -10.897 -2.513 1.00 . A A . 16 PRO HD3 1 1 18 22235 1 1 16 PRO HG2 H 4.065 -8.169 -3.255 1.00 . A A . 16 PRO HG2 1 1 18 22236 1 1 16 PRO HG3 H 4.246 -9.051 -1.727 1.00 . A A . 16 PRO HG3 1 1 18 22237 1 1 16 PRO N N 1.720 -9.743 -3.610 1.00 . A A . 16 PRO N 1 1 18 22238 1 1 16 PRO O O 1.696 -7.428 -5.119 1.00 . A A . 16 PRO O 1 1 18 22239 1 1 17 VAL C C 0.986 -4.069 -4.253 1.00 . A A . 17 VAL C 1 1 18 22240 1 1 17 VAL CA C 0.075 -5.241 -4.601 1.00 . A A . 17 VAL CA 1 1 18 22241 1 1 17 VAL CB C -1.391 -4.771 -4.550 1.00 . A A . 17 VAL CB 1 1 18 22242 1 1 17 VAL CG1 C -1.640 -3.685 -5.585 1.00 . A A . 17 VAL CG1 1 1 18 22243 1 1 17 VAL CG2 C -2.335 -5.945 -4.760 1.00 . A A . 17 VAL CG2 1 1 18 22244 1 1 17 VAL H H -0.143 -6.383 -2.833 1.00 . A A . 17 VAL H 1 1 18 22245 1 1 17 VAL HA H 0.291 -5.566 -5.609 1.00 . A A . 17 VAL HA 1 1 18 22246 1 1 17 VAL HB H -1.580 -4.354 -3.571 1.00 . A A . 17 VAL HB 1 1 18 22247 1 1 17 VAL HG11 H -0.725 -3.484 -6.123 1.00 . A A . 17 VAL HG11 1 1 18 22248 1 1 17 VAL HG12 H -2.401 -4.014 -6.277 1.00 . A A . 17 VAL HG12 1 1 18 22249 1 1 17 VAL HG13 H -1.970 -2.784 -5.089 1.00 . A A . 17 VAL HG13 1 1 18 22250 1 1 17 VAL HG21 H -1.806 -6.868 -4.576 1.00 . A A . 17 VAL HG21 1 1 18 22251 1 1 17 VAL HG22 H -3.167 -5.865 -4.076 1.00 . A A . 17 VAL HG22 1 1 18 22252 1 1 17 VAL HG23 H -2.701 -5.936 -5.775 1.00 . A A . 17 VAL HG23 1 1 18 22253 1 1 17 VAL N N 0.303 -6.368 -3.705 1.00 . A A . 17 VAL N 1 1 18 22254 1 1 17 VAL O O 1.195 -3.759 -3.080 1.00 . A A . 17 VAL O 1 1 18 22255 1 1 18 PHE C C 1.771 -0.994 -5.592 1.00 . A A . 18 PHE C 1 1 18 22256 1 1 18 PHE CA C 2.414 -2.281 -5.083 1.00 . A A . 18 PHE CA 1 1 18 22257 1 1 18 PHE CB C 3.745 -2.517 -5.800 1.00 . A A . 18 PHE CB 1 1 18 22258 1 1 18 PHE CD1 C 5.129 -3.149 -3.804 1.00 . A A . 18 PHE CD1 1 1 18 22259 1 1 18 PHE CD2 C 5.051 -4.655 -5.651 1.00 . A A . 18 PHE CD2 1 1 18 22260 1 1 18 PHE CE1 C 5.970 -4.014 -3.130 1.00 . A A . 18 PHE CE1 1 1 18 22261 1 1 18 PHE CE2 C 5.891 -5.524 -4.982 1.00 . A A . 18 PHE CE2 1 1 18 22262 1 1 18 PHE CG C 4.660 -3.459 -5.070 1.00 . A A . 18 PHE CG 1 1 18 22263 1 1 18 PHE CZ C 6.353 -5.202 -3.720 1.00 . A A . 18 PHE CZ 1 1 18 22264 1 1 18 PHE H H 1.319 -3.715 -6.192 1.00 . A A . 18 PHE H 1 1 18 22265 1 1 18 PHE HA H 2.597 -2.184 -4.024 1.00 . A A . 18 PHE HA 1 1 18 22266 1 1 18 PHE HB2 H 3.551 -2.934 -6.776 1.00 . A A . 18 PHE HB2 1 1 18 22267 1 1 18 PHE HB3 H 4.258 -1.574 -5.910 1.00 . A A . 18 PHE HB3 1 1 18 22268 1 1 18 PHE HD1 H 4.830 -2.219 -3.341 1.00 . A A . 18 PHE HD1 1 1 18 22269 1 1 18 PHE HD2 H 4.692 -4.907 -6.638 1.00 . A A . 18 PHE HD2 1 1 18 22270 1 1 18 PHE HE1 H 6.329 -3.759 -2.144 1.00 . A A . 18 PHE HE1 1 1 18 22271 1 1 18 PHE HE2 H 6.189 -6.452 -5.445 1.00 . A A . 18 PHE HE2 1 1 18 22272 1 1 18 PHE HZ H 7.010 -5.880 -3.195 1.00 . A A . 18 PHE HZ 1 1 18 22273 1 1 18 PHE N N 1.524 -3.420 -5.280 1.00 . A A . 18 PHE N 1 1 18 22274 1 1 18 PHE O O 1.243 -0.949 -6.703 1.00 . A A . 18 PHE O 1 1 18 22275 1 1 19 ALA C C 2.165 2.484 -4.738 1.00 . A A . 19 ALA C 1 1 18 22276 1 1 19 ALA CA C 1.242 1.337 -5.135 1.00 . A A . 19 ALA CA 1 1 18 22277 1 1 19 ALA CB C -0.124 1.507 -4.487 1.00 . A A . 19 ALA CB 1 1 18 22278 1 1 19 ALA H H 2.253 -0.050 -3.897 1.00 . A A . 19 ALA H 1 1 18 22279 1 1 19 ALA HA H 1.109 1.350 -6.208 1.00 . A A . 19 ALA HA 1 1 18 22280 1 1 19 ALA HB1 H -0.787 2.011 -5.175 1.00 . A A . 19 ALA HB1 1 1 18 22281 1 1 19 ALA HB2 H -0.529 0.537 -4.241 1.00 . A A . 19 ALA HB2 1 1 18 22282 1 1 19 ALA HB3 H -0.024 2.095 -3.587 1.00 . A A . 19 ALA HB3 1 1 18 22283 1 1 19 ALA N N 1.818 0.049 -4.769 1.00 . A A . 19 ALA N 1 1 18 22284 1 1 19 ALA O O 2.479 2.663 -3.561 1.00 . A A . 19 ALA O 1 1 18 22285 1 1 20 LYS C C 2.692 5.622 -5.064 1.00 . A A . 20 LYS C 1 1 18 22286 1 1 20 LYS CA C 3.486 4.389 -5.482 1.00 . A A . 20 LYS CA 1 1 18 22287 1 1 20 LYS CB C 4.308 4.699 -6.734 1.00 . A A . 20 LYS CB 1 1 18 22288 1 1 20 LYS CD C 6.224 6.060 -7.624 1.00 . A A . 20 LYS CD 1 1 18 22289 1 1 20 LYS CE C 7.438 5.355 -7.039 1.00 . A A . 20 LYS CE 1 1 18 22290 1 1 20 LYS CG C 5.045 6.025 -6.665 1.00 . A A . 20 LYS CG 1 1 18 22291 1 1 20 LYS H H 2.313 3.064 -6.645 1.00 . A A . 20 LYS H 1 1 18 22292 1 1 20 LYS HA H 4.155 4.117 -4.680 1.00 . A A . 20 LYS HA 1 1 18 22293 1 1 20 LYS HB2 H 5.036 3.914 -6.876 1.00 . A A . 20 LYS HB2 1 1 18 22294 1 1 20 LYS HB3 H 3.647 4.723 -7.588 1.00 . A A . 20 LYS HB3 1 1 18 22295 1 1 20 LYS HD2 H 5.944 5.566 -8.543 1.00 . A A . 20 LYS HD2 1 1 18 22296 1 1 20 LYS HD3 H 6.480 7.089 -7.829 1.00 . A A . 20 LYS HD3 1 1 18 22297 1 1 20 LYS HE2 H 7.425 5.474 -5.966 1.00 . A A . 20 LYS HE2 1 1 18 22298 1 1 20 LYS HE3 H 7.382 4.305 -7.285 1.00 . A A . 20 LYS HE3 1 1 18 22299 1 1 20 LYS HG2 H 4.361 6.820 -6.924 1.00 . A A . 20 LYS HG2 1 1 18 22300 1 1 20 LYS HG3 H 5.407 6.173 -5.658 1.00 . A A . 20 LYS HG3 1 1 18 22301 1 1 20 LYS HZ1 H 9.501 5.269 -7.355 1.00 . A A . 20 LYS HZ1 1 1 18 22302 1 1 20 LYS HZ2 H 8.906 6.838 -7.142 1.00 . A A . 20 LYS HZ2 1 1 18 22303 1 1 20 LYS HZ3 H 8.648 6.027 -8.604 1.00 . A A . 20 LYS HZ3 1 1 18 22304 1 1 20 LYS N N 2.598 3.258 -5.727 1.00 . A A . 20 LYS N 1 1 18 22305 1 1 20 LYS NZ N 8.712 5.911 -7.573 1.00 . A A . 20 LYS NZ 1 1 18 22306 1 1 20 LYS O O 1.636 5.912 -5.626 1.00 . A A . 20 LYS O 1 1 18 22307 1 1 21 ALA C C 2.785 8.727 -4.527 1.00 . A A . 21 ALA C 1 1 18 22308 1 1 21 ALA CA C 2.549 7.550 -3.586 1.00 . A A . 21 ALA CA 1 1 18 22309 1 1 21 ALA CB C 3.038 7.886 -2.185 1.00 . A A . 21 ALA CB 1 1 18 22310 1 1 21 ALA H H 4.053 6.064 -3.668 1.00 . A A . 21 ALA H 1 1 18 22311 1 1 21 ALA HA H 1.488 7.352 -3.533 1.00 . A A . 21 ALA HA 1 1 18 22312 1 1 21 ALA HB1 H 4.116 7.817 -2.154 1.00 . A A . 21 ALA HB1 1 1 18 22313 1 1 21 ALA HB2 H 2.734 8.890 -1.929 1.00 . A A . 21 ALA HB2 1 1 18 22314 1 1 21 ALA HB3 H 2.612 7.190 -1.479 1.00 . A A . 21 ALA HB3 1 1 18 22315 1 1 21 ALA N N 3.208 6.346 -4.076 1.00 . A A . 21 ALA N 1 1 18 22316 1 1 21 ALA O O 3.908 9.214 -4.657 1.00 . A A . 21 ALA O 1 1 18 22317 1 1 22 ILE C C 1.749 11.630 -5.372 1.00 . A A . 22 ILE C 1 1 18 22318 1 1 22 ILE CA C 1.812 10.297 -6.110 1.00 . A A . 22 ILE CA 1 1 18 22319 1 1 22 ILE CB C 0.688 10.251 -7.161 1.00 . A A . 22 ILE CB 1 1 18 22320 1 1 22 ILE CD1 C -1.821 10.664 -7.280 1.00 . A A . 22 ILE CD1 1 1 18 22321 1 1 22 ILE CG1 C -0.672 10.094 -6.478 1.00 . A A . 22 ILE CG1 1 1 18 22322 1 1 22 ILE CG2 C 0.927 9.115 -8.144 1.00 . A A . 22 ILE CG2 1 1 18 22323 1 1 22 ILE H H 0.852 8.748 -5.035 1.00 . A A . 22 ILE H 1 1 18 22324 1 1 22 ILE HA H 2.761 10.227 -6.623 1.00 . A A . 22 ILE HA 1 1 18 22325 1 1 22 ILE HB H 0.701 11.179 -7.711 1.00 . A A . 22 ILE HB 1 1 18 22326 1 1 22 ILE HD11 H -1.580 11.671 -7.588 1.00 . A A . 22 ILE HD11 1 1 18 22327 1 1 22 ILE HD12 H -1.992 10.051 -8.151 1.00 . A A . 22 ILE HD12 1 1 18 22328 1 1 22 ILE HD13 H -2.713 10.679 -6.670 1.00 . A A . 22 ILE HD13 1 1 18 22329 1 1 22 ILE HG12 H -0.869 9.045 -6.318 1.00 . A A . 22 ILE HG12 1 1 18 22330 1 1 22 ILE HG13 H -0.648 10.600 -5.524 1.00 . A A . 22 ILE HG13 1 1 18 22331 1 1 22 ILE HG21 H 1.439 9.495 -9.016 1.00 . A A . 22 ILE HG21 1 1 18 22332 1 1 22 ILE HG22 H 1.535 8.355 -7.674 1.00 . A A . 22 ILE HG22 1 1 18 22333 1 1 22 ILE HG23 H -0.019 8.688 -8.439 1.00 . A A . 22 ILE HG23 1 1 18 22334 1 1 22 ILE N N 1.720 9.178 -5.181 1.00 . A A . 22 ILE N 1 1 18 22335 1 1 22 ILE O O 2.163 12.662 -5.899 1.00 . A A . 22 ILE O 1 1 18 22336 1 1 23 GLN C C 1.704 12.588 -1.950 1.00 . A A . 23 GLN C 1 1 18 22337 1 1 23 GLN CA C 1.111 12.806 -3.339 1.00 . A A . 23 GLN CA 1 1 18 22338 1 1 23 GLN CB C -0.355 13.226 -3.220 1.00 . A A . 23 GLN CB 1 1 18 22339 1 1 23 GLN CD C 0.041 14.785 -5.168 1.00 . A A . 23 GLN CD 1 1 18 22340 1 1 23 GLN CG C -0.921 13.825 -4.497 1.00 . A A . 23 GLN CG 1 1 18 22341 1 1 23 GLN H H 0.915 10.746 -3.785 1.00 . A A . 23 GLN H 1 1 18 22342 1 1 23 GLN HA H 1.662 13.591 -3.832 1.00 . A A . 23 GLN HA 1 1 18 22343 1 1 23 GLN HB2 H -0.945 12.360 -2.961 1.00 . A A . 23 GLN HB2 1 1 18 22344 1 1 23 GLN HB3 H -0.444 13.960 -2.433 1.00 . A A . 23 GLN HB3 1 1 18 22345 1 1 23 GLN HE21 H 0.111 15.903 -3.525 1.00 . A A . 23 GLN HE21 1 1 18 22346 1 1 23 GLN HE22 H 1.072 16.455 -4.850 1.00 . A A . 23 GLN HE22 1 1 18 22347 1 1 23 GLN HG2 H -1.146 13.025 -5.186 1.00 . A A . 23 GLN HG2 1 1 18 22348 1 1 23 GLN HG3 H -1.830 14.358 -4.257 1.00 . A A . 23 GLN HG3 1 1 18 22349 1 1 23 GLN N N 1.228 11.599 -4.150 1.00 . A A . 23 GLN N 1 1 18 22350 1 1 23 GLN NE2 N 0.449 15.819 -4.441 1.00 . A A . 23 GLN NE2 1 1 18 22351 1 1 23 GLN O O 2.000 11.458 -1.560 1.00 . A A . 23 GLN O 1 1 18 22352 1 1 23 GLN OE1 O 0.414 14.600 -6.327 1.00 . A A . 23 GLN OE1 1 1 18 22353 1 1 24 LYS C C 1.330 13.403 1.172 1.00 . A A . 24 LYS C 1 1 18 22354 1 1 24 LYS CA C 2.432 13.606 0.137 1.00 . A A . 24 LYS CA 1 1 18 22355 1 1 24 LYS CB C 3.216 14.881 0.455 1.00 . A A . 24 LYS CB 1 1 18 22356 1 1 24 LYS CD C 5.125 15.888 1.740 1.00 . A A . 24 LYS CD 1 1 18 22357 1 1 24 LYS CE C 4.505 17.160 2.297 1.00 . A A . 24 LYS CE 1 1 18 22358 1 1 24 LYS CG C 4.112 14.757 1.675 1.00 . A A . 24 LYS CG 1 1 18 22359 1 1 24 LYS H H 1.620 14.549 -1.575 1.00 . A A . 24 LYS H 1 1 18 22360 1 1 24 LYS HA H 3.105 12.762 0.174 1.00 . A A . 24 LYS HA 1 1 18 22361 1 1 24 LYS HB2 H 3.833 15.132 -0.395 1.00 . A A . 24 LYS HB2 1 1 18 22362 1 1 24 LYS HB3 H 2.516 15.686 0.629 1.00 . A A . 24 LYS HB3 1 1 18 22363 1 1 24 LYS HD2 H 5.943 15.590 2.379 1.00 . A A . 24 LYS HD2 1 1 18 22364 1 1 24 LYS HD3 H 5.497 16.085 0.745 1.00 . A A . 24 LYS HD3 1 1 18 22365 1 1 24 LYS HE2 H 3.734 16.890 3.002 1.00 . A A . 24 LYS HE2 1 1 18 22366 1 1 24 LYS HE3 H 5.272 17.727 2.803 1.00 . A A . 24 LYS HE3 1 1 18 22367 1 1 24 LYS HG2 H 3.500 14.784 2.564 1.00 . A A . 24 LYS HG2 1 1 18 22368 1 1 24 LYS HG3 H 4.640 13.815 1.628 1.00 . A A . 24 LYS HG3 1 1 18 22369 1 1 24 LYS HZ1 H 3.117 17.498 0.773 1.00 . A A . 24 LYS HZ1 1 1 18 22370 1 1 24 LYS HZ2 H 4.622 18.219 0.501 1.00 . A A . 24 LYS HZ2 1 1 18 22371 1 1 24 LYS HZ3 H 3.553 18.893 1.625 1.00 . A A . 24 LYS HZ3 1 1 18 22372 1 1 24 LYS N N 1.876 13.676 -1.208 1.00 . A A . 24 LYS N 1 1 18 22373 1 1 24 LYS NZ N 3.908 18.002 1.224 1.00 . A A . 24 LYS NZ 1 1 18 22374 1 1 24 LYS O O 0.386 14.189 1.249 1.00 . A A . 24 LYS O 1 1 18 22375 1 1 25 ARG C C 0.916 12.584 4.351 1.00 . A A . 25 ARG C 1 1 18 22376 1 1 25 ARG CA C 0.473 12.039 2.997 1.00 . A A . 25 ARG CA 1 1 18 22377 1 1 25 ARG CB C 0.254 10.528 3.090 1.00 . A A . 25 ARG CB 1 1 18 22378 1 1 25 ARG CD C -2.181 10.374 3.695 1.00 . A A . 25 ARG CD 1 1 18 22379 1 1 25 ARG CG C -0.753 10.123 4.155 1.00 . A A . 25 ARG CG 1 1 18 22380 1 1 25 ARG CZ C -2.795 12.625 4.469 1.00 . A A . 25 ARG CZ 1 1 18 22381 1 1 25 ARG H H 2.233 11.755 1.856 1.00 . A A . 25 ARG H 1 1 18 22382 1 1 25 ARG HA H -0.456 12.512 2.718 1.00 . A A . 25 ARG HA 1 1 18 22383 1 1 25 ARG HB2 H -0.100 10.167 2.136 1.00 . A A . 25 ARG HB2 1 1 18 22384 1 1 25 ARG HB3 H 1.196 10.053 3.318 1.00 . A A . 25 ARG HB3 1 1 18 22385 1 1 25 ARG HD2 H -2.342 9.850 2.765 1.00 . A A . 25 ARG HD2 1 1 18 22386 1 1 25 ARG HD3 H -2.858 9.993 4.445 1.00 . A A . 25 ARG HD3 1 1 18 22387 1 1 25 ARG HE H -2.366 12.147 2.581 1.00 . A A . 25 ARG HE 1 1 18 22388 1 1 25 ARG HG2 H -0.635 9.071 4.368 1.00 . A A . 25 ARG HG2 1 1 18 22389 1 1 25 ARG HG3 H -0.566 10.697 5.050 1.00 . A A . 25 ARG HG3 1 1 18 22390 1 1 25 ARG HH11 H -2.744 11.214 5.914 1.00 . A A . 25 ARG HH11 1 1 18 22391 1 1 25 ARG HH12 H -3.175 12.806 6.446 1.00 . A A . 25 ARG HH12 1 1 18 22392 1 1 25 ARG HH21 H -2.933 14.246 3.269 1.00 . A A . 25 ARG HH21 1 1 18 22393 1 1 25 ARG HH22 H -3.284 14.529 4.941 1.00 . A A . 25 ARG HH22 1 1 18 22394 1 1 25 ARG N N 1.458 12.344 1.966 1.00 . A A . 25 ARG N 1 1 18 22395 1 1 25 ARG NE N -2.449 11.795 3.491 1.00 . A A . 25 ARG NE 1 1 18 22396 1 1 25 ARG NH1 N -2.915 12.178 5.711 1.00 . A A . 25 ARG NH1 1 1 18 22397 1 1 25 ARG NH2 N -3.023 13.906 4.204 1.00 . A A . 25 ARG NH2 1 1 18 22398 1 1 25 ARG O O 1.984 12.236 4.853 1.00 . A A . 25 ARG O 1 1 18 22399 1 1 26 VAL C C -0.686 13.704 7.258 1.00 . A A . 26 VAL C 1 1 18 22400 1 1 26 VAL CA C 0.392 14.036 6.233 1.00 . A A . 26 VAL CA 1 1 18 22401 1 1 26 VAL CB C 0.533 15.567 6.131 1.00 . A A . 26 VAL CB 1 1 18 22402 1 1 26 VAL CG1 C 0.844 16.167 7.493 1.00 . A A . 26 VAL CG1 1 1 18 22403 1 1 26 VAL CG2 C 1.607 15.936 5.119 1.00 . A A . 26 VAL CG2 1 1 18 22404 1 1 26 VAL H H -0.750 13.682 4.487 1.00 . A A . 26 VAL H 1 1 18 22405 1 1 26 VAL HA H 1.335 13.631 6.573 1.00 . A A . 26 VAL HA 1 1 18 22406 1 1 26 VAL HB H -0.408 15.972 5.790 1.00 . A A . 26 VAL HB 1 1 18 22407 1 1 26 VAL HG11 H 1.083 15.376 8.189 1.00 . A A . 26 VAL HG11 1 1 18 22408 1 1 26 VAL HG12 H 1.685 16.840 7.407 1.00 . A A . 26 VAL HG12 1 1 18 22409 1 1 26 VAL HG13 H -0.018 16.711 7.852 1.00 . A A . 26 VAL HG13 1 1 18 22410 1 1 26 VAL HG21 H 1.654 17.010 5.021 1.00 . A A . 26 VAL HG21 1 1 18 22411 1 1 26 VAL HG22 H 2.564 15.563 5.456 1.00 . A A . 26 VAL HG22 1 1 18 22412 1 1 26 VAL HG23 H 1.367 15.497 4.162 1.00 . A A . 26 VAL HG23 1 1 18 22413 1 1 26 VAL N N 0.087 13.443 4.937 1.00 . A A . 26 VAL N 1 1 18 22414 1 1 26 VAL O O -1.698 14.395 7.378 1.00 . A A . 26 VAL O 1 1 18 22415 1 1 27 PRO C C -1.458 13.116 10.240 1.00 . A A . 27 PRO C 1 1 18 22416 1 1 27 PRO CA C -1.410 12.170 9.045 1.00 . A A . 27 PRO CA 1 1 18 22417 1 1 27 PRO CB C -0.854 10.807 9.465 1.00 . A A . 27 PRO CB 1 1 18 22418 1 1 27 PRO CD C 0.716 11.748 7.927 1.00 . A A . 27 PRO CD 1 1 18 22419 1 1 27 PRO CG C 0.600 10.877 9.148 1.00 . A A . 27 PRO CG 1 1 18 22420 1 1 27 PRO HA H -2.406 12.047 8.645 1.00 . A A . 27 PRO HA 1 1 18 22421 1 1 27 PRO HB2 H -1.022 10.656 10.522 1.00 . A A . 27 PRO HB2 1 1 18 22422 1 1 27 PRO HB3 H -1.343 10.026 8.902 1.00 . A A . 27 PRO HB3 1 1 18 22423 1 1 27 PRO HD2 H 1.626 12.329 7.963 1.00 . A A . 27 PRO HD2 1 1 18 22424 1 1 27 PRO HD3 H 0.685 11.147 7.030 1.00 . A A . 27 PRO HD3 1 1 18 22425 1 1 27 PRO HG2 H 1.136 11.317 9.975 1.00 . A A . 27 PRO HG2 1 1 18 22426 1 1 27 PRO HG3 H 0.978 9.887 8.938 1.00 . A A . 27 PRO HG3 1 1 18 22427 1 1 27 PRO N N -0.468 12.619 8.016 1.00 . A A . 27 PRO N 1 1 18 22428 1 1 27 PRO O O -0.471 13.781 10.557 1.00 . A A . 27 PRO O 1 1 18 22429 1 1 28 CYS C C -2.302 13.347 13.332 1.00 . A A . 28 CYS C 1 1 18 22430 1 1 28 CYS CA C -2.785 14.037 12.060 1.00 . A A . 28 CYS CA 1 1 18 22431 1 1 28 CYS CB C -4.255 14.434 12.208 1.00 . A A . 28 CYS CB 1 1 18 22432 1 1 28 CYS H H -3.360 12.617 10.599 1.00 . A A . 28 CYS H 1 1 18 22433 1 1 28 CYS HA H -2.195 14.927 11.902 1.00 . A A . 28 CYS HA 1 1 18 22434 1 1 28 CYS HB2 H -4.876 13.592 11.943 1.00 . A A . 28 CYS HB2 1 1 18 22435 1 1 28 CYS HB3 H -4.445 14.704 13.236 1.00 . A A . 28 CYS HB3 1 1 18 22436 1 1 28 CYS HG H -3.653 16.470 10.795 1.00 . A A . 28 CYS HG 1 1 18 22437 1 1 28 CYS N N -2.609 13.171 10.900 1.00 . A A . 28 CYS N 1 1 18 22438 1 1 28 CYS O O -2.328 12.121 13.432 1.00 . A A . 28 CYS O 1 1 18 22439 1 1 28 CYS SG S -4.750 15.829 11.170 1.00 . A A . 28 CYS SG 1 1 18 22440 1 1 29 ALA C C -2.348 12.593 16.145 1.00 . A A . 29 ALA C 1 1 18 22441 1 1 29 ALA CA C -1.371 13.609 15.564 1.00 . A A . 29 ALA CA 1 1 18 22442 1 1 29 ALA CB C -1.129 14.738 16.555 1.00 . A A . 29 ALA CB 1 1 18 22443 1 1 29 ALA H H -1.864 15.113 14.160 1.00 . A A . 29 ALA H 1 1 18 22444 1 1 29 ALA HA H -0.426 13.119 15.377 1.00 . A A . 29 ALA HA 1 1 18 22445 1 1 29 ALA HB1 H -0.585 14.357 17.408 1.00 . A A . 29 ALA HB1 1 1 18 22446 1 1 29 ALA HB2 H -0.553 15.517 16.079 1.00 . A A . 29 ALA HB2 1 1 18 22447 1 1 29 ALA HB3 H -2.076 15.138 16.883 1.00 . A A . 29 ALA HB3 1 1 18 22448 1 1 29 ALA N N -1.860 14.143 14.299 1.00 . A A . 29 ALA N 1 1 18 22449 1 1 29 ALA O O -1.971 11.463 16.458 1.00 . A A . 29 ALA O 1 1 18 22450 1 1 30 TYR C C -4.755 10.847 16.014 1.00 . A A . 30 TYR C 1 1 18 22451 1 1 30 TYR CA C -4.635 12.127 16.835 1.00 . A A . 30 TYR CA 1 1 18 22452 1 1 30 TYR CB C -5.981 12.852 16.871 1.00 . A A . 30 TYR CB 1 1 18 22453 1 1 30 TYR CD1 C -5.693 14.634 18.636 1.00 . A A . 30 TYR CD1 1 1 18 22454 1 1 30 TYR CD2 C -5.968 15.327 16.372 1.00 . A A . 30 TYR CD2 1 1 18 22455 1 1 30 TYR CE1 C -5.600 15.954 19.034 1.00 . A A . 30 TYR CE1 1 1 18 22456 1 1 30 TYR CE2 C -5.875 16.650 16.761 1.00 . A A . 30 TYR CE2 1 1 18 22457 1 1 30 TYR CG C -5.879 14.298 17.301 1.00 . A A . 30 TYR CG 1 1 18 22458 1 1 30 TYR CZ C -5.692 16.958 18.092 1.00 . A A . 30 TYR CZ 1 1 18 22459 1 1 30 TYR H H -3.844 13.913 16.021 1.00 . A A . 30 TYR H 1 1 18 22460 1 1 30 TYR HA H -4.349 11.868 17.844 1.00 . A A . 30 TYR HA 1 1 18 22461 1 1 30 TYR HB2 H -6.421 12.830 15.886 1.00 . A A . 30 TYR HB2 1 1 18 22462 1 1 30 TYR HB3 H -6.637 12.344 17.564 1.00 . A A . 30 TYR HB3 1 1 18 22463 1 1 30 TYR HD1 H -5.621 13.845 19.371 1.00 . A A . 30 TYR HD1 1 1 18 22464 1 1 30 TYR HD2 H -6.112 15.082 15.330 1.00 . A A . 30 TYR HD2 1 1 18 22465 1 1 30 TYR HE1 H -5.456 16.196 20.077 1.00 . A A . 30 TYR HE1 1 1 18 22466 1 1 30 TYR HE2 H -5.947 17.436 16.024 1.00 . A A . 30 TYR HE2 1 1 18 22467 1 1 30 TYR HH H -5.803 18.344 19.420 1.00 . A A . 30 TYR HH 1 1 18 22468 1 1 30 TYR N N -3.604 13.001 16.288 1.00 . A A . 30 TYR N 1 1 18 22469 1 1 30 TYR O O -4.899 9.755 16.563 1.00 . A A . 30 TYR O 1 1 18 22470 1 1 30 TYR OH O -5.598 18.274 18.484 1.00 . A A . 30 TYR OH 1 1 18 22471 1 1 31 ASP C C -3.519 9.012 13.833 1.00 . A A . 31 ASP C 1 1 18 22472 1 1 31 ASP CA C -4.796 9.847 13.795 1.00 . A A . 31 ASP CA 1 1 18 22473 1 1 31 ASP CB C -5.071 10.317 12.366 1.00 . A A . 31 ASP CB 1 1 18 22474 1 1 31 ASP CG C -6.553 10.454 12.077 1.00 . A A . 31 ASP CG 1 1 18 22475 1 1 31 ASP H H -4.580 11.888 14.316 1.00 . A A . 31 ASP H 1 1 18 22476 1 1 31 ASP HA H -5.620 9.235 14.128 1.00 . A A . 31 ASP HA 1 1 18 22477 1 1 31 ASP HB2 H -4.603 11.279 12.214 1.00 . A A . 31 ASP HB2 1 1 18 22478 1 1 31 ASP HB3 H -4.651 9.603 11.672 1.00 . A A . 31 ASP HB3 1 1 18 22479 1 1 31 ASP N N -4.695 10.991 14.694 1.00 . A A . 31 ASP N 1 1 18 22480 1 1 31 ASP O O -2.449 9.478 13.441 1.00 . A A . 31 ASP O 1 1 18 22481 1 1 31 ASP OD1 O -7.260 11.081 12.893 1.00 . A A . 31 ASP OD1 1 1 18 22482 1 1 31 ASP OD2 O -7.005 9.934 11.035 1.00 . A A . 31 ASP OD2 1 1 18 22483 1 1 32 LYS C C -2.565 5.801 13.318 1.00 . A A . 32 LYS C 1 1 18 22484 1 1 32 LYS CA C -2.496 6.877 14.397 1.00 . A A . 32 LYS CA 1 1 18 22485 1 1 32 LYS CB C -2.442 6.224 15.780 1.00 . A A . 32 LYS CB 1 1 18 22486 1 1 32 LYS CD C -0.244 6.790 16.856 1.00 . A A . 32 LYS CD 1 1 18 22487 1 1 32 LYS CE C 0.059 5.458 17.526 1.00 . A A . 32 LYS CE 1 1 18 22488 1 1 32 LYS CG C -1.737 7.070 16.825 1.00 . A A . 32 LYS CG 1 1 18 22489 1 1 32 LYS H H -4.520 7.464 14.605 1.00 . A A . 32 LYS H 1 1 18 22490 1 1 32 LYS HA H -1.601 7.461 14.249 1.00 . A A . 32 LYS HA 1 1 18 22491 1 1 32 LYS HB2 H -3.451 6.039 16.117 1.00 . A A . 32 LYS HB2 1 1 18 22492 1 1 32 LYS HB3 H -1.920 5.281 15.699 1.00 . A A . 32 LYS HB3 1 1 18 22493 1 1 32 LYS HD2 H 0.129 6.764 15.843 1.00 . A A . 32 LYS HD2 1 1 18 22494 1 1 32 LYS HD3 H 0.251 7.580 17.404 1.00 . A A . 32 LYS HD3 1 1 18 22495 1 1 32 LYS HE2 H -0.697 4.744 17.237 1.00 . A A . 32 LYS HE2 1 1 18 22496 1 1 32 LYS HE3 H 1.027 5.114 17.191 1.00 . A A . 32 LYS HE3 1 1 18 22497 1 1 32 LYS HG2 H -1.892 8.114 16.595 1.00 . A A . 32 LYS HG2 1 1 18 22498 1 1 32 LYS HG3 H -2.156 6.849 17.797 1.00 . A A . 32 LYS HG3 1 1 18 22499 1 1 32 LYS HZ1 H 0.965 6.009 19.326 1.00 . A A . 32 LYS HZ1 1 1 18 22500 1 1 32 LYS HZ2 H -0.012 4.633 19.444 1.00 . A A . 32 LYS HZ2 1 1 18 22501 1 1 32 LYS HZ3 H -0.720 6.166 19.330 1.00 . A A . 32 LYS HZ3 1 1 18 22502 1 1 32 LYS N N -3.639 7.777 14.308 1.00 . A A . 32 LYS N 1 1 18 22503 1 1 32 LYS NZ N 0.074 5.575 19.010 1.00 . A A . 32 LYS NZ 1 1 18 22504 1 1 32 LYS O O -1.539 5.292 12.867 1.00 . A A . 32 LYS O 1 1 18 22505 1 1 33 THR C C -3.574 4.964 10.505 1.00 . A A . 33 THR C 1 1 18 22506 1 1 33 THR CA C -3.985 4.446 11.878 1.00 . A A . 33 THR CA 1 1 18 22507 1 1 33 THR CB C -5.455 3.989 11.823 1.00 . A A . 33 THR CB 1 1 18 22508 1 1 33 THR CG2 C -5.846 3.269 13.105 1.00 . A A . 33 THR CG2 1 1 18 22509 1 1 33 THR H H -4.562 5.902 13.302 1.00 . A A . 33 THR H 1 1 18 22510 1 1 33 THR HA H -3.373 3.592 12.128 1.00 . A A . 33 THR HA 1 1 18 22511 1 1 33 THR HB H -5.572 3.306 10.994 1.00 . A A . 33 THR HB 1 1 18 22512 1 1 33 THR HG1 H -6.571 5.164 10.699 1.00 . A A . 33 THR HG1 1 1 18 22513 1 1 33 THR HG21 H -6.155 3.993 13.844 1.00 . A A . 33 THR HG21 1 1 18 22514 1 1 33 THR HG22 H -4.999 2.712 13.478 1.00 . A A . 33 THR HG22 1 1 18 22515 1 1 33 THR HG23 H -6.661 2.591 12.902 1.00 . A A . 33 THR HG23 1 1 18 22516 1 1 33 THR N N -3.782 5.461 12.905 1.00 . A A . 33 THR N 1 1 18 22517 1 1 33 THR O O -3.290 4.185 9.596 1.00 . A A . 33 THR O 1 1 18 22518 1 1 33 THR OG1 O -6.312 5.118 11.623 1.00 . A A . 33 THR OG1 1 1 18 22519 1 1 34 ALA C C -1.660 6.811 8.868 1.00 . A A . 34 ALA C 1 1 18 22520 1 1 34 ALA CA C -3.165 6.907 9.098 1.00 . A A . 34 ALA CA 1 1 18 22521 1 1 34 ALA CB C -3.613 8.361 9.071 1.00 . A A . 34 ALA CB 1 1 18 22522 1 1 34 ALA H H -3.781 6.855 11.122 1.00 . A A . 34 ALA H 1 1 18 22523 1 1 34 ALA HA H -3.675 6.384 8.302 1.00 . A A . 34 ALA HA 1 1 18 22524 1 1 34 ALA HB1 H -3.588 8.764 10.073 1.00 . A A . 34 ALA HB1 1 1 18 22525 1 1 34 ALA HB2 H -2.949 8.930 8.437 1.00 . A A . 34 ALA HB2 1 1 18 22526 1 1 34 ALA HB3 H -4.619 8.420 8.684 1.00 . A A . 34 ALA HB3 1 1 18 22527 1 1 34 ALA N N -3.544 6.285 10.360 1.00 . A A . 34 ALA N 1 1 18 22528 1 1 34 ALA O O -0.874 7.463 9.557 1.00 . A A . 34 ALA O 1 1 18 22529 1 1 35 LEU C C 0.686 7.006 6.798 1.00 . A A . 35 LEU C 1 1 18 22530 1 1 35 LEU CA C 0.146 5.811 7.578 1.00 . A A . 35 LEU CA 1 1 18 22531 1 1 35 LEU CB C 0.344 4.528 6.770 1.00 . A A . 35 LEU CB 1 1 18 22532 1 1 35 LEU CD1 C 1.802 2.637 6.006 1.00 . A A . 35 LEU CD1 1 1 18 22533 1 1 35 LEU CD2 C 2.838 4.779 6.777 1.00 . A A . 35 LEU CD2 1 1 18 22534 1 1 35 LEU CG C 1.680 3.811 6.966 1.00 . A A . 35 LEU CG 1 1 18 22535 1 1 35 LEU H H -1.939 5.501 7.384 1.00 . A A . 35 LEU H 1 1 18 22536 1 1 35 LEU HA H 0.688 5.729 8.508 1.00 . A A . 35 LEU HA 1 1 18 22537 1 1 35 LEU HB2 H -0.443 3.841 7.042 1.00 . A A . 35 LEU HB2 1 1 18 22538 1 1 35 LEU HB3 H 0.253 4.780 5.723 1.00 . A A . 35 LEU HB3 1 1 18 22539 1 1 35 LEU HD11 H 0.818 2.330 5.686 1.00 . A A . 35 LEU HD11 1 1 18 22540 1 1 35 LEU HD12 H 2.291 1.814 6.505 1.00 . A A . 35 LEU HD12 1 1 18 22541 1 1 35 LEU HD13 H 2.385 2.934 5.147 1.00 . A A . 35 LEU HD13 1 1 18 22542 1 1 35 LEU HD21 H 3.095 5.222 7.727 1.00 . A A . 35 LEU HD21 1 1 18 22543 1 1 35 LEU HD22 H 2.548 5.556 6.084 1.00 . A A . 35 LEU HD22 1 1 18 22544 1 1 35 LEU HD23 H 3.692 4.247 6.384 1.00 . A A . 35 LEU HD23 1 1 18 22545 1 1 35 LEU HG H 1.728 3.423 7.974 1.00 . A A . 35 LEU HG 1 1 18 22546 1 1 35 LEU N N -1.266 5.994 7.898 1.00 . A A . 35 LEU N 1 1 18 22547 1 1 35 LEU O O 0.021 7.528 5.904 1.00 . A A . 35 LEU O 1 1 18 22548 1 1 36 ALA C C 3.462 8.089 5.361 1.00 . A A . 36 ALA C 1 1 18 22549 1 1 36 ALA CA C 2.528 8.561 6.471 1.00 . A A . 36 ALA CA 1 1 18 22550 1 1 36 ALA CB C 3.289 9.414 7.476 1.00 . A A . 36 ALA CB 1 1 18 22551 1 1 36 ALA H H 2.378 6.974 7.862 1.00 . A A . 36 ALA H 1 1 18 22552 1 1 36 ALA HA H 1.748 9.170 6.036 1.00 . A A . 36 ALA HA 1 1 18 22553 1 1 36 ALA HB1 H 2.883 9.252 8.464 1.00 . A A . 36 ALA HB1 1 1 18 22554 1 1 36 ALA HB2 H 4.332 9.137 7.465 1.00 . A A . 36 ALA HB2 1 1 18 22555 1 1 36 ALA HB3 H 3.189 10.456 7.211 1.00 . A A . 36 ALA HB3 1 1 18 22556 1 1 36 ALA N N 1.897 7.431 7.141 1.00 . A A . 36 ALA N 1 1 18 22557 1 1 36 ALA O O 4.197 7.114 5.527 1.00 . A A . 36 ALA O 1 1 18 22558 1 1 37 LEU C C 4.893 9.683 2.472 1.00 . A A . 37 LEU C 1 1 18 22559 1 1 37 LEU CA C 4.271 8.435 3.092 1.00 . A A . 37 LEU CA 1 1 18 22560 1 1 37 LEU CB C 3.455 7.682 2.040 1.00 . A A . 37 LEU CB 1 1 18 22561 1 1 37 LEU CD1 C 1.446 6.229 1.676 1.00 . A A . 37 LEU CD1 1 1 18 22562 1 1 37 LEU CD2 C 3.563 5.231 2.557 1.00 . A A . 37 LEU CD2 1 1 18 22563 1 1 37 LEU CG C 2.674 6.466 2.540 1.00 . A A . 37 LEU CG 1 1 18 22564 1 1 37 LEU H H 2.822 9.550 4.157 1.00 . A A . 37 LEU H 1 1 18 22565 1 1 37 LEU HA H 5.062 7.793 3.450 1.00 . A A . 37 LEU HA 1 1 18 22566 1 1 37 LEU HB2 H 2.749 8.375 1.611 1.00 . A A . 37 LEU HB2 1 1 18 22567 1 1 37 LEU HB3 H 4.138 7.345 1.272 1.00 . A A . 37 LEU HB3 1 1 18 22568 1 1 37 LEU HD11 H 0.899 5.378 2.053 1.00 . A A . 37 LEU HD11 1 1 18 22569 1 1 37 LEU HD12 H 1.753 6.038 0.658 1.00 . A A . 37 LEU HD12 1 1 18 22570 1 1 37 LEU HD13 H 0.813 7.104 1.702 1.00 . A A . 37 LEU HD13 1 1 18 22571 1 1 37 LEU HD21 H 3.857 5.014 3.573 1.00 . A A . 37 LEU HD21 1 1 18 22572 1 1 37 LEU HD22 H 4.444 5.414 1.959 1.00 . A A . 37 LEU HD22 1 1 18 22573 1 1 37 LEU HD23 H 3.020 4.391 2.152 1.00 . A A . 37 LEU HD23 1 1 18 22574 1 1 37 LEU HG H 2.339 6.653 3.551 1.00 . A A . 37 LEU HG 1 1 18 22575 1 1 37 LEU N N 3.428 8.784 4.230 1.00 . A A . 37 LEU N 1 1 18 22576 1 1 37 LEU O O 4.473 10.804 2.757 1.00 . A A . 37 LEU O 1 1 18 22577 1 1 38 GLU C C 6.455 10.472 -0.556 1.00 . A A . 38 GLU C 1 1 18 22578 1 1 38 GLU CA C 6.573 10.588 0.961 1.00 . A A . 38 GLU CA 1 1 18 22579 1 1 38 GLU CB C 8.047 10.627 1.367 1.00 . A A . 38 GLU CB 1 1 18 22580 1 1 38 GLU CD C 10.133 12.022 1.078 1.00 . A A . 38 GLU CD 1 1 18 22581 1 1 38 GLU CG C 8.924 11.406 0.401 1.00 . A A . 38 GLU CG 1 1 18 22582 1 1 38 GLU H H 6.184 8.561 1.435 1.00 . A A . 38 GLU H 1 1 18 22583 1 1 38 GLU HA H 6.097 11.503 1.278 1.00 . A A . 38 GLU HA 1 1 18 22584 1 1 38 GLU HB2 H 8.128 11.084 2.343 1.00 . A A . 38 GLU HB2 1 1 18 22585 1 1 38 GLU HB3 H 8.420 9.615 1.422 1.00 . A A . 38 GLU HB3 1 1 18 22586 1 1 38 GLU HG2 H 9.266 10.737 -0.374 1.00 . A A . 38 GLU HG2 1 1 18 22587 1 1 38 GLU HG3 H 8.336 12.197 -0.041 1.00 . A A . 38 GLU HG3 1 1 18 22588 1 1 38 GLU N N 5.894 9.479 1.622 1.00 . A A . 38 GLU N 1 1 18 22589 1 1 38 GLU O O 6.704 9.412 -1.130 1.00 . A A . 38 GLU O 1 1 18 22590 1 1 38 GLU OE1 O 11.179 11.344 1.155 1.00 . A A . 38 GLU OE1 1 1 18 22591 1 1 38 GLU OE2 O 10.034 13.182 1.531 1.00 . A A . 38 GLU OE2 1 1 18 22592 1 1 39 VAL C C 6.989 10.743 -3.327 1.00 . A A . 39 VAL C 1 1 18 22593 1 1 39 VAL CA C 5.920 11.592 -2.649 1.00 . A A . 39 VAL CA 1 1 18 22594 1 1 39 VAL CB C 5.997 13.029 -3.199 1.00 . A A . 39 VAL CB 1 1 18 22595 1 1 39 VAL CG1 C 5.803 13.035 -4.707 1.00 . A A . 39 VAL CG1 1 1 18 22596 1 1 39 VAL CG2 C 4.965 13.916 -2.517 1.00 . A A . 39 VAL CG2 1 1 18 22597 1 1 39 VAL H H 5.887 12.384 -0.687 1.00 . A A . 39 VAL H 1 1 18 22598 1 1 39 VAL HA H 4.947 11.189 -2.890 1.00 . A A . 39 VAL HA 1 1 18 22599 1 1 39 VAL HB H 6.979 13.424 -2.983 1.00 . A A . 39 VAL HB 1 1 18 22600 1 1 39 VAL HG11 H 5.359 13.972 -5.009 1.00 . A A . 39 VAL HG11 1 1 18 22601 1 1 39 VAL HG12 H 6.760 12.915 -5.194 1.00 . A A . 39 VAL HG12 1 1 18 22602 1 1 39 VAL HG13 H 5.151 12.221 -4.989 1.00 . A A . 39 VAL HG13 1 1 18 22603 1 1 39 VAL HG21 H 5.186 13.978 -1.462 1.00 . A A . 39 VAL HG21 1 1 18 22604 1 1 39 VAL HG22 H 4.998 14.905 -2.950 1.00 . A A . 39 VAL HG22 1 1 18 22605 1 1 39 VAL HG23 H 3.981 13.495 -2.656 1.00 . A A . 39 VAL HG23 1 1 18 22606 1 1 39 VAL N N 6.071 11.570 -1.199 1.00 . A A . 39 VAL N 1 1 18 22607 1 1 39 VAL O O 8.175 11.068 -3.284 1.00 . A A . 39 VAL O 1 1 18 22608 1 1 40 GLY C C 7.960 7.629 -3.751 1.00 . A A . 40 GLY C 1 1 18 22609 1 1 40 GLY CA C 7.494 8.771 -4.632 1.00 . A A . 40 GLY CA 1 1 18 22610 1 1 40 GLY H H 5.604 9.442 -3.955 1.00 . A A . 40 GLY H 1 1 18 22611 1 1 40 GLY HA2 H 7.015 8.363 -5.509 1.00 . A A . 40 GLY HA2 1 1 18 22612 1 1 40 GLY HA3 H 8.355 9.347 -4.940 1.00 . A A . 40 GLY HA3 1 1 18 22613 1 1 40 GLY N N 6.561 9.651 -3.953 1.00 . A A . 40 GLY N 1 1 18 22614 1 1 40 GLY O O 9.153 7.335 -3.683 1.00 . A A . 40 GLY O 1 1 18 22615 1 1 41 ASP C C 6.546 4.624 -2.580 1.00 . A A . 41 ASP C 1 1 18 22616 1 1 41 ASP CA C 7.337 5.869 -2.190 1.00 . A A . 41 ASP CA 1 1 18 22617 1 1 41 ASP CB C 7.043 6.241 -0.736 1.00 . A A . 41 ASP CB 1 1 18 22618 1 1 41 ASP CG C 7.956 5.524 0.240 1.00 . A A . 41 ASP CG 1 1 18 22619 1 1 41 ASP H H 6.083 7.267 -3.168 1.00 . A A . 41 ASP H 1 1 18 22620 1 1 41 ASP HA H 8.390 5.657 -2.292 1.00 . A A . 41 ASP HA 1 1 18 22621 1 1 41 ASP HB2 H 7.176 7.305 -0.609 1.00 . A A . 41 ASP HB2 1 1 18 22622 1 1 41 ASP HB3 H 6.021 5.980 -0.504 1.00 . A A . 41 ASP HB3 1 1 18 22623 1 1 41 ASP N N 7.017 6.985 -3.072 1.00 . A A . 41 ASP N 1 1 18 22624 1 1 41 ASP O O 5.368 4.709 -2.928 1.00 . A A . 41 ASP O 1 1 18 22625 1 1 41 ASP OD1 O 8.051 4.282 0.160 1.00 . A A . 41 ASP OD1 1 1 18 22626 1 1 41 ASP OD2 O 8.573 6.206 1.085 1.00 . A A . 41 ASP OD2 1 1 18 22627 1 1 42 ILE C C 5.775 1.648 -1.685 1.00 . A A . 42 ILE C 1 1 18 22628 1 1 42 ILE CA C 6.559 2.208 -2.866 1.00 . A A . 42 ILE CA 1 1 18 22629 1 1 42 ILE CB C 7.589 1.160 -3.328 1.00 . A A . 42 ILE CB 1 1 18 22630 1 1 42 ILE CD1 C 7.741 2.191 -5.650 1.00 . A A . 42 ILE CD1 1 1 18 22631 1 1 42 ILE CG1 C 8.492 1.746 -4.415 1.00 . A A . 42 ILE CG1 1 1 18 22632 1 1 42 ILE CG2 C 6.883 -0.089 -3.833 1.00 . A A . 42 ILE CG2 1 1 18 22633 1 1 42 ILE H H 8.139 3.467 -2.235 1.00 . A A . 42 ILE H 1 1 18 22634 1 1 42 ILE HA H 5.876 2.396 -3.682 1.00 . A A . 42 ILE HA 1 1 18 22635 1 1 42 ILE HB H 8.194 0.884 -2.478 1.00 . A A . 42 ILE HB 1 1 18 22636 1 1 42 ILE HD11 H 6.974 2.898 -5.370 1.00 . A A . 42 ILE HD11 1 1 18 22637 1 1 42 ILE HD12 H 8.427 2.657 -6.341 1.00 . A A . 42 ILE HD12 1 1 18 22638 1 1 42 ILE HD13 H 7.283 1.333 -6.122 1.00 . A A . 42 ILE HD13 1 1 18 22639 1 1 42 ILE HG12 H 9.014 2.602 -4.018 1.00 . A A . 42 ILE HG12 1 1 18 22640 1 1 42 ILE HG13 H 9.212 0.998 -4.715 1.00 . A A . 42 ILE HG13 1 1 18 22641 1 1 42 ILE HG21 H 7.170 -0.935 -3.226 1.00 . A A . 42 ILE HG21 1 1 18 22642 1 1 42 ILE HG22 H 5.815 0.052 -3.772 1.00 . A A . 42 ILE HG22 1 1 18 22643 1 1 42 ILE HG23 H 7.164 -0.271 -4.860 1.00 . A A . 42 ILE HG23 1 1 18 22644 1 1 42 ILE N N 7.201 3.470 -2.520 1.00 . A A . 42 ILE N 1 1 18 22645 1 1 42 ILE O O 6.353 1.260 -0.670 1.00 . A A . 42 ILE O 1 1 18 22646 1 1 43 VAL C C 3.290 -0.390 -0.980 1.00 . A A . 43 VAL C 1 1 18 22647 1 1 43 VAL CA C 3.589 1.091 -0.770 1.00 . A A . 43 VAL CA 1 1 18 22648 1 1 43 VAL CB C 2.260 1.866 -0.704 1.00 . A A . 43 VAL CB 1 1 18 22649 1 1 43 VAL CG1 C 1.356 1.287 0.373 1.00 . A A . 43 VAL CG1 1 1 18 22650 1 1 43 VAL CG2 C 2.518 3.345 -0.456 1.00 . A A . 43 VAL CG2 1 1 18 22651 1 1 43 VAL H H 4.051 1.930 -2.658 1.00 . A A . 43 VAL H 1 1 18 22652 1 1 43 VAL HA H 4.101 1.215 0.173 1.00 . A A . 43 VAL HA 1 1 18 22653 1 1 43 VAL HB H 1.759 1.765 -1.656 1.00 . A A . 43 VAL HB 1 1 18 22654 1 1 43 VAL HG11 H 0.687 2.055 0.732 1.00 . A A . 43 VAL HG11 1 1 18 22655 1 1 43 VAL HG12 H 0.780 0.471 -0.041 1.00 . A A . 43 VAL HG12 1 1 18 22656 1 1 43 VAL HG13 H 1.959 0.923 1.192 1.00 . A A . 43 VAL HG13 1 1 18 22657 1 1 43 VAL HG21 H 3.306 3.454 0.275 1.00 . A A . 43 VAL HG21 1 1 18 22658 1 1 43 VAL HG22 H 2.817 3.819 -1.380 1.00 . A A . 43 VAL HG22 1 1 18 22659 1 1 43 VAL HG23 H 1.617 3.811 -0.087 1.00 . A A . 43 VAL HG23 1 1 18 22660 1 1 43 VAL N N 4.453 1.606 -1.825 1.00 . A A . 43 VAL N 1 1 18 22661 1 1 43 VAL O O 2.735 -0.784 -2.005 1.00 . A A . 43 VAL O 1 1 18 22662 1 1 44 LYS C C 2.231 -3.049 0.773 1.00 . A A . 44 LYS C 1 1 18 22663 1 1 44 LYS CA C 3.434 -2.645 -0.074 1.00 . A A . 44 LYS CA 1 1 18 22664 1 1 44 LYS CB C 4.677 -3.404 0.393 1.00 . A A . 44 LYS CB 1 1 18 22665 1 1 44 LYS CD C 5.388 -5.532 1.524 1.00 . A A . 44 LYS CD 1 1 18 22666 1 1 44 LYS CE C 5.226 -7.044 1.571 1.00 . A A . 44 LYS CE 1 1 18 22667 1 1 44 LYS CG C 4.474 -4.907 0.483 1.00 . A A . 44 LYS CG 1 1 18 22668 1 1 44 LYS H H 4.101 -0.833 0.794 1.00 . A A . 44 LYS H 1 1 18 22669 1 1 44 LYS HA H 3.234 -2.896 -1.104 1.00 . A A . 44 LYS HA 1 1 18 22670 1 1 44 LYS HB2 H 5.483 -3.212 -0.300 1.00 . A A . 44 LYS HB2 1 1 18 22671 1 1 44 LYS HB3 H 4.960 -3.042 1.371 1.00 . A A . 44 LYS HB3 1 1 18 22672 1 1 44 LYS HD2 H 6.413 -5.298 1.278 1.00 . A A . 44 LYS HD2 1 1 18 22673 1 1 44 LYS HD3 H 5.146 -5.122 2.495 1.00 . A A . 44 LYS HD3 1 1 18 22674 1 1 44 LYS HE2 H 4.356 -7.281 2.163 1.00 . A A . 44 LYS HE2 1 1 18 22675 1 1 44 LYS HE3 H 5.088 -7.409 0.565 1.00 . A A . 44 LYS HE3 1 1 18 22676 1 1 44 LYS HG2 H 3.448 -5.107 0.753 1.00 . A A . 44 LYS HG2 1 1 18 22677 1 1 44 LYS HG3 H 4.687 -5.348 -0.481 1.00 . A A . 44 LYS HG3 1 1 18 22678 1 1 44 LYS HZ1 H 6.130 -8.586 2.652 1.00 . A A . 44 LYS HZ1 1 1 18 22679 1 1 44 LYS HZ2 H 6.868 -7.079 2.862 1.00 . A A . 44 LYS HZ2 1 1 18 22680 1 1 44 LYS HZ3 H 7.106 -7.945 1.428 1.00 . A A . 44 LYS HZ3 1 1 18 22681 1 1 44 LYS N N 3.662 -1.207 0.000 1.00 . A A . 44 LYS N 1 1 18 22682 1 1 44 LYS NZ N 6.416 -7.710 2.170 1.00 . A A . 44 LYS NZ 1 1 18 22683 1 1 44 LYS O O 2.294 -3.042 2.002 1.00 . A A . 44 LYS O 1 1 18 22684 1 1 45 VAL C C -0.309 -5.313 0.666 1.00 . A A . 45 VAL C 1 1 18 22685 1 1 45 VAL CA C -0.081 -3.811 0.798 1.00 . A A . 45 VAL CA 1 1 18 22686 1 1 45 VAL CB C -1.314 -3.066 0.254 1.00 . A A . 45 VAL CB 1 1 18 22687 1 1 45 VAL CG1 C -1.224 -2.916 -1.257 1.00 . A A . 45 VAL CG1 1 1 18 22688 1 1 45 VAL CG2 C -2.592 -3.790 0.650 1.00 . A A . 45 VAL CG2 1 1 18 22689 1 1 45 VAL H H 1.146 -3.386 -0.873 1.00 . A A . 45 VAL H 1 1 18 22690 1 1 45 VAL HA H 0.030 -3.564 1.844 1.00 . A A . 45 VAL HA 1 1 18 22691 1 1 45 VAL HB H -1.334 -2.078 0.690 1.00 . A A . 45 VAL HB 1 1 18 22692 1 1 45 VAL HG11 H -2.219 -2.896 -1.677 1.00 . A A . 45 VAL HG11 1 1 18 22693 1 1 45 VAL HG12 H -0.711 -1.996 -1.498 1.00 . A A . 45 VAL HG12 1 1 18 22694 1 1 45 VAL HG13 H -0.677 -3.752 -1.669 1.00 . A A . 45 VAL HG13 1 1 18 22695 1 1 45 VAL HG21 H -2.837 -4.525 -0.102 1.00 . A A . 45 VAL HG21 1 1 18 22696 1 1 45 VAL HG22 H -2.447 -4.282 1.601 1.00 . A A . 45 VAL HG22 1 1 18 22697 1 1 45 VAL HG23 H -3.399 -3.077 0.735 1.00 . A A . 45 VAL HG23 1 1 18 22698 1 1 45 VAL N N 1.136 -3.401 0.107 1.00 . A A . 45 VAL N 1 1 18 22699 1 1 45 VAL O O -0.233 -5.870 -0.429 1.00 . A A . 45 VAL O 1 1 18 22700 1 1 46 THR C C -2.315 -7.711 1.942 1.00 . A A . 46 THR C 1 1 18 22701 1 1 46 THR CA C -0.829 -7.402 1.801 1.00 . A A . 46 THR CA 1 1 18 22702 1 1 46 THR CB C -0.062 -8.090 2.946 1.00 . A A . 46 THR CB 1 1 18 22703 1 1 46 THR CG2 C 1.415 -7.731 2.900 1.00 . A A . 46 THR CG2 1 1 18 22704 1 1 46 THR H H -0.637 -5.465 2.632 1.00 . A A . 46 THR H 1 1 18 22705 1 1 46 THR HA H -0.474 -7.806 0.864 1.00 . A A . 46 THR HA 1 1 18 22706 1 1 46 THR HB H -0.161 -9.160 2.833 1.00 . A A . 46 THR HB 1 1 18 22707 1 1 46 THR HG1 H -0.298 -8.296 4.893 1.00 . A A . 46 THR HG1 1 1 18 22708 1 1 46 THR HG21 H 1.914 -8.147 3.763 1.00 . A A . 46 THR HG21 1 1 18 22709 1 1 46 THR HG22 H 1.525 -6.657 2.904 1.00 . A A . 46 THR HG22 1 1 18 22710 1 1 46 THR HG23 H 1.856 -8.135 2.001 1.00 . A A . 46 THR HG23 1 1 18 22711 1 1 46 THR N N -0.590 -5.964 1.790 1.00 . A A . 46 THR N 1 1 18 22712 1 1 46 THR O O -2.772 -8.792 1.569 1.00 . A A . 46 THR O 1 1 18 22713 1 1 46 THR OG1 O -0.614 -7.701 4.209 1.00 . A A . 46 THR OG1 1 1 18 22714 1 1 47 ARG C C -5.269 -5.732 2.120 1.00 . A A . 47 ARG C 1 1 18 22715 1 1 47 ARG CA C -4.500 -6.928 2.673 1.00 . A A . 47 ARG CA 1 1 18 22716 1 1 47 ARG CB C -4.821 -7.111 4.158 1.00 . A A . 47 ARG CB 1 1 18 22717 1 1 47 ARG CD C -4.681 -8.576 6.195 1.00 . A A . 47 ARG CD 1 1 18 22718 1 1 47 ARG CG C -4.225 -8.374 4.758 1.00 . A A . 47 ARG CG 1 1 18 22719 1 1 47 ARG CZ C -6.952 -7.655 6.385 1.00 . A A . 47 ARG CZ 1 1 18 22720 1 1 47 ARG H H -2.643 -5.917 2.761 1.00 . A A . 47 ARG H 1 1 18 22721 1 1 47 ARG HA H -4.802 -7.815 2.137 1.00 . A A . 47 ARG HA 1 1 18 22722 1 1 47 ARG HB2 H -4.436 -6.263 4.705 1.00 . A A . 47 ARG HB2 1 1 18 22723 1 1 47 ARG HB3 H -5.893 -7.151 4.280 1.00 . A A . 47 ARG HB3 1 1 18 22724 1 1 47 ARG HD2 H -4.227 -9.477 6.579 1.00 . A A . 47 ARG HD2 1 1 18 22725 1 1 47 ARG HD3 H -4.357 -7.731 6.783 1.00 . A A . 47 ARG HD3 1 1 18 22726 1 1 47 ARG HE H -6.514 -9.599 6.300 1.00 . A A . 47 ARG HE 1 1 18 22727 1 1 47 ARG HG2 H -4.539 -9.224 4.170 1.00 . A A . 47 ARG HG2 1 1 18 22728 1 1 47 ARG HG3 H -3.149 -8.298 4.738 1.00 . A A . 47 ARG HG3 1 1 18 22729 1 1 47 ARG HH11 H -5.478 -6.275 6.315 1.00 . A A . 47 ARG HH11 1 1 18 22730 1 1 47 ARG HH12 H -7.084 -5.639 6.449 1.00 . A A . 47 ARG HH12 1 1 18 22731 1 1 47 ARG HH21 H -8.634 -8.773 6.477 1.00 . A A . 47 ARG HH21 1 1 18 22732 1 1 47 ARG HH22 H -8.878 -7.061 6.542 1.00 . A A . 47 ARG HH22 1 1 18 22733 1 1 47 ARG N N -3.065 -6.756 2.483 1.00 . A A . 47 ARG N 1 1 18 22734 1 1 47 ARG NE N -6.133 -8.696 6.297 1.00 . A A . 47 ARG NE 1 1 18 22735 1 1 47 ARG NH1 N -6.465 -6.422 6.384 1.00 . A A . 47 ARG NH1 1 1 18 22736 1 1 47 ARG NH2 N -8.262 -7.845 6.475 1.00 . A A . 47 ARG NH2 1 1 18 22737 1 1 47 ARG O O -4.963 -4.583 2.438 1.00 . A A . 47 ARG O 1 1 18 22738 1 1 48 MET C C -8.525 -5.046 1.173 1.00 . A A . 48 MET C 1 1 18 22739 1 1 48 MET CA C -7.081 -4.957 0.691 1.00 . A A . 48 MET CA 1 1 18 22740 1 1 48 MET CB C -7.033 -5.050 -0.835 1.00 . A A . 48 MET CB 1 1 18 22741 1 1 48 MET CE C -4.644 -2.857 -3.407 1.00 . A A . 48 MET CE 1 1 18 22742 1 1 48 MET CG C -5.774 -4.451 -1.441 1.00 . A A . 48 MET CG 1 1 18 22743 1 1 48 MET H H -6.464 -6.946 1.072 1.00 . A A . 48 MET H 1 1 18 22744 1 1 48 MET HA H -6.669 -4.007 0.998 1.00 . A A . 48 MET HA 1 1 18 22745 1 1 48 MET HB2 H -7.085 -6.090 -1.122 1.00 . A A . 48 MET HB2 1 1 18 22746 1 1 48 MET HB3 H -7.886 -4.529 -1.243 1.00 . A A . 48 MET HB3 1 1 18 22747 1 1 48 MET HE1 H -5.004 -2.015 -3.979 1.00 . A A . 48 MET HE1 1 1 18 22748 1 1 48 MET HE2 H -4.301 -2.517 -2.441 1.00 . A A . 48 MET HE2 1 1 18 22749 1 1 48 MET HE3 H -3.828 -3.329 -3.935 1.00 . A A . 48 MET HE3 1 1 18 22750 1 1 48 MET HG2 H -5.523 -3.551 -0.901 1.00 . A A . 48 MET HG2 1 1 18 22751 1 1 48 MET HG3 H -4.969 -5.164 -1.342 1.00 . A A . 48 MET HG3 1 1 18 22752 1 1 48 MET N N -6.268 -6.010 1.289 1.00 . A A . 48 MET N 1 1 18 22753 1 1 48 MET O O -9.284 -5.907 0.731 1.00 . A A . 48 MET O 1 1 18 22754 1 1 48 MET SD S -5.972 -4.039 -3.186 1.00 . A A . 48 MET SD 1 1 18 22755 1 1 49 ASN C C -11.230 -3.523 1.620 1.00 . A A . 49 ASN C 1 1 18 22756 1 1 49 ASN CA C -10.252 -4.128 2.623 1.00 . A A . 49 ASN CA 1 1 18 22757 1 1 49 ASN CB C -10.288 -3.334 3.930 1.00 . A A . 49 ASN CB 1 1 18 22758 1 1 49 ASN CG C -9.132 -3.681 4.849 1.00 . A A . 49 ASN CG 1 1 18 22759 1 1 49 ASN H H -8.247 -3.487 2.394 1.00 . A A . 49 ASN H 1 1 18 22760 1 1 49 ASN HA H -10.545 -5.148 2.823 1.00 . A A . 49 ASN HA 1 1 18 22761 1 1 49 ASN HB2 H -10.239 -2.278 3.704 1.00 . A A . 49 ASN HB2 1 1 18 22762 1 1 49 ASN HB3 H -11.211 -3.545 4.447 1.00 . A A . 49 ASN HB3 1 1 18 22763 1 1 49 ASN HD21 H -9.130 -1.833 5.584 1.00 . A A . 49 ASN HD21 1 1 18 22764 1 1 49 ASN HD22 H -7.945 -2.904 6.241 1.00 . A A . 49 ASN HD22 1 1 18 22765 1 1 49 ASN N N -8.898 -4.150 2.081 1.00 . A A . 49 ASN N 1 1 18 22766 1 1 49 ASN ND2 N -8.691 -2.707 5.638 1.00 . A A . 49 ASN ND2 1 1 18 22767 1 1 49 ASN O O -11.036 -2.402 1.148 1.00 . A A . 49 ASN O 1 1 18 22768 1 1 49 ASN OD1 O -8.642 -4.810 4.849 1.00 . A A . 49 ASN OD1 1 1 18 22769 1 1 50 ILE C C -13.701 -2.371 0.653 1.00 . A A . 50 ILE C 1 1 18 22770 1 1 50 ILE CA C -13.288 -3.808 0.355 1.00 . A A . 50 ILE CA 1 1 18 22771 1 1 50 ILE CB C -14.540 -4.706 0.383 1.00 . A A . 50 ILE CB 1 1 18 22772 1 1 50 ILE CD1 C -13.786 -6.247 -1.498 1.00 . A A . 50 ILE CD1 1 1 18 22773 1 1 50 ILE CG1 C -14.181 -6.131 -0.042 1.00 . A A . 50 ILE CG1 1 1 18 22774 1 1 50 ILE CG2 C -15.621 -4.134 -0.522 1.00 . A A . 50 ILE CG2 1 1 18 22775 1 1 50 ILE H H -12.379 -5.156 1.710 1.00 . A A . 50 ILE H 1 1 18 22776 1 1 50 ILE HA H -12.860 -3.851 -0.636 1.00 . A A . 50 ILE HA 1 1 18 22777 1 1 50 ILE HB H -14.921 -4.723 1.392 1.00 . A A . 50 ILE HB 1 1 18 22778 1 1 50 ILE HD11 H -14.624 -5.971 -2.121 1.00 . A A . 50 ILE HD11 1 1 18 22779 1 1 50 ILE HD12 H -12.955 -5.589 -1.699 1.00 . A A . 50 ILE HD12 1 1 18 22780 1 1 50 ILE HD13 H -13.499 -7.266 -1.713 1.00 . A A . 50 ILE HD13 1 1 18 22781 1 1 50 ILE HG12 H -13.353 -6.480 0.554 1.00 . A A . 50 ILE HG12 1 1 18 22782 1 1 50 ILE HG13 H -15.034 -6.773 0.123 1.00 . A A . 50 ILE HG13 1 1 18 22783 1 1 50 ILE HG21 H -15.191 -3.382 -1.167 1.00 . A A . 50 ILE HG21 1 1 18 22784 1 1 50 ILE HG22 H -16.041 -4.925 -1.124 1.00 . A A . 50 ILE HG22 1 1 18 22785 1 1 50 ILE HG23 H -16.398 -3.689 0.082 1.00 . A A . 50 ILE HG23 1 1 18 22786 1 1 50 ILE N N -12.280 -4.272 1.300 1.00 . A A . 50 ILE N 1 1 18 22787 1 1 50 ILE O O -13.742 -1.528 -0.243 1.00 . A A . 50 ILE O 1 1 18 22788 1 1 51 ASN C C -13.625 0.308 1.582 1.00 . A A . 51 ASN C 1 1 18 22789 1 1 51 ASN CA C -14.413 -0.761 2.334 1.00 . A A . 51 ASN CA 1 1 18 22790 1 1 51 ASN CB C -14.214 -0.591 3.841 1.00 . A A . 51 ASN CB 1 1 18 22791 1 1 51 ASN CG C -12.832 -0.072 4.187 1.00 . A A . 51 ASN CG 1 1 18 22792 1 1 51 ASN H H -13.953 -2.812 2.587 1.00 . A A . 51 ASN H 1 1 18 22793 1 1 51 ASN HA H -15.461 -0.648 2.103 1.00 . A A . 51 ASN HA 1 1 18 22794 1 1 51 ASN HB2 H -14.945 0.111 4.218 1.00 . A A . 51 ASN HB2 1 1 18 22795 1 1 51 ASN HB3 H -14.353 -1.545 4.327 1.00 . A A . 51 ASN HB3 1 1 18 22796 1 1 51 ASN HD21 H -13.598 1.680 4.733 1.00 . A A . 51 ASN HD21 1 1 18 22797 1 1 51 ASN HD22 H -11.883 1.533 4.876 1.00 . A A . 51 ASN HD22 1 1 18 22798 1 1 51 ASN N N -14.004 -2.097 1.917 1.00 . A A . 51 ASN N 1 1 18 22799 1 1 51 ASN ND2 N -12.764 1.173 4.645 1.00 . A A . 51 ASN ND2 1 1 18 22800 1 1 51 ASN O O -14.196 1.269 1.068 1.00 . A A . 51 ASN O 1 1 18 22801 1 1 51 ASN OD1 O -11.836 -0.783 4.045 1.00 . A A . 51 ASN OD1 1 1 18 22802 1 1 52 GLY C C -10.089 1.207 1.458 1.00 . A A . 52 GLY C 1 1 18 22803 1 1 52 GLY CA C -11.463 1.088 0.830 1.00 . A A . 52 GLY CA 1 1 18 22804 1 1 52 GLY H H -11.908 -0.654 1.949 1.00 . A A . 52 GLY H 1 1 18 22805 1 1 52 GLY HA2 H -11.352 0.776 -0.198 1.00 . A A . 52 GLY HA2 1 1 18 22806 1 1 52 GLY HA3 H -11.941 2.056 0.852 1.00 . A A . 52 GLY HA3 1 1 18 22807 1 1 52 GLY N N -12.308 0.132 1.521 1.00 . A A . 52 GLY N 1 1 18 22808 1 1 52 GLY O O -9.076 1.174 0.760 1.00 . A A . 52 GLY O 1 1 18 22809 1 1 53 GLN C C -8.035 0.153 3.509 1.00 . A A . 53 GLN C 1 1 18 22810 1 1 53 GLN CA C -8.793 1.476 3.501 1.00 . A A . 53 GLN CA 1 1 18 22811 1 1 53 GLN CB C -9.047 1.941 4.936 1.00 . A A . 53 GLN CB 1 1 18 22812 1 1 53 GLN CD C -9.940 3.925 6.221 1.00 . A A . 53 GLN CD 1 1 18 22813 1 1 53 GLN CG C -9.041 3.453 5.095 1.00 . A A . 53 GLN CG 1 1 18 22814 1 1 53 GLN H H -10.895 1.368 3.280 1.00 . A A . 53 GLN H 1 1 18 22815 1 1 53 GLN HA H -8.194 2.216 2.993 1.00 . A A . 53 GLN HA 1 1 18 22816 1 1 53 GLN HB2 H -10.009 1.570 5.257 1.00 . A A . 53 GLN HB2 1 1 18 22817 1 1 53 GLN HB3 H -8.280 1.530 5.576 1.00 . A A . 53 GLN HB3 1 1 18 22818 1 1 53 GLN HE21 H -8.360 4.233 7.387 1.00 . A A . 53 GLN HE21 1 1 18 22819 1 1 53 GLN HE22 H -9.895 4.598 8.090 1.00 . A A . 53 GLN HE22 1 1 18 22820 1 1 53 GLN HG2 H -8.031 3.776 5.303 1.00 . A A . 53 GLN HG2 1 1 18 22821 1 1 53 GLN HG3 H -9.378 3.900 4.172 1.00 . A A . 53 GLN HG3 1 1 18 22822 1 1 53 GLN N N -10.054 1.348 2.779 1.00 . A A . 53 GLN N 1 1 18 22823 1 1 53 GLN NE2 N -9.338 4.288 7.347 1.00 . A A . 53 GLN NE2 1 1 18 22824 1 1 53 GLN O O -8.520 -0.848 4.037 1.00 . A A . 53 GLN O 1 1 18 22825 1 1 53 GLN OE1 O -11.163 3.962 6.080 1.00 . A A . 53 GLN OE1 1 1 18 22826 1 1 54 TRP C C -4.893 -0.984 3.888 1.00 . A A . 54 TRP C 1 1 18 22827 1 1 54 TRP CA C -6.018 -1.045 2.862 1.00 . A A . 54 TRP CA 1 1 18 22828 1 1 54 TRP CB C -5.436 -1.219 1.458 1.00 . A A . 54 TRP CB 1 1 18 22829 1 1 54 TRP CD1 C -7.759 -1.124 0.380 1.00 . A A . 54 TRP CD1 1 1 18 22830 1 1 54 TRP CD2 C -6.116 -0.299 -0.899 1.00 . A A . 54 TRP CD2 1 1 18 22831 1 1 54 TRP CE2 C -7.331 -0.189 -1.603 1.00 . A A . 54 TRP CE2 1 1 18 22832 1 1 54 TRP CE3 C -4.943 0.157 -1.506 1.00 . A A . 54 TRP CE3 1 1 18 22833 1 1 54 TRP CG C -6.412 -0.900 0.366 1.00 . A A . 54 TRP CG 1 1 18 22834 1 1 54 TRP CH2 C -6.240 0.797 -3.451 1.00 . A A . 54 TRP CH2 1 1 18 22835 1 1 54 TRP CZ2 C -7.404 0.358 -2.881 1.00 . A A . 54 TRP CZ2 1 1 18 22836 1 1 54 TRP CZ3 C -5.017 0.699 -2.775 1.00 . A A . 54 TRP CZ3 1 1 18 22837 1 1 54 TRP H H -6.511 0.985 2.519 1.00 . A A . 54 TRP H 1 1 18 22838 1 1 54 TRP HA H -6.650 -1.892 3.087 1.00 . A A . 54 TRP HA 1 1 18 22839 1 1 54 TRP HB2 H -4.584 -0.566 1.345 1.00 . A A . 54 TRP HB2 1 1 18 22840 1 1 54 TRP HB3 H -5.118 -2.244 1.333 1.00 . A A . 54 TRP HB3 1 1 18 22841 1 1 54 TRP HD1 H -8.293 -1.572 1.204 1.00 . A A . 54 TRP HD1 1 1 18 22842 1 1 54 TRP HE1 H -9.270 -0.753 -1.032 1.00 . A A . 54 TRP HE1 1 1 18 22843 1 1 54 TRP HE3 H -3.991 0.091 -1.001 1.00 . A A . 54 TRP HE3 1 1 18 22844 1 1 54 TRP HH2 H -6.251 1.227 -4.441 1.00 . A A . 54 TRP HH2 1 1 18 22845 1 1 54 TRP HZ2 H -8.340 0.440 -3.415 1.00 . A A . 54 TRP HZ2 1 1 18 22846 1 1 54 TRP HZ3 H -4.121 1.057 -3.260 1.00 . A A . 54 TRP HZ3 1 1 18 22847 1 1 54 TRP N N -6.844 0.156 2.922 1.00 . A A . 54 TRP N 1 1 18 22848 1 1 54 TRP NE1 N -8.318 -0.700 -0.802 1.00 . A A . 54 TRP NE1 1 1 18 22849 1 1 54 TRP O O -4.487 0.097 4.313 1.00 . A A . 54 TRP O 1 1 18 22850 1 1 55 GLU C C -1.966 -2.418 4.570 1.00 . A A . 55 GLU C 1 1 18 22851 1 1 55 GLU CA C -3.314 -2.229 5.260 1.00 . A A . 55 GLU CA 1 1 18 22852 1 1 55 GLU CB C -3.564 -3.378 6.239 1.00 . A A . 55 GLU CB 1 1 18 22853 1 1 55 GLU CD C -2.613 -4.679 8.184 1.00 . A A . 55 GLU CD 1 1 18 22854 1 1 55 GLU CG C -2.655 -3.350 7.456 1.00 . A A . 55 GLU CG 1 1 18 22855 1 1 55 GLU H H -4.758 -2.980 3.907 1.00 . A A . 55 GLU H 1 1 18 22856 1 1 55 GLU HA H -3.296 -1.299 5.808 1.00 . A A . 55 GLU HA 1 1 18 22857 1 1 55 GLU HB2 H -4.588 -3.329 6.578 1.00 . A A . 55 GLU HB2 1 1 18 22858 1 1 55 GLU HB3 H -3.410 -4.314 5.722 1.00 . A A . 55 GLU HB3 1 1 18 22859 1 1 55 GLU HG2 H -1.654 -3.100 7.136 1.00 . A A . 55 GLU HG2 1 1 18 22860 1 1 55 GLU HG3 H -3.012 -2.593 8.139 1.00 . A A . 55 GLU HG3 1 1 18 22861 1 1 55 GLU N N -4.393 -2.151 4.282 1.00 . A A . 55 GLU N 1 1 18 22862 1 1 55 GLU O O -1.738 -3.420 3.894 1.00 . A A . 55 GLU O 1 1 18 22863 1 1 55 GLU OE1 O -3.495 -4.918 9.035 1.00 . A A . 55 GLU OE1 1 1 18 22864 1 1 55 GLU OE2 O -1.697 -5.481 7.902 1.00 . A A . 55 GLU OE2 1 1 18 22865 1 1 56 GLY C C 1.349 -1.169 5.099 1.00 . A A . 56 GLY C 1 1 18 22866 1 1 56 GLY CA C 0.237 -1.523 4.132 1.00 . A A . 56 GLY CA 1 1 18 22867 1 1 56 GLY H H -1.314 -0.669 5.294 1.00 . A A . 56 GLY H 1 1 18 22868 1 1 56 GLY HA2 H 0.395 -2.528 3.771 1.00 . A A . 56 GLY HA2 1 1 18 22869 1 1 56 GLY HA3 H 0.272 -0.841 3.296 1.00 . A A . 56 GLY HA3 1 1 18 22870 1 1 56 GLY N N -1.076 -1.446 4.745 1.00 . A A . 56 GLY N 1 1 18 22871 1 1 56 GLY O O 1.102 -0.577 6.149 1.00 . A A . 56 GLY O 1 1 18 22872 1 1 57 GLU C C 4.899 -0.724 4.763 1.00 . A A . 57 GLU C 1 1 18 22873 1 1 57 GLU CA C 3.731 -1.251 5.592 1.00 . A A . 57 GLU CA 1 1 18 22874 1 1 57 GLU CB C 4.157 -2.512 6.348 1.00 . A A . 57 GLU CB 1 1 18 22875 1 1 57 GLU CD C 6.112 -3.721 7.396 1.00 . A A . 57 GLU CD 1 1 18 22876 1 1 57 GLU CG C 5.500 -2.378 7.046 1.00 . A A . 57 GLU CG 1 1 18 22877 1 1 57 GLU H H 2.711 -2.002 3.895 1.00 . A A . 57 GLU H 1 1 18 22878 1 1 57 GLU HA H 3.442 -0.495 6.306 1.00 . A A . 57 GLU HA 1 1 18 22879 1 1 57 GLU HB2 H 3.408 -2.741 7.091 1.00 . A A . 57 GLU HB2 1 1 18 22880 1 1 57 GLU HB3 H 4.219 -3.332 5.648 1.00 . A A . 57 GLU HB3 1 1 18 22881 1 1 57 GLU HG2 H 6.179 -1.849 6.395 1.00 . A A . 57 GLU HG2 1 1 18 22882 1 1 57 GLU HG3 H 5.362 -1.814 7.957 1.00 . A A . 57 GLU HG3 1 1 18 22883 1 1 57 GLU N N 2.578 -1.533 4.745 1.00 . A A . 57 GLU N 1 1 18 22884 1 1 57 GLU O O 5.410 -1.414 3.881 1.00 . A A . 57 GLU O 1 1 18 22885 1 1 57 GLU OE1 O 5.736 -4.727 6.758 1.00 . A A . 57 GLU OE1 1 1 18 22886 1 1 57 GLU OE2 O 6.965 -3.766 8.306 1.00 . A A . 57 GLU OE2 1 1 18 22887 1 1 58 VAL C C 7.434 1.730 5.302 1.00 . A A . 58 VAL C 1 1 18 22888 1 1 58 VAL CA C 6.422 1.126 4.335 1.00 . A A . 58 VAL CA 1 1 18 22889 1 1 58 VAL CB C 5.924 2.225 3.377 1.00 . A A . 58 VAL CB 1 1 18 22890 1 1 58 VAL CG1 C 7.094 2.876 2.656 1.00 . A A . 58 VAL CG1 1 1 18 22891 1 1 58 VAL CG2 C 4.925 1.653 2.383 1.00 . A A . 58 VAL CG2 1 1 18 22892 1 1 58 VAL H H 4.867 1.006 5.766 1.00 . A A . 58 VAL H 1 1 18 22893 1 1 58 VAL HA H 6.911 0.362 3.748 1.00 . A A . 58 VAL HA 1 1 18 22894 1 1 58 VAL HB H 5.424 2.984 3.962 1.00 . A A . 58 VAL HB 1 1 18 22895 1 1 58 VAL HG11 H 7.806 3.241 3.381 1.00 . A A . 58 VAL HG11 1 1 18 22896 1 1 58 VAL HG12 H 7.572 2.149 2.015 1.00 . A A . 58 VAL HG12 1 1 18 22897 1 1 58 VAL HG13 H 6.735 3.701 2.059 1.00 . A A . 58 VAL HG13 1 1 18 22898 1 1 58 VAL HG21 H 5.403 0.881 1.798 1.00 . A A . 58 VAL HG21 1 1 18 22899 1 1 58 VAL HG22 H 4.086 1.232 2.917 1.00 . A A . 58 VAL HG22 1 1 18 22900 1 1 58 VAL HG23 H 4.577 2.438 1.729 1.00 . A A . 58 VAL HG23 1 1 18 22901 1 1 58 VAL N N 5.315 0.505 5.052 1.00 . A A . 58 VAL N 1 1 18 22902 1 1 58 VAL O O 7.087 2.119 6.416 1.00 . A A . 58 VAL O 1 1 18 22903 1 1 59 ASN C C 9.208 3.446 6.622 1.00 . A A . 59 ASN C 1 1 18 22904 1 1 59 ASN CA C 9.751 2.363 5.695 1.00 . A A . 59 ASN CA 1 1 18 22905 1 1 59 ASN CB C 10.862 2.939 4.815 1.00 . A A . 59 ASN CB 1 1 18 22906 1 1 59 ASN CG C 10.319 3.749 3.654 1.00 . A A . 59 ASN CG 1 1 18 22907 1 1 59 ASN H H 8.903 1.479 3.969 1.00 . A A . 59 ASN H 1 1 18 22908 1 1 59 ASN HA H 10.158 1.563 6.295 1.00 . A A . 59 ASN HA 1 1 18 22909 1 1 59 ASN HB2 H 11.491 3.582 5.414 1.00 . A A . 59 ASN HB2 1 1 18 22910 1 1 59 ASN HB3 H 11.456 2.129 4.419 1.00 . A A . 59 ASN HB3 1 1 18 22911 1 1 59 ASN HD21 H 10.714 5.443 4.618 1.00 . A A . 59 ASN HD21 1 1 18 22912 1 1 59 ASN HD22 H 10.002 5.617 3.053 1.00 . A A . 59 ASN HD22 1 1 18 22913 1 1 59 ASN N N 8.687 1.806 4.867 1.00 . A A . 59 ASN N 1 1 18 22914 1 1 59 ASN ND2 N 10.348 5.070 3.788 1.00 . A A . 59 ASN ND2 1 1 18 22915 1 1 59 ASN O O 9.153 4.620 6.257 1.00 . A A . 59 ASN O 1 1 18 22916 1 1 59 ASN OD1 O 9.877 3.193 2.648 1.00 . A A . 59 ASN OD1 1 1 18 22917 1 1 60 GLY C C 7.351 3.337 9.793 1.00 . A A . 60 GLY C 1 1 18 22918 1 1 60 GLY CA C 8.276 3.991 8.786 1.00 . A A . 60 GLY CA 1 1 18 22919 1 1 60 GLY H H 8.877 2.094 8.061 1.00 . A A . 60 GLY H 1 1 18 22920 1 1 60 GLY HA2 H 9.098 4.452 9.313 1.00 . A A . 60 GLY HA2 1 1 18 22921 1 1 60 GLY HA3 H 7.728 4.755 8.254 1.00 . A A . 60 GLY HA3 1 1 18 22922 1 1 60 GLY N N 8.809 3.043 7.825 1.00 . A A . 60 GLY N 1 1 18 22923 1 1 60 GLY O O 7.736 3.104 10.939 1.00 . A A . 60 GLY O 1 1 18 22924 1 1 61 ARG C C 4.101 1.654 9.428 1.00 . A A . 61 ARG C 1 1 18 22925 1 1 61 ARG CA C 5.145 2.414 10.241 1.00 . A A . 61 ARG CA 1 1 18 22926 1 1 61 ARG CB C 4.460 3.468 11.113 1.00 . A A . 61 ARG CB 1 1 18 22927 1 1 61 ARG CD C 4.952 5.070 12.986 1.00 . A A . 61 ARG CD 1 1 18 22928 1 1 61 ARG CG C 5.109 3.646 12.476 1.00 . A A . 61 ARG CG 1 1 18 22929 1 1 61 ARG CZ C 6.385 7.057 13.187 1.00 . A A . 61 ARG CZ 1 1 18 22930 1 1 61 ARG H H 5.880 3.252 8.442 1.00 . A A . 61 ARG H 1 1 18 22931 1 1 61 ARG HA H 5.666 1.715 10.878 1.00 . A A . 61 ARG HA 1 1 18 22932 1 1 61 ARG HB2 H 4.487 4.417 10.599 1.00 . A A . 61 ARG HB2 1 1 18 22933 1 1 61 ARG HB3 H 3.430 3.179 11.264 1.00 . A A . 61 ARG HB3 1 1 18 22934 1 1 61 ARG HD2 H 4.031 5.478 12.597 1.00 . A A . 61 ARG HD2 1 1 18 22935 1 1 61 ARG HD3 H 4.908 5.049 14.064 1.00 . A A . 61 ARG HD3 1 1 18 22936 1 1 61 ARG HE H 6.589 5.641 11.797 1.00 . A A . 61 ARG HE 1 1 18 22937 1 1 61 ARG HG2 H 4.642 2.971 13.178 1.00 . A A . 61 ARG HG2 1 1 18 22938 1 1 61 ARG HG3 H 6.161 3.415 12.396 1.00 . A A . 61 ARG HG3 1 1 18 22939 1 1 61 ARG HH11 H 4.918 6.924 14.569 1.00 . A A . 61 ARG HH11 1 1 18 22940 1 1 61 ARG HH12 H 5.936 8.320 14.700 1.00 . A A . 61 ARG HH12 1 1 18 22941 1 1 61 ARG HH21 H 7.936 7.474 11.959 1.00 . A A . 61 ARG HH21 1 1 18 22942 1 1 61 ARG HH22 H 7.652 8.632 13.214 1.00 . A A . 61 ARG HH22 1 1 18 22943 1 1 61 ARG N N 6.128 3.042 9.367 1.00 . A A . 61 ARG N 1 1 18 22944 1 1 61 ARG NE N 6.061 5.925 12.572 1.00 . A A . 61 ARG NE 1 1 18 22945 1 1 61 ARG NH1 N 5.689 7.468 14.238 1.00 . A A . 61 ARG NH1 1 1 18 22946 1 1 61 ARG NH2 N 7.408 7.781 12.751 1.00 . A A . 61 ARG NH2 1 1 18 22947 1 1 61 ARG O O 4.206 1.549 8.206 1.00 . A A . 61 ARG O 1 1 18 22948 1 1 62 LYS C C 0.672 1.026 9.708 1.00 . A A . 62 LYS C 1 1 18 22949 1 1 62 LYS CA C 2.029 0.376 9.458 1.00 . A A . 62 LYS CA 1 1 18 22950 1 1 62 LYS CB C 2.014 -1.070 9.956 1.00 . A A . 62 LYS CB 1 1 18 22951 1 1 62 LYS CD C 3.403 -2.979 10.815 1.00 . A A . 62 LYS CD 1 1 18 22952 1 1 62 LYS CE C 4.811 -3.307 11.286 1.00 . A A . 62 LYS CE 1 1 18 22953 1 1 62 LYS CG C 3.382 -1.731 9.949 1.00 . A A . 62 LYS CG 1 1 18 22954 1 1 62 LYS H H 3.064 1.244 11.088 1.00 . A A . 62 LYS H 1 1 18 22955 1 1 62 LYS HA H 2.226 0.381 8.396 1.00 . A A . 62 LYS HA 1 1 18 22956 1 1 62 LYS HB2 H 1.634 -1.087 10.967 1.00 . A A . 62 LYS HB2 1 1 18 22957 1 1 62 LYS HB3 H 1.355 -1.649 9.324 1.00 . A A . 62 LYS HB3 1 1 18 22958 1 1 62 LYS HD2 H 2.775 -2.819 11.679 1.00 . A A . 62 LYS HD2 1 1 18 22959 1 1 62 LYS HD3 H 3.021 -3.811 10.240 1.00 . A A . 62 LYS HD3 1 1 18 22960 1 1 62 LYS HE2 H 4.850 -4.349 11.566 1.00 . A A . 62 LYS HE2 1 1 18 22961 1 1 62 LYS HE3 H 5.499 -3.128 10.472 1.00 . A A . 62 LYS HE3 1 1 18 22962 1 1 62 LYS HG2 H 3.634 -2.004 8.935 1.00 . A A . 62 LYS HG2 1 1 18 22963 1 1 62 LYS HG3 H 4.112 -1.029 10.327 1.00 . A A . 62 LYS HG3 1 1 18 22964 1 1 62 LYS HZ1 H 6.225 -2.242 12.394 1.00 . A A . 62 LYS HZ1 1 1 18 22965 1 1 62 LYS HZ2 H 5.041 -2.994 13.338 1.00 . A A . 62 LYS HZ2 1 1 18 22966 1 1 62 LYS HZ3 H 4.665 -1.592 12.469 1.00 . A A . 62 LYS HZ3 1 1 18 22967 1 1 62 LYS N N 3.093 1.126 10.114 1.00 . A A . 62 LYS N 1 1 18 22968 1 1 62 LYS NZ N 5.214 -2.475 12.453 1.00 . A A . 62 LYS NZ 1 1 18 22969 1 1 62 LYS O O 0.195 1.072 10.841 1.00 . A A . 62 LYS O 1 1 18 22970 1 1 63 GLY C C -2.052 2.092 7.488 1.00 . A A . 63 GLY C 1 1 18 22971 1 1 63 GLY CA C -1.244 2.164 8.768 1.00 . A A . 63 GLY CA 1 1 18 22972 1 1 63 GLY H H 0.482 1.459 7.763 1.00 . A A . 63 GLY H 1 1 18 22973 1 1 63 GLY HA2 H -1.797 1.678 9.559 1.00 . A A . 63 GLY HA2 1 1 18 22974 1 1 63 GLY HA3 H -1.097 3.201 9.030 1.00 . A A . 63 GLY HA3 1 1 18 22975 1 1 63 GLY N N 0.053 1.525 8.642 1.00 . A A . 63 GLY N 1 1 18 22976 1 1 63 GLY O O -1.541 1.684 6.444 1.00 . A A . 63 GLY O 1 1 18 22977 1 1 64 LEU C C -4.040 3.734 5.575 1.00 . A A . 64 LEU C 1 1 18 22978 1 1 64 LEU CA C -4.200 2.464 6.405 1.00 . A A . 64 LEU CA 1 1 18 22979 1 1 64 LEU CB C -5.656 2.312 6.849 1.00 . A A . 64 LEU CB 1 1 18 22980 1 1 64 LEU CD1 C -7.377 1.242 8.324 1.00 . A A . 64 LEU CD1 1 1 18 22981 1 1 64 LEU CD2 C -5.692 -0.178 7.141 1.00 . A A . 64 LEU CD2 1 1 18 22982 1 1 64 LEU CG C -5.946 1.163 7.815 1.00 . A A . 64 LEU CG 1 1 18 22983 1 1 64 LEU H H -3.669 2.802 8.425 1.00 . A A . 64 LEU H 1 1 18 22984 1 1 64 LEU HA H -3.926 1.615 5.798 1.00 . A A . 64 LEU HA 1 1 18 22985 1 1 64 LEU HB2 H -5.953 3.231 7.329 1.00 . A A . 64 LEU HB2 1 1 18 22986 1 1 64 LEU HB3 H -6.257 2.160 5.963 1.00 . A A . 64 LEU HB3 1 1 18 22987 1 1 64 LEU HD11 H -7.731 0.250 8.560 1.00 . A A . 64 LEU HD11 1 1 18 22988 1 1 64 LEU HD12 H -8.007 1.678 7.562 1.00 . A A . 64 LEU HD12 1 1 18 22989 1 1 64 LEU HD13 H -7.410 1.857 9.212 1.00 . A A . 64 LEU HD13 1 1 18 22990 1 1 64 LEU HD21 H -5.796 -0.068 6.072 1.00 . A A . 64 LEU HD21 1 1 18 22991 1 1 64 LEU HD22 H -6.408 -0.903 7.501 1.00 . A A . 64 LEU HD22 1 1 18 22992 1 1 64 LEU HD23 H -4.692 -0.513 7.373 1.00 . A A . 64 LEU HD23 1 1 18 22993 1 1 64 LEU HG H -5.285 1.241 8.667 1.00 . A A . 64 LEU HG 1 1 18 22994 1 1 64 LEU N N -3.318 2.487 7.567 1.00 . A A . 64 LEU N 1 1 18 22995 1 1 64 LEU O O -3.794 4.813 6.113 1.00 . A A . 64 LEU O 1 1 18 22996 1 1 65 PHE C C -5.136 4.695 2.278 1.00 . A A . 65 PHE C 1 1 18 22997 1 1 65 PHE CA C -4.056 4.734 3.355 1.00 . A A . 65 PHE CA 1 1 18 22998 1 1 65 PHE CB C -2.671 4.742 2.705 1.00 . A A . 65 PHE CB 1 1 18 22999 1 1 65 PHE CD1 C -1.832 2.378 2.650 1.00 . A A . 65 PHE CD1 1 1 18 23000 1 1 65 PHE CD2 C -2.552 3.372 0.606 1.00 . A A . 65 PHE CD2 1 1 18 23001 1 1 65 PHE CE1 C -1.532 1.207 1.979 1.00 . A A . 65 PHE CE1 1 1 18 23002 1 1 65 PHE CE2 C -2.254 2.204 -0.070 1.00 . A A . 65 PHE CE2 1 1 18 23003 1 1 65 PHE CG C -2.346 3.472 1.973 1.00 . A A . 65 PHE CG 1 1 18 23004 1 1 65 PHE CZ C -1.742 1.121 0.617 1.00 . A A . 65 PHE CZ 1 1 18 23005 1 1 65 PHE H H -4.379 2.711 3.891 1.00 . A A . 65 PHE H 1 1 18 23006 1 1 65 PHE HA H -4.177 5.635 3.937 1.00 . A A . 65 PHE HA 1 1 18 23007 1 1 65 PHE HB2 H -2.619 5.555 1.997 1.00 . A A . 65 PHE HB2 1 1 18 23008 1 1 65 PHE HB3 H -1.923 4.886 3.470 1.00 . A A . 65 PHE HB3 1 1 18 23009 1 1 65 PHE HD1 H -1.667 2.444 3.716 1.00 . A A . 65 PHE HD1 1 1 18 23010 1 1 65 PHE HD2 H -2.952 4.218 0.067 1.00 . A A . 65 PHE HD2 1 1 18 23011 1 1 65 PHE HE1 H -1.131 0.362 2.520 1.00 . A A . 65 PHE HE1 1 1 18 23012 1 1 65 PHE HE2 H -2.420 2.139 -1.135 1.00 . A A . 65 PHE HE2 1 1 18 23013 1 1 65 PHE HZ H -1.509 0.207 0.091 1.00 . A A . 65 PHE HZ 1 1 18 23014 1 1 65 PHE N N -4.184 3.597 4.261 1.00 . A A . 65 PHE N 1 1 18 23015 1 1 65 PHE O O -5.517 3.634 1.784 1.00 . A A . 65 PHE O 1 1 18 23016 1 1 66 PRO C C -6.172 5.678 -0.514 1.00 . A A . 66 PRO C 1 1 18 23017 1 1 66 PRO CA C -6.685 6.009 0.884 1.00 . A A . 66 PRO CA 1 1 18 23018 1 1 66 PRO CB C -7.087 7.483 0.971 1.00 . A A . 66 PRO CB 1 1 18 23019 1 1 66 PRO CD C -5.235 7.185 2.453 1.00 . A A . 66 PRO CD 1 1 18 23020 1 1 66 PRO CG C -5.886 8.171 1.523 1.00 . A A . 66 PRO CG 1 1 18 23021 1 1 66 PRO HA H -7.540 5.387 1.108 1.00 . A A . 66 PRO HA 1 1 18 23022 1 1 66 PRO HB2 H -7.335 7.850 -0.015 1.00 . A A . 66 PRO HB2 1 1 18 23023 1 1 66 PRO HB3 H -7.938 7.590 1.626 1.00 . A A . 66 PRO HB3 1 1 18 23024 1 1 66 PRO HD2 H -4.161 7.295 2.428 1.00 . A A . 66 PRO HD2 1 1 18 23025 1 1 66 PRO HD3 H -5.606 7.313 3.459 1.00 . A A . 66 PRO HD3 1 1 18 23026 1 1 66 PRO HG2 H -5.212 8.432 0.721 1.00 . A A . 66 PRO HG2 1 1 18 23027 1 1 66 PRO HG3 H -6.187 9.055 2.065 1.00 . A A . 66 PRO HG3 1 1 18 23028 1 1 66 PRO N N -5.642 5.880 1.906 1.00 . A A . 66 PRO N 1 1 18 23029 1 1 66 PRO O O -5.015 5.945 -0.840 1.00 . A A . 66 PRO O 1 1 18 23030 1 1 67 PHE C C -6.667 5.953 -3.608 1.00 . A A . 67 PHE C 1 1 18 23031 1 1 67 PHE CA C -6.673 4.728 -2.698 1.00 . A A . 67 PHE CA 1 1 18 23032 1 1 67 PHE CB C -7.643 3.678 -3.244 1.00 . A A . 67 PHE CB 1 1 18 23033 1 1 67 PHE CD1 C -9.394 4.941 -4.522 1.00 . A A . 67 PHE CD1 1 1 18 23034 1 1 67 PHE CD2 C -10.016 3.912 -2.462 1.00 . A A . 67 PHE CD2 1 1 18 23035 1 1 67 PHE CE1 C -10.684 5.411 -4.679 1.00 . A A . 67 PHE CE1 1 1 18 23036 1 1 67 PHE CE2 C -11.307 4.380 -2.614 1.00 . A A . 67 PHE CE2 1 1 18 23037 1 1 67 PHE CG C -9.046 4.187 -3.412 1.00 . A A . 67 PHE CG 1 1 18 23038 1 1 67 PHE CZ C -11.642 5.130 -3.725 1.00 . A A . 67 PHE CZ 1 1 18 23039 1 1 67 PHE H H -7.948 4.909 -1.017 1.00 . A A . 67 PHE H 1 1 18 23040 1 1 67 PHE HA H -5.679 4.309 -2.672 1.00 . A A . 67 PHE HA 1 1 18 23041 1 1 67 PHE HB2 H -7.294 3.343 -4.209 1.00 . A A . 67 PHE HB2 1 1 18 23042 1 1 67 PHE HB3 H -7.672 2.839 -2.565 1.00 . A A . 67 PHE HB3 1 1 18 23043 1 1 67 PHE HD1 H -8.647 5.161 -5.269 1.00 . A A . 67 PHE HD1 1 1 18 23044 1 1 67 PHE HD2 H -9.755 3.325 -1.593 1.00 . A A . 67 PHE HD2 1 1 18 23045 1 1 67 PHE HE1 H -10.944 5.997 -5.548 1.00 . A A . 67 PHE HE1 1 1 18 23046 1 1 67 PHE HE2 H -12.054 4.158 -1.866 1.00 . A A . 67 PHE HE2 1 1 18 23047 1 1 67 PHE HZ H -12.651 5.496 -3.845 1.00 . A A . 67 PHE HZ 1 1 18 23048 1 1 67 PHE N N -7.039 5.096 -1.335 1.00 . A A . 67 PHE N 1 1 18 23049 1 1 67 PHE O O -6.214 5.889 -4.752 1.00 . A A . 67 PHE O 1 1 18 23050 1 1 68 THR C C -5.938 9.103 -3.711 1.00 . A A . 68 THR C 1 1 18 23051 1 1 68 THR CA C -7.229 8.308 -3.859 1.00 . A A . 68 THR CA 1 1 18 23052 1 1 68 THR CB C -8.414 9.188 -3.418 1.00 . A A . 68 THR CB 1 1 18 23053 1 1 68 THR CG2 C -9.732 8.609 -3.912 1.00 . A A . 68 THR CG2 1 1 18 23054 1 1 68 THR H H -7.520 7.056 -2.177 1.00 . A A . 68 THR H 1 1 18 23055 1 1 68 THR HA H -7.366 8.051 -4.899 1.00 . A A . 68 THR HA 1 1 18 23056 1 1 68 THR HB H -8.289 10.173 -3.844 1.00 . A A . 68 THR HB 1 1 18 23057 1 1 68 THR HG1 H -7.945 10.072 -1.719 1.00 . A A . 68 THR HG1 1 1 18 23058 1 1 68 THR HG21 H -9.585 8.156 -4.882 1.00 . A A . 68 THR HG21 1 1 18 23059 1 1 68 THR HG22 H -10.465 9.397 -3.990 1.00 . A A . 68 THR HG22 1 1 18 23060 1 1 68 THR HG23 H -10.079 7.861 -3.216 1.00 . A A . 68 THR HG23 1 1 18 23061 1 1 68 THR N N -7.174 7.069 -3.093 1.00 . A A . 68 THR N 1 1 18 23062 1 1 68 THR O O -5.849 10.250 -4.151 1.00 . A A . 68 THR O 1 1 18 23063 1 1 68 THR OG1 O -8.440 9.296 -1.991 1.00 . A A . 68 THR OG1 1 1 18 23064 1 1 69 HIS C C -2.551 8.434 -3.678 1.00 . A A . 69 HIS C 1 1 18 23065 1 1 69 HIS CA C -3.648 9.139 -2.885 1.00 . A A . 69 HIS CA 1 1 18 23066 1 1 69 HIS CB C -3.290 9.153 -1.399 1.00 . A A . 69 HIS CB 1 1 18 23067 1 1 69 HIS CD2 C -1.056 10.371 -0.896 1.00 . A A . 69 HIS CD2 1 1 18 23068 1 1 69 HIS CE1 C -1.873 12.338 -0.376 1.00 . A A . 69 HIS CE1 1 1 18 23069 1 1 69 HIS CG C -2.403 10.295 -1.007 1.00 . A A . 69 HIS CG 1 1 18 23070 1 1 69 HIS H H -5.068 7.574 -2.762 1.00 . A A . 69 HIS H 1 1 18 23071 1 1 69 HIS HA H -3.731 10.156 -3.236 1.00 . A A . 69 HIS HA 1 1 18 23072 1 1 69 HIS HB2 H -4.197 9.225 -0.818 1.00 . A A . 69 HIS HB2 1 1 18 23073 1 1 69 HIS HB3 H -2.779 8.234 -1.149 1.00 . A A . 69 HIS HB3 1 1 18 23074 1 1 69 HIS HD1 H -3.828 11.807 -0.660 1.00 . A A . 69 HIS HD1 1 1 18 23075 1 1 69 HIS HD2 H -0.350 9.574 -1.082 1.00 . A A . 69 HIS HD2 1 1 18 23076 1 1 69 HIS HE1 H -1.949 13.373 -0.079 1.00 . A A . 69 HIS HE1 1 1 18 23077 1 1 69 HIS HE2 H 0.150 12.025 -0.423 1.00 . A A . 69 HIS HE2 1 1 18 23078 1 1 69 HIS N N -4.937 8.488 -3.090 1.00 . A A . 69 HIS N 1 1 18 23079 1 1 69 HIS ND1 N -2.885 11.543 -0.674 1.00 . A A . 69 HIS ND1 1 1 18 23080 1 1 69 HIS NE2 N -0.752 11.651 -0.502 1.00 . A A . 69 HIS NE2 1 1 18 23081 1 1 69 HIS O O -1.627 9.073 -4.183 1.00 . A A . 69 HIS O 1 1 18 23082 1 1 70 VAL C C -2.260 5.793 -5.820 1.00 . A A . 70 VAL C 1 1 18 23083 1 1 70 VAL CA C -1.677 6.322 -4.514 1.00 . A A . 70 VAL CA 1 1 18 23084 1 1 70 VAL CB C -1.172 5.135 -3.672 1.00 . A A . 70 VAL CB 1 1 18 23085 1 1 70 VAL CG1 C -0.742 5.606 -2.291 1.00 . A A . 70 VAL CG1 1 1 18 23086 1 1 70 VAL CG2 C -2.245 4.062 -3.568 1.00 . A A . 70 VAL CG2 1 1 18 23087 1 1 70 VAL H H -3.418 6.661 -3.359 1.00 . A A . 70 VAL H 1 1 18 23088 1 1 70 VAL HA H -0.835 6.960 -4.740 1.00 . A A . 70 VAL HA 1 1 18 23089 1 1 70 VAL HB H -0.313 4.708 -4.166 1.00 . A A . 70 VAL HB 1 1 18 23090 1 1 70 VAL HG11 H 0.248 5.232 -2.076 1.00 . A A . 70 VAL HG11 1 1 18 23091 1 1 70 VAL HG12 H -0.734 6.685 -2.264 1.00 . A A . 70 VAL HG12 1 1 18 23092 1 1 70 VAL HG13 H -1.435 5.232 -1.551 1.00 . A A . 70 VAL HG13 1 1 18 23093 1 1 70 VAL HG21 H -3.050 4.418 -2.943 1.00 . A A . 70 VAL HG21 1 1 18 23094 1 1 70 VAL HG22 H -2.628 3.838 -4.554 1.00 . A A . 70 VAL HG22 1 1 18 23095 1 1 70 VAL HG23 H -1.821 3.168 -3.135 1.00 . A A . 70 VAL HG23 1 1 18 23096 1 1 70 VAL N N -2.659 7.114 -3.783 1.00 . A A . 70 VAL N 1 1 18 23097 1 1 70 VAL O O -3.465 5.566 -5.928 1.00 . A A . 70 VAL O 1 1 18 23098 1 1 71 LYS C C -1.276 3.690 -8.356 1.00 . A A . 71 LYS C 1 1 18 23099 1 1 71 LYS CA C -1.823 5.093 -8.110 1.00 . A A . 71 LYS CA 1 1 18 23100 1 1 71 LYS CB C -1.360 6.035 -9.223 1.00 . A A . 71 LYS CB 1 1 18 23101 1 1 71 LYS CD C -1.663 6.846 -11.581 1.00 . A A . 71 LYS CD 1 1 18 23102 1 1 71 LYS CE C -2.374 8.173 -11.367 1.00 . A A . 71 LYS CE 1 1 18 23103 1 1 71 LYS CG C -2.080 5.817 -10.543 1.00 . A A . 71 LYS CG 1 1 18 23104 1 1 71 LYS H H -0.447 5.796 -6.663 1.00 . A A . 71 LYS H 1 1 18 23105 1 1 71 LYS HA H -2.902 5.050 -8.112 1.00 . A A . 71 LYS HA 1 1 18 23106 1 1 71 LYS HB2 H -1.528 7.054 -8.909 1.00 . A A . 71 LYS HB2 1 1 18 23107 1 1 71 LYS HB3 H -0.302 5.887 -9.386 1.00 . A A . 71 LYS HB3 1 1 18 23108 1 1 71 LYS HD2 H -0.598 7.005 -11.511 1.00 . A A . 71 LYS HD2 1 1 18 23109 1 1 71 LYS HD3 H -1.909 6.471 -12.565 1.00 . A A . 71 LYS HD3 1 1 18 23110 1 1 71 LYS HE2 H -3.398 8.075 -11.692 1.00 . A A . 71 LYS HE2 1 1 18 23111 1 1 71 LYS HE3 H -2.352 8.412 -10.313 1.00 . A A . 71 LYS HE3 1 1 18 23112 1 1 71 LYS HG2 H -1.843 4.831 -10.914 1.00 . A A . 71 LYS HG2 1 1 18 23113 1 1 71 LYS HG3 H -3.145 5.896 -10.379 1.00 . A A . 71 LYS HG3 1 1 18 23114 1 1 71 LYS HZ1 H -0.693 9.219 -12.033 1.00 . A A . 71 LYS HZ1 1 1 18 23115 1 1 71 LYS HZ2 H -2.046 10.198 -11.762 1.00 . A A . 71 LYS HZ2 1 1 18 23116 1 1 71 LYS HZ3 H -1.977 9.212 -13.135 1.00 . A A . 71 LYS HZ3 1 1 18 23117 1 1 71 LYS N N -1.396 5.597 -6.811 1.00 . A A . 71 LYS N 1 1 18 23118 1 1 71 LYS NZ N -1.727 9.278 -12.128 1.00 . A A . 71 LYS NZ 1 1 18 23119 1 1 71 LYS O O -0.077 3.448 -8.214 1.00 . A A . 71 LYS O 1 1 18 23120 1 1 72 ILE C C -0.996 1.288 -10.305 1.00 . A A . 72 ILE C 1 1 18 23121 1 1 72 ILE CA C -1.766 1.394 -8.993 1.00 . A A . 72 ILE CA 1 1 18 23122 1 1 72 ILE CB C -2.987 0.458 -9.051 1.00 . A A . 72 ILE CB 1 1 18 23123 1 1 72 ILE CD1 C -2.923 -0.024 -6.553 1.00 . A A . 72 ILE CD1 1 1 18 23124 1 1 72 ILE CG1 C -3.741 0.484 -7.719 1.00 . A A . 72 ILE CG1 1 1 18 23125 1 1 72 ILE CG2 C -2.553 -0.959 -9.393 1.00 . A A . 72 ILE CG2 1 1 18 23126 1 1 72 ILE H H -3.103 3.025 -8.821 1.00 . A A . 72 ILE H 1 1 18 23127 1 1 72 ILE HA H -1.126 1.068 -8.185 1.00 . A A . 72 ILE HA 1 1 18 23128 1 1 72 ILE HB H -3.643 0.807 -9.834 1.00 . A A . 72 ILE HB 1 1 18 23129 1 1 72 ILE HD11 H -3.579 -0.260 -5.728 1.00 . A A . 72 ILE HD11 1 1 18 23130 1 1 72 ILE HD12 H -2.383 -0.910 -6.849 1.00 . A A . 72 ILE HD12 1 1 18 23131 1 1 72 ILE HD13 H -2.221 0.739 -6.246 1.00 . A A . 72 ILE HD13 1 1 18 23132 1 1 72 ILE HG12 H -4.037 1.498 -7.500 1.00 . A A . 72 ILE HG12 1 1 18 23133 1 1 72 ILE HG13 H -4.623 -0.135 -7.802 1.00 . A A . 72 ILE HG13 1 1 18 23134 1 1 72 ILE HG21 H -3.132 -1.663 -8.813 1.00 . A A . 72 ILE HG21 1 1 18 23135 1 1 72 ILE HG22 H -2.716 -1.142 -10.444 1.00 . A A . 72 ILE HG22 1 1 18 23136 1 1 72 ILE HG23 H -1.505 -1.080 -9.164 1.00 . A A . 72 ILE HG23 1 1 18 23137 1 1 72 ILE N N -2.161 2.771 -8.725 1.00 . A A . 72 ILE N 1 1 18 23138 1 1 72 ILE O O -1.589 1.232 -11.383 1.00 . A A . 72 ILE O 1 1 18 23139 1 1 73 PHE C C 1.790 -0.235 -11.501 1.00 . A A . 73 PHE C 1 1 18 23140 1 1 73 PHE CA C 1.181 1.160 -11.386 1.00 . A A . 73 PHE CA 1 1 18 23141 1 1 73 PHE CB C 2.292 2.210 -11.329 1.00 . A A . 73 PHE CB 1 1 18 23142 1 1 73 PHE CD1 C 3.562 1.877 -9.191 1.00 . A A . 73 PHE CD1 1 1 18 23143 1 1 73 PHE CD2 C 4.593 1.214 -11.236 1.00 . A A . 73 PHE CD2 1 1 18 23144 1 1 73 PHE CE1 C 4.678 1.461 -8.489 1.00 . A A . 73 PHE CE1 1 1 18 23145 1 1 73 PHE CE2 C 5.712 0.795 -10.540 1.00 . A A . 73 PHE CE2 1 1 18 23146 1 1 73 PHE CG C 3.507 1.758 -10.570 1.00 . A A . 73 PHE CG 1 1 18 23147 1 1 73 PHE CZ C 5.755 0.920 -9.165 1.00 . A A . 73 PHE CZ 1 1 18 23148 1 1 73 PHE H H 0.744 1.308 -9.320 1.00 . A A . 73 PHE H 1 1 18 23149 1 1 73 PHE HA H 0.568 1.344 -12.254 1.00 . A A . 73 PHE HA 1 1 18 23150 1 1 73 PHE HB2 H 2.601 2.452 -12.335 1.00 . A A . 73 PHE HB2 1 1 18 23151 1 1 73 PHE HB3 H 1.912 3.100 -10.850 1.00 . A A . 73 PHE HB3 1 1 18 23152 1 1 73 PHE HD1 H 2.720 2.300 -8.661 1.00 . A A . 73 PHE HD1 1 1 18 23153 1 1 73 PHE HD2 H 4.562 1.116 -12.311 1.00 . A A . 73 PHE HD2 1 1 18 23154 1 1 73 PHE HE1 H 4.709 1.560 -7.414 1.00 . A A . 73 PHE HE1 1 1 18 23155 1 1 73 PHE HE2 H 6.552 0.374 -11.071 1.00 . A A . 73 PHE HE2 1 1 18 23156 1 1 73 PHE HZ H 6.627 0.594 -8.619 1.00 . A A . 73 PHE HZ 1 1 18 23157 1 1 73 PHE N N 0.329 1.260 -10.207 1.00 . A A . 73 PHE N 1 1 18 23158 1 1 73 PHE O O 1.915 -0.953 -10.508 1.00 . A A . 73 PHE O 1 1 18 23159 1 1 74 ASP C C 4.257 -1.901 -12.660 1.00 . A A . 74 ASP C 1 1 18 23160 1 1 74 ASP CA C 2.762 -1.919 -12.964 1.00 . A A . 74 ASP CA 1 1 18 23161 1 1 74 ASP CB C 2.529 -2.345 -14.414 1.00 . A A . 74 ASP CB 1 1 18 23162 1 1 74 ASP CG C 1.196 -3.042 -14.606 1.00 . A A . 74 ASP CG 1 1 18 23163 1 1 74 ASP H H 2.040 0.006 -13.469 1.00 . A A . 74 ASP H 1 1 18 23164 1 1 74 ASP HA H 2.283 -2.630 -12.308 1.00 . A A . 74 ASP HA 1 1 18 23165 1 1 74 ASP HB2 H 2.551 -1.470 -15.047 1.00 . A A . 74 ASP HB2 1 1 18 23166 1 1 74 ASP HB3 H 3.315 -3.022 -14.714 1.00 . A A . 74 ASP HB3 1 1 18 23167 1 1 74 ASP N N 2.166 -0.611 -12.718 1.00 . A A . 74 ASP N 1 1 18 23168 1 1 74 ASP O O 5.014 -1.092 -13.196 1.00 . A A . 74 ASP O 1 1 18 23169 1 1 74 ASP OD1 O 0.192 -2.570 -14.031 1.00 . A A . 74 ASP OD1 1 1 18 23170 1 1 74 ASP OD2 O 1.156 -4.059 -15.330 1.00 . A A . 74 ASP OD2 1 1 18 23171 1 1 75 PRO C C 6.980 -3.448 -12.510 1.00 . A A . 75 PRO C 1 1 18 23172 1 1 75 PRO CA C 6.100 -2.922 -11.382 1.00 . A A . 75 PRO CA 1 1 18 23173 1 1 75 PRO CB C 6.066 -3.918 -10.220 1.00 . A A . 75 PRO CB 1 1 18 23174 1 1 75 PRO CD C 3.845 -3.808 -11.099 1.00 . A A . 75 PRO CD 1 1 18 23175 1 1 75 PRO CG C 4.841 -4.733 -10.457 1.00 . A A . 75 PRO CG 1 1 18 23176 1 1 75 PRO HA H 6.489 -1.975 -11.035 1.00 . A A . 75 PRO HA 1 1 18 23177 1 1 75 PRO HB2 H 6.958 -4.528 -10.240 1.00 . A A . 75 PRO HB2 1 1 18 23178 1 1 75 PRO HB3 H 6.009 -3.384 -9.284 1.00 . A A . 75 PRO HB3 1 1 18 23179 1 1 75 PRO HD2 H 3.236 -4.345 -11.811 1.00 . A A . 75 PRO HD2 1 1 18 23180 1 1 75 PRO HD3 H 3.227 -3.339 -10.348 1.00 . A A . 75 PRO HD3 1 1 18 23181 1 1 75 PRO HG2 H 5.069 -5.556 -11.117 1.00 . A A . 75 PRO HG2 1 1 18 23182 1 1 75 PRO HG3 H 4.458 -5.101 -9.516 1.00 . A A . 75 PRO HG3 1 1 18 23183 1 1 75 PRO N N 4.693 -2.813 -11.778 1.00 . A A . 75 PRO N 1 1 18 23184 1 1 75 PRO O O 8.207 -3.403 -12.424 1.00 . A A . 75 PRO O 1 1 18 23185 1 1 76 GLN C C 7.590 -3.358 -15.602 1.00 . A A . 76 GLN C 1 1 18 23186 1 1 76 GLN CA C 7.073 -4.483 -14.711 1.00 . A A . 76 GLN CA 1 1 18 23187 1 1 76 GLN CB C 6.174 -5.418 -15.521 1.00 . A A . 76 GLN CB 1 1 18 23188 1 1 76 GLN CD C 7.214 -7.702 -15.229 1.00 . A A . 76 GLN CD 1 1 18 23189 1 1 76 GLN CG C 6.034 -6.805 -14.913 1.00 . A A . 76 GLN CG 1 1 18 23190 1 1 76 GLN H H 5.366 -3.956 -13.575 1.00 . A A . 76 GLN H 1 1 18 23191 1 1 76 GLN HA H 7.915 -5.044 -14.335 1.00 . A A . 76 GLN HA 1 1 18 23192 1 1 76 GLN HB2 H 5.190 -4.979 -15.593 1.00 . A A . 76 GLN HB2 1 1 18 23193 1 1 76 GLN HB3 H 6.586 -5.524 -16.513 1.00 . A A . 76 GLN HB3 1 1 18 23194 1 1 76 GLN HE21 H 5.994 -9.244 -15.523 1.00 . A A . 76 GLN HE21 1 1 18 23195 1 1 76 GLN HE22 H 7.678 -9.568 -15.734 1.00 . A A . 76 GLN HE22 1 1 18 23196 1 1 76 GLN HG2 H 5.953 -6.707 -13.840 1.00 . A A . 76 GLN HG2 1 1 18 23197 1 1 76 GLN HG3 H 5.136 -7.264 -15.300 1.00 . A A . 76 GLN HG3 1 1 18 23198 1 1 76 GLN N N 6.346 -3.947 -13.566 1.00 . A A . 76 GLN N 1 1 18 23199 1 1 76 GLN NE2 N 6.934 -8.966 -15.524 1.00 . A A . 76 GLN NE2 1 1 18 23200 1 1 76 GLN O O 7.450 -3.406 -16.823 1.00 . A A . 76 GLN O 1 1 18 23201 1 1 76 GLN OE1 O 8.365 -7.264 -15.208 1.00 . A A . 76 GLN OE1 1 1 18 23202 1 1 77 ASN C C 10.236 -1.104 -15.533 1.00 . A A . 77 ASN C 1 1 18 23203 1 1 77 ASN CA C 8.726 -1.208 -15.719 1.00 . A A . 77 ASN CA 1 1 18 23204 1 1 77 ASN CB C 8.054 0.087 -15.259 1.00 . A A . 77 ASN CB 1 1 18 23205 1 1 77 ASN CG C 8.375 0.424 -13.815 1.00 . A A . 77 ASN CG 1 1 18 23206 1 1 77 ASN H H 8.270 -2.364 -14.005 1.00 . A A . 77 ASN H 1 1 18 23207 1 1 77 ASN HA H 8.513 -1.362 -16.766 1.00 . A A . 77 ASN HA 1 1 18 23208 1 1 77 ASN HB2 H 8.393 0.902 -15.882 1.00 . A A . 77 ASN HB2 1 1 18 23209 1 1 77 ASN HB3 H 6.984 -0.014 -15.357 1.00 . A A . 77 ASN HB3 1 1 18 23210 1 1 77 ASN HD21 H 9.519 1.942 -14.398 1.00 . A A . 77 ASN HD21 1 1 18 23211 1 1 77 ASN HD22 H 9.405 1.699 -12.691 1.00 . A A . 77 ASN HD22 1 1 18 23212 1 1 77 ASN N N 8.188 -2.346 -14.981 1.00 . A A . 77 ASN N 1 1 18 23213 1 1 77 ASN ND2 N 9.181 1.460 -13.615 1.00 . A A . 77 ASN ND2 1 1 18 23214 1 1 77 ASN O O 10.732 -0.394 -14.658 1.00 . A A . 77 ASN O 1 1 18 23215 1 1 77 ASN OD1 O 7.903 -0.240 -12.892 1.00 . A A . 77 ASN OD1 1 1 18 23216 1 1 78 PRO C C 13.053 -0.507 -16.777 1.00 . A A . 78 PRO C 1 1 18 23217 1 1 78 PRO CA C 12.452 -1.835 -16.326 1.00 . A A . 78 PRO CA 1 1 18 23218 1 1 78 PRO CB C 12.836 -2.953 -17.298 1.00 . A A . 78 PRO CB 1 1 18 23219 1 1 78 PRO CD C 10.464 -2.698 -17.443 1.00 . A A . 78 PRO CD 1 1 18 23220 1 1 78 PRO CG C 11.689 -3.043 -18.244 1.00 . A A . 78 PRO CG 1 1 18 23221 1 1 78 PRO HA H 12.815 -2.075 -15.337 1.00 . A A . 78 PRO HA 1 1 18 23222 1 1 78 PRO HB2 H 13.751 -2.690 -17.810 1.00 . A A . 78 PRO HB2 1 1 18 23223 1 1 78 PRO HB3 H 12.973 -3.876 -16.755 1.00 . A A . 78 PRO HB3 1 1 18 23224 1 1 78 PRO HD2 H 9.749 -2.169 -18.056 1.00 . A A . 78 PRO HD2 1 1 18 23225 1 1 78 PRO HD3 H 10.020 -3.592 -17.029 1.00 . A A . 78 PRO HD3 1 1 18 23226 1 1 78 PRO HG2 H 11.821 -2.337 -19.050 1.00 . A A . 78 PRO HG2 1 1 18 23227 1 1 78 PRO HG3 H 11.612 -4.048 -18.633 1.00 . A A . 78 PRO HG3 1 1 18 23228 1 1 78 PRO N N 10.987 -1.829 -16.376 1.00 . A A . 78 PRO N 1 1 18 23229 1 1 78 PRO O O 14.273 -0.357 -16.841 1.00 . A A . 78 PRO O 1 1 18 23230 1 1 79 ASP C C 13.585 2.392 -16.513 1.00 . A A . 79 ASP C 1 1 18 23231 1 1 79 ASP CA C 12.634 1.768 -17.530 1.00 . A A . 79 ASP CA 1 1 18 23232 1 1 79 ASP CB C 11.433 2.688 -17.755 1.00 . A A . 79 ASP CB 1 1 18 23233 1 1 79 ASP CG C 10.618 2.290 -18.970 1.00 . A A . 79 ASP CG 1 1 18 23234 1 1 79 ASP H H 11.228 0.272 -17.016 1.00 . A A . 79 ASP H 1 1 18 23235 1 1 79 ASP HA H 13.159 1.643 -18.465 1.00 . A A . 79 ASP HA 1 1 18 23236 1 1 79 ASP HB2 H 10.791 2.650 -16.887 1.00 . A A . 79 ASP HB2 1 1 18 23237 1 1 79 ASP HB3 H 11.784 3.700 -17.895 1.00 . A A . 79 ASP HB3 1 1 18 23238 1 1 79 ASP N N 12.189 0.452 -17.087 1.00 . A A . 79 ASP N 1 1 18 23239 1 1 79 ASP O O 13.501 2.109 -15.318 1.00 . A A . 79 ASP O 1 1 18 23240 1 1 79 ASP OD1 O 11.223 2.030 -20.031 1.00 . A A . 79 ASP OD1 1 1 18 23241 1 1 79 ASP OD2 O 9.375 2.238 -18.860 1.00 . A A . 79 ASP OD2 1 1 18 23242 1 1 80 GLU C C 15.146 5.390 -16.004 1.00 . A A . 80 GLU C 1 1 18 23243 1 1 80 GLU CA C 15.455 3.901 -16.128 1.00 . A A . 80 GLU CA 1 1 18 23244 1 1 80 GLU CB C 16.873 3.706 -16.666 1.00 . A A . 80 GLU CB 1 1 18 23245 1 1 80 GLU CD C 18.557 1.916 -17.252 1.00 . A A . 80 GLU CD 1 1 18 23246 1 1 80 GLU CG C 17.497 2.377 -16.271 1.00 . A A . 80 GLU CG 1 1 18 23247 1 1 80 GLU H H 14.504 3.424 -17.958 1.00 . A A . 80 GLU H 1 1 18 23248 1 1 80 GLU HA H 15.385 3.449 -15.150 1.00 . A A . 80 GLU HA 1 1 18 23249 1 1 80 GLU HB2 H 16.847 3.762 -17.744 1.00 . A A . 80 GLU HB2 1 1 18 23250 1 1 80 GLU HB3 H 17.501 4.500 -16.289 1.00 . A A . 80 GLU HB3 1 1 18 23251 1 1 80 GLU HG2 H 17.951 2.483 -15.298 1.00 . A A . 80 GLU HG2 1 1 18 23252 1 1 80 GLU HG3 H 16.720 1.629 -16.225 1.00 . A A . 80 GLU HG3 1 1 18 23253 1 1 80 GLU N N 14.487 3.240 -16.996 1.00 . A A . 80 GLU N 1 1 18 23254 1 1 80 GLU O O 15.520 6.185 -16.865 1.00 . A A . 80 GLU O 1 1 18 23255 1 1 80 GLU OE1 O 18.428 2.226 -18.455 1.00 . A A . 80 GLU OE1 1 1 18 23256 1 1 80 GLU OE2 O 19.515 1.244 -16.817 1.00 . A A . 80 GLU OE2 1 1 18 23257 1 1 81 ASN C C 13.831 7.401 -13.210 1.00 . A A . 81 ASN C 1 1 18 23258 1 1 81 ASN CA C 14.100 7.152 -14.691 1.00 . A A . 81 ASN CA 1 1 18 23259 1 1 81 ASN CB C 12.866 7.528 -15.515 1.00 . A A . 81 ASN CB 1 1 18 23260 1 1 81 ASN CG C 12.317 8.892 -15.144 1.00 . A A . 81 ASN CG 1 1 18 23261 1 1 81 ASN H H 14.190 5.078 -14.276 1.00 . A A . 81 ASN H 1 1 18 23262 1 1 81 ASN HA H 14.931 7.767 -15.002 1.00 . A A . 81 ASN HA 1 1 18 23263 1 1 81 ASN HB2 H 13.131 7.541 -16.562 1.00 . A A . 81 ASN HB2 1 1 18 23264 1 1 81 ASN HB3 H 12.093 6.793 -15.352 1.00 . A A . 81 ASN HB3 1 1 18 23265 1 1 81 ASN HD21 H 13.996 9.763 -15.760 1.00 . A A . 81 ASN HD21 1 1 18 23266 1 1 81 ASN HD22 H 12.782 10.825 -15.140 1.00 . A A . 81 ASN HD22 1 1 18 23267 1 1 81 ASN N N 14.460 5.759 -14.927 1.00 . A A . 81 ASN N 1 1 18 23268 1 1 81 ASN ND2 N 13.112 9.932 -15.371 1.00 . A A . 81 ASN ND2 1 1 18 23269 1 1 81 ASN O O 13.046 6.689 -12.584 1.00 . A A . 81 ASN O 1 1 18 23270 1 1 81 ASN OD1 O 11.192 9.010 -14.658 1.00 . A A . 81 ASN OD1 1 1 18 23271 1 1 82 GLU C C 14.793 10.182 -10.975 1.00 . A A . 82 GLU C 1 1 18 23272 1 1 82 GLU CA C 14.319 8.757 -11.249 1.00 . A A . 82 GLU CA 1 1 18 23273 1 1 82 GLU CB C 15.089 7.773 -10.366 1.00 . A A . 82 GLU CB 1 1 18 23274 1 1 82 GLU CD C 15.752 7.113 -8.020 1.00 . A A . 82 GLU CD 1 1 18 23275 1 1 82 GLU CG C 15.161 8.191 -8.907 1.00 . A A . 82 GLU CG 1 1 18 23276 1 1 82 GLU H H 15.100 8.946 -13.208 1.00 . A A . 82 GLU H 1 1 18 23277 1 1 82 GLU HA H 13.267 8.690 -11.015 1.00 . A A . 82 GLU HA 1 1 18 23278 1 1 82 GLU HB2 H 14.607 6.807 -10.420 1.00 . A A . 82 GLU HB2 1 1 18 23279 1 1 82 GLU HB3 H 16.097 7.683 -10.743 1.00 . A A . 82 GLU HB3 1 1 18 23280 1 1 82 GLU HG2 H 15.775 9.076 -8.830 1.00 . A A . 82 GLU HG2 1 1 18 23281 1 1 82 GLU HG3 H 14.163 8.415 -8.561 1.00 . A A . 82 GLU HG3 1 1 18 23282 1 1 82 GLU N N 14.488 8.416 -12.657 1.00 . A A . 82 GLU N 1 1 18 23283 1 1 82 GLU O O 15.976 10.491 -11.115 1.00 . A A . 82 GLU O 1 1 18 23284 1 1 82 GLU OE1 O 15.155 6.019 -7.936 1.00 . A A . 82 GLU OE1 1 1 18 23285 1 1 82 GLU OE2 O 16.812 7.363 -7.409 1.00 . A A . 82 GLU OE2 1 1 18 23286 1 1 83 SER C C 13.066 13.094 -9.486 1.00 . A A . 83 SER C 1 1 18 23287 1 1 83 SER CA C 14.182 12.437 -10.292 1.00 . A A . 83 SER CA 1 1 18 23288 1 1 83 SER CB C 14.411 13.211 -11.592 1.00 . A A . 83 SER CB 1 1 18 23289 1 1 83 SER H H 12.935 10.737 -10.489 1.00 . A A . 83 SER H 1 1 18 23290 1 1 83 SER HA H 15.090 12.453 -9.709 1.00 . A A . 83 SER HA 1 1 18 23291 1 1 83 SER HB2 H 15.026 12.622 -12.255 1.00 . A A . 83 SER HB2 1 1 18 23292 1 1 83 SER HB3 H 13.459 13.408 -12.063 1.00 . A A . 83 SER HB3 1 1 18 23293 1 1 83 SER HG H 14.459 15.168 -11.533 1.00 . A A . 83 SER HG 1 1 18 23294 1 1 83 SER N N 13.861 11.044 -10.583 1.00 . A A . 83 SER N 1 1 18 23295 1 1 83 SER O O 11.996 12.517 -9.300 1.00 . A A . 83 SER O 1 1 18 23296 1 1 83 SER OG O 15.061 14.445 -11.342 1.00 . A A . 83 SER OG 1 1 18 23297 1 1 84 GLY C C 12.312 16.508 -8.541 1.00 . A A . 84 GLY C 1 1 18 23298 1 1 84 GLY CA C 12.336 15.025 -8.227 1.00 . A A . 84 GLY CA 1 1 18 23299 1 1 84 GLY H H 14.197 14.719 -9.188 1.00 . A A . 84 GLY H 1 1 18 23300 1 1 84 GLY HA2 H 11.361 14.608 -8.431 1.00 . A A . 84 GLY HA2 1 1 18 23301 1 1 84 GLY HA3 H 12.559 14.895 -7.178 1.00 . A A . 84 GLY HA3 1 1 18 23302 1 1 84 GLY N N 13.326 14.308 -9.008 1.00 . A A . 84 GLY N 1 1 18 23303 1 1 84 GLY O O 11.421 17.003 -9.232 1.00 . A A . 84 GLY O 1 1 18 23304 1 1 85 PRO C C 13.780 19.033 -9.682 1.00 . A A . 85 PRO C 1 1 18 23305 1 1 85 PRO CA C 13.420 18.688 -8.241 1.00 . A A . 85 PRO CA 1 1 18 23306 1 1 85 PRO CB C 14.550 19.102 -7.295 1.00 . A A . 85 PRO CB 1 1 18 23307 1 1 85 PRO CD C 14.405 16.718 -7.193 1.00 . A A . 85 PRO CD 1 1 18 23308 1 1 85 PRO CG C 15.369 17.869 -7.121 1.00 . A A . 85 PRO CG 1 1 18 23309 1 1 85 PRO HA H 12.511 19.201 -7.965 1.00 . A A . 85 PRO HA 1 1 18 23310 1 1 85 PRO HB2 H 15.125 19.899 -7.744 1.00 . A A . 85 PRO HB2 1 1 18 23311 1 1 85 PRO HB3 H 14.134 19.435 -6.356 1.00 . A A . 85 PRO HB3 1 1 18 23312 1 1 85 PRO HD2 H 14.871 15.864 -7.663 1.00 . A A . 85 PRO HD2 1 1 18 23313 1 1 85 PRO HD3 H 14.049 16.461 -6.206 1.00 . A A . 85 PRO HD3 1 1 18 23314 1 1 85 PRO HG2 H 16.098 17.798 -7.913 1.00 . A A . 85 PRO HG2 1 1 18 23315 1 1 85 PRO HG3 H 15.858 17.887 -6.158 1.00 . A A . 85 PRO HG3 1 1 18 23316 1 1 85 PRO N N 13.309 17.242 -8.026 1.00 . A A . 85 PRO N 1 1 18 23317 1 1 85 PRO O O 14.440 18.255 -10.371 1.00 . A A . 85 PRO O 1 1 18 23318 1 1 86 SER C C 13.594 19.476 -12.465 1.00 . A A . 86 SER C 1 1 18 23319 1 1 86 SER CA C 13.615 20.651 -11.493 1.00 . A A . 86 SER CA 1 1 18 23320 1 1 86 SER CB C 14.970 21.358 -11.558 1.00 . A A . 86 SER CB 1 1 18 23321 1 1 86 SER H H 12.820 20.781 -9.535 1.00 . A A . 86 SER H 1 1 18 23322 1 1 86 SER HA H 12.840 21.349 -11.775 1.00 . A A . 86 SER HA 1 1 18 23323 1 1 86 SER HB2 H 15.644 20.906 -10.847 1.00 . A A . 86 SER HB2 1 1 18 23324 1 1 86 SER HB3 H 15.377 21.259 -12.554 1.00 . A A . 86 SER HB3 1 1 18 23325 1 1 86 SER HG H 15.341 22.936 -10.458 1.00 . A A . 86 SER HG 1 1 18 23326 1 1 86 SER N N 13.342 20.205 -10.132 1.00 . A A . 86 SER N 1 1 18 23327 1 1 86 SER O O 14.484 19.335 -13.305 1.00 . A A . 86 SER O 1 1 18 23328 1 1 86 SER OG O 14.841 22.736 -11.253 1.00 . A A . 86 SER OG 1 1 18 23329 1 1 87 SER C C 12.594 17.857 -14.676 1.00 . A A . 87 SER C 1 1 18 23330 1 1 87 SER CA C 12.438 17.467 -13.209 1.00 . A A . 87 SER CA 1 1 18 23331 1 1 87 SER CB C 11.080 16.798 -12.989 1.00 . A A . 87 SER CB 1 1 18 23332 1 1 87 SER H H 11.896 18.800 -11.655 1.00 . A A . 87 SER H 1 1 18 23333 1 1 87 SER HA H 13.220 16.769 -12.949 1.00 . A A . 87 SER HA 1 1 18 23334 1 1 87 SER HB2 H 10.984 15.955 -13.656 1.00 . A A . 87 SER HB2 1 1 18 23335 1 1 87 SER HB3 H 11.011 16.457 -11.966 1.00 . A A . 87 SER HB3 1 1 18 23336 1 1 87 SER HG H 9.587 17.929 -12.414 1.00 . A A . 87 SER HG 1 1 18 23337 1 1 87 SER N N 12.573 18.633 -12.344 1.00 . A A . 87 SER N 1 1 18 23338 1 1 87 SER O O 11.988 18.821 -15.141 1.00 . A A . 87 SER O 1 1 18 23339 1 1 87 SER OG O 10.019 17.702 -13.242 1.00 . A A . 87 SER OG 1 1 18 23340 1 1 88 GLY C C 14.158 16.175 -17.562 1.00 . A A . 88 GLY C 1 1 18 23341 1 1 88 GLY CA C 13.634 17.380 -16.806 1.00 . A A . 88 GLY CA 1 1 18 23342 1 1 88 GLY H H 13.868 16.342 -14.975 1.00 . A A . 88 GLY H 1 1 18 23343 1 1 88 GLY HA2 H 12.702 17.694 -17.251 1.00 . A A . 88 GLY HA2 1 1 18 23344 1 1 88 GLY HA3 H 14.351 18.183 -16.891 1.00 . A A . 88 GLY HA3 1 1 18 23345 1 1 88 GLY N N 13.412 17.099 -15.399 1.00 . A A . 88 GLY N 1 1 18 23346 1 1 88 GLY O O 15.236 16.226 -18.154 1.00 . A A . 88 GLY O 1 1 19 23347 1 1 1 GLY C C 40.410 -6.159 -12.486 1.00 . A A . 1 GLY C 1 1 19 23348 1 1 1 GLY CA C 41.028 -4.775 -12.498 1.00 . A A . 1 GLY CA 1 1 19 23349 1 1 1 GLY H1 H 42.314 -4.398 -14.138 1.00 . A A . 1 GLY H1 1 1 19 23350 1 1 1 GLY HA2 H 41.197 -4.459 -11.480 1.00 . A A . 1 GLY HA2 1 1 19 23351 1 1 1 GLY HA3 H 40.337 -4.089 -12.967 1.00 . A A . 1 GLY HA3 1 1 19 23352 1 1 1 GLY N N 42.287 -4.735 -13.218 1.00 . A A . 1 GLY N 1 1 19 23353 1 1 1 GLY O O 41.091 -7.152 -12.740 1.00 . A A . 1 GLY O 1 1 19 23354 1 1 2 SER C C 37.090 -7.418 -12.905 1.00 . A A . 2 SER C 1 1 19 23355 1 1 2 SER CA C 38.407 -7.499 -12.140 1.00 . A A . 2 SER CA 1 1 19 23356 1 1 2 SER CB C 38.143 -7.904 -10.688 1.00 . A A . 2 SER CB 1 1 19 23357 1 1 2 SER H H 38.627 -5.398 -11.996 1.00 . A A . 2 SER H 1 1 19 23358 1 1 2 SER HA H 39.035 -8.245 -12.604 1.00 . A A . 2 SER HA 1 1 19 23359 1 1 2 SER HB2 H 37.766 -7.052 -10.143 1.00 . A A . 2 SER HB2 1 1 19 23360 1 1 2 SER HB3 H 37.411 -8.698 -10.666 1.00 . A A . 2 SER HB3 1 1 19 23361 1 1 2 SER HG H 39.873 -7.605 -9.818 1.00 . A A . 2 SER HG 1 1 19 23362 1 1 2 SER N N 39.116 -6.225 -12.189 1.00 . A A . 2 SER N 1 1 19 23363 1 1 2 SER O O 36.706 -6.354 -13.390 1.00 . A A . 2 SER O 1 1 19 23364 1 1 2 SER OG O 39.330 -8.358 -10.061 1.00 . A A . 2 SER OG 1 1 19 23365 1 1 3 SER C C 33.977 -8.848 -12.746 1.00 . A A . 3 SER C 1 1 19 23366 1 1 3 SER CA C 35.130 -8.610 -13.717 1.00 . A A . 3 SER CA 1 1 19 23367 1 1 3 SER CB C 35.160 -9.718 -14.772 1.00 . A A . 3 SER CB 1 1 19 23368 1 1 3 SER H H 36.761 -9.366 -12.600 1.00 . A A . 3 SER H 1 1 19 23369 1 1 3 SER HA H 34.980 -7.660 -14.209 1.00 . A A . 3 SER HA 1 1 19 23370 1 1 3 SER HB2 H 36.154 -9.789 -15.187 1.00 . A A . 3 SER HB2 1 1 19 23371 1 1 3 SER HB3 H 34.895 -10.658 -14.310 1.00 . A A . 3 SER HB3 1 1 19 23372 1 1 3 SER HG H 33.431 -9.934 -15.667 1.00 . A A . 3 SER HG 1 1 19 23373 1 1 3 SER N N 36.402 -8.550 -13.008 1.00 . A A . 3 SER N 1 1 19 23374 1 1 3 SER O O 34.190 -9.059 -11.553 1.00 . A A . 3 SER O 1 1 19 23375 1 1 3 SER OG O 34.246 -9.449 -15.821 1.00 . A A . 3 SER OG 1 1 19 23376 1 1 4 GLY C C 31.044 -10.439 -12.547 1.00 . A A . 4 GLY C 1 1 19 23377 1 1 4 GLY CA C 31.586 -9.028 -12.435 1.00 . A A . 4 GLY CA 1 1 19 23378 1 1 4 GLY H H 32.646 -8.642 -14.227 1.00 . A A . 4 GLY H 1 1 19 23379 1 1 4 GLY HA2 H 31.851 -8.836 -11.406 1.00 . A A . 4 GLY HA2 1 1 19 23380 1 1 4 GLY HA3 H 30.814 -8.334 -12.733 1.00 . A A . 4 GLY HA3 1 1 19 23381 1 1 4 GLY N N 32.755 -8.814 -13.268 1.00 . A A . 4 GLY N 1 1 19 23382 1 1 4 GLY O O 31.734 -11.340 -13.023 1.00 . A A . 4 GLY O 1 1 19 23383 1 1 5 SER C C 27.669 -11.816 -12.374 1.00 . A A . 5 SER C 1 1 19 23384 1 1 5 SER CA C 29.173 -11.945 -12.154 1.00 . A A . 5 SER CA 1 1 19 23385 1 1 5 SER CB C 29.447 -12.714 -10.860 1.00 . A A . 5 SER CB 1 1 19 23386 1 1 5 SER H H 29.306 -9.874 -11.737 1.00 . A A . 5 SER H 1 1 19 23387 1 1 5 SER HA H 29.601 -12.489 -12.983 1.00 . A A . 5 SER HA 1 1 19 23388 1 1 5 SER HB2 H 29.138 -12.116 -10.016 1.00 . A A . 5 SER HB2 1 1 19 23389 1 1 5 SER HB3 H 28.888 -13.639 -10.869 1.00 . A A . 5 SER HB3 1 1 19 23390 1 1 5 SER HG H 31.109 -12.826 -9.829 1.00 . A A . 5 SER HG 1 1 19 23391 1 1 5 SER N N 29.805 -10.632 -12.106 1.00 . A A . 5 SER N 1 1 19 23392 1 1 5 SER O O 27.128 -10.711 -12.412 1.00 . A A . 5 SER O 1 1 19 23393 1 1 5 SER OG O 30.825 -13.015 -10.727 1.00 . A A . 5 SER OG 1 1 19 23394 1 1 6 SER C C 24.864 -13.882 -11.730 1.00 . A A . 6 SER C 1 1 19 23395 1 1 6 SER CA C 25.557 -12.971 -12.738 1.00 . A A . 6 SER CA 1 1 19 23396 1 1 6 SER CB C 25.242 -13.433 -14.162 1.00 . A A . 6 SER CB 1 1 19 23397 1 1 6 SER H H 27.486 -13.805 -12.478 1.00 . A A . 6 SER H 1 1 19 23398 1 1 6 SER HA H 25.191 -11.964 -12.606 1.00 . A A . 6 SER HA 1 1 19 23399 1 1 6 SER HB2 H 25.698 -14.397 -14.334 1.00 . A A . 6 SER HB2 1 1 19 23400 1 1 6 SER HB3 H 24.172 -13.514 -14.283 1.00 . A A . 6 SER HB3 1 1 19 23401 1 1 6 SER HG H 26.499 -12.051 -14.753 1.00 . A A . 6 SER HG 1 1 19 23402 1 1 6 SER N N 26.998 -12.955 -12.518 1.00 . A A . 6 SER N 1 1 19 23403 1 1 6 SER O O 25.516 -14.562 -10.939 1.00 . A A . 6 SER O 1 1 19 23404 1 1 6 SER OG O 25.742 -12.515 -15.119 1.00 . A A . 6 SER OG 1 1 19 23405 1 1 7 GLY C C 21.637 -15.451 -11.540 1.00 . A A . 7 GLY C 1 1 19 23406 1 1 7 GLY CA C 22.773 -14.722 -10.851 1.00 . A A . 7 GLY CA 1 1 19 23407 1 1 7 GLY H H 23.067 -13.328 -12.418 1.00 . A A . 7 GLY H 1 1 19 23408 1 1 7 GLY HA2 H 23.436 -15.448 -10.405 1.00 . A A . 7 GLY HA2 1 1 19 23409 1 1 7 GLY HA3 H 22.363 -14.096 -10.071 1.00 . A A . 7 GLY HA3 1 1 19 23410 1 1 7 GLY N N 23.534 -13.891 -11.766 1.00 . A A . 7 GLY N 1 1 19 23411 1 1 7 GLY O O 21.646 -15.652 -12.755 1.00 . A A . 7 GLY O 1 1 19 23412 1 1 8 PRO C C 18.565 -15.692 -12.125 1.00 . A A . 8 PRO C 1 1 19 23413 1 1 8 PRO CA C 19.464 -16.583 -11.274 1.00 . A A . 8 PRO CA 1 1 19 23414 1 1 8 PRO CB C 18.730 -17.030 -10.008 1.00 . A A . 8 PRO CB 1 1 19 23415 1 1 8 PRO CD C 20.555 -15.659 -9.298 1.00 . A A . 8 PRO CD 1 1 19 23416 1 1 8 PRO CG C 19.141 -16.049 -8.965 1.00 . A A . 8 PRO CG 1 1 19 23417 1 1 8 PRO HA H 19.756 -17.450 -11.849 1.00 . A A . 8 PRO HA 1 1 19 23418 1 1 8 PRO HB2 H 17.663 -17.003 -10.179 1.00 . A A . 8 PRO HB2 1 1 19 23419 1 1 8 PRO HB3 H 19.033 -18.033 -9.747 1.00 . A A . 8 PRO HB3 1 1 19 23420 1 1 8 PRO HD2 H 20.730 -14.624 -9.045 1.00 . A A . 8 PRO HD2 1 1 19 23421 1 1 8 PRO HD3 H 21.255 -16.299 -8.782 1.00 . A A . 8 PRO HD3 1 1 19 23422 1 1 8 PRO HG2 H 18.495 -15.185 -8.999 1.00 . A A . 8 PRO HG2 1 1 19 23423 1 1 8 PRO HG3 H 19.101 -16.512 -7.990 1.00 . A A . 8 PRO HG3 1 1 19 23424 1 1 8 PRO N N 20.631 -15.864 -10.754 1.00 . A A . 8 PRO N 1 1 19 23425 1 1 8 PRO O O 18.833 -14.501 -12.292 1.00 . A A . 8 PRO O 1 1 19 23426 1 1 9 LEU C C 15.396 -15.000 -12.661 1.00 . A A . 9 LEU C 1 1 19 23427 1 1 9 LEU CA C 16.558 -15.532 -13.493 1.00 . A A . 9 LEU CA 1 1 19 23428 1 1 9 LEU CB C 16.030 -16.424 -14.618 1.00 . A A . 9 LEU CB 1 1 19 23429 1 1 9 LEU CD1 C 13.688 -17.040 -13.970 1.00 . A A . 9 LEU CD1 1 1 19 23430 1 1 9 LEU CD2 C 15.102 -18.670 -15.233 1.00 . A A . 9 LEU CD2 1 1 19 23431 1 1 9 LEU CG C 15.099 -17.560 -14.192 1.00 . A A . 9 LEU CG 1 1 19 23432 1 1 9 LEU H H 17.337 -17.226 -12.491 1.00 . A A . 9 LEU H 1 1 19 23433 1 1 9 LEU HA H 17.088 -14.697 -13.926 1.00 . A A . 9 LEU HA 1 1 19 23434 1 1 9 LEU HB2 H 15.490 -15.797 -15.311 1.00 . A A . 9 LEU HB2 1 1 19 23435 1 1 9 LEU HB3 H 16.881 -16.862 -15.119 1.00 . A A . 9 LEU HB3 1 1 19 23436 1 1 9 LEU HD11 H 13.008 -17.543 -14.641 1.00 . A A . 9 LEU HD11 1 1 19 23437 1 1 9 LEU HD12 H 13.662 -15.977 -14.162 1.00 . A A . 9 LEU HD12 1 1 19 23438 1 1 9 LEU HD13 H 13.391 -17.228 -12.948 1.00 . A A . 9 LEU HD13 1 1 19 23439 1 1 9 LEU HD21 H 14.224 -19.286 -15.105 1.00 . A A . 9 LEU HD21 1 1 19 23440 1 1 9 LEU HD22 H 15.988 -19.277 -15.110 1.00 . A A . 9 LEU HD22 1 1 19 23441 1 1 9 LEU HD23 H 15.097 -18.236 -16.222 1.00 . A A . 9 LEU HD23 1 1 19 23442 1 1 9 LEU HG H 15.452 -17.976 -13.258 1.00 . A A . 9 LEU HG 1 1 19 23443 1 1 9 LEU N N 17.498 -16.274 -12.660 1.00 . A A . 9 LEU N 1 1 19 23444 1 1 9 LEU O O 14.983 -15.602 -11.670 1.00 . A A . 9 LEU O 1 1 19 23445 1 1 10 PRO C C 12.429 -13.991 -12.545 1.00 . A A . 10 PRO C 1 1 19 23446 1 1 10 PRO CA C 13.728 -13.208 -12.383 1.00 . A A . 10 PRO CA 1 1 19 23447 1 1 10 PRO CB C 13.618 -11.843 -13.067 1.00 . A A . 10 PRO CB 1 1 19 23448 1 1 10 PRO CD C 15.294 -13.073 -14.248 1.00 . A A . 10 PRO CD 1 1 19 23449 1 1 10 PRO CG C 14.206 -12.049 -14.420 1.00 . A A . 10 PRO CG 1 1 19 23450 1 1 10 PRO HA H 13.935 -13.071 -11.332 1.00 . A A . 10 PRO HA 1 1 19 23451 1 1 10 PRO HB2 H 12.580 -11.550 -13.126 1.00 . A A . 10 PRO HB2 1 1 19 23452 1 1 10 PRO HB3 H 14.174 -11.109 -12.503 1.00 . A A . 10 PRO HB3 1 1 19 23453 1 1 10 PRO HD2 H 15.360 -13.704 -15.122 1.00 . A A . 10 PRO HD2 1 1 19 23454 1 1 10 PRO HD3 H 16.240 -12.590 -14.056 1.00 . A A . 10 PRO HD3 1 1 19 23455 1 1 10 PRO HG2 H 13.449 -12.416 -15.097 1.00 . A A . 10 PRO HG2 1 1 19 23456 1 1 10 PRO HG3 H 14.620 -11.121 -14.785 1.00 . A A . 10 PRO HG3 1 1 19 23457 1 1 10 PRO N N 14.852 -13.846 -13.074 1.00 . A A . 10 PRO N 1 1 19 23458 1 1 10 PRO O O 12.083 -14.417 -13.647 1.00 . A A . 10 PRO O 1 1 19 23459 1 1 11 SER C C 9.355 -14.124 -10.751 1.00 . A A . 11 SER C 1 1 19 23460 1 1 11 SER CA C 10.454 -14.911 -11.460 1.00 . A A . 11 SER CA 1 1 19 23461 1 1 11 SER CB C 10.626 -16.278 -10.797 1.00 . A A . 11 SER CB 1 1 19 23462 1 1 11 SER H H 12.042 -13.812 -10.592 1.00 . A A . 11 SER H 1 1 19 23463 1 1 11 SER HA H 10.169 -15.053 -12.492 1.00 . A A . 11 SER HA 1 1 19 23464 1 1 11 SER HB2 H 9.696 -16.824 -10.855 1.00 . A A . 11 SER HB2 1 1 19 23465 1 1 11 SER HB3 H 11.400 -16.830 -11.312 1.00 . A A . 11 SER HB3 1 1 19 23466 1 1 11 SER HG H 10.679 -15.298 -9.102 1.00 . A A . 11 SER HG 1 1 19 23467 1 1 11 SER N N 11.713 -14.176 -11.440 1.00 . A A . 11 SER N 1 1 19 23468 1 1 11 SER O O 9.470 -13.801 -9.568 1.00 . A A . 11 SER O 1 1 19 23469 1 1 11 SER OG O 10.991 -16.143 -9.435 1.00 . A A . 11 SER OG 1 1 19 23470 1 1 12 THR C C 5.952 -13.966 -10.727 1.00 . A A . 12 THR C 1 1 19 23471 1 1 12 THR CA C 7.169 -13.069 -10.927 1.00 . A A . 12 THR CA 1 1 19 23472 1 1 12 THR CB C 6.777 -11.888 -11.834 1.00 . A A . 12 THR CB 1 1 19 23473 1 1 12 THR CG2 C 7.937 -10.914 -11.985 1.00 . A A . 12 THR CG2 1 1 19 23474 1 1 12 THR H H 8.255 -14.104 -12.420 1.00 . A A . 12 THR H 1 1 19 23475 1 1 12 THR HA H 7.475 -12.675 -9.969 1.00 . A A . 12 THR HA 1 1 19 23476 1 1 12 THR HB H 5.945 -11.367 -11.382 1.00 . A A . 12 THR HB 1 1 19 23477 1 1 12 THR HG1 H 6.510 -11.678 -13.777 1.00 . A A . 12 THR HG1 1 1 19 23478 1 1 12 THR HG21 H 8.755 -11.405 -12.491 1.00 . A A . 12 THR HG21 1 1 19 23479 1 1 12 THR HG22 H 8.261 -10.586 -11.009 1.00 . A A . 12 THR HG22 1 1 19 23480 1 1 12 THR HG23 H 7.616 -10.061 -12.564 1.00 . A A . 12 THR HG23 1 1 19 23481 1 1 12 THR N N 8.288 -13.819 -11.483 1.00 . A A . 12 THR N 1 1 19 23482 1 1 12 THR O O 5.639 -14.801 -11.575 1.00 . A A . 12 THR O 1 1 19 23483 1 1 12 THR OG1 O 6.382 -12.370 -13.123 1.00 . A A . 12 THR OG1 1 1 19 23484 1 1 13 GLN C C 3.110 -13.789 -8.427 1.00 . A A . 13 GLN C 1 1 19 23485 1 1 13 GLN CA C 4.087 -14.581 -9.290 1.00 . A A . 13 GLN CA 1 1 19 23486 1 1 13 GLN CB C 4.487 -15.872 -8.573 1.00 . A A . 13 GLN CB 1 1 19 23487 1 1 13 GLN CD C 3.671 -18.043 -7.571 1.00 . A A . 13 GLN CD 1 1 19 23488 1 1 13 GLN CG C 3.388 -16.922 -8.551 1.00 . A A . 13 GLN CG 1 1 19 23489 1 1 13 GLN H H 5.569 -13.106 -8.963 1.00 . A A . 13 GLN H 1 1 19 23490 1 1 13 GLN HA H 3.603 -14.833 -10.221 1.00 . A A . 13 GLN HA 1 1 19 23491 1 1 13 GLN HB2 H 5.348 -16.294 -9.070 1.00 . A A . 13 GLN HB2 1 1 19 23492 1 1 13 GLN HB3 H 4.750 -15.637 -7.552 1.00 . A A . 13 GLN HB3 1 1 19 23493 1 1 13 GLN HE21 H 2.521 -19.282 -8.617 1.00 . A A . 13 GLN HE21 1 1 19 23494 1 1 13 GLN HE22 H 3.256 -19.952 -7.206 1.00 . A A . 13 GLN HE22 1 1 19 23495 1 1 13 GLN HG2 H 2.459 -16.446 -8.272 1.00 . A A . 13 GLN HG2 1 1 19 23496 1 1 13 GLN HG3 H 3.291 -17.344 -9.541 1.00 . A A . 13 GLN HG3 1 1 19 23497 1 1 13 GLN N N 5.270 -13.787 -9.600 1.00 . A A . 13 GLN N 1 1 19 23498 1 1 13 GLN NE2 N 3.090 -19.210 -7.822 1.00 . A A . 13 GLN NE2 1 1 19 23499 1 1 13 GLN O O 3.501 -12.853 -7.730 1.00 . A A . 13 GLN O 1 1 19 23500 1 1 13 GLN OE1 O 4.403 -17.862 -6.597 1.00 . A A . 13 GLN OE1 1 1 19 23501 1 1 14 ASN C C 1.311 -13.152 -6.306 1.00 . A A . 14 ASN C 1 1 19 23502 1 1 14 ASN CA C 0.805 -13.493 -7.704 1.00 . A A . 14 ASN CA 1 1 19 23503 1 1 14 ASN CB C -0.445 -14.371 -7.606 1.00 . A A . 14 ASN CB 1 1 19 23504 1 1 14 ASN CG C -0.874 -14.918 -8.954 1.00 . A A . 14 ASN CG 1 1 19 23505 1 1 14 ASN H H 1.588 -14.923 -9.055 1.00 . A A . 14 ASN H 1 1 19 23506 1 1 14 ASN HA H 0.552 -12.578 -8.216 1.00 . A A . 14 ASN HA 1 1 19 23507 1 1 14 ASN HB2 H -0.242 -15.204 -6.949 1.00 . A A . 14 ASN HB2 1 1 19 23508 1 1 14 ASN HB3 H -1.257 -13.787 -7.200 1.00 . A A . 14 ASN HB3 1 1 19 23509 1 1 14 ASN HD21 H -1.223 -16.701 -8.146 1.00 . A A . 14 ASN HD21 1 1 19 23510 1 1 14 ASN HD22 H -1.527 -16.572 -9.842 1.00 . A A . 14 ASN HD22 1 1 19 23511 1 1 14 ASN N N 1.838 -14.170 -8.480 1.00 . A A . 14 ASN N 1 1 19 23512 1 1 14 ASN ND2 N -1.246 -16.193 -8.984 1.00 . A A . 14 ASN ND2 1 1 19 23513 1 1 14 ASN O O 1.529 -14.037 -5.480 1.00 . A A . 14 ASN O 1 1 19 23514 1 1 14 ASN OD1 O -0.870 -14.203 -9.957 1.00 . A A . 14 ASN OD1 1 1 19 23515 1 1 15 GLY C C 1.259 -10.181 -4.256 1.00 . A A . 15 GLY C 1 1 19 23516 1 1 15 GLY CA C 1.972 -11.425 -4.749 1.00 . A A . 15 GLY CA 1 1 19 23517 1 1 15 GLY H H 1.303 -11.199 -6.745 1.00 . A A . 15 GLY H 1 1 19 23518 1 1 15 GLY HA2 H 1.820 -12.221 -4.035 1.00 . A A . 15 GLY HA2 1 1 19 23519 1 1 15 GLY HA3 H 3.030 -11.215 -4.819 1.00 . A A . 15 GLY HA3 1 1 19 23520 1 1 15 GLY N N 1.494 -11.861 -6.048 1.00 . A A . 15 GLY N 1 1 19 23521 1 1 15 GLY O O 0.148 -9.866 -4.683 1.00 . A A . 15 GLY O 1 1 19 23522 1 1 16 PRO C C 1.292 -7.083 -3.771 1.00 . A A . 16 PRO C 1 1 19 23523 1 1 16 PRO CA C 1.341 -8.224 -2.761 1.00 . A A . 16 PRO CA 1 1 19 23524 1 1 16 PRO CB C 2.308 -7.889 -1.622 1.00 . A A . 16 PRO CB 1 1 19 23525 1 1 16 PRO CD C 3.230 -9.767 -2.778 1.00 . A A . 16 PRO CD 1 1 19 23526 1 1 16 PRO CG C 3.597 -8.521 -2.021 1.00 . A A . 16 PRO CG 1 1 19 23527 1 1 16 PRO HA H 0.353 -8.390 -2.359 1.00 . A A . 16 PRO HA 1 1 19 23528 1 1 16 PRO HB2 H 2.404 -6.816 -1.532 1.00 . A A . 16 PRO HB2 1 1 19 23529 1 1 16 PRO HB3 H 1.936 -8.301 -0.696 1.00 . A A . 16 PRO HB3 1 1 19 23530 1 1 16 PRO HD2 H 3.944 -9.953 -3.567 1.00 . A A . 16 PRO HD2 1 1 19 23531 1 1 16 PRO HD3 H 3.175 -10.613 -2.108 1.00 . A A . 16 PRO HD3 1 1 19 23532 1 1 16 PRO HG2 H 4.155 -7.848 -2.653 1.00 . A A . 16 PRO HG2 1 1 19 23533 1 1 16 PRO HG3 H 4.169 -8.773 -1.140 1.00 . A A . 16 PRO HG3 1 1 19 23534 1 1 16 PRO N N 1.903 -9.451 -3.333 1.00 . A A . 16 PRO N 1 1 19 23535 1 1 16 PRO O O 2.195 -6.930 -4.594 1.00 . A A . 16 PRO O 1 1 19 23536 1 1 17 VAL C C 0.959 -3.987 -4.204 1.00 . A A . 17 VAL C 1 1 19 23537 1 1 17 VAL CA C 0.067 -5.155 -4.610 1.00 . A A . 17 VAL CA 1 1 19 23538 1 1 17 VAL CB C -1.397 -4.678 -4.651 1.00 . A A . 17 VAL CB 1 1 19 23539 1 1 17 VAL CG1 C -1.556 -3.523 -5.628 1.00 . A A . 17 VAL CG1 1 1 19 23540 1 1 17 VAL CG2 C -2.322 -5.828 -5.019 1.00 . A A . 17 VAL CG2 1 1 19 23541 1 1 17 VAL H H -0.454 -6.456 -3.025 1.00 . A A . 17 VAL H 1 1 19 23542 1 1 17 VAL HA H 0.345 -5.480 -5.602 1.00 . A A . 17 VAL HA 1 1 19 23543 1 1 17 VAL HB H -1.668 -4.327 -3.666 1.00 . A A . 17 VAL HB 1 1 19 23544 1 1 17 VAL HG11 H -1.170 -2.618 -5.181 1.00 . A A . 17 VAL HG11 1 1 19 23545 1 1 17 VAL HG12 H -1.009 -3.740 -6.534 1.00 . A A . 17 VAL HG12 1 1 19 23546 1 1 17 VAL HG13 H -2.602 -3.390 -5.861 1.00 . A A . 17 VAL HG13 1 1 19 23547 1 1 17 VAL HG21 H -3.327 -5.455 -5.147 1.00 . A A . 17 VAL HG21 1 1 19 23548 1 1 17 VAL HG22 H -1.986 -6.280 -5.941 1.00 . A A . 17 VAL HG22 1 1 19 23549 1 1 17 VAL HG23 H -2.310 -6.567 -4.231 1.00 . A A . 17 VAL HG23 1 1 19 23550 1 1 17 VAL N N 0.232 -6.283 -3.703 1.00 . A A . 17 VAL N 1 1 19 23551 1 1 17 VAL O O 1.192 -3.753 -3.018 1.00 . A A . 17 VAL O 1 1 19 23552 1 1 18 PHE C C 1.752 -0.846 -5.575 1.00 . A A . 18 PHE C 1 1 19 23553 1 1 18 PHE CA C 2.323 -2.112 -4.943 1.00 . A A . 18 PHE CA 1 1 19 23554 1 1 18 PHE CB C 3.728 -2.379 -5.489 1.00 . A A . 18 PHE CB 1 1 19 23555 1 1 18 PHE CD1 C 5.065 -3.298 -3.576 1.00 . A A . 18 PHE CD1 1 1 19 23556 1 1 18 PHE CD2 C 4.477 -4.770 -5.357 1.00 . A A . 18 PHE CD2 1 1 19 23557 1 1 18 PHE CE1 C 5.719 -4.332 -2.932 1.00 . A A . 18 PHE CE1 1 1 19 23558 1 1 18 PHE CE2 C 5.129 -5.808 -4.718 1.00 . A A . 18 PHE CE2 1 1 19 23559 1 1 18 PHE CG C 4.437 -3.505 -4.793 1.00 . A A . 18 PHE CG 1 1 19 23560 1 1 18 PHE CZ C 5.751 -5.589 -3.505 1.00 . A A . 18 PHE CZ 1 1 19 23561 1 1 18 PHE H H 1.234 -3.492 -6.122 1.00 . A A . 18 PHE H 1 1 19 23562 1 1 18 PHE HA H 2.382 -1.972 -3.875 1.00 . A A . 18 PHE HA 1 1 19 23563 1 1 18 PHE HB2 H 3.657 -2.629 -6.537 1.00 . A A . 18 PHE HB2 1 1 19 23564 1 1 18 PHE HB3 H 4.326 -1.487 -5.376 1.00 . A A . 18 PHE HB3 1 1 19 23565 1 1 18 PHE HD1 H 5.041 -2.315 -3.127 1.00 . A A . 18 PHE HD1 1 1 19 23566 1 1 18 PHE HD2 H 3.991 -4.943 -6.306 1.00 . A A . 18 PHE HD2 1 1 19 23567 1 1 18 PHE HE1 H 6.205 -4.157 -1.984 1.00 . A A . 18 PHE HE1 1 1 19 23568 1 1 18 PHE HE2 H 5.153 -6.789 -5.168 1.00 . A A . 18 PHE HE2 1 1 19 23569 1 1 18 PHE HZ H 6.261 -6.398 -3.004 1.00 . A A . 18 PHE HZ 1 1 19 23570 1 1 18 PHE N N 1.456 -3.256 -5.197 1.00 . A A . 18 PHE N 1 1 19 23571 1 1 18 PHE O O 1.172 -0.888 -6.659 1.00 . A A . 18 PHE O 1 1 19 23572 1 1 19 ALA C C 2.375 2.693 -5.018 1.00 . A A . 19 ALA C 1 1 19 23573 1 1 19 ALA CA C 1.425 1.558 -5.381 1.00 . A A . 19 ALA CA 1 1 19 23574 1 1 19 ALA CB C 0.035 1.833 -4.827 1.00 . A A . 19 ALA CB 1 1 19 23575 1 1 19 ALA H H 2.393 0.249 -4.029 1.00 . A A . 19 ALA H 1 1 19 23576 1 1 19 ALA HA H 1.350 1.494 -6.457 1.00 . A A . 19 ALA HA 1 1 19 23577 1 1 19 ALA HB1 H -0.372 0.923 -4.409 1.00 . A A . 19 ALA HB1 1 1 19 23578 1 1 19 ALA HB2 H 0.097 2.587 -4.056 1.00 . A A . 19 ALA HB2 1 1 19 23579 1 1 19 ALA HB3 H -0.607 2.183 -5.622 1.00 . A A . 19 ALA HB3 1 1 19 23580 1 1 19 ALA N N 1.921 0.279 -4.888 1.00 . A A . 19 ALA N 1 1 19 23581 1 1 19 ALA O O 2.753 2.854 -3.857 1.00 . A A . 19 ALA O 1 1 19 23582 1 1 20 LYS C C 2.894 5.862 -5.433 1.00 . A A . 20 LYS C 1 1 19 23583 1 1 20 LYS CA C 3.667 4.601 -5.804 1.00 . A A . 20 LYS CA 1 1 19 23584 1 1 20 LYS CB C 4.504 4.853 -7.061 1.00 . A A . 20 LYS CB 1 1 19 23585 1 1 20 LYS CD C 5.966 6.428 -8.361 1.00 . A A . 20 LYS CD 1 1 19 23586 1 1 20 LYS CE C 7.239 5.595 -8.336 1.00 . A A . 20 LYS CE 1 1 19 23587 1 1 20 LYS CG C 5.145 6.229 -7.098 1.00 . A A . 20 LYS CG 1 1 19 23588 1 1 20 LYS H H 2.425 3.300 -6.922 1.00 . A A . 20 LYS H 1 1 19 23589 1 1 20 LYS HA H 4.327 4.344 -4.989 1.00 . A A . 20 LYS HA 1 1 19 23590 1 1 20 LYS HB2 H 5.287 4.112 -7.112 1.00 . A A . 20 LYS HB2 1 1 19 23591 1 1 20 LYS HB3 H 3.867 4.752 -7.928 1.00 . A A . 20 LYS HB3 1 1 19 23592 1 1 20 LYS HD2 H 5.374 6.133 -9.215 1.00 . A A . 20 LYS HD2 1 1 19 23593 1 1 20 LYS HD3 H 6.231 7.472 -8.448 1.00 . A A . 20 LYS HD3 1 1 19 23594 1 1 20 LYS HE2 H 6.977 4.568 -8.134 1.00 . A A . 20 LYS HE2 1 1 19 23595 1 1 20 LYS HE3 H 7.716 5.662 -9.302 1.00 . A A . 20 LYS HE3 1 1 19 23596 1 1 20 LYS HG2 H 4.369 6.979 -7.065 1.00 . A A . 20 LYS HG2 1 1 19 23597 1 1 20 LYS HG3 H 5.791 6.338 -6.239 1.00 . A A . 20 LYS HG3 1 1 19 23598 1 1 20 LYS HZ1 H 8.972 6.592 -7.732 1.00 . A A . 20 LYS HZ1 1 1 19 23599 1 1 20 LYS HZ2 H 8.581 5.256 -6.772 1.00 . A A . 20 LYS HZ2 1 1 19 23600 1 1 20 LYS HZ3 H 7.701 6.692 -6.620 1.00 . A A . 20 LYS HZ3 1 1 19 23601 1 1 20 LYS N N 2.760 3.479 -6.018 1.00 . A A . 20 LYS N 1 1 19 23602 1 1 20 LYS NZ N 8.189 6.067 -7.292 1.00 . A A . 20 LYS NZ 1 1 19 23603 1 1 20 LYS O O 2.168 6.421 -6.255 1.00 . A A . 20 LYS O 1 1 19 23604 1 1 21 ALA C C 2.728 8.714 -4.573 1.00 . A A . 21 ALA C 1 1 19 23605 1 1 21 ALA CA C 2.377 7.504 -3.714 1.00 . A A . 21 ALA CA 1 1 19 23606 1 1 21 ALA CB C 2.732 7.767 -2.258 1.00 . A A . 21 ALA CB 1 1 19 23607 1 1 21 ALA H H 3.649 5.818 -3.583 1.00 . A A . 21 ALA H 1 1 19 23608 1 1 21 ALA HA H 1.312 7.330 -3.773 1.00 . A A . 21 ALA HA 1 1 19 23609 1 1 21 ALA HB1 H 2.005 7.288 -1.618 1.00 . A A . 21 ALA HB1 1 1 19 23610 1 1 21 ALA HB2 H 3.714 7.369 -2.049 1.00 . A A . 21 ALA HB2 1 1 19 23611 1 1 21 ALA HB3 H 2.728 8.831 -2.073 1.00 . A A . 21 ALA HB3 1 1 19 23612 1 1 21 ALA N N 3.057 6.307 -4.191 1.00 . A A . 21 ALA N 1 1 19 23613 1 1 21 ALA O O 3.863 9.190 -4.557 1.00 . A A . 21 ALA O 1 1 19 23614 1 1 22 ILE C C 1.911 11.660 -5.389 1.00 . A A . 22 ILE C 1 1 19 23615 1 1 22 ILE CA C 1.953 10.361 -6.187 1.00 . A A . 22 ILE CA 1 1 19 23616 1 1 22 ILE CB C 0.895 10.423 -7.304 1.00 . A A . 22 ILE CB 1 1 19 23617 1 1 22 ILE CD1 C -1.602 10.780 -7.648 1.00 . A A . 22 ILE CD1 1 1 19 23618 1 1 22 ILE CG1 C -0.511 10.307 -6.712 1.00 . A A . 22 ILE CG1 1 1 19 23619 1 1 22 ILE CG2 C 1.138 9.322 -8.326 1.00 . A A . 22 ILE CG2 1 1 19 23620 1 1 22 ILE H H 0.864 8.783 -5.291 1.00 . A A . 22 ILE H 1 1 19 23621 1 1 22 ILE HA H 2.926 10.264 -6.645 1.00 . A A . 22 ILE HA 1 1 19 23622 1 1 22 ILE HB H 0.989 11.374 -7.806 1.00 . A A . 22 ILE HB 1 1 19 23623 1 1 22 ILE HD11 H -1.181 11.451 -8.382 1.00 . A A . 22 ILE HD11 1 1 19 23624 1 1 22 ILE HD12 H -2.043 9.930 -8.146 1.00 . A A . 22 ILE HD12 1 1 19 23625 1 1 22 ILE HD13 H -2.362 11.299 -7.081 1.00 . A A . 22 ILE HD13 1 1 19 23626 1 1 22 ILE HG12 H -0.709 9.276 -6.468 1.00 . A A . 22 ILE HG12 1 1 19 23627 1 1 22 ILE HG13 H -0.565 10.902 -5.812 1.00 . A A . 22 ILE HG13 1 1 19 23628 1 1 22 ILE HG21 H 0.389 8.553 -8.210 1.00 . A A . 22 ILE HG21 1 1 19 23629 1 1 22 ILE HG22 H 1.077 9.736 -9.321 1.00 . A A . 22 ILE HG22 1 1 19 23630 1 1 22 ILE HG23 H 2.118 8.897 -8.171 1.00 . A A . 22 ILE HG23 1 1 19 23631 1 1 22 ILE N N 1.747 9.206 -5.322 1.00 . A A . 22 ILE N 1 1 19 23632 1 1 22 ILE O O 2.471 12.674 -5.806 1.00 . A A . 22 ILE O 1 1 19 23633 1 1 23 GLN C C 1.759 12.536 -2.018 1.00 . A A . 23 GLN C 1 1 19 23634 1 1 23 GLN CA C 1.130 12.795 -3.383 1.00 . A A . 23 GLN CA 1 1 19 23635 1 1 23 GLN CB C -0.338 13.189 -3.215 1.00 . A A . 23 GLN CB 1 1 19 23636 1 1 23 GLN CD C -0.005 15.201 -4.707 1.00 . A A . 23 GLN CD 1 1 19 23637 1 1 23 GLN CG C -0.884 14.012 -4.371 1.00 . A A . 23 GLN CG 1 1 19 23638 1 1 23 GLN H H 0.819 10.784 -3.962 1.00 . A A . 23 GLN H 1 1 19 23639 1 1 23 GLN HA H 1.658 13.606 -3.861 1.00 . A A . 23 GLN HA 1 1 19 23640 1 1 23 GLN HB2 H -0.932 12.292 -3.128 1.00 . A A . 23 GLN HB2 1 1 19 23641 1 1 23 GLN HB3 H -0.441 13.769 -2.309 1.00 . A A . 23 GLN HB3 1 1 19 23642 1 1 23 GLN HE21 H -0.786 16.236 -3.201 1.00 . A A . 23 GLN HE21 1 1 19 23643 1 1 23 GLN HE22 H 0.419 17.055 -4.130 1.00 . A A . 23 GLN HE22 1 1 19 23644 1 1 23 GLN HG2 H -0.957 13.380 -5.243 1.00 . A A . 23 GLN HG2 1 1 19 23645 1 1 23 GLN HG3 H -1.867 14.373 -4.106 1.00 . A A . 23 GLN HG3 1 1 19 23646 1 1 23 GLN N N 1.244 11.621 -4.240 1.00 . A A . 23 GLN N 1 1 19 23647 1 1 23 GLN NE2 N -0.138 16.273 -3.935 1.00 . A A . 23 GLN NE2 1 1 19 23648 1 1 23 GLN O O 2.151 11.412 -1.706 1.00 . A A . 23 GLN O 1 1 19 23649 1 1 23 GLN OE1 O 0.785 15.156 -5.651 1.00 . A A . 23 GLN OE1 1 1 19 23650 1 1 24 LYS C C 1.367 13.120 1.156 1.00 . A A . 24 LYS C 1 1 19 23651 1 1 24 LYS CA C 2.435 13.472 0.125 1.00 . A A . 24 LYS CA 1 1 19 23652 1 1 24 LYS CB C 3.124 14.781 0.516 1.00 . A A . 24 LYS CB 1 1 19 23653 1 1 24 LYS CD C 4.839 15.934 1.944 1.00 . A A . 24 LYS CD 1 1 19 23654 1 1 24 LYS CE C 4.072 16.797 2.935 1.00 . A A . 24 LYS CE 1 1 19 23655 1 1 24 LYS CG C 4.111 14.631 1.661 1.00 . A A . 24 LYS CG 1 1 19 23656 1 1 24 LYS H H 1.524 14.456 -1.513 1.00 . A A . 24 LYS H 1 1 19 23657 1 1 24 LYS HA H 3.169 12.681 0.101 1.00 . A A . 24 LYS HA 1 1 19 23658 1 1 24 LYS HB2 H 3.656 15.164 -0.342 1.00 . A A . 24 LYS HB2 1 1 19 23659 1 1 24 LYS HB3 H 2.370 15.497 0.810 1.00 . A A . 24 LYS HB3 1 1 19 23660 1 1 24 LYS HD2 H 5.812 15.711 2.357 1.00 . A A . 24 LYS HD2 1 1 19 23661 1 1 24 LYS HD3 H 4.955 16.480 1.019 1.00 . A A . 24 LYS HD3 1 1 19 23662 1 1 24 LYS HE2 H 3.049 16.881 2.603 1.00 . A A . 24 LYS HE2 1 1 19 23663 1 1 24 LYS HE3 H 4.098 16.319 3.903 1.00 . A A . 24 LYS HE3 1 1 19 23664 1 1 24 LYS HG2 H 3.575 14.330 2.549 1.00 . A A . 24 LYS HG2 1 1 19 23665 1 1 24 LYS HG3 H 4.836 13.873 1.401 1.00 . A A . 24 LYS HG3 1 1 19 23666 1 1 24 LYS HZ1 H 4.185 18.810 2.390 1.00 . A A . 24 LYS HZ1 1 1 19 23667 1 1 24 LYS HZ2 H 5.672 18.135 2.828 1.00 . A A . 24 LYS HZ2 1 1 19 23668 1 1 24 LYS HZ3 H 4.536 18.521 4.020 1.00 . A A . 24 LYS HZ3 1 1 19 23669 1 1 24 LYS N N 1.854 13.585 -1.207 1.00 . A A . 24 LYS N 1 1 19 23670 1 1 24 LYS NZ N 4.657 18.161 3.052 1.00 . A A . 24 LYS NZ 1 1 19 23671 1 1 24 LYS O O 0.405 13.865 1.346 1.00 . A A . 24 LYS O 1 1 19 23672 1 1 25 ARG C C 1.146 11.766 4.235 1.00 . A A . 25 ARG C 1 1 19 23673 1 1 25 ARG CA C 0.595 11.533 2.831 1.00 . A A . 25 ARG CA 1 1 19 23674 1 1 25 ARG CB C 0.274 10.050 2.637 1.00 . A A . 25 ARG CB 1 1 19 23675 1 1 25 ARG CD C -2.176 9.937 2.088 1.00 . A A . 25 ARG CD 1 1 19 23676 1 1 25 ARG CG C -0.760 9.786 1.555 1.00 . A A . 25 ARG CG 1 1 19 23677 1 1 25 ARG CZ C -2.210 11.280 4.147 1.00 . A A . 25 ARG CZ 1 1 19 23678 1 1 25 ARG H H 2.330 11.432 1.624 1.00 . A A . 25 ARG H 1 1 19 23679 1 1 25 ARG HA H -0.312 12.106 2.714 1.00 . A A . 25 ARG HA 1 1 19 23680 1 1 25 ARG HB2 H 1.182 9.529 2.371 1.00 . A A . 25 ARG HB2 1 1 19 23681 1 1 25 ARG HB3 H -0.101 9.650 3.567 1.00 . A A . 25 ARG HB3 1 1 19 23682 1 1 25 ARG HD2 H -2.863 9.925 1.256 1.00 . A A . 25 ARG HD2 1 1 19 23683 1 1 25 ARG HD3 H -2.389 9.106 2.743 1.00 . A A . 25 ARG HD3 1 1 19 23684 1 1 25 ARG HE H -2.586 11.986 2.320 1.00 . A A . 25 ARG HE 1 1 19 23685 1 1 25 ARG HG2 H -0.613 10.492 0.751 1.00 . A A . 25 ARG HG2 1 1 19 23686 1 1 25 ARG HG3 H -0.629 8.781 1.183 1.00 . A A . 25 ARG HG3 1 1 19 23687 1 1 25 ARG HH11 H -1.758 9.329 4.412 1.00 . A A . 25 ARG HH11 1 1 19 23688 1 1 25 ARG HH12 H -1.785 10.287 5.856 1.00 . A A . 25 ARG HH12 1 1 19 23689 1 1 25 ARG HH21 H -2.626 13.257 4.213 1.00 . A A . 25 ARG HH21 1 1 19 23690 1 1 25 ARG HH22 H -2.280 12.521 5.741 1.00 . A A . 25 ARG HH22 1 1 19 23691 1 1 25 ARG N N 1.543 11.982 1.820 1.00 . A A . 25 ARG N 1 1 19 23692 1 1 25 ARG NE N -2.351 11.183 2.830 1.00 . A A . 25 ARG NE 1 1 19 23693 1 1 25 ARG NH1 N -1.892 10.211 4.864 1.00 . A A . 25 ARG NH1 1 1 19 23694 1 1 25 ARG NH2 N -2.386 12.449 4.750 1.00 . A A . 25 ARG NH2 1 1 19 23695 1 1 25 ARG O O 2.140 11.157 4.632 1.00 . A A . 25 ARG O 1 1 19 23696 1 1 26 VAL C C -0.247 12.856 7.319 1.00 . A A . 26 VAL C 1 1 19 23697 1 1 26 VAL CA C 0.918 12.964 6.341 1.00 . A A . 26 VAL CA 1 1 19 23698 1 1 26 VAL CB C 1.518 14.380 6.430 1.00 . A A . 26 VAL CB 1 1 19 23699 1 1 26 VAL CG1 C 1.894 14.712 7.866 1.00 . A A . 26 VAL CG1 1 1 19 23700 1 1 26 VAL CG2 C 2.725 14.505 5.512 1.00 . A A . 26 VAL CG2 1 1 19 23701 1 1 26 VAL H H -0.292 13.104 4.610 1.00 . A A . 26 VAL H 1 1 19 23702 1 1 26 VAL HA H 1.681 12.254 6.625 1.00 . A A . 26 VAL HA 1 1 19 23703 1 1 26 VAL HB H 0.769 15.087 6.105 1.00 . A A . 26 VAL HB 1 1 19 23704 1 1 26 VAL HG11 H 1.427 14.002 8.533 1.00 . A A . 26 VAL HG11 1 1 19 23705 1 1 26 VAL HG12 H 2.967 14.662 7.979 1.00 . A A . 26 VAL HG12 1 1 19 23706 1 1 26 VAL HG13 H 1.552 15.708 8.106 1.00 . A A . 26 VAL HG13 1 1 19 23707 1 1 26 VAL HG21 H 3.517 13.866 5.872 1.00 . A A . 26 VAL HG21 1 1 19 23708 1 1 26 VAL HG22 H 2.448 14.206 4.511 1.00 . A A . 26 VAL HG22 1 1 19 23709 1 1 26 VAL HG23 H 3.064 15.530 5.501 1.00 . A A . 26 VAL HG23 1 1 19 23710 1 1 26 VAL N N 0.494 12.651 4.982 1.00 . A A . 26 VAL N 1 1 19 23711 1 1 26 VAL O O -1.252 13.558 7.206 1.00 . A A . 26 VAL O 1 1 19 23712 1 1 27 PRO C C -1.270 12.911 10.283 1.00 . A A . 27 PRO C 1 1 19 23713 1 1 27 PRO CA C -1.143 11.734 9.322 1.00 . A A . 27 PRO CA 1 1 19 23714 1 1 27 PRO CB C -0.648 10.490 10.063 1.00 . A A . 27 PRO CB 1 1 19 23715 1 1 27 PRO CD C 1.060 11.084 8.500 1.00 . A A . 27 PRO CD 1 1 19 23716 1 1 27 PRO CG C 0.828 10.491 9.862 1.00 . A A . 27 PRO CG 1 1 19 23717 1 1 27 PRO HA H -2.104 11.530 8.875 1.00 . A A . 27 PRO HA 1 1 19 23718 1 1 27 PRO HB2 H -0.904 10.566 11.111 1.00 . A A . 27 PRO HB2 1 1 19 23719 1 1 27 PRO HB3 H -1.104 9.608 9.639 1.00 . A A . 27 PRO HB3 1 1 19 23720 1 1 27 PRO HD2 H 1.974 11.659 8.489 1.00 . A A . 27 PRO HD2 1 1 19 23721 1 1 27 PRO HD3 H 1.091 10.308 7.750 1.00 . A A . 27 PRO HD3 1 1 19 23722 1 1 27 PRO HG2 H 1.302 11.095 10.620 1.00 . A A . 27 PRO HG2 1 1 19 23723 1 1 27 PRO HG3 H 1.204 9.479 9.897 1.00 . A A . 27 PRO HG3 1 1 19 23724 1 1 27 PRO N N -0.111 11.956 8.304 1.00 . A A . 27 PRO N 1 1 19 23725 1 1 27 PRO O O -0.331 13.688 10.456 1.00 . A A . 27 PRO O 1 1 19 23726 1 1 28 CYS C C -1.949 13.880 13.161 1.00 . A A . 28 CYS C 1 1 19 23727 1 1 28 CYS CA C -2.688 14.120 11.849 1.00 . A A . 28 CYS CA 1 1 19 23728 1 1 28 CYS CB C -4.188 14.259 12.112 1.00 . A A . 28 CYS CB 1 1 19 23729 1 1 28 CYS H H -3.148 12.386 10.725 1.00 . A A . 28 CYS H 1 1 19 23730 1 1 28 CYS HA H -2.323 15.035 11.407 1.00 . A A . 28 CYS HA 1 1 19 23731 1 1 28 CYS HB2 H -4.654 13.289 12.015 1.00 . A A . 28 CYS HB2 1 1 19 23732 1 1 28 CYS HB3 H -4.337 14.623 13.118 1.00 . A A . 28 CYS HB3 1 1 19 23733 1 1 28 CYS HG H -6.004 14.717 10.383 1.00 . A A . 28 CYS HG 1 1 19 23734 1 1 28 CYS N N -2.437 13.037 10.905 1.00 . A A . 28 CYS N 1 1 19 23735 1 1 28 CYS O O -1.396 12.803 13.386 1.00 . A A . 28 CYS O 1 1 19 23736 1 1 28 CYS SG S -5.034 15.390 10.984 1.00 . A A . 28 CYS SG 1 1 19 23737 1 1 29 ALA C C -1.630 13.485 16.018 1.00 . A A . 29 ALA C 1 1 19 23738 1 1 29 ALA CA C -1.271 14.789 15.314 1.00 . A A . 29 ALA CA 1 1 19 23739 1 1 29 ALA CB C -1.629 15.980 16.191 1.00 . A A . 29 ALA CB 1 1 19 23740 1 1 29 ALA H H -2.400 15.724 13.788 1.00 . A A . 29 ALA H 1 1 19 23741 1 1 29 ALA HA H -0.205 14.810 15.139 1.00 . A A . 29 ALA HA 1 1 19 23742 1 1 29 ALA HB1 H -1.124 16.861 15.823 1.00 . A A . 29 ALA HB1 1 1 19 23743 1 1 29 ALA HB2 H -2.697 16.139 16.163 1.00 . A A . 29 ALA HB2 1 1 19 23744 1 1 29 ALA HB3 H -1.320 15.785 17.206 1.00 . A A . 29 ALA HB3 1 1 19 23745 1 1 29 ALA N N -1.942 14.891 14.024 1.00 . A A . 29 ALA N 1 1 19 23746 1 1 29 ALA O O -0.750 12.725 16.425 1.00 . A A . 29 ALA O 1 1 19 23747 1 1 30 TYR C C -3.966 11.034 15.801 1.00 . A A . 30 TYR C 1 1 19 23748 1 1 30 TYR CA C -3.401 12.021 16.818 1.00 . A A . 30 TYR CA 1 1 19 23749 1 1 30 TYR CB C -4.468 12.365 17.858 1.00 . A A . 30 TYR CB 1 1 19 23750 1 1 30 TYR CD1 C -5.145 14.780 17.561 1.00 . A A . 30 TYR CD1 1 1 19 23751 1 1 30 TYR CD2 C -6.647 13.090 16.806 1.00 . A A . 30 TYR CD2 1 1 19 23752 1 1 30 TYR CE1 C -6.028 15.758 17.146 1.00 . A A . 30 TYR CE1 1 1 19 23753 1 1 30 TYR CE2 C -7.535 14.061 16.386 1.00 . A A . 30 TYR CE2 1 1 19 23754 1 1 30 TYR CG C -5.438 13.432 17.401 1.00 . A A . 30 TYR CG 1 1 19 23755 1 1 30 TYR CZ C -7.222 15.393 16.558 1.00 . A A . 30 TYR CZ 1 1 19 23756 1 1 30 TYR H H -3.580 13.875 15.815 1.00 . A A . 30 TYR H 1 1 19 23757 1 1 30 TYR HA H -2.560 11.563 17.318 1.00 . A A . 30 TYR HA 1 1 19 23758 1 1 30 TYR HB2 H -5.037 11.478 18.088 1.00 . A A . 30 TYR HB2 1 1 19 23759 1 1 30 TYR HB3 H -3.984 12.720 18.756 1.00 . A A . 30 TYR HB3 1 1 19 23760 1 1 30 TYR HD1 H -4.209 15.062 18.021 1.00 . A A . 30 TYR HD1 1 1 19 23761 1 1 30 TYR HD2 H -6.889 12.046 16.673 1.00 . A A . 30 TYR HD2 1 1 19 23762 1 1 30 TYR HE1 H -5.782 16.801 17.280 1.00 . A A . 30 TYR HE1 1 1 19 23763 1 1 30 TYR HE2 H -8.470 13.776 15.926 1.00 . A A . 30 TYR HE2 1 1 19 23764 1 1 30 TYR HH H -8.032 17.129 16.717 1.00 . A A . 30 TYR HH 1 1 19 23765 1 1 30 TYR N N -2.926 13.232 16.160 1.00 . A A . 30 TYR N 1 1 19 23766 1 1 30 TYR O O -5.109 10.591 15.917 1.00 . A A . 30 TYR O 1 1 19 23767 1 1 30 TYR OH O -8.103 16.364 16.141 1.00 . A A . 30 TYR OH 1 1 19 23768 1 1 31 ASP C C -2.591 8.595 13.657 1.00 . A A . 31 ASP C 1 1 19 23769 1 1 31 ASP CA C -3.573 9.757 13.767 1.00 . A A . 31 ASP CA 1 1 19 23770 1 1 31 ASP CB C -3.688 10.473 12.420 1.00 . A A . 31 ASP CB 1 1 19 23771 1 1 31 ASP CG C -4.732 9.845 11.518 1.00 . A A . 31 ASP CG 1 1 19 23772 1 1 31 ASP H H -2.256 11.080 14.766 1.00 . A A . 31 ASP H 1 1 19 23773 1 1 31 ASP HA H -4.542 9.368 14.041 1.00 . A A . 31 ASP HA 1 1 19 23774 1 1 31 ASP HB2 H -3.959 11.505 12.590 1.00 . A A . 31 ASP HB2 1 1 19 23775 1 1 31 ASP HB3 H -2.733 10.435 11.917 1.00 . A A . 31 ASP HB3 1 1 19 23776 1 1 31 ASP N N -3.156 10.693 14.805 1.00 . A A . 31 ASP N 1 1 19 23777 1 1 31 ASP O O -1.750 8.561 12.758 1.00 . A A . 31 ASP O 1 1 19 23778 1 1 31 ASP OD1 O -4.976 8.628 11.651 1.00 . A A . 31 ASP OD1 1 1 19 23779 1 1 31 ASP OD2 O -5.303 10.571 10.677 1.00 . A A . 31 ASP OD2 1 1 19 23780 1 1 32 LYS C C -2.209 5.501 13.480 1.00 . A A . 32 LYS C 1 1 19 23781 1 1 32 LYS CA C -1.825 6.479 14.586 1.00 . A A . 32 LYS CA 1 1 19 23782 1 1 32 LYS CB C -1.886 5.778 15.945 1.00 . A A . 32 LYS CB 1 1 19 23783 1 1 32 LYS CD C -1.070 5.884 18.318 1.00 . A A . 32 LYS CD 1 1 19 23784 1 1 32 LYS CE C -1.345 6.625 19.618 1.00 . A A . 32 LYS CE 1 1 19 23785 1 1 32 LYS CG C -1.532 6.684 17.112 1.00 . A A . 32 LYS CG 1 1 19 23786 1 1 32 LYS H H -3.393 7.727 15.269 1.00 . A A . 32 LYS H 1 1 19 23787 1 1 32 LYS HA H -0.816 6.822 14.412 1.00 . A A . 32 LYS HA 1 1 19 23788 1 1 32 LYS HB2 H -2.886 5.402 16.098 1.00 . A A . 32 LYS HB2 1 1 19 23789 1 1 32 LYS HB3 H -1.195 4.947 15.939 1.00 . A A . 32 LYS HB3 1 1 19 23790 1 1 32 LYS HD2 H -1.595 4.940 18.337 1.00 . A A . 32 LYS HD2 1 1 19 23791 1 1 32 LYS HD3 H -0.007 5.704 18.234 1.00 . A A . 32 LYS HD3 1 1 19 23792 1 1 32 LYS HE2 H -0.742 7.520 19.641 1.00 . A A . 32 LYS HE2 1 1 19 23793 1 1 32 LYS HE3 H -2.390 6.893 19.649 1.00 . A A . 32 LYS HE3 1 1 19 23794 1 1 32 LYS HG2 H -0.739 7.352 16.811 1.00 . A A . 32 LYS HG2 1 1 19 23795 1 1 32 LYS HG3 H -2.405 7.259 17.387 1.00 . A A . 32 LYS HG3 1 1 19 23796 1 1 32 LYS HZ1 H -1.596 6.095 21.623 1.00 . A A . 32 LYS HZ1 1 1 19 23797 1 1 32 LYS HZ2 H -0.016 5.893 21.054 1.00 . A A . 32 LYS HZ2 1 1 19 23798 1 1 32 LYS HZ3 H -1.222 4.791 20.612 1.00 . A A . 32 LYS HZ3 1 1 19 23799 1 1 32 LYS N N -2.702 7.644 14.578 1.00 . A A . 32 LYS N 1 1 19 23800 1 1 32 LYS NZ N -1.022 5.792 20.810 1.00 . A A . 32 LYS NZ 1 1 19 23801 1 1 32 LYS O O -1.347 4.870 12.867 1.00 . A A . 32 LYS O 1 1 19 23802 1 1 33 THR C C -3.604 4.959 10.807 1.00 . A A . 33 THR C 1 1 19 23803 1 1 33 THR CA C -4.007 4.479 12.197 1.00 . A A . 33 THR CA 1 1 19 23804 1 1 33 THR CB C -5.541 4.349 12.257 1.00 . A A . 33 THR CB 1 1 19 23805 1 1 33 THR CG2 C -5.977 3.699 13.562 1.00 . A A . 33 THR CG2 1 1 19 23806 1 1 33 THR H H -4.147 5.909 13.751 1.00 . A A . 33 THR H 1 1 19 23807 1 1 33 THR HA H -3.576 3.504 12.369 1.00 . A A . 33 THR HA 1 1 19 23808 1 1 33 THR HB H -5.866 3.726 11.436 1.00 . A A . 33 THR HB 1 1 19 23809 1 1 33 THR HG1 H -6.245 6.032 13.006 1.00 . A A . 33 THR HG1 1 1 19 23810 1 1 33 THR HG21 H -6.377 2.717 13.359 1.00 . A A . 33 THR HG21 1 1 19 23811 1 1 33 THR HG22 H -6.736 4.308 14.031 1.00 . A A . 33 THR HG22 1 1 19 23812 1 1 33 THR HG23 H -5.127 3.612 14.222 1.00 . A A . 33 THR HG23 1 1 19 23813 1 1 33 THR N N -3.509 5.380 13.228 1.00 . A A . 33 THR N 1 1 19 23814 1 1 33 THR O O -3.426 4.157 9.891 1.00 . A A . 33 THR O 1 1 19 23815 1 1 33 THR OG1 O -6.147 5.640 12.135 1.00 . A A . 33 THR OG1 1 1 19 23816 1 1 34 ALA C C -1.585 6.669 9.116 1.00 . A A . 34 ALA C 1 1 19 23817 1 1 34 ALA CA C -3.076 6.858 9.380 1.00 . A A . 34 ALA CA 1 1 19 23818 1 1 34 ALA CB C -3.437 8.335 9.346 1.00 . A A . 34 ALA CB 1 1 19 23819 1 1 34 ALA H H -3.616 6.860 11.425 1.00 . A A . 34 ALA H 1 1 19 23820 1 1 34 ALA HA H -3.635 6.358 8.601 1.00 . A A . 34 ALA HA 1 1 19 23821 1 1 34 ALA HB1 H -2.893 8.855 10.122 1.00 . A A . 34 ALA HB1 1 1 19 23822 1 1 34 ALA HB2 H -3.175 8.748 8.384 1.00 . A A . 34 ALA HB2 1 1 19 23823 1 1 34 ALA HB3 H -4.497 8.450 9.511 1.00 . A A . 34 ALA HB3 1 1 19 23824 1 1 34 ALA N N -3.461 6.272 10.658 1.00 . A A . 34 ALA N 1 1 19 23825 1 1 34 ALA O O -0.744 7.195 9.845 1.00 . A A . 34 ALA O 1 1 19 23826 1 1 35 LEU C C 0.744 6.868 7.023 1.00 . A A . 35 LEU C 1 1 19 23827 1 1 35 LEU CA C 0.125 5.656 7.710 1.00 . A A . 35 LEU CA 1 1 19 23828 1 1 35 LEU CB C 0.216 4.434 6.795 1.00 . A A . 35 LEU CB 1 1 19 23829 1 1 35 LEU CD1 C 1.443 2.411 5.968 1.00 . A A . 35 LEU CD1 1 1 19 23830 1 1 35 LEU CD2 C 2.712 4.481 6.569 1.00 . A A . 35 LEU CD2 1 1 19 23831 1 1 35 LEU CG C 1.504 3.615 6.894 1.00 . A A . 35 LEU CG 1 1 19 23832 1 1 35 LEU H H -1.979 5.522 7.527 1.00 . A A . 35 LEU H 1 1 19 23833 1 1 35 LEU HA H 0.670 5.455 8.620 1.00 . A A . 35 LEU HA 1 1 19 23834 1 1 35 LEU HB2 H -0.610 3.781 7.032 1.00 . A A . 35 LEU HB2 1 1 19 23835 1 1 35 LEU HB3 H 0.119 4.778 5.775 1.00 . A A . 35 LEU HB3 1 1 19 23836 1 1 35 LEU HD11 H 2.047 1.614 6.374 1.00 . A A . 35 LEU HD11 1 1 19 23837 1 1 35 LEU HD12 H 1.819 2.687 4.993 1.00 . A A . 35 LEU HD12 1 1 19 23838 1 1 35 LEU HD13 H 0.420 2.078 5.877 1.00 . A A . 35 LEU HD13 1 1 19 23839 1 1 35 LEU HD21 H 3.104 4.908 7.480 1.00 . A A . 35 LEU HD21 1 1 19 23840 1 1 35 LEU HD22 H 2.416 5.275 5.898 1.00 . A A . 35 LEU HD22 1 1 19 23841 1 1 35 LEU HD23 H 3.472 3.876 6.098 1.00 . A A . 35 LEU HD23 1 1 19 23842 1 1 35 LEU HG H 1.614 3.252 7.906 1.00 . A A . 35 LEU HG 1 1 19 23843 1 1 35 LEU N N -1.265 5.915 8.070 1.00 . A A . 35 LEU N 1 1 19 23844 1 1 35 LEU O O 0.104 7.521 6.199 1.00 . A A . 35 LEU O 1 1 19 23845 1 1 36 ALA C C 3.567 7.849 5.604 1.00 . A A . 36 ALA C 1 1 19 23846 1 1 36 ALA CA C 2.701 8.293 6.778 1.00 . A A . 36 ALA CA 1 1 19 23847 1 1 36 ALA CB C 3.552 8.988 7.831 1.00 . A A . 36 ALA CB 1 1 19 23848 1 1 36 ALA H H 2.451 6.604 8.029 1.00 . A A . 36 ALA H 1 1 19 23849 1 1 36 ALA HA H 1.964 8.999 6.422 1.00 . A A . 36 ALA HA 1 1 19 23850 1 1 36 ALA HB1 H 4.088 8.247 8.406 1.00 . A A . 36 ALA HB1 1 1 19 23851 1 1 36 ALA HB2 H 4.256 9.648 7.347 1.00 . A A . 36 ALA HB2 1 1 19 23852 1 1 36 ALA HB3 H 2.914 9.561 8.488 1.00 . A A . 36 ALA HB3 1 1 19 23853 1 1 36 ALA N N 1.994 7.162 7.366 1.00 . A A . 36 ALA N 1 1 19 23854 1 1 36 ALA O O 4.282 6.850 5.690 1.00 . A A . 36 ALA O 1 1 19 23855 1 1 37 LEU C C 4.766 9.552 2.631 1.00 . A A . 37 LEU C 1 1 19 23856 1 1 37 LEU CA C 4.277 8.280 3.316 1.00 . A A . 37 LEU CA 1 1 19 23857 1 1 37 LEU CB C 3.438 7.453 2.341 1.00 . A A . 37 LEU CB 1 1 19 23858 1 1 37 LEU CD1 C 1.530 5.845 2.097 1.00 . A A . 37 LEU CD1 1 1 19 23859 1 1 37 LEU CD2 C 3.720 5.053 3.009 1.00 . A A . 37 LEU CD2 1 1 19 23860 1 1 37 LEU CG C 2.748 6.220 2.927 1.00 . A A . 37 LEU CG 1 1 19 23861 1 1 37 LEU H H 2.911 9.381 4.500 1.00 . A A . 37 LEU H 1 1 19 23862 1 1 37 LEU HA H 5.133 7.699 3.624 1.00 . A A . 37 LEU HA 1 1 19 23863 1 1 37 LEU HB2 H 2.673 8.096 1.933 1.00 . A A . 37 LEU HB2 1 1 19 23864 1 1 37 LEU HB3 H 4.089 7.121 1.545 1.00 . A A . 37 LEU HB3 1 1 19 23865 1 1 37 LEU HD11 H 0.788 6.625 2.174 1.00 . A A . 37 LEU HD11 1 1 19 23866 1 1 37 LEU HD12 H 1.117 4.917 2.464 1.00 . A A . 37 LEU HD12 1 1 19 23867 1 1 37 LEU HD13 H 1.822 5.725 1.064 1.00 . A A . 37 LEU HD13 1 1 19 23868 1 1 37 LEU HD21 H 3.168 4.125 3.010 1.00 . A A . 37 LEU HD21 1 1 19 23869 1 1 37 LEU HD22 H 4.298 5.129 3.919 1.00 . A A . 37 LEU HD22 1 1 19 23870 1 1 37 LEU HD23 H 4.384 5.077 2.158 1.00 . A A . 37 LEU HD23 1 1 19 23871 1 1 37 LEU HG H 2.411 6.447 3.930 1.00 . A A . 37 LEU HG 1 1 19 23872 1 1 37 LEU N N 3.499 8.597 4.509 1.00 . A A . 37 LEU N 1 1 19 23873 1 1 37 LEU O O 4.293 10.649 2.928 1.00 . A A . 37 LEU O 1 1 19 23874 1 1 38 GLU C C 5.957 10.426 -0.507 1.00 . A A . 38 GLU C 1 1 19 23875 1 1 38 GLU CA C 6.265 10.533 0.984 1.00 . A A . 38 GLU CA 1 1 19 23876 1 1 38 GLU CB C 7.778 10.619 1.199 1.00 . A A . 38 GLU CB 1 1 19 23877 1 1 38 GLU CD C 9.913 9.278 1.347 1.00 . A A . 38 GLU CD 1 1 19 23878 1 1 38 GLU CG C 8.530 9.383 0.735 1.00 . A A . 38 GLU CG 1 1 19 23879 1 1 38 GLU H H 6.050 8.496 1.520 1.00 . A A . 38 GLU H 1 1 19 23880 1 1 38 GLU HA H 5.805 11.430 1.371 1.00 . A A . 38 GLU HA 1 1 19 23881 1 1 38 GLU HB2 H 8.158 11.472 0.656 1.00 . A A . 38 GLU HB2 1 1 19 23882 1 1 38 GLU HB3 H 7.972 10.758 2.252 1.00 . A A . 38 GLU HB3 1 1 19 23883 1 1 38 GLU HG2 H 7.963 8.507 1.012 1.00 . A A . 38 GLU HG2 1 1 19 23884 1 1 38 GLU HG3 H 8.630 9.421 -0.340 1.00 . A A . 38 GLU HG3 1 1 19 23885 1 1 38 GLU N N 5.714 9.396 1.712 1.00 . A A . 38 GLU N 1 1 19 23886 1 1 38 GLU O O 5.390 9.434 -0.965 1.00 . A A . 38 GLU O 1 1 19 23887 1 1 38 GLU OE1 O 10.825 9.992 0.880 1.00 . A A . 38 GLU OE1 1 1 19 23888 1 1 38 GLU OE2 O 10.083 8.481 2.293 1.00 . A A . 38 GLU OE2 1 1 19 23889 1 1 39 VAL C C 7.098 10.588 -3.431 1.00 . A A . 39 VAL C 1 1 19 23890 1 1 39 VAL CA C 6.100 11.477 -2.697 1.00 . A A . 39 VAL CA 1 1 19 23891 1 1 39 VAL CB C 6.195 12.908 -3.260 1.00 . A A . 39 VAL CB 1 1 19 23892 1 1 39 VAL CG1 C 5.923 12.913 -4.756 1.00 . A A . 39 VAL CG1 1 1 19 23893 1 1 39 VAL CG2 C 5.230 13.831 -2.531 1.00 . A A . 39 VAL CG2 1 1 19 23894 1 1 39 VAL H H 6.783 12.217 -0.836 1.00 . A A . 39 VAL H 1 1 19 23895 1 1 39 VAL HA H 5.102 11.107 -2.879 1.00 . A A . 39 VAL HA 1 1 19 23896 1 1 39 VAL HB H 7.200 13.271 -3.097 1.00 . A A . 39 VAL HB 1 1 19 23897 1 1 39 VAL HG11 H 6.736 12.422 -5.271 1.00 . A A . 39 VAL HG11 1 1 19 23898 1 1 39 VAL HG12 H 5.000 12.389 -4.956 1.00 . A A . 39 VAL HG12 1 1 19 23899 1 1 39 VAL HG13 H 5.842 13.933 -5.103 1.00 . A A . 39 VAL HG13 1 1 19 23900 1 1 39 VAL HG21 H 5.028 14.696 -3.145 1.00 . A A . 39 VAL HG21 1 1 19 23901 1 1 39 VAL HG22 H 4.307 13.305 -2.335 1.00 . A A . 39 VAL HG22 1 1 19 23902 1 1 39 VAL HG23 H 5.670 14.147 -1.597 1.00 . A A . 39 VAL HG23 1 1 19 23903 1 1 39 VAL N N 6.335 11.455 -1.259 1.00 . A A . 39 VAL N 1 1 19 23904 1 1 39 VAL O O 8.269 10.936 -3.572 1.00 . A A . 39 VAL O 1 1 19 23905 1 1 40 GLY C C 7.813 7.277 -3.799 1.00 . A A . 40 GLY C 1 1 19 23906 1 1 40 GLY CA C 7.488 8.514 -4.612 1.00 . A A . 40 GLY CA 1 1 19 23907 1 1 40 GLY H H 5.681 9.211 -3.756 1.00 . A A . 40 GLY H 1 1 19 23908 1 1 40 GLY HA2 H 6.998 8.213 -5.525 1.00 . A A . 40 GLY HA2 1 1 19 23909 1 1 40 GLY HA3 H 8.409 9.020 -4.859 1.00 . A A . 40 GLY HA3 1 1 19 23910 1 1 40 GLY N N 6.624 9.436 -3.898 1.00 . A A . 40 GLY N 1 1 19 23911 1 1 40 GLY O O 8.888 6.694 -3.945 1.00 . A A . 40 GLY O 1 1 19 23912 1 1 41 ASP C C 6.171 4.557 -2.544 1.00 . A A . 41 ASP C 1 1 19 23913 1 1 41 ASP CA C 7.078 5.699 -2.097 1.00 . A A . 41 ASP CA 1 1 19 23914 1 1 41 ASP CB C 6.803 6.042 -0.632 1.00 . A A . 41 ASP CB 1 1 19 23915 1 1 41 ASP CG C 7.616 5.193 0.324 1.00 . A A . 41 ASP CG 1 1 19 23916 1 1 41 ASP H H 6.048 7.382 -2.867 1.00 . A A . 41 ASP H 1 1 19 23917 1 1 41 ASP HA H 8.106 5.386 -2.197 1.00 . A A . 41 ASP HA 1 1 19 23918 1 1 41 ASP HB2 H 7.048 7.080 -0.460 1.00 . A A . 41 ASP HB2 1 1 19 23919 1 1 41 ASP HB3 H 5.755 5.885 -0.423 1.00 . A A . 41 ASP HB3 1 1 19 23920 1 1 41 ASP N N 6.884 6.875 -2.938 1.00 . A A . 41 ASP N 1 1 19 23921 1 1 41 ASP O O 5.007 4.772 -2.884 1.00 . A A . 41 ASP O 1 1 19 23922 1 1 41 ASP OD1 O 8.518 4.469 -0.147 1.00 . A A . 41 ASP OD1 1 1 19 23923 1 1 41 ASP OD2 O 7.350 5.250 1.543 1.00 . A A . 41 ASP OD2 1 1 19 23924 1 1 42 ILE C C 5.299 1.494 -1.745 1.00 . A A . 42 ILE C 1 1 19 23925 1 1 42 ILE CA C 5.951 2.168 -2.947 1.00 . A A . 42 ILE CA 1 1 19 23926 1 1 42 ILE CB C 6.842 1.144 -3.675 1.00 . A A . 42 ILE CB 1 1 19 23927 1 1 42 ILE CD1 C 7.908 2.959 -5.106 1.00 . A A . 42 ILE CD1 1 1 19 23928 1 1 42 ILE CG1 C 7.175 1.636 -5.085 1.00 . A A . 42 ILE CG1 1 1 19 23929 1 1 42 ILE CG2 C 6.154 -0.212 -3.730 1.00 . A A . 42 ILE CG2 1 1 19 23930 1 1 42 ILE H H 7.644 3.236 -2.261 1.00 . A A . 42 ILE H 1 1 19 23931 1 1 42 ILE HA H 5.177 2.491 -3.629 1.00 . A A . 42 ILE HA 1 1 19 23932 1 1 42 ILE HB H 7.757 1.034 -3.115 1.00 . A A . 42 ILE HB 1 1 19 23933 1 1 42 ILE HD11 H 8.172 3.209 -6.123 1.00 . A A . 42 ILE HD11 1 1 19 23934 1 1 42 ILE HD12 H 7.273 3.730 -4.698 1.00 . A A . 42 ILE HD12 1 1 19 23935 1 1 42 ILE HD13 H 8.807 2.881 -4.511 1.00 . A A . 42 ILE HD13 1 1 19 23936 1 1 42 ILE HG12 H 7.796 0.905 -5.578 1.00 . A A . 42 ILE HG12 1 1 19 23937 1 1 42 ILE HG13 H 6.257 1.756 -5.642 1.00 . A A . 42 ILE HG13 1 1 19 23938 1 1 42 ILE HG21 H 6.472 -0.811 -2.889 1.00 . A A . 42 ILE HG21 1 1 19 23939 1 1 42 ILE HG22 H 5.084 -0.074 -3.690 1.00 . A A . 42 ILE HG22 1 1 19 23940 1 1 42 ILE HG23 H 6.419 -0.713 -4.649 1.00 . A A . 42 ILE HG23 1 1 19 23941 1 1 42 ILE N N 6.712 3.343 -2.542 1.00 . A A . 42 ILE N 1 1 19 23942 1 1 42 ILE O O 5.902 0.638 -1.097 1.00 . A A . 42 ILE O 1 1 19 23943 1 1 43 VAL C C 2.914 -0.124 -0.615 1.00 . A A . 43 VAL C 1 1 19 23944 1 1 43 VAL CA C 3.327 1.316 -0.329 1.00 . A A . 43 VAL CA 1 1 19 23945 1 1 43 VAL CB C 2.069 2.144 -0.006 1.00 . A A . 43 VAL CB 1 1 19 23946 1 1 43 VAL CG1 C 1.453 1.688 1.308 1.00 . A A . 43 VAL CG1 1 1 19 23947 1 1 43 VAL CG2 C 2.405 3.627 0.040 1.00 . A A . 43 VAL CG2 1 1 19 23948 1 1 43 VAL H H 3.635 2.571 -2.005 1.00 . A A . 43 VAL H 1 1 19 23949 1 1 43 VAL HA H 3.974 1.330 0.536 1.00 . A A . 43 VAL HA 1 1 19 23950 1 1 43 VAL HB H 1.346 1.985 -0.791 1.00 . A A . 43 VAL HB 1 1 19 23951 1 1 43 VAL HG11 H 0.822 0.830 1.130 1.00 . A A . 43 VAL HG11 1 1 19 23952 1 1 43 VAL HG12 H 2.238 1.422 2.001 1.00 . A A . 43 VAL HG12 1 1 19 23953 1 1 43 VAL HG13 H 0.861 2.489 1.725 1.00 . A A . 43 VAL HG13 1 1 19 23954 1 1 43 VAL HG21 H 1.551 4.199 -0.289 1.00 . A A . 43 VAL HG21 1 1 19 23955 1 1 43 VAL HG22 H 2.659 3.908 1.052 1.00 . A A . 43 VAL HG22 1 1 19 23956 1 1 43 VAL HG23 H 3.245 3.827 -0.609 1.00 . A A . 43 VAL HG23 1 1 19 23957 1 1 43 VAL N N 4.063 1.884 -1.452 1.00 . A A . 43 VAL N 1 1 19 23958 1 1 43 VAL O O 1.985 -0.375 -1.382 1.00 . A A . 43 VAL O 1 1 19 23959 1 1 44 LYS C C 2.161 -2.921 0.716 1.00 . A A . 44 LYS C 1 1 19 23960 1 1 44 LYS CA C 3.318 -2.484 -0.177 1.00 . A A . 44 LYS CA 1 1 19 23961 1 1 44 LYS CB C 4.559 -3.327 0.129 1.00 . A A . 44 LYS CB 1 1 19 23962 1 1 44 LYS CD C 5.242 -5.616 0.903 1.00 . A A . 44 LYS CD 1 1 19 23963 1 1 44 LYS CE C 4.605 -5.842 2.266 1.00 . A A . 44 LYS CE 1 1 19 23964 1 1 44 LYS CG C 4.329 -4.821 -0.014 1.00 . A A . 44 LYS CG 1 1 19 23965 1 1 44 LYS H H 4.342 -0.805 0.608 1.00 . A A . 44 LYS H 1 1 19 23966 1 1 44 LYS HA H 3.037 -2.633 -1.208 1.00 . A A . 44 LYS HA 1 1 19 23967 1 1 44 LYS HB2 H 5.350 -3.039 -0.548 1.00 . A A . 44 LYS HB2 1 1 19 23968 1 1 44 LYS HB3 H 4.874 -3.128 1.143 1.00 . A A . 44 LYS HB3 1 1 19 23969 1 1 44 LYS HD2 H 5.447 -6.576 0.451 1.00 . A A . 44 LYS HD2 1 1 19 23970 1 1 44 LYS HD3 H 6.168 -5.073 1.034 1.00 . A A . 44 LYS HD3 1 1 19 23971 1 1 44 LYS HE2 H 4.371 -4.883 2.702 1.00 . A A . 44 LYS HE2 1 1 19 23972 1 1 44 LYS HE3 H 3.695 -6.409 2.133 1.00 . A A . 44 LYS HE3 1 1 19 23973 1 1 44 LYS HG2 H 3.302 -5.044 0.237 1.00 . A A . 44 LYS HG2 1 1 19 23974 1 1 44 LYS HG3 H 4.521 -5.110 -1.038 1.00 . A A . 44 LYS HG3 1 1 19 23975 1 1 44 LYS HZ1 H 5.967 -7.371 2.678 1.00 . A A . 44 LYS HZ1 1 1 19 23976 1 1 44 LYS HZ2 H 4.968 -6.973 3.984 1.00 . A A . 44 LYS HZ2 1 1 19 23977 1 1 44 LYS HZ3 H 6.245 -5.950 3.555 1.00 . A A . 44 LYS HZ3 1 1 19 23978 1 1 44 LYS N N 3.612 -1.068 0.008 1.00 . A A . 44 LYS N 1 1 19 23979 1 1 44 LYS NZ N 5.510 -6.586 3.185 1.00 . A A . 44 LYS NZ 1 1 19 23980 1 1 44 LYS O O 2.311 -3.032 1.933 1.00 . A A . 44 LYS O 1 1 19 23981 1 1 45 VAL C C -0.499 -5.058 0.562 1.00 . A A . 45 VAL C 1 1 19 23982 1 1 45 VAL CA C -0.174 -3.596 0.843 1.00 . A A . 45 VAL CA 1 1 19 23983 1 1 45 VAL CB C -1.399 -2.731 0.492 1.00 . A A . 45 VAL CB 1 1 19 23984 1 1 45 VAL CG1 C -1.546 -2.602 -1.017 1.00 . A A . 45 VAL CG1 1 1 19 23985 1 1 45 VAL CG2 C -2.659 -3.318 1.110 1.00 . A A . 45 VAL CG2 1 1 19 23986 1 1 45 VAL H H 0.951 -3.062 -0.868 1.00 . A A . 45 VAL H 1 1 19 23987 1 1 45 VAL HA H 0.032 -3.479 1.898 1.00 . A A . 45 VAL HA 1 1 19 23988 1 1 45 VAL HB H -1.248 -1.744 0.903 1.00 . A A . 45 VAL HB 1 1 19 23989 1 1 45 VAL HG11 H -2.473 -2.098 -1.246 1.00 . A A . 45 VAL HG11 1 1 19 23990 1 1 45 VAL HG12 H -0.718 -2.031 -1.412 1.00 . A A . 45 VAL HG12 1 1 19 23991 1 1 45 VAL HG13 H -1.551 -3.585 -1.464 1.00 . A A . 45 VAL HG13 1 1 19 23992 1 1 45 VAL HG21 H -2.411 -4.226 1.638 1.00 . A A . 45 VAL HG21 1 1 19 23993 1 1 45 VAL HG22 H -3.087 -2.605 1.800 1.00 . A A . 45 VAL HG22 1 1 19 23994 1 1 45 VAL HG23 H -3.374 -3.537 0.331 1.00 . A A . 45 VAL HG23 1 1 19 23995 1 1 45 VAL N N 1.008 -3.168 0.104 1.00 . A A . 45 VAL N 1 1 19 23996 1 1 45 VAL O O -0.554 -5.483 -0.593 1.00 . A A . 45 VAL O 1 1 19 23997 1 1 46 THR C C -2.467 -7.526 1.932 1.00 . A A . 46 THR C 1 1 19 23998 1 1 46 THR CA C -1.035 -7.242 1.493 1.00 . A A . 46 THR CA 1 1 19 23999 1 1 46 THR CB C -0.074 -8.115 2.321 1.00 . A A . 46 THR CB 1 1 19 24000 1 1 46 THR CG2 C 1.373 -7.717 2.067 1.00 . A A . 46 THR CG2 1 1 19 24001 1 1 46 THR H H -0.657 -5.430 2.519 1.00 . A A . 46 THR H 1 1 19 24002 1 1 46 THR HA H -0.928 -7.513 0.452 1.00 . A A . 46 THR HA 1 1 19 24003 1 1 46 THR HB H -0.204 -9.147 2.027 1.00 . A A . 46 THR HB 1 1 19 24004 1 1 46 THR HG1 H 0.145 -7.268 4.088 1.00 . A A . 46 THR HG1 1 1 19 24005 1 1 46 THR HG21 H 1.405 -6.927 1.332 1.00 . A A . 46 THR HG21 1 1 19 24006 1 1 46 THR HG22 H 1.923 -8.571 1.702 1.00 . A A . 46 THR HG22 1 1 19 24007 1 1 46 THR HG23 H 1.816 -7.369 2.988 1.00 . A A . 46 THR HG23 1 1 19 24008 1 1 46 THR N N -0.716 -5.826 1.625 1.00 . A A . 46 THR N 1 1 19 24009 1 1 46 THR O O -3.142 -8.385 1.365 1.00 . A A . 46 THR O 1 1 19 24010 1 1 46 THR OG1 O -0.372 -7.986 3.715 1.00 . A A . 46 THR OG1 1 1 19 24011 1 1 47 ARG C C -5.214 -5.905 2.903 1.00 . A A . 47 ARG C 1 1 19 24012 1 1 47 ARG CA C -4.278 -6.972 3.461 1.00 . A A . 47 ARG CA 1 1 19 24013 1 1 47 ARG CB C -4.275 -6.914 4.990 1.00 . A A . 47 ARG CB 1 1 19 24014 1 1 47 ARG CD C -4.592 -8.283 7.074 1.00 . A A . 47 ARG CD 1 1 19 24015 1 1 47 ARG CG C -4.056 -8.265 5.651 1.00 . A A . 47 ARG CG 1 1 19 24016 1 1 47 ARG CZ C -6.668 -9.575 6.824 1.00 . A A . 47 ARG CZ 1 1 19 24017 1 1 47 ARG H H -2.340 -6.128 3.357 1.00 . A A . 47 ARG H 1 1 19 24018 1 1 47 ARG HA H -4.630 -7.943 3.148 1.00 . A A . 47 ARG HA 1 1 19 24019 1 1 47 ARG HB2 H -3.487 -6.249 5.312 1.00 . A A . 47 ARG HB2 1 1 19 24020 1 1 47 ARG HB3 H -5.224 -6.523 5.325 1.00 . A A . 47 ARG HB3 1 1 19 24021 1 1 47 ARG HD2 H -4.138 -9.107 7.604 1.00 . A A . 47 ARG HD2 1 1 19 24022 1 1 47 ARG HD3 H -4.326 -7.354 7.556 1.00 . A A . 47 ARG HD3 1 1 19 24023 1 1 47 ARG HE H -6.577 -7.655 7.359 1.00 . A A . 47 ARG HE 1 1 19 24024 1 1 47 ARG HG2 H -4.567 -9.024 5.076 1.00 . A A . 47 ARG HG2 1 1 19 24025 1 1 47 ARG HG3 H -2.997 -8.478 5.671 1.00 . A A . 47 ARG HG3 1 1 19 24026 1 1 47 ARG HH11 H -4.974 -10.607 6.443 1.00 . A A . 47 ARG HH11 1 1 19 24027 1 1 47 ARG HH12 H -6.445 -11.506 6.271 1.00 . A A . 47 ARG HH12 1 1 19 24028 1 1 47 ARG HH21 H -8.521 -8.828 7.136 1.00 . A A . 47 ARG HH21 1 1 19 24029 1 1 47 ARG HH22 H -8.462 -10.493 6.665 1.00 . A A . 47 ARG HH22 1 1 19 24030 1 1 47 ARG N N -2.925 -6.798 2.946 1.00 . A A . 47 ARG N 1 1 19 24031 1 1 47 ARG NE N -6.043 -8.438 7.110 1.00 . A A . 47 ARG NE 1 1 19 24032 1 1 47 ARG NH1 N -5.972 -10.651 6.484 1.00 . A A . 47 ARG NH1 1 1 19 24033 1 1 47 ARG NH2 N -7.993 -9.637 6.880 1.00 . A A . 47 ARG NH2 1 1 19 24034 1 1 47 ARG O O -4.981 -4.709 3.075 1.00 . A A . 47 ARG O 1 1 19 24035 1 1 48 MET C C -8.629 -5.647 2.253 1.00 . A A . 48 MET C 1 1 19 24036 1 1 48 MET CA C -7.246 -5.429 1.650 1.00 . A A . 48 MET CA 1 1 19 24037 1 1 48 MET CB C -7.304 -5.611 0.132 1.00 . A A . 48 MET CB 1 1 19 24038 1 1 48 MET CE C -3.862 -4.696 -1.993 1.00 . A A . 48 MET CE 1 1 19 24039 1 1 48 MET CG C -6.267 -4.792 -0.619 1.00 . A A . 48 MET CG 1 1 19 24040 1 1 48 MET H H -6.406 -7.312 2.128 1.00 . A A . 48 MET H 1 1 19 24041 1 1 48 MET HA H -6.924 -4.422 1.870 1.00 . A A . 48 MET HA 1 1 19 24042 1 1 48 MET HB2 H -7.145 -6.653 -0.100 1.00 . A A . 48 MET HB2 1 1 19 24043 1 1 48 MET HB3 H -8.283 -5.318 -0.217 1.00 . A A . 48 MET HB3 1 1 19 24044 1 1 48 MET HE1 H -3.594 -3.703 -1.663 1.00 . A A . 48 MET HE1 1 1 19 24045 1 1 48 MET HE2 H -2.972 -5.225 -2.302 1.00 . A A . 48 MET HE2 1 1 19 24046 1 1 48 MET HE3 H -4.547 -4.626 -2.825 1.00 . A A . 48 MET HE3 1 1 19 24047 1 1 48 MET HG2 H -6.602 -4.655 -1.636 1.00 . A A . 48 MET HG2 1 1 19 24048 1 1 48 MET HG3 H -6.174 -3.829 -0.140 1.00 . A A . 48 MET HG3 1 1 19 24049 1 1 48 MET N N -6.274 -6.346 2.233 1.00 . A A . 48 MET N 1 1 19 24050 1 1 48 MET O O -9.242 -6.696 2.060 1.00 . A A . 48 MET O 1 1 19 24051 1 1 48 MET SD S -4.646 -5.582 -0.649 1.00 . A A . 48 MET SD 1 1 19 24052 1 1 49 ASN C C -11.536 -4.460 2.607 1.00 . A A . 49 ASN C 1 1 19 24053 1 1 49 ASN CA C -10.426 -4.733 3.618 1.00 . A A . 49 ASN CA 1 1 19 24054 1 1 49 ASN CB C -10.521 -3.740 4.777 1.00 . A A . 49 ASN CB 1 1 19 24055 1 1 49 ASN CG C -9.495 -4.016 5.860 1.00 . A A . 49 ASN CG 1 1 19 24056 1 1 49 ASN H H -8.579 -3.837 3.103 1.00 . A A . 49 ASN H 1 1 19 24057 1 1 49 ASN HA H -10.545 -5.735 4.003 1.00 . A A . 49 ASN HA 1 1 19 24058 1 1 49 ASN HB2 H -10.358 -2.740 4.401 1.00 . A A . 49 ASN HB2 1 1 19 24059 1 1 49 ASN HB3 H -11.505 -3.799 5.216 1.00 . A A . 49 ASN HB3 1 1 19 24060 1 1 49 ASN HD21 H -9.097 -2.073 6.012 1.00 . A A . 49 ASN HD21 1 1 19 24061 1 1 49 ASN HD22 H -8.199 -3.109 7.064 1.00 . A A . 49 ASN HD22 1 1 19 24062 1 1 49 ASN N N -9.115 -4.649 2.985 1.00 . A A . 49 ASN N 1 1 19 24063 1 1 49 ASN ND2 N -8.867 -2.959 6.363 1.00 . A A . 49 ASN ND2 1 1 19 24064 1 1 49 ASN O O -11.315 -3.803 1.589 1.00 . A A . 49 ASN O 1 1 19 24065 1 1 49 ASN OD1 O -9.271 -5.165 6.239 1.00 . A A . 49 ASN OD1 1 1 19 24066 1 1 50 ILE C C -14.574 -3.451 2.301 1.00 . A A . 50 ILE C 1 1 19 24067 1 1 50 ILE CA C -13.874 -4.775 2.014 1.00 . A A . 50 ILE CA 1 1 19 24068 1 1 50 ILE CB C -14.892 -5.922 2.156 1.00 . A A . 50 ILE CB 1 1 19 24069 1 1 50 ILE CD1 C -16.716 -6.721 3.742 1.00 . A A . 50 ILE CD1 1 1 19 24070 1 1 50 ILE CG1 C -15.380 -6.025 3.602 1.00 . A A . 50 ILE CG1 1 1 19 24071 1 1 50 ILE CG2 C -14.274 -7.238 1.705 1.00 . A A . 50 ILE CG2 1 1 19 24072 1 1 50 ILE H H -12.844 -5.481 3.722 1.00 . A A . 50 ILE H 1 1 19 24073 1 1 50 ILE HA H -13.512 -4.766 0.996 1.00 . A A . 50 ILE HA 1 1 19 24074 1 1 50 ILE HB H -15.733 -5.709 1.514 1.00 . A A . 50 ILE HB 1 1 19 24075 1 1 50 ILE HD11 H -17.003 -6.745 4.782 1.00 . A A . 50 ILE HD11 1 1 19 24076 1 1 50 ILE HD12 H -17.462 -6.188 3.173 1.00 . A A . 50 ILE HD12 1 1 19 24077 1 1 50 ILE HD13 H -16.635 -7.733 3.369 1.00 . A A . 50 ILE HD13 1 1 19 24078 1 1 50 ILE HG12 H -14.657 -6.576 4.182 1.00 . A A . 50 ILE HG12 1 1 19 24079 1 1 50 ILE HG13 H -15.480 -5.030 4.012 1.00 . A A . 50 ILE HG13 1 1 19 24080 1 1 50 ILE HG21 H -14.192 -7.905 2.551 1.00 . A A . 50 ILE HG21 1 1 19 24081 1 1 50 ILE HG22 H -14.901 -7.690 0.951 1.00 . A A . 50 ILE HG22 1 1 19 24082 1 1 50 ILE HG23 H -13.293 -7.053 1.295 1.00 . A A . 50 ILE HG23 1 1 19 24083 1 1 50 ILE N N -12.730 -4.967 2.896 1.00 . A A . 50 ILE N 1 1 19 24084 1 1 50 ILE O O -15.802 -3.383 2.342 1.00 . A A . 50 ILE O 1 1 19 24085 1 1 51 ASN C C -13.671 -0.020 1.895 1.00 . A A . 51 ASN C 1 1 19 24086 1 1 51 ASN CA C -14.328 -1.077 2.778 1.00 . A A . 51 ASN CA 1 1 19 24087 1 1 51 ASN CB C -14.126 -0.723 4.252 1.00 . A A . 51 ASN CB 1 1 19 24088 1 1 51 ASN CG C -12.808 -0.016 4.502 1.00 . A A . 51 ASN CG 1 1 19 24089 1 1 51 ASN H H -12.812 -2.518 2.450 1.00 . A A . 51 ASN H 1 1 19 24090 1 1 51 ASN HA H -15.386 -1.101 2.564 1.00 . A A . 51 ASN HA 1 1 19 24091 1 1 51 ASN HB2 H -14.927 -0.073 4.573 1.00 . A A . 51 ASN HB2 1 1 19 24092 1 1 51 ASN HB3 H -14.145 -1.629 4.840 1.00 . A A . 51 ASN HB3 1 1 19 24093 1 1 51 ASN HD21 H -11.938 -1.745 4.959 1.00 . A A . 51 ASN HD21 1 1 19 24094 1 1 51 ASN HD22 H -10.923 -0.349 5.038 1.00 . A A . 51 ASN HD22 1 1 19 24095 1 1 51 ASN N N -13.784 -2.401 2.496 1.00 . A A . 51 ASN N 1 1 19 24096 1 1 51 ASN ND2 N -11.786 -0.780 4.870 1.00 . A A . 51 ASN ND2 1 1 19 24097 1 1 51 ASN O O -14.330 0.905 1.422 1.00 . A A . 51 ASN O 1 1 19 24098 1 1 51 ASN OD1 O -12.709 1.204 4.365 1.00 . A A . 51 ASN OD1 1 1 19 24099 1 1 52 GLY C C -10.214 0.982 1.314 1.00 . A A . 52 GLY C 1 1 19 24100 1 1 52 GLY CA C -11.643 0.783 0.851 1.00 . A A . 52 GLY CA 1 1 19 24101 1 1 52 GLY H H -11.894 -0.923 2.080 1.00 . A A . 52 GLY H 1 1 19 24102 1 1 52 GLY HA2 H -11.634 0.423 -0.167 1.00 . A A . 52 GLY HA2 1 1 19 24103 1 1 52 GLY HA3 H -12.155 1.734 0.882 1.00 . A A . 52 GLY HA3 1 1 19 24104 1 1 52 GLY N N -12.367 -0.166 1.677 1.00 . A A . 52 GLY N 1 1 19 24105 1 1 52 GLY O O -9.295 1.052 0.499 1.00 . A A . 52 GLY O 1 1 19 24106 1 1 53 GLN C C -7.936 -0.050 3.265 1.00 . A A . 53 GLN C 1 1 19 24107 1 1 53 GLN CA C -8.698 1.270 3.196 1.00 . A A . 53 GLN CA 1 1 19 24108 1 1 53 GLN CB C -8.805 1.883 4.594 1.00 . A A . 53 GLN CB 1 1 19 24109 1 1 53 GLN CD C -10.690 3.560 4.462 1.00 . A A . 53 GLN CD 1 1 19 24110 1 1 53 GLN CG C -9.193 3.353 4.584 1.00 . A A . 53 GLN CG 1 1 19 24111 1 1 53 GLN H H -10.799 1.011 3.226 1.00 . A A . 53 GLN H 1 1 19 24112 1 1 53 GLN HA H -8.159 1.950 2.555 1.00 . A A . 53 GLN HA 1 1 19 24113 1 1 53 GLN HB2 H -9.548 1.340 5.157 1.00 . A A . 53 GLN HB2 1 1 19 24114 1 1 53 GLN HB3 H -7.850 1.789 5.089 1.00 . A A . 53 GLN HB3 1 1 19 24115 1 1 53 GLN HE21 H -10.851 3.742 6.435 1.00 . A A . 53 GLN HE21 1 1 19 24116 1 1 53 GLN HE22 H -12.325 3.885 5.545 1.00 . A A . 53 GLN HE22 1 1 19 24117 1 1 53 GLN HG2 H -8.857 3.807 5.505 1.00 . A A . 53 GLN HG2 1 1 19 24118 1 1 53 GLN HG3 H -8.708 3.835 3.748 1.00 . A A . 53 GLN HG3 1 1 19 24119 1 1 53 GLN N N -10.026 1.075 2.627 1.00 . A A . 53 GLN N 1 1 19 24120 1 1 53 GLN NE2 N -11.357 3.747 5.595 1.00 . A A . 53 GLN NE2 1 1 19 24121 1 1 53 GLN O O -8.441 -1.042 3.789 1.00 . A A . 53 GLN O 1 1 19 24122 1 1 53 GLN OE1 O -11.241 3.553 3.361 1.00 . A A . 53 GLN OE1 1 1 19 24123 1 1 54 TRP C C -4.772 -1.138 3.762 1.00 . A A . 54 TRP C 1 1 19 24124 1 1 54 TRP CA C -5.889 -1.251 2.731 1.00 . A A . 54 TRP CA 1 1 19 24125 1 1 54 TRP CB C -5.294 -1.484 1.341 1.00 . A A . 54 TRP CB 1 1 19 24126 1 1 54 TRP CD1 C -7.580 -1.367 0.188 1.00 . A A . 54 TRP CD1 1 1 19 24127 1 1 54 TRP CD2 C -5.900 -0.500 -1.011 1.00 . A A . 54 TRP CD2 1 1 19 24128 1 1 54 TRP CE2 C -7.091 -0.374 -1.751 1.00 . A A . 54 TRP CE2 1 1 19 24129 1 1 54 TRP CE3 C -4.709 -0.021 -1.565 1.00 . A A . 54 TRP CE3 1 1 19 24130 1 1 54 TRP CG C -6.235 -1.137 0.227 1.00 . A A . 54 TRP CG 1 1 19 24131 1 1 54 TRP CH2 C -5.944 0.668 -3.533 1.00 . A A . 54 TRP CH2 1 1 19 24132 1 1 54 TRP CZ2 C -7.124 0.209 -3.015 1.00 . A A . 54 TRP CZ2 1 1 19 24133 1 1 54 TRP CZ3 C -4.743 0.557 -2.820 1.00 . A A . 54 TRP CZ3 1 1 19 24134 1 1 54 TRP H H -6.373 0.770 2.327 1.00 . A A . 54 TRP H 1 1 19 24135 1 1 54 TRP HA H -6.518 -2.090 2.988 1.00 . A A . 54 TRP HA 1 1 19 24136 1 1 54 TRP HB2 H -4.408 -0.878 1.229 1.00 . A A . 54 TRP HB2 1 1 19 24137 1 1 54 TRP HB3 H -5.029 -2.527 1.241 1.00 . A A . 54 TRP HB3 1 1 19 24138 1 1 54 TRP HD1 H -8.139 -1.841 0.981 1.00 . A A . 54 TRP HD1 1 1 19 24139 1 1 54 TRP HE1 H -9.045 -0.962 -1.262 1.00 . A A . 54 TRP HE1 1 1 19 24140 1 1 54 TRP HE3 H -3.774 -0.098 -1.030 1.00 . A A . 54 TRP HE3 1 1 19 24141 1 1 54 TRP HH2 H -5.924 1.127 -4.510 1.00 . A A . 54 TRP HH2 1 1 19 24142 1 1 54 TRP HZ2 H -8.042 0.303 -3.578 1.00 . A A . 54 TRP HZ2 1 1 19 24143 1 1 54 TRP HZ3 H -3.833 0.932 -3.264 1.00 . A A . 54 TRP HZ3 1 1 19 24144 1 1 54 TRP N N -6.720 -0.053 2.731 1.00 . A A . 54 TRP N 1 1 19 24145 1 1 54 TRP NE1 N -8.102 -0.911 -0.998 1.00 . A A . 54 TRP NE1 1 1 19 24146 1 1 54 TRP O O -4.378 -0.037 4.145 1.00 . A A . 54 TRP O 1 1 19 24147 1 1 55 GLU C C -1.848 -2.578 4.532 1.00 . A A . 55 GLU C 1 1 19 24148 1 1 55 GLU CA C -3.195 -2.312 5.197 1.00 . A A . 55 GLU CA 1 1 19 24149 1 1 55 GLU CB C -3.474 -3.382 6.254 1.00 . A A . 55 GLU CB 1 1 19 24150 1 1 55 GLU CD C -3.125 -4.158 8.633 1.00 . A A . 55 GLU CD 1 1 19 24151 1 1 55 GLU CG C -2.770 -3.130 7.577 1.00 . A A . 55 GLU CG 1 1 19 24152 1 1 55 GLU H H -4.623 -3.130 3.865 1.00 . A A . 55 GLU H 1 1 19 24153 1 1 55 GLU HA H -3.161 -1.346 5.677 1.00 . A A . 55 GLU HA 1 1 19 24154 1 1 55 GLU HB2 H -4.538 -3.421 6.438 1.00 . A A . 55 GLU HB2 1 1 19 24155 1 1 55 GLU HB3 H -3.148 -4.339 5.875 1.00 . A A . 55 GLU HB3 1 1 19 24156 1 1 55 GLU HG2 H -1.703 -3.159 7.413 1.00 . A A . 55 GLU HG2 1 1 19 24157 1 1 55 GLU HG3 H -3.050 -2.151 7.939 1.00 . A A . 55 GLU HG3 1 1 19 24158 1 1 55 GLU N N -4.266 -2.284 4.209 1.00 . A A . 55 GLU N 1 1 19 24159 1 1 55 GLU O O -1.640 -3.626 3.922 1.00 . A A . 55 GLU O 1 1 19 24160 1 1 55 GLU OE1 O -2.727 -5.331 8.476 1.00 . A A . 55 GLU OE1 1 1 19 24161 1 1 55 GLU OE2 O -3.802 -3.790 9.616 1.00 . A A . 55 GLU OE2 1 1 19 24162 1 1 56 GLY C C 1.497 -1.442 5.031 1.00 . A A . 56 GLY C 1 1 19 24163 1 1 56 GLY CA C 0.381 -1.768 4.059 1.00 . A A . 56 GLY CA 1 1 19 24164 1 1 56 GLY H H -1.156 -0.804 5.151 1.00 . A A . 56 GLY H 1 1 19 24165 1 1 56 GLY HA2 H 0.498 -2.786 3.721 1.00 . A A . 56 GLY HA2 1 1 19 24166 1 1 56 GLY HA3 H 0.456 -1.106 3.208 1.00 . A A . 56 GLY HA3 1 1 19 24167 1 1 56 GLY N N -0.934 -1.619 4.653 1.00 . A A . 56 GLY N 1 1 19 24168 1 1 56 GLY O O 1.270 -0.791 6.051 1.00 . A A . 56 GLY O 1 1 19 24169 1 1 57 GLU C C 4.910 -0.814 4.844 1.00 . A A . 57 GLU C 1 1 19 24170 1 1 57 GLU CA C 3.861 -1.650 5.572 1.00 . A A . 57 GLU CA 1 1 19 24171 1 1 57 GLU CB C 4.476 -2.975 6.029 1.00 . A A . 57 GLU CB 1 1 19 24172 1 1 57 GLU CD C 6.485 -4.016 7.151 1.00 . A A . 57 GLU CD 1 1 19 24173 1 1 57 GLU CG C 5.569 -2.810 7.072 1.00 . A A . 57 GLU CG 1 1 19 24174 1 1 57 GLU H H 2.824 -2.408 3.889 1.00 . A A . 57 GLU H 1 1 19 24175 1 1 57 GLU HA H 3.521 -1.104 6.439 1.00 . A A . 57 GLU HA 1 1 19 24176 1 1 57 GLU HB2 H 3.696 -3.594 6.449 1.00 . A A . 57 GLU HB2 1 1 19 24177 1 1 57 GLU HB3 H 4.898 -3.476 5.171 1.00 . A A . 57 GLU HB3 1 1 19 24178 1 1 57 GLU HG2 H 6.161 -1.944 6.820 1.00 . A A . 57 GLU HG2 1 1 19 24179 1 1 57 GLU HG3 H 5.108 -2.662 8.037 1.00 . A A . 57 GLU HG3 1 1 19 24180 1 1 57 GLU N N 2.706 -1.896 4.716 1.00 . A A . 57 GLU N 1 1 19 24181 1 1 57 GLU O O 5.442 -1.227 3.813 1.00 . A A . 57 GLU O 1 1 19 24182 1 1 57 GLU OE1 O 6.181 -4.943 7.931 1.00 . A A . 57 GLU OE1 1 1 19 24183 1 1 57 GLU OE2 O 7.507 -4.032 6.433 1.00 . A A . 57 GLU OE2 1 1 19 24184 1 1 58 VAL C C 7.034 1.934 5.863 1.00 . A A . 58 VAL C 1 1 19 24185 1 1 58 VAL CA C 6.186 1.258 4.791 1.00 . A A . 58 VAL CA 1 1 19 24186 1 1 58 VAL CB C 5.511 2.340 3.927 1.00 . A A . 58 VAL CB 1 1 19 24187 1 1 58 VAL CG1 C 6.546 3.316 3.389 1.00 . A A . 58 VAL CG1 1 1 19 24188 1 1 58 VAL CG2 C 4.727 1.702 2.791 1.00 . A A . 58 VAL CG2 1 1 19 24189 1 1 58 VAL H H 4.743 0.637 6.209 1.00 . A A . 58 VAL H 1 1 19 24190 1 1 58 VAL HA H 6.830 0.669 4.154 1.00 . A A . 58 VAL HA 1 1 19 24191 1 1 58 VAL HB H 4.820 2.889 4.550 1.00 . A A . 58 VAL HB 1 1 19 24192 1 1 58 VAL HG11 H 7.204 3.620 4.190 1.00 . A A . 58 VAL HG11 1 1 19 24193 1 1 58 VAL HG12 H 7.122 2.837 2.610 1.00 . A A . 58 VAL HG12 1 1 19 24194 1 1 58 VAL HG13 H 6.046 4.184 2.986 1.00 . A A . 58 VAL HG13 1 1 19 24195 1 1 58 VAL HG21 H 4.035 2.423 2.383 1.00 . A A . 58 VAL HG21 1 1 19 24196 1 1 58 VAL HG22 H 5.409 1.380 2.018 1.00 . A A . 58 VAL HG22 1 1 19 24197 1 1 58 VAL HG23 H 4.180 0.849 3.165 1.00 . A A . 58 VAL HG23 1 1 19 24198 1 1 58 VAL N N 5.201 0.363 5.387 1.00 . A A . 58 VAL N 1 1 19 24199 1 1 58 VAL O O 6.507 2.515 6.810 1.00 . A A . 58 VAL O 1 1 19 24200 1 1 59 ASN C C 8.951 2.016 8.083 1.00 . A A . 59 ASN C 1 1 19 24201 1 1 59 ASN CA C 9.274 2.458 6.659 1.00 . A A . 59 ASN CA 1 1 19 24202 1 1 59 ASN CB C 9.214 3.984 6.561 1.00 . A A . 59 ASN CB 1 1 19 24203 1 1 59 ASN CG C 10.195 4.538 5.546 1.00 . A A . 59 ASN CG 1 1 19 24204 1 1 59 ASN H H 8.712 1.377 4.928 1.00 . A A . 59 ASN H 1 1 19 24205 1 1 59 ASN HA H 10.271 2.130 6.409 1.00 . A A . 59 ASN HA 1 1 19 24206 1 1 59 ASN HB2 H 8.217 4.281 6.268 1.00 . A A . 59 ASN HB2 1 1 19 24207 1 1 59 ASN HB3 H 9.443 4.410 7.526 1.00 . A A . 59 ASN HB3 1 1 19 24208 1 1 59 ASN HD21 H 9.129 3.763 4.057 1.00 . A A . 59 ASN HD21 1 1 19 24209 1 1 59 ASN HD22 H 10.550 4.630 3.592 1.00 . A A . 59 ASN HD22 1 1 19 24210 1 1 59 ASN N N 8.351 1.854 5.705 1.00 . A A . 59 ASN N 1 1 19 24211 1 1 59 ASN ND2 N 9.931 4.285 4.270 1.00 . A A . 59 ASN ND2 1 1 19 24212 1 1 59 ASN O O 8.868 2.836 8.996 1.00 . A A . 59 ASN O 1 1 19 24213 1 1 59 ASN OD1 O 11.179 5.185 5.906 1.00 . A A . 59 ASN OD1 1 1 19 24214 1 1 60 GLY C C 7.208 0.800 10.173 1.00 . A A . 60 GLY C 1 1 19 24215 1 1 60 GLY CA C 8.458 0.181 9.579 1.00 . A A . 60 GLY CA 1 1 19 24216 1 1 60 GLY H H 8.848 0.103 7.499 1.00 . A A . 60 GLY H 1 1 19 24217 1 1 60 GLY HA2 H 8.316 -0.886 9.501 1.00 . A A . 60 GLY HA2 1 1 19 24218 1 1 60 GLY HA3 H 9.290 0.376 10.239 1.00 . A A . 60 GLY HA3 1 1 19 24219 1 1 60 GLY N N 8.769 0.711 8.264 1.00 . A A . 60 GLY N 1 1 19 24220 1 1 60 GLY O O 7.139 1.041 11.378 1.00 . A A . 60 GLY O 1 1 19 24221 1 1 61 ARG C C 3.779 1.052 9.029 1.00 . A A . 61 ARG C 1 1 19 24222 1 1 61 ARG CA C 4.966 1.658 9.772 1.00 . A A . 61 ARG CA 1 1 19 24223 1 1 61 ARG CB C 4.995 3.172 9.560 1.00 . A A . 61 ARG CB 1 1 19 24224 1 1 61 ARG CD C 5.128 4.267 11.818 1.00 . A A . 61 ARG CD 1 1 19 24225 1 1 61 ARG CG C 5.884 3.909 10.549 1.00 . A A . 61 ARG CG 1 1 19 24226 1 1 61 ARG CZ C 5.675 4.896 14.131 1.00 . A A . 61 ARG CZ 1 1 19 24227 1 1 61 ARG H H 6.333 0.845 8.375 1.00 . A A . 61 ARG H 1 1 19 24228 1 1 61 ARG HA H 4.858 1.452 10.826 1.00 . A A . 61 ARG HA 1 1 19 24229 1 1 61 ARG HB2 H 5.356 3.378 8.563 1.00 . A A . 61 ARG HB2 1 1 19 24230 1 1 61 ARG HB3 H 3.991 3.556 9.657 1.00 . A A . 61 ARG HB3 1 1 19 24231 1 1 61 ARG HD2 H 4.669 5.236 11.687 1.00 . A A . 61 ARG HD2 1 1 19 24232 1 1 61 ARG HD3 H 4.362 3.526 11.986 1.00 . A A . 61 ARG HD3 1 1 19 24233 1 1 61 ARG HE H 6.887 3.891 12.906 1.00 . A A . 61 ARG HE 1 1 19 24234 1 1 61 ARG HG2 H 6.720 3.276 10.808 1.00 . A A . 61 ARG HG2 1 1 19 24235 1 1 61 ARG HG3 H 6.246 4.815 10.087 1.00 . A A . 61 ARG HG3 1 1 19 24236 1 1 61 ARG HH11 H 3.845 5.476 13.503 1.00 . A A . 61 ARG HH11 1 1 19 24237 1 1 61 ARG HH12 H 4.243 5.912 15.132 1.00 . A A . 61 ARG HH12 1 1 19 24238 1 1 61 ARG HH21 H 7.423 4.460 15.049 1.00 . A A . 61 ARG HH21 1 1 19 24239 1 1 61 ARG HH22 H 6.279 5.335 16.010 1.00 . A A . 61 ARG HH22 1 1 19 24240 1 1 61 ARG N N 6.218 1.060 9.324 1.00 . A A . 61 ARG N 1 1 19 24241 1 1 61 ARG NE N 6.007 4.314 12.984 1.00 . A A . 61 ARG NE 1 1 19 24242 1 1 61 ARG NH1 N 4.491 5.476 14.266 1.00 . A A . 61 ARG NH1 1 1 19 24243 1 1 61 ARG NH2 N 6.529 4.897 15.147 1.00 . A A . 61 ARG NH2 1 1 19 24244 1 1 61 ARG O O 3.707 1.108 7.801 1.00 . A A . 61 ARG O 1 1 19 24245 1 1 62 LYS C C 0.415 0.672 9.514 1.00 . A A . 62 LYS C 1 1 19 24246 1 1 62 LYS CA C 1.665 -0.143 9.196 1.00 . A A . 62 LYS CA 1 1 19 24247 1 1 62 LYS CB C 1.499 -1.573 9.715 1.00 . A A . 62 LYS CB 1 1 19 24248 1 1 62 LYS CD C 3.645 -2.247 10.834 1.00 . A A . 62 LYS CD 1 1 19 24249 1 1 62 LYS CE C 4.752 -3.289 10.866 1.00 . A A . 62 LYS CE 1 1 19 24250 1 1 62 LYS CG C 2.762 -2.409 9.607 1.00 . A A . 62 LYS CG 1 1 19 24251 1 1 62 LYS H H 2.963 0.461 10.755 1.00 . A A . 62 LYS H 1 1 19 24252 1 1 62 LYS HA H 1.799 -0.170 8.126 1.00 . A A . 62 LYS HA 1 1 19 24253 1 1 62 LYS HB2 H 1.205 -1.535 10.753 1.00 . A A . 62 LYS HB2 1 1 19 24254 1 1 62 LYS HB3 H 0.720 -2.061 9.146 1.00 . A A . 62 LYS HB3 1 1 19 24255 1 1 62 LYS HD2 H 4.092 -1.264 10.818 1.00 . A A . 62 LYS HD2 1 1 19 24256 1 1 62 LYS HD3 H 3.036 -2.353 11.721 1.00 . A A . 62 LYS HD3 1 1 19 24257 1 1 62 LYS HE2 H 5.024 -3.537 9.852 1.00 . A A . 62 LYS HE2 1 1 19 24258 1 1 62 LYS HE3 H 5.607 -2.871 11.376 1.00 . A A . 62 LYS HE3 1 1 19 24259 1 1 62 LYS HG2 H 2.488 -3.449 9.510 1.00 . A A . 62 LYS HG2 1 1 19 24260 1 1 62 LYS HG3 H 3.316 -2.097 8.733 1.00 . A A . 62 LYS HG3 1 1 19 24261 1 1 62 LYS HZ1 H 3.445 -4.894 11.152 1.00 . A A . 62 LYS HZ1 1 1 19 24262 1 1 62 LYS HZ2 H 4.159 -4.329 12.578 1.00 . A A . 62 LYS HZ2 1 1 19 24263 1 1 62 LYS HZ3 H 5.062 -5.258 11.491 1.00 . A A . 62 LYS HZ3 1 1 19 24264 1 1 62 LYS N N 2.849 0.473 9.781 1.00 . A A . 62 LYS N 1 1 19 24265 1 1 62 LYS NZ N 4.325 -4.529 11.571 1.00 . A A . 62 LYS NZ 1 1 19 24266 1 1 62 LYS O O 0.005 0.773 10.669 1.00 . A A . 62 LYS O 1 1 19 24267 1 1 63 GLY C C -2.256 2.092 7.429 1.00 . A A . 63 GLY C 1 1 19 24268 1 1 63 GLY CA C -1.385 2.048 8.669 1.00 . A A . 63 GLY CA 1 1 19 24269 1 1 63 GLY H H 0.184 1.135 7.579 1.00 . A A . 63 GLY H 1 1 19 24270 1 1 63 GLY HA2 H -1.958 1.630 9.483 1.00 . A A . 63 GLY HA2 1 1 19 24271 1 1 63 GLY HA3 H -1.096 3.056 8.927 1.00 . A A . 63 GLY HA3 1 1 19 24272 1 1 63 GLY N N -0.188 1.251 8.479 1.00 . A A . 63 GLY N 1 1 19 24273 1 1 63 GLY O O -1.848 1.637 6.359 1.00 . A A . 63 GLY O 1 1 19 24274 1 1 64 LEU C C -4.102 3.979 5.613 1.00 . A A . 64 LEU C 1 1 19 24275 1 1 64 LEU CA C -4.390 2.738 6.452 1.00 . A A . 64 LEU CA 1 1 19 24276 1 1 64 LEU CB C -5.830 2.778 6.965 1.00 . A A . 64 LEU CB 1 1 19 24277 1 1 64 LEU CD1 C -7.700 1.780 8.303 1.00 . A A . 64 LEU CD1 1 1 19 24278 1 1 64 LEU CD2 C -6.172 0.295 6.993 1.00 . A A . 64 LEU CD2 1 1 19 24279 1 1 64 LEU CG C -6.278 1.579 7.802 1.00 . A A . 64 LEU CG 1 1 19 24280 1 1 64 LEU H H -3.726 2.983 8.447 1.00 . A A . 64 LEU H 1 1 19 24281 1 1 64 LEU HA H -4.261 1.862 5.834 1.00 . A A . 64 LEU HA 1 1 19 24282 1 1 64 LEU HB2 H -5.941 3.664 7.572 1.00 . A A . 64 LEU HB2 1 1 19 24283 1 1 64 LEU HB3 H -6.484 2.847 6.107 1.00 . A A . 64 LEU HB3 1 1 19 24284 1 1 64 LEU HD11 H -7.676 2.217 9.289 1.00 . A A . 64 LEU HD11 1 1 19 24285 1 1 64 LEU HD12 H -8.205 0.826 8.344 1.00 . A A . 64 LEU HD12 1 1 19 24286 1 1 64 LEU HD13 H -8.230 2.438 7.629 1.00 . A A . 64 LEU HD13 1 1 19 24287 1 1 64 LEU HD21 H -6.894 0.315 6.190 1.00 . A A . 64 LEU HD21 1 1 19 24288 1 1 64 LEU HD22 H -6.370 -0.552 7.634 1.00 . A A . 64 LEU HD22 1 1 19 24289 1 1 64 LEU HD23 H -5.177 0.211 6.581 1.00 . A A . 64 LEU HD23 1 1 19 24290 1 1 64 LEU HG H -5.631 1.488 8.664 1.00 . A A . 64 LEU HG 1 1 19 24291 1 1 64 LEU N N -3.458 2.638 7.570 1.00 . A A . 64 LEU N 1 1 19 24292 1 1 64 LEU O O -4.038 5.093 6.134 1.00 . A A . 64 LEU O 1 1 19 24293 1 1 65 PHE C C -4.707 4.959 2.299 1.00 . A A . 65 PHE C 1 1 19 24294 1 1 65 PHE CA C -3.652 4.882 3.398 1.00 . A A . 65 PHE CA 1 1 19 24295 1 1 65 PHE CB C -2.263 4.718 2.777 1.00 . A A . 65 PHE CB 1 1 19 24296 1 1 65 PHE CD1 C -1.666 2.288 2.593 1.00 . A A . 65 PHE CD1 1 1 19 24297 1 1 65 PHE CD2 C -2.399 3.427 0.630 1.00 . A A . 65 PHE CD2 1 1 19 24298 1 1 65 PHE CE1 C -1.521 1.121 1.866 1.00 . A A . 65 PHE CE1 1 1 19 24299 1 1 65 PHE CE2 C -2.256 2.263 -0.102 1.00 . A A . 65 PHE CE2 1 1 19 24300 1 1 65 PHE CG C -2.106 3.452 1.984 1.00 . A A . 65 PHE CG 1 1 19 24301 1 1 65 PHE CZ C -1.815 1.109 0.517 1.00 . A A . 65 PHE CZ 1 1 19 24302 1 1 65 PHE H H -3.994 2.868 3.954 1.00 . A A . 65 PHE H 1 1 19 24303 1 1 65 PHE HA H -3.676 5.797 3.969 1.00 . A A . 65 PHE HA 1 1 19 24304 1 1 65 PHE HB2 H -2.073 5.550 2.115 1.00 . A A . 65 PHE HB2 1 1 19 24305 1 1 65 PHE HB3 H -1.524 4.713 3.563 1.00 . A A . 65 PHE HB3 1 1 19 24306 1 1 65 PHE HD1 H -1.435 2.297 3.649 1.00 . A A . 65 PHE HD1 1 1 19 24307 1 1 65 PHE HD2 H -2.743 4.328 0.144 1.00 . A A . 65 PHE HD2 1 1 19 24308 1 1 65 PHE HE1 H -1.176 0.221 2.353 1.00 . A A . 65 PHE HE1 1 1 19 24309 1 1 65 PHE HE2 H -2.487 2.256 -1.156 1.00 . A A . 65 PHE HE2 1 1 19 24310 1 1 65 PHE HZ H -1.703 0.198 -0.052 1.00 . A A . 65 PHE HZ 1 1 19 24311 1 1 65 PHE N N -3.932 3.779 4.310 1.00 . A A . 65 PHE N 1 1 19 24312 1 1 65 PHE O O -5.196 3.945 1.800 1.00 . A A . 65 PHE O 1 1 19 24313 1 1 66 PRO C C -5.568 6.036 -0.518 1.00 . A A . 66 PRO C 1 1 19 24314 1 1 66 PRO CA C -6.069 6.431 0.867 1.00 . A A . 66 PRO CA 1 1 19 24315 1 1 66 PRO CB C -6.303 7.942 0.940 1.00 . A A . 66 PRO CB 1 1 19 24316 1 1 66 PRO CD C -4.527 7.445 2.462 1.00 . A A . 66 PRO CD 1 1 19 24317 1 1 66 PRO CG C -5.043 8.493 1.515 1.00 . A A . 66 PRO CG 1 1 19 24318 1 1 66 PRO HA H -6.993 5.912 1.076 1.00 . A A . 66 PRO HA 1 1 19 24319 1 1 66 PRO HB2 H -6.488 8.329 -0.052 1.00 . A A . 66 PRO HB2 1 1 19 24320 1 1 66 PRO HB3 H -7.150 8.149 1.577 1.00 . A A . 66 PRO HB3 1 1 19 24321 1 1 66 PRO HD2 H -3.447 7.433 2.459 1.00 . A A . 66 PRO HD2 1 1 19 24322 1 1 66 PRO HD3 H -4.902 7.621 3.459 1.00 . A A . 66 PRO HD3 1 1 19 24323 1 1 66 PRO HG2 H -4.328 8.671 0.727 1.00 . A A . 66 PRO HG2 1 1 19 24324 1 1 66 PRO HG3 H -5.253 9.409 2.048 1.00 . A A . 66 PRO HG3 1 1 19 24325 1 1 66 PRO N N -5.069 6.191 1.911 1.00 . A A . 66 PRO N 1 1 19 24326 1 1 66 PRO O O -4.541 6.531 -0.982 1.00 . A A . 66 PRO O 1 1 19 24327 1 1 67 PHE C C -5.959 5.832 -3.509 1.00 . A A . 67 PHE C 1 1 19 24328 1 1 67 PHE CA C -5.930 4.681 -2.507 1.00 . A A . 67 PHE CA 1 1 19 24329 1 1 67 PHE CB C -6.874 3.567 -2.965 1.00 . A A . 67 PHE CB 1 1 19 24330 1 1 67 PHE CD1 C -9.050 4.646 -3.594 1.00 . A A . 67 PHE CD1 1 1 19 24331 1 1 67 PHE CD2 C -8.959 3.368 -1.583 1.00 . A A . 67 PHE CD2 1 1 19 24332 1 1 67 PHE CE1 C -10.384 4.924 -3.361 1.00 . A A . 67 PHE CE1 1 1 19 24333 1 1 67 PHE CE2 C -10.293 3.642 -1.345 1.00 . A A . 67 PHE CE2 1 1 19 24334 1 1 67 PHE CG C -8.323 3.867 -2.709 1.00 . A A . 67 PHE CG 1 1 19 24335 1 1 67 PHE CZ C -11.006 4.420 -2.235 1.00 . A A . 67 PHE CZ 1 1 19 24336 1 1 67 PHE H H -7.110 4.785 -0.752 1.00 . A A . 67 PHE H 1 1 19 24337 1 1 67 PHE HA H -4.925 4.291 -2.454 1.00 . A A . 67 PHE HA 1 1 19 24338 1 1 67 PHE HB2 H -6.750 3.414 -4.026 1.00 . A A . 67 PHE HB2 1 1 19 24339 1 1 67 PHE HB3 H -6.624 2.657 -2.442 1.00 . A A . 67 PHE HB3 1 1 19 24340 1 1 67 PHE HD1 H -8.565 5.040 -4.475 1.00 . A A . 67 PHE HD1 1 1 19 24341 1 1 67 PHE HD2 H -8.401 2.759 -0.886 1.00 . A A . 67 PHE HD2 1 1 19 24342 1 1 67 PHE HE1 H -10.939 5.532 -4.058 1.00 . A A . 67 PHE HE1 1 1 19 24343 1 1 67 PHE HE2 H -10.776 3.246 -0.464 1.00 . A A . 67 PHE HE2 1 1 19 24344 1 1 67 PHE HZ H -12.048 4.636 -2.050 1.00 . A A . 67 PHE HZ 1 1 19 24345 1 1 67 PHE N N -6.301 5.143 -1.175 1.00 . A A . 67 PHE N 1 1 19 24346 1 1 67 PHE O O -5.105 5.925 -4.391 1.00 . A A . 67 PHE O 1 1 19 24347 1 1 68 THR C C -5.830 8.703 -4.268 1.00 . A A . 68 THR C 1 1 19 24348 1 1 68 THR CA C -7.093 7.850 -4.260 1.00 . A A . 68 THR CA 1 1 19 24349 1 1 68 THR CB C -8.291 8.731 -3.857 1.00 . A A . 68 THR CB 1 1 19 24350 1 1 68 THR CG2 C -8.380 8.864 -2.344 1.00 . A A . 68 THR CG2 1 1 19 24351 1 1 68 THR H H -7.601 6.578 -2.646 1.00 . A A . 68 THR H 1 1 19 24352 1 1 68 THR HA H -7.269 7.475 -5.258 1.00 . A A . 68 THR HA 1 1 19 24353 1 1 68 THR HB H -9.198 8.265 -4.217 1.00 . A A . 68 THR HB 1 1 19 24354 1 1 68 THR HG1 H -7.418 10.487 -4.060 1.00 . A A . 68 THR HG1 1 1 19 24355 1 1 68 THR HG21 H -9.322 8.461 -2.002 1.00 . A A . 68 THR HG21 1 1 19 24356 1 1 68 THR HG22 H -8.315 9.907 -2.071 1.00 . A A . 68 THR HG22 1 1 19 24357 1 1 68 THR HG23 H -7.568 8.320 -1.887 1.00 . A A . 68 THR HG23 1 1 19 24358 1 1 68 THR N N -6.950 6.707 -3.368 1.00 . A A . 68 THR N 1 1 19 24359 1 1 68 THR O O -5.643 9.546 -5.146 1.00 . A A . 68 THR O 1 1 19 24360 1 1 68 THR OG1 O -8.167 10.028 -4.449 1.00 . A A . 68 THR OG1 1 1 19 24361 1 1 69 HIS C C -2.596 8.524 -3.939 1.00 . A A . 69 HIS C 1 1 19 24362 1 1 69 HIS CA C -3.717 9.227 -3.179 1.00 . A A . 69 HIS CA 1 1 19 24363 1 1 69 HIS CB C -3.323 9.400 -1.711 1.00 . A A . 69 HIS CB 1 1 19 24364 1 1 69 HIS CD2 C -3.332 11.693 -0.500 1.00 . A A . 69 HIS CD2 1 1 19 24365 1 1 69 HIS CE1 C -5.502 11.971 -0.355 1.00 . A A . 69 HIS CE1 1 1 19 24366 1 1 69 HIS CG C -3.919 10.615 -1.070 1.00 . A A . 69 HIS CG 1 1 19 24367 1 1 69 HIS H H -5.169 7.794 -2.614 1.00 . A A . 69 HIS H 1 1 19 24368 1 1 69 HIS HA H -3.876 10.201 -3.616 1.00 . A A . 69 HIS HA 1 1 19 24369 1 1 69 HIS HB2 H -3.653 8.536 -1.153 1.00 . A A . 69 HIS HB2 1 1 19 24370 1 1 69 HIS HB3 H -2.248 9.479 -1.640 1.00 . A A . 69 HIS HB3 1 1 19 24371 1 1 69 HIS HD1 H -5.976 10.211 -1.285 1.00 . A A . 69 HIS HD1 1 1 19 24372 1 1 69 HIS HD2 H -2.270 11.871 -0.406 1.00 . A A . 69 HIS HD2 1 1 19 24373 1 1 69 HIS HE1 H -6.471 12.392 -0.134 1.00 . A A . 69 HIS HE1 1 1 19 24374 1 1 69 HIS HE2 H -4.215 13.417 0.312 1.00 . A A . 69 HIS HE2 1 1 19 24375 1 1 69 HIS N N -4.964 8.479 -3.284 1.00 . A A . 69 HIS N 1 1 19 24376 1 1 69 HIS ND1 N -5.279 10.819 -0.962 1.00 . A A . 69 HIS ND1 1 1 19 24377 1 1 69 HIS NE2 N -4.337 12.521 -0.064 1.00 . A A . 69 HIS NE2 1 1 19 24378 1 1 69 HIS O O -1.688 9.170 -4.463 1.00 . A A . 69 HIS O 1 1 19 24379 1 1 70 VAL C C -2.160 5.958 -6.057 1.00 . A A . 70 VAL C 1 1 19 24380 1 1 70 VAL CA C -1.658 6.408 -4.690 1.00 . A A . 70 VAL CA 1 1 19 24381 1 1 70 VAL CB C -1.252 5.168 -3.871 1.00 . A A . 70 VAL CB 1 1 19 24382 1 1 70 VAL CG1 C -1.018 5.543 -2.415 1.00 . A A . 70 VAL CG1 1 1 19 24383 1 1 70 VAL CG2 C -2.312 4.083 -3.987 1.00 . A A . 70 VAL CG2 1 1 19 24384 1 1 70 VAL H H -3.414 6.740 -3.557 1.00 . A A . 70 VAL H 1 1 19 24385 1 1 70 VAL HA H -0.782 7.027 -4.825 1.00 . A A . 70 VAL HA 1 1 19 24386 1 1 70 VAL HB H -0.326 4.783 -4.273 1.00 . A A . 70 VAL HB 1 1 19 24387 1 1 70 VAL HG11 H -0.422 4.779 -1.938 1.00 . A A . 70 VAL HG11 1 1 19 24388 1 1 70 VAL HG12 H -0.500 6.490 -2.366 1.00 . A A . 70 VAL HG12 1 1 19 24389 1 1 70 VAL HG13 H -1.968 5.626 -1.908 1.00 . A A . 70 VAL HG13 1 1 19 24390 1 1 70 VAL HG21 H -3.161 4.468 -4.532 1.00 . A A . 70 VAL HG21 1 1 19 24391 1 1 70 VAL HG22 H -1.901 3.233 -4.513 1.00 . A A . 70 VAL HG22 1 1 19 24392 1 1 70 VAL HG23 H -2.624 3.778 -2.999 1.00 . A A . 70 VAL HG23 1 1 19 24393 1 1 70 VAL N N -2.666 7.198 -3.994 1.00 . A A . 70 VAL N 1 1 19 24394 1 1 70 VAL O O -3.362 5.959 -6.321 1.00 . A A . 70 VAL O 1 1 19 24395 1 1 71 LYS C C -0.914 3.778 -8.575 1.00 . A A . 71 LYS C 1 1 19 24396 1 1 71 LYS CA C -1.577 5.117 -8.266 1.00 . A A . 71 LYS CA 1 1 19 24397 1 1 71 LYS CB C -1.156 6.158 -9.305 1.00 . A A . 71 LYS CB 1 1 19 24398 1 1 71 LYS CD C -1.106 6.841 -11.722 1.00 . A A . 71 LYS CD 1 1 19 24399 1 1 71 LYS CE C -1.832 8.177 -11.670 1.00 . A A . 71 LYS CE 1 1 19 24400 1 1 71 LYS CG C -1.668 5.863 -10.705 1.00 . A A . 71 LYS CG 1 1 19 24401 1 1 71 LYS H H -0.288 5.593 -6.657 1.00 . A A . 71 LYS H 1 1 19 24402 1 1 71 LYS HA H -2.649 4.992 -8.308 1.00 . A A . 71 LYS HA 1 1 19 24403 1 1 71 LYS HB2 H -1.533 7.124 -9.003 1.00 . A A . 71 LYS HB2 1 1 19 24404 1 1 71 LYS HB3 H -0.077 6.198 -9.341 1.00 . A A . 71 LYS HB3 1 1 19 24405 1 1 71 LYS HD2 H -0.059 7.005 -11.512 1.00 . A A . 71 LYS HD2 1 1 19 24406 1 1 71 LYS HD3 H -1.215 6.420 -12.712 1.00 . A A . 71 LYS HD3 1 1 19 24407 1 1 71 LYS HE2 H -1.834 8.531 -10.651 1.00 . A A . 71 LYS HE2 1 1 19 24408 1 1 71 LYS HE3 H -1.304 8.883 -12.295 1.00 . A A . 71 LYS HE3 1 1 19 24409 1 1 71 LYS HG2 H -1.372 4.862 -10.983 1.00 . A A . 71 LYS HG2 1 1 19 24410 1 1 71 LYS HG3 H -2.746 5.935 -10.706 1.00 . A A . 71 LYS HG3 1 1 19 24411 1 1 71 LYS HZ1 H -3.629 7.135 -11.887 1.00 . A A . 71 LYS HZ1 1 1 19 24412 1 1 71 LYS HZ2 H -3.274 8.165 -13.181 1.00 . A A . 71 LYS HZ2 1 1 19 24413 1 1 71 LYS HZ3 H -3.823 8.807 -11.716 1.00 . A A . 71 LYS HZ3 1 1 19 24414 1 1 71 LYS N N -1.230 5.572 -6.925 1.00 . A A . 71 LYS N 1 1 19 24415 1 1 71 LYS NZ N -3.238 8.063 -12.147 1.00 . A A . 71 LYS NZ 1 1 19 24416 1 1 71 LYS O O 0.302 3.632 -8.443 1.00 . A A . 71 LYS O 1 1 19 24417 1 1 72 ILE C C -0.351 1.519 -10.576 1.00 . A A . 72 ILE C 1 1 19 24418 1 1 72 ILE CA C -1.209 1.480 -9.316 1.00 . A A . 72 ILE CA 1 1 19 24419 1 1 72 ILE CB C -2.354 0.470 -9.519 1.00 . A A . 72 ILE CB 1 1 19 24420 1 1 72 ILE CD1 C -2.443 -0.183 -7.061 1.00 . A A . 72 ILE CD1 1 1 19 24421 1 1 72 ILE CG1 C -3.201 0.364 -8.250 1.00 . A A . 72 ILE CG1 1 1 19 24422 1 1 72 ILE CG2 C -1.797 -0.892 -9.906 1.00 . A A . 72 ILE CG2 1 1 19 24423 1 1 72 ILE H H -2.679 2.982 -9.072 1.00 . A A . 72 ILE H 1 1 19 24424 1 1 72 ILE HA H -0.601 1.142 -8.490 1.00 . A A . 72 ILE HA 1 1 19 24425 1 1 72 ILE HB H -2.975 0.822 -10.329 1.00 . A A . 72 ILE HB 1 1 19 24426 1 1 72 ILE HD11 H -2.029 -1.148 -7.311 1.00 . A A . 72 ILE HD11 1 1 19 24427 1 1 72 ILE HD12 H -1.645 0.495 -6.799 1.00 . A A . 72 ILE HD12 1 1 19 24428 1 1 72 ILE HD13 H -3.116 -0.288 -6.222 1.00 . A A . 72 ILE HD13 1 1 19 24429 1 1 72 ILE HG12 H -3.568 1.344 -7.986 1.00 . A A . 72 ILE HG12 1 1 19 24430 1 1 72 ILE HG13 H -4.040 -0.290 -8.439 1.00 . A A . 72 ILE HG13 1 1 19 24431 1 1 72 ILE HG21 H -2.233 -1.651 -9.274 1.00 . A A . 72 ILE HG21 1 1 19 24432 1 1 72 ILE HG22 H -2.040 -1.100 -10.937 1.00 . A A . 72 ILE HG22 1 1 19 24433 1 1 72 ILE HG23 H -0.725 -0.891 -9.781 1.00 . A A . 72 ILE HG23 1 1 19 24434 1 1 72 ILE N N -1.719 2.805 -8.987 1.00 . A A . 72 ILE N 1 1 19 24435 1 1 72 ILE O O -0.732 2.121 -11.581 1.00 . A A . 72 ILE O 1 1 19 24436 1 1 73 PHE C C 2.533 -0.460 -11.653 1.00 . A A . 73 PHE C 1 1 19 24437 1 1 73 PHE CA C 1.720 0.831 -11.654 1.00 . A A . 73 PHE CA 1 1 19 24438 1 1 73 PHE CB C 2.660 2.038 -11.624 1.00 . A A . 73 PHE CB 1 1 19 24439 1 1 73 PHE CD1 C 3.417 1.819 -9.241 1.00 . A A . 73 PHE CD1 1 1 19 24440 1 1 73 PHE CD2 C 5.075 1.947 -10.949 1.00 . A A . 73 PHE CD2 1 1 19 24441 1 1 73 PHE CE1 C 4.407 1.720 -8.282 1.00 . A A . 73 PHE CE1 1 1 19 24442 1 1 73 PHE CE2 C 6.070 1.848 -9.995 1.00 . A A . 73 PHE CE2 1 1 19 24443 1 1 73 PHE CG C 3.739 1.932 -10.584 1.00 . A A . 73 PHE CG 1 1 19 24444 1 1 73 PHE CZ C 5.735 1.736 -8.659 1.00 . A A . 73 PHE CZ 1 1 19 24445 1 1 73 PHE H H 1.056 0.410 -9.688 1.00 . A A . 73 PHE H 1 1 19 24446 1 1 73 PHE HA H 1.128 0.869 -12.555 1.00 . A A . 73 PHE HA 1 1 19 24447 1 1 73 PHE HB2 H 3.137 2.138 -12.587 1.00 . A A . 73 PHE HB2 1 1 19 24448 1 1 73 PHE HB3 H 2.085 2.928 -11.417 1.00 . A A . 73 PHE HB3 1 1 19 24449 1 1 73 PHE HD1 H 2.377 1.806 -8.945 1.00 . A A . 73 PHE HD1 1 1 19 24450 1 1 73 PHE HD2 H 5.339 2.035 -11.993 1.00 . A A . 73 PHE HD2 1 1 19 24451 1 1 73 PHE HE1 H 4.141 1.633 -7.239 1.00 . A A . 73 PHE HE1 1 1 19 24452 1 1 73 PHE HE2 H 7.108 1.861 -10.292 1.00 . A A . 73 PHE HE2 1 1 19 24453 1 1 73 PHE HZ H 6.510 1.659 -7.911 1.00 . A A . 73 PHE HZ 1 1 19 24454 1 1 73 PHE N N 0.808 0.872 -10.517 1.00 . A A . 73 PHE N 1 1 19 24455 1 1 73 PHE O O 2.430 -1.271 -10.732 1.00 . A A . 73 PHE O 1 1 19 24456 1 1 74 ASP C C 5.636 -1.507 -12.548 1.00 . A A . 74 ASP C 1 1 19 24457 1 1 74 ASP CA C 4.170 -1.837 -12.813 1.00 . A A . 74 ASP CA 1 1 19 24458 1 1 74 ASP CB C 4.017 -2.453 -14.205 1.00 . A A . 74 ASP CB 1 1 19 24459 1 1 74 ASP CG C 2.853 -3.421 -14.284 1.00 . A A . 74 ASP CG 1 1 19 24460 1 1 74 ASP H H 3.377 0.038 -13.395 1.00 . A A . 74 ASP H 1 1 19 24461 1 1 74 ASP HA H 3.836 -2.551 -12.075 1.00 . A A . 74 ASP HA 1 1 19 24462 1 1 74 ASP HB2 H 3.855 -1.664 -14.925 1.00 . A A . 74 ASP HB2 1 1 19 24463 1 1 74 ASP HB3 H 4.922 -2.985 -14.458 1.00 . A A . 74 ASP HB3 1 1 19 24464 1 1 74 ASP N N 3.339 -0.645 -12.692 1.00 . A A . 74 ASP N 1 1 19 24465 1 1 74 ASP O O 6.415 -1.247 -13.465 1.00 . A A . 74 ASP O 1 1 19 24466 1 1 74 ASP OD1 O 1.715 -2.962 -14.518 1.00 . A A . 74 ASP OD1 1 1 19 24467 1 1 74 ASP OD2 O 3.079 -4.637 -14.113 1.00 . A A . 74 ASP OD2 1 1 19 24468 1 1 75 PRO C C 8.374 -2.318 -11.251 1.00 . A A . 75 PRO C 1 1 19 24469 1 1 75 PRO CA C 7.396 -1.220 -10.848 1.00 . A A . 75 PRO CA 1 1 19 24470 1 1 75 PRO CB C 7.293 -1.129 -9.323 1.00 . A A . 75 PRO CB 1 1 19 24471 1 1 75 PRO CD C 5.147 -1.818 -10.118 1.00 . A A . 75 PRO CD 1 1 19 24472 1 1 75 PRO CG C 6.110 -1.964 -8.973 1.00 . A A . 75 PRO CG 1 1 19 24473 1 1 75 PRO HA H 7.735 -0.274 -11.244 1.00 . A A . 75 PRO HA 1 1 19 24474 1 1 75 PRO HB2 H 8.198 -1.517 -8.875 1.00 . A A . 75 PRO HB2 1 1 19 24475 1 1 75 PRO HB3 H 7.152 -0.100 -9.029 1.00 . A A . 75 PRO HB3 1 1 19 24476 1 1 75 PRO HD2 H 4.608 -2.740 -10.277 1.00 . A A . 75 PRO HD2 1 1 19 24477 1 1 75 PRO HD3 H 4.461 -1.005 -9.933 1.00 . A A . 75 PRO HD3 1 1 19 24478 1 1 75 PRO HG2 H 6.408 -2.995 -8.862 1.00 . A A . 75 PRO HG2 1 1 19 24479 1 1 75 PRO HG3 H 5.663 -1.601 -8.059 1.00 . A A . 75 PRO HG3 1 1 19 24480 1 1 75 PRO N N 6.022 -1.517 -11.263 1.00 . A A . 75 PRO N 1 1 19 24481 1 1 75 PRO O O 9.511 -2.039 -11.631 1.00 . A A . 75 PRO O 1 1 19 24482 1 1 76 GLN C C 10.200 -4.487 -11.071 1.00 . A A . 76 GLN C 1 1 19 24483 1 1 76 GLN CA C 8.760 -4.705 -11.524 1.00 . A A . 76 GLN CA 1 1 19 24484 1 1 76 GLN CB C 8.719 -4.941 -13.035 1.00 . A A . 76 GLN CB 1 1 19 24485 1 1 76 GLN CD C 7.626 -6.182 -14.945 1.00 . A A . 76 GLN CD 1 1 19 24486 1 1 76 GLN CG C 7.530 -5.773 -13.489 1.00 . A A . 76 GLN CG 1 1 19 24487 1 1 76 GLN H H 7.008 -3.723 -10.858 1.00 . A A . 76 GLN H 1 1 19 24488 1 1 76 GLN HA H 8.366 -5.576 -11.022 1.00 . A A . 76 GLN HA 1 1 19 24489 1 1 76 GLN HB2 H 8.675 -3.986 -13.536 1.00 . A A . 76 GLN HB2 1 1 19 24490 1 1 76 GLN HB3 H 9.623 -5.453 -13.332 1.00 . A A . 76 GLN HB3 1 1 19 24491 1 1 76 GLN HE21 H 5.818 -7.005 -14.858 1.00 . A A . 76 GLN HE21 1 1 19 24492 1 1 76 GLN HE22 H 6.617 -7.107 -16.387 1.00 . A A . 76 GLN HE22 1 1 19 24493 1 1 76 GLN HG2 H 7.479 -6.665 -12.883 1.00 . A A . 76 GLN HG2 1 1 19 24494 1 1 76 GLN HG3 H 6.629 -5.193 -13.351 1.00 . A A . 76 GLN HG3 1 1 19 24495 1 1 76 GLN N N 7.923 -3.565 -11.167 1.00 . A A . 76 GLN N 1 1 19 24496 1 1 76 GLN NE2 N 6.582 -6.831 -15.448 1.00 . A A . 76 GLN NE2 1 1 19 24497 1 1 76 GLN O O 11.141 -4.714 -11.829 1.00 . A A . 76 GLN O 1 1 19 24498 1 1 76 GLN OE1 O 8.628 -5.919 -15.611 1.00 . A A . 76 GLN OE1 1 1 19 24499 1 1 77 ASN C C 12.021 -4.806 -8.182 1.00 . A A . 77 ASN C 1 1 19 24500 1 1 77 ASN CA C 11.688 -3.793 -9.274 1.00 . A A . 77 ASN CA 1 1 19 24501 1 1 77 ASN CB C 11.768 -2.373 -8.709 1.00 . A A . 77 ASN CB 1 1 19 24502 1 1 77 ASN CG C 11.700 -1.315 -9.793 1.00 . A A . 77 ASN CG 1 1 19 24503 1 1 77 ASN H H 9.573 -3.880 -9.271 1.00 . A A . 77 ASN H 1 1 19 24504 1 1 77 ASN HA H 12.406 -3.894 -10.074 1.00 . A A . 77 ASN HA 1 1 19 24505 1 1 77 ASN HB2 H 10.944 -2.216 -8.028 1.00 . A A . 77 ASN HB2 1 1 19 24506 1 1 77 ASN HB3 H 12.698 -2.256 -8.174 1.00 . A A . 77 ASN HB3 1 1 19 24507 1 1 77 ASN HD21 H 10.222 -0.392 -8.835 1.00 . A A . 77 ASN HD21 1 1 19 24508 1 1 77 ASN HD22 H 10.725 0.335 -10.319 1.00 . A A . 77 ASN HD22 1 1 19 24509 1 1 77 ASN N N 10.363 -4.043 -9.828 1.00 . A A . 77 ASN N 1 1 19 24510 1 1 77 ASN ND2 N 10.791 -0.361 -9.633 1.00 . A A . 77 ASN ND2 1 1 19 24511 1 1 77 ASN O O 11.202 -5.116 -7.318 1.00 . A A . 77 ASN O 1 1 19 24512 1 1 77 ASN OD1 O 12.457 -1.356 -10.764 1.00 . A A . 77 ASN OD1 1 1 19 24513 1 1 78 PRO C C 13.923 -5.711 -5.858 1.00 . A A . 78 PRO C 1 1 19 24514 1 1 78 PRO CA C 13.724 -6.319 -7.243 1.00 . A A . 78 PRO CA 1 1 19 24515 1 1 78 PRO CB C 15.064 -6.781 -7.821 1.00 . A A . 78 PRO CB 1 1 19 24516 1 1 78 PRO CD C 14.283 -5.010 -9.224 1.00 . A A . 78 PRO CD 1 1 19 24517 1 1 78 PRO CG C 15.526 -5.642 -8.663 1.00 . A A . 78 PRO CG 1 1 19 24518 1 1 78 PRO HA H 13.051 -7.161 -7.172 1.00 . A A . 78 PRO HA 1 1 19 24519 1 1 78 PRO HB2 H 15.756 -6.984 -7.015 1.00 . A A . 78 PRO HB2 1 1 19 24520 1 1 78 PRO HB3 H 14.918 -7.673 -8.410 1.00 . A A . 78 PRO HB3 1 1 19 24521 1 1 78 PRO HD2 H 14.410 -3.942 -9.315 1.00 . A A . 78 PRO HD2 1 1 19 24522 1 1 78 PRO HD3 H 14.037 -5.446 -10.182 1.00 . A A . 78 PRO HD3 1 1 19 24523 1 1 78 PRO HG2 H 16.067 -4.932 -8.056 1.00 . A A . 78 PRO HG2 1 1 19 24524 1 1 78 PRO HG3 H 16.154 -6.008 -9.463 1.00 . A A . 78 PRO HG3 1 1 19 24525 1 1 78 PRO N N 13.254 -5.334 -8.222 1.00 . A A . 78 PRO N 1 1 19 24526 1 1 78 PRO O O 14.272 -6.410 -4.907 1.00 . A A . 78 PRO O 1 1 19 24527 1 1 79 ASP C C 12.963 -4.326 -3.409 1.00 . A A . 79 ASP C 1 1 19 24528 1 1 79 ASP CA C 13.850 -3.704 -4.483 1.00 . A A . 79 ASP CA 1 1 19 24529 1 1 79 ASP CB C 13.506 -2.223 -4.651 1.00 . A A . 79 ASP CB 1 1 19 24530 1 1 79 ASP CG C 14.440 -1.518 -5.614 1.00 . A A . 79 ASP CG 1 1 19 24531 1 1 79 ASP H H 13.421 -3.903 -6.547 1.00 . A A . 79 ASP H 1 1 19 24532 1 1 79 ASP HA H 14.881 -3.793 -4.177 1.00 . A A . 79 ASP HA 1 1 19 24533 1 1 79 ASP HB2 H 12.497 -2.134 -5.027 1.00 . A A . 79 ASP HB2 1 1 19 24534 1 1 79 ASP HB3 H 13.573 -1.734 -3.690 1.00 . A A . 79 ASP HB3 1 1 19 24535 1 1 79 ASP N N 13.697 -4.406 -5.753 1.00 . A A . 79 ASP N 1 1 19 24536 1 1 79 ASP O O 13.438 -4.684 -2.331 1.00 . A A . 79 ASP O 1 1 19 24537 1 1 79 ASP OD1 O 15.663 -1.520 -5.363 1.00 . A A . 79 ASP OD1 1 1 19 24538 1 1 79 ASP OD2 O 13.948 -0.963 -6.619 1.00 . A A . 79 ASP OD2 1 1 19 24539 1 1 80 GLU C C 9.872 -6.100 -3.443 1.00 . A A . 80 GLU C 1 1 19 24540 1 1 80 GLU CA C 10.723 -5.028 -2.769 1.00 . A A . 80 GLU CA 1 1 19 24541 1 1 80 GLU CB C 9.821 -3.937 -2.188 1.00 . A A . 80 GLU CB 1 1 19 24542 1 1 80 GLU CD C 8.233 -3.290 -0.333 1.00 . A A . 80 GLU CD 1 1 19 24543 1 1 80 GLU CG C 8.918 -4.426 -1.068 1.00 . A A . 80 GLU CG 1 1 19 24544 1 1 80 GLU H H 11.357 -4.147 -4.586 1.00 . A A . 80 GLU H 1 1 19 24545 1 1 80 GLU HA H 11.284 -5.483 -1.966 1.00 . A A . 80 GLU HA 1 1 19 24546 1 1 80 GLU HB2 H 10.442 -3.141 -1.801 1.00 . A A . 80 GLU HB2 1 1 19 24547 1 1 80 GLU HB3 H 9.199 -3.543 -2.978 1.00 . A A . 80 GLU HB3 1 1 19 24548 1 1 80 GLU HG2 H 8.160 -5.070 -1.489 1.00 . A A . 80 GLU HG2 1 1 19 24549 1 1 80 GLU HG3 H 9.513 -4.985 -0.361 1.00 . A A . 80 GLU HG3 1 1 19 24550 1 1 80 GLU N N 11.675 -4.451 -3.710 1.00 . A A . 80 GLU N 1 1 19 24551 1 1 80 GLU O O 8.887 -5.795 -4.113 1.00 . A A . 80 GLU O 1 1 19 24552 1 1 80 GLU OE1 O 7.650 -2.414 -1.007 1.00 . A A . 80 GLU OE1 1 1 19 24553 1 1 80 GLU OE2 O 8.279 -3.277 0.915 1.00 . A A . 80 GLU OE2 1 1 19 24554 1 1 81 ASN C C 9.330 -9.591 -2.832 1.00 . A A . 81 ASN C 1 1 19 24555 1 1 81 ASN CA C 9.537 -8.476 -3.852 1.00 . A A . 81 ASN CA 1 1 19 24556 1 1 81 ASN CB C 10.293 -9.016 -5.068 1.00 . A A . 81 ASN CB 1 1 19 24557 1 1 81 ASN CG C 11.793 -9.041 -4.851 1.00 . A A . 81 ASN CG 1 1 19 24558 1 1 81 ASN H H 11.056 -7.538 -2.716 1.00 . A A . 81 ASN H 1 1 19 24559 1 1 81 ASN HA H 8.571 -8.113 -4.172 1.00 . A A . 81 ASN HA 1 1 19 24560 1 1 81 ASN HB2 H 9.961 -10.023 -5.273 1.00 . A A . 81 ASN HB2 1 1 19 24561 1 1 81 ASN HB3 H 10.081 -8.391 -5.923 1.00 . A A . 81 ASN HB3 1 1 19 24562 1 1 81 ASN HD21 H 11.780 -11.030 -4.822 1.00 . A A . 81 ASN HD21 1 1 19 24563 1 1 81 ASN HD22 H 13.325 -10.286 -4.610 1.00 . A A . 81 ASN HD22 1 1 19 24564 1 1 81 ASN N N 10.262 -7.358 -3.261 1.00 . A A . 81 ASN N 1 1 19 24565 1 1 81 ASN ND2 N 12.356 -10.240 -4.751 1.00 . A A . 81 ASN ND2 1 1 19 24566 1 1 81 ASN O O 10.058 -10.584 -2.828 1.00 . A A . 81 ASN O 1 1 19 24567 1 1 81 ASN OD1 O 12.439 -7.996 -4.775 1.00 . A A . 81 ASN OD1 1 1 19 24568 1 1 82 GLU C C 7.796 -11.784 -1.568 1.00 . A A . 82 GLU C 1 1 19 24569 1 1 82 GLU CA C 8.032 -10.412 -0.944 1.00 . A A . 82 GLU CA 1 1 19 24570 1 1 82 GLU CB C 6.803 -9.988 -0.137 1.00 . A A . 82 GLU CB 1 1 19 24571 1 1 82 GLU CD C 7.650 -9.384 2.164 1.00 . A A . 82 GLU CD 1 1 19 24572 1 1 82 GLU CG C 7.082 -8.872 0.855 1.00 . A A . 82 GLU CG 1 1 19 24573 1 1 82 GLU H H 7.789 -8.607 -2.023 1.00 . A A . 82 GLU H 1 1 19 24574 1 1 82 GLU HA H 8.882 -10.473 -0.281 1.00 . A A . 82 GLU HA 1 1 19 24575 1 1 82 GLU HB2 H 6.038 -9.651 -0.821 1.00 . A A . 82 GLU HB2 1 1 19 24576 1 1 82 GLU HB3 H 6.434 -10.843 0.409 1.00 . A A . 82 GLU HB3 1 1 19 24577 1 1 82 GLU HG2 H 7.791 -8.186 0.417 1.00 . A A . 82 GLU HG2 1 1 19 24578 1 1 82 GLU HG3 H 6.158 -8.350 1.060 1.00 . A A . 82 GLU HG3 1 1 19 24579 1 1 82 GLU N N 8.334 -9.420 -1.969 1.00 . A A . 82 GLU N 1 1 19 24580 1 1 82 GLU O O 6.873 -11.967 -2.361 1.00 . A A . 82 GLU O 1 1 19 24581 1 1 82 GLU OE1 O 6.867 -9.898 2.990 1.00 . A A . 82 GLU OE1 1 1 19 24582 1 1 82 GLU OE2 O 8.878 -9.270 2.362 1.00 . A A . 82 GLU OE2 1 1 19 24583 1 1 83 SER C C 8.183 -15.089 -0.619 1.00 . A A . 83 SER C 1 1 19 24584 1 1 83 SER CA C 8.525 -14.101 -1.730 1.00 . A A . 83 SER CA 1 1 19 24585 1 1 83 SER CB C 9.829 -14.516 -2.414 1.00 . A A . 83 SER CB 1 1 19 24586 1 1 83 SER H H 9.354 -12.539 -0.567 1.00 . A A . 83 SER H 1 1 19 24587 1 1 83 SER HA H 7.728 -14.108 -2.459 1.00 . A A . 83 SER HA 1 1 19 24588 1 1 83 SER HB2 H 9.750 -15.542 -2.741 1.00 . A A . 83 SER HB2 1 1 19 24589 1 1 83 SER HB3 H 10.002 -13.878 -3.269 1.00 . A A . 83 SER HB3 1 1 19 24590 1 1 83 SER HG H 10.621 -14.488 -0.623 1.00 . A A . 83 SER HG 1 1 19 24591 1 1 83 SER N N 8.638 -12.746 -1.203 1.00 . A A . 83 SER N 1 1 19 24592 1 1 83 SER O O 8.094 -14.719 0.551 1.00 . A A . 83 SER O 1 1 19 24593 1 1 83 SER OG O 10.928 -14.402 -1.528 1.00 . A A . 83 SER OG 1 1 19 24594 1 1 84 GLY C C 6.246 -17.886 -0.172 1.00 . A A . 84 GLY C 1 1 19 24595 1 1 84 GLY CA C 7.664 -17.374 -0.019 1.00 . A A . 84 GLY CA 1 1 19 24596 1 1 84 GLY H H 8.078 -16.589 -1.941 1.00 . A A . 84 GLY H 1 1 19 24597 1 1 84 GLY HA2 H 8.349 -18.200 -0.135 1.00 . A A . 84 GLY HA2 1 1 19 24598 1 1 84 GLY HA3 H 7.780 -16.960 0.972 1.00 . A A . 84 GLY HA3 1 1 19 24599 1 1 84 GLY N N 7.994 -16.351 -0.994 1.00 . A A . 84 GLY N 1 1 19 24600 1 1 84 GLY O O 5.338 -17.153 -0.565 1.00 . A A . 84 GLY O 1 1 19 24601 1 1 85 PRO C C 3.751 -19.299 1.097 1.00 . A A . 85 PRO C 1 1 19 24602 1 1 85 PRO CA C 4.725 -19.812 0.042 1.00 . A A . 85 PRO CA 1 1 19 24603 1 1 85 PRO CB C 5.032 -21.294 0.273 1.00 . A A . 85 PRO CB 1 1 19 24604 1 1 85 PRO CD C 7.077 -20.106 0.615 1.00 . A A . 85 PRO CD 1 1 19 24605 1 1 85 PRO CG C 6.288 -21.301 1.074 1.00 . A A . 85 PRO CG 1 1 19 24606 1 1 85 PRO HA H 4.293 -19.681 -0.939 1.00 . A A . 85 PRO HA 1 1 19 24607 1 1 85 PRO HB2 H 4.215 -21.753 0.813 1.00 . A A . 85 PRO HB2 1 1 19 24608 1 1 85 PRO HB3 H 5.166 -21.790 -0.676 1.00 . A A . 85 PRO HB3 1 1 19 24609 1 1 85 PRO HD2 H 7.630 -19.680 1.440 1.00 . A A . 85 PRO HD2 1 1 19 24610 1 1 85 PRO HD3 H 7.745 -20.380 -0.188 1.00 . A A . 85 PRO HD3 1 1 19 24611 1 1 85 PRO HG2 H 6.054 -21.215 2.124 1.00 . A A . 85 PRO HG2 1 1 19 24612 1 1 85 PRO HG3 H 6.840 -22.209 0.883 1.00 . A A . 85 PRO HG3 1 1 19 24613 1 1 85 PRO N N 6.041 -19.174 0.141 1.00 . A A . 85 PRO N 1 1 19 24614 1 1 85 PRO O O 3.981 -19.455 2.296 1.00 . A A . 85 PRO O 1 1 19 24615 1 1 86 SER C C 0.273 -18.703 1.216 1.00 . A A . 86 SER C 1 1 19 24616 1 1 86 SER CA C 1.655 -18.148 1.549 1.00 . A A . 86 SER CA 1 1 19 24617 1 1 86 SER CB C 1.635 -16.620 1.472 1.00 . A A . 86 SER CB 1 1 19 24618 1 1 86 SER H H 2.535 -18.593 -0.325 1.00 . A A . 86 SER H 1 1 19 24619 1 1 86 SER HA H 1.918 -18.446 2.552 1.00 . A A . 86 SER HA 1 1 19 24620 1 1 86 SER HB2 H 0.853 -16.240 2.112 1.00 . A A . 86 SER HB2 1 1 19 24621 1 1 86 SER HB3 H 2.589 -16.233 1.799 1.00 . A A . 86 SER HB3 1 1 19 24622 1 1 86 SER HG H 0.859 -16.829 -0.315 1.00 . A A . 86 SER HG 1 1 19 24623 1 1 86 SER N N 2.662 -18.687 0.643 1.00 . A A . 86 SER N 1 1 19 24624 1 1 86 SER O O 0.086 -19.362 0.194 1.00 . A A . 86 SER O 1 1 19 24625 1 1 86 SER OG O 1.394 -16.179 0.147 1.00 . A A . 86 SER OG 1 1 19 24626 1 1 87 SER C C -3.038 -17.739 1.851 1.00 . A A . 87 SER C 1 1 19 24627 1 1 87 SER CA C -2.057 -18.906 1.892 1.00 . A A . 87 SER CA 1 1 19 24628 1 1 87 SER CB C -2.448 -19.877 3.008 1.00 . A A . 87 SER CB 1 1 19 24629 1 1 87 SER H H -0.481 -17.901 2.886 1.00 . A A . 87 SER H 1 1 19 24630 1 1 87 SER HA H -2.094 -19.425 0.945 1.00 . A A . 87 SER HA 1 1 19 24631 1 1 87 SER HB2 H -1.897 -20.798 2.890 1.00 . A A . 87 SER HB2 1 1 19 24632 1 1 87 SER HB3 H -2.210 -19.435 3.965 1.00 . A A . 87 SER HB3 1 1 19 24633 1 1 87 SER HG H -4.044 -20.821 3.639 1.00 . A A . 87 SER HG 1 1 19 24634 1 1 87 SER N N -0.692 -18.431 2.089 1.00 . A A . 87 SER N 1 1 19 24635 1 1 87 SER O O -3.241 -17.048 2.849 1.00 . A A . 87 SER O 1 1 19 24636 1 1 87 SER OG O -3.835 -20.166 2.969 1.00 . A A . 87 SER OG 1 1 19 24637 1 1 88 GLY C C -4.410 -15.679 -0.761 1.00 . A A . 88 GLY C 1 1 19 24638 1 1 88 GLY CA C -4.598 -16.440 0.537 1.00 . A A . 88 GLY CA 1 1 19 24639 1 1 88 GLY H H -3.444 -18.107 -0.075 1.00 . A A . 88 GLY H 1 1 19 24640 1 1 88 GLY HA2 H -5.597 -16.847 0.562 1.00 . A A . 88 GLY HA2 1 1 19 24641 1 1 88 GLY HA3 H -4.478 -15.754 1.363 1.00 . A A . 88 GLY HA3 1 1 19 24642 1 1 88 GLY N N -3.645 -17.524 0.687 1.00 . A A . 88 GLY N 1 1 19 24643 1 1 88 GLY O O -3.684 -16.125 -1.650 1.00 . A A . 88 GLY O 1 1 20 24644 1 1 1 GLY C C 2.149 -26.789 25.041 1.00 . A A . 1 GLY C 1 1 20 24645 1 1 1 GLY CA C 2.999 -26.919 26.290 1.00 . A A . 1 GLY CA 1 1 20 24646 1 1 1 GLY H1 H 3.010 -29.036 26.258 1.00 . A A . 1 GLY H1 1 1 20 24647 1 1 1 GLY HA2 H 2.641 -26.219 27.031 1.00 . A A . 1 GLY HA2 1 1 20 24648 1 1 1 GLY HA3 H 4.021 -26.674 26.043 1.00 . A A . 1 GLY HA3 1 1 20 24649 1 1 1 GLY N N 2.960 -28.257 26.851 1.00 . A A . 1 GLY N 1 1 20 24650 1 1 1 GLY O O 1.147 -27.486 24.889 1.00 . A A . 1 GLY O 1 1 20 24651 1 1 2 SER C C 2.772 -25.403 21.748 1.00 . A A . 2 SER C 1 1 20 24652 1 1 2 SER CA C 1.815 -25.668 22.906 1.00 . A A . 2 SER CA 1 1 20 24653 1 1 2 SER CB C 0.851 -24.491 23.065 1.00 . A A . 2 SER CB 1 1 20 24654 1 1 2 SER H H 3.358 -25.366 24.325 1.00 . A A . 2 SER H 1 1 20 24655 1 1 2 SER HA H 1.248 -26.561 22.692 1.00 . A A . 2 SER HA 1 1 20 24656 1 1 2 SER HB2 H 0.185 -24.684 23.892 1.00 . A A . 2 SER HB2 1 1 20 24657 1 1 2 SER HB3 H 1.416 -23.591 23.260 1.00 . A A . 2 SER HB3 1 1 20 24658 1 1 2 SER HG H -0.299 -25.141 21.618 1.00 . A A . 2 SER HG 1 1 20 24659 1 1 2 SER N N 2.550 -25.892 24.146 1.00 . A A . 2 SER N 1 1 20 24660 1 1 2 SER O O 3.845 -24.829 21.933 1.00 . A A . 2 SER O 1 1 20 24661 1 1 2 SER OG O 0.080 -24.302 21.892 1.00 . A A . 2 SER OG 1 1 20 24662 1 1 3 SER C C 2.355 -25.145 18.191 1.00 . A A . 3 SER C 1 1 20 24663 1 1 3 SER CA C 3.198 -25.639 19.363 1.00 . A A . 3 SER CA 1 1 20 24664 1 1 3 SER CB C 3.896 -26.948 18.988 1.00 . A A . 3 SER CB 1 1 20 24665 1 1 3 SER H H 1.509 -26.277 20.468 1.00 . A A . 3 SER H 1 1 20 24666 1 1 3 SER HA H 3.947 -24.895 19.591 1.00 . A A . 3 SER HA 1 1 20 24667 1 1 3 SER HB2 H 4.459 -27.308 19.836 1.00 . A A . 3 SER HB2 1 1 20 24668 1 1 3 SER HB3 H 3.153 -27.682 18.712 1.00 . A A . 3 SER HB3 1 1 20 24669 1 1 3 SER HG H 5.106 -27.613 17.599 1.00 . A A . 3 SER HG 1 1 20 24670 1 1 3 SER N N 2.375 -25.826 20.552 1.00 . A A . 3 SER N 1 1 20 24671 1 1 3 SER O O 1.127 -25.189 18.234 1.00 . A A . 3 SER O 1 1 20 24672 1 1 3 SER OG O 4.781 -26.761 17.897 1.00 . A A . 3 SER OG 1 1 20 24673 1 1 4 GLY C C 2.986 -24.602 14.678 1.00 . A A . 4 GLY C 1 1 20 24674 1 1 4 GLY CA C 2.324 -24.179 15.975 1.00 . A A . 4 GLY CA 1 1 20 24675 1 1 4 GLY H H 4.006 -24.664 17.166 1.00 . A A . 4 GLY H 1 1 20 24676 1 1 4 GLY HA2 H 1.312 -24.555 15.990 1.00 . A A . 4 GLY HA2 1 1 20 24677 1 1 4 GLY HA3 H 2.298 -23.100 16.016 1.00 . A A . 4 GLY HA3 1 1 20 24678 1 1 4 GLY N N 3.026 -24.675 17.144 1.00 . A A . 4 GLY N 1 1 20 24679 1 1 4 GLY O O 4.105 -25.114 14.683 1.00 . A A . 4 GLY O 1 1 20 24680 1 1 5 SER C C 3.023 -23.523 11.385 1.00 . A A . 5 SER C 1 1 20 24681 1 1 5 SER CA C 2.817 -24.759 12.255 1.00 . A A . 5 SER CA 1 1 20 24682 1 1 5 SER CB C 1.867 -25.734 11.558 1.00 . A A . 5 SER CB 1 1 20 24683 1 1 5 SER H H 1.405 -23.978 13.626 1.00 . A A . 5 SER H 1 1 20 24684 1 1 5 SER HA H 3.770 -25.243 12.404 1.00 . A A . 5 SER HA 1 1 20 24685 1 1 5 SER HB2 H 2.239 -25.950 10.568 1.00 . A A . 5 SER HB2 1 1 20 24686 1 1 5 SER HB3 H 1.811 -26.649 12.129 1.00 . A A . 5 SER HB3 1 1 20 24687 1 1 5 SER HG H 0.011 -25.778 10.932 1.00 . A A . 5 SER HG 1 1 20 24688 1 1 5 SER N N 2.292 -24.390 13.565 1.00 . A A . 5 SER N 1 1 20 24689 1 1 5 SER O O 2.121 -22.699 11.233 1.00 . A A . 5 SER O 1 1 20 24690 1 1 5 SER OG O 0.565 -25.186 11.446 1.00 . A A . 5 SER OG 1 1 20 24691 1 1 6 SER C C 4.393 -22.626 8.491 1.00 . A A . 6 SER C 1 1 20 24692 1 1 6 SER CA C 4.547 -22.263 9.965 1.00 . A A . 6 SER CA 1 1 20 24693 1 1 6 SER CB C 5.976 -21.789 10.239 1.00 . A A . 6 SER CB 1 1 20 24694 1 1 6 SER H H 4.897 -24.090 10.976 1.00 . A A . 6 SER H 1 1 20 24695 1 1 6 SER HA H 3.860 -21.463 10.200 1.00 . A A . 6 SER HA 1 1 20 24696 1 1 6 SER HB2 H 6.671 -22.560 9.944 1.00 . A A . 6 SER HB2 1 1 20 24697 1 1 6 SER HB3 H 6.170 -20.892 9.669 1.00 . A A . 6 SER HB3 1 1 20 24698 1 1 6 SER HG H 6.747 -22.165 12.000 1.00 . A A . 6 SER HG 1 1 20 24699 1 1 6 SER N N 4.219 -23.400 10.817 1.00 . A A . 6 SER N 1 1 20 24700 1 1 6 SER O O 4.858 -23.675 8.047 1.00 . A A . 6 SER O 1 1 20 24701 1 1 6 SER OG O 6.164 -21.507 11.615 1.00 . A A . 6 SER OG 1 1 20 24702 1 1 7 GLY C C 2.354 -21.222 5.763 1.00 . A A . 7 GLY C 1 1 20 24703 1 1 7 GLY CA C 3.532 -21.995 6.322 1.00 . A A . 7 GLY CA 1 1 20 24704 1 1 7 GLY H H 3.387 -20.930 8.146 1.00 . A A . 7 GLY H 1 1 20 24705 1 1 7 GLY HA2 H 4.424 -21.708 5.785 1.00 . A A . 7 GLY HA2 1 1 20 24706 1 1 7 GLY HA3 H 3.358 -23.050 6.172 1.00 . A A . 7 GLY HA3 1 1 20 24707 1 1 7 GLY N N 3.736 -21.750 7.737 1.00 . A A . 7 GLY N 1 1 20 24708 1 1 7 GLY O O 1.353 -20.995 6.445 1.00 . A A . 7 GLY O 1 1 20 24709 1 1 8 PRO C C 0.176 -20.891 3.531 1.00 . A A . 8 PRO C 1 1 20 24710 1 1 8 PRO CA C 1.409 -20.041 3.818 1.00 . A A . 8 PRO CA 1 1 20 24711 1 1 8 PRO CB C 2.072 -19.603 2.509 1.00 . A A . 8 PRO CB 1 1 20 24712 1 1 8 PRO CD C 3.628 -21.035 3.623 1.00 . A A . 8 PRO CD 1 1 20 24713 1 1 8 PRO CG C 3.136 -20.616 2.265 1.00 . A A . 8 PRO CG 1 1 20 24714 1 1 8 PRO HA H 1.120 -19.170 4.387 1.00 . A A . 8 PRO HA 1 1 20 24715 1 1 8 PRO HB2 H 1.339 -19.599 1.715 1.00 . A A . 8 PRO HB2 1 1 20 24716 1 1 8 PRO HB3 H 2.488 -18.614 2.626 1.00 . A A . 8 PRO HB3 1 1 20 24717 1 1 8 PRO HD2 H 3.903 -22.079 3.619 1.00 . A A . 8 PRO HD2 1 1 20 24718 1 1 8 PRO HD3 H 4.465 -20.424 3.926 1.00 . A A . 8 PRO HD3 1 1 20 24719 1 1 8 PRO HG2 H 2.723 -21.463 1.738 1.00 . A A . 8 PRO HG2 1 1 20 24720 1 1 8 PRO HG3 H 3.940 -20.174 1.696 1.00 . A A . 8 PRO HG3 1 1 20 24721 1 1 8 PRO N N 2.464 -20.801 4.495 1.00 . A A . 8 PRO N 1 1 20 24722 1 1 8 PRO O O 0.180 -22.103 3.749 1.00 . A A . 8 PRO O 1 1 20 24723 1 1 9 LEU C C -1.896 -21.988 1.634 1.00 . A A . 9 LEU C 1 1 20 24724 1 1 9 LEU CA C -2.120 -20.945 2.725 1.00 . A A . 9 LEU CA 1 1 20 24725 1 1 9 LEU CB C -3.190 -19.947 2.279 1.00 . A A . 9 LEU CB 1 1 20 24726 1 1 9 LEU CD1 C -4.641 -20.105 4.317 1.00 . A A . 9 LEU CD1 1 1 20 24727 1 1 9 LEU CD2 C -2.868 -18.345 4.181 1.00 . A A . 9 LEU CD2 1 1 20 24728 1 1 9 LEU CG C -3.882 -19.163 3.395 1.00 . A A . 9 LEU CG 1 1 20 24729 1 1 9 LEU H H -0.822 -19.282 2.890 1.00 . A A . 9 LEU H 1 1 20 24730 1 1 9 LEU HA H -2.457 -21.446 3.620 1.00 . A A . 9 LEU HA 1 1 20 24731 1 1 9 LEU HB2 H -2.722 -19.235 1.617 1.00 . A A . 9 LEU HB2 1 1 20 24732 1 1 9 LEU HB3 H -3.948 -20.495 1.738 1.00 . A A . 9 LEU HB3 1 1 20 24733 1 1 9 LEU HD11 H -3.955 -20.543 5.026 1.00 . A A . 9 LEU HD11 1 1 20 24734 1 1 9 LEU HD12 H -5.103 -20.886 3.733 1.00 . A A . 9 LEU HD12 1 1 20 24735 1 1 9 LEU HD13 H -5.404 -19.553 4.847 1.00 . A A . 9 LEU HD13 1 1 20 24736 1 1 9 LEU HD21 H -2.191 -19.011 4.696 1.00 . A A . 9 LEU HD21 1 1 20 24737 1 1 9 LEU HD22 H -3.385 -17.729 4.903 1.00 . A A . 9 LEU HD22 1 1 20 24738 1 1 9 LEU HD23 H -2.310 -17.716 3.504 1.00 . A A . 9 LEU HD23 1 1 20 24739 1 1 9 LEU HG H -4.597 -18.480 2.956 1.00 . A A . 9 LEU HG 1 1 20 24740 1 1 9 LEU N N -0.879 -20.248 3.042 1.00 . A A . 9 LEU N 1 1 20 24741 1 1 9 LEU O O -1.147 -21.773 0.681 1.00 . A A . 9 LEU O 1 1 20 24742 1 1 10 PRO C C -3.115 -23.910 -0.523 1.00 . A A . 10 PRO C 1 1 20 24743 1 1 10 PRO CA C -2.453 -24.242 0.809 1.00 . A A . 10 PRO CA 1 1 20 24744 1 1 10 PRO CB C -3.187 -25.394 1.499 1.00 . A A . 10 PRO CB 1 1 20 24745 1 1 10 PRO CD C -3.471 -23.469 2.886 1.00 . A A . 10 PRO CD 1 1 20 24746 1 1 10 PRO CG C -4.146 -24.731 2.427 1.00 . A A . 10 PRO CG 1 1 20 24747 1 1 10 PRO HA H -1.423 -24.520 0.639 1.00 . A A . 10 PRO HA 1 1 20 24748 1 1 10 PRO HB2 H -3.702 -25.991 0.759 1.00 . A A . 10 PRO HB2 1 1 20 24749 1 1 10 PRO HB3 H -2.479 -26.008 2.035 1.00 . A A . 10 PRO HB3 1 1 20 24750 1 1 10 PRO HD2 H -4.198 -22.683 3.031 1.00 . A A . 10 PRO HD2 1 1 20 24751 1 1 10 PRO HD3 H -2.918 -23.646 3.797 1.00 . A A . 10 PRO HD3 1 1 20 24752 1 1 10 PRO HG2 H -5.061 -24.499 1.905 1.00 . A A . 10 PRO HG2 1 1 20 24753 1 1 10 PRO HG3 H -4.346 -25.377 3.270 1.00 . A A . 10 PRO HG3 1 1 20 24754 1 1 10 PRO N N -2.561 -23.144 1.775 1.00 . A A . 10 PRO N 1 1 20 24755 1 1 10 PRO O O -2.963 -24.640 -1.502 1.00 . A A . 10 PRO O 1 1 20 24756 1 1 11 SER C C -3.675 -21.409 -2.570 1.00 . A A . 11 SER C 1 1 20 24757 1 1 11 SER CA C -4.539 -22.376 -1.766 1.00 . A A . 11 SER CA 1 1 20 24758 1 1 11 SER CB C -5.872 -21.713 -1.414 1.00 . A A . 11 SER CB 1 1 20 24759 1 1 11 SER H H -3.934 -22.262 0.260 1.00 . A A . 11 SER H 1 1 20 24760 1 1 11 SER HA H -4.730 -23.253 -2.365 1.00 . A A . 11 SER HA 1 1 20 24761 1 1 11 SER HB2 H -5.688 -20.838 -0.810 1.00 . A A . 11 SER HB2 1 1 20 24762 1 1 11 SER HB3 H -6.378 -21.423 -2.324 1.00 . A A . 11 SER HB3 1 1 20 24763 1 1 11 SER HG H -7.619 -22.306 -0.754 1.00 . A A . 11 SER HG 1 1 20 24764 1 1 11 SER N N -3.851 -22.803 -0.554 1.00 . A A . 11 SER N 1 1 20 24765 1 1 11 SER O O -2.639 -20.941 -2.096 1.00 . A A . 11 SER O 1 1 20 24766 1 1 11 SER OG O -6.707 -22.600 -0.690 1.00 . A A . 11 SER OG 1 1 20 24767 1 1 12 THR C C -3.032 -18.907 -3.942 1.00 . A A . 12 THR C 1 1 20 24768 1 1 12 THR CA C -3.374 -20.205 -4.664 1.00 . A A . 12 THR CA 1 1 20 24769 1 1 12 THR CB C -4.178 -19.876 -5.936 1.00 . A A . 12 THR CB 1 1 20 24770 1 1 12 THR CG2 C -4.226 -21.074 -6.871 1.00 . A A . 12 THR CG2 1 1 20 24771 1 1 12 THR H H -4.940 -21.519 -4.114 1.00 . A A . 12 THR H 1 1 20 24772 1 1 12 THR HA H -2.457 -20.694 -4.959 1.00 . A A . 12 THR HA 1 1 20 24773 1 1 12 THR HB H -3.693 -19.057 -6.448 1.00 . A A . 12 THR HB 1 1 20 24774 1 1 12 THR HG1 H -6.118 -20.200 -5.787 1.00 . A A . 12 THR HG1 1 1 20 24775 1 1 12 THR HG21 H -4.336 -20.732 -7.890 1.00 . A A . 12 THR HG21 1 1 20 24776 1 1 12 THR HG22 H -5.065 -21.702 -6.609 1.00 . A A . 12 THR HG22 1 1 20 24777 1 1 12 THR HG23 H -3.311 -21.639 -6.779 1.00 . A A . 12 THR HG23 1 1 20 24778 1 1 12 THR N N -4.107 -21.114 -3.792 1.00 . A A . 12 THR N 1 1 20 24779 1 1 12 THR O O -3.921 -18.186 -3.490 1.00 . A A . 12 THR O 1 1 20 24780 1 1 12 THR OG1 O -5.510 -19.484 -5.586 1.00 . A A . 12 THR OG1 1 1 20 24781 1 1 13 GLN C C -1.233 -16.231 -4.144 1.00 . A A . 13 GLN C 1 1 20 24782 1 1 13 GLN CA C -1.281 -17.403 -3.170 1.00 . A A . 13 GLN CA 1 1 20 24783 1 1 13 GLN CB C 0.100 -17.627 -2.553 1.00 . A A . 13 GLN CB 1 1 20 24784 1 1 13 GLN CD C 1.650 -16.736 -0.767 1.00 . A A . 13 GLN CD 1 1 20 24785 1 1 13 GLN CG C 0.669 -16.393 -1.871 1.00 . A A . 13 GLN CG 1 1 20 24786 1 1 13 GLN H H -1.079 -19.231 -4.219 1.00 . A A . 13 GLN H 1 1 20 24787 1 1 13 GLN HA H -1.984 -17.173 -2.384 1.00 . A A . 13 GLN HA 1 1 20 24788 1 1 13 GLN HB2 H 0.031 -18.417 -1.821 1.00 . A A . 13 GLN HB2 1 1 20 24789 1 1 13 GLN HB3 H 0.785 -17.927 -3.333 1.00 . A A . 13 GLN HB3 1 1 20 24790 1 1 13 GLN HE21 H 0.824 -15.375 0.424 1.00 . A A . 13 GLN HE21 1 1 20 24791 1 1 13 GLN HE22 H 2.151 -16.254 1.095 1.00 . A A . 13 GLN HE22 1 1 20 24792 1 1 13 GLN HG2 H 1.177 -15.791 -2.609 1.00 . A A . 13 GLN HG2 1 1 20 24793 1 1 13 GLN HG3 H -0.146 -15.826 -1.445 1.00 . A A . 13 GLN HG3 1 1 20 24794 1 1 13 GLN N N -1.739 -18.616 -3.838 1.00 . A A . 13 GLN N 1 1 20 24795 1 1 13 GLN NE2 N 1.530 -16.053 0.365 1.00 . A A . 13 GLN NE2 1 1 20 24796 1 1 13 GLN O O -0.375 -16.178 -5.025 1.00 . A A . 13 GLN O 1 1 20 24797 1 1 13 GLN OE1 O 2.506 -17.606 -0.930 1.00 . A A . 13 GLN OE1 1 1 20 24798 1 1 14 ASN C C -1.001 -13.230 -4.647 1.00 . A A . 14 ASN C 1 1 20 24799 1 1 14 ASN CA C -2.223 -14.121 -4.846 1.00 . A A . 14 ASN CA 1 1 20 24800 1 1 14 ASN CB C -3.499 -13.323 -4.567 1.00 . A A . 14 ASN CB 1 1 20 24801 1 1 14 ASN CG C -4.754 -14.100 -4.917 1.00 . A A . 14 ASN CG 1 1 20 24802 1 1 14 ASN H H -2.817 -15.391 -3.260 1.00 . A A . 14 ASN H 1 1 20 24803 1 1 14 ASN HA H -2.241 -14.465 -5.869 1.00 . A A . 14 ASN HA 1 1 20 24804 1 1 14 ASN HB2 H -3.537 -13.071 -3.517 1.00 . A A . 14 ASN HB2 1 1 20 24805 1 1 14 ASN HB3 H -3.485 -12.416 -5.151 1.00 . A A . 14 ASN HB3 1 1 20 24806 1 1 14 ASN HD21 H -5.311 -14.107 -3.008 1.00 . A A . 14 ASN HD21 1 1 20 24807 1 1 14 ASN HD22 H -6.383 -14.902 -4.106 1.00 . A A . 14 ASN HD22 1 1 20 24808 1 1 14 ASN N N -2.160 -15.293 -3.980 1.00 . A A . 14 ASN N 1 1 20 24809 1 1 14 ASN ND2 N -5.565 -14.399 -3.909 1.00 . A A . 14 ASN ND2 1 1 20 24810 1 1 14 ASN O O -0.589 -12.966 -3.518 1.00 . A A . 14 ASN O 1 1 20 24811 1 1 14 ASN OD1 O -4.992 -14.426 -6.080 1.00 . A A . 14 ASN OD1 1 1 20 24812 1 1 15 GLY C C 0.437 -10.563 -5.066 1.00 . A A . 15 GLY C 1 1 20 24813 1 1 15 GLY CA C 0.746 -11.914 -5.678 1.00 . A A . 15 GLY CA 1 1 20 24814 1 1 15 GLY H H -0.796 -13.014 -6.626 1.00 . A A . 15 GLY H 1 1 20 24815 1 1 15 GLY HA2 H 1.500 -12.405 -5.082 1.00 . A A . 15 GLY HA2 1 1 20 24816 1 1 15 GLY HA3 H 1.132 -11.764 -6.676 1.00 . A A . 15 GLY HA3 1 1 20 24817 1 1 15 GLY N N -0.424 -12.770 -5.753 1.00 . A A . 15 GLY N 1 1 20 24818 1 1 15 GLY O O -0.651 -10.013 -5.237 1.00 . A A . 15 GLY O 1 1 20 24819 1 1 16 PRO C C 1.222 -7.552 -4.672 1.00 . A A . 16 PRO C 1 1 20 24820 1 1 16 PRO CA C 1.260 -8.704 -3.673 1.00 . A A . 16 PRO CA 1 1 20 24821 1 1 16 PRO CB C 2.508 -8.605 -2.791 1.00 . A A . 16 PRO CB 1 1 20 24822 1 1 16 PRO CD C 2.733 -10.604 -4.083 1.00 . A A . 16 PRO CD 1 1 20 24823 1 1 16 PRO CG C 3.513 -9.481 -3.457 1.00 . A A . 16 PRO CG 1 1 20 24824 1 1 16 PRO HA H 0.376 -8.671 -3.054 1.00 . A A . 16 PRO HA 1 1 20 24825 1 1 16 PRO HB2 H 2.843 -7.578 -2.750 1.00 . A A . 16 PRO HB2 1 1 20 24826 1 1 16 PRO HB3 H 2.278 -8.955 -1.796 1.00 . A A . 16 PRO HB3 1 1 20 24827 1 1 16 PRO HD2 H 3.195 -10.914 -5.008 1.00 . A A . 16 PRO HD2 1 1 20 24828 1 1 16 PRO HD3 H 2.657 -11.437 -3.399 1.00 . A A . 16 PRO HD3 1 1 20 24829 1 1 16 PRO HG2 H 4.041 -8.923 -4.216 1.00 . A A . 16 PRO HG2 1 1 20 24830 1 1 16 PRO HG3 H 4.205 -9.868 -2.724 1.00 . A A . 16 PRO HG3 1 1 20 24831 1 1 16 PRO N N 1.411 -10.006 -4.330 1.00 . A A . 16 PRO N 1 1 20 24832 1 1 16 PRO O O 1.959 -7.547 -5.658 1.00 . A A . 16 PRO O 1 1 20 24833 1 1 17 VAL C C 0.929 -4.201 -4.697 1.00 . A A . 17 VAL C 1 1 20 24834 1 1 17 VAL CA C 0.224 -5.418 -5.285 1.00 . A A . 17 VAL CA 1 1 20 24835 1 1 17 VAL CB C -1.255 -5.070 -5.535 1.00 . A A . 17 VAL CB 1 1 20 24836 1 1 17 VAL CG1 C -1.373 -3.799 -6.362 1.00 . A A . 17 VAL CG1 1 1 20 24837 1 1 17 VAL CG2 C -1.967 -6.229 -6.218 1.00 . A A . 17 VAL CG2 1 1 20 24838 1 1 17 VAL H H -0.203 -6.637 -3.609 1.00 . A A . 17 VAL H 1 1 20 24839 1 1 17 VAL HA H 0.680 -5.662 -6.234 1.00 . A A . 17 VAL HA 1 1 20 24840 1 1 17 VAL HB H -1.729 -4.897 -4.580 1.00 . A A . 17 VAL HB 1 1 20 24841 1 1 17 VAL HG11 H -1.965 -3.998 -7.243 1.00 . A A . 17 VAL HG11 1 1 20 24842 1 1 17 VAL HG12 H -1.849 -3.029 -5.773 1.00 . A A . 17 VAL HG12 1 1 20 24843 1 1 17 VAL HG13 H -0.388 -3.470 -6.657 1.00 . A A . 17 VAL HG13 1 1 20 24844 1 1 17 VAL HG21 H -3.033 -6.060 -6.193 1.00 . A A . 17 VAL HG21 1 1 20 24845 1 1 17 VAL HG22 H -1.638 -6.299 -7.245 1.00 . A A . 17 VAL HG22 1 1 20 24846 1 1 17 VAL HG23 H -1.734 -7.149 -5.702 1.00 . A A . 17 VAL HG23 1 1 20 24847 1 1 17 VAL N N 0.358 -6.576 -4.410 1.00 . A A . 17 VAL N 1 1 20 24848 1 1 17 VAL O O 0.676 -3.815 -3.555 1.00 . A A . 17 VAL O 1 1 20 24849 1 1 18 PHE C C 1.867 -1.141 -5.498 1.00 . A A . 18 PHE C 1 1 20 24850 1 1 18 PHE CA C 2.556 -2.424 -5.042 1.00 . A A . 18 PHE CA 1 1 20 24851 1 1 18 PHE CB C 3.988 -2.466 -5.580 1.00 . A A . 18 PHE CB 1 1 20 24852 1 1 18 PHE CD1 C 4.869 -4.810 -5.418 1.00 . A A . 18 PHE CD1 1 1 20 24853 1 1 18 PHE CD2 C 5.621 -3.204 -3.824 1.00 . A A . 18 PHE CD2 1 1 20 24854 1 1 18 PHE CE1 C 5.655 -5.777 -4.819 1.00 . A A . 18 PHE CE1 1 1 20 24855 1 1 18 PHE CE2 C 6.408 -4.167 -3.220 1.00 . A A . 18 PHE CE2 1 1 20 24856 1 1 18 PHE CG C 4.843 -3.515 -4.928 1.00 . A A . 18 PHE CG 1 1 20 24857 1 1 18 PHE CZ C 6.426 -5.454 -3.720 1.00 . A A . 18 PHE CZ 1 1 20 24858 1 1 18 PHE H H 1.972 -3.953 -6.385 1.00 . A A . 18 PHE H 1 1 20 24859 1 1 18 PHE HA H 2.586 -2.439 -3.963 1.00 . A A . 18 PHE HA 1 1 20 24860 1 1 18 PHE HB2 H 3.960 -2.674 -6.639 1.00 . A A . 18 PHE HB2 1 1 20 24861 1 1 18 PHE HB3 H 4.454 -1.507 -5.417 1.00 . A A . 18 PHE HB3 1 1 20 24862 1 1 18 PHE HD1 H 4.268 -5.064 -6.279 1.00 . A A . 18 PHE HD1 1 1 20 24863 1 1 18 PHE HD2 H 5.608 -2.197 -3.432 1.00 . A A . 18 PHE HD2 1 1 20 24864 1 1 18 PHE HE1 H 5.667 -6.783 -5.211 1.00 . A A . 18 PHE HE1 1 1 20 24865 1 1 18 PHE HE2 H 7.010 -3.911 -2.361 1.00 . A A . 18 PHE HE2 1 1 20 24866 1 1 18 PHE HZ H 7.040 -6.208 -3.249 1.00 . A A . 18 PHE HZ 1 1 20 24867 1 1 18 PHE N N 1.814 -3.598 -5.484 1.00 . A A . 18 PHE N 1 1 20 24868 1 1 18 PHE O O 1.366 -1.058 -6.618 1.00 . A A . 18 PHE O 1 1 20 24869 1 1 19 ALA C C 2.076 2.299 -4.441 1.00 . A A . 19 ALA C 1 1 20 24870 1 1 19 ALA CA C 1.221 1.135 -4.931 1.00 . A A . 19 ALA CA 1 1 20 24871 1 1 19 ALA CB C -0.171 1.206 -4.319 1.00 . A A . 19 ALA CB 1 1 20 24872 1 1 19 ALA H H 2.263 -0.271 -3.742 1.00 . A A . 19 ALA H 1 1 20 24873 1 1 19 ALA HA H 1.119 1.204 -6.005 1.00 . A A . 19 ALA HA 1 1 20 24874 1 1 19 ALA HB1 H -0.394 2.228 -4.052 1.00 . A A . 19 ALA HB1 1 1 20 24875 1 1 19 ALA HB2 H -0.897 0.853 -5.036 1.00 . A A . 19 ALA HB2 1 1 20 24876 1 1 19 ALA HB3 H -0.206 0.586 -3.436 1.00 . A A . 19 ALA HB3 1 1 20 24877 1 1 19 ALA N N 1.846 -0.144 -4.620 1.00 . A A . 19 ALA N 1 1 20 24878 1 1 19 ALA O O 2.338 2.430 -3.245 1.00 . A A . 19 ALA O 1 1 20 24879 1 1 20 LYS C C 2.468 5.501 -4.685 1.00 . A A . 20 LYS C 1 1 20 24880 1 1 20 LYS CA C 3.335 4.296 -5.035 1.00 . A A . 20 LYS CA 1 1 20 24881 1 1 20 LYS CB C 4.262 4.643 -6.202 1.00 . A A . 20 LYS CB 1 1 20 24882 1 1 20 LYS CD C 6.357 5.899 -6.788 1.00 . A A . 20 LYS CD 1 1 20 24883 1 1 20 LYS CE C 6.130 6.401 -8.205 1.00 . A A . 20 LYS CE 1 1 20 24884 1 1 20 LYS CG C 5.070 5.910 -5.980 1.00 . A A . 20 LYS CG 1 1 20 24885 1 1 20 LYS H H 2.267 2.985 -6.309 1.00 . A A . 20 LYS H 1 1 20 24886 1 1 20 LYS HA H 3.933 4.036 -4.175 1.00 . A A . 20 LYS HA 1 1 20 24887 1 1 20 LYS HB2 H 4.950 3.824 -6.355 1.00 . A A . 20 LYS HB2 1 1 20 24888 1 1 20 LYS HB3 H 3.666 4.773 -7.094 1.00 . A A . 20 LYS HB3 1 1 20 24889 1 1 20 LYS HD2 H 7.082 6.537 -6.304 1.00 . A A . 20 LYS HD2 1 1 20 24890 1 1 20 LYS HD3 H 6.737 4.888 -6.830 1.00 . A A . 20 LYS HD3 1 1 20 24891 1 1 20 LYS HE2 H 6.888 5.981 -8.848 1.00 . A A . 20 LYS HE2 1 1 20 24892 1 1 20 LYS HE3 H 5.155 6.074 -8.537 1.00 . A A . 20 LYS HE3 1 1 20 24893 1 1 20 LYS HG2 H 4.477 6.761 -6.279 1.00 . A A . 20 LYS HG2 1 1 20 24894 1 1 20 LYS HG3 H 5.315 5.991 -4.930 1.00 . A A . 20 LYS HG3 1 1 20 24895 1 1 20 LYS HZ1 H 6.032 8.302 -7.345 1.00 . A A . 20 LYS HZ1 1 1 20 24896 1 1 20 LYS HZ2 H 5.472 8.242 -8.940 1.00 . A A . 20 LYS HZ2 1 1 20 24897 1 1 20 LYS HZ3 H 7.133 8.185 -8.625 1.00 . A A . 20 LYS HZ3 1 1 20 24898 1 1 20 LYS N N 2.509 3.142 -5.372 1.00 . A A . 20 LYS N 1 1 20 24899 1 1 20 LYS NZ N 6.196 7.887 -8.285 1.00 . A A . 20 LYS NZ 1 1 20 24900 1 1 20 LYS O O 1.481 5.786 -5.363 1.00 . A A . 20 LYS O 1 1 20 24901 1 1 21 ALA C C 2.398 8.582 -4.080 1.00 . A A . 21 ALA C 1 1 20 24902 1 1 21 ALA CA C 2.104 7.383 -3.185 1.00 . A A . 21 ALA CA 1 1 20 24903 1 1 21 ALA CB C 2.437 7.708 -1.737 1.00 . A A . 21 ALA CB 1 1 20 24904 1 1 21 ALA H H 3.640 5.929 -3.123 1.00 . A A . 21 ALA H 1 1 20 24905 1 1 21 ALA HA H 1.049 7.154 -3.243 1.00 . A A . 21 ALA HA 1 1 20 24906 1 1 21 ALA HB1 H 2.468 6.794 -1.161 1.00 . A A . 21 ALA HB1 1 1 20 24907 1 1 21 ALA HB2 H 3.400 8.196 -1.690 1.00 . A A . 21 ALA HB2 1 1 20 24908 1 1 21 ALA HB3 H 1.681 8.363 -1.332 1.00 . A A . 21 ALA HB3 1 1 20 24909 1 1 21 ALA N N 2.844 6.206 -3.623 1.00 . A A . 21 ALA N 1 1 20 24910 1 1 21 ALA O O 3.489 9.151 -4.032 1.00 . A A . 21 ALA O 1 1 20 24911 1 1 22 ILE C C 1.481 11.414 -5.050 1.00 . A A . 22 ILE C 1 1 20 24912 1 1 22 ILE CA C 1.576 10.091 -5.802 1.00 . A A . 22 ILE CA 1 1 20 24913 1 1 22 ILE CB C 0.514 10.070 -6.917 1.00 . A A . 22 ILE CB 1 1 20 24914 1 1 22 ILE CD1 C -1.999 10.199 -7.301 1.00 . A A . 22 ILE CD1 1 1 20 24915 1 1 22 ILE CG1 C -0.885 9.917 -6.317 1.00 . A A . 22 ILE CG1 1 1 20 24916 1 1 22 ILE CG2 C 0.800 8.944 -7.900 1.00 . A A . 22 ILE CG2 1 1 20 24917 1 1 22 ILE H H 0.574 8.466 -4.889 1.00 . A A . 22 ILE H 1 1 20 24918 1 1 22 ILE HA H 2.552 10.019 -6.260 1.00 . A A . 22 ILE HA 1 1 20 24919 1 1 22 ILE HB H 0.569 11.005 -7.453 1.00 . A A . 22 ILE HB 1 1 20 24920 1 1 22 ILE HD11 H -2.953 10.040 -6.820 1.00 . A A . 22 ILE HD11 1 1 20 24921 1 1 22 ILE HD12 H -1.930 11.222 -7.640 1.00 . A A . 22 ILE HD12 1 1 20 24922 1 1 22 ILE HD13 H -1.908 9.533 -8.147 1.00 . A A . 22 ILE HD13 1 1 20 24923 1 1 22 ILE HG12 H -1.007 8.908 -5.958 1.00 . A A . 22 ILE HG12 1 1 20 24924 1 1 22 ILE HG13 H -0.990 10.605 -5.490 1.00 . A A . 22 ILE HG13 1 1 20 24925 1 1 22 ILE HG21 H 1.073 9.362 -8.857 1.00 . A A . 22 ILE HG21 1 1 20 24926 1 1 22 ILE HG22 H 1.614 8.340 -7.527 1.00 . A A . 22 ILE HG22 1 1 20 24927 1 1 22 ILE HG23 H -0.081 8.331 -8.012 1.00 . A A . 22 ILE HG23 1 1 20 24928 1 1 22 ILE N N 1.420 8.959 -4.896 1.00 . A A . 22 ILE N 1 1 20 24929 1 1 22 ILE O O 2.142 12.389 -5.405 1.00 . A A . 22 ILE O 1 1 20 24930 1 1 23 GLN C C 1.020 12.442 -1.795 1.00 . A A . 23 GLN C 1 1 20 24931 1 1 23 GLN CA C 0.475 12.642 -3.205 1.00 . A A . 23 GLN CA 1 1 20 24932 1 1 23 GLN CB C -1.005 13.022 -3.144 1.00 . A A . 23 GLN CB 1 1 20 24933 1 1 23 GLN CD C -0.776 15.003 -4.695 1.00 . A A . 23 GLN CD 1 1 20 24934 1 1 23 GLN CG C -1.510 13.710 -4.403 1.00 . A A . 23 GLN CG 1 1 20 24935 1 1 23 GLN H H 0.156 10.629 -3.775 1.00 . A A . 23 GLN H 1 1 20 24936 1 1 23 GLN HA H 1.023 13.442 -3.679 1.00 . A A . 23 GLN HA 1 1 20 24937 1 1 23 GLN HB2 H -1.589 12.127 -2.990 1.00 . A A . 23 GLN HB2 1 1 20 24938 1 1 23 GLN HB3 H -1.159 13.690 -2.309 1.00 . A A . 23 GLN HB3 1 1 20 24939 1 1 23 GLN HE21 H -0.294 14.349 -6.509 1.00 . A A . 23 GLN HE21 1 1 20 24940 1 1 23 GLN HE22 H 0.273 15.930 -6.106 1.00 . A A . 23 GLN HE22 1 1 20 24941 1 1 23 GLN HG2 H -1.377 13.041 -5.241 1.00 . A A . 23 GLN HG2 1 1 20 24942 1 1 23 GLN HG3 H -2.560 13.928 -4.281 1.00 . A A . 23 GLN HG3 1 1 20 24943 1 1 23 GLN N N 0.655 11.438 -4.009 1.00 . A A . 23 GLN N 1 1 20 24944 1 1 23 GLN NE2 N -0.207 15.105 -5.891 1.00 . A A . 23 GLN NE2 1 1 20 24945 1 1 23 GLN O O 1.106 11.316 -1.305 1.00 . A A . 23 GLN O 1 1 20 24946 1 1 23 GLN OE1 O -0.720 15.902 -3.855 1.00 . A A . 23 GLN OE1 1 1 20 24947 1 1 24 LYS C C 0.806 13.284 1.228 1.00 . A A . 24 LYS C 1 1 20 24948 1 1 24 LYS CA C 1.922 13.489 0.209 1.00 . A A . 24 LYS CA 1 1 20 24949 1 1 24 LYS CB C 2.688 14.775 0.527 1.00 . A A . 24 LYS CB 1 1 20 24950 1 1 24 LYS CD C 4.143 16.040 2.137 1.00 . A A . 24 LYS CD 1 1 20 24951 1 1 24 LYS CE C 4.720 16.076 3.544 1.00 . A A . 24 LYS CE 1 1 20 24952 1 1 24 LYS CG C 3.362 14.761 1.888 1.00 . A A . 24 LYS CG 1 1 20 24953 1 1 24 LYS H H 1.293 14.412 -1.590 1.00 . A A . 24 LYS H 1 1 20 24954 1 1 24 LYS HA H 2.602 12.652 0.264 1.00 . A A . 24 LYS HA 1 1 20 24955 1 1 24 LYS HB2 H 3.447 14.923 -0.226 1.00 . A A . 24 LYS HB2 1 1 20 24956 1 1 24 LYS HB3 H 1.998 15.607 0.499 1.00 . A A . 24 LYS HB3 1 1 20 24957 1 1 24 LYS HD2 H 4.953 16.102 1.426 1.00 . A A . 24 LYS HD2 1 1 20 24958 1 1 24 LYS HD3 H 3.482 16.886 2.007 1.00 . A A . 24 LYS HD3 1 1 20 24959 1 1 24 LYS HE2 H 5.175 17.041 3.708 1.00 . A A . 24 LYS HE2 1 1 20 24960 1 1 24 LYS HE3 H 3.918 15.932 4.252 1.00 . A A . 24 LYS HE3 1 1 20 24961 1 1 24 LYS HG2 H 2.606 14.659 2.653 1.00 . A A . 24 LYS HG2 1 1 20 24962 1 1 24 LYS HG3 H 4.040 13.921 1.935 1.00 . A A . 24 LYS HG3 1 1 20 24963 1 1 24 LYS HZ1 H 6.032 14.613 2.834 1.00 . A A . 24 LYS HZ1 1 1 20 24964 1 1 24 LYS HZ2 H 5.357 14.254 4.343 1.00 . A A . 24 LYS HZ2 1 1 20 24965 1 1 24 LYS HZ3 H 6.583 15.414 4.219 1.00 . A A . 24 LYS HZ3 1 1 20 24966 1 1 24 LYS N N 1.386 13.542 -1.146 1.00 . A A . 24 LYS N 1 1 20 24967 1 1 24 LYS NZ N 5.745 15.015 3.750 1.00 . A A . 24 LYS NZ 1 1 20 24968 1 1 24 LYS O O -0.148 14.061 1.282 1.00 . A A . 24 LYS O 1 1 20 24969 1 1 25 ARG C C 0.343 12.503 4.405 1.00 . A A . 25 ARG C 1 1 20 24970 1 1 25 ARG CA C -0.066 11.929 3.051 1.00 . A A . 25 ARG CA 1 1 20 24971 1 1 25 ARG CB C -0.262 10.416 3.165 1.00 . A A . 25 ARG CB 1 1 20 24972 1 1 25 ARG CD C -1.742 10.193 5.184 1.00 . A A . 25 ARG CD 1 1 20 24973 1 1 25 ARG CG C -1.636 10.017 3.678 1.00 . A A . 25 ARG CG 1 1 20 24974 1 1 25 ARG CZ C -4.013 9.399 5.691 1.00 . A A . 25 ARG CZ 1 1 20 24975 1 1 25 ARG H H 1.715 11.652 1.942 1.00 . A A . 25 ARG H 1 1 20 24976 1 1 25 ARG HA H -0.998 12.382 2.748 1.00 . A A . 25 ARG HA 1 1 20 24977 1 1 25 ARG HB2 H -0.123 9.972 2.190 1.00 . A A . 25 ARG HB2 1 1 20 24978 1 1 25 ARG HB3 H 0.480 10.019 3.841 1.00 . A A . 25 ARG HB3 1 1 20 24979 1 1 25 ARG HD2 H -0.769 10.026 5.622 1.00 . A A . 25 ARG HD2 1 1 20 24980 1 1 25 ARG HD3 H -2.062 11.203 5.393 1.00 . A A . 25 ARG HD3 1 1 20 24981 1 1 25 ARG HE H -2.333 8.492 6.269 1.00 . A A . 25 ARG HE 1 1 20 24982 1 1 25 ARG HG2 H -2.382 10.635 3.201 1.00 . A A . 25 ARG HG2 1 1 20 24983 1 1 25 ARG HG3 H -1.815 8.980 3.431 1.00 . A A . 25 ARG HG3 1 1 20 24984 1 1 25 ARG HH11 H -3.929 11.101 4.605 1.00 . A A . 25 ARG HH11 1 1 20 24985 1 1 25 ARG HH12 H -5.524 10.530 4.969 1.00 . A A . 25 ARG HH12 1 1 20 24986 1 1 25 ARG HH21 H -4.428 7.731 6.754 1.00 . A A . 25 ARG HH21 1 1 20 24987 1 1 25 ARG HH22 H -5.807 8.614 6.192 1.00 . A A . 25 ARG HH22 1 1 20 24988 1 1 25 ARG N N 0.932 12.235 2.034 1.00 . A A . 25 ARG N 1 1 20 24989 1 1 25 ARG NE N -2.695 9.260 5.779 1.00 . A A . 25 ARG NE 1 1 20 24990 1 1 25 ARG NH1 N -4.531 10.428 5.035 1.00 . A A . 25 ARG NH1 1 1 20 24991 1 1 25 ARG NH2 N -4.815 8.508 6.259 1.00 . A A . 25 ARG NH2 1 1 20 24992 1 1 25 ARG O O 1.484 12.344 4.839 1.00 . A A . 25 ARG O 1 1 20 24993 1 1 26 VAL C C -1.348 13.294 7.406 1.00 . A A . 26 VAL C 1 1 20 24994 1 1 26 VAL CA C -0.334 13.768 6.371 1.00 . A A . 26 VAL CA 1 1 20 24995 1 1 26 VAL CB C -0.369 15.306 6.301 1.00 . A A . 26 VAL CB 1 1 20 24996 1 1 26 VAL CG1 C -0.104 15.909 7.672 1.00 . A A . 26 VAL CG1 1 1 20 24997 1 1 26 VAL CG2 C 0.639 15.816 5.282 1.00 . A A . 26 VAL CG2 1 1 20 24998 1 1 26 VAL H H -1.487 13.264 4.669 1.00 . A A . 26 VAL H 1 1 20 24999 1 1 26 VAL HA H 0.654 13.465 6.684 1.00 . A A . 26 VAL HA 1 1 20 25000 1 1 26 VAL HB H -1.356 15.610 5.983 1.00 . A A . 26 VAL HB 1 1 20 25001 1 1 26 VAL HG11 H -1.029 16.287 8.083 1.00 . A A . 26 VAL HG11 1 1 20 25002 1 1 26 VAL HG12 H 0.300 15.151 8.327 1.00 . A A . 26 VAL HG12 1 1 20 25003 1 1 26 VAL HG13 H 0.605 16.719 7.578 1.00 . A A . 26 VAL HG13 1 1 20 25004 1 1 26 VAL HG21 H 0.685 16.893 5.329 1.00 . A A . 26 VAL HG21 1 1 20 25005 1 1 26 VAL HG22 H 1.613 15.404 5.501 1.00 . A A . 26 VAL HG22 1 1 20 25006 1 1 26 VAL HG23 H 0.335 15.511 4.291 1.00 . A A . 26 VAL HG23 1 1 20 25007 1 1 26 VAL N N -0.596 13.171 5.067 1.00 . A A . 26 VAL N 1 1 20 25008 1 1 26 VAL O O -2.426 13.868 7.564 1.00 . A A . 26 VAL O 1 1 20 25009 1 1 27 PRO C C -1.987 12.552 10.385 1.00 . A A . 27 PRO C 1 1 20 25010 1 1 27 PRO CA C -1.862 11.647 9.165 1.00 . A A . 27 PRO CA 1 1 20 25011 1 1 27 PRO CB C -1.153 10.342 9.536 1.00 . A A . 27 PRO CB 1 1 20 25012 1 1 27 PRO CD C 0.272 11.487 7.996 1.00 . A A . 27 PRO CD 1 1 20 25013 1 1 27 PRO CG C 0.278 10.578 9.194 1.00 . A A . 27 PRO CG 1 1 20 25014 1 1 27 PRO HA H -2.847 11.426 8.780 1.00 . A A . 27 PRO HA 1 1 20 25015 1 1 27 PRO HB2 H -1.280 10.148 10.592 1.00 . A A . 27 PRO HB2 1 1 20 25016 1 1 27 PRO HB3 H -1.566 9.527 8.962 1.00 . A A . 27 PRO HB3 1 1 20 25017 1 1 27 PRO HD2 H 1.114 12.162 8.030 1.00 . A A . 27 PRO HD2 1 1 20 25018 1 1 27 PRO HD3 H 0.287 10.909 7.084 1.00 . A A . 27 PRO HD3 1 1 20 25019 1 1 27 PRO HG2 H 0.780 11.054 10.023 1.00 . A A . 27 PRO HG2 1 1 20 25020 1 1 27 PRO HG3 H 0.756 9.641 8.951 1.00 . A A . 27 PRO HG3 1 1 20 25021 1 1 27 PRO N N -0.997 12.221 8.130 1.00 . A A . 27 PRO N 1 1 20 25022 1 1 27 PRO O O -1.078 13.324 10.692 1.00 . A A . 27 PRO O 1 1 20 25023 1 1 28 CYS C C -2.189 13.164 13.240 1.00 . A A . 28 CYS C 1 1 20 25024 1 1 28 CYS CA C -3.359 13.263 12.266 1.00 . A A . 28 CYS CA 1 1 20 25025 1 1 28 CYS CB C -4.651 12.821 12.955 1.00 . A A . 28 CYS CB 1 1 20 25026 1 1 28 CYS H H -3.803 11.818 10.783 1.00 . A A . 28 CYS H 1 1 20 25027 1 1 28 CYS HA H -3.462 14.289 11.950 1.00 . A A . 28 CYS HA 1 1 20 25028 1 1 28 CYS HB2 H -5.329 12.427 12.212 1.00 . A A . 28 CYS HB2 1 1 20 25029 1 1 28 CYS HB3 H -4.421 12.045 13.670 1.00 . A A . 28 CYS HB3 1 1 20 25030 1 1 28 CYS HG H -5.275 13.997 15.129 1.00 . A A . 28 CYS HG 1 1 20 25031 1 1 28 CYS N N -3.116 12.452 11.078 1.00 . A A . 28 CYS N 1 1 20 25032 1 1 28 CYS O O -1.517 12.136 13.316 1.00 . A A . 28 CYS O 1 1 20 25033 1 1 28 CYS SG S -5.509 14.147 13.834 1.00 . A A . 28 CYS SG 1 1 20 25034 1 1 29 ALA C C -0.915 13.067 15.878 1.00 . A A . 29 ALA C 1 1 20 25035 1 1 29 ALA CA C -0.863 14.276 14.950 1.00 . A A . 29 ALA CA 1 1 20 25036 1 1 29 ALA CB C -0.915 15.565 15.756 1.00 . A A . 29 ALA CB 1 1 20 25037 1 1 29 ALA H H -2.521 15.031 13.874 1.00 . A A . 29 ALA H 1 1 20 25038 1 1 29 ALA HA H 0.070 14.259 14.405 1.00 . A A . 29 ALA HA 1 1 20 25039 1 1 29 ALA HB1 H -0.282 15.470 16.627 1.00 . A A . 29 ALA HB1 1 1 20 25040 1 1 29 ALA HB2 H -0.568 16.386 15.146 1.00 . A A . 29 ALA HB2 1 1 20 25041 1 1 29 ALA HB3 H -1.931 15.754 16.068 1.00 . A A . 29 ALA HB3 1 1 20 25042 1 1 29 ALA N N -1.951 14.241 13.981 1.00 . A A . 29 ALA N 1 1 20 25043 1 1 29 ALA O O 0.119 12.562 16.314 1.00 . A A . 29 ALA O 1 1 20 25044 1 1 30 TYR C C -3.032 10.329 16.329 1.00 . A A . 30 TYR C 1 1 20 25045 1 1 30 TYR CA C -2.313 11.461 17.056 1.00 . A A . 30 TYR CA 1 1 20 25046 1 1 30 TYR CB C -3.105 11.868 18.299 1.00 . A A . 30 TYR CB 1 1 20 25047 1 1 30 TYR CD1 C -5.448 12.220 17.425 1.00 . A A . 30 TYR CD1 1 1 20 25048 1 1 30 TYR CD2 C -4.272 14.108 18.281 1.00 . A A . 30 TYR CD2 1 1 20 25049 1 1 30 TYR CE1 C -6.539 13.020 17.145 1.00 . A A . 30 TYR CE1 1 1 20 25050 1 1 30 TYR CE2 C -5.358 14.915 18.006 1.00 . A A . 30 TYR CE2 1 1 20 25051 1 1 30 TYR CG C -4.297 12.748 17.996 1.00 . A A . 30 TYR CG 1 1 20 25052 1 1 30 TYR CZ C -6.490 14.367 17.439 1.00 . A A . 30 TYR CZ 1 1 20 25053 1 1 30 TYR H H -2.912 13.054 15.798 1.00 . A A . 30 TYR H 1 1 20 25054 1 1 30 TYR HA H -1.336 11.114 17.361 1.00 . A A . 30 TYR HA 1 1 20 25055 1 1 30 TYR HB2 H -3.467 10.980 18.794 1.00 . A A . 30 TYR HB2 1 1 20 25056 1 1 30 TYR HB3 H -2.455 12.409 18.971 1.00 . A A . 30 TYR HB3 1 1 20 25057 1 1 30 TYR HD1 H -5.484 11.164 17.196 1.00 . A A . 30 TYR HD1 1 1 20 25058 1 1 30 TYR HD2 H -3.384 14.534 18.725 1.00 . A A . 30 TYR HD2 1 1 20 25059 1 1 30 TYR HE1 H -7.425 12.591 16.701 1.00 . A A . 30 TYR HE1 1 1 20 25060 1 1 30 TYR HE2 H -5.320 15.970 18.235 1.00 . A A . 30 TYR HE2 1 1 20 25061 1 1 30 TYR HH H -7.313 15.858 16.548 1.00 . A A . 30 TYR HH 1 1 20 25062 1 1 30 TYR N N -2.126 12.609 16.177 1.00 . A A . 30 TYR N 1 1 20 25063 1 1 30 TYR O O -3.880 9.647 16.903 1.00 . A A . 30 TYR O 1 1 20 25064 1 1 30 TYR OH O -7.574 15.168 17.163 1.00 . A A . 30 TYR OH 1 1 20 25065 1 1 31 ASP C C -2.532 7.774 14.400 1.00 . A A . 31 ASP C 1 1 20 25066 1 1 31 ASP CA C -3.296 9.086 14.253 1.00 . A A . 31 ASP CA 1 1 20 25067 1 1 31 ASP CB C -3.339 9.504 12.783 1.00 . A A . 31 ASP CB 1 1 20 25068 1 1 31 ASP CG C -4.516 8.898 12.042 1.00 . A A . 31 ASP CG 1 1 20 25069 1 1 31 ASP H H -2.003 10.712 14.658 1.00 . A A . 31 ASP H 1 1 20 25070 1 1 31 ASP HA H -4.306 8.941 14.606 1.00 . A A . 31 ASP HA 1 1 20 25071 1 1 31 ASP HB2 H -3.416 10.580 12.723 1.00 . A A . 31 ASP HB2 1 1 20 25072 1 1 31 ASP HB3 H -2.429 9.184 12.298 1.00 . A A . 31 ASP HB3 1 1 20 25073 1 1 31 ASP N N -2.686 10.136 15.061 1.00 . A A . 31 ASP N 1 1 20 25074 1 1 31 ASP O O -1.311 7.768 14.559 1.00 . A A . 31 ASP O 1 1 20 25075 1 1 31 ASP OD1 O -4.646 7.657 12.051 1.00 . A A . 31 ASP OD1 1 1 20 25076 1 1 31 ASP OD2 O -5.306 9.666 11.454 1.00 . A A . 31 ASP OD2 1 1 20 25077 1 1 32 LYS C C -2.988 4.471 13.269 1.00 . A A . 32 LYS C 1 1 20 25078 1 1 32 LYS CA C -2.650 5.343 14.473 1.00 . A A . 32 LYS CA 1 1 20 25079 1 1 32 LYS CB C -3.124 4.662 15.759 1.00 . A A . 32 LYS CB 1 1 20 25080 1 1 32 LYS CD C -5.158 5.866 16.610 1.00 . A A . 32 LYS CD 1 1 20 25081 1 1 32 LYS CE C -5.164 5.689 18.121 1.00 . A A . 32 LYS CE 1 1 20 25082 1 1 32 LYS CG C -4.635 4.625 15.907 1.00 . A A . 32 LYS CG 1 1 20 25083 1 1 32 LYS H H -4.228 6.731 14.218 1.00 . A A . 32 LYS H 1 1 20 25084 1 1 32 LYS HA H -1.580 5.474 14.519 1.00 . A A . 32 LYS HA 1 1 20 25085 1 1 32 LYS HB2 H -2.757 3.647 15.770 1.00 . A A . 32 LYS HB2 1 1 20 25086 1 1 32 LYS HB3 H -2.714 5.194 16.606 1.00 . A A . 32 LYS HB3 1 1 20 25087 1 1 32 LYS HD2 H -4.525 6.704 16.360 1.00 . A A . 32 LYS HD2 1 1 20 25088 1 1 32 LYS HD3 H -6.167 6.061 16.275 1.00 . A A . 32 LYS HD3 1 1 20 25089 1 1 32 LYS HE2 H -5.830 6.419 18.553 1.00 . A A . 32 LYS HE2 1 1 20 25090 1 1 32 LYS HE3 H -5.520 4.696 18.352 1.00 . A A . 32 LYS HE3 1 1 20 25091 1 1 32 LYS HG2 H -5.082 4.566 14.925 1.00 . A A . 32 LYS HG2 1 1 20 25092 1 1 32 LYS HG3 H -4.910 3.752 16.483 1.00 . A A . 32 LYS HG3 1 1 20 25093 1 1 32 LYS HZ1 H -3.870 5.944 19.741 1.00 . A A . 32 LYS HZ1 1 1 20 25094 1 1 32 LYS HZ2 H -3.365 6.729 18.331 1.00 . A A . 32 LYS HZ2 1 1 20 25095 1 1 32 LYS HZ3 H -3.205 5.051 18.467 1.00 . A A . 32 LYS HZ3 1 1 20 25096 1 1 32 LYS N N -3.259 6.663 14.347 1.00 . A A . 32 LYS N 1 1 20 25097 1 1 32 LYS NZ N -3.806 5.865 18.706 1.00 . A A . 32 LYS NZ 1 1 20 25098 1 1 32 LYS O O -2.251 3.542 12.935 1.00 . A A . 32 LYS O 1 1 20 25099 1 1 33 THR C C -4.258 4.783 10.163 1.00 . A A . 33 THR C 1 1 20 25100 1 1 33 THR CA C -4.542 4.019 11.451 1.00 . A A . 33 THR CA 1 1 20 25101 1 1 33 THR CB C -6.047 3.695 11.520 1.00 . A A . 33 THR CB 1 1 20 25102 1 1 33 THR CG2 C -6.365 2.864 12.754 1.00 . A A . 33 THR CG2 1 1 20 25103 1 1 33 THR H H -4.652 5.526 12.933 1.00 . A A . 33 THR H 1 1 20 25104 1 1 33 THR HA H -3.995 3.087 11.434 1.00 . A A . 33 THR HA 1 1 20 25105 1 1 33 THR HB H -6.318 3.126 10.642 1.00 . A A . 33 THR HB 1 1 20 25106 1 1 33 THR HG1 H -6.312 5.606 11.113 1.00 . A A . 33 THR HG1 1 1 20 25107 1 1 33 THR HG21 H -6.056 1.842 12.590 1.00 . A A . 33 THR HG21 1 1 20 25108 1 1 33 THR HG22 H -7.428 2.893 12.943 1.00 . A A . 33 THR HG22 1 1 20 25109 1 1 33 THR HG23 H -5.837 3.267 13.605 1.00 . A A . 33 THR HG23 1 1 20 25110 1 1 33 THR N N -4.107 4.775 12.618 1.00 . A A . 33 THR N 1 1 20 25111 1 1 33 THR O O -4.673 4.371 9.081 1.00 . A A . 33 THR O 1 1 20 25112 1 1 33 THR OG1 O -6.808 4.907 11.546 1.00 . A A . 33 THR OG1 1 1 20 25113 1 1 34 ALA C C -1.714 6.629 8.817 1.00 . A A . 34 ALA C 1 1 20 25114 1 1 34 ALA CA C -3.204 6.719 9.133 1.00 . A A . 34 ALA CA 1 1 20 25115 1 1 34 ALA CB C -3.607 8.166 9.375 1.00 . A A . 34 ALA CB 1 1 20 25116 1 1 34 ALA H H -3.243 6.175 11.177 1.00 . A A . 34 ALA H 1 1 20 25117 1 1 34 ALA HA H -3.764 6.352 8.285 1.00 . A A . 34 ALA HA 1 1 20 25118 1 1 34 ALA HB1 H -3.369 8.756 8.502 1.00 . A A . 34 ALA HB1 1 1 20 25119 1 1 34 ALA HB2 H -4.668 8.217 9.566 1.00 . A A . 34 ALA HB2 1 1 20 25120 1 1 34 ALA HB3 H -3.068 8.551 10.228 1.00 . A A . 34 ALA HB3 1 1 20 25121 1 1 34 ALA N N -3.546 5.899 10.288 1.00 . A A . 34 ALA N 1 1 20 25122 1 1 34 ALA O O -0.877 7.104 9.585 1.00 . A A . 34 ALA O 1 1 20 25123 1 1 35 LEU C C 0.512 7.136 6.603 1.00 . A A . 35 LEU C 1 1 20 25124 1 1 35 LEU CA C -0.001 5.862 7.267 1.00 . A A . 35 LEU CA 1 1 20 25125 1 1 35 LEU CB C 0.136 4.681 6.305 1.00 . A A . 35 LEU CB 1 1 20 25126 1 1 35 LEU CD1 C 1.433 2.730 5.414 1.00 . A A . 35 LEU CD1 1 1 20 25127 1 1 35 LEU CD2 C 2.621 4.845 6.023 1.00 . A A . 35 LEU CD2 1 1 20 25128 1 1 35 LEU CG C 1.461 3.920 6.360 1.00 . A A . 35 LEU CG 1 1 20 25129 1 1 35 LEU H H -2.102 5.658 7.113 1.00 . A A . 35 LEU H 1 1 20 25130 1 1 35 LEU HA H 0.590 5.668 8.150 1.00 . A A . 35 LEU HA 1 1 20 25131 1 1 35 LEU HB2 H -0.656 3.981 6.525 1.00 . A A . 35 LEU HB2 1 1 20 25132 1 1 35 LEU HB3 H 0.011 5.058 5.300 1.00 . A A . 35 LEU HB3 1 1 20 25133 1 1 35 LEU HD11 H 1.978 2.972 4.514 1.00 . A A . 35 LEU HD11 1 1 20 25134 1 1 35 LEU HD12 H 0.409 2.493 5.163 1.00 . A A . 35 LEU HD12 1 1 20 25135 1 1 35 LEU HD13 H 1.891 1.877 5.894 1.00 . A A . 35 LEU HD13 1 1 20 25136 1 1 35 LEU HD21 H 3.455 4.259 5.665 1.00 . A A . 35 LEU HD21 1 1 20 25137 1 1 35 LEU HD22 H 2.917 5.389 6.908 1.00 . A A . 35 LEU HD22 1 1 20 25138 1 1 35 LEU HD23 H 2.315 5.541 5.256 1.00 . A A . 35 LEU HD23 1 1 20 25139 1 1 35 LEU HG H 1.612 3.545 7.363 1.00 . A A . 35 LEU HG 1 1 20 25140 1 1 35 LEU N N -1.391 6.016 7.684 1.00 . A A . 35 LEU N 1 1 20 25141 1 1 35 LEU O O -0.176 7.738 5.778 1.00 . A A . 35 LEU O 1 1 20 25142 1 1 36 ALA C C 3.248 8.392 5.233 1.00 . A A . 36 ALA C 1 1 20 25143 1 1 36 ALA CA C 2.332 8.738 6.402 1.00 . A A . 36 ALA CA 1 1 20 25144 1 1 36 ALA CB C 3.103 9.493 7.474 1.00 . A A . 36 ALA CB 1 1 20 25145 1 1 36 ALA H H 2.224 7.016 7.628 1.00 . A A . 36 ALA H 1 1 20 25146 1 1 36 ALA HA H 1.538 9.379 6.046 1.00 . A A . 36 ALA HA 1 1 20 25147 1 1 36 ALA HB1 H 2.727 10.504 7.543 1.00 . A A . 36 ALA HB1 1 1 20 25148 1 1 36 ALA HB2 H 2.978 8.997 8.425 1.00 . A A . 36 ALA HB2 1 1 20 25149 1 1 36 ALA HB3 H 4.151 9.516 7.215 1.00 . A A . 36 ALA HB3 1 1 20 25150 1 1 36 ALA N N 1.725 7.539 6.966 1.00 . A A . 36 ALA N 1 1 20 25151 1 1 36 ALA O O 4.097 7.505 5.337 1.00 . A A . 36 ALA O 1 1 20 25152 1 1 37 LEU C C 4.240 10.179 2.248 1.00 . A A . 37 LEU C 1 1 20 25153 1 1 37 LEU CA C 3.883 8.863 2.931 1.00 . A A . 37 LEU CA 1 1 20 25154 1 1 37 LEU CB C 3.138 7.954 1.952 1.00 . A A . 37 LEU CB 1 1 20 25155 1 1 37 LEU CD1 C 1.351 6.221 1.655 1.00 . A A . 37 LEU CD1 1 1 20 25156 1 1 37 LEU CD2 C 3.494 5.621 2.797 1.00 . A A . 37 LEU CD2 1 1 20 25157 1 1 37 LEU CG C 2.469 6.720 2.558 1.00 . A A . 37 LEU CG 1 1 20 25158 1 1 37 LEU H H 2.380 9.789 4.098 1.00 . A A . 37 LEU H 1 1 20 25159 1 1 37 LEU HA H 4.794 8.373 3.241 1.00 . A A . 37 LEU HA 1 1 20 25160 1 1 37 LEU HB2 H 2.371 8.543 1.472 1.00 . A A . 37 LEU HB2 1 1 20 25161 1 1 37 LEU HB3 H 3.847 7.616 1.209 1.00 . A A . 37 LEU HB3 1 1 20 25162 1 1 37 LEU HD11 H 1.757 5.959 0.690 1.00 . A A . 37 LEU HD11 1 1 20 25163 1 1 37 LEU HD12 H 0.611 6.998 1.536 1.00 . A A . 37 LEU HD12 1 1 20 25164 1 1 37 LEU HD13 H 0.891 5.351 2.100 1.00 . A A . 37 LEU HD13 1 1 20 25165 1 1 37 LEU HD21 H 3.850 5.677 3.815 1.00 . A A . 37 LEU HD21 1 1 20 25166 1 1 37 LEU HD22 H 4.325 5.750 2.118 1.00 . A A . 37 LEU HD22 1 1 20 25167 1 1 37 LEU HD23 H 3.036 4.658 2.627 1.00 . A A . 37 LEU HD23 1 1 20 25168 1 1 37 LEU HG H 2.034 6.985 3.511 1.00 . A A . 37 LEU HG 1 1 20 25169 1 1 37 LEU N N 3.072 9.096 4.121 1.00 . A A . 37 LEU N 1 1 20 25170 1 1 37 LEU O O 3.513 11.166 2.363 1.00 . A A . 37 LEU O 1 1 20 25171 1 1 38 GLU C C 5.910 11.128 -0.666 1.00 . A A . 38 GLU C 1 1 20 25172 1 1 38 GLU CA C 5.816 11.381 0.836 1.00 . A A . 38 GLU CA 1 1 20 25173 1 1 38 GLU CB C 7.175 11.832 1.374 1.00 . A A . 38 GLU CB 1 1 20 25174 1 1 38 GLU CD C 8.892 13.674 1.170 1.00 . A A . 38 GLU CD 1 1 20 25175 1 1 38 GLU CG C 7.921 12.768 0.438 1.00 . A A . 38 GLU CG 1 1 20 25176 1 1 38 GLU H H 5.900 9.368 1.484 1.00 . A A . 38 GLU H 1 1 20 25177 1 1 38 GLU HA H 5.092 12.163 1.012 1.00 . A A . 38 GLU HA 1 1 20 25178 1 1 38 GLU HB2 H 7.026 12.341 2.315 1.00 . A A . 38 GLU HB2 1 1 20 25179 1 1 38 GLU HB3 H 7.790 10.960 1.541 1.00 . A A . 38 GLU HB3 1 1 20 25180 1 1 38 GLU HG2 H 8.473 12.177 -0.277 1.00 . A A . 38 GLU HG2 1 1 20 25181 1 1 38 GLU HG3 H 7.202 13.382 -0.084 1.00 . A A . 38 GLU HG3 1 1 20 25182 1 1 38 GLU N N 5.363 10.186 1.537 1.00 . A A . 38 GLU N 1 1 20 25183 1 1 38 GLU O O 6.331 10.056 -1.101 1.00 . A A . 38 GLU O 1 1 20 25184 1 1 38 GLU OE1 O 9.545 13.196 2.121 1.00 . A A . 38 GLU OE1 1 1 20 25185 1 1 38 GLU OE2 O 8.998 14.859 0.792 1.00 . A A . 38 GLU OE2 1 1 20 25186 1 1 39 VAL C C 6.739 11.163 -3.360 1.00 . A A . 39 VAL C 1 1 20 25187 1 1 39 VAL CA C 5.554 12.008 -2.907 1.00 . A A . 39 VAL CA 1 1 20 25188 1 1 39 VAL CB C 5.639 13.393 -3.577 1.00 . A A . 39 VAL CB 1 1 20 25189 1 1 39 VAL CG1 C 5.683 13.253 -5.091 1.00 . A A . 39 VAL CG1 1 1 20 25190 1 1 39 VAL CG2 C 4.468 14.265 -3.148 1.00 . A A . 39 VAL CG2 1 1 20 25191 1 1 39 VAL H H 5.188 12.953 -1.049 1.00 . A A . 39 VAL H 1 1 20 25192 1 1 39 VAL HA H 4.639 11.532 -3.230 1.00 . A A . 39 VAL HA 1 1 20 25193 1 1 39 VAL HB H 6.552 13.871 -3.254 1.00 . A A . 39 VAL HB 1 1 20 25194 1 1 39 VAL HG11 H 6.711 13.177 -5.414 1.00 . A A . 39 VAL HG11 1 1 20 25195 1 1 39 VAL HG12 H 5.145 12.364 -5.386 1.00 . A A . 39 VAL HG12 1 1 20 25196 1 1 39 VAL HG13 H 5.226 14.119 -5.546 1.00 . A A . 39 VAL HG13 1 1 20 25197 1 1 39 VAL HG21 H 3.555 13.689 -3.197 1.00 . A A . 39 VAL HG21 1 1 20 25198 1 1 39 VAL HG22 H 4.624 14.606 -2.135 1.00 . A A . 39 VAL HG22 1 1 20 25199 1 1 39 VAL HG23 H 4.393 15.117 -3.807 1.00 . A A . 39 VAL HG23 1 1 20 25200 1 1 39 VAL N N 5.514 12.122 -1.454 1.00 . A A . 39 VAL N 1 1 20 25201 1 1 39 VAL O O 7.885 11.610 -3.319 1.00 . A A . 39 VAL O 1 1 20 25202 1 1 40 GLY C C 7.871 8.004 -3.213 1.00 . A A . 40 GLY C 1 1 20 25203 1 1 40 GLY CA C 7.508 9.050 -4.248 1.00 . A A . 40 GLY CA 1 1 20 25204 1 1 40 GLY H H 5.522 9.636 -3.804 1.00 . A A . 40 GLY H 1 1 20 25205 1 1 40 GLY HA2 H 7.179 8.552 -5.148 1.00 . A A . 40 GLY HA2 1 1 20 25206 1 1 40 GLY HA3 H 8.386 9.637 -4.474 1.00 . A A . 40 GLY HA3 1 1 20 25207 1 1 40 GLY N N 6.455 9.939 -3.793 1.00 . A A . 40 GLY N 1 1 20 25208 1 1 40 GLY O O 9.049 7.725 -2.990 1.00 . A A . 40 GLY O 1 1 20 25209 1 1 41 ASP C C 6.280 5.143 -1.876 1.00 . A A . 41 ASP C 1 1 20 25210 1 1 41 ASP CA C 7.077 6.405 -1.560 1.00 . A A . 41 ASP CA 1 1 20 25211 1 1 41 ASP CB C 6.686 6.938 -0.181 1.00 . A A . 41 ASP CB 1 1 20 25212 1 1 41 ASP CG C 7.818 7.689 0.492 1.00 . A A . 41 ASP CG 1 1 20 25213 1 1 41 ASP H H 5.941 7.691 -2.800 1.00 . A A . 41 ASP H 1 1 20 25214 1 1 41 ASP HA H 8.128 6.160 -1.556 1.00 . A A . 41 ASP HA 1 1 20 25215 1 1 41 ASP HB2 H 5.846 7.609 -0.286 1.00 . A A . 41 ASP HB2 1 1 20 25216 1 1 41 ASP HB3 H 6.402 6.109 0.451 1.00 . A A . 41 ASP HB3 1 1 20 25217 1 1 41 ASP N N 6.858 7.425 -2.578 1.00 . A A . 41 ASP N 1 1 20 25218 1 1 41 ASP O O 5.072 5.201 -2.106 1.00 . A A . 41 ASP O 1 1 20 25219 1 1 41 ASP OD1 O 8.898 7.091 0.679 1.00 . A A . 41 ASP OD1 1 1 20 25220 1 1 41 ASP OD2 O 7.624 8.875 0.831 1.00 . A A . 41 ASP OD2 1 1 20 25221 1 1 42 ILE C C 5.532 2.226 -0.968 1.00 . A A . 42 ILE C 1 1 20 25222 1 1 42 ILE CA C 6.320 2.728 -2.173 1.00 . A A . 42 ILE CA 1 1 20 25223 1 1 42 ILE CB C 7.349 1.658 -2.582 1.00 . A A . 42 ILE CB 1 1 20 25224 1 1 42 ILE CD1 C 7.533 2.216 -5.058 1.00 . A A . 42 ILE CD1 1 1 20 25225 1 1 42 ILE CG1 C 8.233 2.176 -3.718 1.00 . A A . 42 ILE CG1 1 1 20 25226 1 1 42 ILE CG2 C 6.642 0.375 -2.996 1.00 . A A . 42 ILE CG2 1 1 20 25227 1 1 42 ILE H H 7.925 4.022 -1.694 1.00 . A A . 42 ILE H 1 1 20 25228 1 1 42 ILE HA H 5.639 2.878 -2.998 1.00 . A A . 42 ILE HA 1 1 20 25229 1 1 42 ILE HB H 7.967 1.439 -1.725 1.00 . A A . 42 ILE HB 1 1 20 25230 1 1 42 ILE HD11 H 7.444 1.214 -5.449 1.00 . A A . 42 ILE HD11 1 1 20 25231 1 1 42 ILE HD12 H 6.549 2.645 -4.938 1.00 . A A . 42 ILE HD12 1 1 20 25232 1 1 42 ILE HD13 H 8.107 2.821 -5.746 1.00 . A A . 42 ILE HD13 1 1 20 25233 1 1 42 ILE HG12 H 8.559 3.177 -3.484 1.00 . A A . 42 ILE HG12 1 1 20 25234 1 1 42 ILE HG13 H 9.097 1.534 -3.813 1.00 . A A . 42 ILE HG13 1 1 20 25235 1 1 42 ILE HG21 H 7.310 -0.226 -3.595 1.00 . A A . 42 ILE HG21 1 1 20 25236 1 1 42 ILE HG22 H 6.355 -0.178 -2.114 1.00 . A A . 42 ILE HG22 1 1 20 25237 1 1 42 ILE HG23 H 5.762 0.619 -3.571 1.00 . A A . 42 ILE HG23 1 1 20 25238 1 1 42 ILE N N 6.964 4.004 -1.885 1.00 . A A . 42 ILE N 1 1 20 25239 1 1 42 ILE O O 5.973 2.356 0.174 1.00 . A A . 42 ILE O 1 1 20 25240 1 1 43 VAL C C 3.097 -0.312 -0.457 1.00 . A A . 43 VAL C 1 1 20 25241 1 1 43 VAL CA C 3.514 1.126 -0.167 1.00 . A A . 43 VAL CA 1 1 20 25242 1 1 43 VAL CB C 2.251 1.988 0.019 1.00 . A A . 43 VAL CB 1 1 20 25243 1 1 43 VAL CG1 C 1.430 1.484 1.197 1.00 . A A . 43 VAL CG1 1 1 20 25244 1 1 43 VAL CG2 C 2.627 3.449 0.207 1.00 . A A . 43 VAL CG2 1 1 20 25245 1 1 43 VAL H H 4.065 1.576 -2.161 1.00 . A A . 43 VAL H 1 1 20 25246 1 1 43 VAL HA H 4.079 1.148 0.753 1.00 . A A . 43 VAL HA 1 1 20 25247 1 1 43 VAL HB H 1.648 1.904 -0.873 1.00 . A A . 43 VAL HB 1 1 20 25248 1 1 43 VAL HG11 H 2.090 1.244 2.018 1.00 . A A . 43 VAL HG11 1 1 20 25249 1 1 43 VAL HG12 H 0.734 2.251 1.505 1.00 . A A . 43 VAL HG12 1 1 20 25250 1 1 43 VAL HG13 H 0.885 0.599 0.904 1.00 . A A . 43 VAL HG13 1 1 20 25251 1 1 43 VAL HG21 H 2.601 3.952 -0.748 1.00 . A A . 43 VAL HG21 1 1 20 25252 1 1 43 VAL HG22 H 1.925 3.919 0.880 1.00 . A A . 43 VAL HG22 1 1 20 25253 1 1 43 VAL HG23 H 3.622 3.515 0.622 1.00 . A A . 43 VAL HG23 1 1 20 25254 1 1 43 VAL N N 4.363 1.651 -1.230 1.00 . A A . 43 VAL N 1 1 20 25255 1 1 43 VAL O O 2.214 -0.561 -1.278 1.00 . A A . 43 VAL O 1 1 20 25256 1 1 44 LYS C C 2.164 -3.055 0.797 1.00 . A A . 44 LYS C 1 1 20 25257 1 1 44 LYS CA C 3.433 -2.671 0.042 1.00 . A A . 44 LYS CA 1 1 20 25258 1 1 44 LYS CB C 4.604 -3.531 0.520 1.00 . A A . 44 LYS CB 1 1 20 25259 1 1 44 LYS CD C 5.391 -5.816 1.206 1.00 . A A . 44 LYS CD 1 1 20 25260 1 1 44 LYS CE C 5.311 -7.298 0.874 1.00 . A A . 44 LYS CE 1 1 20 25261 1 1 44 LYS CG C 4.322 -5.023 0.474 1.00 . A A . 44 LYS CG 1 1 20 25262 1 1 44 LYS H H 4.432 -0.996 0.865 1.00 . A A . 44 LYS H 1 1 20 25263 1 1 44 LYS HA H 3.276 -2.844 -1.012 1.00 . A A . 44 LYS HA 1 1 20 25264 1 1 44 LYS HB2 H 5.462 -3.329 -0.104 1.00 . A A . 44 LYS HB2 1 1 20 25265 1 1 44 LYS HB3 H 4.840 -3.262 1.540 1.00 . A A . 44 LYS HB3 1 1 20 25266 1 1 44 LYS HD2 H 6.364 -5.446 0.916 1.00 . A A . 44 LYS HD2 1 1 20 25267 1 1 44 LYS HD3 H 5.258 -5.687 2.271 1.00 . A A . 44 LYS HD3 1 1 20 25268 1 1 44 LYS HE2 H 5.282 -7.413 -0.198 1.00 . A A . 44 LYS HE2 1 1 20 25269 1 1 44 LYS HE3 H 6.190 -7.789 1.265 1.00 . A A . 44 LYS HE3 1 1 20 25270 1 1 44 LYS HG2 H 3.366 -5.214 0.939 1.00 . A A . 44 LYS HG2 1 1 20 25271 1 1 44 LYS HG3 H 4.292 -5.343 -0.558 1.00 . A A . 44 LYS HG3 1 1 20 25272 1 1 44 LYS HZ1 H 3.579 -7.242 2.040 1.00 . A A . 44 LYS HZ1 1 1 20 25273 1 1 44 LYS HZ2 H 4.374 -8.735 2.066 1.00 . A A . 44 LYS HZ2 1 1 20 25274 1 1 44 LYS HZ3 H 3.475 -8.280 0.707 1.00 . A A . 44 LYS HZ3 1 1 20 25275 1 1 44 LYS N N 3.737 -1.256 0.224 1.00 . A A . 44 LYS N 1 1 20 25276 1 1 44 LYS NZ N 4.100 -7.934 1.463 1.00 . A A . 44 LYS NZ 1 1 20 25277 1 1 44 LYS O O 2.160 -3.131 2.026 1.00 . A A . 44 LYS O 1 1 20 25278 1 1 45 VAL C C -0.458 -5.166 0.466 1.00 . A A . 45 VAL C 1 1 20 25279 1 1 45 VAL CA C -0.185 -3.678 0.653 1.00 . A A . 45 VAL CA 1 1 20 25280 1 1 45 VAL CB C -1.351 -2.873 0.050 1.00 . A A . 45 VAL CB 1 1 20 25281 1 1 45 VAL CG1 C -1.181 -2.734 -1.456 1.00 . A A . 45 VAL CG1 1 1 20 25282 1 1 45 VAL CG2 C -2.681 -3.529 0.386 1.00 . A A . 45 VAL CG2 1 1 20 25283 1 1 45 VAL H H 1.155 -3.222 -0.921 1.00 . A A . 45 VAL H 1 1 20 25284 1 1 45 VAL HA H -0.134 -3.461 1.710 1.00 . A A . 45 VAL HA 1 1 20 25285 1 1 45 VAL HB H -1.341 -1.884 0.483 1.00 . A A . 45 VAL HB 1 1 20 25286 1 1 45 VAL HG11 H -0.513 -1.913 -1.668 1.00 . A A . 45 VAL HG11 1 1 20 25287 1 1 45 VAL HG12 H -0.770 -3.648 -1.858 1.00 . A A . 45 VAL HG12 1 1 20 25288 1 1 45 VAL HG13 H -2.142 -2.541 -1.910 1.00 . A A . 45 VAL HG13 1 1 20 25289 1 1 45 VAL HG21 H -2.552 -4.190 1.231 1.00 . A A . 45 VAL HG21 1 1 20 25290 1 1 45 VAL HG22 H -3.407 -2.768 0.632 1.00 . A A . 45 VAL HG22 1 1 20 25291 1 1 45 VAL HG23 H -3.029 -4.096 -0.464 1.00 . A A . 45 VAL HG23 1 1 20 25292 1 1 45 VAL N N 1.089 -3.299 0.054 1.00 . A A . 45 VAL N 1 1 20 25293 1 1 45 VAL O O -0.226 -5.722 -0.608 1.00 . A A . 45 VAL O 1 1 20 25294 1 1 46 THR C C -2.742 -7.486 1.720 1.00 . A A . 46 THR C 1 1 20 25295 1 1 46 THR CA C -1.259 -7.232 1.473 1.00 . A A . 46 THR CA 1 1 20 25296 1 1 46 THR CB C -0.436 -8.018 2.511 1.00 . A A . 46 THR CB 1 1 20 25297 1 1 46 THR CG2 C 1.055 -7.814 2.286 1.00 . A A . 46 THR CG2 1 1 20 25298 1 1 46 THR H H -1.117 -5.311 2.348 1.00 . A A . 46 THR H 1 1 20 25299 1 1 46 THR HA H -1.001 -7.597 0.489 1.00 . A A . 46 THR HA 1 1 20 25300 1 1 46 THR HB H -0.660 -9.070 2.404 1.00 . A A . 46 THR HB 1 1 20 25301 1 1 46 THR HG1 H -1.723 -7.747 3.980 1.00 . A A . 46 THR HG1 1 1 20 25302 1 1 46 THR HG21 H 1.357 -8.327 1.385 1.00 . A A . 46 THR HG21 1 1 20 25303 1 1 46 THR HG22 H 1.603 -8.210 3.127 1.00 . A A . 46 THR HG22 1 1 20 25304 1 1 46 THR HG23 H 1.262 -6.759 2.185 1.00 . A A . 46 THR HG23 1 1 20 25305 1 1 46 THR N N -0.954 -5.808 1.520 1.00 . A A . 46 THR N 1 1 20 25306 1 1 46 THR O O -3.316 -8.436 1.189 1.00 . A A . 46 THR O 1 1 20 25307 1 1 46 THR OG1 O -0.786 -7.597 3.834 1.00 . A A . 46 THR OG1 1 1 20 25308 1 1 47 ARG C C -5.558 -5.553 2.344 1.00 . A A . 47 ARG C 1 1 20 25309 1 1 47 ARG CA C -4.773 -6.761 2.848 1.00 . A A . 47 ARG CA 1 1 20 25310 1 1 47 ARG CB C -4.967 -6.915 4.357 1.00 . A A . 47 ARG CB 1 1 20 25311 1 1 47 ARG CD C -4.742 -8.391 6.379 1.00 . A A . 47 ARG CD 1 1 20 25312 1 1 47 ARG CG C -4.742 -8.332 4.859 1.00 . A A . 47 ARG CG 1 1 20 25313 1 1 47 ARG CZ C -3.108 -7.935 8.158 1.00 . A A . 47 ARG CZ 1 1 20 25314 1 1 47 ARG H H -2.845 -5.892 2.923 1.00 . A A . 47 ARG H 1 1 20 25315 1 1 47 ARG HA H -5.143 -7.647 2.354 1.00 . A A . 47 ARG HA 1 1 20 25316 1 1 47 ARG HB2 H -4.272 -6.262 4.866 1.00 . A A . 47 ARG HB2 1 1 20 25317 1 1 47 ARG HB3 H -5.975 -6.622 4.610 1.00 . A A . 47 ARG HB3 1 1 20 25318 1 1 47 ARG HD2 H -5.656 -7.947 6.743 1.00 . A A . 47 ARG HD2 1 1 20 25319 1 1 47 ARG HD3 H -4.697 -9.426 6.685 1.00 . A A . 47 ARG HD3 1 1 20 25320 1 1 47 ARG HE H -3.195 -6.969 6.416 1.00 . A A . 47 ARG HE 1 1 20 25321 1 1 47 ARG HG2 H -5.533 -8.966 4.485 1.00 . A A . 47 ARG HG2 1 1 20 25322 1 1 47 ARG HG3 H -3.790 -8.686 4.493 1.00 . A A . 47 ARG HG3 1 1 20 25323 1 1 47 ARG HH11 H -4.424 -9.412 8.570 1.00 . A A . 47 ARG HH11 1 1 20 25324 1 1 47 ARG HH12 H -3.266 -9.081 9.816 1.00 . A A . 47 ARG HH12 1 1 20 25325 1 1 47 ARG HH21 H -1.666 -6.523 8.049 1.00 . A A . 47 ARG HH21 1 1 20 25326 1 1 47 ARG HH22 H -1.699 -7.436 9.519 1.00 . A A . 47 ARG HH22 1 1 20 25327 1 1 47 ARG N N -3.357 -6.629 2.530 1.00 . A A . 47 ARG N 1 1 20 25328 1 1 47 ARG NE N -3.606 -7.676 6.954 1.00 . A A . 47 ARG NE 1 1 20 25329 1 1 47 ARG NH1 N -3.644 -8.887 8.910 1.00 . A A . 47 ARG NH1 1 1 20 25330 1 1 47 ARG NH2 N -2.073 -7.241 8.613 1.00 . A A . 47 ARG NH2 1 1 20 25331 1 1 47 ARG O O -5.353 -4.431 2.805 1.00 . A A . 47 ARG O 1 1 20 25332 1 1 48 MET C C -8.713 -4.820 1.323 1.00 . A A . 48 MET C 1 1 20 25333 1 1 48 MET CA C -7.273 -4.725 0.829 1.00 . A A . 48 MET CA 1 1 20 25334 1 1 48 MET CB C -7.242 -4.785 -0.700 1.00 . A A . 48 MET CB 1 1 20 25335 1 1 48 MET CE C -4.355 -3.604 -3.470 1.00 . A A . 48 MET CE 1 1 20 25336 1 1 48 MET CG C -5.994 -4.163 -1.306 1.00 . A A . 48 MET CG 1 1 20 25337 1 1 48 MET H H -6.576 -6.709 1.067 1.00 . A A . 48 MET H 1 1 20 25338 1 1 48 MET HA H -6.856 -3.783 1.152 1.00 . A A . 48 MET HA 1 1 20 25339 1 1 48 MET HB2 H -7.289 -5.818 -1.008 1.00 . A A . 48 MET HB2 1 1 20 25340 1 1 48 MET HB3 H -8.103 -4.261 -1.087 1.00 . A A . 48 MET HB3 1 1 20 25341 1 1 48 MET HE1 H -3.637 -4.396 -3.315 1.00 . A A . 48 MET HE1 1 1 20 25342 1 1 48 MET HE2 H -4.311 -3.273 -4.496 1.00 . A A . 48 MET HE2 1 1 20 25343 1 1 48 MET HE3 H -4.125 -2.777 -2.814 1.00 . A A . 48 MET HE3 1 1 20 25344 1 1 48 MET HG2 H -5.931 -3.132 -0.989 1.00 . A A . 48 MET HG2 1 1 20 25345 1 1 48 MET HG3 H -5.130 -4.701 -0.948 1.00 . A A . 48 MET HG3 1 1 20 25346 1 1 48 MET N N -6.457 -5.793 1.395 1.00 . A A . 48 MET N 1 1 20 25347 1 1 48 MET O O -9.433 -5.761 0.989 1.00 . A A . 48 MET O 1 1 20 25348 1 1 48 MET SD S -6.001 -4.211 -3.109 1.00 . A A . 48 MET SD 1 1 20 25349 1 1 49 ASN C C -11.485 -3.396 1.595 1.00 . A A . 49 ASN C 1 1 20 25350 1 1 49 ASN CA C -10.480 -3.816 2.663 1.00 . A A . 49 ASN CA 1 1 20 25351 1 1 49 ASN CB C -10.558 -2.862 3.856 1.00 . A A . 49 ASN CB 1 1 20 25352 1 1 49 ASN CG C -9.436 -3.088 4.851 1.00 . A A . 49 ASN CG 1 1 20 25353 1 1 49 ASN H H -8.506 -3.119 2.353 1.00 . A A . 49 ASN H 1 1 20 25354 1 1 49 ASN HA H -10.723 -4.815 2.995 1.00 . A A . 49 ASN HA 1 1 20 25355 1 1 49 ASN HB2 H -10.496 -1.844 3.499 1.00 . A A . 49 ASN HB2 1 1 20 25356 1 1 49 ASN HB3 H -11.500 -3.005 4.364 1.00 . A A . 49 ASN HB3 1 1 20 25357 1 1 49 ASN HD21 H -9.993 -1.480 5.881 1.00 . A A . 49 ASN HD21 1 1 20 25358 1 1 49 ASN HD22 H -8.626 -2.335 6.503 1.00 . A A . 49 ASN HD22 1 1 20 25359 1 1 49 ASN N N -9.126 -3.841 2.122 1.00 . A A . 49 ASN N 1 1 20 25360 1 1 49 ASN ND2 N -9.342 -2.213 5.845 1.00 . A A . 49 ASN ND2 1 1 20 25361 1 1 49 ASN O O -11.108 -2.882 0.541 1.00 . A A . 49 ASN O 1 1 20 25362 1 1 49 ASN OD1 O -8.664 -4.038 4.727 1.00 . A A . 49 ASN OD1 1 1 20 25363 1 1 50 ILE C C -14.094 -1.760 0.960 1.00 . A A . 50 ILE C 1 1 20 25364 1 1 50 ILE CA C -13.824 -3.261 0.939 1.00 . A A . 50 ILE CA 1 1 20 25365 1 1 50 ILE CB C -15.132 -4.011 1.255 1.00 . A A . 50 ILE CB 1 1 20 25366 1 1 50 ILE CD1 C -14.463 -6.192 2.383 1.00 . A A . 50 ILE CD1 1 1 20 25367 1 1 50 ILE CG1 C -14.928 -5.520 1.110 1.00 . A A . 50 ILE CG1 1 1 20 25368 1 1 50 ILE CG2 C -16.251 -3.532 0.343 1.00 . A A . 50 ILE CG2 1 1 20 25369 1 1 50 ILE H H -13.003 -4.031 2.730 1.00 . A A . 50 ILE H 1 1 20 25370 1 1 50 ILE HA H -13.502 -3.543 -0.053 1.00 . A A . 50 ILE HA 1 1 20 25371 1 1 50 ILE HB H -15.410 -3.789 2.274 1.00 . A A . 50 ILE HB 1 1 20 25372 1 1 50 ILE HD11 H -14.268 -5.443 3.135 1.00 . A A . 50 ILE HD11 1 1 20 25373 1 1 50 ILE HD12 H -15.229 -6.867 2.734 1.00 . A A . 50 ILE HD12 1 1 20 25374 1 1 50 ILE HD13 H -13.558 -6.748 2.186 1.00 . A A . 50 ILE HD13 1 1 20 25375 1 1 50 ILE HG12 H -15.859 -5.976 0.815 1.00 . A A . 50 ILE HG12 1 1 20 25376 1 1 50 ILE HG13 H -14.185 -5.703 0.347 1.00 . A A . 50 ILE HG13 1 1 20 25377 1 1 50 ILE HG21 H -16.531 -4.328 -0.332 1.00 . A A . 50 ILE HG21 1 1 20 25378 1 1 50 ILE HG22 H -17.105 -3.250 0.940 1.00 . A A . 50 ILE HG22 1 1 20 25379 1 1 50 ILE HG23 H -15.912 -2.680 -0.227 1.00 . A A . 50 ILE HG23 1 1 20 25380 1 1 50 ILE N N -12.765 -3.618 1.874 1.00 . A A . 50 ILE N 1 1 20 25381 1 1 50 ILE O O -14.140 -1.112 -0.084 1.00 . A A . 50 ILE O 1 1 20 25382 1 1 51 ASN C C -13.757 1.027 1.288 1.00 . A A . 51 ASN C 1 1 20 25383 1 1 51 ASN CA C -14.533 0.212 2.318 1.00 . A A . 51 ASN CA 1 1 20 25384 1 1 51 ASN CB C -14.160 0.667 3.730 1.00 . A A . 51 ASN CB 1 1 20 25385 1 1 51 ASN CG C -12.699 1.057 3.846 1.00 . A A . 51 ASN CG 1 1 20 25386 1 1 51 ASN H H -14.221 -1.782 2.956 1.00 . A A . 51 ASN H 1 1 20 25387 1 1 51 ASN HA H -15.590 0.373 2.165 1.00 . A A . 51 ASN HA 1 1 20 25388 1 1 51 ASN HB2 H -14.763 1.523 3.997 1.00 . A A . 51 ASN HB2 1 1 20 25389 1 1 51 ASN HB3 H -14.356 -0.137 4.424 1.00 . A A . 51 ASN HB3 1 1 20 25390 1 1 51 ASN HD21 H -12.143 -0.794 3.376 1.00 . A A . 51 ASN HD21 1 1 20 25391 1 1 51 ASN HD22 H -10.860 0.323 3.677 1.00 . A A . 51 ASN HD22 1 1 20 25392 1 1 51 ASN N N -14.269 -1.213 2.159 1.00 . A A . 51 ASN N 1 1 20 25393 1 1 51 ASN ND2 N -11.811 0.098 3.609 1.00 . A A . 51 ASN ND2 1 1 20 25394 1 1 51 ASN O O -14.324 1.863 0.587 1.00 . A A . 51 ASN O 1 1 20 25395 1 1 51 ASN OD1 O -12.374 2.206 4.144 1.00 . A A . 51 ASN OD1 1 1 20 25396 1 1 52 GLY C C -10.176 1.583 0.706 1.00 . A A . 52 GLY C 1 1 20 25397 1 1 52 GLY CA C -11.621 1.493 0.255 1.00 . A A . 52 GLY CA 1 1 20 25398 1 1 52 GLY H H -12.055 0.097 1.787 1.00 . A A . 52 GLY H 1 1 20 25399 1 1 52 GLY HA2 H -11.659 0.986 -0.698 1.00 . A A . 52 GLY HA2 1 1 20 25400 1 1 52 GLY HA3 H -12.011 2.493 0.136 1.00 . A A . 52 GLY HA3 1 1 20 25401 1 1 52 GLY N N -12.454 0.775 1.202 1.00 . A A . 52 GLY N 1 1 20 25402 1 1 52 GLY O O -9.258 1.440 -0.102 1.00 . A A . 52 GLY O 1 1 20 25403 1 1 53 GLN C C -8.002 0.555 2.735 1.00 . A A . 53 GLN C 1 1 20 25404 1 1 53 GLN CA C -8.631 1.932 2.553 1.00 . A A . 53 GLN CA 1 1 20 25405 1 1 53 GLN CB C -8.669 2.670 3.892 1.00 . A A . 53 GLN CB 1 1 20 25406 1 1 53 GLN CD C -9.522 2.432 6.258 1.00 . A A . 53 GLN CD 1 1 20 25407 1 1 53 GLN CG C -8.839 1.749 5.089 1.00 . A A . 53 GLN CG 1 1 20 25408 1 1 53 GLN H H -10.747 1.926 2.590 1.00 . A A . 53 GLN H 1 1 20 25409 1 1 53 GLN HA H -8.031 2.499 1.857 1.00 . A A . 53 GLN HA 1 1 20 25410 1 1 53 GLN HB2 H -7.746 3.217 4.014 1.00 . A A . 53 GLN HB2 1 1 20 25411 1 1 53 GLN HB3 H -9.493 3.368 3.882 1.00 . A A . 53 GLN HB3 1 1 20 25412 1 1 53 GLN HE21 H -11.233 1.515 5.826 1.00 . A A . 53 GLN HE21 1 1 20 25413 1 1 53 GLN HE22 H -11.271 2.571 7.193 1.00 . A A . 53 GLN HE22 1 1 20 25414 1 1 53 GLN HG2 H -9.435 0.899 4.791 1.00 . A A . 53 GLN HG2 1 1 20 25415 1 1 53 GLN HG3 H -7.865 1.410 5.408 1.00 . A A . 53 GLN HG3 1 1 20 25416 1 1 53 GLN N N -9.974 1.821 1.997 1.00 . A A . 53 GLN N 1 1 20 25417 1 1 53 GLN NE2 N -10.805 2.145 6.445 1.00 . A A . 53 GLN NE2 1 1 20 25418 1 1 53 GLN O O -8.684 -0.408 3.085 1.00 . A A . 53 GLN O 1 1 20 25419 1 1 53 GLN OE1 O -8.903 3.209 6.986 1.00 . A A . 53 GLN OE1 1 1 20 25420 1 1 54 TRP C C -4.808 -0.646 3.599 1.00 . A A . 54 TRP C 1 1 20 25421 1 1 54 TRP CA C -5.977 -0.791 2.632 1.00 . A A . 54 TRP CA 1 1 20 25422 1 1 54 TRP CB C -5.472 -1.265 1.268 1.00 . A A . 54 TRP CB 1 1 20 25423 1 1 54 TRP CD1 C -7.794 -1.245 0.184 1.00 . A A . 54 TRP CD1 1 1 20 25424 1 1 54 TRP CD2 C -6.150 -0.509 -1.147 1.00 . A A . 54 TRP CD2 1 1 20 25425 1 1 54 TRP CE2 C -7.365 -0.448 -1.857 1.00 . A A . 54 TRP CE2 1 1 20 25426 1 1 54 TRP CE3 C -4.977 -0.094 -1.783 1.00 . A A . 54 TRP CE3 1 1 20 25427 1 1 54 TRP CG C -6.447 -1.021 0.156 1.00 . A A . 54 TRP CG 1 1 20 25428 1 1 54 TRP CH2 C -6.273 0.410 -3.768 1.00 . A A . 54 TRP CH2 1 1 20 25429 1 1 54 TRP CZ2 C -7.437 0.010 -3.170 1.00 . A A . 54 TRP CZ2 1 1 20 25430 1 1 54 TRP CZ3 C -5.050 0.360 -3.086 1.00 . A A . 54 TRP CZ3 1 1 20 25431 1 1 54 TRP H H -6.209 1.272 2.218 1.00 . A A . 54 TRP H 1 1 20 25432 1 1 54 TRP HA H -6.666 -1.525 3.026 1.00 . A A . 54 TRP HA 1 1 20 25433 1 1 54 TRP HB2 H -4.557 -0.744 1.029 1.00 . A A . 54 TRP HB2 1 1 20 25434 1 1 54 TRP HB3 H -5.276 -2.326 1.314 1.00 . A A . 54 TRP HB3 1 1 20 25435 1 1 54 TRP HD1 H -8.328 -1.637 1.036 1.00 . A A . 54 TRP HD1 1 1 20 25436 1 1 54 TRP HE1 H -9.304 -0.973 -1.251 1.00 . A A . 54 TRP HE1 1 1 20 25437 1 1 54 TRP HE3 H -4.025 -0.125 -1.273 1.00 . A A . 54 TRP HE3 1 1 20 25438 1 1 54 TRP HH2 H -6.283 0.771 -4.785 1.00 . A A . 54 TRP HH2 1 1 20 25439 1 1 54 TRP HZ2 H -8.372 0.055 -3.709 1.00 . A A . 54 TRP HZ2 1 1 20 25440 1 1 54 TRP HZ3 H -4.153 0.684 -3.593 1.00 . A A . 54 TRP HZ3 1 1 20 25441 1 1 54 TRP N N -6.698 0.469 2.495 1.00 . A A . 54 TRP N 1 1 20 25442 1 1 54 TRP NE1 N -8.352 -0.903 -1.024 1.00 . A A . 54 TRP NE1 1 1 20 25443 1 1 54 TRP O O -4.421 0.466 3.956 1.00 . A A . 54 TRP O 1 1 20 25444 1 1 55 GLU C C -1.825 -2.129 4.226 1.00 . A A . 55 GLU C 1 1 20 25445 1 1 55 GLU CA C -3.123 -1.774 4.946 1.00 . A A . 55 GLU CA 1 1 20 25446 1 1 55 GLU CB C -3.372 -2.761 6.089 1.00 . A A . 55 GLU CB 1 1 20 25447 1 1 55 GLU CD C -2.933 -3.307 8.516 1.00 . A A . 55 GLU CD 1 1 20 25448 1 1 55 GLU CG C -2.475 -2.534 7.294 1.00 . A A . 55 GLU CG 1 1 20 25449 1 1 55 GLU H H -4.602 -2.633 3.699 1.00 . A A . 55 GLU H 1 1 20 25450 1 1 55 GLU HA H -3.033 -0.779 5.355 1.00 . A A . 55 GLU HA 1 1 20 25451 1 1 55 GLU HB2 H -4.399 -2.671 6.408 1.00 . A A . 55 GLU HB2 1 1 20 25452 1 1 55 GLU HB3 H -3.203 -3.764 5.725 1.00 . A A . 55 GLU HB3 1 1 20 25453 1 1 55 GLU HG2 H -1.472 -2.848 7.045 1.00 . A A . 55 GLU HG2 1 1 20 25454 1 1 55 GLU HG3 H -2.472 -1.481 7.532 1.00 . A A . 55 GLU HG3 1 1 20 25455 1 1 55 GLU N N -4.249 -1.777 4.019 1.00 . A A . 55 GLU N 1 1 20 25456 1 1 55 GLU O O -1.739 -3.151 3.547 1.00 . A A . 55 GLU O 1 1 20 25457 1 1 55 GLU OE1 O -4.159 -3.472 8.688 1.00 . A A . 55 GLU OE1 1 1 20 25458 1 1 55 GLU OE2 O -2.065 -3.747 9.299 1.00 . A A . 55 GLU OE2 1 1 20 25459 1 1 56 GLY C C 1.634 -1.239 4.661 1.00 . A A . 56 GLY C 1 1 20 25460 1 1 56 GLY CA C 0.463 -1.516 3.739 1.00 . A A . 56 GLY CA 1 1 20 25461 1 1 56 GLY H H -0.943 -0.477 4.934 1.00 . A A . 56 GLY H 1 1 20 25462 1 1 56 GLY HA2 H 0.506 -2.547 3.420 1.00 . A A . 56 GLY HA2 1 1 20 25463 1 1 56 GLY HA3 H 0.543 -0.877 2.872 1.00 . A A . 56 GLY HA3 1 1 20 25464 1 1 56 GLY N N -0.817 -1.276 4.380 1.00 . A A . 56 GLY N 1 1 20 25465 1 1 56 GLY O O 1.500 -0.507 5.641 1.00 . A A . 56 GLY O 1 1 20 25466 1 1 57 GLU C C 5.035 -0.839 4.395 1.00 . A A . 57 GLU C 1 1 20 25467 1 1 57 GLU CA C 3.983 -1.640 5.157 1.00 . A A . 57 GLU CA 1 1 20 25468 1 1 57 GLU CB C 4.559 -2.995 5.573 1.00 . A A . 57 GLU CB 1 1 20 25469 1 1 57 GLU CD C 6.727 -4.144 6.174 1.00 . A A . 57 GLU CD 1 1 20 25470 1 1 57 GLU CG C 5.884 -2.891 6.311 1.00 . A A . 57 GLU CG 1 1 20 25471 1 1 57 GLU H H 2.828 -2.399 3.553 1.00 . A A . 57 GLU H 1 1 20 25472 1 1 57 GLU HA H 3.702 -1.091 6.043 1.00 . A A . 57 GLU HA 1 1 20 25473 1 1 57 GLU HB2 H 3.849 -3.492 6.217 1.00 . A A . 57 GLU HB2 1 1 20 25474 1 1 57 GLU HB3 H 4.711 -3.595 4.688 1.00 . A A . 57 GLU HB3 1 1 20 25475 1 1 57 GLU HG2 H 6.440 -2.056 5.912 1.00 . A A . 57 GLU HG2 1 1 20 25476 1 1 57 GLU HG3 H 5.685 -2.722 7.359 1.00 . A A . 57 GLU HG3 1 1 20 25477 1 1 57 GLU N N 2.784 -1.826 4.347 1.00 . A A . 57 GLU N 1 1 20 25478 1 1 57 GLU O O 5.515 -1.265 3.345 1.00 . A A . 57 GLU O 1 1 20 25479 1 1 57 GLU OE1 O 7.340 -4.331 5.102 1.00 . A A . 57 GLU OE1 1 1 20 25480 1 1 57 GLU OE2 O 6.774 -4.937 7.137 1.00 . A A . 57 GLU OE2 1 1 20 25481 1 1 58 VAL C C 7.579 1.404 5.225 1.00 . A A . 58 VAL C 1 1 20 25482 1 1 58 VAL CA C 6.383 1.186 4.305 1.00 . A A . 58 VAL CA 1 1 20 25483 1 1 58 VAL CB C 5.783 2.553 3.926 1.00 . A A . 58 VAL CB 1 1 20 25484 1 1 58 VAL CG1 C 6.810 3.401 3.191 1.00 . A A . 58 VAL CG1 1 1 20 25485 1 1 58 VAL CG2 C 4.530 2.370 3.084 1.00 . A A . 58 VAL CG2 1 1 20 25486 1 1 58 VAL H H 4.969 0.610 5.771 1.00 . A A . 58 VAL H 1 1 20 25487 1 1 58 VAL HA H 6.721 0.701 3.400 1.00 . A A . 58 VAL HA 1 1 20 25488 1 1 58 VAL HB H 5.509 3.067 4.836 1.00 . A A . 58 VAL HB 1 1 20 25489 1 1 58 VAL HG11 H 7.368 2.778 2.507 1.00 . A A . 58 VAL HG11 1 1 20 25490 1 1 58 VAL HG12 H 6.305 4.181 2.640 1.00 . A A . 58 VAL HG12 1 1 20 25491 1 1 58 VAL HG13 H 7.487 3.846 3.906 1.00 . A A . 58 VAL HG13 1 1 20 25492 1 1 58 VAL HG21 H 3.735 2.981 3.485 1.00 . A A . 58 VAL HG21 1 1 20 25493 1 1 58 VAL HG22 H 4.733 2.667 2.065 1.00 . A A . 58 VAL HG22 1 1 20 25494 1 1 58 VAL HG23 H 4.231 1.332 3.103 1.00 . A A . 58 VAL HG23 1 1 20 25495 1 1 58 VAL N N 5.388 0.324 4.932 1.00 . A A . 58 VAL N 1 1 20 25496 1 1 58 VAL O O 7.500 1.165 6.429 1.00 . A A . 58 VAL O 1 1 20 25497 1 1 59 ASN C C 9.562 2.597 6.824 1.00 . A A . 59 ASN C 1 1 20 25498 1 1 59 ASN CA C 9.900 2.113 5.417 1.00 . A A . 59 ASN CA 1 1 20 25499 1 1 59 ASN CB C 10.773 3.148 4.705 1.00 . A A . 59 ASN CB 1 1 20 25500 1 1 59 ASN CG C 9.954 4.238 4.042 1.00 . A A . 59 ASN CG 1 1 20 25501 1 1 59 ASN H H 8.687 2.033 3.684 1.00 . A A . 59 ASN H 1 1 20 25502 1 1 59 ASN HA H 10.444 1.184 5.489 1.00 . A A . 59 ASN HA 1 1 20 25503 1 1 59 ASN HB2 H 11.434 3.609 5.426 1.00 . A A . 59 ASN HB2 1 1 20 25504 1 1 59 ASN HB3 H 11.362 2.654 3.947 1.00 . A A . 59 ASN HB3 1 1 20 25505 1 1 59 ASN HD21 H 9.749 3.124 2.408 1.00 . A A . 59 ASN HD21 1 1 20 25506 1 1 59 ASN HD22 H 8.988 4.675 2.361 1.00 . A A . 59 ASN HD22 1 1 20 25507 1 1 59 ASN N N 8.686 1.861 4.648 1.00 . A A . 59 ASN N 1 1 20 25508 1 1 59 ASN ND2 N 9.520 3.987 2.813 1.00 . A A . 59 ASN ND2 1 1 20 25509 1 1 59 ASN O O 9.266 3.772 7.033 1.00 . A A . 59 ASN O 1 1 20 25510 1 1 59 ASN OD1 O 9.715 5.294 4.629 1.00 . A A . 59 ASN OD1 1 1 20 25511 1 1 60 GLY C C 7.974 2.741 9.299 1.00 . A A . 60 GLY C 1 1 20 25512 1 1 60 GLY CA C 9.307 2.033 9.161 1.00 . A A . 60 GLY CA 1 1 20 25513 1 1 60 GLY H H 9.851 0.758 7.561 1.00 . A A . 60 GLY H 1 1 20 25514 1 1 60 GLY HA2 H 9.287 1.132 9.756 1.00 . A A . 60 GLY HA2 1 1 20 25515 1 1 60 GLY HA3 H 10.086 2.681 9.534 1.00 . A A . 60 GLY HA3 1 1 20 25516 1 1 60 GLY N N 9.609 1.680 7.786 1.00 . A A . 60 GLY N 1 1 20 25517 1 1 60 GLY O O 7.883 3.789 9.938 1.00 . A A . 60 GLY O 1 1 20 25518 1 1 61 ARG C C 4.534 1.699 8.483 1.00 . A A . 61 ARG C 1 1 20 25519 1 1 61 ARG CA C 5.603 2.755 8.751 1.00 . A A . 61 ARG CA 1 1 20 25520 1 1 61 ARG CB C 5.479 3.891 7.734 1.00 . A A . 61 ARG CB 1 1 20 25521 1 1 61 ARG CD C 5.698 6.349 7.255 1.00 . A A . 61 ARG CD 1 1 20 25522 1 1 61 ARG CG C 5.930 5.240 8.270 1.00 . A A . 61 ARG CG 1 1 20 25523 1 1 61 ARG CZ C 6.211 8.452 8.420 1.00 . A A . 61 ARG CZ 1 1 20 25524 1 1 61 ARG H H 7.072 1.335 8.200 1.00 . A A . 61 ARG H 1 1 20 25525 1 1 61 ARG HA H 5.457 3.154 9.743 1.00 . A A . 61 ARG HA 1 1 20 25526 1 1 61 ARG HB2 H 6.080 3.653 6.870 1.00 . A A . 61 ARG HB2 1 1 20 25527 1 1 61 ARG HB3 H 4.446 3.976 7.432 1.00 . A A . 61 ARG HB3 1 1 20 25528 1 1 61 ARG HD2 H 5.935 5.973 6.271 1.00 . A A . 61 ARG HD2 1 1 20 25529 1 1 61 ARG HD3 H 4.659 6.638 7.290 1.00 . A A . 61 ARG HD3 1 1 20 25530 1 1 61 ARG HE H 7.357 7.617 7.017 1.00 . A A . 61 ARG HE 1 1 20 25531 1 1 61 ARG HG2 H 5.371 5.466 9.167 1.00 . A A . 61 ARG HG2 1 1 20 25532 1 1 61 ARG HG3 H 6.983 5.191 8.502 1.00 . A A . 61 ARG HG3 1 1 20 25533 1 1 61 ARG HH11 H 4.485 7.567 8.984 1.00 . A A . 61 ARG HH11 1 1 20 25534 1 1 61 ARG HH12 H 4.859 9.051 9.797 1.00 . A A . 61 ARG HH12 1 1 20 25535 1 1 61 ARG HH21 H 7.860 9.571 8.081 1.00 . A A . 61 ARG HH21 1 1 20 25536 1 1 61 ARG HH22 H 6.779 10.190 9.282 1.00 . A A . 61 ARG HH22 1 1 20 25537 1 1 61 ARG N N 6.937 2.170 8.695 1.00 . A A . 61 ARG N 1 1 20 25538 1 1 61 ARG NE N 6.526 7.521 7.526 1.00 . A A . 61 ARG NE 1 1 20 25539 1 1 61 ARG NH1 N 5.093 8.349 9.124 1.00 . A A . 61 ARG NH1 1 1 20 25540 1 1 61 ARG NH2 N 7.016 9.490 8.610 1.00 . A A . 61 ARG NH2 1 1 20 25541 1 1 61 ARG O O 4.599 0.972 7.492 1.00 . A A . 61 ARG O 1 1 20 25542 1 1 62 LYS C C 1.117 1.310 9.507 1.00 . A A . 62 LYS C 1 1 20 25543 1 1 62 LYS CA C 2.467 0.655 9.234 1.00 . A A . 62 LYS CA 1 1 20 25544 1 1 62 LYS CB C 2.678 -0.521 10.190 1.00 . A A . 62 LYS CB 1 1 20 25545 1 1 62 LYS CD C 4.072 -2.530 10.764 1.00 . A A . 62 LYS CD 1 1 20 25546 1 1 62 LYS CE C 5.503 -2.973 11.029 1.00 . A A . 62 LYS CE 1 1 20 25547 1 1 62 LYS CG C 4.027 -1.201 10.029 1.00 . A A . 62 LYS CG 1 1 20 25548 1 1 62 LYS H H 3.554 2.228 10.143 1.00 . A A . 62 LYS H 1 1 20 25549 1 1 62 LYS HA H 2.478 0.289 8.219 1.00 . A A . 62 LYS HA 1 1 20 25550 1 1 62 LYS HB2 H 2.598 -0.162 11.206 1.00 . A A . 62 LYS HB2 1 1 20 25551 1 1 62 LYS HB3 H 1.905 -1.255 10.015 1.00 . A A . 62 LYS HB3 1 1 20 25552 1 1 62 LYS HD2 H 3.558 -2.428 11.709 1.00 . A A . 62 LYS HD2 1 1 20 25553 1 1 62 LYS HD3 H 3.577 -3.281 10.164 1.00 . A A . 62 LYS HD3 1 1 20 25554 1 1 62 LYS HE2 H 6.014 -2.189 11.567 1.00 . A A . 62 LYS HE2 1 1 20 25555 1 1 62 LYS HE3 H 5.483 -3.869 11.632 1.00 . A A . 62 LYS HE3 1 1 20 25556 1 1 62 LYS HG2 H 4.209 -1.376 8.980 1.00 . A A . 62 LYS HG2 1 1 20 25557 1 1 62 LYS HG3 H 4.796 -0.554 10.427 1.00 . A A . 62 LYS HG3 1 1 20 25558 1 1 62 LYS HZ1 H 6.255 -2.406 9.165 1.00 . A A . 62 LYS HZ1 1 1 20 25559 1 1 62 LYS HZ2 H 5.774 -4.025 9.245 1.00 . A A . 62 LYS HZ2 1 1 20 25560 1 1 62 LYS HZ3 H 7.218 -3.535 9.977 1.00 . A A . 62 LYS HZ3 1 1 20 25561 1 1 62 LYS N N 3.551 1.621 9.373 1.00 . A A . 62 LYS N 1 1 20 25562 1 1 62 LYS NZ N 6.239 -3.254 9.766 1.00 . A A . 62 LYS NZ 1 1 20 25563 1 1 62 LYS O O 0.718 1.475 10.659 1.00 . A A . 62 LYS O 1 1 20 25564 1 1 63 GLY C C -1.769 2.098 7.374 1.00 . A A . 63 GLY C 1 1 20 25565 1 1 63 GLY CA C -0.882 2.311 8.585 1.00 . A A . 63 GLY CA 1 1 20 25566 1 1 63 GLY H H 0.786 1.523 7.544 1.00 . A A . 63 GLY H 1 1 20 25567 1 1 63 GLY HA2 H -1.373 1.902 9.455 1.00 . A A . 63 GLY HA2 1 1 20 25568 1 1 63 GLY HA3 H -0.739 3.372 8.730 1.00 . A A . 63 GLY HA3 1 1 20 25569 1 1 63 GLY N N 0.417 1.680 8.439 1.00 . A A . 63 GLY N 1 1 20 25570 1 1 63 GLY O O -1.318 1.595 6.345 1.00 . A A . 63 GLY O 1 1 20 25571 1 1 64 LEU C C -3.982 3.554 5.499 1.00 . A A . 64 LEU C 1 1 20 25572 1 1 64 LEU CA C -3.990 2.327 6.405 1.00 . A A . 64 LEU CA 1 1 20 25573 1 1 64 LEU CB C -5.397 2.097 6.959 1.00 . A A . 64 LEU CB 1 1 20 25574 1 1 64 LEU CD1 C -6.922 0.980 8.605 1.00 . A A . 64 LEU CD1 1 1 20 25575 1 1 64 LEU CD2 C -5.302 -0.387 7.278 1.00 . A A . 64 LEU CD2 1 1 20 25576 1 1 64 LEU CG C -5.545 0.951 7.960 1.00 . A A . 64 LEU CG 1 1 20 25577 1 1 64 LEU H H -3.337 2.874 8.342 1.00 . A A . 64 LEU H 1 1 20 25578 1 1 64 LEU HA H -3.695 1.465 5.825 1.00 . A A . 64 LEU HA 1 1 20 25579 1 1 64 LEU HB2 H -5.712 3.006 7.449 1.00 . A A . 64 LEU HB2 1 1 20 25580 1 1 64 LEU HB3 H -6.052 1.895 6.123 1.00 . A A . 64 LEU HB3 1 1 20 25581 1 1 64 LEU HD11 H -7.087 0.059 9.143 1.00 . A A . 64 LEU HD11 1 1 20 25582 1 1 64 LEU HD12 H -7.676 1.090 7.839 1.00 . A A . 64 LEU HD12 1 1 20 25583 1 1 64 LEU HD13 H -6.981 1.813 9.290 1.00 . A A . 64 LEU HD13 1 1 20 25584 1 1 64 LEU HD21 H -5.745 -0.374 6.293 1.00 . A A . 64 LEU HD21 1 1 20 25585 1 1 64 LEU HD22 H -5.751 -1.177 7.863 1.00 . A A . 64 LEU HD22 1 1 20 25586 1 1 64 LEU HD23 H -4.240 -0.560 7.193 1.00 . A A . 64 LEU HD23 1 1 20 25587 1 1 64 LEU HG H -4.808 1.067 8.743 1.00 . A A . 64 LEU HG 1 1 20 25588 1 1 64 LEU N N -3.036 2.480 7.497 1.00 . A A . 64 LEU N 1 1 20 25589 1 1 64 LEU O O -3.788 4.679 5.961 1.00 . A A . 64 LEU O 1 1 20 25590 1 1 65 PHE C C -5.319 4.206 2.202 1.00 . A A . 65 PHE C 1 1 20 25591 1 1 65 PHE CA C -4.216 4.418 3.235 1.00 . A A . 65 PHE CA 1 1 20 25592 1 1 65 PHE CB C -2.860 4.528 2.535 1.00 . A A . 65 PHE CB 1 1 20 25593 1 1 65 PHE CD1 C -2.931 3.156 0.435 1.00 . A A . 65 PHE CD1 1 1 20 25594 1 1 65 PHE CD2 C -1.713 2.309 2.301 1.00 . A A . 65 PHE CD2 1 1 20 25595 1 1 65 PHE CE1 C -2.597 2.033 -0.297 1.00 . A A . 65 PHE CE1 1 1 20 25596 1 1 65 PHE CE2 C -1.375 1.183 1.574 1.00 . A A . 65 PHE CE2 1 1 20 25597 1 1 65 PHE CG C -2.494 3.307 1.741 1.00 . A A . 65 PHE CG 1 1 20 25598 1 1 65 PHE CZ C -1.816 1.046 0.273 1.00 . A A . 65 PHE CZ 1 1 20 25599 1 1 65 PHE H H -4.346 2.412 3.899 1.00 . A A . 65 PHE H 1 1 20 25600 1 1 65 PHE HA H -4.411 5.335 3.769 1.00 . A A . 65 PHE HA 1 1 20 25601 1 1 65 PHE HB2 H -2.880 5.369 1.858 1.00 . A A . 65 PHE HB2 1 1 20 25602 1 1 65 PHE HB3 H -2.092 4.686 3.277 1.00 . A A . 65 PHE HB3 1 1 20 25603 1 1 65 PHE HD1 H -3.541 3.928 -0.012 1.00 . A A . 65 PHE HD1 1 1 20 25604 1 1 65 PHE HD2 H -1.367 2.416 3.320 1.00 . A A . 65 PHE HD2 1 1 20 25605 1 1 65 PHE HE1 H -2.943 1.928 -1.314 1.00 . A A . 65 PHE HE1 1 1 20 25606 1 1 65 PHE HE2 H -0.765 0.413 2.023 1.00 . A A . 65 PHE HE2 1 1 20 25607 1 1 65 PHE HZ H -1.554 0.167 -0.297 1.00 . A A . 65 PHE HZ 1 1 20 25608 1 1 65 PHE N N -4.197 3.330 4.206 1.00 . A A . 65 PHE N 1 1 20 25609 1 1 65 PHE O O -5.621 3.081 1.802 1.00 . A A . 65 PHE O 1 1 20 25610 1 1 66 PRO C C -6.515 4.880 -0.617 1.00 . A A . 66 PRO C 1 1 20 25611 1 1 66 PRO CA C -7.015 5.274 0.769 1.00 . A A . 66 PRO CA 1 1 20 25612 1 1 66 PRO CB C -7.539 6.712 0.759 1.00 . A A . 66 PRO CB 1 1 20 25613 1 1 66 PRO CD C -5.627 6.685 2.194 1.00 . A A . 66 PRO CD 1 1 20 25614 1 1 66 PRO CG C -6.386 7.538 1.216 1.00 . A A . 66 PRO CG 1 1 20 25615 1 1 66 PRO HA H -7.806 4.602 1.069 1.00 . A A . 66 PRO HA 1 1 20 25616 1 1 66 PRO HB2 H -7.846 6.979 -0.242 1.00 . A A . 66 PRO HB2 1 1 20 25617 1 1 66 PRO HB3 H -8.378 6.797 1.434 1.00 . A A . 66 PRO HB3 1 1 20 25618 1 1 66 PRO HD2 H -4.568 6.882 2.124 1.00 . A A . 66 PRO HD2 1 1 20 25619 1 1 66 PRO HD3 H -5.979 6.859 3.200 1.00 . A A . 66 PRO HD3 1 1 20 25620 1 1 66 PRO HG2 H -5.760 7.792 0.375 1.00 . A A . 66 PRO HG2 1 1 20 25621 1 1 66 PRO HG3 H -6.747 8.433 1.701 1.00 . A A . 66 PRO HG3 1 1 20 25622 1 1 66 PRO N N -5.936 5.312 1.760 1.00 . A A . 66 PRO N 1 1 20 25623 1 1 66 PRO O O -5.319 4.953 -0.901 1.00 . A A . 66 PRO O 1 1 20 25624 1 1 67 PHE C C -7.090 5.256 -3.778 1.00 . A A . 67 PHE C 1 1 20 25625 1 1 67 PHE CA C -7.090 4.057 -2.834 1.00 . A A . 67 PHE CA 1 1 20 25626 1 1 67 PHE CB C -8.071 2.996 -3.339 1.00 . A A . 67 PHE CB 1 1 20 25627 1 1 67 PHE CD1 C -9.813 4.164 -4.717 1.00 . A A . 67 PHE CD1 1 1 20 25628 1 1 67 PHE CD2 C -10.427 3.360 -2.558 1.00 . A A . 67 PHE CD2 1 1 20 25629 1 1 67 PHE CE1 C -11.095 4.645 -4.906 1.00 . A A . 67 PHE CE1 1 1 20 25630 1 1 67 PHE CE2 C -11.711 3.838 -2.741 1.00 . A A . 67 PHE CE2 1 1 20 25631 1 1 67 PHE CG C -9.465 3.517 -3.542 1.00 . A A . 67 PHE CG 1 1 20 25632 1 1 67 PHE CZ C -12.045 4.481 -3.917 1.00 . A A . 67 PHE CZ 1 1 20 25633 1 1 67 PHE H H -8.375 4.426 -1.193 1.00 . A A . 67 PHE H 1 1 20 25634 1 1 67 PHE HA H -6.098 3.634 -2.809 1.00 . A A . 67 PHE HA 1 1 20 25635 1 1 67 PHE HB2 H -7.720 2.613 -4.286 1.00 . A A . 67 PHE HB2 1 1 20 25636 1 1 67 PHE HB3 H -8.117 2.190 -2.624 1.00 . A A . 67 PHE HB3 1 1 20 25637 1 1 67 PHE HD1 H -9.071 4.292 -5.492 1.00 . A A . 67 PHE HD1 1 1 20 25638 1 1 67 PHE HD2 H -10.167 2.857 -1.637 1.00 . A A . 67 PHE HD2 1 1 20 25639 1 1 67 PHE HE1 H -11.354 5.147 -5.826 1.00 . A A . 67 PHE HE1 1 1 20 25640 1 1 67 PHE HE2 H -12.452 3.708 -1.966 1.00 . A A . 67 PHE HE2 1 1 20 25641 1 1 67 PHE HZ H -13.047 4.856 -4.062 1.00 . A A . 67 PHE HZ 1 1 20 25642 1 1 67 PHE N N -7.438 4.463 -1.478 1.00 . A A . 67 PHE N 1 1 20 25643 1 1 67 PHE O O -6.680 5.152 -4.934 1.00 . A A . 67 PHE O 1 1 20 25644 1 1 68 THR C C -6.377 8.481 -3.841 1.00 . A A . 68 THR C 1 1 20 25645 1 1 68 THR CA C -7.611 7.616 -4.072 1.00 . A A . 68 THR CA 1 1 20 25646 1 1 68 THR CB C -8.870 8.441 -3.749 1.00 . A A . 68 THR CB 1 1 20 25647 1 1 68 THR CG2 C -10.105 7.812 -4.377 1.00 . A A . 68 THR CG2 1 1 20 25648 1 1 68 THR H H -7.867 6.416 -2.347 1.00 . A A . 68 THR H 1 1 20 25649 1 1 68 THR HA H -7.649 7.332 -5.114 1.00 . A A . 68 THR HA 1 1 20 25650 1 1 68 THR HB H -8.745 9.435 -4.154 1.00 . A A . 68 THR HB 1 1 20 25651 1 1 68 THR HG1 H -9.948 8.796 -2.136 1.00 . A A . 68 THR HG1 1 1 20 25652 1 1 68 THR HG21 H -10.003 6.737 -4.375 1.00 . A A . 68 THR HG21 1 1 20 25653 1 1 68 THR HG22 H -10.209 8.162 -5.394 1.00 . A A . 68 THR HG22 1 1 20 25654 1 1 68 THR HG23 H -10.979 8.091 -3.809 1.00 . A A . 68 THR HG23 1 1 20 25655 1 1 68 THR N N -7.555 6.396 -3.276 1.00 . A A . 68 THR N 1 1 20 25656 1 1 68 THR O O -6.313 9.623 -4.296 1.00 . A A . 68 THR O 1 1 20 25657 1 1 68 THR OG1 O -9.045 8.533 -2.331 1.00 . A A . 68 THR OG1 1 1 20 25658 1 1 69 HIS C C -2.982 8.022 -3.569 1.00 . A A . 69 HIS C 1 1 20 25659 1 1 69 HIS CA C -4.165 8.652 -2.839 1.00 . A A . 69 HIS CA 1 1 20 25660 1 1 69 HIS CB C -3.901 8.667 -1.334 1.00 . A A . 69 HIS CB 1 1 20 25661 1 1 69 HIS CD2 C -4.229 10.533 0.437 1.00 . A A . 69 HIS CD2 1 1 20 25662 1 1 69 HIS CE1 C -6.246 11.171 -0.140 1.00 . A A . 69 HIS CE1 1 1 20 25663 1 1 69 HIS CG C -4.613 9.768 -0.611 1.00 . A A . 69 HIS CG 1 1 20 25664 1 1 69 HIS H H -5.508 7.016 -2.794 1.00 . A A . 69 HIS H 1 1 20 25665 1 1 69 HIS HA H -4.285 9.667 -3.185 1.00 . A A . 69 HIS HA 1 1 20 25666 1 1 69 HIS HB2 H -4.225 7.728 -0.909 1.00 . A A . 69 HIS HB2 1 1 20 25667 1 1 69 HIS HB3 H -2.841 8.788 -1.161 1.00 . A A . 69 HIS HB3 1 1 20 25668 1 1 69 HIS HD1 H -6.432 9.830 -1.674 1.00 . A A . 69 HIS HD1 1 1 20 25669 1 1 69 HIS HD2 H -3.286 10.476 0.962 1.00 . A A . 69 HIS HD2 1 1 20 25670 1 1 69 HIS HE1 H -7.188 11.697 -0.169 1.00 . A A . 69 HIS HE1 1 1 20 25671 1 1 69 HIS HE2 H -5.235 12.128 1.363 1.00 . A A . 69 HIS HE2 1 1 20 25672 1 1 69 HIS N N -5.398 7.930 -3.130 1.00 . A A . 69 HIS N 1 1 20 25673 1 1 69 HIS ND1 N -5.882 10.192 -0.949 1.00 . A A . 69 HIS ND1 1 1 20 25674 1 1 69 HIS NE2 N -5.261 11.397 0.711 1.00 . A A . 69 HIS NE2 1 1 20 25675 1 1 69 HIS O O -2.080 8.722 -4.030 1.00 . A A . 69 HIS O 1 1 20 25676 1 1 70 VAL C C -2.385 5.430 -5.689 1.00 . A A . 70 VAL C 1 1 20 25677 1 1 70 VAL CA C -1.920 5.973 -4.343 1.00 . A A . 70 VAL CA 1 1 20 25678 1 1 70 VAL CB C -1.404 4.805 -3.482 1.00 . A A . 70 VAL CB 1 1 20 25679 1 1 70 VAL CG1 C -0.808 5.323 -2.181 1.00 . A A . 70 VAL CG1 1 1 20 25680 1 1 70 VAL CG2 C -2.522 3.811 -3.207 1.00 . A A . 70 VAL CG2 1 1 20 25681 1 1 70 VAL H H -3.738 6.194 -3.282 1.00 . A A . 70 VAL H 1 1 20 25682 1 1 70 VAL HA H -1.103 6.661 -4.506 1.00 . A A . 70 VAL HA 1 1 20 25683 1 1 70 VAL HB H -0.625 4.296 -4.031 1.00 . A A . 70 VAL HB 1 1 20 25684 1 1 70 VAL HG11 H -1.065 6.365 -2.058 1.00 . A A . 70 VAL HG11 1 1 20 25685 1 1 70 VAL HG12 H -1.202 4.753 -1.352 1.00 . A A . 70 VAL HG12 1 1 20 25686 1 1 70 VAL HG13 H 0.267 5.219 -2.211 1.00 . A A . 70 VAL HG13 1 1 20 25687 1 1 70 VAL HG21 H -2.125 2.808 -3.230 1.00 . A A . 70 VAL HG21 1 1 20 25688 1 1 70 VAL HG22 H -2.948 4.007 -2.233 1.00 . A A . 70 VAL HG22 1 1 20 25689 1 1 70 VAL HG23 H -3.288 3.913 -3.961 1.00 . A A . 70 VAL HG23 1 1 20 25690 1 1 70 VAL N N -2.992 6.697 -3.669 1.00 . A A . 70 VAL N 1 1 20 25691 1 1 70 VAL O O -3.564 5.129 -5.876 1.00 . A A . 70 VAL O 1 1 20 25692 1 1 71 LYS C C -1.130 3.429 -8.178 1.00 . A A . 71 LYS C 1 1 20 25693 1 1 71 LYS CA C -1.763 4.799 -7.957 1.00 . A A . 71 LYS CA 1 1 20 25694 1 1 71 LYS CB C -1.274 5.777 -9.027 1.00 . A A . 71 LYS CB 1 1 20 25695 1 1 71 LYS CD C -1.339 6.454 -11.445 1.00 . A A . 71 LYS CD 1 1 20 25696 1 1 71 LYS CE C 0.151 6.684 -11.649 1.00 . A A . 71 LYS CE 1 1 20 25697 1 1 71 LYS CG C -1.598 5.340 -10.445 1.00 . A A . 71 LYS CG 1 1 20 25698 1 1 71 LYS H H -0.528 5.564 -6.417 1.00 . A A . 71 LYS H 1 1 20 25699 1 1 71 LYS HA H -2.836 4.703 -8.032 1.00 . A A . 71 LYS HA 1 1 20 25700 1 1 71 LYS HB2 H -1.733 6.739 -8.855 1.00 . A A . 71 LYS HB2 1 1 20 25701 1 1 71 LYS HB3 H -0.201 5.880 -8.940 1.00 . A A . 71 LYS HB3 1 1 20 25702 1 1 71 LYS HD2 H -1.783 6.186 -12.392 1.00 . A A . 71 LYS HD2 1 1 20 25703 1 1 71 LYS HD3 H -1.788 7.366 -11.079 1.00 . A A . 71 LYS HD3 1 1 20 25704 1 1 71 LYS HE2 H 0.284 7.526 -12.312 1.00 . A A . 71 LYS HE2 1 1 20 25705 1 1 71 LYS HE3 H 0.602 6.904 -10.693 1.00 . A A . 71 LYS HE3 1 1 20 25706 1 1 71 LYS HG2 H -0.980 4.491 -10.700 1.00 . A A . 71 LYS HG2 1 1 20 25707 1 1 71 LYS HG3 H -2.640 5.057 -10.495 1.00 . A A . 71 LYS HG3 1 1 20 25708 1 1 71 LYS HZ1 H 1.080 4.820 -11.488 1.00 . A A . 71 LYS HZ1 1 1 20 25709 1 1 71 LYS HZ2 H 1.683 5.780 -12.743 1.00 . A A . 71 LYS HZ2 1 1 20 25710 1 1 71 LYS HZ3 H 0.182 5.018 -12.909 1.00 . A A . 71 LYS HZ3 1 1 20 25711 1 1 71 LYS N N -1.451 5.307 -6.626 1.00 . A A . 71 LYS N 1 1 20 25712 1 1 71 LYS NZ N 0.821 5.492 -12.239 1.00 . A A . 71 LYS NZ 1 1 20 25713 1 1 71 LYS O O 0.065 3.243 -7.949 1.00 . A A . 71 LYS O 1 1 20 25714 1 1 72 ILE C C -0.549 1.084 -10.105 1.00 . A A . 72 ILE C 1 1 20 25715 1 1 72 ILE CA C -1.457 1.122 -8.880 1.00 . A A . 72 ILE CA 1 1 20 25716 1 1 72 ILE CB C -2.623 0.138 -9.087 1.00 . A A . 72 ILE CB 1 1 20 25717 1 1 72 ILE CD1 C -3.000 -0.341 -6.616 1.00 . A A . 72 ILE CD1 1 1 20 25718 1 1 72 ILE CG1 C -3.587 0.199 -7.901 1.00 . A A . 72 ILE CG1 1 1 20 25719 1 1 72 ILE CG2 C -2.095 -1.276 -9.276 1.00 . A A . 72 ILE CG2 1 1 20 25720 1 1 72 ILE H H -2.882 2.684 -8.789 1.00 . A A . 72 ILE H 1 1 20 25721 1 1 72 ILE HA H -0.891 0.802 -8.016 1.00 . A A . 72 ILE HA 1 1 20 25722 1 1 72 ILE HB H -3.149 0.423 -9.985 1.00 . A A . 72 ILE HB 1 1 20 25723 1 1 72 ILE HD11 H -1.971 -0.024 -6.529 1.00 . A A . 72 ILE HD11 1 1 20 25724 1 1 72 ILE HD12 H -3.564 0.034 -5.776 1.00 . A A . 72 ILE HD12 1 1 20 25725 1 1 72 ILE HD13 H -3.043 -1.420 -6.626 1.00 . A A . 72 ILE HD13 1 1 20 25726 1 1 72 ILE HG12 H -3.873 1.225 -7.730 1.00 . A A . 72 ILE HG12 1 1 20 25727 1 1 72 ILE HG13 H -4.468 -0.382 -8.133 1.00 . A A . 72 ILE HG13 1 1 20 25728 1 1 72 ILE HG21 H -2.312 -1.610 -10.280 1.00 . A A . 72 ILE HG21 1 1 20 25729 1 1 72 ILE HG22 H -1.027 -1.286 -9.117 1.00 . A A . 72 ILE HG22 1 1 20 25730 1 1 72 ILE HG23 H -2.571 -1.936 -8.566 1.00 . A A . 72 ILE HG23 1 1 20 25731 1 1 72 ILE N N -1.939 2.474 -8.625 1.00 . A A . 72 ILE N 1 1 20 25732 1 1 72 ILE O O -1.016 0.910 -11.231 1.00 . A A . 72 ILE O 1 1 20 25733 1 1 73 PHE C C 2.428 -0.124 -11.040 1.00 . A A . 73 PHE C 1 1 20 25734 1 1 73 PHE CA C 1.724 1.227 -10.962 1.00 . A A . 73 PHE CA 1 1 20 25735 1 1 73 PHE CB C 2.755 2.342 -10.769 1.00 . A A . 73 PHE CB 1 1 20 25736 1 1 73 PHE CD1 C 3.808 2.083 -8.506 1.00 . A A . 73 PHE CD1 1 1 20 25737 1 1 73 PHE CD2 C 5.074 1.448 -10.425 1.00 . A A . 73 PHE CD2 1 1 20 25738 1 1 73 PHE CE1 C 4.862 1.723 -7.687 1.00 . A A . 73 PHE CE1 1 1 20 25739 1 1 73 PHE CE2 C 6.131 1.086 -9.611 1.00 . A A . 73 PHE CE2 1 1 20 25740 1 1 73 PHE CG C 3.902 1.950 -9.882 1.00 . A A . 73 PHE CG 1 1 20 25741 1 1 73 PHE CZ C 6.025 1.225 -8.241 1.00 . A A . 73 PHE CZ 1 1 20 25742 1 1 73 PHE H H 1.061 1.379 -8.957 1.00 . A A . 73 PHE H 1 1 20 25743 1 1 73 PHE HA H 1.193 1.396 -11.886 1.00 . A A . 73 PHE HA 1 1 20 25744 1 1 73 PHE HB2 H 3.159 2.619 -11.731 1.00 . A A . 73 PHE HB2 1 1 20 25745 1 1 73 PHE HB3 H 2.269 3.198 -10.326 1.00 . A A . 73 PHE HB3 1 1 20 25746 1 1 73 PHE HD1 H 2.898 2.474 -8.072 1.00 . A A . 73 PHE HD1 1 1 20 25747 1 1 73 PHE HD2 H 5.159 1.340 -11.496 1.00 . A A . 73 PHE HD2 1 1 20 25748 1 1 73 PHE HE1 H 4.776 1.833 -6.617 1.00 . A A . 73 PHE HE1 1 1 20 25749 1 1 73 PHE HE2 H 7.039 0.697 -10.046 1.00 . A A . 73 PHE HE2 1 1 20 25750 1 1 73 PHE HZ H 6.849 0.942 -7.603 1.00 . A A . 73 PHE HZ 1 1 20 25751 1 1 73 PHE N N 0.750 1.245 -9.877 1.00 . A A . 73 PHE N 1 1 20 25752 1 1 73 PHE O O 2.776 -0.714 -10.017 1.00 . A A . 73 PHE O 1 1 20 25753 1 1 74 ASP C C 4.800 -1.769 -12.243 1.00 . A A . 74 ASP C 1 1 20 25754 1 1 74 ASP CA C 3.296 -1.890 -12.472 1.00 . A A . 74 ASP CA 1 1 20 25755 1 1 74 ASP CB C 3.023 -2.401 -13.888 1.00 . A A . 74 ASP CB 1 1 20 25756 1 1 74 ASP CG C 2.991 -1.283 -14.911 1.00 . A A . 74 ASP CG 1 1 20 25757 1 1 74 ASP H H 2.333 -0.091 -13.036 1.00 . A A . 74 ASP H 1 1 20 25758 1 1 74 ASP HA H 2.892 -2.594 -11.761 1.00 . A A . 74 ASP HA 1 1 20 25759 1 1 74 ASP HB2 H 3.800 -3.098 -14.168 1.00 . A A . 74 ASP HB2 1 1 20 25760 1 1 74 ASP HB3 H 2.069 -2.907 -13.903 1.00 . A A . 74 ASP HB3 1 1 20 25761 1 1 74 ASP N N 2.634 -0.608 -12.260 1.00 . A A . 74 ASP N 1 1 20 25762 1 1 74 ASP O O 5.485 -0.960 -12.870 1.00 . A A . 74 ASP O 1 1 20 25763 1 1 74 ASP OD1 O 2.037 -0.477 -14.880 1.00 . A A . 74 ASP OD1 1 1 20 25764 1 1 74 ASP OD2 O 3.919 -1.213 -15.742 1.00 . A A . 74 ASP OD2 1 1 20 25765 1 1 75 PRO C C 7.612 -3.151 -12.120 1.00 . A A . 75 PRO C 1 1 20 25766 1 1 75 PRO CA C 6.754 -2.593 -10.989 1.00 . A A . 75 PRO CA 1 1 20 25767 1 1 75 PRO CB C 6.829 -3.505 -9.762 1.00 . A A . 75 PRO CB 1 1 20 25768 1 1 75 PRO CD C 4.569 -3.579 -10.537 1.00 . A A . 75 PRO CD 1 1 20 25769 1 1 75 PRO CG C 5.644 -4.400 -9.882 1.00 . A A . 75 PRO CG 1 1 20 25770 1 1 75 PRO HA H 7.102 -1.605 -10.728 1.00 . A A . 75 PRO HA 1 1 20 25771 1 1 75 PRO HB2 H 7.753 -4.066 -9.782 1.00 . A A . 75 PRO HB2 1 1 20 25772 1 1 75 PRO HB3 H 6.783 -2.909 -8.863 1.00 . A A . 75 PRO HB3 1 1 20 25773 1 1 75 PRO HD2 H 3.960 -4.198 -11.180 1.00 . A A . 75 PRO HD2 1 1 20 25774 1 1 75 PRO HD3 H 3.959 -3.092 -9.791 1.00 . A A . 75 PRO HD3 1 1 20 25775 1 1 75 PRO HG2 H 5.890 -5.254 -10.494 1.00 . A A . 75 PRO HG2 1 1 20 25776 1 1 75 PRO HG3 H 5.325 -4.720 -8.900 1.00 . A A . 75 PRO HG3 1 1 20 25777 1 1 75 PRO N N 5.326 -2.590 -11.323 1.00 . A A . 75 PRO N 1 1 20 25778 1 1 75 PRO O O 8.840 -3.125 -12.048 1.00 . A A . 75 PRO O 1 1 20 25779 1 1 76 GLN C C 7.760 -3.199 -15.439 1.00 . A A . 76 GLN C 1 1 20 25780 1 1 76 GLN CA C 7.661 -4.216 -14.307 1.00 . A A . 76 GLN CA 1 1 20 25781 1 1 76 GLN CB C 6.951 -5.478 -14.799 1.00 . A A . 76 GLN CB 1 1 20 25782 1 1 76 GLN CD C 5.173 -6.234 -16.428 1.00 . A A . 76 GLN CD 1 1 20 25783 1 1 76 GLN CG C 5.572 -5.212 -15.382 1.00 . A A . 76 GLN CG 1 1 20 25784 1 1 76 GLN H H 5.978 -3.644 -13.160 1.00 . A A . 76 GLN H 1 1 20 25785 1 1 76 GLN HA H 8.659 -4.478 -13.987 1.00 . A A . 76 GLN HA 1 1 20 25786 1 1 76 GLN HB2 H 7.557 -5.944 -15.562 1.00 . A A . 76 GLN HB2 1 1 20 25787 1 1 76 GLN HB3 H 6.841 -6.162 -13.970 1.00 . A A . 76 GLN HB3 1 1 20 25788 1 1 76 GLN HE21 H 3.985 -4.906 -17.309 1.00 . A A . 76 GLN HE21 1 1 20 25789 1 1 76 GLN HE22 H 4.036 -6.469 -18.041 1.00 . A A . 76 GLN HE22 1 1 20 25790 1 1 76 GLN HG2 H 4.846 -5.236 -14.582 1.00 . A A . 76 GLN HG2 1 1 20 25791 1 1 76 GLN HG3 H 5.571 -4.233 -15.837 1.00 . A A . 76 GLN HG3 1 1 20 25792 1 1 76 GLN N N 6.957 -3.653 -13.162 1.00 . A A . 76 GLN N 1 1 20 25793 1 1 76 GLN NE2 N 4.310 -5.830 -17.352 1.00 . A A . 76 GLN NE2 1 1 20 25794 1 1 76 GLN O O 7.532 -3.528 -16.603 1.00 . A A . 76 GLN O 1 1 20 25795 1 1 76 GLN OE1 O 5.636 -7.375 -16.406 1.00 . A A . 76 GLN OE1 1 1 20 25796 1 1 77 ASN C C 8.723 -1.449 -17.412 1.00 . A A . 77 ASN C 1 1 20 25797 1 1 77 ASN CA C 8.229 -0.898 -16.077 1.00 . A A . 77 ASN CA 1 1 20 25798 1 1 77 ASN CB C 9.189 0.182 -15.572 1.00 . A A . 77 ASN CB 1 1 20 25799 1 1 77 ASN CG C 8.494 1.213 -14.705 1.00 . A A . 77 ASN CG 1 1 20 25800 1 1 77 ASN H H 8.270 -1.762 -14.146 1.00 . A A . 77 ASN H 1 1 20 25801 1 1 77 ASN HA H 7.253 -0.460 -16.221 1.00 . A A . 77 ASN HA 1 1 20 25802 1 1 77 ASN HB2 H 9.969 -0.284 -14.988 1.00 . A A . 77 ASN HB2 1 1 20 25803 1 1 77 ASN HB3 H 9.630 0.687 -16.418 1.00 . A A . 77 ASN HB3 1 1 20 25804 1 1 77 ASN HD21 H 7.189 1.591 -16.157 1.00 . A A . 77 ASN HD21 1 1 20 25805 1 1 77 ASN HD22 H 6.982 2.504 -14.704 1.00 . A A . 77 ASN HD22 1 1 20 25806 1 1 77 ASN N N 8.101 -1.963 -15.090 1.00 . A A . 77 ASN N 1 1 20 25807 1 1 77 ASN ND2 N 7.449 1.831 -15.243 1.00 . A A . 77 ASN ND2 1 1 20 25808 1 1 77 ASN O O 9.921 -1.625 -17.634 1.00 . A A . 77 ASN O 1 1 20 25809 1 1 77 ASN OD1 O 8.892 1.451 -13.564 1.00 . A A . 77 ASN OD1 1 1 20 25810 1 1 78 PRO C C 8.785 -1.235 -20.540 1.00 . A A . 78 PRO C 1 1 20 25811 1 1 78 PRO CA C 8.093 -2.262 -19.651 1.00 . A A . 78 PRO CA 1 1 20 25812 1 1 78 PRO CB C 6.720 -2.624 -20.222 1.00 . A A . 78 PRO CB 1 1 20 25813 1 1 78 PRO CD C 6.331 -1.543 -18.126 1.00 . A A . 78 PRO CD 1 1 20 25814 1 1 78 PRO CG C 5.765 -1.733 -19.506 1.00 . A A . 78 PRO CG 1 1 20 25815 1 1 78 PRO HA H 8.704 -3.151 -19.587 1.00 . A A . 78 PRO HA 1 1 20 25816 1 1 78 PRO HB2 H 6.710 -2.441 -21.287 1.00 . A A . 78 PRO HB2 1 1 20 25817 1 1 78 PRO HB3 H 6.509 -3.665 -20.028 1.00 . A A . 78 PRO HB3 1 1 20 25818 1 1 78 PRO HD2 H 6.115 -0.549 -17.763 1.00 . A A . 78 PRO HD2 1 1 20 25819 1 1 78 PRO HD3 H 5.936 -2.287 -17.450 1.00 . A A . 78 PRO HD3 1 1 20 25820 1 1 78 PRO HG2 H 5.694 -0.785 -20.016 1.00 . A A . 78 PRO HG2 1 1 20 25821 1 1 78 PRO HG3 H 4.794 -2.204 -19.450 1.00 . A A . 78 PRO HG3 1 1 20 25822 1 1 78 PRO N N 7.778 -1.728 -18.322 1.00 . A A . 78 PRO N 1 1 20 25823 1 1 78 PRO O O 9.206 -1.547 -21.654 1.00 . A A . 78 PRO O 1 1 20 25824 1 1 79 ASP C C 10.831 0.574 -21.444 1.00 . A A . 79 ASP C 1 1 20 25825 1 1 79 ASP CA C 9.544 1.064 -20.789 1.00 . A A . 79 ASP CA 1 1 20 25826 1 1 79 ASP CB C 9.844 2.248 -19.868 1.00 . A A . 79 ASP CB 1 1 20 25827 1 1 79 ASP CG C 10.098 3.530 -20.637 1.00 . A A . 79 ASP CG 1 1 20 25828 1 1 79 ASP H H 8.545 0.178 -19.146 1.00 . A A . 79 ASP H 1 1 20 25829 1 1 79 ASP HA H 8.861 1.385 -21.561 1.00 . A A . 79 ASP HA 1 1 20 25830 1 1 79 ASP HB2 H 9.002 2.407 -19.210 1.00 . A A . 79 ASP HB2 1 1 20 25831 1 1 79 ASP HB3 H 10.720 2.023 -19.278 1.00 . A A . 79 ASP HB3 1 1 20 25832 1 1 79 ASP N N 8.901 -0.009 -20.040 1.00 . A A . 79 ASP N 1 1 20 25833 1 1 79 ASP O O 11.542 -0.262 -20.887 1.00 . A A . 79 ASP O 1 1 20 25834 1 1 79 ASP OD1 O 11.193 3.662 -21.223 1.00 . A A . 79 ASP OD1 1 1 20 25835 1 1 79 ASP OD2 O 9.203 4.401 -20.652 1.00 . A A . 79 ASP OD2 1 1 20 25836 1 1 80 GLU C C 13.358 1.836 -23.342 1.00 . A A . 80 GLU C 1 1 20 25837 1 1 80 GLU CA C 12.324 0.713 -23.361 1.00 . A A . 80 GLU CA 1 1 20 25838 1 1 80 GLU CB C 11.974 0.352 -24.806 1.00 . A A . 80 GLU CB 1 1 20 25839 1 1 80 GLU CD C 12.435 -1.299 -26.662 1.00 . A A . 80 GLU CD 1 1 20 25840 1 1 80 GLU CG C 13.002 -0.545 -25.475 1.00 . A A . 80 GLU CG 1 1 20 25841 1 1 80 GLU H H 10.517 1.762 -23.022 1.00 . A A . 80 GLU H 1 1 20 25842 1 1 80 GLU HA H 12.744 -0.154 -22.874 1.00 . A A . 80 GLU HA 1 1 20 25843 1 1 80 GLU HB2 H 11.021 -0.157 -24.817 1.00 . A A . 80 GLU HB2 1 1 20 25844 1 1 80 GLU HB3 H 11.893 1.262 -25.382 1.00 . A A . 80 GLU HB3 1 1 20 25845 1 1 80 GLU HG2 H 13.826 0.064 -25.815 1.00 . A A . 80 GLU HG2 1 1 20 25846 1 1 80 GLU HG3 H 13.361 -1.262 -24.751 1.00 . A A . 80 GLU HG3 1 1 20 25847 1 1 80 GLU N N 11.123 1.099 -22.630 1.00 . A A . 80 GLU N 1 1 20 25848 1 1 80 GLU O O 13.272 2.785 -24.119 1.00 . A A . 80 GLU O 1 1 20 25849 1 1 80 GLU OE1 O 11.708 -2.290 -26.444 1.00 . A A . 80 GLU OE1 1 1 20 25850 1 1 80 GLU OE2 O 12.718 -0.895 -27.810 1.00 . A A . 80 GLU OE2 1 1 20 25851 1 1 81 ASN C C 16.731 2.158 -22.760 1.00 . A A . 81 ASN C 1 1 20 25852 1 1 81 ASN CA C 15.383 2.724 -22.325 1.00 . A A . 81 ASN CA 1 1 20 25853 1 1 81 ASN CB C 15.470 3.229 -20.884 1.00 . A A . 81 ASN CB 1 1 20 25854 1 1 81 ASN CG C 16.264 4.516 -20.768 1.00 . A A . 81 ASN CG 1 1 20 25855 1 1 81 ASN H H 14.348 0.939 -21.854 1.00 . A A . 81 ASN H 1 1 20 25856 1 1 81 ASN HA H 15.127 3.550 -22.972 1.00 . A A . 81 ASN HA 1 1 20 25857 1 1 81 ASN HB2 H 14.472 3.410 -20.511 1.00 . A A . 81 ASN HB2 1 1 20 25858 1 1 81 ASN HB3 H 15.947 2.477 -20.273 1.00 . A A . 81 ASN HB3 1 1 20 25859 1 1 81 ASN HD21 H 14.588 5.555 -20.514 1.00 . A A . 81 ASN HD21 1 1 20 25860 1 1 81 ASN HD22 H 16.052 6.473 -20.494 1.00 . A A . 81 ASN HD22 1 1 20 25861 1 1 81 ASN N N 14.333 1.719 -22.447 1.00 . A A . 81 ASN N 1 1 20 25862 1 1 81 ASN ND2 N 15.564 5.627 -20.572 1.00 . A A . 81 ASN ND2 1 1 20 25863 1 1 81 ASN O O 17.752 2.398 -22.117 1.00 . A A . 81 ASN O 1 1 20 25864 1 1 81 ASN OD1 O 17.492 4.510 -20.854 1.00 . A A . 81 ASN OD1 1 1 20 25865 1 1 82 GLU C C 18.171 1.201 -25.834 1.00 . A A . 82 GLU C 1 1 20 25866 1 1 82 GLU CA C 17.949 0.807 -24.377 1.00 . A A . 82 GLU CA 1 1 20 25867 1 1 82 GLU CB C 17.888 -0.717 -24.253 1.00 . A A . 82 GLU CB 1 1 20 25868 1 1 82 GLU CD C 19.607 -0.792 -22.404 1.00 . A A . 82 GLU CD 1 1 20 25869 1 1 82 GLU CG C 18.230 -1.229 -22.864 1.00 . A A . 82 GLU CG 1 1 20 25870 1 1 82 GLU H H 15.880 1.252 -24.326 1.00 . A A . 82 GLU H 1 1 20 25871 1 1 82 GLU HA H 18.775 1.174 -23.787 1.00 . A A . 82 GLU HA 1 1 20 25872 1 1 82 GLU HB2 H 16.890 -1.047 -24.501 1.00 . A A . 82 GLU HB2 1 1 20 25873 1 1 82 GLU HB3 H 18.585 -1.151 -24.955 1.00 . A A . 82 GLU HB3 1 1 20 25874 1 1 82 GLU HG2 H 17.498 -0.853 -22.166 1.00 . A A . 82 GLU HG2 1 1 20 25875 1 1 82 GLU HG3 H 18.195 -2.309 -22.874 1.00 . A A . 82 GLU HG3 1 1 20 25876 1 1 82 GLU N N 16.726 1.407 -23.857 1.00 . A A . 82 GLU N 1 1 20 25877 1 1 82 GLU O O 18.532 0.369 -26.666 1.00 . A A . 82 GLU O 1 1 20 25878 1 1 82 GLU OE1 O 19.728 0.339 -21.889 1.00 . A A . 82 GLU OE1 1 1 20 25879 1 1 82 GLU OE2 O 20.563 -1.581 -22.559 1.00 . A A . 82 GLU OE2 1 1 20 25880 1 1 83 SER C C 19.441 2.494 -28.091 1.00 . A A . 83 SER C 1 1 20 25881 1 1 83 SER CA C 18.125 2.983 -27.492 1.00 . A A . 83 SER CA 1 1 20 25882 1 1 83 SER CB C 18.086 4.512 -27.499 1.00 . A A . 83 SER CB 1 1 20 25883 1 1 83 SER H H 17.667 3.093 -25.428 1.00 . A A . 83 SER H 1 1 20 25884 1 1 83 SER HA H 17.309 2.608 -28.092 1.00 . A A . 83 SER HA 1 1 20 25885 1 1 83 SER HB2 H 18.880 4.892 -26.874 1.00 . A A . 83 SER HB2 1 1 20 25886 1 1 83 SER HB3 H 18.220 4.869 -28.510 1.00 . A A . 83 SER HB3 1 1 20 25887 1 1 83 SER HG H 16.434 4.316 -26.465 1.00 . A A . 83 SER HG 1 1 20 25888 1 1 83 SER N N 17.953 2.477 -26.135 1.00 . A A . 83 SER N 1 1 20 25889 1 1 83 SER O O 20.518 2.790 -27.577 1.00 . A A . 83 SER O 1 1 20 25890 1 1 83 SER OG O 16.847 4.992 -27.005 1.00 . A A . 83 SER OG 1 1 20 25891 1 1 84 GLY C C 20.237 0.651 -31.208 1.00 . A A . 84 GLY C 1 1 20 25892 1 1 84 GLY CA C 20.531 1.224 -29.836 1.00 . A A . 84 GLY CA 1 1 20 25893 1 1 84 GLY H H 18.457 1.538 -29.550 1.00 . A A . 84 GLY H 1 1 20 25894 1 1 84 GLY HA2 H 21.251 2.022 -29.938 1.00 . A A . 84 GLY HA2 1 1 20 25895 1 1 84 GLY HA3 H 20.957 0.446 -29.218 1.00 . A A . 84 GLY HA3 1 1 20 25896 1 1 84 GLY N N 19.343 1.742 -29.184 1.00 . A A . 84 GLY N 1 1 20 25897 1 1 84 GLY O O 20.539 1.257 -32.236 1.00 . A A . 84 GLY O 1 1 20 25898 1 1 85 PRO C C 18.153 -0.531 -33.231 1.00 . A A . 85 PRO C 1 1 20 25899 1 1 85 PRO CA C 19.285 -1.229 -32.486 1.00 . A A . 85 PRO CA 1 1 20 25900 1 1 85 PRO CB C 18.843 -2.619 -32.021 1.00 . A A . 85 PRO CB 1 1 20 25901 1 1 85 PRO CD C 19.243 -1.327 -30.050 1.00 . A A . 85 PRO CD 1 1 20 25902 1 1 85 PRO CG C 18.381 -2.420 -30.619 1.00 . A A . 85 PRO CG 1 1 20 25903 1 1 85 PRO HA H 20.141 -1.321 -33.139 1.00 . A A . 85 PRO HA 1 1 20 25904 1 1 85 PRO HB2 H 18.044 -2.976 -32.655 1.00 . A A . 85 PRO HB2 1 1 20 25905 1 1 85 PRO HB3 H 19.679 -3.300 -32.068 1.00 . A A . 85 PRO HB3 1 1 20 25906 1 1 85 PRO HD2 H 18.677 -0.721 -29.358 1.00 . A A . 85 PRO HD2 1 1 20 25907 1 1 85 PRO HD3 H 20.112 -1.747 -29.563 1.00 . A A . 85 PRO HD3 1 1 20 25908 1 1 85 PRO HG2 H 17.344 -2.120 -30.614 1.00 . A A . 85 PRO HG2 1 1 20 25909 1 1 85 PRO HG3 H 18.512 -3.332 -30.057 1.00 . A A . 85 PRO HG3 1 1 20 25910 1 1 85 PRO N N 19.633 -0.547 -31.236 1.00 . A A . 85 PRO N 1 1 20 25911 1 1 85 PRO O O 17.812 -0.905 -34.354 1.00 . A A . 85 PRO O 1 1 20 25912 1 1 86 SER C C 16.914 1.880 -34.513 1.00 . A A . 86 SER C 1 1 20 25913 1 1 86 SER CA C 16.475 1.233 -33.202 1.00 . A A . 86 SER CA 1 1 20 25914 1 1 86 SER CB C 15.969 2.304 -32.235 1.00 . A A . 86 SER CB 1 1 20 25915 1 1 86 SER H H 17.889 0.735 -31.707 1.00 . A A . 86 SER H 1 1 20 25916 1 1 86 SER HA H 15.674 0.538 -33.408 1.00 . A A . 86 SER HA 1 1 20 25917 1 1 86 SER HB2 H 15.238 2.921 -32.735 1.00 . A A . 86 SER HB2 1 1 20 25918 1 1 86 SER HB3 H 15.513 1.827 -31.380 1.00 . A A . 86 SER HB3 1 1 20 25919 1 1 86 SER HG H 16.795 3.524 -30.944 1.00 . A A . 86 SER HG 1 1 20 25920 1 1 86 SER N N 17.572 0.485 -32.600 1.00 . A A . 86 SER N 1 1 20 25921 1 1 86 SER O O 18.098 2.142 -34.723 1.00 . A A . 86 SER O 1 1 20 25922 1 1 86 SER OG O 17.031 3.129 -31.786 1.00 . A A . 86 SER OG 1 1 20 25923 1 1 87 SER C C 16.997 4.059 -36.505 1.00 . A A . 87 SER C 1 1 20 25924 1 1 87 SER CA C 16.235 2.749 -36.683 1.00 . A A . 87 SER CA 1 1 20 25925 1 1 87 SER CB C 14.936 3.002 -37.449 1.00 . A A . 87 SER CB 1 1 20 25926 1 1 87 SER H H 15.024 1.904 -35.165 1.00 . A A . 87 SER H 1 1 20 25927 1 1 87 SER HA H 16.849 2.063 -37.247 1.00 . A A . 87 SER HA 1 1 20 25928 1 1 87 SER HB2 H 15.163 3.482 -38.389 1.00 . A A . 87 SER HB2 1 1 20 25929 1 1 87 SER HB3 H 14.442 2.059 -37.636 1.00 . A A . 87 SER HB3 1 1 20 25930 1 1 87 SER HG H 13.529 4.360 -37.314 1.00 . A A . 87 SER HG 1 1 20 25931 1 1 87 SER N N 15.950 2.136 -35.391 1.00 . A A . 87 SER N 1 1 20 25932 1 1 87 SER O O 17.228 4.509 -35.384 1.00 . A A . 87 SER O 1 1 20 25933 1 1 87 SER OG O 14.061 3.837 -36.710 1.00 . A A . 87 SER OG 1 1 20 25934 1 1 88 GLY C C 18.095 6.659 -38.893 1.00 . A A . 88 GLY C 1 1 20 25935 1 1 88 GLY CA C 18.119 5.918 -37.570 1.00 . A A . 88 GLY CA 1 1 20 25936 1 1 88 GLY H H 17.174 4.261 -38.489 1.00 . A A . 88 GLY H 1 1 20 25937 1 1 88 GLY HA2 H 17.681 6.547 -36.809 1.00 . A A . 88 GLY HA2 1 1 20 25938 1 1 88 GLY HA3 H 19.145 5.710 -37.306 1.00 . A A . 88 GLY HA3 1 1 20 25939 1 1 88 GLY N N 17.386 4.666 -37.623 1.00 . A A . 88 GLY N 1 1 20 25940 1 1 88 GLY O O 17.668 7.812 -38.958 1.00 . A A . 88 GLY O 1 1 stop_ save_
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