NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
483927 | 2ezl | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1146 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ezl # This FRED archive file contains, for PDB entry <2ezl>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2ezl _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2ezl _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 11172.35 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 $TRANSPOSASE A . 1 1 stop_ save_ save_TRANSPOSASE _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name TRANSPOSASE _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MIARPTLEAHDYDREALWSKWDNASDSQRRLAEKWLPAVQAADEMLNQGISTKTAFATVAGHYQVSASTLRDKYYQVQKFAKPDWAAALVDGRGASRRN _Entity.Number_of_monomers 99 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ILE . 1 1 3 ALA . 1 1 4 ARG . 1 1 5 PRO . 1 1 6 THR . 1 1 7 LEU . 1 1 8 GLU . 1 1 9 ALA . 1 1 10 HIS . 1 1 11 ASP . 1 1 12 TYR . 1 1 13 ASP . 1 1 14 ARG . 1 1 15 GLU . 1 1 16 ALA . 1 1 17 LEU . 1 1 18 TRP . 1 1 19 SER . 1 1 20 LYS . 1 1 21 TRP . 1 1 22 ASP . 1 1 23 ASN . 1 1 24 ALA . 1 1 25 SER . 1 1 26 ASP . 1 1 27 SER . 1 1 28 GLN . 1 1 29 ARG . 1 1 30 ARG . 1 1 31 LEU . 1 1 32 ALA . 1 1 33 GLU . 1 1 34 LYS . 1 1 35 TRP . 1 1 36 LEU . 1 1 37 PRO . 1 1 38 ALA . 1 1 39 VAL . 1 1 40 GLN . 1 1 41 ALA . 1 1 42 ALA . 1 1 43 ASP . 1 1 44 GLU . 1 1 45 MET . 1 1 46 LEU . 1 1 47 ASN . 1 1 48 GLN . 1 1 49 GLY . 1 1 50 ILE . 1 1 51 SER . 1 1 52 THR . 1 1 53 LYS . 1 1 54 THR . 1 1 55 ALA . 1 1 56 PHE . 1 1 57 ALA . 1 1 58 THR . 1 1 59 VAL . 1 1 60 ALA . 1 1 61 GLY . 1 1 62 HIS . 1 1 63 TYR . 1 1 64 GLN . 1 1 65 VAL . 1 1 66 SER . 1 1 67 ALA . 1 1 68 SER . 1 1 69 THR . 1 1 70 LEU . 1 1 71 ARG . 1 1 72 ASP . 1 1 73 LYS . 1 1 74 TYR . 1 1 75 TYR . 1 1 76 GLN . 1 1 77 VAL . 1 1 78 GLN . 1 1 79 LYS . 1 1 80 PHE . 1 1 81 ALA . 1 1 82 LYS . 1 1 83 PRO . 1 1 84 ASP . 1 1 85 TRP . 1 1 86 ALA . 1 1 87 ALA . 1 1 88 ALA . 1 1 89 LEU . 1 1 90 VAL . 1 1 91 ASP . 1 1 92 GLY . 1 1 93 ARG . 1 1 94 GLY . 1 1 95 ALA . 1 1 96 SER . 1 1 97 ARG . 1 1 98 ARG . 1 1 99 ASN . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ILE 2 2 1 1 ALA 3 3 1 1 ARG 4 4 1 1 PRO 5 5 1 1 THR 6 6 1 1 LEU 7 7 1 1 GLU 8 8 1 1 ALA 9 9 1 1 HIS 10 10 1 1 ASP 11 11 1 1 TYR 12 12 1 1 ASP 13 13 1 1 ARG 14 14 1 1 GLU 15 15 1 1 ALA 16 16 1 1 LEU 17 17 1 1 TRP 18 18 1 1 SER 19 19 1 1 LYS 20 20 1 1 TRP 21 21 1 1 ASP 22 22 1 1 ASN 23 23 1 1 ALA 24 24 1 1 SER 25 25 1 1 ASP 26 26 1 1 SER 27 27 1 1 GLN 28 28 1 1 ARG 29 29 1 1 ARG 30 30 1 1 LEU 31 31 1 1 ALA 32 32 1 1 GLU 33 33 1 1 LYS 34 34 1 1 TRP 35 35 1 1 LEU 36 36 1 1 PRO 37 37 1 1 ALA 38 38 1 1 VAL 39 39 1 1 GLN 40 40 1 1 ALA 41 41 1 1 ALA 42 42 1 1 ASP 43 43 1 1 GLU 44 44 1 1 MET 45 45 1 1 LEU 46 46 1 1 ASN 47 47 1 1 GLN 48 48 1 1 GLY 49 49 1 1 ILE 50 50 1 1 SER 51 51 1 1 THR 52 52 1 1 LYS 53 53 1 1 THR 54 54 1 1 ALA 55 55 1 1 PHE 56 56 1 1 ALA 57 57 1 1 THR 58 58 1 1 VAL 59 59 1 1 ALA 60 60 1 1 GLY 61 61 1 1 HIS 62 62 1 1 TYR 63 63 1 1 GLN 64 64 1 1 VAL 65 65 1 1 SER 66 66 1 1 ALA 67 67 1 1 SER 68 68 1 1 THR 69 69 1 1 LEU 70 70 1 1 ARG 71 71 1 1 ASP 72 72 1 1 LYS 73 73 1 1 TYR 74 74 1 1 TYR 75 75 1 1 GLN 76 76 1 1 VAL 77 77 1 1 GLN 78 78 1 1 LYS 79 79 1 1 PHE 80 80 1 1 ALA 81 81 1 1 LYS 82 82 1 1 PRO 83 83 1 1 ASP 84 84 1 1 TRP 85 85 1 1 ALA 86 86 1 1 ALA 87 87 1 1 ALA 88 88 1 1 LEU 89 89 1 1 VAL 90 90 1 1 ASP 91 91 1 1 GLY 92 92 1 1 ARG 93 93 1 1 GLY 94 94 1 1 ALA 95 95 1 1 SER 96 96 1 1 ARG 97 97 1 1 ARG 98 98 1 1 ASN 99 99 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 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 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 2 ILE HA . 77 . HA 1 1 1 1 2 1 1 3 ALA H . 78 . HN 1 1 2 1 1 1 1 2 ILE HB . 77 . HB 1 1 2 1 2 1 1 3 ALA H . 78 . HN 1 1 3 1 1 1 1 5 PRO HA . 80 . HA 1 1 3 1 2 1 1 6 THR H . 81 . HN 1 1 4 1 1 1 1 6 THR HA . 81 . HA 1 1 4 1 2 1 1 7 LEU H . 82 . HN 1 1 5 1 1 1 1 7 LEU H . 82 . HN 1 1 5 1 2 1 1 8 GLU H . 83 . HN 1 1 6 1 1 1 1 8 GLU QB . 83 . HB# 1 1 6 1 2 1 1 9 ALA H . 84 . HN 1 1 7 1 1 1 1 8 GLU H . 83 . HN 1 1 7 1 2 1 1 9 ALA H . 84 . HN 1 1 8 1 1 1 1 8 GLU HA . 83 . HA 1 1 8 1 2 1 1 9 ALA H . 84 . HN 1 1 9 1 1 1 1 14 ARG HA . 89 . HA 1 1 9 1 2 1 1 17 LEU QB . 92 . HB# 1 1 10 1 1 1 1 15 GLU H . 90 . HN 1 1 10 1 2 1 1 16 ALA H . 91 . HN 1 1 11 1 1 1 1 15 GLU H . 90 . HN 1 1 11 1 2 1 1 17 LEU H . 92 . HN 1 1 12 1 1 1 1 15 GLU QB . 90 . HB# 1 1 12 1 2 1 1 16 ALA H . 91 . HN 1 1 13 1 1 1 1 15 GLU QG . 90 . HG# 1 1 13 1 2 1 1 16 ALA H . 91 . HN 1 1 14 1 1 1 1 15 GLU HA . 90 . HA 1 1 14 1 2 1 1 18 TRP H . 93 . HN 1 1 15 1 1 1 1 15 GLU HA . 90 . HA 1 1 15 1 2 1 1 18 TRP HB3 . 93 . HB1 1 1 16 1 1 1 1 15 GLU HA . 90 . HA 1 1 16 1 2 1 1 18 TRP HD1 . 93 . HD1 1 1 17 1 1 1 1 16 ALA MB . 91 . HB# 1 1 17 1 2 1 1 17 LEU H . 92 . HN 1 1 18 1 1 1 1 16 ALA H . 91 . HN 1 1 18 1 2 1 1 17 LEU H . 92 . HN 1 1 19 1 1 1 1 17 LEU H . 92 . HN 1 1 19 1 2 1 1 18 TRP H . 93 . HN 1 1 20 1 1 1 1 17 LEU HA . 92 . HA 1 1 20 1 2 1 1 18 TRP H . 93 . HN 1 1 21 1 1 1 1 17 LEU H . 92 . HN 1 1 21 1 2 1 1 19 SER H . 94 . HN 1 1 22 1 1 1 1 17 LEU HA . 92 . HA 1 1 22 1 2 1 1 20 LYS H . 95 . HN 1 1 23 1 1 1 1 17 LEU QB . 92 . HB# 1 1 23 1 2 1 1 18 TRP H . 93 . HN 1 1 24 1 1 1 1 17 LEU QB . 92 . HB# 1 1 24 1 2 1 1 18 TRP HE1 . 93 . HE1 1 1 25 1 1 1 1 17 LEU HG . 92 . HG 1 1 25 1 2 1 1 18 TRP H . 93 . HN 1 1 26 1 1 1 1 17 LEU HG . 92 . HG 1 1 26 1 2 1 1 18 TRP HA . 93 . HA 1 1 27 1 1 1 1 17 LEU HG . 92 . HG 1 1 27 1 2 1 1 87 ALA MB . 162 . HB# 1 1 28 1 1 1 1 17 LEU MD2 . 92 . HD2# 1 1 28 1 2 1 1 84 ASP HA . 159 . HA 1 1 29 1 1 1 1 17 LEU MD2 . 92 . HD2# 1 1 29 1 2 1 1 84 ASP QB . 159 . HB# 1 1 30 1 1 1 1 17 LEU MD2 . 92 . HD2# 1 1 30 1 2 1 1 84 ASP H . 159 . HN 1 1 31 1 1 1 1 17 LEU QD . 92 . HD* 1 1 31 1 2 1 1 87 ALA MB . 162 . HB# 1 1 32 1 1 1 1 17 LEU QD . 92 . HD* 1 1 32 1 2 1 1 88 ALA H . 163 . HN 1 1 33 1 1 1 1 17 LEU MD2 . 92 . HD2# 1 1 33 1 2 1 1 88 ALA MB . 163 . HB# 1 1 34 1 1 1 1 17 LEU MD1 . 92 . HD1# 1 1 34 1 2 1 1 88 ALA HA . 163 . HA 1 1 35 1 1 1 1 18 TRP H . 93 . HN 1 1 35 1 2 1 1 19 SER H . 94 . HN 1 1 36 1 1 1 1 18 TRP QB . 93 . HB# 1 1 36 1 2 1 1 19 SER H . 94 . HN 1 1 37 1 1 1 1 18 TRP H . 93 . HN 1 1 37 1 2 1 1 20 LYS H . 95 . HN 1 1 38 1 1 1 1 18 TRP HA . 93 . HA 1 1 38 1 2 1 1 21 TRP H . 96 . HN 1 1 39 1 1 1 1 18 TRP HE1 . 93 . HE1 1 1 39 1 2 1 1 84 ASP HA . 159 . HA 1 1 40 1 1 1 1 18 TRP HE1 . 93 . HE1 1 1 40 1 2 1 1 84 ASP H . 159 . HN 1 1 41 1 1 1 1 18 TRP HE1 . 93 . HE1 1 1 41 1 2 1 1 84 ASP QB . 159 . HB# 1 1 42 1 1 1 1 18 TRP HZ2 . 93 . HZ2 1 1 42 1 2 1 1 84 ASP QB . 159 . HB# 1 1 43 1 1 1 1 18 TRP HH2 . 93 . HH2 1 1 43 1 2 1 1 84 ASP HA . 159 . HA 1 1 44 1 1 1 1 18 TRP HZ2 . 93 . HZ2 1 1 44 1 2 1 1 84 ASP H . 159 . HN 1 1 45 1 1 1 1 18 TRP HZ2 . 93 . HZ2 1 1 45 1 2 1 1 84 ASP HA . 159 . HA 1 1 46 1 1 1 1 18 TRP HZ2 . 93 . HZ2 1 1 46 1 2 1 1 86 ALA H . 161 . HN 1 1 47 1 1 1 1 18 TRP HH2 . 93 . HH2 1 1 47 1 2 1 1 86 ALA H . 161 . HN 1 1 48 1 1 1 1 18 TRP HZ2 . 93 . HZ2 1 1 48 1 2 1 1 86 ALA MB . 161 . HB# 1 1 49 1 1 1 1 18 TRP HZ3 . 93 . HZ3 1 1 49 1 2 1 1 86 ALA MB . 161 . HB# 1 1 50 1 1 1 1 18 TRP HH2 . 93 . HH2 1 1 50 1 2 1 1 86 ALA MB . 161 . HB# 1 1 51 1 1 1 1 18 TRP HH2 . 93 . HH2 1 1 51 1 2 1 1 87 ALA H . 162 . HN 1 1 52 1 1 1 1 18 TRP H . 93 . HN 1 1 52 1 2 1 1 87 ALA MB . 162 . HB# 1 1 53 1 1 1 1 18 TRP HA . 93 . HA 1 1 53 1 2 1 1 87 ALA MB . 162 . HB# 1 1 54 1 1 1 1 18 TRP HD1 . 93 . HD1 1 1 54 1 2 1 1 87 ALA MB . 162 . HB# 1 1 55 1 1 1 1 18 TRP HE1 . 93 . HE1 1 1 55 1 2 1 1 87 ALA MB . 162 . HB# 1 1 56 1 1 1 1 18 TRP HH2 . 93 . HH2 1 1 56 1 2 1 1 87 ALA MB . 162 . HB# 1 1 57 1 1 1 1 18 TRP HZ2 . 93 . HZ2 1 1 57 1 2 1 1 87 ALA MB . 162 . HB# 1 1 58 1 1 1 1 18 TRP HZ3 . 93 . HZ3 1 1 58 1 2 1 1 87 ALA MB . 162 . HB# 1 1 59 1 1 1 1 18 TRP HE3 . 93 . HE3 1 1 59 1 2 1 1 87 ALA MB . 162 . HB# 1 1 60 1 1 1 1 19 SER H . 94 . HN 1 1 60 1 2 1 1 20 LYS H . 95 . HN 1 1 61 1 1 1 1 19 SER HA . 94 . HA 1 1 61 1 2 1 1 20 LYS H . 95 . HN 1 1 62 1 1 1 1 19 SER QB . 94 . HB# 1 1 62 1 2 1 1 20 LYS H . 95 . HN 1 1 63 1 1 1 1 19 SER H . 94 . HN 1 1 63 1 2 1 1 21 TRP H . 96 . HN 1 1 64 1 1 1 1 19 SER HA . 94 . HA 1 1 64 1 2 1 1 21 TRP HD1 . 96 . HD1 1 1 65 1 1 1 1 19 SER HA . 94 . HA 1 1 65 1 2 1 1 22 ASP QB . 97 . HB# 1 1 66 1 1 1 1 19 SER HA . 94 . HA 1 1 66 1 2 1 1 22 ASP H . 97 . HN 1 1 67 1 1 1 1 19 SER HA . 94 . HA 1 1 67 1 2 1 1 23 ASN H . 98 . HN 1 1 68 1 1 1 1 20 LYS QB . 95 . HB# 1 1 68 1 2 1 1 21 TRP H . 96 . HN 1 1 69 1 1 1 1 20 LYS H . 95 . HN 1 1 69 1 2 1 1 21 TRP H . 96 . HN 1 1 70 1 1 1 1 20 LYS QG . 95 . HG# 1 1 70 1 2 1 1 21 TRP H . 96 . HN 1 1 71 1 1 1 1 20 LYS H . 95 . HN 1 1 71 1 2 1 1 22 ASP H . 97 . HN 1 1 72 1 1 1 1 20 LYS HA . 95 . HA 1 1 72 1 2 1 1 23 ASN QB . 98 . HB# 1 1 73 1 1 1 1 20 LYS HA . 95 . HA 1 1 73 1 2 1 1 23 ASN H . 98 . HN 1 1 74 1 1 1 1 21 TRP H . 96 . HN 1 1 74 1 2 1 1 22 ASP H . 97 . HN 1 1 75 1 1 1 1 21 TRP HA . 96 . HA 1 1 75 1 2 1 1 22 ASP H . 97 . HN 1 1 76 1 1 1 1 21 TRP QB . 96 . HB# 1 1 76 1 2 1 1 22 ASP H . 97 . HN 1 1 77 1 1 1 1 21 TRP HD1 . 96 . HD1 1 1 77 1 2 1 1 22 ASP H . 97 . HN 1 1 78 1 1 1 1 21 TRP HD1 . 96 . HD1 1 1 78 1 2 1 1 22 ASP HA . 97 . HA 1 1 79 1 1 1 1 21 TRP HE1 . 96 . HE1 1 1 79 1 2 1 1 22 ASP HA . 97 . HA 1 1 80 1 1 1 1 21 TRP HA . 96 . HA 1 1 80 1 2 1 1 24 ALA MB . 99 . HB# 1 1 81 1 1 1 1 21 TRP HA . 96 . HA 1 1 81 1 2 1 1 24 ALA H . 99 . HN 1 1 82 1 1 1 1 21 TRP HD1 . 96 . HD1 1 1 82 1 2 1 1 24 ALA MB . 99 . HB# 1 1 83 1 1 1 1 21 TRP HE3 . 96 . HE3 1 1 83 1 2 1 1 24 ALA MB . 99 . HB# 1 1 84 1 1 1 1 21 TRP HZ2 . 96 . HZ2 1 1 84 1 2 1 1 29 ARG QD . 104 . HD* 1 1 85 1 1 1 1 21 TRP HZ3 . 96 . HZ3 1 1 85 1 2 1 1 29 ARG HA . 104 . HA 1 1 86 1 1 1 1 21 TRP HH2 . 96 . HH2 1 1 86 1 2 1 1 29 ARG HA . 104 . HA 1 1 87 1 1 1 1 21 TRP HZ2 . 96 . HZ2 1 1 87 1 2 1 1 29 ARG HA . 104 . HA 1 1 88 1 1 1 1 21 TRP HE1 . 96 . HE1 1 1 88 1 2 1 1 29 ARG QD . 104 . HD# 1 1 89 1 1 1 1 21 TRP HZ2 . 96 . HZ2 1 1 89 1 2 1 1 29 ARG QB . 104 . HB# 1 1 90 1 1 1 1 21 TRP HH2 . 96 . HH2 1 1 90 1 2 1 1 29 ARG QB . 104 . HB# 1 1 91 1 1 1 1 21 TRP HZ2 . 96 . HZ2 1 1 91 1 2 1 1 29 ARG QG . 104 . HG# 1 1 92 1 1 1 1 21 TRP HH2 . 96 . HH2 1 1 92 1 2 1 1 29 ARG QG . 104 . HG# 1 1 93 1 1 1 1 21 TRP HZ3 . 96 . HZ3 1 1 93 1 2 1 1 32 ALA H . 107 . HN 1 1 94 1 1 1 1 21 TRP HH2 . 96 . HH2 1 1 94 1 2 1 1 32 ALA MB . 107 . HB# 1 1 95 1 1 1 1 21 TRP HZ3 . 96 . HZ3 1 1 95 1 2 1 1 32 ALA MB . 107 . HB# 1 1 96 1 1 1 1 21 TRP HE3 . 96 . HE3 1 1 96 1 2 1 1 32 ALA MB . 107 . HB# 1 1 97 1 1 1 1 21 TRP HH2 . 96 . HH2 1 1 97 1 2 1 1 32 ALA H . 107 . HN 1 1 98 1 1 1 1 21 TRP HH2 . 96 . HH2 1 1 98 1 2 1 1 33 GLU H . 108 . HN 1 1 99 1 1 1 1 21 TRP HH2 . 96 . HH2 1 1 99 1 2 1 1 33 GLU QB . 108 . HB# 1 1 100 1 1 1 1 21 TRP HH2 . 96 . HH2 1 1 100 1 2 1 1 33 GLU HA . 108 . HA 1 1 101 1 1 1 1 21 TRP HZ3 . 96 . HZ3 1 1 101 1 2 1 1 86 ALA MB . 161 . HB# 1 1 102 1 1 1 1 21 TRP HE3 . 96 . HE3 1 1 102 1 2 1 1 86 ALA MB . 161 . HB# 1 1 103 1 1 1 1 21 TRP HH2 . 96 . HH2 1 1 103 1 2 1 1 86 ALA MB . 161 . HB# 1 1 104 1 1 1 1 21 TRP H . 96 . HN 1 1 104 1 2 1 1 87 ALA HA . 162 . HA 1 1 105 1 1 1 1 21 TRP HA . 96 . HA 1 1 105 1 2 1 1 87 ALA HA . 162 . HA 1 1 106 1 1 1 1 21 TRP HE3 . 96 . HE3 1 1 106 1 2 1 1 87 ALA HA . 162 . HA 1 1 107 1 1 1 1 21 TRP HZ3 . 96 . HZ3 1 1 107 1 2 1 1 87 ALA HA . 162 . HA 1 1 108 1 1 1 1 21 TRP QB . 96 . HB# 1 1 108 1 2 1 1 87 ALA MB . 162 . HB# 1 1 109 1 1 1 1 21 TRP QB . 96 . HB# 1 1 109 1 2 1 1 87 ALA HA . 162 . HA 1 1 110 1 1 1 1 21 TRP HE3 . 96 . HE3 1 1 110 1 2 1 1 87 ALA MB . 162 . HB# 1 1 111 1 1 1 1 21 TRP HA . 96 . HA 1 1 111 1 2 1 1 87 ALA MB . 162 . HB# 1 1 112 1 1 1 1 21 TRP H . 96 . HN 1 1 112 1 2 1 1 87 ALA MB . 162 . HB# 1 1 113 1 1 1 1 21 TRP HE3 . 96 . HE3 1 1 113 1 2 1 1 90 VAL H . 165 . HN 1 1 114 1 1 1 1 21 TRP HZ3 . 96 . HZ3 1 1 114 1 2 1 1 90 VAL HA . 165 . HA 1 1 115 1 1 1 1 21 TRP HE3 . 96 . HE3 1 1 115 1 2 1 1 90 VAL HA . 165 . HA 1 1 116 1 1 1 1 21 TRP HE3 . 96 . HE3 1 1 116 1 2 1 1 90 VAL QG . 165 . HG* 1 1 117 1 1 1 1 21 TRP HE3 . 96 . HE3 1 1 117 1 2 1 1 90 VAL HB . 165 . HB 1 1 118 1 1 1 1 21 TRP HZ3 . 96 . HZ3 1 1 118 1 2 1 1 90 VAL QG . 165 . HG* 1 1 119 1 1 1 1 21 TRP HA . 96 . HA 1 1 119 1 2 1 1 90 VAL HB . 165 . HB 1 1 120 1 1 1 1 21 TRP HA . 96 . HA 1 1 120 1 2 1 1 90 VAL QG . 165 . HG* 1 1 121 1 1 1 1 21 TRP QB . 96 . HB# 1 1 121 1 2 1 1 90 VAL QG . 165 . HG* 1 1 122 1 1 1 1 22 ASP H . 97 . HN 1 1 122 1 2 1 1 23 ASN H . 98 . HN 1 1 123 1 1 1 1 22 ASP HA . 97 . HA 1 1 123 1 2 1 1 23 ASN H . 98 . HN 1 1 124 1 1 1 1 22 ASP H . 97 . HN 1 1 124 1 2 1 1 24 ALA H . 99 . HN 1 1 125 1 1 1 1 23 ASN H . 98 . HN 1 1 125 1 2 1 1 24 ALA H . 99 . HN 1 1 126 1 1 1 1 23 ASN HA . 98 . HA 1 1 126 1 2 1 1 24 ALA H . 99 . HN 1 1 127 1 1 1 1 23 ASN QB . 98 . HB# 1 1 127 1 2 1 1 24 ALA H . 99 . HN 1 1 128 1 1 1 1 19 SER QB . 94 . HB# 1 1 128 1 1 1 1 20 LYS HA . 95 . HA 1 1 128 1 2 1 1 23 ASN QD . 98 . HD2* 1 1 129 1 1 1 1 24 ALA MB . 99 . HB# 1 1 129 1 2 1 1 25 SER H . 100 . HN 1 1 130 1 1 1 1 24 ALA H . 99 . HN 1 1 130 1 2 1 1 25 SER H . 100 . HN 1 1 131 1 1 1 1 24 ALA HA . 99 . HA 1 1 131 1 2 1 1 25 SER H . 100 . HN 1 1 132 1 1 1 1 24 ALA MB . 99 . HB# 1 1 132 1 2 1 1 28 GLN QB . 103 . HB# 1 1 133 1 1 1 1 24 ALA MB . 99 . HB# 1 1 133 1 2 1 1 28 GLN H . 103 . HN 1 1 134 1 1 1 1 24 ALA MB . 99 . HB# 1 1 134 1 2 1 1 28 GLN QG . 103 . HG# 1 1 135 1 1 1 1 24 ALA MB . 99 . HB# 1 1 135 1 2 1 1 28 GLN QE . 103 . HE2# 1 1 136 1 1 1 1 24 ALA MB . 99 . HB# 1 1 136 1 2 1 1 29 ARG H . 104 . HN 1 1 137 1 1 1 1 24 ALA H . 99 . HN 1 1 137 1 2 1 1 90 VAL QG . 165 . HG* 1 1 138 1 1 1 1 24 ALA MB . 99 . HB# 1 1 138 1 2 1 1 90 VAL QG . 165 . HG* 1 1 139 1 1 1 1 25 SER H . 100 . HN 1 1 139 1 2 1 1 26 ASP H . 101 . HN 1 1 140 1 1 1 1 25 SER QB . 100 . HB# 1 1 140 1 2 1 1 26 ASP H . 101 . HN 1 1 141 1 1 1 1 25 SER HA . 100 . HA 1 1 141 1 2 1 1 26 ASP H . 101 . HN 1 1 142 1 1 1 1 25 SER H . 100 . HN 1 1 142 1 2 1 1 28 GLN QB . 103 . HB# 1 1 143 1 1 1 1 25 SER H . 100 . HN 1 1 143 1 2 1 1 28 GLN H . 103 . HN 1 1 144 1 1 1 1 25 SER H . 100 . HN 1 1 144 1 2 1 1 28 GLN QG . 103 . HG# 1 1 145 1 1 1 1 25 SER H . 100 . HN 1 1 145 1 2 1 1 29 ARG QG . 104 . HG# 1 1 146 1 1 1 1 26 ASP H . 101 . HN 1 1 146 1 2 1 1 27 SER H . 102 . HN 1 1 147 1 1 1 1 26 ASP QB . 101 . HB# 1 1 147 1 2 1 1 27 SER H . 102 . HN 1 1 148 1 1 1 1 26 ASP HA . 101 . HA 1 1 148 1 2 1 1 29 ARG QB . 104 . HB# 1 1 149 1 1 1 1 26 ASP HA . 101 . HA 1 1 149 1 2 1 1 29 ARG H . 104 . HN 1 1 150 1 1 1 1 27 SER H . 102 . HN 1 1 150 1 2 1 1 28 GLN H . 103 . HN 1 1 151 1 1 1 1 27 SER QB . 102 . HB# 1 1 151 1 2 1 1 28 GLN H . 103 . HN 1 1 152 1 1 1 1 28 GLN H . 103 . HN 1 1 152 1 2 1 1 29 ARG H . 104 . HN 1 1 153 1 1 1 1 28 GLN HA . 103 . HA 1 1 153 1 2 1 1 29 ARG H . 104 . HN 1 1 154 1 1 1 1 28 GLN QB . 103 . HB# 1 1 154 1 2 1 1 29 ARG H . 104 . HN 1 1 155 1 1 1 1 28 GLN QG . 103 . HG# 1 1 155 1 2 1 1 29 ARG H . 104 . HN 1 1 156 1 1 1 1 28 GLN HA . 103 . HA 1 1 156 1 2 1 1 31 LEU QB . 106 . HB# 1 1 157 1 1 1 1 28 GLN HA . 103 . HA 1 1 157 1 2 1 1 31 LEU QD . 106 . HD* 1 1 158 1 1 1 1 28 GLN QB . 103 . HB# 1 1 158 1 2 1 1 90 VAL QG . 165 . HG* 1 1 159 1 1 1 1 28 GLN QE . 103 . HE2# 1 1 159 1 2 1 1 90 VAL QG . 165 . HG* 1 1 160 1 1 1 1 29 ARG HA . 104 . HA 1 1 160 1 2 1 1 30 ARG H . 105 . HN 1 1 161 1 1 1 1 29 ARG H . 104 . HN 1 1 161 1 2 1 1 30 ARG H . 105 . HN 1 1 162 1 1 1 1 29 ARG QB . 104 . HB# 1 1 162 1 2 1 1 30 ARG H . 105 . HN 1 1 163 1 1 1 1 29 ARG QG . 104 . HG# 1 1 163 1 2 1 1 30 ARG H . 105 . HN 1 1 164 1 1 1 1 29 ARG HA . 104 . HA 1 1 164 1 2 1 1 32 ALA MB . 107 . HB# 1 1 165 1 1 1 1 29 ARG HA . 104 . HA 1 1 165 1 2 1 1 32 ALA H . 107 . HN 1 1 166 1 1 1 1 29 ARG HA . 104 . HA 1 1 166 1 2 1 1 90 VAL QG . 165 . HG* 1 1 167 1 1 1 1 30 ARG H . 105 . HN 1 1 167 1 2 1 1 31 LEU H . 106 . HN 1 1 168 1 1 1 1 30 ARG QB . 105 . HB# 1 1 168 1 2 1 1 31 LEU H . 106 . HN 1 1 169 1 1 1 1 30 ARG HA . 105 . HA 1 1 169 1 2 1 1 31 LEU H . 106 . HN 1 1 170 1 1 1 1 30 ARG HA . 105 . HA 1 1 170 1 2 1 1 33 GLU QB . 108 . HB# 1 1 171 1 1 1 1 30 ARG HA . 105 . HA 1 1 171 1 2 1 1 33 GLU H . 108 . HN 1 1 172 1 1 1 1 31 LEU QB . 106 . HB# 1 1 172 1 2 1 1 32 ALA H . 107 . HN 1 1 173 1 1 1 1 31 LEU HA . 106 . HA 1 1 173 1 2 1 1 34 LYS H . 109 . HN 1 1 174 1 1 1 1 31 LEU HA . 106 . HA 1 1 174 1 2 1 1 34 LYS QB . 109 . HB# 1 1 175 1 1 1 1 31 LEU HA . 106 . HA 1 1 175 1 2 1 1 35 TRP H . 110 . HN 1 1 176 1 1 1 1 31 LEU QB . 106 . HB# 1 1 176 1 2 1 1 35 TRP HD1 . 110 . HD1 1 1 177 1 1 1 1 31 LEU HG . 106 . HG 1 1 177 1 2 1 1 35 TRP HD1 . 110 . HD1 1 1 178 1 1 1 1 31 LEU HA . 106 . HA 1 1 178 1 2 1 1 35 TRP HD1 . 110 . HD1 1 1 179 1 1 1 1 31 LEU MD1 . 106 . HD1# 1 1 179 1 2 1 1 35 TRP HD1 . 110 . HD1 1 1 180 1 1 1 1 31 LEU MD1 . 106 . HD1# 1 1 180 1 2 1 1 35 TRP HE1 . 110 . HE1 1 1 181 1 1 1 1 32 ALA MB . 107 . HB# 1 1 181 1 2 1 1 33 GLU H . 108 . HN 1 1 182 1 1 1 1 32 ALA H . 107 . HN 1 1 182 1 2 1 1 33 GLU H . 108 . HN 1 1 183 1 1 1 1 32 ALA HA . 107 . HA 1 1 183 1 2 1 1 33 GLU H . 108 . HN 1 1 184 1 1 1 1 32 ALA H . 107 . HN 1 1 184 1 2 1 1 34 LYS H . 109 . HN 1 1 185 1 1 1 1 32 ALA HA . 107 . HA 1 1 185 1 2 1 1 35 TRP QB . 110 . HB# 1 1 186 1 1 1 1 32 ALA HA . 107 . HA 1 1 186 1 2 1 1 35 TRP H . 110 . HN 1 1 187 1 1 1 1 32 ALA MB . 107 . HB# 1 1 187 1 2 1 1 90 VAL HA . 165 . HA 1 1 188 1 1 1 1 32 ALA MB . 107 . HB# 1 1 188 1 2 1 1 89 LEU H . 164 . HN 1 1 189 1 1 1 1 32 ALA HA . 107 . HA 1 1 189 1 2 1 1 89 LEU HG . 164 . HG 1 1 190 1 1 1 1 32 ALA HA . 107 . HA 1 1 190 1 2 1 1 89 LEU QB . 164 . HB# 1 1 191 1 1 1 1 32 ALA MB . 107 . HB# 1 1 191 1 2 1 1 89 LEU QB . 164 . HB# 1 1 192 1 1 1 1 32 ALA HA . 107 . HA 1 1 192 1 2 1 1 89 LEU MD1 . 164 . HD1# 1 1 193 1 1 1 1 32 ALA MB . 107 . HB# 1 1 193 1 2 1 1 89 LEU MD1 . 164 . HD1# 1 1 194 1 1 1 1 32 ALA MB . 107 . HB# 1 1 194 1 2 1 1 90 VAL QG . 165 . HG* 1 1 195 1 1 1 1 32 ALA MB . 107 . HB# 1 1 195 1 2 1 1 90 VAL H . 165 . HN 1 1 196 1 1 1 1 33 GLU H . 108 . HN 1 1 196 1 2 1 1 34 LYS H . 109 . HN 1 1 197 1 1 1 1 33 GLU QB . 108 . HB# 1 1 197 1 2 1 1 34 LYS H . 109 . HN 1 1 198 1 1 1 1 33 GLU HA . 108 . HA 1 1 198 1 2 1 1 34 LYS H . 109 . HN 1 1 199 1 1 1 1 33 GLU H . 108 . HN 1 1 199 1 2 1 1 34 LYS QB . 109 . HB# 1 1 200 1 1 1 1 33 GLU QG . 108 . HG# 1 1 200 1 2 1 1 34 LYS H . 109 . HN 1 1 201 1 1 1 1 33 GLU H . 108 . HN 1 1 201 1 2 1 1 35 TRP H . 110 . HN 1 1 202 1 1 1 1 33 GLU HA . 108 . HA 1 1 202 1 2 1 1 36 LEU H . 111 . HN 1 1 203 1 1 1 1 34 LYS QB . 109 . HB# 1 1 203 1 2 1 1 35 TRP H . 110 . HN 1 1 204 1 1 1 1 34 LYS HA . 109 . HA 1 1 204 1 2 1 1 35 TRP H . 110 . HN 1 1 205 1 1 1 1 34 LYS H . 109 . HN 1 1 205 1 2 1 1 35 TRP H . 110 . HN 1 1 206 1 1 1 1 34 LYS QB . 109 . HB# 1 1 206 1 2 1 1 35 TRP HD1 . 110 . HD1 1 1 207 1 1 1 1 34 LYS QD . 109 . HD# 1 1 207 1 2 1 1 35 TRP HD1 . 110 . HD1 1 1 208 1 1 1 1 35 TRP H . 110 . HN 1 1 208 1 2 1 1 36 LEU H . 111 . HN 1 1 209 1 1 1 1 35 TRP HA . 110 . HA 1 1 209 1 2 1 1 38 ALA MB . 113 . HB# 1 1 210 1 1 1 1 35 TRP HA . 110 . HA 1 1 210 1 2 1 1 38 ALA H . 113 . HN 1 1 211 1 1 1 1 35 TRP HE3 . 110 . HE3 1 1 211 1 2 1 1 38 ALA MB . 113 . HB# 1 1 212 1 1 1 1 35 TRP QB . 110 . HB# 1 1 212 1 2 1 1 36 LEU H . 111 . HN 1 1 213 1 1 1 1 35 TRP HZ2 . 110 . HZ2 1 1 213 1 2 1 1 65 VAL HA . 140 . HA 1 1 214 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 214 1 2 1 1 65 VAL HA . 140 . HA 1 1 215 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 215 1 2 1 1 65 VAL HB . 140 . HB 1 1 216 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 216 1 2 1 1 65 VAL HB . 140 . HB 1 1 217 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 217 1 2 1 1 65 VAL QG . 140 . HG* 1 1 218 1 1 1 1 35 TRP HZ2 . 110 . HZ2 1 1 218 1 2 1 1 65 VAL QG . 140 . HG* 1 1 219 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 219 1 2 1 1 65 VAL QG . 140 . HG* 1 1 220 1 1 1 1 35 TRP HZ2 . 110 . HZ2 1 1 220 1 2 1 1 66 SER H . 141 . HN 1 1 221 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 221 1 2 1 1 66 SER H . 141 . HN 1 1 222 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 222 1 2 1 1 66 SER H . 141 . HN 1 1 223 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 223 1 2 1 1 66 SER QB . 141 . HB# 1 1 224 1 1 1 1 35 TRP HZ2 . 110 . HZ2 1 1 224 1 2 1 1 66 SER QB . 141 . HB# 1 1 225 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 225 1 2 1 1 69 THR H . 144 . HN 1 1 226 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 226 1 2 1 1 69 THR HA . 144 . HA 1 1 227 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 227 1 2 1 1 69 THR HB . 144 . HB 1 1 228 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 228 1 2 1 1 69 THR HB . 144 . HB 1 1 229 1 1 1 1 35 TRP HZ2 . 110 . HZ2 1 1 229 1 2 1 1 69 THR HB . 144 . HB 1 1 230 1 1 1 1 35 TRP HZ2 . 110 . HZ2 1 1 230 1 2 1 1 69 THR MG . 144 . HG2# 1 1 231 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 231 1 2 1 1 69 THR MG . 144 . HG2# 1 1 232 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 232 1 2 1 1 69 THR MG . 144 . HG2# 1 1 233 1 1 1 1 35 TRP HE1 . 110 . HE1 1 1 233 1 2 1 1 73 LYS QD . 148 . HD# 1 1 234 1 1 1 1 35 TRP HE3 . 110 . HE3 1 1 234 1 2 1 1 73 LYS QG . 148 . HG# 1 1 235 1 1 1 1 35 TRP HE3 . 110 . HE3 1 1 235 1 2 1 1 73 LYS QD . 148 . HD# 1 1 236 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 236 1 2 1 1 70 LEU QB . 145 . HB# 1 1 237 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 237 1 2 1 1 70 LEU HA . 145 . HA 1 1 238 1 1 1 1 35 TRP HE3 . 110 . HE3 1 1 238 1 2 1 1 70 LEU HA . 145 . HA 1 1 239 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 239 1 2 1 1 70 LEU H . 145 . HN 1 1 240 1 1 1 1 35 TRP HH2 . 110 . HH2 1 1 240 1 2 1 1 70 LEU H . 145 . HN 1 1 241 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 241 1 2 1 1 70 LEU HG . 145 . HG 1 1 242 1 1 1 1 35 TRP HE3 . 110 . HE3 1 1 242 1 2 1 1 70 LEU HG . 145 . HG 1 1 243 1 1 1 1 35 TRP HE3 . 110 . HE3 1 1 243 1 2 1 1 70 LEU MD1 . 145 . HD1# 1 1 244 1 1 1 1 35 TRP HZ3 . 110 . HZ3 1 1 244 1 2 1 1 70 LEU MD1 . 145 . HD1# 1 1 245 1 1 1 1 36 LEU QB . 111 . HB# 1 1 245 1 2 1 1 37 PRO QD . 112 . HD# 1 1 246 1 1 1 1 36 LEU H . 111 . HN 1 1 246 1 2 1 1 37 PRO QD . 112 . HD# 1 1 247 1 1 1 1 36 LEU H . 111 . HN 1 1 247 1 2 1 1 38 ALA H . 113 . HN 1 1 248 1 1 1 1 36 LEU HA . 111 . HA 1 1 248 1 2 1 1 39 VAL H . 114 . HN 1 1 249 1 1 1 1 36 LEU HA . 111 . HA 1 1 249 1 2 1 1 39 VAL HB . 114 . HB 1 1 250 1 1 1 1 36 LEU HA . 111 . HA 1 1 250 1 2 1 1 40 GLN H . 115 . HN 1 1 251 1 1 1 1 36 LEU HG . 111 . HG 1 1 251 1 2 1 1 40 GLN QE . 115 . HE2# 1 1 252 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 252 1 2 1 1 40 GLN QG . 115 . HG# 1 1 253 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 253 1 2 1 1 40 GLN QE . 115 . HE2# 1 1 254 1 1 1 1 36 LEU HG . 111 . HG 1 1 254 1 2 1 1 85 TRP HE3 . 160 . HE3 1 1 255 1 1 1 1 36 LEU HA . 111 . HA 1 1 255 1 2 1 1 85 TRP HE3 . 160 . HE3 1 1 256 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 256 1 2 1 1 85 TRP QB . 160 . HB# 1 1 257 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 257 1 2 1 1 85 TRP HE3 . 160 . HE3 1 1 258 1 1 1 1 36 LEU MD1 . 111 . HD1# 1 1 258 1 2 1 1 86 ALA HA . 161 . HA 1 1 259 1 1 1 1 36 LEU MD2 . 111 . HD2# 1 1 259 1 2 1 1 86 ALA MB . 161 . HB# 1 1 260 1 1 1 1 37 PRO QD . 112 . HD# 1 1 260 1 2 1 1 38 ALA H . 113 . HN 1 1 261 1 1 1 1 37 PRO HA . 112 . HA 1 1 261 1 2 1 1 38 ALA H . 113 . HN 1 1 262 1 1 1 1 37 PRO QB . 112 . HB# 1 1 262 1 2 1 1 38 ALA H . 113 . HN 1 1 263 1 1 1 1 37 PRO QG . 112 . HG# 1 1 263 1 2 1 1 38 ALA H . 113 . HN 1 1 264 1 1 1 1 37 PRO HA . 112 . HA 1 1 264 1 2 1 1 40 GLN QB . 115 . HB# 1 1 265 1 1 1 1 37 PRO HA . 112 . HA 1 1 265 1 2 1 1 40 GLN H . 115 . HN 1 1 266 1 1 1 1 37 PRO HA . 112 . HA 1 1 266 1 2 1 1 41 ALA H . 116 . HN 1 1 267 1 1 1 1 37 PRO QB . 112 . HB# 1 1 267 1 2 1 1 63 TYR QE . 138 . HE# 1 1 268 1 1 1 1 37 PRO QG . 112 . HG# 1 1 268 1 2 1 1 63 TYR QD . 138 . HD# 1 1 269 1 1 1 1 37 PRO QG . 112 . HG# 1 1 269 1 2 1 1 63 TYR QE . 138 . HE# 1 1 270 1 1 1 1 38 ALA H . 113 . HN 1 1 270 1 2 1 1 39 VAL H . 114 . HN 1 1 271 1 1 1 1 38 ALA MB . 113 . HB# 1 1 271 1 2 1 1 39 VAL H . 114 . HN 1 1 272 1 1 1 1 38 ALA HA . 113 . HA 1 1 272 1 2 1 1 39 VAL H . 114 . HN 1 1 273 1 1 1 1 38 ALA H . 113 . HN 1 1 273 1 2 1 1 40 GLN H . 115 . HN 1 1 274 1 1 1 1 38 ALA HA . 113 . HA 1 1 274 1 2 1 1 41 ALA MB . 116 . HB# 1 1 275 1 1 1 1 38 ALA HA . 113 . HA 1 1 275 1 2 1 1 41 ALA H . 116 . HN 1 1 276 1 1 1 1 38 ALA HA . 113 . HA 1 1 276 1 2 1 1 59 VAL MG1 . 134 . HG1# 1 1 277 1 1 1 1 38 ALA HA . 113 . HA 1 1 277 1 2 1 1 63 TYR QD . 138 . HD# 1 1 278 1 1 1 1 38 ALA HA . 113 . HA 1 1 278 1 2 1 1 63 TYR QE . 138 . HE# 1 1 279 1 1 1 1 38 ALA MB . 113 . HB# 1 1 279 1 2 1 1 63 TYR QD . 138 . HD# 1 1 280 1 1 1 1 38 ALA MB . 113 . HB# 1 1 280 1 2 1 1 63 TYR QE . 138 . HE# 1 1 281 1 1 1 1 38 ALA MB . 113 . HB# 1 1 281 1 2 1 1 63 TYR QB . 138 . HB# 1 1 282 1 1 1 1 38 ALA H . 113 . HN 1 1 282 1 2 1 1 63 TYR QE . 138 . HE# 1 1 283 1 1 1 1 38 ALA MB . 113 . HB# 1 1 283 1 2 1 1 65 VAL QG . 140 . HG* 1 1 284 1 1 1 1 39 VAL H . 114 . HN 1 1 284 1 2 1 1 40 GLN H . 115 . HN 1 1 285 1 1 1 1 39 VAL HA . 114 . HA 1 1 285 1 2 1 1 40 GLN H . 115 . HN 1 1 286 1 1 1 1 39 VAL QG . 114 . HG* 1 1 286 1 2 1 1 40 GLN H . 115 . HN 1 1 287 1 1 1 1 39 VAL HB . 114 . HB 1 1 287 1 2 1 1 40 GLN H . 115 . HN 1 1 288 1 1 1 1 39 VAL HA . 114 . HA 1 1 288 1 2 1 1 42 ALA H . 117 . HN 1 1 289 1 1 1 1 39 VAL HA . 114 . HA 1 1 289 1 2 1 1 42 ALA MB . 117 . HB# 1 1 290 1 1 1 1 39 VAL HA . 114 . HA 1 1 290 1 2 1 1 43 ASP H . 118 . HN 1 1 291 1 1 1 1 39 VAL MG2 . 114 . HG2# 1 1 291 1 2 1 1 70 LEU HG . 145 . HG 1 1 292 1 1 1 1 39 VAL HA . 114 . HA 1 1 292 1 2 1 1 70 LEU MD1 . 145 . HD1# 1 1 293 1 1 1 1 39 VAL MG2 . 114 . HG2# 1 1 293 1 2 1 1 70 LEU MD1 . 145 . HD1# 1 1 294 1 1 1 1 39 VAL HB . 114 . HB 1 1 294 1 2 1 1 74 TYR HA . 149 . HA 1 1 295 1 1 1 1 39 VAL HB . 114 . HB 1 1 295 1 2 1 1 74 TYR QD . 149 . HD# 1 1 296 1 1 1 1 39 VAL HB . 114 . HB 1 1 296 1 2 1 1 74 TYR QE . 149 . HE# 1 1 297 1 1 1 1 39 VAL HA . 114 . HA 1 1 297 1 2 1 1 74 TYR QD . 149 . HD# 1 1 298 1 1 1 1 39 VAL HA . 114 . HA 1 1 298 1 2 1 1 74 TYR QE . 149 . HE# 1 1 299 1 1 1 1 39 VAL QG . 114 . HG* 1 1 299 1 2 1 1 74 TYR HA . 149 . HA 1 1 300 1 1 1 1 39 VAL QG . 114 . HG* 1 1 300 1 2 1 1 74 TYR QB . 149 . HB# 1 1 301 1 1 1 1 39 VAL QG . 114 . HG* 1 1 301 1 2 1 1 74 TYR QE . 149 . HE# 1 1 302 1 1 1 1 39 VAL QG . 114 . HG* 1 1 302 1 2 1 1 74 TYR QD . 149 . HD# 1 1 303 1 1 1 1 39 VAL HB . 114 . HB 1 1 303 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 304 1 1 1 1 39 VAL MG1 . 114 . HG1# 1 1 304 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 305 1 1 1 1 39 VAL HB . 114 . HB 1 1 305 1 2 1 1 85 TRP HE3 . 160 . HE3 1 1 306 1 1 1 1 39 VAL HB . 114 . HB 1 1 306 1 2 1 1 85 TRP HZ3 . 160 . HZ3 1 1 307 1 1 1 1 39 VAL MG1 . 114 . HG1# 1 1 307 1 2 1 1 85 TRP HZ3 . 160 . HZ3 1 1 308 1 1 1 1 39 VAL MG1 . 114 . HG1# 1 1 308 1 2 1 1 85 TRP HE3 . 160 . HE3 1 1 309 1 1 1 1 39 VAL QG . 114 . HG* 1 1 309 1 2 1 1 85 TRP HH2 . 160 . HH2 1 1 310 1 1 1 1 39 VAL MG1 . 114 . HG1# 1 1 310 1 2 1 1 85 TRP QB . 160 . HB# 1 1 311 1 1 1 1 40 GLN H . 115 . HN 1 1 311 1 2 1 1 41 ALA H . 116 . HN 1 1 312 1 1 1 1 40 GLN QB . 115 . HB# 1 1 312 1 2 1 1 41 ALA H . 116 . HN 1 1 313 1 1 1 1 40 GLN HA . 115 . HA 1 1 313 1 2 1 1 41 ALA H . 116 . HN 1 1 314 1 1 1 1 40 GLN H . 115 . HN 1 1 314 1 2 1 1 42 ALA H . 117 . HN 1 1 315 1 1 1 1 40 GLN HA . 115 . HA 1 1 315 1 2 1 1 43 ASP QB . 118 . HB# 1 1 316 1 1 1 1 40 GLN HA . 115 . HA 1 1 316 1 2 1 1 43 ASP H . 118 . HN 1 1 317 1 1 1 1 40 GLN HA . 115 . HA 1 1 317 1 2 1 1 44 GLU H . 119 . HN 1 1 318 1 1 1 1 40 GLN HA . 115 . HA 1 1 318 1 2 1 1 85 TRP HZ3 . 160 . HZ3 1 1 319 1 1 1 1 40 GLN HA . 115 . HA 1 1 319 1 2 1 1 85 TRP HH2 . 160 . HH2 1 1 320 1 1 1 1 40 GLN HA . 115 . HA 1 1 320 1 2 1 1 85 TRP HE3 . 160 . HE3 1 1 321 1 1 1 1 40 GLN QB . 115 . HB# 1 1 321 1 2 1 1 85 TRP HZ3 . 160 . HZ3 1 1 322 1 1 1 1 41 ALA MB . 116 . HB# 1 1 322 1 2 1 1 42 ALA HA . 117 . HA 1 1 323 1 1 1 1 41 ALA MB . 116 . HB# 1 1 323 1 2 1 1 42 ALA H . 117 . HN 1 1 324 1 1 1 1 41 ALA HA . 116 . HA 1 1 324 1 2 1 1 42 ALA H . 117 . HN 1 1 325 1 1 1 1 41 ALA HA . 116 . HA 1 1 325 1 2 1 1 44 GLU QG . 119 . HG# 1 1 326 1 1 1 1 41 ALA HA . 116 . HA 1 1 326 1 2 1 1 44 GLU QB . 119 . HB# 1 1 327 1 1 1 1 41 ALA HA . 116 . HA 1 1 327 1 2 1 1 44 GLU H . 119 . HN 1 1 328 1 1 1 1 41 ALA HA . 116 . HA 1 1 328 1 2 1 1 45 MET H . 120 . HN 1 1 329 1 1 1 1 41 ALA MB . 116 . HB# 1 1 329 1 2 1 1 59 VAL QG . 134 . HG* 1 1 330 1 1 1 1 41 ALA MB . 116 . HB# 1 1 330 1 2 1 1 62 HIS HD2 . 137 . HD2 1 1 331 1 1 1 1 41 ALA MB . 116 . HB# 1 1 331 1 2 1 1 63 TYR QD . 138 . HD# 1 1 332 1 1 1 1 41 ALA MB . 116 . HB# 1 1 332 1 2 1 1 63 TYR QE . 138 . HE# 1 1 333 1 1 1 1 42 ALA H . 117 . HN 1 1 333 1 2 1 1 43 ASP H . 118 . HN 1 1 334 1 1 1 1 42 ALA MB . 117 . HB# 1 1 334 1 2 1 1 43 ASP H . 118 . HN 1 1 335 1 1 1 1 42 ALA HA . 117 . HA 1 1 335 1 2 1 1 43 ASP H . 118 . HN 1 1 336 1 1 1 1 42 ALA H . 117 . HN 1 1 336 1 2 1 1 44 GLU H . 119 . HN 1 1 337 1 1 1 1 42 ALA HA . 117 . HA 1 1 337 1 2 1 1 45 MET H . 120 . HN 1 1 338 1 1 1 1 42 ALA MB . 117 . HB# 1 1 338 1 2 1 1 46 LEU MD1 . 121 . HD1# 1 1 339 1 1 1 1 42 ALA HA . 117 . HA 1 1 339 1 2 1 1 55 ALA MB . 130 . HB# 1 1 340 1 1 1 1 42 ALA MB . 117 . HB# 1 1 340 1 2 1 1 55 ALA MB . 130 . HB# 1 1 341 1 1 1 1 42 ALA MB . 117 . HB# 1 1 341 1 2 1 1 56 PHE QE . 131 . HE# 1 1 342 1 1 1 1 42 ALA MB . 117 . HB# 1 1 342 1 2 1 1 56 PHE QD . 131 . HD# 1 1 343 1 1 1 1 42 ALA MB . 117 . HB# 1 1 343 1 2 1 1 56 PHE HZ . 131 . HZ 1 1 344 1 1 1 1 42 ALA MB . 117 . HB# 1 1 344 1 2 1 1 59 VAL MG2 . 134 . HG2# 1 1 345 1 1 1 1 42 ALA HA . 117 . HA 1 1 345 1 2 1 1 59 VAL MG2 . 134 . HG2# 1 1 346 1 1 1 1 42 ALA MB . 117 . HB# 1 1 346 1 2 1 1 59 VAL HB . 134 . HB 1 1 347 1 1 1 1 42 ALA MB . 117 . HB# 1 1 347 1 2 1 1 74 TYR QB . 149 . HB# 1 1 348 1 1 1 1 42 ALA MB . 117 . HB# 1 1 348 1 2 1 1 74 TYR QD . 149 . HD# 1 1 349 1 1 1 1 42 ALA MB . 117 . HB# 1 1 349 1 2 1 1 74 TYR QE . 149 . HE# 1 1 350 1 1 1 1 43 ASP H . 118 . HN 1 1 350 1 2 1 1 44 GLU H . 119 . HN 1 1 351 1 1 1 1 43 ASP QB . 118 . HB# 1 1 351 1 2 1 1 44 GLU H . 119 . HN 1 1 352 1 1 1 1 43 ASP HA . 118 . HA 1 1 352 1 2 1 1 46 LEU QB . 121 . HB# 1 1 353 1 1 1 1 43 ASP HA . 118 . HA 1 1 353 1 2 1 1 46 LEU MD1 . 121 . HD1# 1 1 354 1 1 1 1 43 ASP HA . 118 . HA 1 1 354 1 2 1 1 46 LEU H . 121 . HN 1 1 355 1 1 1 1 43 ASP HA . 118 . HA 1 1 355 1 2 1 1 47 ASN H . 122 . HN 1 1 356 1 1 1 1 43 ASP QB . 118 . HB# 1 1 356 1 2 1 1 74 TYR QE . 149 . HE# 1 1 357 1 1 1 1 43 ASP HA . 118 . HA 1 1 357 1 2 1 1 74 TYR QD . 149 . HD# 1 1 358 1 1 1 1 43 ASP HA . 118 . HA 1 1 358 1 2 1 1 74 TYR QE . 149 . HE# 1 1 359 1 1 1 1 43 ASP H . 118 . HN 1 1 359 1 2 1 1 74 TYR QE . 149 . HE# 1 1 360 1 1 1 1 43 ASP QB . 118 . HB# 1 1 360 1 2 1 1 85 TRP HH2 . 160 . HH2 1 1 361 1 1 1 1 43 ASP QB . 118 . HB# 1 1 361 1 2 1 1 85 TRP HZ3 . 160 . HZ3 1 1 362 1 1 1 1 44 GLU H . 119 . HN 1 1 362 1 2 1 1 45 MET H . 120 . HN 1 1 363 1 1 1 1 44 GLU HA . 119 . HA 1 1 363 1 2 1 1 47 ASN H . 122 . HN 1 1 364 1 1 1 1 45 MET H . 120 . HN 1 1 364 1 2 1 1 46 LEU H . 121 . HN 1 1 365 1 1 1 1 45 MET QB . 120 . HB# 1 1 365 1 2 1 1 55 ALA MB . 130 . HB# 1 1 366 1 1 1 1 45 MET HA . 120 . HA 1 1 366 1 2 1 1 50 ILE MD . 125 . HD1# 1 1 367 1 1 1 1 45 MET QB . 120 . HB# 1 1 367 1 2 1 1 50 ILE MD . 125 . HD1# 1 1 368 1 1 1 1 46 LEU MD1 . 121 . HD1# 1 1 368 1 2 1 1 47 ASN H . 122 . HN 1 1 369 1 1 1 1 46 LEU H . 121 . HN 1 1 369 1 2 1 1 47 ASN H . 122 . HN 1 1 370 1 1 1 1 46 LEU QB . 121 . HB# 1 1 370 1 2 1 1 47 ASN H . 122 . HN 1 1 371 1 1 1 1 46 LEU HA . 121 . HA 1 1 371 1 2 1 1 47 ASN H . 122 . HN 1 1 372 1 1 1 1 46 LEU HA . 121 . HA 1 1 372 1 2 1 1 49 GLY H . 124 . HN 1 1 373 1 1 1 1 46 LEU HA . 121 . HA 1 1 373 1 2 1 1 50 ILE H . 125 . HN 1 1 374 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 374 1 2 1 1 52 THR HA . 127 . HA 1 1 375 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 375 1 2 1 1 52 THR HB . 127 . HB 1 1 376 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 376 1 2 1 1 52 THR MG . 127 . HG2# 1 1 377 1 1 1 1 46 LEU HA . 121 . HA 1 1 377 1 2 1 1 55 ALA MB . 130 . HB# 1 1 378 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 378 1 2 1 1 55 ALA MB . 130 . HB# 1 1 379 1 1 1 1 46 LEU HG . 121 . HG 1 1 379 1 2 1 1 55 ALA MB . 130 . HB# 1 1 380 1 1 1 1 46 LEU MD2 . 121 . HD2# 1 1 380 1 2 1 1 55 ALA H . 130 . HN 1 1 381 1 1 1 1 46 LEU QD . 121 . HD* 1 1 381 1 2 1 1 56 PHE HZ . 131 . HZ 1 1 382 1 1 1 1 46 LEU QD . 121 . HD* 1 1 382 1 2 1 1 56 PHE QE . 131 . HE# 1 1 383 1 1 1 1 46 LEU QD . 121 . HD* 1 1 383 1 2 1 1 56 PHE QD . 131 . HD# 1 1 384 1 1 1 1 46 LEU MD1 . 121 . HD1# 1 1 384 1 2 1 1 74 TYR QD . 149 . HD# 1 1 385 1 1 1 1 46 LEU MD1 . 121 . HD1# 1 1 385 1 2 1 1 74 TYR QE . 149 . HE# 1 1 386 1 1 1 1 47 ASN QB . 122 . HB# 1 1 386 1 2 1 1 48 GLN H . 123 . HN 1 1 387 1 1 1 1 47 ASN HA . 122 . HA 1 1 387 1 2 1 1 48 GLN H . 123 . HN 1 1 388 1 1 1 1 47 ASN H . 122 . HN 1 1 388 1 2 1 1 48 GLN H . 123 . HN 1 1 389 1 1 1 1 47 ASN H . 122 . HN 1 1 389 1 2 1 1 49 GLY H . 124 . HN 1 1 390 1 1 1 1 47 ASN HA . 122 . HA 1 1 390 1 2 1 1 49 GLY H . 124 . HN 1 1 391 1 1 1 1 48 GLN HA . 123 . HA 1 1 391 1 2 1 1 49 GLY H . 124 . HN 1 1 392 1 1 1 1 48 GLN H . 123 . HN 1 1 392 1 2 1 1 49 GLY H . 124 . HN 1 1 393 1 1 1 1 48 GLN H . 123 . HN 1 1 393 1 2 1 1 49 GLY QA . 124 . HA# 1 1 394 1 1 1 1 48 GLN QB . 123 . HB# 1 1 394 1 2 1 1 49 GLY H . 124 . HN 1 1 395 1 1 1 1 48 GLN QB . 123 . HB# 1 1 395 1 2 1 1 50 ILE MD . 125 . HD1# 1 1 396 1 1 1 1 48 GLN QG . 123 . HG# 1 1 396 1 2 1 1 50 ILE MD . 125 . HD1# 1 1 397 1 1 1 1 48 GLN H . 123 . HN 1 1 397 1 2 1 1 50 ILE H . 125 . HN 1 1 398 1 1 1 1 49 GLY H . 124 . HN 1 1 398 1 2 1 1 50 ILE H . 125 . HN 1 1 399 1 1 1 1 49 GLY QA . 124 . HA# 1 1 399 1 2 1 1 50 ILE H . 125 . HN 1 1 400 1 1 1 1 50 ILE H . 125 . HN 1 1 400 1 2 1 1 51 SER H . 126 . HN 1 1 401 1 1 1 1 50 ILE MG . 125 . HG2# 1 1 401 1 2 1 1 51 SER H . 126 . HN 1 1 402 1 1 1 1 50 ILE HA . 125 . HA 1 1 402 1 2 1 1 51 SER H . 126 . HN 1 1 403 1 1 1 1 50 ILE MG . 125 . HG2# 1 1 403 1 2 1 1 54 THR HB . 129 . HB 1 1 404 1 1 1 1 50 ILE MG . 125 . HG2# 1 1 404 1 2 1 1 54 THR MG . 129 . HG2# 1 1 405 1 1 1 1 50 ILE MG . 125 . HG2# 1 1 405 1 2 1 1 55 ALA HA . 130 . HA 1 1 406 1 1 1 1 50 ILE MD . 125 . HD1# 1 1 406 1 2 1 1 55 ALA MB . 130 . HB# 1 1 407 1 1 1 1 51 SER H . 126 . HN 1 1 407 1 2 1 1 52 THR H . 127 . HN 1 1 408 1 1 1 1 51 SER QB . 126 . HB# 1 1 408 1 2 1 1 52 THR H . 127 . HN 1 1 409 1 1 1 1 51 SER HA . 126 . HA 1 1 409 1 2 1 1 52 THR H . 127 . HN 1 1 410 1 1 1 1 51 SER H . 126 . HN 1 1 410 1 2 1 1 54 THR H . 129 . HN 1 1 411 1 1 1 1 51 SER QB . 126 . HB# 1 1 411 1 2 1 1 54 THR H . 129 . HN 1 1 412 1 1 1 1 51 SER HA . 126 . HA 1 1 412 1 2 1 1 54 THR H . 129 . HN 1 1 413 1 1 1 1 51 SER HA . 126 . HA 1 1 413 1 2 1 1 55 ALA H . 130 . HN 1 1 414 1 1 1 1 52 THR H . 127 . HN 1 1 414 1 2 1 1 53 LYS H . 128 . HN 1 1 415 1 1 1 1 52 THR HB . 127 . HB 1 1 415 1 2 1 1 53 LYS H . 128 . HN 1 1 416 1 1 1 1 52 THR HA . 127 . HA 1 1 416 1 2 1 1 53 LYS H . 128 . HN 1 1 417 1 1 1 1 52 THR MG . 127 . HG2# 1 1 417 1 2 1 1 53 LYS H . 128 . HN 1 1 418 1 1 1 1 52 THR HA . 127 . HA 1 1 418 1 2 1 1 54 THR H . 129 . HN 1 1 419 1 1 1 1 52 THR HA . 127 . HA 1 1 419 1 2 1 1 55 ALA MB . 130 . HB# 1 1 420 1 1 1 1 52 THR H . 127 . HN 1 1 420 1 2 1 1 55 ALA MB . 130 . HB# 1 1 421 1 1 1 1 52 THR HA . 127 . HA 1 1 421 1 2 1 1 55 ALA H . 130 . HN 1 1 422 1 1 1 1 52 THR HA . 127 . HA 1 1 422 1 2 1 1 56 PHE H . 131 . HN 1 1 423 1 1 1 1 52 THR HA . 127 . HA 1 1 423 1 2 1 1 56 PHE QE . 131 . HE# 1 1 424 1 1 1 1 52 THR HA . 127 . HA 1 1 424 1 2 1 1 56 PHE QD . 131 . HD# 1 1 425 1 1 1 1 52 THR HB . 127 . HB 1 1 425 1 2 1 1 56 PHE QE . 131 . HE# 1 1 426 1 1 1 1 52 THR HB . 127 . HB 1 1 426 1 2 1 1 56 PHE QD . 131 . HD# 1 1 427 1 1 1 1 52 THR HB . 127 . HB 1 1 427 1 2 1 1 56 PHE HZ . 131 . HZ 1 1 428 1 1 1 1 52 THR MG . 127 . HG2# 1 1 428 1 2 1 1 56 PHE QE . 131 . HE# 1 1 429 1 1 1 1 52 THR MG . 127 . HG2# 1 1 429 1 2 1 1 56 PHE QD . 131 . HD# 1 1 430 1 1 1 1 52 THR MG . 127 . HG2# 1 1 430 1 2 1 1 56 PHE HZ . 131 . HZ 1 1 431 1 1 1 1 53 LYS H . 128 . HN 1 1 431 1 2 1 1 54 THR H . 129 . HN 1 1 432 1 1 1 1 53 LYS QB . 128 . HB# 1 1 432 1 2 1 1 54 THR H . 129 . HN 1 1 433 1 1 1 1 53 LYS QG . 128 . HG# 1 1 433 1 2 1 1 54 THR H . 129 . HN 1 1 434 1 1 1 1 53 LYS HA . 128 . HA 1 1 434 1 2 1 1 54 THR H . 129 . HN 1 1 435 1 1 1 1 53 LYS H . 128 . HN 1 1 435 1 2 1 1 55 ALA H . 130 . HN 1 1 436 1 1 1 1 53 LYS QB . 128 . HB# 1 1 436 1 2 1 1 55 ALA H . 130 . HN 1 1 437 1 1 1 1 53 LYS H . 128 . HN 1 1 437 1 2 1 1 56 PHE QD . 131 . HD# 1 1 438 1 1 1 1 53 LYS HA . 128 . HA 1 1 438 1 2 1 1 56 PHE H . 131 . HN 1 1 439 1 1 1 1 53 LYS HA . 128 . HA 1 1 439 1 2 1 1 56 PHE QD . 131 . HD# 1 1 440 1 1 1 1 54 THR MG . 129 . HG2# 1 1 440 1 2 1 1 55 ALA HA . 130 . HA 1 1 441 1 1 1 1 54 THR MG . 129 . HG2# 1 1 441 1 2 1 1 55 ALA H . 130 . HN 1 1 442 1 1 1 1 54 THR H . 129 . HN 1 1 442 1 2 1 1 55 ALA H . 130 . HN 1 1 443 1 1 1 1 54 THR HB . 129 . HB 1 1 443 1 2 1 1 55 ALA H . 130 . HN 1 1 444 1 1 1 1 54 THR HA . 129 . HA 1 1 444 1 2 1 1 55 ALA H . 130 . HN 1 1 445 1 1 1 1 54 THR H . 129 . HN 1 1 445 1 2 1 1 56 PHE H . 131 . HN 1 1 446 1 1 1 1 54 THR HA . 129 . HA 1 1 446 1 2 1 1 57 ALA MB . 132 . HB# 1 1 447 1 1 1 1 54 THR HA . 129 . HA 1 1 447 1 2 1 1 57 ALA H . 132 . HN 1 1 448 1 1 1 1 55 ALA H . 130 . HN 1 1 448 1 2 1 1 56 PHE H . 131 . HN 1 1 449 1 1 1 1 55 ALA MB . 130 . HB# 1 1 449 1 2 1 1 56 PHE H . 131 . HN 1 1 450 1 1 1 1 55 ALA MB . 130 . HB# 1 1 450 1 2 1 1 56 PHE QD . 131 . HD# 1 1 451 1 1 1 1 55 ALA MB . 130 . HB# 1 1 451 1 2 1 1 56 PHE QE . 131 . HE# 1 1 452 1 1 1 1 55 ALA HA . 130 . HA 1 1 452 1 2 1 1 56 PHE H . 131 . HN 1 1 453 1 1 1 1 55 ALA H . 130 . HN 1 1 453 1 2 1 1 56 PHE QB . 131 . HB# 1 1 454 1 1 1 1 55 ALA MB . 130 . HB# 1 1 454 1 2 1 1 56 PHE HA . 131 . HA 1 1 455 1 1 1 1 55 ALA H . 130 . HN 1 1 455 1 2 1 1 56 PHE QD . 131 . HD# 1 1 456 1 1 1 1 55 ALA H . 130 . HN 1 1 456 1 2 1 1 57 ALA H . 132 . HN 1 1 457 1 1 1 1 55 ALA HA . 130 . HA 1 1 457 1 2 1 1 58 THR HB . 133 . HB 1 1 458 1 1 1 1 56 PHE H . 131 . HN 1 1 458 1 2 1 1 57 ALA H . 132 . HN 1 1 459 1 1 1 1 56 PHE HA . 131 . HA 1 1 459 1 2 1 1 57 ALA H . 132 . HN 1 1 460 1 1 1 1 56 PHE QB . 131 . HB# 1 1 460 1 2 1 1 57 ALA H . 132 . HN 1 1 461 1 1 1 1 56 PHE QD . 131 . HD# 1 1 461 1 2 1 1 57 ALA H . 132 . HN 1 1 462 1 1 1 1 56 PHE H . 131 . HN 1 1 462 1 2 1 1 57 ALA MB . 132 . HB# 1 1 463 1 1 1 1 56 PHE QB . 131 . HB# 1 1 463 1 2 1 1 58 THR H . 133 . HN 1 1 464 1 1 1 1 56 PHE H . 131 . HN 1 1 464 1 2 1 1 58 THR H . 133 . HN 1 1 465 1 1 1 1 56 PHE QD . 131 . HD# 1 1 465 1 2 1 1 59 VAL MG2 . 134 . HG2# 1 1 466 1 1 1 1 56 PHE QE . 131 . HE# 1 1 466 1 2 1 1 59 VAL QG . 134 . HG* 1 1 467 1 1 1 1 56 PHE HA . 131 . HA 1 1 467 1 2 1 1 59 VAL HB . 134 . HB 1 1 468 1 1 1 1 56 PHE HA . 131 . HA 1 1 468 1 2 1 1 60 ALA H . 135 . HN 1 1 469 1 1 1 1 56 PHE QD . 131 . HD# 1 1 469 1 2 1 1 60 ALA H . 135 . HN 1 1 470 1 1 1 1 56 PHE QD . 131 . HD# 1 1 470 1 2 1 1 60 ALA MB . 135 . HB# 1 1 471 1 1 1 1 56 PHE HA . 131 . HA 1 1 471 1 2 1 1 67 ALA MB . 142 . HB# 1 1 472 1 1 1 1 56 PHE QB . 131 . HB# 1 1 472 1 2 1 1 67 ALA HA . 142 . HA 1 1 473 1 1 1 1 56 PHE QD . 131 . HD# 1 1 473 1 2 1 1 67 ALA HA . 142 . HA 1 1 474 1 1 1 1 56 PHE QD . 131 . HD# 1 1 474 1 2 1 1 67 ALA MB . 142 . HB# 1 1 475 1 1 1 1 56 PHE QB . 131 . HB# 1 1 475 1 2 1 1 67 ALA MB . 142 . HB# 1 1 476 1 1 1 1 56 PHE HA . 131 . HA 1 1 476 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 477 1 1 1 1 56 PHE QD . 131 . HD# 1 1 477 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 478 1 1 1 1 56 PHE QE . 131 . HE# 1 1 478 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 479 1 1 1 1 56 PHE QD . 131 . HD# 1 1 479 1 2 1 1 70 LEU HG . 145 . HG 1 1 480 1 1 1 1 56 PHE QE . 131 . HE# 1 1 480 1 2 1 1 70 LEU HG . 145 . HG 1 1 481 1 1 1 1 56 PHE QE . 131 . HE# 1 1 481 1 2 1 1 71 ARG HA . 146 . HA 1 1 482 1 1 1 1 56 PHE QD . 131 . HD# 1 1 482 1 2 1 1 71 ARG HA . 146 . HA 1 1 483 1 1 1 1 56 PHE HZ . 131 . HZ 1 1 483 1 2 1 1 71 ARG HA . 146 . HA 1 1 484 1 1 1 1 56 PHE QD . 131 . HD# 1 1 484 1 2 1 1 71 ARG QB . 146 . HB# 1 1 485 1 1 1 1 56 PHE QE . 131 . HE# 1 1 485 1 2 1 1 71 ARG QB . 146 . HB# 1 1 486 1 1 1 1 56 PHE HZ . 131 . HZ 1 1 486 1 2 1 1 71 ARG QB . 146 . HB# 1 1 487 1 1 1 1 56 PHE QE . 131 . HE# 1 1 487 1 2 1 1 71 ARG H . 146 . HN 1 1 488 1 1 1 1 56 PHE QD . 131 . HD# 1 1 488 1 2 1 1 71 ARG H . 146 . HN 1 1 489 1 1 1 1 56 PHE HZ . 131 . HZ 1 1 489 1 2 1 1 71 ARG H . 146 . HN 1 1 490 1 1 1 1 56 PHE QD . 131 . HD# 1 1 490 1 2 1 1 71 ARG QG . 146 . HG# 1 1 491 1 1 1 1 56 PHE QE . 131 . HE# 1 1 491 1 2 1 1 71 ARG QG . 146 . HG# 1 1 492 1 1 1 1 56 PHE HZ . 131 . HZ 1 1 492 1 2 1 1 71 ARG QG . 146 . HG# 1 1 493 1 1 1 1 56 PHE QE . 131 . HE# 1 1 493 1 2 1 1 74 TYR QB . 149 . HB# 1 1 494 1 1 1 1 56 PHE HZ . 131 . HZ 1 1 494 1 2 1 1 74 TYR QB . 149 . HB# 1 1 495 1 1 1 1 56 PHE QE . 131 . HE# 1 1 495 1 2 1 1 74 TYR QD . 149 . HD# 1 1 496 1 1 1 1 56 PHE HZ . 131 . HZ 1 1 496 1 2 1 1 74 TYR QD . 149 . HD# 1 1 497 1 1 1 1 57 ALA MB . 132 . HB# 1 1 497 1 2 1 1 58 THR H . 133 . HN 1 1 498 1 1 1 1 57 ALA H . 132 . HN 1 1 498 1 2 1 1 58 THR H . 133 . HN 1 1 499 1 1 1 1 57 ALA HA . 132 . HA 1 1 499 1 2 1 1 60 ALA MB . 135 . HB# 1 1 500 1 1 1 1 58 THR H . 133 . HN 1 1 500 1 2 1 1 59 VAL H . 134 . HN 1 1 501 1 1 1 1 58 THR HB . 133 . HB 1 1 501 1 2 1 1 59 VAL H . 134 . HN 1 1 502 1 1 1 1 58 THR HA . 133 . HA 1 1 502 1 2 1 1 59 VAL H . 134 . HN 1 1 503 1 1 1 1 58 THR MG . 133 . HG2# 1 1 503 1 2 1 1 59 VAL H . 134 . HN 1 1 504 1 1 1 1 58 THR MG . 133 . HG2# 1 1 504 1 2 1 1 62 HIS HD2 . 137 . HD2 1 1 505 1 1 1 1 58 THR MG . 133 . HG2# 1 1 505 1 2 1 1 62 HIS HE1 . 137 . HE1 1 1 506 1 1 1 1 58 THR MG . 133 . HG2# 1 1 506 1 2 1 1 62 HIS QB . 137 . HB# 1 1 507 1 1 1 1 59 VAL HB . 134 . HB 1 1 507 1 2 1 1 60 ALA H . 135 . HN 1 1 508 1 1 1 1 59 VAL HA . 134 . HA 1 1 508 1 2 1 1 60 ALA H . 135 . HN 1 1 509 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 509 1 2 1 1 60 ALA H . 135 . HN 1 1 510 1 1 1 1 59 VAL HA . 134 . HA 1 1 510 1 2 1 1 61 GLY H . 136 . HN 1 1 511 1 1 1 1 59 VAL HA . 134 . HA 1 1 511 1 2 1 1 62 HIS QB . 137 . HB# 1 1 512 1 1 1 1 59 VAL HA . 134 . HA 1 1 512 1 2 1 1 62 HIS H . 137 . HN 1 1 513 1 1 1 1 59 VAL HA . 134 . HA 1 1 513 1 2 1 1 62 HIS HD2 . 137 . HD2 1 1 514 1 1 1 1 59 VAL QG . 134 . HG* 1 1 514 1 2 1 1 62 HIS HD2 . 137 . HD2 1 1 515 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 515 1 2 1 1 63 TYR QD . 138 . HD# 1 1 516 1 1 1 1 59 VAL HA . 134 . HA 1 1 516 1 2 1 1 63 TYR QD . 138 . HD# 1 1 517 1 1 1 1 59 VAL HA . 134 . HA 1 1 517 1 2 1 1 63 TYR QE . 138 . HE# 1 1 518 1 1 1 1 59 VAL MG2 . 134 . HG2# 1 1 518 1 2 1 1 63 TYR QE . 138 . HE# 1 1 519 1 1 1 1 59 VAL QG . 134 . HG* 1 1 519 1 2 1 1 63 TYR QD . 138 . HD# 1 1 520 1 1 1 1 59 VAL HA . 134 . HA 1 1 520 1 2 1 1 63 TYR H . 138 . HN 1 1 521 1 1 1 1 59 VAL HB . 134 . HB 1 1 521 1 2 1 1 63 TYR QD . 138 . HD# 1 1 522 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 522 1 2 1 1 63 TYR H . 138 . HN 1 1 523 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 523 1 2 1 1 63 TYR QB . 138 . HB# 1 1 524 1 1 1 1 59 VAL MG1 . 134 . HG1# 1 1 524 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 525 1 1 1 1 59 VAL HB . 134 . HB 1 1 525 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 526 1 1 1 1 60 ALA H . 135 . HN 1 1 526 1 2 1 1 61 GLY H . 136 . HN 1 1 527 1 1 1 1 60 ALA MB . 135 . HB# 1 1 527 1 2 1 1 61 GLY H . 136 . HN 1 1 528 1 1 1 1 60 ALA HA . 135 . HA 1 1 528 1 2 1 1 61 GLY H . 136 . HN 1 1 529 1 1 1 1 60 ALA HA . 135 . HA 1 1 529 1 2 1 1 63 TYR QD . 138 . HD# 1 1 530 1 1 1 1 60 ALA MB . 135 . HB# 1 1 530 1 2 1 1 63 TYR H . 138 . HN 1 1 531 1 1 1 1 60 ALA HA . 135 . HA 1 1 531 1 2 1 1 63 TYR H . 138 . HN 1 1 532 1 1 1 1 60 ALA HA . 135 . HA 1 1 532 1 2 1 1 65 VAL H . 140 . HN 1 1 533 1 1 1 1 60 ALA HA . 135 . HA 1 1 533 1 2 1 1 65 VAL QG . 140 . HG* 1 1 534 1 1 1 1 60 ALA MB . 135 . HB# 1 1 534 1 2 1 1 67 ALA H . 142 . HN 1 1 535 1 1 1 1 61 GLY H . 136 . HN 1 1 535 1 2 1 1 62 HIS QB . 137 . HB# 1 1 536 1 1 1 1 62 HIS QB . 137 . HB# 1 1 536 1 2 1 1 63 TYR QD . 138 . HD# 1 1 537 1 1 1 1 62 HIS HD2 . 137 . HD2 1 1 537 1 2 1 1 63 TYR QE . 138 . HE# 1 1 538 1 1 1 1 62 HIS QB . 137 . HB# 1 1 538 1 2 1 1 63 TYR H . 138 . HN 1 1 539 1 1 1 1 62 HIS H . 137 . HN 1 1 539 1 2 1 1 63 TYR H . 138 . HN 1 1 540 1 1 1 1 62 HIS HA . 137 . HA 1 1 540 1 2 1 1 63 TYR H . 138 . HN 1 1 541 1 1 1 1 63 TYR H . 138 . HN 1 1 541 1 2 1 1 64 GLN H . 139 . HN 1 1 542 1 1 1 1 63 TYR HA . 138 . HA 1 1 542 1 2 1 1 64 GLN H . 139 . HN 1 1 543 1 1 1 1 63 TYR QB . 138 . HB# 1 1 543 1 2 1 1 64 GLN H . 139 . HN 1 1 544 1 1 1 1 63 TYR QD . 138 . HD# 1 1 544 1 2 1 1 64 GLN H . 139 . HN 1 1 545 1 1 1 1 63 TYR QB . 138 . HB# 1 1 545 1 2 1 1 65 VAL QG . 140 . HG* 1 1 546 1 1 1 1 63 TYR QD . 138 . HD# 1 1 546 1 2 1 1 65 VAL QG . 140 . HG* 1 1 547 1 1 1 1 64 GLN HA . 139 . HA 1 1 547 1 2 1 1 65 VAL H . 140 . HN 1 1 548 1 1 1 1 64 GLN H . 139 . HN 1 1 548 1 2 1 1 65 VAL H . 140 . HN 1 1 549 1 1 1 1 64 GLN QG . 139 . HG# 1 1 549 1 2 1 1 65 VAL H . 140 . HN 1 1 550 1 1 1 1 65 VAL H . 140 . HN 1 1 550 1 2 1 1 66 SER H . 141 . HN 1 1 551 1 1 1 1 65 VAL QG . 140 . HG* 1 1 551 1 2 1 1 66 SER H . 141 . HN 1 1 552 1 1 1 1 65 VAL HB . 140 . HB 1 1 552 1 2 1 1 66 SER H . 141 . HN 1 1 553 1 1 1 1 65 VAL HA . 140 . HA 1 1 553 1 2 1 1 66 SER H . 141 . HN 1 1 554 1 1 1 1 65 VAL QG . 140 . HG* 1 1 554 1 2 1 1 70 LEU MD2 . 145 . HD2# 1 1 555 1 1 1 1 65 VAL QG . 140 . HG* 1 1 555 1 2 1 1 70 LEU QB . 145 . HB# 1 1 556 1 1 1 1 66 SER HA . 141 . HA 1 1 556 1 2 1 1 67 ALA H . 142 . HN 1 1 557 1 1 1 1 66 SER H . 141 . HN 1 1 557 1 2 1 1 67 ALA H . 142 . HN 1 1 558 1 1 1 1 66 SER QB . 141 . HB# 1 1 558 1 2 1 1 67 ALA H . 142 . HN 1 1 559 1 1 1 1 67 ALA H . 142 . HN 1 1 559 1 2 1 1 68 SER H . 143 . HN 1 1 560 1 1 1 1 67 ALA MB . 142 . HB# 1 1 560 1 2 1 1 68 SER H . 143 . HN 1 1 561 1 1 1 1 67 ALA HA . 142 . HA 1 1 561 1 2 1 1 70 LEU QB . 145 . HB# 1 1 562 1 1 1 1 68 SER H . 143 . HN 1 1 562 1 2 1 1 69 THR H . 144 . HN 1 1 563 1 1 1 1 68 SER QB . 143 . HB# 1 1 563 1 2 1 1 69 THR H . 144 . HN 1 1 564 1 1 1 1 68 SER HA . 143 . HA 1 1 564 1 2 1 1 69 THR H . 144 . HN 1 1 565 1 1 1 1 68 SER HA . 143 . HA 1 1 565 1 2 1 1 71 ARG QB . 146 . HB# 1 1 566 1 1 1 1 68 SER HA . 143 . HA 1 1 566 1 2 1 1 71 ARG H . 146 . HN 1 1 567 1 1 1 1 69 THR H . 144 . HN 1 1 567 1 2 1 1 70 LEU H . 145 . HN 1 1 568 1 1 1 1 69 THR HB . 144 . HB 1 1 568 1 2 1 1 70 LEU H . 145 . HN 1 1 569 1 1 1 1 69 THR HA . 144 . HA 1 1 569 1 2 1 1 70 LEU H . 145 . HN 1 1 570 1 1 1 1 69 THR MG . 144 . HG2# 1 1 570 1 2 1 1 70 LEU H . 145 . HN 1 1 571 1 1 1 1 69 THR MG . 144 . HG2# 1 1 571 1 2 1 1 70 LEU HA . 145 . HA 1 1 572 1 1 1 1 69 THR HA . 144 . HA 1 1 572 1 2 1 1 72 ASP QB . 147 . HB# 1 1 573 1 1 1 1 69 THR HA . 144 . HA 1 1 573 1 2 1 1 72 ASP H . 147 . HN 1 1 574 1 1 1 1 69 THR MG . 144 . HG2# 1 1 574 1 2 1 1 73 LYS QD . 148 . HD# 1 1 575 1 1 1 1 69 THR MG . 144 . HG2# 1 1 575 1 2 1 1 73 LYS QG . 148 . HG# 1 1 576 1 1 1 1 69 THR MG . 144 . HG2# 1 1 576 1 2 1 1 73 LYS QE . 148 . HE# 1 1 577 1 1 1 1 70 LEU QB . 145 . HB# 1 1 577 1 2 1 1 71 ARG H . 146 . HN 1 1 578 1 1 1 1 70 LEU H . 145 . HN 1 1 578 1 2 1 1 71 ARG H . 146 . HN 1 1 579 1 1 1 1 70 LEU HA . 145 . HA 1 1 579 1 2 1 1 71 ARG H . 146 . HN 1 1 580 1 1 1 1 70 LEU H . 145 . HN 1 1 580 1 2 1 1 72 ASP H . 147 . HN 1 1 581 1 1 1 1 70 LEU HA . 145 . HA 1 1 581 1 2 1 1 73 LYS QB . 148 . HB# 1 1 582 1 1 1 1 70 LEU MD1 . 145 . HD1# 1 1 582 1 2 1 1 74 TYR QD . 149 . HD# 1 1 583 1 1 1 1 71 ARG QB . 146 . HB# 1 1 583 1 2 1 1 72 ASP H . 147 . HN 1 1 584 1 1 1 1 71 ARG H . 146 . HN 1 1 584 1 2 1 1 72 ASP H . 147 . HN 1 1 585 1 1 1 1 71 ARG HA . 146 . HA 1 1 585 1 2 1 1 74 TYR QB . 149 . HB# 1 1 586 1 1 1 1 71 ARG HA . 146 . HA 1 1 586 1 2 1 1 74 TYR QD . 149 . HD# 1 1 587 1 1 1 1 71 ARG QG . 146 . HG# 1 1 587 1 2 1 1 74 TYR QD . 149 . HD# 1 1 588 1 1 1 1 71 ARG QG . 146 . HG# 1 1 588 1 2 1 1 75 TYR QE . 150 . HE# 1 1 589 1 1 1 1 71 ARG QG . 146 . HG# 1 1 589 1 2 1 1 75 TYR QD . 150 . HD# 1 1 590 1 1 1 1 71 ARG QB . 146 . HB# 1 1 590 1 2 1 1 75 TYR QD . 150 . HD# 1 1 591 1 1 1 1 71 ARG HA . 146 . HA 1 1 591 1 2 1 1 75 TYR QD . 150 . HD# 1 1 592 1 1 1 1 72 ASP H . 147 . HN 1 1 592 1 2 1 1 73 LYS H . 148 . HN 1 1 593 1 1 1 1 72 ASP QB . 147 . HB# 1 1 593 1 2 1 1 73 LYS H . 148 . HN 1 1 594 1 1 1 1 72 ASP HA . 147 . HA 1 1 594 1 2 1 1 73 LYS H . 148 . HN 1 1 595 1 1 1 1 72 ASP H . 147 . HN 1 1 595 1 2 1 1 74 TYR H . 149 . HN 1 1 596 1 1 1 1 72 ASP HA . 147 . HA 1 1 596 1 2 1 1 75 TYR H . 150 . HN 1 1 597 1 1 1 1 72 ASP HA . 147 . HA 1 1 597 1 2 1 1 75 TYR QB . 150 . HB# 1 1 598 1 1 1 1 73 LYS QB . 148 . HB# 1 1 598 1 2 1 1 74 TYR H . 149 . HN 1 1 599 1 1 1 1 73 LYS H . 148 . HN 1 1 599 1 2 1 1 74 TYR H . 149 . HN 1 1 600 1 1 1 1 73 LYS QG . 148 . HG# 1 1 600 1 2 1 1 74 TYR H . 149 . HN 1 1 601 1 1 1 1 73 LYS HA . 148 . HA 1 1 601 1 2 1 1 74 TYR H . 149 . HN 1 1 602 1 1 1 1 73 LYS HA . 148 . HA 1 1 602 1 2 1 1 76 GLN QB . 151 . HB# 1 1 603 1 1 1 1 73 LYS HA . 148 . HA 1 1 603 1 2 1 1 76 GLN QG . 151 . HG# 1 1 604 1 1 1 1 73 LYS HA . 148 . HA 1 1 604 1 2 1 1 76 GLN H . 151 . HN 1 1 605 1 1 1 1 73 LYS QB . 148 . HB# 1 1 605 1 2 1 1 89 LEU MD2 . 164 . HD2# 1 1 606 1 1 1 1 73 LYS HA . 148 . HA 1 1 606 1 2 1 1 89 LEU MD2 . 164 . HD2# 1 1 607 1 1 1 1 74 TYR QD . 149 . HD# 1 1 607 1 2 1 1 75 TYR H . 150 . HN 1 1 608 1 1 1 1 74 TYR HA . 149 . HA 1 1 608 1 2 1 1 75 TYR H . 150 . HN 1 1 609 1 1 1 1 74 TYR QB . 149 . HB# 1 1 609 1 2 1 1 75 TYR H . 150 . HN 1 1 610 1 1 1 1 74 TYR H . 149 . HN 1 1 610 1 2 1 1 75 TYR H . 150 . HN 1 1 611 1 1 1 1 74 TYR H . 149 . HN 1 1 611 1 2 1 1 76 GLN H . 151 . HN 1 1 612 1 1 1 1 74 TYR HA . 149 . HA 1 1 612 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 613 1 1 1 1 74 TYR QD . 149 . HD# 1 1 613 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 614 1 1 1 1 74 TYR QE . 149 . HE# 1 1 614 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 615 1 1 1 1 74 TYR HA . 149 . HA 1 1 615 1 2 1 1 77 VAL H . 152 . HN 1 1 616 1 1 1 1 74 TYR H . 149 . HN 1 1 616 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 617 1 1 1 1 74 TYR HA . 149 . HA 1 1 617 1 2 1 1 78 GLN H . 153 . HN 1 1 618 1 1 1 1 74 TYR QD . 149 . HD# 1 1 618 1 2 1 1 85 TRP HH2 . 160 . HH2 1 1 619 1 1 1 1 74 TYR QE . 149 . HE# 1 1 619 1 2 1 1 85 TRP HH2 . 160 . HH2 1 1 620 1 1 1 1 74 TYR QE . 149 . HE# 1 1 620 1 2 1 1 85 TRP HZ3 . 160 . HZ3 1 1 621 1 1 1 1 75 TYR H . 150 . HN 1 1 621 1 2 1 1 76 GLN H . 151 . HN 1 1 622 1 1 1 1 75 TYR QB . 150 . HB# 1 1 622 1 2 1 1 76 GLN H . 151 . HN 1 1 623 1 1 1 1 75 TYR H . 150 . HN 1 1 623 1 2 1 1 77 VAL H . 152 . HN 1 1 624 1 1 1 1 75 TYR H . 150 . HN 1 1 624 1 2 1 1 77 VAL QG . 152 . HG* 1 1 625 1 1 1 1 76 GLN QB . 151 . HB# 1 1 625 1 2 1 1 77 VAL H . 152 . HN 1 1 626 1 1 1 1 76 GLN H . 151 . HN 1 1 626 1 2 1 1 77 VAL H . 152 . HN 1 1 627 1 1 1 1 76 GLN H . 151 . HN 1 1 627 1 2 1 1 77 VAL QG . 152 . HG* 1 1 628 1 1 1 1 76 GLN HA . 151 . HA 1 1 628 1 2 1 1 77 VAL H . 152 . HN 1 1 629 1 1 1 1 76 GLN H . 151 . HN 1 1 629 1 2 1 1 78 GLN H . 153 . HN 1 1 630 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 630 1 2 1 1 78 GLN HA . 153 . HA 1 1 631 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 631 1 2 1 1 78 GLN H . 153 . HN 1 1 632 1 1 1 1 77 VAL HB . 152 . HB 1 1 632 1 2 1 1 78 GLN H . 153 . HN 1 1 633 1 1 1 1 77 VAL H . 152 . HN 1 1 633 1 2 1 1 79 LYS H . 154 . HN 1 1 634 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 634 1 2 1 1 79 LYS H . 154 . HN 1 1 635 1 1 1 1 77 VAL HA . 152 . HA 1 1 635 1 2 1 1 85 TRP HD1 . 160 . HD1 1 1 636 1 1 1 1 77 VAL HA . 152 . HA 1 1 636 1 2 1 1 85 TRP HE1 . 160 . HE1 1 1 637 1 1 1 1 77 VAL HB . 152 . HB 1 1 637 1 2 1 1 85 TRP HE1 . 160 . HE1 1 1 638 1 1 1 1 77 VAL HB . 152 . HB 1 1 638 1 2 1 1 85 TRP HD1 . 160 . HD1 1 1 639 1 1 1 1 77 VAL HB . 152 . HB 1 1 639 1 2 1 1 85 TRP HA . 160 . HA 1 1 640 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 640 1 2 1 1 85 TRP HZ2 . 160 . HZ2 1 1 641 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 641 1 2 1 1 85 TRP HH2 . 160 . HH2 1 1 642 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 642 1 2 1 1 85 TRP HZ3 . 160 . HZ3 1 1 643 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 643 1 2 1 1 85 TRP HE3 . 160 . HE3 1 1 644 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 644 1 2 1 1 85 TRP HA . 160 . HA 1 1 645 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 645 1 2 1 1 85 TRP QB . 160 . HB# 1 1 646 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 646 1 2 1 1 85 TRP HD1 . 160 . HD1 1 1 647 1 1 1 1 77 VAL MG2 . 152 . HG2# 1 1 647 1 2 1 1 85 TRP HE1 . 160 . HE1 1 1 648 1 1 1 1 77 VAL HA . 152 . HA 1 1 648 1 2 1 1 88 ALA MB . 163 . HB# 1 1 649 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 649 1 2 1 1 88 ALA MB . 163 . HB# 1 1 650 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 650 1 2 1 1 89 LEU MD1 . 164 . HD1# 1 1 651 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 651 1 2 1 1 89 LEU MD2 . 164 . HD2# 1 1 652 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 652 1 2 1 1 89 LEU HG . 164 . HG 1 1 653 1 1 1 1 77 VAL MG1 . 152 . HG1# 1 1 653 1 2 1 1 89 LEU HA . 164 . HA 1 1 654 1 1 1 1 78 GLN HA . 153 . HA 1 1 654 1 2 1 1 79 LYS H . 154 . HN 1 1 655 1 1 1 1 78 GLN QB . 153 . HB# 1 1 655 1 2 1 1 79 LYS H . 154 . HN 1 1 656 1 1 1 1 78 GLN H . 153 . HN 1 1 656 1 2 1 1 79 LYS H . 154 . HN 1 1 657 1 1 1 1 78 GLN H . 153 . HN 1 1 657 1 2 1 1 85 TRP HE1 . 160 . HE1 1 1 658 1 1 1 1 78 GLN HA . 153 . HA 1 1 658 1 2 1 1 85 TRP HZ2 . 160 . HZ2 1 1 659 1 1 1 1 78 GLN HA . 153 . HA 1 1 659 1 2 1 1 85 TRP HH2 . 160 . HH2 1 1 660 1 1 1 1 78 GLN QB . 153 . HB# 1 1 660 1 2 1 1 85 TRP HZ2 . 160 . HZ2 1 1 661 1 1 1 1 79 LYS H . 154 . HN 1 1 661 1 2 1 1 80 PHE H . 155 . HN 1 1 662 1 1 1 1 79 LYS H . 154 . HN 1 1 662 1 2 1 1 80 PHE QB . 155 . HB# 1 1 663 1 1 1 1 79 LYS HA . 154 . HA 1 1 663 1 2 1 1 80 PHE H . 155 . HN 1 1 664 1 1 1 1 79 LYS QB . 154 . HB# 1 1 664 1 2 1 1 80 PHE H . 155 . HN 1 1 665 1 1 1 1 79 LYS H . 154 . HN 1 1 665 1 2 1 1 85 TRP HE1 . 160 . HE1 1 1 666 1 1 1 1 80 PHE H . 155 . HN 1 1 666 1 2 1 1 81 ALA H . 156 . HN 1 1 667 1 1 1 1 80 PHE QB . 155 . HB# 1 1 667 1 2 1 1 81 ALA H . 156 . HN 1 1 668 1 1 1 1 80 PHE QB . 155 . HB# 1 1 668 1 2 1 1 85 TRP HD1 . 160 . HD1 1 1 669 1 1 1 1 80 PHE QB . 155 . HB# 1 1 669 1 2 1 1 85 TRP HE1 . 160 . HE1 1 1 670 1 1 1 1 80 PHE H . 155 . HN 1 1 670 1 2 1 1 85 TRP HE1 . 160 . HE1 1 1 671 1 1 1 1 81 ALA HA . 156 . HA 1 1 671 1 2 1 1 82 LYS H . 157 . HN 1 1 672 1 1 1 1 81 ALA MB . 156 . HB# 1 1 672 1 2 1 1 82 LYS H . 157 . HN 1 1 673 1 1 1 1 82 LYS QB . 157 . HB# 1 1 673 1 2 1 1 83 PRO QD . 158 . HD# 1 1 674 1 1 1 1 82 LYS H . 157 . HN 1 1 674 1 2 1 1 83 PRO QD . 158 . HD# 1 1 675 1 1 1 1 82 LYS HA . 157 . HA 1 1 675 1 2 1 1 85 TRP H . 160 . HN 1 1 676 1 1 1 1 83 PRO HA . 158 . HA 1 1 676 1 2 1 1 84 ASP H . 159 . HN 1 1 677 1 1 1 1 83 PRO QG . 158 . HG# 1 1 677 1 2 1 1 84 ASP H . 159 . HN 1 1 678 1 1 1 1 84 ASP H . 159 . HN 1 1 678 1 2 1 1 85 TRP H . 160 . HN 1 1 679 1 1 1 1 84 ASP HA . 159 . HA 1 1 679 1 2 1 1 85 TRP H . 160 . HN 1 1 680 1 1 1 1 84 ASP QB . 159 . HB# 1 1 680 1 2 1 1 85 TRP H . 160 . HN 1 1 681 1 1 1 1 84 ASP H . 159 . HN 1 1 681 1 2 1 1 86 ALA H . 161 . HN 1 1 682 1 1 1 1 84 ASP HA . 159 . HA 1 1 682 1 2 1 1 87 ALA MB . 162 . HB# 1 1 683 1 1 1 1 85 TRP H . 160 . HN 1 1 683 1 2 1 1 86 ALA H . 161 . HN 1 1 684 1 1 1 1 85 TRP QB . 160 . HB# 1 1 684 1 2 1 1 86 ALA H . 161 . HN 1 1 685 1 1 1 1 85 TRP HA . 160 . HA 1 1 685 1 2 1 1 86 ALA H . 161 . HN 1 1 686 1 1 1 1 85 TRP H . 160 . HN 1 1 686 1 2 1 1 87 ALA H . 162 . HN 1 1 687 1 1 1 1 85 TRP HA . 160 . HA 1 1 687 1 2 1 1 88 ALA MB . 163 . HB# 1 1 688 1 1 1 1 85 TRP HD1 . 160 . HD1 1 1 688 1 2 1 1 88 ALA MB . 163 . HB# 1 1 689 1 1 1 1 85 TRP H . 160 . HN 1 1 689 1 2 1 1 88 ALA H . 163 . HN 1 1 690 1 1 1 1 85 TRP HA . 160 . HA 1 1 690 1 2 1 1 88 ALA H . 163 . HN 1 1 691 1 1 1 1 85 TRP HA . 160 . HA 1 1 691 1 2 1 1 89 LEU H . 164 . HN 1 1 692 1 1 1 1 86 ALA H . 161 . HN 1 1 692 1 2 1 1 87 ALA H . 162 . HN 1 1 693 1 1 1 1 86 ALA MB . 161 . HB# 1 1 693 1 2 1 1 87 ALA H . 162 . HN 1 1 694 1 1 1 1 86 ALA HA . 161 . HA 1 1 694 1 2 1 1 89 LEU HG . 164 . HG 1 1 695 1 1 1 1 86 ALA HA . 161 . HA 1 1 695 1 2 1 1 89 LEU H . 164 . HN 1 1 696 1 1 1 1 87 ALA H . 162 . HN 1 1 696 1 2 1 1 88 ALA H . 163 . HN 1 1 697 1 1 1 1 87 ALA MB . 162 . HB# 1 1 697 1 2 1 1 88 ALA H . 163 . HN 1 1 698 1 1 1 1 87 ALA HA . 162 . HA 1 1 698 1 2 1 1 88 ALA H . 163 . HN 1 1 699 1 1 1 1 87 ALA H . 162 . HN 1 1 699 1 2 1 1 89 LEU H . 164 . HN 1 1 700 1 1 1 1 87 ALA HA . 162 . HA 1 1 700 1 2 1 1 90 VAL QG . 165 . HG* 1 1 701 1 1 1 1 87 ALA MB . 162 . HB# 1 1 701 1 2 1 1 90 VAL H . 165 . HN 1 1 702 1 1 1 1 87 ALA MB . 162 . HB# 1 1 702 1 2 1 1 90 VAL QG . 165 . HG* 1 1 703 1 1 1 1 87 ALA HA . 162 . HA 1 1 703 1 2 1 1 90 VAL H . 165 . HN 1 1 704 1 1 1 1 88 ALA MB . 163 . HB# 1 1 704 1 2 1 1 89 LEU H . 164 . HN 1 1 705 1 1 1 1 88 ALA HA . 163 . HA 1 1 705 1 2 1 1 89 LEU H . 164 . HN 1 1 706 1 1 1 1 88 ALA H . 163 . HN 1 1 706 1 2 1 1 90 VAL H . 165 . HN 1 1 707 1 1 1 1 88 ALA HA . 163 . HA 1 1 707 1 2 1 1 91 ASP H . 166 . HN 1 1 708 1 1 1 1 89 LEU H . 164 . HN 1 1 708 1 2 1 1 90 VAL H . 165 . HN 1 1 709 1 1 1 1 89 LEU QB . 164 . HB# 1 1 709 1 2 1 1 90 VAL H . 165 . HN 1 1 710 1 1 1 1 90 VAL H . 165 . HN 1 1 710 1 2 1 1 91 ASP H . 166 . HN 1 1 711 1 1 1 1 90 VAL HA . 165 . HA 1 1 711 1 2 1 1 91 ASP H . 166 . HN 1 1 712 1 1 1 1 90 VAL QG . 165 . HG* 1 1 712 1 2 1 1 91 ASP H . 166 . HN 1 1 713 1 1 1 1 90 VAL HB . 165 . HB 1 1 713 1 2 1 1 91 ASP H . 166 . HN 1 1 714 1 1 1 1 90 VAL QG . 165 . HG* 1 1 714 1 2 1 1 92 GLY H . 167 . HN 1 1 715 1 1 1 1 91 ASP H . 166 . HN 1 1 715 1 2 1 1 92 GLY H . 167 . HN 1 1 716 1 1 1 1 91 ASP QB . 166 . HB# 1 1 716 1 2 1 1 92 GLY H . 167 . HN 1 1 717 1 1 1 1 91 ASP HA . 166 . HA 1 1 717 1 2 1 1 92 GLY H . 167 . HN 1 1 718 1 1 1 1 93 ARG HA . 168 . HA 1 1 718 1 2 1 1 94 GLY H . 169 . HN 1 1 719 1 1 1 1 93 ARG QB . 168 . HB# 1 1 719 1 2 1 1 94 GLY H . 169 . HN 1 1 720 1 1 1 1 94 GLY QA . 169 . HA# 1 1 720 1 2 1 1 95 ALA H . 170 . HN 1 1 721 1 1 1 1 95 ALA MB . 170 . HB# 1 1 721 1 2 1 1 96 SER H . 171 . HN 1 1 722 1 1 1 1 95 ALA HA . 170 . HA 1 1 722 1 2 1 1 96 SER H . 171 . HN 1 1 723 1 1 1 1 2 ILE HA . 77 . HA 1 1 723 1 2 1 1 2 ILE MG . 77 . HG2# 1 1 724 1 1 1 1 2 ILE HA . 77 . HA 1 1 724 1 2 1 1 2 ILE QG . 77 . HG# 1 1 724 1 2 1 1 2 ILE MG . 77 . HG# 1 1 725 1 1 1 1 2 ILE HB . 77 . HB 1 1 725 1 2 1 1 2 ILE MD . 77 . HD1# 1 1 726 1 1 1 1 6 THR H . 81 . HN 1 1 726 1 2 1 1 6 THR HB . 81 . HB 1 1 727 1 1 1 1 6 THR HA . 81 . HA 1 1 727 1 2 1 1 6 THR MG . 81 . HG2# 1 1 728 1 1 1 1 7 LEU HA . 82 . HA 1 1 728 1 2 1 1 7 LEU QD . 82 . HD* 1 1 729 1 1 1 1 7 LEU H . 82 . HN 1 1 729 1 2 1 1 7 LEU QD . 82 . HD* 1 1 730 1 1 1 1 7 LEU H . 82 . HN 1 1 730 1 2 1 1 7 LEU QB . 82 . HB# 1 1 731 1 1 1 1 7 LEU HA . 82 . HA 1 1 731 1 2 1 1 7 LEU HG . 82 . HG 1 1 732 1 1 1 1 8 GLU HA . 83 . HA 1 1 732 1 2 1 1 8 GLU QG . 83 . HG# 1 1 733 1 1 1 1 12 TYR H . 87 . HN 1 1 733 1 2 1 1 12 TYR QE . 87 . HE# 1 1 734 1 1 1 1 12 TYR QB . 87 . HB# 1 1 734 1 2 1 1 12 TYR QE . 87 . HE# 1 1 735 1 1 1 1 14 ARG QB . 89 . HB# 1 1 735 1 2 1 1 14 ARG QD . 89 . HD# 1 1 736 1 1 1 1 15 GLU HA . 90 . HA 1 1 736 1 2 1 1 15 GLU QG . 90 . HG# 1 1 737 1 1 1 1 15 GLU H . 90 . HN 1 1 737 1 2 1 1 15 GLU QG . 90 . HG# 1 1 738 1 1 1 1 15 GLU H . 90 . HN 1 1 738 1 2 1 1 15 GLU QB . 90 . HB# 1 1 739 1 1 1 1 16 ALA H . 91 . HN 1 1 739 1 2 1 1 16 ALA MB . 91 . HB# 1 1 740 1 1 1 1 17 LEU HA . 92 . HA 1 1 740 1 2 1 1 17 LEU MD1 . 92 . HD1# 1 1 741 1 1 1 1 17 LEU QB . 92 . HB# 1 1 741 1 2 1 1 17 LEU MD2 . 92 . HD2# 1 1 742 1 1 1 1 17 LEU H . 92 . HN 1 1 742 1 2 1 1 17 LEU QB . 92 . HB# 1 1 743 1 1 1 1 18 TRP HA . 93 . HA 1 1 743 1 2 1 1 18 TRP HE3 . 93 . HE3 1 1 744 1 1 1 1 18 TRP H . 93 . HN 1 1 744 1 2 1 1 18 TRP QB . 93 . HB# 1 1 745 1 1 1 1 18 TRP H . 93 . HN 1 1 745 1 2 1 1 18 TRP HD1 . 93 . HD1 1 1 746 1 1 1 1 20 LYS HA . 95 . HA 1 1 746 1 2 1 1 20 LYS QD . 95 . HD# 1 1 747 1 1 1 1 20 LYS QB . 95 . HB# 1 1 747 1 2 1 1 20 LYS QD . 95 . HD# 1 1 748 1 1 1 1 20 LYS H . 95 . HN 1 1 748 1 2 1 1 20 LYS QB . 95 . HB# 1 1 749 1 1 1 1 20 LYS H . 95 . HN 1 1 749 1 2 1 1 20 LYS QG . 95 . HG# 1 1 750 1 1 1 1 20 LYS H . 95 . HN 1 1 750 1 2 1 1 20 LYS QD . 95 . HD# 1 1 751 1 1 1 1 21 TRP HA . 96 . HA 1 1 751 1 2 1 1 21 TRP HE3 . 96 . HE3 1 1 752 1 1 1 1 22 ASP H . 97 . HN 1 1 752 1 2 1 1 22 ASP QB . 97 . HB# 1 1 753 1 1 1 1 23 ASN H . 98 . HN 1 1 753 1 2 1 1 23 ASN QB . 98 . HB# 1 1 754 1 1 1 1 23 ASN H . 98 . HN 1 1 754 1 2 1 1 23 ASN QD . 98 . HD2# 1 1 755 1 1 1 1 23 ASN HA . 98 . HA 1 1 755 1 2 1 1 23 ASN QD . 98 . HD# 1 1 756 1 1 1 1 24 ALA H . 99 . HN 1 1 756 1 2 1 1 24 ALA MB . 99 . HB# 1 1 757 1 1 1 1 26 ASP H . 101 . HN 1 1 757 1 2 1 1 26 ASP QB . 101 . HB# 1 1 758 1 1 1 1 27 SER H . 102 . HN 1 1 758 1 2 1 1 27 SER QB . 102 . HB# 1 1 759 1 1 1 1 28 GLN HA . 103 . HA 1 1 759 1 2 1 1 28 GLN QG . 103 . HG# 1 1 760 1 1 1 1 29 ARG H . 104 . HN 1 1 760 1 2 1 1 29 ARG QB . 104 . HB# 1 1 761 1 1 1 1 30 ARG HA . 105 . HA 1 1 761 1 2 1 1 30 ARG QG . 105 . HG# 1 1 762 1 1 1 1 30 ARG H . 105 . HN 1 1 762 1 2 1 1 30 ARG QD . 105 . HD# 1 1 763 1 1 1 1 30 ARG H . 105 . HN 1 1 763 1 2 1 1 30 ARG QB . 105 . HB# 1 1 764 1 1 1 1 30 ARG H . 105 . HN 1 1 764 1 2 1 1 30 ARG QG . 105 . HG# 1 1 765 1 1 1 1 31 LEU HA . 106 . HA 1 1 765 1 2 1 1 31 LEU MD1 . 106 . HD1# 1 1 766 1 1 1 1 31 LEU H . 106 . HN 1 1 766 1 2 1 1 31 LEU QB . 106 . HB# 1 1 767 1 1 1 1 31 LEU H . 106 . HN 1 1 767 1 2 1 1 31 LEU MD1 . 106 . HD1# 1 1 768 1 1 1 1 32 ALA H . 107 . HN 1 1 768 1 2 1 1 32 ALA MB . 107 . HB# 1 1 769 1 1 1 1 33 GLU HA . 108 . HA 1 1 769 1 2 1 1 33 GLU QG . 108 . HG# 1 1 770 1 1 1 1 33 GLU H . 108 . HN 1 1 770 1 2 1 1 33 GLU QB . 108 . HB# 1 1 771 1 1 1 1 35 TRP HA . 110 . HA 1 1 771 1 2 1 1 35 TRP HE3 . 110 . HE3 1 1 772 1 1 1 1 35 TRP H . 110 . HN 1 1 772 1 2 1 1 35 TRP HD1 . 110 . HD1 1 1 773 1 1 1 1 36 LEU HA . 111 . HA 1 1 773 1 2 1 1 36 LEU MD1 . 111 . HD1# 1 1 774 1 1 1 1 36 LEU H . 111 . HN 1 1 774 1 2 1 1 36 LEU QB . 111 . HB# 1 1 775 1 1 1 1 36 LEU H . 111 . HN 1 1 775 1 2 1 1 36 LEU MD1 . 111 . HD1# 1 1 776 1 1 1 1 36 LEU HA . 111 . HA 1 1 776 1 2 1 1 36 LEU HG . 111 . HG 1 1 777 1 1 1 1 38 ALA H . 113 . HN 1 1 777 1 2 1 1 38 ALA MB . 113 . HB# 1 1 778 1 1 1 1 39 VAL HA . 114 . HA 1 1 778 1 2 1 1 39 VAL QG . 114 . HG* 1 1 779 1 1 1 1 39 VAL H . 114 . HN 1 1 779 1 2 1 1 39 VAL QG . 114 . HG* 1 1 780 1 1 1 1 39 VAL H . 114 . HN 1 1 780 1 2 1 1 39 VAL HB . 114 . HB 1 1 781 1 1 1 1 40 GLN HA . 115 . HA 1 1 781 1 2 1 1 40 GLN QG . 115 . HG# 1 1 782 1 1 1 1 40 GLN H . 115 . HN 1 1 782 1 2 1 1 40 GLN QB . 115 . HB# 1 1 783 1 1 1 1 40 GLN H . 115 . HN 1 1 783 1 2 1 1 40 GLN QE . 115 . HE2# 1 1 784 1 1 1 1 40 GLN H . 115 . HN 1 1 784 1 2 1 1 40 GLN QG . 115 . HG# 1 1 785 1 1 1 1 41 ALA H . 116 . HN 1 1 785 1 2 1 1 41 ALA MB . 116 . HB# 1 1 786 1 1 1 1 42 ALA H . 117 . HN 1 1 786 1 2 1 1 42 ALA MB . 117 . HB# 1 1 787 1 1 1 1 43 ASP H . 118 . HN 1 1 787 1 2 1 1 43 ASP QB . 118 . HB# 1 1 788 1 1 1 1 44 GLU H . 119 . HN 1 1 788 1 2 1 1 44 GLU QB . 119 . HB# 1 1 789 1 1 1 1 44 GLU H . 119 . HN 1 1 789 1 2 1 1 44 GLU QG . 119 . HG# 1 1 790 1 1 1 1 45 MET H . 120 . HN 1 1 790 1 2 1 1 45 MET QB . 120 . HB# 1 1 791 1 1 1 1 46 LEU HA . 121 . HA 1 1 791 1 2 1 1 46 LEU MD2 . 121 . HD2# 1 1 792 1 1 1 1 46 LEU H . 121 . HN 1 1 792 1 2 1 1 46 LEU QD . 121 . HD* 1 1 793 1 1 1 1 46 LEU H . 121 . HN 1 1 793 1 2 1 1 46 LEU HG . 121 . HG 1 1 794 1 1 1 1 46 LEU H . 121 . HN 1 1 794 1 2 1 1 46 LEU QB . 121 . HB# 1 1 795 1 1 1 1 46 LEU HA . 121 . HA 1 1 795 1 2 1 1 46 LEU HG . 121 . HG 1 1 796 1 1 1 1 47 ASN HA . 122 . HA 1 1 796 1 2 1 1 47 ASN QD . 122 . HD# 1 1 797 1 1 1 1 47 ASN QB . 122 . HB# 1 1 797 1 2 1 1 47 ASN QD . 122 . HD# 1 1 798 1 1 1 1 47 ASN H . 122 . HN 1 1 798 1 2 1 1 47 ASN QD . 122 . HD2# 1 1 799 1 1 1 1 47 ASN H . 122 . HN 1 1 799 1 2 1 1 47 ASN QB . 122 . HB# 1 1 800 1 1 1 1 48 GLN HA . 123 . HA 1 1 800 1 2 1 1 48 GLN QG . 123 . HG# 1 1 801 1 1 1 1 48 GLN HA . 123 . HA 1 1 801 1 2 1 1 48 GLN QE . 123 . HE# 1 1 802 1 1 1 1 48 GLN H . 123 . HN 1 1 802 1 2 1 1 48 GLN QB . 123 . HB# 1 1 803 1 1 1 1 50 ILE HA . 125 . HA 1 1 803 1 2 1 1 50 ILE QG . 125 . HG1# 1 1 804 1 1 1 1 50 ILE HA . 125 . HA 1 1 804 1 2 1 1 50 ILE MG . 125 . HG2# 1 1 805 1 1 1 1 50 ILE H . 125 . HN 1 1 805 1 2 1 1 50 ILE HB . 125 . HB 1 1 806 1 1 1 1 50 ILE H . 125 . HN 1 1 806 1 2 1 1 50 ILE QG . 125 . HG1# 1 1 807 1 1 1 1 51 SER H . 126 . HN 1 1 807 1 2 1 1 51 SER QB . 126 . HB# 1 1 808 1 1 1 1 52 THR HA . 127 . HA 1 1 808 1 2 1 1 52 THR MG . 127 . HG2# 1 1 809 1 1 1 1 52 THR H . 127 . HN 1 1 809 1 2 1 1 52 THR MG . 127 . HG2# 1 1 810 1 1 1 1 52 THR H . 127 . HN 1 1 810 1 2 1 1 52 THR HB . 127 . HB 1 1 811 1 1 1 1 53 LYS HA . 128 . HA 1 1 811 1 2 1 1 53 LYS QG . 128 . HG# 1 1 812 1 1 1 1 53 LYS H . 128 . HN 1 1 812 1 2 1 1 53 LYS QG . 128 . HG# 1 1 813 1 1 1 1 53 LYS H . 128 . HN 1 1 813 1 2 1 1 53 LYS QB . 128 . HB# 1 1 814 1 1 1 1 53 LYS H . 128 . HN 1 1 814 1 2 1 1 53 LYS QE . 128 . HE# 1 1 815 1 1 1 1 53 LYS QB . 128 . HB# 1 1 815 1 2 1 1 53 LYS QD . 128 . HD# 1 1 816 1 1 1 1 53 LYS QB . 128 . HB# 1 1 816 1 2 1 1 53 LYS QE . 128 . HE# 1 1 817 1 1 1 1 53 LYS H . 128 . HN 1 1 817 1 2 1 1 53 LYS QD . 128 . HD# 1 1 818 1 1 1 1 54 THR HA . 129 . HA 1 1 818 1 2 1 1 54 THR MG . 129 . HG2# 1 1 819 1 1 1 1 54 THR H . 129 . HN 1 1 819 1 2 1 1 54 THR MG . 129 . HG2# 1 1 820 1 1 1 1 54 THR H . 129 . HN 1 1 820 1 2 1 1 54 THR HB . 129 . HB 1 1 821 1 1 1 1 55 ALA H . 130 . HN 1 1 821 1 2 1 1 55 ALA MB . 130 . HB# 1 1 822 1 1 1 1 56 PHE HA . 131 . HA 1 1 822 1 2 1 1 56 PHE QD . 131 . HD# 1 1 823 1 1 1 1 56 PHE H . 131 . HN 1 1 823 1 2 1 1 56 PHE QD . 131 . HD# 1 1 824 1 1 1 1 56 PHE H . 131 . HN 1 1 824 1 2 1 1 56 PHE QB . 131 . HB# 1 1 825 1 1 1 1 57 ALA H . 132 . HN 1 1 825 1 2 1 1 57 ALA MB . 132 . HB# 1 1 826 1 1 1 1 58 THR HA . 133 . HA 1 1 826 1 2 1 1 58 THR MG . 133 . HG2# 1 1 827 1 1 1 1 58 THR H . 133 . HN 1 1 827 1 2 1 1 58 THR HB . 133 . HB 1 1 828 1 1 1 1 58 THR H . 133 . HN 1 1 828 1 2 1 1 58 THR MG . 133 . HG2# 1 1 829 1 1 1 1 59 VAL HA . 134 . HA 1 1 829 1 2 1 1 59 VAL QG . 134 . HG* 1 1 830 1 1 1 1 59 VAL H . 134 . HN 1 1 830 1 2 1 1 59 VAL MG2 . 134 . HG2# 1 1 831 1 1 1 1 59 VAL H . 134 . HN 1 1 831 1 2 1 1 59 VAL HB . 134 . HB 1 1 832 1 1 1 1 60 ALA H . 135 . HN 1 1 832 1 2 1 1 60 ALA MB . 135 . HB# 1 1 833 1 1 1 1 62 HIS HA . 137 . HA 1 1 833 1 2 1 1 62 HIS HD2 . 137 . HD2 1 1 834 1 1 1 1 62 HIS H . 137 . HN 1 1 834 1 2 1 1 62 HIS HD2 . 137 . HD2 1 1 835 1 1 1 1 62 HIS H . 137 . HN 1 1 835 1 2 1 1 62 HIS QB . 137 . HB# 1 1 836 1 1 1 1 63 TYR HA . 138 . HA 1 1 836 1 2 1 1 63 TYR QD . 138 . HD# 1 1 837 1 1 1 1 63 TYR H . 138 . HN 1 1 837 1 2 1 1 63 TYR QB . 138 . HB# 1 1 838 1 1 1 1 63 TYR H . 138 . HN 1 1 838 1 2 1 1 63 TYR QD . 138 . HD# 1 1 839 1 1 1 1 64 GLN HA . 139 . HA 1 1 839 1 2 1 1 64 GLN QG . 139 . HG# 1 1 840 1 1 1 1 64 GLN HA . 139 . HA 1 1 840 1 2 1 1 64 GLN QE . 139 . HE# 1 1 841 1 1 1 1 65 VAL HA . 140 . HA 1 1 841 1 2 1 1 65 VAL QG . 140 . HG* 1 1 842 1 1 1 1 65 VAL H . 140 . HN 1 1 842 1 2 1 1 65 VAL QG . 140 . HG* 1 1 843 1 1 1 1 65 VAL H . 140 . HN 1 1 843 1 2 1 1 65 VAL HB . 140 . HB 1 1 844 1 1 1 1 66 SER H . 141 . HN 1 1 844 1 2 1 1 66 SER QB . 141 . HB# 1 1 845 1 1 1 1 67 ALA H . 142 . HN 1 1 845 1 2 1 1 67 ALA MB . 142 . HB# 1 1 846 1 1 1 1 68 SER H . 143 . HN 1 1 846 1 2 1 1 68 SER QB . 143 . HB# 1 1 847 1 1 1 1 69 THR HA . 144 . HA 1 1 847 1 2 1 1 69 THR MG . 144 . HG2# 1 1 848 1 1 1 1 69 THR H . 144 . HN 1 1 848 1 2 1 1 69 THR HB . 144 . HB 1 1 849 1 1 1 1 69 THR H . 144 . HN 1 1 849 1 2 1 1 69 THR MG . 144 . HG2# 1 1 850 1 1 1 1 70 LEU HA . 145 . HA 1 1 850 1 2 1 1 70 LEU QD . 145 . HD* 1 1 851 1 1 1 1 70 LEU H . 145 . HN 1 1 851 1 2 1 1 70 LEU HG . 145 . HG 1 1 852 1 1 1 1 70 LEU H . 145 . HN 1 1 852 1 2 1 1 70 LEU QD . 145 . HD* 1 1 853 1 1 1 1 71 ARG QB . 146 . HB# 1 1 853 1 2 1 1 71 ARG QD . 146 . HD# 1 1 854 1 1 1 1 71 ARG H . 146 . HN 1 1 854 1 2 1 1 71 ARG QB . 146 . HB# 1 1 855 1 1 1 1 71 ARG H . 146 . HN 1 1 855 1 2 1 1 71 ARG QD . 146 . HD# 1 1 856 1 1 1 1 72 ASP H . 147 . HN 1 1 856 1 2 1 1 72 ASP QB . 147 . HB# 1 1 857 1 1 1 1 73 LYS QB . 148 . HB# 1 1 857 1 2 1 1 73 LYS QD . 148 . HD# 1 1 858 1 1 1 1 73 LYS HA . 148 . HA 1 1 858 1 2 1 1 73 LYS QD . 148 . HD# 1 1 859 1 1 1 1 73 LYS H . 148 . HN 1 1 859 1 2 1 1 73 LYS QD . 148 . HD# 1 1 860 1 1 1 1 73 LYS H . 148 . HN 1 1 860 1 2 1 1 73 LYS QG . 148 . HG# 1 1 861 1 1 1 1 74 TYR HA . 149 . HA 1 1 861 1 2 1 1 74 TYR QD . 149 . HD# 1 1 862 1 1 1 1 74 TYR H . 149 . HN 1 1 862 1 2 1 1 74 TYR QD . 149 . HD# 1 1 863 1 1 1 1 76 GLN HA . 151 . HA 1 1 863 1 2 1 1 76 GLN QG . 151 . HG# 1 1 864 1 1 1 1 76 GLN H . 151 . HN 1 1 864 1 2 1 1 76 GLN QB . 151 . HB# 1 1 865 1 1 1 1 76 GLN H . 151 . HN 1 1 865 1 2 1 1 76 GLN QG . 151 . HG# 1 1 866 1 1 1 1 77 VAL HA . 152 . HA 1 1 866 1 2 1 1 77 VAL MG1 . 152 . HG1# 1 1 867 1 1 1 1 77 VAL H . 152 . HN 1 1 867 1 2 1 1 77 VAL HB . 152 . HB 1 1 868 1 1 1 1 77 VAL H . 152 . HN 1 1 868 1 2 1 1 77 VAL MG2 . 152 . HG2# 1 1 869 1 1 1 1 78 GLN QE . 153 . HE# 1 1 869 1 2 1 1 78 GLN QG . 153 . HG# 1 1 870 1 1 1 1 78 GLN HA . 153 . HA 1 1 870 1 2 1 1 78 GLN QE . 153 . HE# 1 1 871 1 1 1 1 78 GLN H . 153 . HN 1 1 871 1 2 1 1 78 GLN QB . 153 . HB# 1 1 872 1 1 1 1 78 GLN H . 153 . HN 1 1 872 1 2 1 1 78 GLN QE . 153 . HE2# 1 1 873 1 1 1 1 79 LYS HA . 154 . HA 1 1 873 1 2 1 1 79 LYS QG . 154 . HG# 1 1 874 1 1 1 1 79 LYS H . 154 . HN 1 1 874 1 2 1 1 79 LYS QG . 154 . HG# 1 1 875 1 1 1 1 79 LYS H . 154 . HN 1 1 875 1 2 1 1 79 LYS QB . 154 . HB# 1 1 876 1 1 1 1 79 LYS QB . 154 . HB# 1 1 876 1 2 1 1 79 LYS QE . 154 . HE# 1 1 877 1 1 1 1 79 LYS HA . 154 . HA 1 1 877 1 2 1 1 79 LYS QD . 154 . HD# 1 1 878 1 1 1 1 79 LYS H . 154 . HN 1 1 878 1 2 1 1 79 LYS QD . 154 . HD# 1 1 879 1 1 1 1 81 ALA H . 156 . HN 1 1 879 1 2 1 1 81 ALA MB . 156 . HB# 1 1 880 1 1 1 1 82 LYS QE . 157 . HE# 1 1 880 1 2 1 1 82 LYS QG . 157 . HG# 1 1 881 1 1 1 1 82 LYS H . 157 . HN 1 1 881 1 2 1 1 82 LYS QG . 157 . HG# 1 1 882 1 1 1 1 82 LYS H . 157 . HN 1 1 882 1 2 1 1 82 LYS QB . 157 . HB# 1 1 883 1 1 1 1 82 LYS H . 157 . HN 1 1 883 1 2 1 1 82 LYS QE . 157 . HE# 1 1 884 1 1 1 1 82 LYS H . 157 . HN 1 1 884 1 2 1 1 82 LYS QD . 157 . HD# 1 1 885 1 1 1 1 83 PRO HA . 158 . HA 1 1 885 1 2 1 1 83 PRO QD . 158 . HD# 1 1 886 1 1 1 1 85 TRP HA . 160 . HA 1 1 886 1 2 1 1 85 TRP HD1 . 160 . HD1 1 1 887 1 1 1 1 85 TRP H . 160 . HN 1 1 887 1 2 1 1 85 TRP HD1 . 160 . HD1 1 1 888 1 1 1 1 85 TRP QB . 160 . HB# 1 1 888 1 2 1 1 85 TRP HE3 . 160 . HE3 1 1 889 1 1 1 1 88 ALA H . 163 . HN 1 1 889 1 2 1 1 88 ALA MB . 163 . HB# 1 1 890 1 1 1 1 89 LEU HA . 164 . HA 1 1 890 1 2 1 1 89 LEU QD . 164 . HD* 1 1 891 1 1 1 1 89 LEU H . 164 . HN 1 1 891 1 2 1 1 89 LEU QD . 164 . HD* 1 1 892 1 1 1 1 89 LEU H . 164 . HN 1 1 892 1 2 1 1 89 LEU HG . 164 . HG 1 1 893 1 1 1 1 90 VAL HA . 165 . HA 1 1 893 1 2 1 1 90 VAL QG . 165 . HG* 1 1 894 1 1 1 1 90 VAL H . 165 . HN 1 1 894 1 2 1 1 90 VAL QG . 165 . HG* 1 1 895 1 1 1 1 90 VAL H . 165 . HN 1 1 895 1 2 1 1 90 VAL HB . 165 . HB 1 1 896 1 1 1 1 91 ASP H . 166 . HN 1 1 896 1 2 1 1 91 ASP QB . 166 . HB# 1 1 897 1 1 1 1 93 ARG H . 168 . HN 1 1 897 1 2 1 1 93 ARG QD . 168 . HD# 1 1 898 1 1 1 1 93 ARG H . 168 . HN 1 1 898 1 2 1 1 93 ARG QG . 168 . HG# 1 1 899 1 1 1 1 93 ARG QB . 168 . HB# 1 1 899 1 2 1 1 93 ARG QD . 168 . HD# 1 1 900 1 1 1 1 93 ARG HA . 168 . HA 1 1 900 1 2 1 1 93 ARG QG . 168 . HG# 1 1 901 1 1 1 1 2 ILE MG . 77 . HG2# 1 1 901 1 2 1 1 18 TRP HZ3 . 93 . HZ3 1 1 902 1 1 1 1 2 ILE MG . 77 . HG2# 1 1 902 1 2 1 1 18 TRP HH2 . 93 . HH2 1 1 903 1 1 1 1 2 ILE MG . 77 . HG2# 1 1 903 1 2 1 1 18 TRP HE3 . 93 . HE3 1 1 904 1 1 1 1 2 ILE MG . 77 . HG2# 1 1 904 1 2 1 1 21 TRP HD1 . 96 . HD1 1 1 904 1 2 1 1 21 TRP HZ2 . 96 . HZ2 1 1 905 1 1 1 1 2 ILE MG . 77 . HG2# 1 1 905 1 2 1 1 21 TRP HH2 . 96 . HH2 1 1 906 1 1 1 1 2 ILE MD . 77 . HD1# 1 1 906 1 2 1 1 18 TRP HZ2 . 93 . HZ2 1 1 907 1 1 1 1 2 ILE MD . 77 . HD1# 1 1 907 1 2 1 1 21 TRP HH2 . 96 . HH2 1 1 908 1 1 1 1 2 ILE MD . 77 . HD1# 1 1 908 1 2 1 1 18 TRP HZ3 . 93 . HZ3 1 1 909 1 1 1 1 2 ILE MD . 77 . HD1# 1 1 909 1 2 1 1 18 TRP HH2 . 93 . HH2 1 1 910 1 1 1 1 2 ILE MD . 77 . HD1# 1 1 910 1 2 1 1 21 TRP HD1 . 96 . HD1 1 1 910 1 2 1 1 21 TRP HZ2 . 96 . HZ2 1 1 911 1 1 1 1 6 THR MG . 81 . HG2# 1 1 911 1 2 1 1 10 HIS HD2 . 85 . HD2 1 1 912 1 1 1 1 6 THR MG . 81 . HG2# 1 1 912 1 2 1 1 10 HIS HE1 . 85 . HE1 1 1 913 1 1 1 1 7 LEU HA . 82 . HA 1 1 913 1 2 1 1 10 HIS HE1 . 85 . HE1 1 1 914 1 1 1 1 7 LEU HA . 82 . HA 1 1 914 1 2 1 1 10 HIS HD2 . 85 . HD2 1 1 915 1 1 1 1 7 LEU QD . 82 . HD* 1 1 915 1 2 1 1 10 HIS HE1 . 85 . HE1 1 1 916 1 1 1 1 7 LEU QD . 82 . HD* 1 1 916 1 2 1 1 18 TRP HD1 . 93 . HD1 1 1 917 1 1 1 1 7 LEU QD . 82 . HD* 1 1 917 1 2 1 1 10 HIS HD2 . 85 . HD2 1 1 917 1 2 1 1 12 TYR QD . 87 . HD# 1 1 918 1 1 1 1 8 GLU HA . 83 . HA 1 1 918 1 2 1 1 10 HIS HE1 . 85 . HE1 1 1 919 1 1 1 1 8 GLU QB . 83 . HB# 1 1 919 1 2 1 1 10 HIS HE1 . 85 . HE1 1 1 920 1 1 1 1 9 ALA MB . 84 . HB# 1 1 920 1 2 1 1 10 HIS HE1 . 85 . HE1 1 1 921 1 1 1 1 9 ALA MB . 84 . HB# 1 1 921 1 2 1 1 10 HIS HD2 . 85 . HD2 1 1 921 1 2 1 1 12 TYR QD . 87 . HD# 1 1 922 1 1 1 1 9 ALA MB . 84 . HB# 1 1 922 1 2 1 1 12 TYR QE . 87 . HE# 1 1 923 1 1 1 1 9 ALA MB . 84 . HB# 1 1 923 1 2 1 1 10 HIS HA . 85 . HA 1 1 924 1 1 1 1 9 ALA MB . 84 . HB# 1 1 924 1 2 1 1 10 HIS QB . 85 . HB# 1 1 925 1 1 1 1 10 HIS HE1 . 85 . HE1 1 1 925 1 2 1 1 13 ASP HA . 88 . HA 1 1 926 1 1 1 1 11 ASP HA . 86 . HA 1 1 926 1 2 1 1 12 TYR QE . 87 . HE# 1 1 927 1 1 1 1 11 ASP HA . 86 . HA 1 1 927 1 2 1 1 12 TYR QD . 87 . HD# 1 1 928 1 1 1 1 12 TYR QE . 87 . HE# 1 1 928 1 2 1 1 14 ARG QB . 89 . HB# 1 1 929 1 1 1 1 12 TYR QE . 87 . HE# 1 1 929 1 2 1 1 14 ARG QG . 89 . HG# 1 1 930 1 1 1 1 12 TYR QE . 87 . HE# 1 1 930 1 2 1 1 17 LEU MD1 . 92 . HD1# 1 1 931 1 1 1 1 12 TYR QD . 87 . HD# 1 1 931 1 2 1 1 17 LEU MD1 . 92 . HD1# 1 1 932 1 1 1 1 12 TYR QD . 87 . HD# 1 1 932 1 2 1 1 17 LEU MD2 . 92 . HD2# 1 1 933 1 1 1 1 12 TYR QE . 87 . HE# 1 1 933 1 2 1 1 17 LEU MD2 . 92 . HD2# 1 1 934 1 1 1 1 14 ARG HA . 89 . HA 1 1 934 1 2 1 1 18 TRP HD1 . 93 . HD1 1 1 935 1 1 1 1 14 ARG QB . 89 . HB# 1 1 935 1 2 1 1 18 TRP HD1 . 93 . HD1 1 1 936 1 1 1 1 14 ARG QG . 89 . HG# 1 1 936 1 2 1 1 18 TRP HD1 . 93 . HD1 1 1 937 1 1 1 1 17 LEU MD2 . 92 . HD2# 1 1 937 1 2 1 1 18 TRP HA . 93 . HA 1 1 938 1 1 1 1 17 LEU MD2 . 92 . HD2# 1 1 938 1 2 1 1 18 TRP HD1 . 93 . HD1 1 1 939 1 1 1 1 17 LEU MD2 . 92 . HD2# 1 1 939 1 2 1 1 18 TRP HZ2 . 93 . HZ2 1 1 940 1 1 1 1 17 LEU MD2 . 92 . HD2# 1 1 940 1 2 1 1 18 TRP HH2 . 93 . HH2 1 1 940 1 2 1 1 85 TRP HD1 . 160 . HD1 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 . . . . . 4.0 1.8 5.0 1 1 2 1 . . . . . 4.0 1.8 5.0 1 1 3 1 . . . . . 3.0 1.8 3.8 1 1 4 1 . . . . . 3.0 1.8 3.8 1 1 5 1 . . . . . 4.0 1.8 5.0 1 1 6 1 . . . . . 3.0 1.8 3.5 1 1 7 1 . . . . . 4.0 1.8 5.0 1 1 8 1 . . . . . 3.0 1.8 3.5 1 1 9 1 . . . . . 4.0 1.8 5.0 1 1 10 1 . . . . . 2.5 1.8 2.9 1 1 11 1 . . . . . 4.0 1.8 5.0 1 1 12 1 . . . . . 3.0 2.0 3.5 1 1 13 1 . . . . . 4.0 1.8 5.0 1 1 14 1 . . . . . 4.0 1.8 5.0 1 1 15 1 . . . . . 4.0 1.8 6.0 1 1 16 1 . . . . . 4.0 1.8 5.0 1 1 17 1 . . . . . 3.0 1.8 3.5 1 1 18 1 . . . . . 2.5 1.8 2.9 1 1 19 1 . . . . . 2.5 1.8 2.9 1 1 20 1 . . . . . 4.0 1.8 5.0 1 1 21 1 . . . . . 4.0 1.8 5.0 1 1 22 1 . . . . . 4.0 1.8 5.0 1 1 23 1 . . . . . 3.0 1.8 3.5 1 1 24 1 . . . . . 4.0 1.8 6.0 1 1 25 1 . . . . . 4.0 1.8 5.0 1 1 26 1 . . . . . 4.0 1.8 5.0 1 1 27 1 . . . . . 3.0 1.8 3.8 1 1 28 1 . . . . . 4.0 1.8 6.0 1 1 29 1 . . . . . 3.0 1.8 3.8 1 1 30 1 . . . . . 4.0 1.8 6.5 1 1 31 1 . . . . . 3.0 1.8 4.0 1 1 32 1 . . . . . 4.0 1.8 5.5 1 1 33 1 . . . . . 4.0 1.8 6.0 1 1 34 1 . . . . . 4.0 1.8 5.5 1 1 35 1 . . . . . 2.5 1.8 2.9 1 1 36 1 . . . . . 4.0 1.8 5.0 1 1 37 1 . . . . . 4.0 1.8 6.0 1 1 38 1 . . . . . 3.0 1.8 3.5 1 1 39 1 . . . . . 3.0 1.8 4.0 1 1 40 1 . . . . . 4.0 1.8 6.0 1 1 41 1 . . . . . 4.0 1.8 5.0 1 1 42 1 . . . . . 4.0 1.8 6.0 1 1 43 1 . . . . . 4.0 1.8 5.0 1 1 44 1 . . . . . 4.0 1.8 5.5 1 1 45 1 . . . . . 2.5 1.8 2.7 1 1 46 1 . . . . . 4.0 1.8 5.3 1 1 47 1 . . . . . 4.0 1.8 5.3 1 1 48 1 . . . . . 4.0 1.8 5.0 1 1 49 1 . . . . . 4.0 1.8 5.5 1 1 50 1 . . . . . 3.0 1.8 3.8 1 1 51 1 . . . . . 4.0 1.8 6.0 1 1 52 1 . . . . . 4.0 1.8 6.0 1 1 53 1 . . . . . 3.0 1.8 3.8 1 1 54 1 . . . . . 4.0 1.8 6.0 1 1 55 1 . . . . . 4.0 1.8 6.0 1 1 56 1 . . . . . 4.0 1.8 6.5 1 1 57 1 . . . . . 4.0 1.8 6.0 1 1 58 1 . . . . . 4.0 1.8 6.0 1 1 59 1 . . . . . 4.0 1.8 5.5 1 1 60 1 . . . . . 2.5 1.8 2.9 1 1 61 1 . . . . . 4.0 1.8 5.0 1 1 62 1 . . . . . 3.0 1.8 3.5 1 1 63 1 . . . . . 4.0 1.8 6.0 1 1 64 1 . . . . . 4.0 1.8 7.0 1 1 65 1 . . . . . 3.0 1.8 3.3 1 1 66 1 . . . . . 4.0 1.8 5.0 1 1 67 1 . . . . . 4.0 1.8 6.0 1 1 68 1 . . . . . 3.0 1.8 3.5 1 1 69 1 . . . . . 2.5 1.8 2.9 1 1 70 1 . . . . . 4.0 1.8 6.0 1 1 71 1 . . . . . 4.0 1.8 6.0 1 1 72 1 . . . . . 4.0 1.8 5.0 1 1 73 1 . . . . . 4.0 1.8 5.0 1 1 74 1 . . . . . 2.5 1.8 2.9 1 1 75 1 . . . . . 4.0 1.8 5.0 1 1 76 1 . . . . . 3.0 1.8 3.5 1 1 77 1 . . . . . 2.0 1.3 2.4 1 1 78 1 . . . . . 3.0 1.8 3.3 1 1 79 1 . . . . . 4.0 1.8 6.0 1 1 80 1 . . . . . 3.0 1.8 3.8 1 1 81 1 . . . . . 3.0 1.8 3.5 1 1 82 1 . . . . . 4.0 1.8 5.5 1 1 83 1 . . . . . 4.0 1.8 6.0 1 1 84 1 . . . . . 4.0 1.8 6.0 1 1 85 1 . . . . . 3.0 1.8 3.3 1 1 86 1 . . . . . 3.0 1.8 3.3 1 1 87 1 . . . . . 4.0 1.8 5.0 1 1 88 1 . . . . . 3.0 1.8 3.8 1 1 89 1 . . . . . 4.0 1.8 5.0 1 1 90 1 . . . . . 4.0 1.8 5.0 1 1 91 1 . . . . . 4.0 1.8 6.0 1 1 92 1 . . . . . 4.0 1.8 6.0 1 1 93 1 . . . . . 4.0 1.8 5.0 1 1 94 1 . . . . . 4.0 1.8 5.5 1 1 95 1 . . . . . 3.0 1.8 3.8 1 1 96 1 . . . . . 4.0 1.8 5.5 1 1 97 1 . . . . . 4.0 1.8 6.0 1 1 98 1 . . . . . 4.0 1.8 5.0 1 1 99 1 . . . . . 4.0 1.8 5.0 1 1 100 1 . . . . . 4.0 1.8 5.0 1 1 101 1 . . . . . 3.0 1.8 4.5 1 1 102 1 . . . . . 4.0 1.8 5.5 1 1 103 1 . . . . . 4.0 1.8 5.5 1 1 104 1 . . . . . 4.0 1.8 6.0 1 1 105 1 . . . . . 4.0 1.8 5.0 1 1 106 1 . . . . . 3.0 1.8 3.3 1 1 107 1 . . . . . 4.0 1.8 5.0 1 1 108 1 . . . . . 3.0 1.8 3.8 1 1 109 1 . . . . . 3.0 1.8 3.3 1 1 110 1 . . . . . 4.0 1.8 5.5 1 1 111 1 . . . . . 4.0 1.8 5.5 1 1 112 1 . . . . . 4.0 1.8 5.5 1 1 113 1 . . . . . 4.0 1.8 6.0 1 1 114 1 . . . . . 4.0 1.8 6.0 1 1 115 1 . . . . . 4.0 1.8 6.0 1 1 116 1 . . . . . 3.0 1.8 3.8 1 1 117 1 . . . . . 4.0 1.8 5.0 1 1 118 1 . . . . . 4.0 1.8 5.0 1 1 119 1 . . . . . 4.0 1.8 5.0 1 1 120 1 . . . . . 3.0 1.8 3.8 1 1 121 1 . . . . . 4.0 1.8 5.5 1 1 122 1 . . . . . 3.0 1.8 3.5 1 1 123 1 . . . . . 4.0 1.8 5.0 1 1 124 1 . . . . . 4.0 1.8 5.0 1 1 125 1 . . . . . 2.5 1.8 2.9 1 1 126 1 . . . . . 4.0 1.8 6.0 1 1 127 1 . . . . . 3.0 1.8 3.5 1 1 128 1 . . . . . 3.0 1.8 3.8 1 1 129 1 . . . . . 4.0 1.8 5.0 1 1 130 1 . . . . . 4.0 1.8 5.0 1 1 131 1 . . . . . 3.0 1.8 3.5 1 1 132 1 . . . . . 3.0 1.8 3.8 1 1 133 1 . . . . . 4.0 1.8 5.5 1 1 134 1 . . . . . 3.0 1.8 3.8 1 1 135 1 . . . . . 4.0 1.8 5.5 1 1 136 1 . . . . . 4.0 1.8 5.5 1 1 137 1 . . . . . 4.0 1.8 6.0 1 1 138 1 . . . . . 3.0 1.8 3.8 1 1 139 1 . . . . . 4.0 1.8 6.0 1 1 140 1 . . . . . 3.0 1.8 3.5 1 1 141 1 . . . . . 3.0 1.8 3.5 1 1 142 1 . . . . . 4.0 1.8 5.0 1 1 143 1 . . . . . 4.0 1.8 5.0 1 1 144 1 . . . . . 4.0 1.8 5.0 1 1 145 1 . . . . . 4.0 1.8 6.0 1 1 146 1 . . . . . 4.0 1.8 5.0 1 1 147 1 . . . . . 4.0 1.8 5.0 1 1 148 1 . . . . . 3.0 1.8 3.3 1 1 149 1 . . . . . 4.0 1.8 5.0 1 1 150 1 . . . . . 3.0 1.8 3.5 1 1 151 1 . . . . . 3.0 1.8 3.5 1 1 152 1 . . . . . 2.5 1.8 2.9 1 1 153 1 . . . . . 4.0 1.8 5.0 1 1 154 1 . . . . . 3.0 1.8 3.5 1 1 155 1 . . . . . 4.0 1.8 6.0 1 1 156 1 . . . . . 3.0 1.8 3.3 1 1 157 1 . . . . . 3.0 1.8 3.8 1 1 158 1 . . . . . 4.0 1.8 5.5 1 1 159 1 . . . . . 4.0 1.8 5.5 1 1 160 1 . . . . . 4.0 1.8 5.0 1 1 161 1 . . . . . 2.5 1.8 2.9 1 1 162 1 . . . . . 3.0 1.8 3.5 1 1 163 1 . . . . . 4.0 1.8 5.0 1 1 164 1 . . . . . 3.0 1.8 3.8 1 1 165 1 . . . . . 4.0 1.8 5.0 1 1 166 1 . . . . . 4.0 1.8 5.5 1 1 167 1 . . . . . 2.5 1.8 2.9 1 1 168 1 . . . . . 3.0 1.8 3.5 1 1 169 1 . . . . . 4.0 1.8 5.0 1 1 170 1 . . . . . 3.0 1.8 3.3 1 1 171 1 . . . . . 4.0 1.8 5.0 1 1 172 1 . . . . . 3.0 1.8 3.3 1 1 173 1 . . . . . 4.0 1.8 5.0 1 1 174 1 . . . . . 3.0 1.8 3.5 1 1 175 1 . . . . . 4.0 1.8 5.0 1 1 176 1 . . . . . 4.0 1.8 5.0 1 1 177 1 . . . . . 2.5 1.8 2.7 1 1 178 1 . . . . . 3.0 1.8 3.8 1 1 179 1 . . . . . 3.0 1.8 3.8 1 1 180 1 . . . . . 2.5 1.8 3.2 1 1 181 1 . . . . . 3.0 1.8 3.8 1 1 182 1 . . . . . 2.5 1.8 2.9 1 1 183 1 . . . . . 4.0 1.8 5.0 1 1 184 1 . . . . . 4.0 1.8 5.0 1 1 185 1 . . . . . 4.0 1.8 5.0 1 1 186 1 . . . . . 4.0 1.8 5.0 1 1 187 1 . . . . . 3.0 1.8 3.8 1 1 188 1 . . . . . 4.0 1.8 5.5 1 1 189 1 . . . . . 4.0 1.8 5.0 1 1 190 1 . . . . . 3.0 1.8 3.8 1 1 191 1 . . . . . 3.0 1.8 3.8 1 1 192 1 . . . . . 3.0 1.8 3.8 1 1 193 1 . . . . . 4.0 1.8 5.5 1 1 194 1 . . . . . 3.0 1.8 3.8 1 1 195 1 . . . . . 3.0 1.8 3.8 1 1 196 1 . . . . . 2.5 1.8 2.9 1 1 197 1 . . . . . 3.0 1.8 3.5 1 1 198 1 . . . . . 4.0 1.8 5.0 1 1 199 1 . . . . . 4.0 1.8 5.0 1 1 200 1 . . . . . 4.0 1.8 5.0 1 1 201 1 . . . . . 4.0 1.8 5.0 1 1 202 1 . . . . . 4.0 1.8 5.0 1 1 203 1 . . . . . 3.0 1.8 3.5 1 1 204 1 . . . . . 4.0 1.8 5.0 1 1 205 1 . . . . . 2.5 1.8 2.9 1 1 206 1 . . . . . 3.0 1.8 3.3 1 1 207 1 . . . . . 4.0 1.8 5.0 1 1 208 1 . . . . . 3.0 1.8 3.5 1 1 209 1 . . . . . 3.0 1.8 3.8 1 1 210 1 . . . . . 3.0 1.8 3.5 1 1 211 1 . . . . . 3.0 1.8 3.8 1 1 212 1 . . . . . 4.0 1.8 5.0 1 1 213 1 . . . . . 4.0 1.8 5.0 1 1 214 1 . . . . . 4.0 1.8 5.0 1 1 215 1 . . . . . 3.0 1.8 3.3 1 1 216 1 . . . . . 4.0 1.8 5.0 1 1 217 1 . . . . . 4.0 1.8 5.5 1 1 218 1 . . . . . 4.0 1.8 5.5 1 1 219 1 . . . . . 4.0 1.8 5.5 1 1 220 1 . . . . . 4.0 1.8 5.0 1 1 221 1 . . . . . 4.0 1.8 5.0 1 1 222 1 . . . . . 4.0 1.8 6.0 1 1 223 1 . . . . . 4.0 1.8 5.0 1 1 224 1 . . . . . 4.0 1.8 6.0 1 1 225 1 . . . . . 4.0 1.8 6.0 1 1 226 1 . . . . . 4.0 1.8 6.0 1 1 227 1 . . . . . 4.0 1.8 5.0 1 1 228 1 . . . . . 3.0 1.8 3.3 1 1 229 1 . . . . . 4.0 1.8 5.0 1 1 230 1 . . . . . 3.0 1.8 3.8 1 1 231 1 . . . . . 3.0 1.8 3.8 1 1 232 1 . . . . . 3.0 1.8 3.8 1 1 233 1 . . . . . 4.0 1.8 7.0 1 1 234 1 . . . . . 4.0 1.8 6.0 1 1 235 1 . . . . . 4.0 1.8 6.0 1 1 236 1 . . . . . 3.0 1.8 3.3 1 1 237 1 . . . . . 3.0 1.8 3.3 1 1 238 1 . . . . . 4.0 1.8 5.0 1 1 239 1 . . . . . 3.0 1.8 3.8 1 1 240 1 . . . . . 3.0 1.8 3.8 1 1 241 1 . . . . . 4.0 1.8 5.0 1 1 242 1 . . . . . 4.0 1.8 7.0 1 1 243 1 . . . . . 3.0 1.8 3.8 1 1 244 1 . . . . . 3.0 1.8 3.8 1 1 245 1 . . . . . 3.0 1.8 3.3 1 1 246 1 . . . . . 4.0 1.8 5.0 1 1 247 1 . . . . . 4.0 1.8 5.0 1 1 248 1 . . . . . 4.0 1.8 5.0 1 1 249 1 . . . . . 3.0 1.8 3.3 1 1 250 1 . . . . . 4.0 1.8 5.0 1 1 251 1 . . . . . 4.0 1.8 5.0 1 1 252 1 . . . . . 4.0 1.8 5.0 1 1 253 1 . . . . . 4.0 1.8 5.0 1 1 254 1 . . . . . 4.0 1.8 5.0 1 1 255 1 . . . . . 4.0 1.8 6.0 1 1 256 1 . . . . . 4.0 1.8 5.5 1 1 257 1 . . . . . 4.0 1.8 5.5 1 1 258 1 . . . . . 3.0 1.8 3.8 1 1 259 1 . . . . . 4.0 1.8 5.5 1 1 260 1 . . . . . 4.0 1.8 5.0 1 1 261 1 . . . . . 4.0 1.8 5.0 1 1 262 1 . . . . . 4.0 1.8 5.0 1 1 263 1 . . . . . 4.0 1.8 5.0 1 1 264 1 . . . . . 4.0 1.8 5.0 1 1 265 1 . . . . . 4.0 1.8 5.0 1 1 266 1 . . . . . 4.0 1.8 5.0 1 1 267 1 . . . . . 4.0 1.8 5.0 1 1 268 1 . . . . . 4.0 1.8 6.0 1 1 269 1 . . . . . 4.0 1.8 5.0 1 1 270 1 . . . . . 2.5 1.8 2.9 1 1 271 1 . . . . . 3.0 1.8 3.8 1 1 272 1 . . . . . 4.0 1.8 5.0 1 1 273 1 . . . . . 4.0 1.8 5.0 1 1 274 1 . . . . . 3.0 1.8 3.8 1 1 275 1 . . . . . 4.0 1.8 5.0 1 1 276 1 . . . . . 3.0 1.8 3.8 1 1 277 1 . . . . . 4.0 1.8 5.0 1 1 278 1 . . . . . 3.0 1.8 4.0 1 1 279 1 . . . . . 4.0 1.8 5.5 1 1 280 1 . . . . . 4.0 1.8 5.5 1 1 281 1 . . . . . 4.0 1.8 5.5 1 1 282 1 . . . . . 4.0 1.8 6.0 1 1 283 1 . . . . . 4.0 1.8 5.5 1 1 284 1 . . . . . 2.5 1.8 2.9 1 1 285 1 . . . . . 4.0 1.8 5.0 1 1 286 1 . . . . . 4.0 1.8 5.0 1 1 287 1 . . . . . 4.0 1.8 5.0 1 1 288 1 . . . . . 4.0 1.8 5.0 1 1 289 1 . . . . . 3.0 1.8 3.8 1 1 290 1 . . . . . 4.0 1.8 5.0 1 1 291 1 . . . . . 4.0 1.8 5.5 1 1 292 1 . . . . . 3.0 1.8 3.8 1 1 293 1 . . . . . 3.0 1.8 3.8 1 1 294 1 . . . . . 4.0 1.8 6.0 1 1 295 1 . . . . . 4.0 1.8 5.0 1 1 296 1 . . . . . 4.0 1.8 5.0 1 1 297 1 . . . . . 3.0 1.8 3.8 1 1 298 1 . . . . . 4.0 1.8 5.0 1 1 299 1 . . . . . 3.0 1.8 3.8 1 1 300 1 . . . . . 4.0 1.8 5.5 1 1 301 1 . . . . . 4.0 1.8 5.5 1 1 302 1 . . . . . 3.0 1.8 3.8 1 1 303 1 . . . . . 4.0 1.8 6.0 1 1 304 1 . . . . . 3.0 1.8 3.8 1 1 305 1 . . . . . 4.0 1.8 5.0 1 1 306 1 . . . . . 4.0 1.8 5.0 1 1 307 1 . . . . . 3.0 1.8 3.8 1 1 308 1 . . . . . 3.0 1.8 3.8 1 1 309 1 . . . . . 4.0 1.8 5.5 1 1 310 1 . . . . . 4.0 1.8 6.0 1 1 311 1 . . . . . 2.5 1.8 2.9 1 1 312 1 . . . . . 4.0 1.8 5.0 1 1 313 1 . . . . . 4.0 1.8 5.0 1 1 314 1 . . . . . 4.0 1.8 5.0 1 1 315 1 . . . . . 3.0 1.8 3.3 1 1 316 1 . . . . . 4.0 1.8 5.0 1 1 317 1 . . . . . 4.0 1.8 5.0 1 1 318 1 . . . . . 3.0 1.8 3.8 1 1 319 1 . . . . . 4.0 1.8 6.0 1 1 320 1 . . . . . 4.0 1.8 5.0 1 1 321 1 . . . . . 4.0 1.8 5.0 1 1 322 1 . . . . . 4.0 1.8 6.0 1 1 323 1 . . . . . 3.0 1.8 3.8 1 1 324 1 . . . . . 4.0 1.8 5.0 1 1 325 1 . . . . . 4.0 1.8 5.0 1 1 326 1 . . . . . 3.0 1.8 3.3 1 1 327 1 . . . . . 4.0 1.8 5.0 1 1 328 1 . . . . . 4.0 1.8 5.0 1 1 329 1 . . . . . 3.0 1.8 4.0 1 1 330 1 . . . . . 4.0 1.8 7.0 1 1 331 1 . . . . . 4.0 1.8 5.5 1 1 332 1 . . . . . 3.0 1.8 3.8 1 1 333 1 . . . . . 2.5 1.8 2.9 1 1 334 1 . . . . . 3.0 1.8 3.8 1 1 335 1 . . . . . 4.0 1.8 5.0 1 1 336 1 . . . . . 4.0 1.8 5.0 1 1 337 1 . . . . . 3.0 1.8 3.5 1 1 338 1 . . . . . 4.0 1.8 5.5 1 1 339 1 . . . . . 4.0 1.8 5.5 1 1 340 1 . . . . . 4.0 1.8 6.5 1 1 341 1 . . . . . 4.0 1.8 5.5 1 1 342 1 . . . . . 4.0 1.8 5.5 1 1 343 1 . . . . . 4.0 1.8 5.5 1 1 344 1 . . . . . 3.0 1.8 3.8 1 1 345 1 . . . . . 3.0 1.8 3.8 1 1 346 1 . . . . . 4.0 1.8 5.5 1 1 347 1 . . . . . 4.0 1.8 6.0 1 1 348 1 . . . . . 3.0 1.8 3.8 1 1 349 1 . . . . . 4.0 1.8 5.5 1 1 350 1 . . . . . 2.5 1.8 2.9 1 1 351 1 . . . . . 4.0 1.8 5.0 1 1 352 1 . . . . . 3.0 1.8 3.3 1 1 353 1 . . . . . 3.0 1.8 3.8 1 1 354 1 . . . . . 4.0 1.8 5.0 1 1 355 1 . . . . . 4.0 1.8 5.0 1 1 356 1 . . . . . 3.0 1.8 3.3 1 1 357 1 . . . . . 4.0 1.8 6.0 1 1 358 1 . . . . . 3.0 1.8 3.3 1 1 359 1 . . . . . 4.0 1.8 5.0 1 1 360 1 . . . . . 4.0 1.8 5.0 1 1 361 1 . . . . . 4.0 1.8 6.0 1 1 362 1 . . . . . 2.5 1.8 2.9 1 1 363 1 . . . . . 4.0 1.8 5.0 1 1 364 1 . . . . . 2.5 1.8 2.9 1 1 365 1 . . . . . 3.0 1.8 3.8 1 1 366 1 . . . . . 3.0 1.8 3.8 1 1 367 1 . . . . . 3.0 1.8 3.8 1 1 368 1 . . . . . 4.0 1.8 6.0 1 1 369 1 . . . . . 2.5 1.8 2.9 1 1 370 1 . . . . . 3.0 1.8 3.5 1 1 371 1 . . . . . 4.0 1.8 5.0 1 1 372 1 . . . . . 4.0 1.8 5.0 1 1 373 1 . . . . . 4.0 1.8 5.0 1 1 374 1 . . . . . 2.5 1.8 3.2 1 1 375 1 . . . . . 4.0 1.8 5.5 1 1 376 1 . . . . . 3.0 1.8 3.8 1 1 377 1 . . . . . 4.0 1.8 5.5 1 1 378 1 . . . . . 3.0 1.8 3.8 1 1 379 1 . . . . . 4.0 1.8 5.5 1 1 380 1 . . . . . 4.0 1.8 6.0 1 1 381 1 . . . . . 3.0 1.8 3.8 1 1 382 1 . . . . . 4.0 1.8 5.5 1 1 383 1 . . . . . 4.0 1.8 6.0 1 1 384 1 . . . . . 4.0 1.8 5.5 1 1 385 1 . . . . . 4.0 1.8 5.5 1 1 386 1 . . . . . 4.0 1.8 5.5 1 1 387 1 . . . . . 3.0 1.8 3.5 1 1 388 1 . . . . . 2.5 1.8 2.9 1 1 389 1 . . . . . 4.0 1.8 5.0 1 1 390 1 . . . . . 3.0 1.8 3.5 1 1 391 1 . . . . . 4.0 1.8 5.0 1 1 392 1 . . . . . 3.0 1.8 3.5 1 1 393 1 . . . . . 4.0 1.8 5.0 1 1 394 1 . . . . . 4.0 1.8 5.0 1 1 395 1 . . . . . 4.0 1.8 5.5 1 1 396 1 . . . . . 4.0 1.8 5.5 1 1 397 1 . . . . . 4.0 1.8 5.0 1 1 398 1 . . . . . 2.5 1.8 2.9 1 1 399 1 . . . . . 4.0 1.8 5.0 1 1 400 1 . . . . . 4.0 1.8 5.0 1 1 401 1 . . . . . 3.0 1.8 3.8 1 1 402 1 . . . . . 3.0 1.8 3.3 1 1 403 1 . . . . . 3.0 1.8 3.8 1 1 404 1 . . . . . 2.5 1.8 2.9 1 1 405 1 . . . . . 4.0 1.8 5.5 1 1 406 1 . . . . . 4.0 1.8 5.5 1 1 407 1 . . . . . 4.0 1.8 5.0 1 1 408 1 . . . . . 4.0 1.8 5.0 1 1 409 1 . . . . . 3.0 1.8 3.5 1 1 410 1 . . . . . 4.0 1.8 5.0 1 1 411 1 . . . . . 4.0 1.8 5.0 1 1 412 1 . . . . . 4.0 1.8 5.0 1 1 413 1 . . . . . 4.0 1.8 5.0 1 1 414 1 . . . . . 3.0 1.8 3.5 1 1 415 1 . . . . . 3.0 1.8 3.3 1 1 416 1 . . . . . 3.0 1.8 3.5 1 1 417 1 . . . . . 4.0 1.8 5.5 1 1 418 1 . . . . . 4.0 1.8 5.0 1 1 419 1 . . . . . 3.0 1.8 3.8 1 1 420 1 . . . . . 4.0 1.8 5.5 1 1 421 1 . . . . . 3.0 1.8 3.5 1 1 422 1 . . . . . 4.0 1.8 5.0 1 1 423 1 . . . . . 4.0 1.8 5.0 1 1 424 1 . . . . . 4.0 1.8 5.0 1 1 425 1 . . . . . 2.5 1.8 2.7 1 1 426 1 . . . . . 3.0 1.8 3.3 1 1 427 1 . . . . . 4.0 1.8 5.0 1 1 428 1 . . . . . 2.5 1.8 3.2 1 1 429 1 . . . . . 3.0 1.8 3.8 1 1 430 1 . . . . . 3.0 1.8 3.8 1 1 431 1 . . . . . 2.5 1.8 2.9 1 1 432 1 . . . . . 4.0 1.8 5.0 1 1 433 1 . . . . . 4.0 1.8 5.0 1 1 434 1 . . . . . 4.0 1.8 5.0 1 1 435 1 . . . . . 4.0 1.8 5.0 1 1 436 1 . . . . . 4.0 1.8 5.0 1 1 437 1 . . . . . 4.0 1.8 5.0 1 1 438 1 . . . . . 4.0 1.8 5.0 1 1 439 1 . . . . . 3.0 1.8 3.3 1 1 440 1 . . . . . 3.0 1.8 3.8 1 1 441 1 . . . . . 3.0 1.8 3.5 1 1 442 1 . . . . . 2.5 1.8 2.9 1 1 443 1 . . . . . 3.0 1.8 3.3 1 1 444 1 . . . . . 4.0 1.8 5.0 1 1 445 1 . . . . . 4.0 1.8 5.0 1 1 446 1 . . . . . 3.0 1.8 3.8 1 1 447 1 . . . . . 4.0 1.8 5.0 1 1 448 1 . . . . . 2.5 1.8 2.9 1 1 449 1 . . . . . 3.0 1.8 3.8 1 1 450 1 . . . . . 4.0 1.8 5.5 1 1 451 1 . . . . . 4.0 1.8 5.5 1 1 452 1 . . . . . 4.0 1.8 5.0 1 1 453 1 . . . . . 4.0 1.8 6.0 1 1 454 1 . . . . . 4.0 1.8 5.5 1 1 455 1 . . . . . 4.0 1.8 6.0 1 1 456 1 . . . . . 4.0 1.8 5.0 1 1 457 1 . . . . . 3.0 1.8 3.3 1 1 458 1 . . . . . 2.5 1.8 2.9 1 1 459 1 . . . . . 4.0 1.8 5.0 1 1 460 1 . . . . . 4.0 1.8 5.0 1 1 461 1 . . . . . 4.0 1.8 5.0 1 1 462 1 . . . . . 4.0 1.8 5.5 1 1 463 1 . . . . . 4.0 1.8 5.0 1 1 464 1 . . . . . 4.0 1.8 5.0 1 1 465 1 . . . . . 4.0 1.8 5.5 1 1 466 1 . . . . . 4.0 1.8 6.0 1 1 467 1 . . . . . 4.0 1.8 5.0 1 1 468 1 . . . . . 4.0 1.8 5.0 1 1 469 1 . . . . . 4.0 1.8 6.0 1 1 470 1 . . . . . 4.0 1.8 5.5 1 1 471 1 . . . . . 4.0 1.8 6.0 1 1 472 1 . . . . . 4.0 1.8 6.0 1 1 473 1 . . . . . 4.0 1.8 5.0 1 1 474 1 . . . . . 4.0 1.8 5.5 1 1 475 1 . . . . . 3.0 1.8 3.8 1 1 476 1 . . . . . 4.0 1.8 5.0 1 1 477 1 . . . . . 3.0 1.8 3.8 1 1 478 1 . . . . . 4.0 1.8 5.5 1 1 479 1 . . . . . 3.0 1.8 3.8 1 1 480 1 . . . . . 4.0 1.8 5.0 1 1 481 1 . . . . . 3.0 1.8 3.3 1 1 482 1 . . . . . 4.0 1.8 5.0 1 1 483 1 . . . . . 4.0 1.8 5.0 1 1 484 1 . . . . . 4.0 1.8 5.0 1 1 485 1 . . . . . 4.0 1.8 5.0 1 1 486 1 . . . . . 4.0 1.8 6.5 1 1 487 1 . . . . . 4.0 1.8 5.0 1 1 488 1 . . . . . 4.0 1.8 5.0 1 1 489 1 . . . . . 4.0 1.8 6.0 1 1 490 1 . . . . . 4.0 1.8 6.0 1 1 491 1 . . . . . 3.0 1.8 4.0 1 1 492 1 . . . . . 3.0 1.8 3.3 1 1 493 1 . . . . . 4.0 1.8 5.0 1 1 494 1 . . . . . 4.0 1.8 5.0 1 1 495 1 . . . . . 4.0 1.8 5.0 1 1 496 1 . . . . . 4.0 1.8 6.0 1 1 497 1 . . . . . 3.0 1.8 3.8 1 1 498 1 . . . . . 2.5 1.8 2.9 1 1 499 1 . . . . . 3.0 1.8 3.8 1 1 500 1 . . . . . 2.5 1.8 2.9 1 1 501 1 . . . . . 4.0 1.8 5.0 1 1 502 1 . . . . . 3.0 1.8 3.5 1 1 503 1 . . . . . 4.0 1.8 5.5 1 1 504 1 . . . . . 3.0 1.8 3.8 1 1 505 1 . . . . . 3.0 1.8 3.8 1 1 506 1 . . . . . 4.0 1.8 5.5 1 1 507 1 . . . . . 4.0 1.8 5.0 1 1 508 1 . . . . . 4.0 1.8 5.0 1 1 509 1 . . . . . 4.0 1.8 5.5 1 1 510 1 . . . . . 4.0 1.8 5.0 1 1 511 1 . . . . . 4.0 1.8 5.0 1 1 512 1 . . . . . 3.0 1.8 3.5 1 1 513 1 . . . . . 4.0 1.8 5.0 1 1 514 1 . . . . . 4.0 1.8 5.5 1 1 515 1 . . . . . 3.0 1.8 3.8 1 1 516 1 . . . . . 4.0 1.8 5.0 1 1 517 1 . . . . . 4.0 1.8 5.0 1 1 518 1 . . . . . 3.0 1.8 3.8 1 1 519 1 . . . . . 4.0 1.8 5.5 1 1 520 1 . . . . . 4.0 1.8 5.0 1 1 521 1 . . . . . 4.0 1.8 5.0 1 1 522 1 . . . . . 4.0 1.8 5.5 1 1 523 1 . . . . . 4.0 1.8 5.5 1 1 524 1 . . . . . 3.0 1.8 3.8 1 1 525 1 . . . . . 3.0 1.8 3.8 1 1 526 1 . . . . . 2.5 1.8 2.9 1 1 527 1 . . . . . 3.0 1.8 3.8 1 1 528 1 . . . . . 4.0 1.8 5.0 1 1 529 1 . . . . . 4.0 1.8 5.0 1 1 530 1 . . . . . 4.0 1.8 6.0 1 1 531 1 . . . . . 3.0 1.8 3.5 1 1 532 1 . . . . . 2.0 -0.2 3.0 1 1 533 1 . . . . . 3.0 1.8 3.8 1 1 534 1 . . . . . 4.0 1.8 5.5 1 1 535 1 . . . . . 4.0 1.8 5.0 1 1 536 1 . . . . . 3.0 1.8 3.3 1 1 537 1 . . . . . 4.0 1.8 6.0 1 1 538 1 . . . . . 3.0 1.8 3.5 1 1 539 1 . . . . . 2.5 1.8 3.2 1 1 540 1 . . . . . 4.0 1.8 5.0 1 1 541 1 . . . . . 4.0 1.8 5.0 1 1 542 1 . . . . . 3.0 1.8 3.5 1 1 543 1 . . . . . 3.0 1.8 3.5 1 1 544 1 . . . . . 4.0 1.8 5.0 1 1 545 1 . . . . . 3.0 1.8 3.8 1 1 546 1 . . . . . 4.0 1.8 5.5 1 1 547 1 . . . . . 3.0 1.8 3.5 1 1 548 1 . . . . . 3.0 1.8 3.5 1 1 549 1 . . . . . 4.0 1.8 5.0 1 1 550 1 . . . . . 4.0 1.8 5.0 1 1 551 1 . . . . . 2.5 1.8 3.2 1 1 552 1 . . . . . 2.5 1.8 2.9 1 1 553 1 . . . . . 3.0 1.8 3.5 1 1 554 1 . . . . . 3.0 1.8 3.8 1 1 555 1 . . . . . 3.0 1.8 3.8 1 1 556 1 . . . . . 3.0 1.8 3.5 1 1 557 1 . . . . . 4.0 1.8 5.0 1 1 558 1 . . . . . 4.0 1.8 5.0 1 1 559 1 . . . . . 4.0 1.8 5.0 1 1 560 1 . . . . . 4.0 1.8 5.5 1 1 561 1 . . . . . 3.0 1.8 3.3 1 1 562 1 . . . . . 3.0 1.8 3.5 1 1 563 1 . . . . . 4.0 1.8 5.0 1 1 564 1 . . . . . 4.0 1.8 5.0 1 1 565 1 . . . . . 3.0 1.8 3.3 1 1 566 1 . . . . . 4.0 1.8 5.0 1 1 567 1 . . . . . 2.5 1.8 2.9 1 1 568 1 . . . . . 4.0 1.8 5.0 1 1 569 1 . . . . . 4.0 1.8 5.0 1 1 570 1 . . . . . 2.5 1.8 3.0 1 1 571 1 . . . . . 3.0 1.8 3.8 1 1 572 1 . . . . . 3.0 1.8 3.3 1 1 573 1 . . . . . 4.0 1.8 5.0 1 1 574 1 . . . . . 4.0 1.8 5.0 1 1 575 1 . . . . . 3.0 1.8 3.8 1 1 576 1 . . . . . 3.0 1.8 3.8 1 1 577 1 . . . . . 4.0 1.8 5.0 1 1 578 1 . . . . . 3.0 1.8 3.5 1 1 579 1 . . . . . 3.0 1.8 3.5 1 1 580 1 . . . . . 4.0 1.8 5.0 1 1 581 1 . . . . . 4.0 1.8 5.0 1 1 582 1 . . . . . 4.0 1.8 7.0 1 1 583 1 . . . . . 3.0 1.8 3.5 1 1 584 1 . . . . . 2.5 1.8 2.9 1 1 585 1 . . . . . 4.0 1.8 5.0 1 1 586 1 . . . . . 4.0 1.8 5.0 1 1 587 1 . . . . . 4.0 1.8 6.0 1 1 588 1 . . . . . 3.0 1.8 3.3 1 1 589 1 . . . . . 4.0 1.8 6.0 1 1 590 1 . . . . . 4.0 1.8 5.0 1 1 591 1 . . . . . 4.0 1.8 5.0 1 1 592 1 . . . . . 2.5 1.8 2.9 1 1 593 1 . . . . . 4.0 1.8 5.0 1 1 594 1 . . . . . 4.0 1.8 5.0 1 1 595 1 . . . . . 4.0 1.8 5.0 1 1 596 1 . . . . . 4.0 1.8 5.0 1 1 597 1 . . . . . 4.0 1.8 6.0 1 1 598 1 . . . . . 4.0 1.8 5.0 1 1 599 1 . . . . . 2.5 1.8 2.9 1 1 600 1 . . . . . 4.0 1.8 5.0 1 1 601 1 . . . . . 4.0 1.8 5.0 1 1 602 1 . . . . . 3.0 1.8 3.3 1 1 603 1 . . . . . 4.0 1.8 6.0 1 1 604 1 . . . . . 4.0 1.8 5.0 1 1 605 1 . . . . . 4.0 1.8 6.0 1 1 606 1 . . . . . 4.0 1.8 5.5 1 1 607 1 . . . . . 4.0 1.8 5.0 1 1 608 1 . . . . . 4.0 1.8 5.0 1 1 609 1 . . . . . 3.0 1.8 3.5 1 1 610 1 . . . . . 2.5 1.8 2.9 1 1 611 1 . . . . . 4.0 1.8 5.0 1 1 612 1 . . . . . 3.0 1.8 3.8 1 1 613 1 . . . . . 4.0 1.8 5.5 1 1 614 1 . . . . . 4.0 1.8 6.0 1 1 615 1 . . . . . 4.0 1.8 5.0 1 1 616 1 . . . . . 4.0 1.8 5.5 1 1 617 1 . . . . . 4.0 1.8 6.0 1 1 618 1 . . . . . 4.0 1.8 6.0 1 1 619 1 . . . . . 4.0 1.8 5.0 1 1 620 1 . . . . . 4.0 1.8 5.0 1 1 621 1 . . . . . 2.5 1.8 2.9 1 1 622 1 . . . . . 3.0 1.8 3.5 1 1 623 1 . . . . . 4.0 1.8 6.0 1 1 624 1 . . . . . 4.0 1.8 6.0 1 1 625 1 . . . . . 4.0 1.8 5.0 1 1 626 1 . . . . . 2.5 1.8 2.9 1 1 627 1 . . . . . 4.0 1.8 6.0 1 1 628 1 . . . . . 4.0 1.8 5.0 1 1 629 1 . . . . . 4.0 1.8 5.0 1 1 630 1 . . . . . 4.0 1.8 5.5 1 1 631 1 . . . . . 2.5 1.8 3.2 1 1 632 1 . . . . . 4.0 1.8 5.0 1 1 633 1 . . . . . 4.0 1.8 6.0 1 1 634 1 . . . . . 4.0 1.8 5.5 1 1 635 1 . . . . . 4.0 1.8 5.0 1 1 636 1 . . . . . 4.0 1.8 5.0 1 1 637 1 . . . . . 3.0 1.8 3.3 1 1 638 1 . . . . . 3.0 1.8 3.3 1 1 639 1 . . . . . 4.0 1.8 5.0 1 1 640 1 . . . . . 4.0 1.8 5.5 1 1 641 1 . . . . . 4.0 1.8 5.5 1 1 642 1 . . . . . 4.0 1.8 6.0 1 1 643 1 . . . . . 4.0 1.8 5.5 1 1 644 1 . . . . . 4.0 1.8 5.5 1 1 645 1 . . . . . 4.0 1.8 5.5 1 1 646 1 . . . . . 4.0 1.8 5.5 1 1 647 1 . . . . . 4.0 1.8 5.5 1 1 648 1 . . . . . 4.0 1.8 6.0 1 1 649 1 . . . . . 4.0 1.8 5.0 1 1 650 1 . . . . . 4.0 1.8 5.5 1 1 651 1 . . . . . 3.0 1.8 3.8 1 1 652 1 . . . . . 4.0 1.8 5.5 1 1 653 1 . . . . . 4.0 1.8 6.0 1 1 654 1 . . . . . 4.0 1.8 5.0 1 1 655 1 . . . . . 4.0 1.8 5.0 1 1 656 1 . . . . . 3.0 1.8 3.5 1 1 657 1 . . . . . 4.0 1.8 5.0 1 1 658 1 . . . . . 3.0 1.8 3.3 1 1 659 1 . . . . . 4.0 1.8 5.0 1 1 660 1 . . . . . 4.0 1.8 5.0 1 1 661 1 . . . . . 2.5 1.8 2.9 1 1 662 1 . . . . . 4.0 1.8 5.0 1 1 663 1 . . . . . 4.0 1.8 5.0 1 1 664 1 . . . . . 4.0 1.8 5.0 1 1 665 1 . . . . . 4.0 1.8 6.0 1 1 666 1 . . . . . 4.0 1.8 5.0 1 1 667 1 . . . . . 4.0 1.8 5.0 1 1 668 1 . . . . . 4.0 1.8 5.0 1 1 669 1 . . . . . 3.0 1.8 3.3 1 1 670 1 . . . . . 4.0 1.8 5.0 1 1 671 1 . . . . . 3.0 1.8 3.5 1 1 672 1 . . . . . 3.0 1.8 4.0 1 1 673 1 . . . . . 4.0 1.8 5.0 1 1 674 1 . . . . . 4.0 1.8 5.0 1 1 675 1 . . . . . 4.0 1.8 5.5 1 1 676 1 . . . . . 4.0 1.8 5.0 1 1 677 1 . . . . . 4.0 1.8 5.0 1 1 678 1 . . . . . 2.5 1.8 2.9 1 1 679 1 . . . . . 4.0 1.8 5.0 1 1 680 1 . . . . . 4.0 1.8 5.0 1 1 681 1 . . . . . 4.0 1.8 6.0 1 1 682 1 . . . . . 4.0 1.8 5.5 1 1 683 1 . . . . . 2.5 1.8 2.9 1 1 684 1 . . . . . 3.0 1.8 3.5 1 1 685 1 . . . . . 4.0 1.8 5.0 1 1 686 1 . . . . . 4.0 1.8 5.0 1 1 687 1 . . . . . 3.0 1.8 3.8 1 1 688 1 . . . . . 4.0 1.8 5.5 1 1 689 1 . . . . . 4.0 1.8 5.0 1 1 690 1 . . . . . 4.0 1.8 5.0 1 1 691 1 . . . . . 4.0 1.8 5.0 1 1 692 1 . . . . . 2.5 1.8 2.9 1 1 693 1 . . . . . 4.0 1.8 5.5 1 1 694 1 . . . . . 4.0 1.8 5.5 1 1 695 1 . . . . . 4.0 1.8 5.5 1 1 696 1 . . . . . 2.5 1.8 2.9 1 1 697 1 . . . . . 3.0 1.8 3.8 1 1 698 1 . . . . . 4.0 1.8 5.0 1 1 699 1 . . . . . 4.0 1.8 5.0 1 1 700 1 . . . . . 3.0 1.8 3.8 1 1 701 1 . . . . . 4.0 1.8 5.5 1 1 702 1 . . . . . 4.0 1.8 6.0 1 1 703 1 . . . . . 4.0 1.8 6.0 1 1 704 1 . . . . . 3.0 1.8 3.8 1 1 705 1 . . . . . 4.0 1.8 5.0 1 1 706 1 . . . . . 4.0 1.8 5.0 1 1 707 1 . . . . . 4.0 1.8 6.0 1 1 708 1 . . . . . 2.5 1.8 2.9 1 1 709 1 . . . . . 4.0 1.8 5.0 1 1 710 1 . . . . . 3.0 1.8 3.5 1 1 711 1 . . . . . 3.0 1.8 3.5 1 1 712 1 . . . . . 3.0 1.8 3.8 1 1 713 1 . . . . . 4.0 1.8 5.0 1 1 714 1 . . . . . 4.0 1.8 7.0 1 1 715 1 . . . . . 4.0 1.8 5.0 1 1 716 1 . . . . . 4.0 1.8 5.0 1 1 717 1 . . . . . 4.0 1.8 5.0 1 1 718 1 . . . . . 4.0 1.8 5.0 1 1 719 1 . . . . . 4.0 1.8 5.0 1 1 720 1 . . . . . 4.0 1.8 5.0 1 1 721 1 . . . . . 4.0 1.8 5.5 1 1 722 1 . . . . . 4.0 1.8 5.0 1 1 723 1 . . . . . 3.0 1.8 3.8 1 1 724 1 . . . . . 3.0 1.8 3.3 1 1 725 1 . . . . . 3.0 1.8 3.8 1 1 726 1 . . . . . 4.0 1.8 5.0 1 1 727 1 . . . . . 3.0 1.8 3.8 1 1 728 1 . . . . . 3.0 1.8 4.3 1 1 729 1 . . . . . 4.0 1.8 5.5 1 1 730 1 . . . . . 3.0 1.8 3.5 1 1 731 1 . . . . . 4.0 1.8 6.0 1 1 732 1 . . . . . 3.0 1.8 3.3 1 1 733 1 . . . . . 4.0 1.8 5.0 1 1 734 1 . . . . . 4.0 1.8 5.0 1 1 735 1 . . . . . 3.0 1.8 3.3 1 1 736 1 . . . . . 3.0 1.8 3.3 1 1 737 1 . . . . . 2.5 1.8 2.9 1 1 738 1 . . . . . 3.0 1.8 3.5 1 1 739 1 . . . . . 2.5 1.8 3.4 1 1 740 1 . . . . . 3.0 1.8 4.3 1 1 741 1 . . . . . 3.0 1.8 3.8 1 1 742 1 . . . . . 2.5 1.8 2.9 1 1 743 1 . . . . . 3.0 1.8 3.3 1 1 744 1 . . . . . 3.0 1.8 3.5 1 1 745 1 . . . . . 3.0 1.8 3.5 1 1 746 1 . . . . . 4.0 1.8 6.0 1 1 747 1 . . . . . 3.0 1.8 3.3 1 1 748 1 . . . . . 2.5 1.8 2.9 1 1 749 1 . . . . . 4.0 1.8 5.0 1 1 750 1 . . . . . 4.0 1.8 5.0 1 1 751 1 . . . . . 4.0 1.8 5.0 1 1 752 1 . . . . . 3.0 1.8 3.5 1 1 753 1 . . . . . 2.5 1.8 2.9 1 1 754 1 . . . . . 3.0 1.8 3.5 1 1 755 1 . . . . . 4.0 1.8 5.0 1 1 756 1 . . . . . 2.5 1.8 3.4 1 1 757 1 . . . . . 3.0 1.8 3.5 1 1 758 1 . . . . . 3.0 1.8 3.5 1 1 759 1 . . . . . 3.0 1.8 3.3 1 1 760 1 . . . . . 3.0 1.8 3.5 1 1 761 1 . . . . . 3.0 1.8 3.3 1 1 762 1 . . . . . 4.0 1.8 5.0 1 1 763 1 . . . . . 3.0 1.8 3.5 1 1 764 1 . . . . . 4.0 1.8 5.0 1 1 765 1 . . . . . 3.0 1.8 3.8 1 1 766 1 . . . . . 2.5 1.8 2.9 1 1 767 1 . . . . . 4.0 1.8 6.5 1 1 768 1 . . . . . 3.0 1.8 4.0 1 1 769 1 . . . . . 3.0 1.8 3.3 1 1 770 1 . . . . . 3.0 1.8 3.5 1 1 771 1 . . . . . 3.0 1.8 3.3 1 1 772 1 . . . . . 3.0 1.8 3.5 1 1 773 1 . . . . . 3.0 1.8 4.3 1 1 774 1 . . . . . 3.0 1.8 3.5 1 1 775 1 . . . . . 4.0 1.8 5.5 1 1 776 1 . . . . . 3.0 1.8 3.3 1 1 777 1 . . . . . 3.0 1.8 4.0 1 1 778 1 . . . . . 3.0 1.8 4.3 1 1 779 1 . . . . . 4.0 1.8 6.5 1 1 780 1 . . . . . 4.0 1.8 6.0 1 1 781 1 . . . . . 3.0 1.8 3.3 1 1 782 1 . . . . . 3.0 1.8 3.3 1 1 783 1 . . . . . 4.0 1.8 6.0 1 1 784 1 . . . . . 4.0 1.8 6.0 1 1 785 1 . . . . . 2.5 1.8 3.4 1 1 786 1 . . . . . 3.0 1.8 4.0 1 1 787 1 . . . . . 3.0 1.8 3.5 1 1 788 1 . . . . . 3.0 1.8 3.5 1 1 789 1 . . . . . 4.0 1.8 5.0 1 1 790 1 . . . . . 2.5 1.8 2.9 1 1 791 1 . . . . . 3.0 1.8 4.3 1 1 792 1 . . . . . 4.0 1.8 6.5 1 1 793 1 . . . . . 3.0 1.8 3.5 1 1 794 1 . . . . . 2.5 1.8 2.9 1 1 795 1 . . . . . 4.0 1.8 6.0 1 1 796 1 . . . . . 4.0 1.8 5.0 1 1 797 1 . . . . . 2.5 1.8 2.7 1 1 798 1 . . . . . 4.0 1.8 5.0 1 1 799 1 . . . . . 3.0 1.8 3.5 1 1 800 1 . . . . . 3.0 1.8 3.3 1 1 801 1 . . . . . 4.0 1.8 5.0 1 1 802 1 . . . . . 3.0 1.8 3.5 1 1 803 1 . . . . . 3.0 1.8 3.8 1 1 804 1 . . . . . 3.0 1.8 3.8 1 1 805 1 . . . . . 3.0 1.8 3.5 1 1 806 1 . . . . . 3.0 1.8 4.0 1 1 807 1 . . . . . 3.0 1.8 3.5 1 1 808 1 . . . . . 2.5 1.8 3.2 1 1 809 1 . . . . . 3.0 1.8 4.0 1 1 810 1 . . . . . 4.0 1.8 5.0 1 1 811 1 . . . . . 3.0 1.8 3.3 1 1 812 1 . . . . . 4.0 1.8 5.0 1 1 813 1 . . . . . 3.0 1.8 3.5 1 1 814 1 . . . . . 4.0 1.8 5.0 1 1 815 1 . . . . . 3.0 1.8 3.3 1 1 816 1 . . . . . 4.0 1.8 5.0 1 1 817 1 . . . . . 4.0 1.8 5.0 1 1 818 1 . . . . . 2.5 1.8 3.2 1 1 819 1 . . . . . 4.0 1.8 5.5 1 1 820 1 . . . . . 3.0 1.8 3.5 1 1 821 1 . . . . . 3.0 1.8 4.0 1 1 822 1 . . . . . 3.0 1.8 3.3 1 1 823 1 . . . . . 4.0 1.8 5.0 1 1 824 1 . . . . . 3.0 1.8 3.5 1 1 825 1 . . . . . 2.5 1.8 3.4 1 1 826 1 . . . . . 3.0 1.8 3.8 1 1 827 1 . . . . . 3.0 1.8 3.5 1 1 828 1 . . . . . 4.0 1.8 6.5 1 1 829 1 . . . . . 3.0 1.8 3.8 1 1 830 1 . . . . . 3.0 1.8 4.0 1 1 831 1 . . . . . 3.0 1.8 3.5 1 1 832 1 . . . . . 2.5 1.8 3.4 1 1 833 1 . . . . . 4.0 1.8 5.0 1 1 834 1 . . . . . 4.0 1.8 5.0 1 1 835 1 . . . . . 3.0 1.8 3.5 1 1 836 1 . . . . . 3.0 1.8 3.3 1 1 837 1 . . . . . 3.0 1.8 3.5 1 1 838 1 . . . . . 2.5 1.8 2.9 1 1 839 1 . . . . . 3.0 1.8 3.3 1 1 840 1 . . . . . 4.0 1.8 5.0 1 1 841 1 . . . . . 3.0 1.8 4.3 1 1 842 1 . . . . . 2.5 1.8 3.2 1 1 843 1 . . . . . 4.0 1.8 5.0 1 1 844 1 . . . . . 3.0 1.8 3.5 1 1 845 1 . . . . . 3.0 1.8 4.0 1 1 846 1 . . . . . 3.0 1.8 3.5 1 1 847 1 . . . . . 2.5 1.8 3.2 1 1 848 1 . . . . . 3.0 1.8 3.5 1 1 849 1 . . . . . 4.0 1.8 5.5 1 1 850 1 . . . . . 3.0 1.8 4.3 1 1 851 1 . . . . . 4.0 1.8 5.0 1 1 852 1 . . . . . 4.0 1.8 5.5 1 1 853 1 . . . . . 3.0 1.8 3.3 1 1 854 1 . . . . . 2.5 1.8 2.9 1 1 855 1 . . . . . 4.0 1.8 5.0 1 1 856 1 . . . . . 3.0 1.8 3.5 1 1 857 1 . . . . . 3.0 1.8 3.3 1 1 858 1 . . . . . 4.0 1.8 5.0 1 1 859 1 . . . . . 4.0 1.8 5.0 1 1 860 1 . . . . . 4.0 1.8 5.0 1 1 861 1 . . . . . 3.0 1.8 3.3 1 1 862 1 . . . . . 4.0 1.8 5.0 1 1 863 1 . . . . . 3.0 1.8 3.3 1 1 864 1 . . . . . 3.0 1.8 3.5 1 1 865 1 . . . . . 4.0 1.8 5.0 1 1 866 1 . . . . . 3.0 1.8 3.8 1 1 867 1 . . . . . 4.0 1.8 5.0 1 1 868 1 . . . . . 2.5 1.8 3.2 1 1 869 1 . . . . . 2.5 1.8 2.7 1 1 870 1 . . . . . 4.0 1.8 5.0 1 1 871 1 . . . . . 3.0 1.8 3.5 1 1 872 1 . . . . . 4.0 1.8 5.0 1 1 873 1 . . . . . 3.0 1.8 3.3 1 1 874 1 . . . . . 4.0 1.8 6.0 1 1 875 1 . . . . . 3.0 1.8 3.5 1 1 876 1 . . . . . 4.0 1.8 5.0 1 1 877 1 . . . . . 4.0 1.8 5.0 1 1 878 1 . . . . . 4.0 1.8 5.0 1 1 879 1 . . . . . 2.5 1.8 3.4 1 1 880 1 . . . . . 3.0 1.8 3.3 1 1 881 1 . . . . . 4.0 1.8 5.0 1 1 882 1 . . . . . 3.0 1.8 3.5 1 1 883 1 . . . . . 4.0 1.8 5.0 1 1 884 1 . . . . . 4.0 1.8 6.0 1 1 885 1 . . . . . 4.0 1.8 5.0 1 1 886 1 . . . . . 3.0 1.8 3.3 1 1 887 1 . . . . . 3.0 1.8 3.3 1 1 888 1 . . . . . 3.0 1.8 3.3 1 1 889 1 . . . . . 3.0 1.8 4.0 1 1 890 1 . . . . . 3.0 1.8 4.3 1 1 891 1 . . . . . 4.0 1.8 5.5 1 1 892 1 . . . . . 4.0 1.8 5.0 1 1 893 1 . . . . . 3.0 1.8 3.8 1 1 894 1 . . . . . 3.0 1.8 3.8 1 1 895 1 . . . . . 3.0 1.8 3.5 1 1 896 1 . . . . . 3.0 1.8 3.5 1 1 897 1 . . . . . 4.0 1.8 5.0 1 1 898 1 . . . . . 4.0 1.8 5.0 1 1 899 1 . . . . . 3.0 1.8 3.3 1 1 900 1 . . . . . 3.0 1.8 3.3 1 1 901 1 . . . . . 4.0 1.8 5.0 1 1 902 1 . . . . . 3.0 1.8 3.8 1 1 903 1 . . . . . 4.0 1.8 5.0 1 1 904 1 . . . . . 4.0 1.8 5.0 1 1 905 1 . . . . . 4.0 1.8 5.0 1 1 906 1 . . . . . 4.0 1.8 6.0 1 1 907 1 . . . . . 3.0 1.8 3.8 1 1 908 1 . . . . . 4.0 1.8 6.0 1 1 909 1 . . . . . 4.0 1.8 5.5 1 1 910 1 . . . . . 4.0 1.8 5.5 1 1 911 1 . . . . . 4.0 1.8 7.0 1 1 912 1 . . . . . 4.0 1.8 7.0 1 1 913 1 . . . . . 4.0 1.8 5.0 1 1 914 1 . . . . . 4.0 1.8 6.0 1 1 915 1 . . . . . 4.0 1.8 5.5 1 1 916 1 . . . . . 3.0 1.8 3.8 1 1 917 1 . . . . . 4.0 1.8 5.5 1 1 918 1 . . . . . 4.0 1.8 6.0 1 1 919 1 . . . . . 4.0 1.8 5.0 1 1 920 1 . . . . . 4.0 1.8 5.5 1 1 921 1 . . . . . 4.0 1.8 5.5 1 1 922 1 . . . . . 4.0 1.8 5.5 1 1 923 1 . . . . . 4.0 1.8 5.5 1 1 924 1 . . . . . 4.0 1.8 5.5 1 1 925 1 . . . . . 4.0 1.8 6.0 1 1 926 1 . . . . . 4.0 1.8 6.0 1 1 927 1 . . . . . 4.0 1.8 5.0 1 1 928 1 . . . . . 4.0 1.8 5.0 1 1 929 1 . . . . . 3.0 1.8 3.5 1 1 930 1 . . . . . 4.0 1.8 5.5 1 1 931 1 . . . . . 4.0 1.8 5.5 1 1 932 1 . . . . . 4.0 1.8 5.5 1 1 933 1 . . . . . 3.0 1.8 3.8 1 1 934 1 . . . . . 4.0 1.8 5.0 1 1 935 1 . . . . . 4.0 1.8 5.0 1 1 936 1 . . . . . 4.0 1.8 5.0 1 1 937 1 . . . . . 4.0 1.8 5.5 1 1 938 1 . . . . . 4.0 1.8 5.5 1 1 939 1 . . . . . 4.0 1.8 6.0 1 1 940 1 . . . . . 4.0 1.8 5.5 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 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 17 LEU O . 92 . O 1 2 1 1 2 1 1 21 TRP N . 96 . N 1 2 2 1 1 1 1 17 LEU O . 92 . O 1 2 2 1 2 1 1 21 TRP H . 96 . HN 1 2 3 1 1 1 1 18 TRP O . 93 . O 1 2 3 1 2 1 1 22 ASP N . 97 . N 1 2 4 1 1 1 1 18 TRP O . 93 . O 1 2 4 1 2 1 1 22 ASP H . 97 . HN 1 2 5 1 1 1 1 19 SER O . 94 . O 1 2 5 1 2 1 1 23 ASN N . 98 . N 1 2 6 1 1 1 1 19 SER O . 94 . O 1 2 6 1 2 1 1 23 ASN H . 98 . HN 1 2 7 1 1 1 1 27 SER O . 102 . O 1 2 7 1 2 1 1 31 LEU N . 106 . N 1 2 8 1 1 1 1 27 SER O . 102 . O 1 2 8 1 2 1 1 31 LEU H . 106 . HN 1 2 9 1 1 1 1 28 GLN O . 103 . O 1 2 9 1 2 1 1 32 ALA N . 107 . N 1 2 10 1 1 1 1 28 GLN O . 103 . O 1 2 10 1 2 1 1 32 ALA H . 107 . HN 1 2 11 1 1 1 1 29 ARG O . 104 . O 1 2 11 1 2 1 1 33 GLU N . 108 . N 1 2 12 1 1 1 1 29 ARG O . 104 . O 1 2 12 1 2 1 1 33 GLU H . 108 . HN 1 2 13 1 1 1 1 30 ARG O . 105 . O 1 2 13 1 2 1 1 34 LYS N . 109 . N 1 2 14 1 1 1 1 30 ARG O . 105 . O 1 2 14 1 2 1 1 34 LYS H . 109 . HN 1 2 15 1 1 1 1 31 LEU O . 106 . O 1 2 15 1 2 1 1 35 TRP N . 110 . N 1 2 16 1 1 1 1 31 LEU O . 106 . O 1 2 16 1 2 1 1 35 TRP H . 110 . HN 1 2 17 1 1 1 1 32 ALA O . 107 . O 1 2 17 1 2 1 1 36 LEU N . 111 . N 1 2 18 1 1 1 1 32 ALA O . 107 . O 1 2 18 1 2 1 1 36 LEU H . 111 . HN 1 2 19 1 1 1 1 38 ALA O . 113 . O 1 2 19 1 2 1 1 42 ALA N . 117 . N 1 2 20 1 1 1 1 38 ALA O . 113 . O 1 2 20 1 2 1 1 42 ALA H . 117 . HN 1 2 21 1 1 1 1 39 VAL O . 114 . O 1 2 21 1 2 1 1 43 ASP N . 118 . N 1 2 22 1 1 1 1 39 VAL O . 114 . O 1 2 22 1 2 1 1 43 ASP H . 118 . HN 1 2 23 1 1 1 1 40 GLN O . 115 . O 1 2 23 1 2 1 1 44 GLU N . 119 . N 1 2 24 1 1 1 1 40 GLN O . 115 . O 1 2 24 1 2 1 1 44 GLU H . 119 . HN 1 2 25 1 1 1 1 41 ALA O . 116 . O 1 2 25 1 2 1 1 45 MET N . 120 . N 1 2 26 1 1 1 1 41 ALA O . 116 . O 1 2 26 1 2 1 1 45 MET H . 120 . HN 1 2 27 1 1 1 1 42 ALA O . 117 . O 1 2 27 1 2 1 1 46 LEU N . 121 . N 1 2 28 1 1 1 1 42 ALA O . 117 . O 1 2 28 1 2 1 1 46 LEU H . 121 . HN 1 2 29 1 1 1 1 43 ASP O . 118 . O 1 2 29 1 2 1 1 47 ASN N . 122 . N 1 2 30 1 1 1 1 43 ASP O . 118 . O 1 2 30 1 2 1 1 47 ASN H . 122 . HN 1 2 31 1 1 1 1 51 SER O . 126 . O 1 2 31 1 2 1 1 55 ALA N . 130 . N 1 2 32 1 1 1 1 51 SER O . 126 . O 1 2 32 1 2 1 1 55 ALA H . 130 . HN 1 2 33 1 1 1 1 52 THR O . 127 . O 1 2 33 1 2 1 1 56 PHE N . 131 . N 1 2 34 1 1 1 1 52 THR O . 127 . O 1 2 34 1 2 1 1 56 PHE H . 131 . HN 1 2 35 1 1 1 1 53 LYS O . 128 . O 1 2 35 1 2 1 1 57 ALA N . 132 . N 1 2 36 1 1 1 1 53 LYS O . 128 . O 1 2 36 1 2 1 1 57 ALA H . 132 . HN 1 2 37 1 1 1 1 54 THR O . 129 . O 1 2 37 1 2 1 1 58 THR N . 133 . N 1 2 38 1 1 1 1 54 THR O . 129 . O 1 2 38 1 2 1 1 58 THR H . 133 . HN 1 2 39 1 1 1 1 55 ALA O . 130 . O 1 2 39 1 2 1 1 59 VAL N . 134 . N 1 2 40 1 1 1 1 55 ALA O . 130 . O 1 2 40 1 2 1 1 59 VAL H . 134 . HN 1 2 41 1 1 1 1 56 PHE O . 131 . O 1 2 41 1 2 1 1 60 ALA N . 135 . N 1 2 42 1 1 1 1 56 PHE O . 131 . O 1 2 42 1 2 1 1 60 ALA H . 135 . HN 1 2 43 1 1 1 1 57 ALA O . 132 . O 1 2 43 1 2 1 1 61 GLY N . 136 . N 1 2 44 1 1 1 1 57 ALA O . 132 . O 1 2 44 1 2 1 1 61 GLY H . 136 . HN 1 2 45 1 1 1 1 71 ARG O . 146 . O 1 2 45 1 2 1 1 75 TYR N . 150 . N 1 2 46 1 1 1 1 71 ARG O . 146 . O 1 2 46 1 2 1 1 75 TYR H . 150 . HN 1 2 47 1 1 1 1 72 ASP O . 147 . O 1 2 47 1 2 1 1 76 GLN N . 151 . N 1 2 48 1 1 1 1 72 ASP O . 147 . O 1 2 48 1 2 1 1 76 GLN H . 151 . HN 1 2 49 1 1 1 1 84 ASP O . 159 . O 1 2 49 1 2 1 1 88 ALA N . 163 . N 1 2 50 1 1 1 1 84 ASP O . 159 . O 1 2 50 1 2 1 1 88 ALA H . 163 . HN 1 2 51 1 1 1 1 85 TRP O . 160 . O 1 2 51 1 2 1 1 89 LEU N . 164 . N 1 2 52 1 1 1 1 85 TRP O . 160 . O 1 2 52 1 2 1 1 89 LEU H . 164 . HN 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.3 2.3 3.5 1 2 2 1 . . . . . 2.3 1.3 2.5 1 2 3 1 . . . . . 3.3 2.3 3.5 1 2 4 1 . . . . . 2.3 1.3 2.5 1 2 5 1 . . . . . 3.3 2.3 3.5 1 2 6 1 . . . . . 2.3 1.3 2.5 1 2 7 1 . . . . . 3.3 2.3 3.5 1 2 8 1 . . . . . 2.3 1.3 2.5 1 2 9 1 . . . . . 3.3 2.3 3.5 1 2 10 1 . . . . . 2.3 1.3 2.5 1 2 11 1 . . . . . 3.3 2.3 3.5 1 2 12 1 . . . . . 2.3 1.3 2.5 1 2 13 1 . . . . . 3.3 2.3 3.5 1 2 14 1 . . . . . 2.3 1.3 2.5 1 2 15 1 . . . . . 3.3 2.3 3.5 1 2 16 1 . . . . . 2.3 1.3 2.5 1 2 17 1 . . . . . 3.3 2.3 3.5 1 2 18 1 . . . . . 2.3 1.3 2.5 1 2 19 1 . . . . . 3.3 2.3 3.5 1 2 20 1 . . . . . 2.3 1.3 2.5 1 2 21 1 . . . . . 3.3 2.3 3.5 1 2 22 1 . . . . . 2.3 1.3 2.5 1 2 23 1 . . . . . 3.3 2.3 3.5 1 2 24 1 . . . . . 2.3 1.3 2.5 1 2 25 1 . . . . . 3.3 2.3 3.5 1 2 26 1 . . . . . 2.3 1.3 2.5 1 2 27 1 . . . . . 3.3 2.3 3.5 1 2 28 1 . . . . . 2.3 1.3 2.5 1 2 29 1 . . . . . 3.3 2.3 3.5 1 2 30 1 . . . . . 2.3 1.3 2.5 1 2 31 1 . . . . . 3.3 2.3 3.5 1 2 32 1 . . . . . 2.3 1.3 2.5 1 2 33 1 . . . . . 3.3 2.3 3.5 1 2 34 1 . . . . . 2.3 1.3 2.5 1 2 35 1 . . . . . 3.3 2.3 3.5 1 2 36 1 . . . . . 2.3 1.3 2.5 1 2 37 1 . . . . . 3.3 2.3 3.5 1 2 38 1 . . . . . 2.3 1.3 2.5 1 2 39 1 . . . . . 3.3 2.3 3.5 1 2 40 1 . . . . . 2.3 1.3 2.5 1 2 41 1 . . . . . 3.3 2.3 3.5 1 2 42 1 . . . . . 2.3 1.3 2.5 1 2 43 1 . . . . . 3.3 2.3 3.5 1 2 44 1 . . . . . 2.3 1.3 2.5 1 2 45 1 . . . . . 3.3 2.3 3.5 1 2 46 1 . . . . . 2.3 1.3 2.5 1 2 47 1 . . . . . 3.3 2.3 3.5 1 2 48 1 . . . . . 2.3 1.3 2.5 1 2 49 1 . . . . . 3.3 2.3 3.5 1 2 50 1 . . . . . 2.3 1.3 2.5 1 2 51 1 . . . . . 3.3 2.3 3.5 1 2 52 1 . . . . . 2.3 1.3 2.5 1 2 stop_ save_ save_CNS/XPLOR_dihedral_6 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 ILE C 1 1 3 ALA N 1 1 3 ALA CA 1 1 3 ALA C -174.99998 -5.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 2 . 1 1 3 ALA C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -174.99998 -5.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 3 . 1 1 5 PRO C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -174.99998 -5.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 4 . 1 1 6 THR C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -174.99998 -5.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 5 . 1 1 7 LEU C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -174.99998 -5.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 6 . 1 1 8 GLU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -174.99998 -5.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 7 . 1 1 9 ALA C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -174.99998 -5.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 8 . 1 1 10 HIS C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -174.99998 -5.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 9 . 1 1 11 ASP C 1 1 12 TYR N 1 1 12 TYR CA 1 1 12 TYR C -174.99998 -5.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 10 . 1 1 12 TYR C 1 1 13 ASP N 1 1 13 ASP CA 1 1 13 ASP C -174.99998 -5.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 11 . 1 1 13 ASP C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -174.99998 -5.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 12 . 1 1 14 ARG C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -85.0 -44.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 13 . 1 1 15 GLU C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -80.0 -40.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 14 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -85.0 -44.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 15 . 1 1 17 LEU C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -85.0 -44.999996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 16 . 1 1 18 TRP C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -78.0 -38.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 17 . 1 1 19 SER C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -82.0 -42.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 18 . 1 1 20 LYS C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -80.0 -40.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 19 . 1 1 21 TRP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -77.0 -37.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 20 . 1 1 22 ASP C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -110.0 -70.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 21 . 1 1 23 ASN C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.99999 -50.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 22 . 1 1 24 ALA C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -95.0 -55.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 23 . 1 1 25 SER C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -80.0 -40.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 24 . 1 1 26 ASP C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -80.0 -40.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 25 . 1 1 27 SER C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -85.0 -44.999996 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 26 . 1 1 28 GLN C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -85.0 -44.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 27 . 1 1 29 ARG C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -85.0 -44.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 28 . 1 1 30 ARG C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -80.0 -40.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 29 . 1 1 31 LEU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -80.0 -40.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 30 . 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -80.0 -40.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 31 . 1 1 33 GLU C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -85.0 -44.999996 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 32 . 1 1 34 LYS C 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP C -100.0 -60.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 33 . 1 1 35 TRP C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -89.99999 -50.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 34 . 1 1 36 LEU C 1 1 37 PRO N 1 1 37 PRO CA 1 1 37 PRO C -89.99999 -30.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 35 . 1 1 37 PRO C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -95.0 -55.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 36 . 1 1 38 ALA C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -87.0 -47.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 37 . 1 1 39 VAL C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -85.0 -44.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 38 . 1 1 40 GLN C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -82.0 -42.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 39 . 1 1 41 ALA C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -78.0 -38.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 40 . 1 1 42 ALA C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -80.0 -40.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 41 . 1 1 43 ASP C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -82.0 -42.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 42 . 1 1 44 GLU C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -85.0 -44.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 43 . 1 1 45 MET C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -85.0 -44.999996 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 44 . 1 1 46 LEU C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -85.0 -44.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 45 . 1 1 47 ASN C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -98.0 -58.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 46 . 1 1 49 GLY C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -97.0 -57.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 47 . 1 1 50 ILE C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -70.0 -30.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 48 . 1 1 51 SER C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -75.0 -35.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 49 . 1 1 52 THR C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -77.0 -37.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 50 . 1 1 53 LYS C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -88.0 -47.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 51 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -80.0 -40.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 52 . 1 1 55 ALA C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -85.0 -44.999996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 53 . 1 1 56 PHE C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -80.0 -40.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 54 . 1 1 57 ALA C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -80.0 -40.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 55 . 1 1 58 THR C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -88.0 -47.999996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 56 . 1 1 59 VAL C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -80.0 -40.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 57 . 1 1 61 GLY C 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C -95.0 -55.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 58 . 1 1 62 HIS C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -120.0 -80.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 59 . 1 1 63 TYR C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -95.0 -55.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 60 . 1 1 64 GLN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -150.0 -110.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 61 . 1 1 65 VAL C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -86.0 -46.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 62 . 1 1 66 SER C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -80.0 -40.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 63 . 1 1 67 ALA C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -82.0 -42.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 64 . 1 1 68 SER C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -85.0 -44.999996 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 65 . 1 1 69 THR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -80.0 -40.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 66 . 1 1 70 LEU C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -80.0 -40.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 67 . 1 1 71 ARG C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -80.0 -40.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 68 . 1 1 72 ASP C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -85.0 -44.999996 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 69 . 1 1 73 LYS C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -80.0 -40.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 70 . 1 1 74 TYR C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -88.0 -47.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 71 . 1 1 75 TYR C 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN C -80.0 -40.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 72 . 1 1 76 GLN C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -100.0 -60.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 73 . 1 1 77 VAL C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -70.0 -30.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1 74 . 1 1 78 GLN C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -89.99999 -50.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1 75 . 1 1 79 LYS C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -140.0 -80.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1 76 . 1 1 80 PHE C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -80.0 -40.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1 77 . 1 1 81 ALA C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -89.99999 -30.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1 78 . 1 1 82 LYS C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -100.0 -20.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1 79 . 1 1 83 PRO C 1 1 84 ASP N 1 1 84 ASP CA 1 1 84 ASP C -88.0 -47.999996 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1 80 . 1 1 84 ASP C 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C -60.0 -20.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1 81 . 1 1 85 TRP C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -75.0 -35.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1 82 . 1 1 86 ALA C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -95.0 -55.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1 83 . 1 1 87 ALA C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -87.0 -47.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1 84 . 1 1 88 ALA C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -94.0 -53.999996 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1 85 . 1 1 89 LEU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -89.99999 -50.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1 86 . 1 1 90 VAL C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C -110.0 -50.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1 87 . 1 1 91 ASP C 1 1 92 GLY N 1 1 92 GLY CA 1 1 92 GLY C -174.99998 -5.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1 88 . 1 1 92 GLY C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -100.0 -60.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1 89 . 1 1 93 ARG C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -174.99998 -5.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1 90 . 1 1 94 GLY C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -100.0 -60.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1 91 . 1 1 95 ALA C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -174.99998 -5.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1 92 . 1 1 96 SER C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -174.99998 -5.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1 93 . 1 1 97 ARG C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -174.99998 -5.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1 94 . 1 1 98 ARG C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -174.99998 -5.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1 95 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 -80.0 -40.0 . 81 . N . 81 . CA . 81 . CB . 81 . OG1 1 1 96 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -80.0 -40.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG1 1 1 97 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR OG1 40.0 80.0 . 127 . N . 127 . CA . 127 . CB . 127 . OG1 1 1 98 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR CB 1 1 54 THR OG1 -80.0 -40.0 . 129 . N . 129 . CA . 129 . CB . 129 . OG1 1 1 99 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -80.0 -40.0 . 133 . N . 133 . CA . 133 . CB . 133 . OG1 1 1 100 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR CB 1 1 69 THR OG1 -80.0 -40.0 . 144 . N . 144 . CA . 144 . CB . 144 . OG1 1 1 101 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1 160.0 200.0 . 134 . N . 134 . CA . 134 . CB . 134 . CG1 1 1 102 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL CB 1 1 77 VAL CG1 -80.0 -40.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG1 1 1 103 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 160.0 200.0 . 92 . N . 92 . CA . 92 . CB . 92 . CG 1 1 104 . 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP CB 1 1 18 TRP CG -80.0 -40.0 . 93 . N . 93 . CA . 93 . CB . 93 . CG 1 1 105 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG 160.0 200.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1 106 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG 160.0 200.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1 107 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG -80.0 -40.0 . 98 . N . 98 . CA . 98 . CB . 98 . CG 1 1 108 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN CB 1 1 28 GLN CG -80.0 -40.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG 1 1 109 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -80.0 -40.0 . 104 . N . 104 . CA . 104 . CB . 104 . CG 1 1 110 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 160.0 200.0 . 106 . N . 106 . CA . 106 . CB . 106 . CG 1 1 111 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU CB 1 1 33 GLU CG 160.0 200.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1 112 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS CB 1 1 34 LYS CG 160.0 200.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG 1 1 113 . 1 1 35 TRP N 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG -80.0 -40.0 . 110 . N . 110 . CA . 110 . CB . 110 . CG 1 1 114 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 160.0 200.0 . 111 . N . 111 . CA . 111 . CB . 111 . CG 1 1 115 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP CB 1 1 43 ASP CG 160.0 200.0 . 118 . N . 118 . CA . 118 . CB . 118 . CG 1 1 116 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG -80.0 -40.0 . 120 . N . 120 . CA . 120 . CB . 120 . CG 1 1 117 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -80.0 -40.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1 118 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN CB 1 1 48 GLN CG 160.0 200.0 . 123 . N . 123 . CA . 123 . CB . 123 . CG 1 1 119 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -80.0 -40.0 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1 120 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS CB 1 1 62 HIS CG -80.0 -40.0 . 137 . N . 137 . CA . 137 . CB . 137 . CG 1 1 121 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR CB 1 1 63 TYR CG -80.0 -40.0 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 1 122 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 160.0 200.0 . 145 . N . 145 . CA . 145 . CB . 145 . CG 1 1 123 . 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG 160.0 200.0 . 146 . N . 146 . CA . 146 . CB . 146 . CG 1 1 124 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG -89.99999 -30.0 . 148 . N . 148 . CA . 148 . CB . 148 . CG 1 1 125 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 160.0 200.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG 1 1 126 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG -80.0 -40.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1 127 . 1 1 76 GLN N 1 1 76 GLN CA 1 1 76 GLN CB 1 1 76 GLN CG 160.0 200.0 . 151 . N . 151 . CA . 151 . CB . 151 . CG 1 1 128 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG -80.0 -40.0 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1 129 . 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP CB 1 1 85 TRP CG -80.0 -40.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1 130 . 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG -80.0 -40.0 . 164 . N . 164 . CA . 164 . CB . 164 . CG 1 1 131 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 30.0 89.99999 . 92 . CA . 92 . CB . 92 . CG . 92 . CD1 1 1 132 . 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 30.0 89.99999 . 106 . CA . 106 . CB . 106 . CG . 106 . CD1 1 1 133 . 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG 1 1 36 LEU CD1 30.0 89.99999 . 111 . CA . 111 . CB . 111 . CG . 111 . CD1 1 1 134 . 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 150.0 210.0 . 121 . CA . 121 . CB . 121 . CG . 121 . CD1 1 1 135 . 1 1 70 LEU CA 1 1 70 LEU CB 1 1 70 LEU CG 1 1 70 LEU CD1 30.0 89.99999 . 145 . CA . 145 . CB . 145 . CG . 145 . CD1 1 1 136 . 1 1 71 ARG CA 1 1 71 ARG CB 1 1 71 ARG CG 1 1 71 ARG CD 30.0 210.0 . 146 . CA . 146 . CB . 146 . CG . 146 . CD 1 1 137 . 1 1 89 LEU CA 1 1 89 LEU CB 1 1 89 LEU CG 1 1 89 LEU CD1 150.0 210.0 . 164 . CA . 164 . CB . 164 . CG . 164 . CD1 1 1 138 . 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 1 1 56 PHE CD1 60.0 120.0 . 131 . CA . 131 . CB . 131 . CG . 131 . CD1 1 1 139 . 1 1 80 PHE CA 1 1 80 PHE CB 1 1 80 PHE CG 1 1 80 PHE CD1 70.0 110.0 . 155 . CA . 155 . CB . 155 . CG . 155 . CD1 1 1 140 . 1 1 12 TYR CA 1 1 12 TYR CB 1 1 12 TYR CG 1 1 12 TYR CD1 60.0 120.0 . 87 . CA . 87 . CB . 87 . CG . 87 . CD1 1 1 141 . 1 1 63 TYR CA 1 1 63 TYR CB 1 1 63 TYR CG 1 1 63 TYR CD1 60.0 120.0 . 138 . CA . 138 . CB . 138 . CG . 138 . CD1 1 1 142 . 1 1 74 TYR CA 1 1 74 TYR CB 1 1 74 TYR CG 1 1 74 TYR CD1 60.0 120.0 . 149 . CA . 149 . CB . 149 . CG . 149 . CD1 1 1 143 . 1 1 75 TYR CA 1 1 75 TYR CB 1 1 75 TYR CG 1 1 75 TYR CD1 60.0 120.0 . 150 . CA . 150 . CB . 150 . CG . 150 . CD1 1 1 144 . 1 1 18 TRP CA 1 1 18 TRP CB 1 1 18 TRP CG 1 1 18 TRP CD1 70.0 110.0 . 93 . CA . 93 . CB . 93 . CG . 93 . CD1 1 1 145 . 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG 1 1 21 TRP CD1 -120.0 -60.0 . 96 . CA . 96 . CB . 96 . CG . 96 . CD1 1 1 146 . 1 1 35 TRP CA 1 1 35 TRP CB 1 1 35 TRP CG 1 1 35 TRP CD1 60.0 120.0 . 110 . CA . 110 . CB . 110 . CG . 110 . CD1 1 1 147 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 SER N 110.0 190.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 148 . 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C 1 1 63 TYR N -85.0 -5.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 149 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 GLN N 100.0 179.99998 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 150 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 LYS N -70.0 10.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1 151 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 PHE N -70.0 10.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1 152 . 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 ALA N 89.99999 170.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1 153 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LYS N 100.0 179.99998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1 154 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 PRO N -89.99999 -10.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -4.126 2.621 11.120 1.00 . A A . 76 MET C 1 1 1 2 1 1 1 MET CA C -3.091 1.610 11.625 1.00 . A A . 76 MET CA 1 1 1 3 1 1 1 MET CB C -3.502 1.115 13.012 1.00 . A A . 76 MET CB 1 1 1 4 1 1 1 MET CE C -2.153 0.405 16.050 1.00 . A A . 76 MET CE 1 1 1 5 1 1 1 MET CG C -2.623 -0.069 13.419 1.00 . A A . 76 MET CG 1 1 1 6 1 1 1 MET H1 H -1.568 2.767 10.816 1.00 . A A . 76 MET H1 1 1 1 7 1 1 1 MET H2 H -1.783 2.973 12.488 1.00 . A A . 76 MET H2 1 1 1 8 1 1 1 MET H3 H -1.028 1.571 11.892 1.00 . A A . 76 MET H3 1 1 1 9 1 1 1 MET HA H -3.030 0.771 10.941 1.00 . A A . 76 MET HA 1 1 1 10 1 1 1 MET HB2 H -3.378 1.918 13.726 1.00 . A A . 76 MET HB2 1 1 1 11 1 1 1 MET HB3 H -4.538 0.807 12.995 1.00 . A A . 76 MET HB3 1 1 1 12 1 1 1 MET HE1 H -2.115 1.382 15.597 1.00 . A A . 76 MET HE1 1 1 1 13 1 1 1 MET HE2 H -2.592 0.483 17.034 1.00 . A A . 76 MET HE2 1 1 1 14 1 1 1 MET HE3 H -1.149 0.005 16.126 1.00 . A A . 76 MET HE3 1 1 1 15 1 1 1 MET HG2 H -2.709 -0.852 12.680 1.00 . A A . 76 MET HG2 1 1 1 16 1 1 1 MET HG3 H -1.593 0.252 13.484 1.00 . A A . 76 MET HG3 1 1 1 17 1 1 1 MET N N -1.766 2.280 11.712 1.00 . A A . 76 MET N 1 1 1 18 1 1 1 MET O O -3.990 3.809 11.331 1.00 . A A . 76 MET O 1 1 1 19 1 1 1 MET SD S -3.162 -0.695 15.030 1.00 . A A . 76 MET SD 1 1 1 20 1 1 2 ILE C C -6.839 3.842 11.134 1.00 . A A . 77 ILE C 1 1 1 21 1 1 2 ILE CA C -6.214 3.094 9.955 1.00 . A A . 77 ILE CA 1 1 1 22 1 1 2 ILE CB C -7.287 2.297 9.227 1.00 . A A . 77 ILE CB 1 1 1 23 1 1 2 ILE CD1 C -7.638 0.575 7.470 1.00 . A A . 77 ILE CD1 1 1 1 24 1 1 2 ILE CG1 C -6.642 1.570 8.049 1.00 . A A . 77 ILE CG1 1 1 1 25 1 1 2 ILE CG2 C -8.389 3.237 8.720 1.00 . A A . 77 ILE CG2 1 1 1 26 1 1 2 ILE H H -5.249 1.198 10.310 1.00 . A A . 77 ILE H 1 1 1 27 1 1 2 ILE HA H -5.767 3.805 9.275 1.00 . A A . 77 ILE HA 1 1 1 28 1 1 2 ILE HB H -7.717 1.574 9.904 1.00 . A A . 77 ILE HB 1 1 1 29 1 1 2 ILE HD11 H -8.546 1.093 7.200 1.00 . A A . 77 ILE HD11 1 1 1 30 1 1 2 ILE HD12 H -7.214 0.108 6.595 1.00 . A A . 77 ILE HD12 1 1 1 31 1 1 2 ILE HD13 H -7.858 -0.176 8.210 1.00 . A A . 77 ILE HD13 1 1 1 32 1 1 2 ILE HG12 H -6.360 2.286 7.291 1.00 . A A . 77 ILE HG12 1 1 1 33 1 1 2 ILE HG13 H -5.763 1.043 8.389 1.00 . A A . 77 ILE HG13 1 1 1 34 1 1 2 ILE HG21 H -7.946 4.050 8.164 1.00 . A A . 77 ILE HG21 1 1 1 35 1 1 2 ILE HG22 H -9.065 2.690 8.079 1.00 . A A . 77 ILE HG22 1 1 1 36 1 1 2 ILE HG23 H -8.935 3.633 9.561 1.00 . A A . 77 ILE HG23 1 1 1 37 1 1 2 ILE N N -5.159 2.162 10.467 1.00 . A A . 77 ILE N 1 1 1 38 1 1 2 ILE O O -7.058 3.273 12.186 1.00 . A A . 77 ILE O 1 1 1 39 1 1 3 ALA C C -8.789 6.856 11.555 1.00 . A A . 78 ALA C 1 1 1 40 1 1 3 ALA CA C -7.722 5.899 12.097 1.00 . A A . 78 ALA CA 1 1 1 41 1 1 3 ALA CB C -6.615 6.706 12.774 1.00 . A A . 78 ALA CB 1 1 1 42 1 1 3 ALA H H -6.926 5.548 10.119 1.00 . A A . 78 ALA H 1 1 1 43 1 1 3 ALA HA H -8.174 5.235 12.816 1.00 . A A . 78 ALA HA 1 1 1 44 1 1 3 ALA HB1 H -6.132 7.334 12.040 1.00 . A A . 78 ALA HB1 1 1 1 45 1 1 3 ALA HB2 H -7.040 7.321 13.553 1.00 . A A . 78 ALA HB2 1 1 1 46 1 1 3 ALA HB3 H -5.890 6.030 13.202 1.00 . A A . 78 ALA HB3 1 1 1 47 1 1 3 ALA N N -7.116 5.112 10.974 1.00 . A A . 78 ALA N 1 1 1 48 1 1 3 ALA O O -9.844 6.443 11.104 1.00 . A A . 78 ALA O 1 1 1 49 1 1 4 ARG C C -8.809 10.468 10.890 1.00 . A A . 79 ARG C 1 1 1 50 1 1 4 ARG CA C -9.507 9.106 11.057 1.00 . A A . 79 ARG CA 1 1 1 51 1 1 4 ARG CB C -10.674 9.209 12.067 1.00 . A A . 79 ARG CB 1 1 1 52 1 1 4 ARG CD C -13.092 9.789 12.352 1.00 . A A . 79 ARG CD 1 1 1 53 1 1 4 ARG CG C -11.976 9.550 11.334 1.00 . A A . 79 ARG CG 1 1 1 54 1 1 4 ARG CZ C -15.479 10.185 12.240 1.00 . A A . 79 ARG CZ 1 1 1 55 1 1 4 ARG H H -7.659 8.441 11.936 1.00 . A A . 79 ARG H 1 1 1 56 1 1 4 ARG HA H -9.877 8.762 10.107 1.00 . A A . 79 ARG HA 1 1 1 57 1 1 4 ARG HB2 H -10.791 8.263 12.572 1.00 . A A . 79 ARG HB2 1 1 1 58 1 1 4 ARG HB3 H -10.468 9.979 12.799 1.00 . A A . 79 ARG HB3 1 1 1 59 1 1 4 ARG HD2 H -13.280 8.880 12.905 1.00 . A A . 79 ARG HD2 1 1 1 60 1 1 4 ARG HD3 H -12.798 10.575 13.036 1.00 . A A . 79 ARG HD3 1 1 1 61 1 1 4 ARG HE H -14.279 10.443 10.682 1.00 . A A . 79 ARG HE 1 1 1 62 1 1 4 ARG HG2 H -11.835 10.438 10.738 1.00 . A A . 79 ARG HG2 1 1 1 63 1 1 4 ARG HG3 H -12.251 8.725 10.693 1.00 . A A . 79 ARG HG3 1 1 1 64 1 1 4 ARG HH11 H -14.714 9.633 14.005 1.00 . A A . 79 ARG HH11 1 1 1 65 1 1 4 ARG HH12 H -16.428 9.865 13.975 1.00 . A A . 79 ARG HH12 1 1 1 66 1 1 4 ARG HH21 H -16.504 10.741 10.617 1.00 . A A . 79 ARG HH21 1 1 1 67 1 1 4 ARG HH22 H -17.445 10.501 12.053 1.00 . A A . 79 ARG HH22 1 1 1 68 1 1 4 ARG N N -8.517 8.129 11.582 1.00 . A A . 79 ARG N 1 1 1 69 1 1 4 ARG NE N -14.329 10.190 11.627 1.00 . A A . 79 ARG NE 1 1 1 70 1 1 4 ARG NH1 N -15.546 9.869 13.506 1.00 . A A . 79 ARG NH1 1 1 1 71 1 1 4 ARG NH2 N -16.560 10.499 11.586 1.00 . A A . 79 ARG NH2 1 1 1 72 1 1 4 ARG O O -9.078 11.404 11.614 1.00 . A A . 79 ARG O 1 1 1 73 1 1 5 PRO C C -8.101 12.969 9.133 1.00 . A A . 80 PRO C 1 1 1 74 1 1 5 PRO CA C -7.179 11.867 9.701 1.00 . A A . 80 PRO CA 1 1 1 75 1 1 5 PRO CB C -6.079 11.480 8.682 1.00 . A A . 80 PRO CB 1 1 1 76 1 1 5 PRO CD C -7.499 9.511 9.010 1.00 . A A . 80 PRO CD 1 1 1 77 1 1 5 PRO CG C -6.542 10.204 8.030 1.00 . A A . 80 PRO CG 1 1 1 78 1 1 5 PRO HA H -6.717 12.205 10.625 1.00 . A A . 80 PRO HA 1 1 1 79 1 1 5 PRO HB2 H -5.961 12.260 7.937 1.00 . A A . 80 PRO HB2 1 1 1 80 1 1 5 PRO HB3 H -5.140 11.313 9.193 1.00 . A A . 80 PRO HB3 1 1 1 81 1 1 5 PRO HD2 H -8.349 9.104 8.478 1.00 . A A . 80 PRO HD2 1 1 1 82 1 1 5 PRO HD3 H -6.985 8.732 9.555 1.00 . A A . 80 PRO HD3 1 1 1 83 1 1 5 PRO HG2 H -7.060 10.429 7.105 1.00 . A A . 80 PRO HG2 1 1 1 84 1 1 5 PRO HG3 H -5.701 9.557 7.825 1.00 . A A . 80 PRO HG3 1 1 1 85 1 1 5 PRO N N -7.914 10.584 9.933 1.00 . A A . 80 PRO N 1 1 1 86 1 1 5 PRO O O -9.061 12.695 8.439 1.00 . A A . 80 PRO O 1 1 1 87 1 1 6 THR C C -8.656 15.412 7.428 1.00 . A A . 81 THR C 1 1 1 88 1 1 6 THR CA C -8.638 15.362 8.954 1.00 . A A . 81 THR CA 1 1 1 89 1 1 6 THR CB C -8.124 16.685 9.526 1.00 . A A . 81 THR CB 1 1 1 90 1 1 6 THR CG2 C -9.084 17.820 9.138 1.00 . A A . 81 THR CG2 1 1 1 91 1 1 6 THR H H -7.022 14.396 10.010 1.00 . A A . 81 THR H 1 1 1 92 1 1 6 THR HA H -9.651 15.210 9.296 1.00 . A A . 81 THR HA 1 1 1 93 1 1 6 THR HB H -7.139 16.897 9.133 1.00 . A A . 81 THR HB 1 1 1 94 1 1 6 THR HG1 H -7.531 17.298 11.281 1.00 . A A . 81 THR HG1 1 1 1 95 1 1 6 THR HG21 H -10.076 17.594 9.503 1.00 . A A . 81 THR HG21 1 1 1 96 1 1 6 THR HG22 H -8.745 18.750 9.573 1.00 . A A . 81 THR HG22 1 1 1 97 1 1 6 THR HG23 H -9.111 17.916 8.062 1.00 . A A . 81 THR HG23 1 1 1 98 1 1 6 THR N N -7.803 14.215 9.440 1.00 . A A . 81 THR N 1 1 1 99 1 1 6 THR O O -7.663 15.164 6.776 1.00 . A A . 81 THR O 1 1 1 100 1 1 6 THR OG1 O -8.066 16.577 10.943 1.00 . A A . 81 THR OG1 1 1 1 101 1 1 7 LEU C C -9.552 17.245 4.923 1.00 . A A . 82 LEU C 1 1 1 102 1 1 7 LEU CA C -9.874 15.809 5.363 1.00 . A A . 82 LEU CA 1 1 1 103 1 1 7 LEU CB C -11.295 15.411 4.939 1.00 . A A . 82 LEU CB 1 1 1 104 1 1 7 LEU CD1 C -13.037 13.607 5.009 1.00 . A A . 82 LEU CD1 1 1 1 105 1 1 7 LEU CD2 C -10.615 12.977 4.952 1.00 . A A . 82 LEU CD2 1 1 1 106 1 1 7 LEU CG C -11.632 14.008 5.476 1.00 . A A . 82 LEU CG 1 1 1 107 1 1 7 LEU H H -10.570 15.940 7.397 1.00 . A A . 82 LEU H 1 1 1 108 1 1 7 LEU HA H -9.161 15.134 4.916 1.00 . A A . 82 LEU HA 1 1 1 109 1 1 7 LEU HB2 H -11.999 16.126 5.334 1.00 . A A . 82 LEU HB2 1 1 1 110 1 1 7 LEU HB3 H -11.364 15.403 3.873 1.00 . A A . 82 LEU HB3 1 1 1 111 1 1 7 LEU HD11 H -13.138 13.818 3.953 1.00 . A A . 82 LEU HD11 1 1 1 112 1 1 7 LEU HD12 H -13.183 12.548 5.177 1.00 . A A . 82 LEU HD12 1 1 1 113 1 1 7 LEU HD13 H -13.777 14.166 5.563 1.00 . A A . 82 LEU HD13 1 1 1 114 1 1 7 LEU HD21 H -10.343 13.220 3.934 1.00 . A A . 82 LEU HD21 1 1 1 115 1 1 7 LEU HD22 H -9.734 12.991 5.574 1.00 . A A . 82 LEU HD22 1 1 1 116 1 1 7 LEU HD23 H -11.053 11.987 4.978 1.00 . A A . 82 LEU HD23 1 1 1 117 1 1 7 LEU HG H -11.606 14.026 6.556 1.00 . A A . 82 LEU HG 1 1 1 118 1 1 7 LEU N N -9.781 15.738 6.849 1.00 . A A . 82 LEU N 1 1 1 119 1 1 7 LEU O O -10.139 18.197 5.403 1.00 . A A . 82 LEU O 1 1 1 120 1 1 8 GLU C C -8.408 18.972 2.082 1.00 . A A . 83 GLU C 1 1 1 121 1 1 8 GLU CA C -8.176 18.782 3.593 1.00 . A A . 83 GLU CA 1 1 1 122 1 1 8 GLU CB C -6.690 18.943 3.895 1.00 . A A . 83 GLU CB 1 1 1 123 1 1 8 GLU CD C -4.994 19.099 5.716 1.00 . A A . 83 GLU CD 1 1 1 124 1 1 8 GLU CG C -6.484 18.959 5.409 1.00 . A A . 83 GLU CG 1 1 1 125 1 1 8 GLU H H -8.109 16.624 3.698 1.00 . A A . 83 GLU H 1 1 1 126 1 1 8 GLU HA H -8.730 19.535 4.136 1.00 . A A . 83 GLU HA 1 1 1 127 1 1 8 GLU HB2 H -6.146 18.114 3.464 1.00 . A A . 83 GLU HB2 1 1 1 128 1 1 8 GLU HB3 H -6.333 19.869 3.473 1.00 . A A . 83 GLU HB3 1 1 1 129 1 1 8 GLU HG2 H -7.023 19.791 5.835 1.00 . A A . 83 GLU HG2 1 1 1 130 1 1 8 GLU HG3 H -6.852 18.038 5.833 1.00 . A A . 83 GLU HG3 1 1 1 131 1 1 8 GLU N N -8.588 17.408 4.042 1.00 . A A . 83 GLU N 1 1 1 132 1 1 8 GLU O O -9.528 19.089 1.623 1.00 . A A . 83 GLU O 1 1 1 133 1 1 8 GLU OE1 O -4.509 20.216 5.688 1.00 . A A . 83 GLU OE1 1 1 1 134 1 1 8 GLU OE2 O -4.365 18.086 5.971 1.00 . A A . 83 GLU OE2 1 1 1 135 1 1 9 ALA C C -8.410 18.168 -0.738 1.00 . A A . 84 ALA C 1 1 1 136 1 1 9 ALA CA C -7.456 19.210 -0.165 1.00 . A A . 84 ALA CA 1 1 1 137 1 1 9 ALA CB C -6.070 19.032 -0.798 1.00 . A A . 84 ALA CB 1 1 1 138 1 1 9 ALA H H -6.453 18.930 1.718 1.00 . A A . 84 ALA H 1 1 1 139 1 1 9 ALA HA H -7.829 20.202 -0.377 1.00 . A A . 84 ALA HA 1 1 1 140 1 1 9 ALA HB1 H -5.682 18.055 -0.544 1.00 . A A . 84 ALA HB1 1 1 1 141 1 1 9 ALA HB2 H -6.148 19.120 -1.871 1.00 . A A . 84 ALA HB2 1 1 1 142 1 1 9 ALA HB3 H -5.402 19.792 -0.423 1.00 . A A . 84 ALA HB3 1 1 1 143 1 1 9 ALA N N -7.340 19.016 1.314 1.00 . A A . 84 ALA N 1 1 1 144 1 1 9 ALA O O -8.461 17.048 -0.272 1.00 . A A . 84 ALA O 1 1 1 145 1 1 10 HIS C C -10.340 17.748 -3.811 1.00 . A A . 85 HIS C 1 1 1 146 1 1 10 HIS CA C -10.144 17.536 -2.311 1.00 . A A . 85 HIS CA 1 1 1 147 1 1 10 HIS CB C -11.489 17.693 -1.610 1.00 . A A . 85 HIS CB 1 1 1 148 1 1 10 HIS CD2 C -11.733 17.739 1.001 1.00 . A A . 85 HIS CD2 1 1 1 149 1 1 10 HIS CE1 C -10.693 15.884 1.414 1.00 . A A . 85 HIS CE1 1 1 1 150 1 1 10 HIS CG C -11.342 17.214 -0.203 1.00 . A A . 85 HIS CG 1 1 1 151 1 1 10 HIS H H -9.138 19.435 -2.094 1.00 . A A . 85 HIS H 1 1 1 152 1 1 10 HIS HA H -9.777 16.531 -2.145 1.00 . A A . 85 HIS HA 1 1 1 153 1 1 10 HIS HB2 H -11.781 18.733 -1.613 1.00 . A A . 85 HIS HB2 1 1 1 154 1 1 10 HIS HB3 H -12.235 17.103 -2.118 1.00 . A A . 85 HIS HB3 1 1 1 155 1 1 10 HIS HD1 H -10.291 15.418 -0.565 1.00 . A A . 85 HIS HD1 1 1 1 156 1 1 10 HIS HD2 H -12.274 18.665 1.132 1.00 . A A . 85 HIS HD2 1 1 1 157 1 1 10 HIS HE1 H -10.242 15.048 1.922 1.00 . A A . 85 HIS HE1 1 1 1 158 1 1 10 HIS N N -9.183 18.523 -1.736 1.00 . A A . 85 HIS N 1 1 1 159 1 1 10 HIS ND1 N -10.686 16.035 0.086 1.00 . A A . 85 HIS ND1 1 1 1 160 1 1 10 HIS NE2 N -11.321 16.895 2.027 1.00 . A A . 85 HIS NE2 1 1 1 161 1 1 10 HIS O O -11.431 18.035 -4.262 1.00 . A A . 85 HIS O 1 1 1 162 1 1 11 ASP C C -10.507 16.658 -6.495 1.00 . A A . 86 ASP C 1 1 1 163 1 1 11 ASP CA C -9.488 17.718 -6.064 1.00 . A A . 86 ASP CA 1 1 1 164 1 1 11 ASP CB C -8.141 17.508 -6.756 1.00 . A A . 86 ASP CB 1 1 1 165 1 1 11 ASP CG C -7.226 18.694 -6.436 1.00 . A A . 86 ASP CG 1 1 1 166 1 1 11 ASP H H -8.448 17.305 -4.224 1.00 . A A . 86 ASP H 1 1 1 167 1 1 11 ASP HA H -9.871 18.700 -6.289 1.00 . A A . 86 ASP HA 1 1 1 168 1 1 11 ASP HB2 H -7.690 16.597 -6.399 1.00 . A A . 86 ASP HB2 1 1 1 169 1 1 11 ASP HB3 H -8.287 17.448 -7.824 1.00 . A A . 86 ASP HB3 1 1 1 170 1 1 11 ASP N N -9.317 17.569 -4.595 1.00 . A A . 86 ASP N 1 1 1 171 1 1 11 ASP O O -11.381 16.892 -7.308 1.00 . A A . 86 ASP O 1 1 1 172 1 1 11 ASP OD1 O -7.746 19.758 -6.147 1.00 . A A . 86 ASP OD1 1 1 1 173 1 1 11 ASP OD2 O -6.021 18.515 -6.479 1.00 . A A . 86 ASP OD2 1 1 1 174 1 1 12 TYR C C -11.996 13.973 -4.867 1.00 . A A . 87 TYR C 1 1 1 175 1 1 12 TYR CA C -11.344 14.373 -6.192 1.00 . A A . 87 TYR CA 1 1 1 176 1 1 12 TYR CB C -10.573 13.178 -6.750 1.00 . A A . 87 TYR CB 1 1 1 177 1 1 12 TYR CD1 C -8.252 13.533 -5.845 1.00 . A A . 87 TYR CD1 1 1 1 178 1 1 12 TYR CD2 C -9.648 11.818 -4.853 1.00 . A A . 87 TYR CD2 1 1 1 179 1 1 12 TYR CE1 C -7.225 13.218 -4.951 1.00 . A A . 87 TYR CE1 1 1 1 180 1 1 12 TYR CE2 C -8.623 11.501 -3.957 1.00 . A A . 87 TYR CE2 1 1 1 181 1 1 12 TYR CG C -9.462 12.831 -5.797 1.00 . A A . 87 TYR CG 1 1 1 182 1 1 12 TYR CZ C -7.408 12.201 -4.005 1.00 . A A . 87 TYR CZ 1 1 1 183 1 1 12 TYR H H -9.691 15.363 -5.241 1.00 . A A . 87 TYR H 1 1 1 184 1 1 12 TYR HA H -12.102 14.685 -6.897 1.00 . A A . 87 TYR HA 1 1 1 185 1 1 12 TYR HB2 H -11.243 12.333 -6.845 1.00 . A A . 87 TYR HB2 1 1 1 186 1 1 12 TYR HB3 H -10.161 13.426 -7.716 1.00 . A A . 87 TYR HB3 1 1 1 187 1 1 12 TYR HD1 H -8.112 14.316 -6.575 1.00 . A A . 87 TYR HD1 1 1 1 188 1 1 12 TYR HD2 H -10.583 11.279 -4.820 1.00 . A A . 87 TYR HD2 1 1 1 189 1 1 12 TYR HE1 H -6.292 13.760 -4.989 1.00 . A A . 87 TYR HE1 1 1 1 190 1 1 12 TYR HE2 H -8.769 10.720 -3.227 1.00 . A A . 87 TYR HE2 1 1 1 191 1 1 12 TYR HH H -6.663 11.123 -2.614 1.00 . A A . 87 TYR HH 1 1 1 192 1 1 12 TYR N N -10.397 15.494 -5.908 1.00 . A A . 87 TYR N 1 1 1 193 1 1 12 TYR O O -11.382 14.052 -3.821 1.00 . A A . 87 TYR O 1 1 1 194 1 1 12 TYR OH O -6.391 11.891 -3.123 1.00 . A A . 87 TYR OH 1 1 1 195 1 1 13 ASP C C -13.210 11.893 -3.072 1.00 . A A . 88 ASP C 1 1 1 196 1 1 13 ASP CA C -13.879 13.159 -3.610 1.00 . A A . 88 ASP CA 1 1 1 197 1 1 13 ASP CB C -15.359 12.894 -3.872 1.00 . A A . 88 ASP CB 1 1 1 198 1 1 13 ASP CG C -16.033 14.180 -4.352 1.00 . A A . 88 ASP CG 1 1 1 199 1 1 13 ASP H H -13.713 13.488 -5.732 1.00 . A A . 88 ASP H 1 1 1 200 1 1 13 ASP HA H -13.772 13.959 -2.887 1.00 . A A . 88 ASP HA 1 1 1 201 1 1 13 ASP HB2 H -15.455 12.135 -4.629 1.00 . A A . 88 ASP HB2 1 1 1 202 1 1 13 ASP HB3 H -15.833 12.560 -2.964 1.00 . A A . 88 ASP HB3 1 1 1 203 1 1 13 ASP N N -13.224 13.549 -4.887 1.00 . A A . 88 ASP N 1 1 1 204 1 1 13 ASP O O -13.150 10.876 -3.730 1.00 . A A . 88 ASP O 1 1 1 205 1 1 13 ASP OD1 O -15.858 15.196 -3.700 1.00 . A A . 88 ASP OD1 1 1 1 206 1 1 13 ASP OD2 O -16.704 14.130 -5.369 1.00 . A A . 88 ASP OD2 1 1 1 207 1 1 14 ARG C C -13.025 9.942 -0.513 1.00 . A A . 89 ARG C 1 1 1 208 1 1 14 ARG CA C -11.997 10.790 -1.272 1.00 . A A . 89 ARG CA 1 1 1 209 1 1 14 ARG CB C -10.876 11.280 -0.308 1.00 . A A . 89 ARG CB 1 1 1 210 1 1 14 ARG CD C -12.163 13.279 0.529 1.00 . A A . 89 ARG CD 1 1 1 211 1 1 14 ARG CG C -10.893 12.816 -0.212 1.00 . A A . 89 ARG CG 1 1 1 212 1 1 14 ARG CZ C -13.851 14.980 0.239 1.00 . A A . 89 ARG CZ 1 1 1 213 1 1 14 ARG H H -12.742 12.806 -1.385 1.00 . A A . 89 ARG H 1 1 1 214 1 1 14 ARG HA H -11.558 10.187 -2.058 1.00 . A A . 89 ARG HA 1 1 1 215 1 1 14 ARG HB2 H -11.025 10.863 0.681 1.00 . A A . 89 ARG HB2 1 1 1 216 1 1 14 ARG HB3 H -9.912 10.962 -0.683 1.00 . A A . 89 ARG HB3 1 1 1 217 1 1 14 ARG HD2 H -12.941 12.535 0.437 1.00 . A A . 89 ARG HD2 1 1 1 218 1 1 14 ARG HD3 H -11.938 13.427 1.576 1.00 . A A . 89 ARG HD3 1 1 1 219 1 1 14 ARG HE H -12.098 15.059 -0.687 1.00 . A A . 89 ARG HE 1 1 1 220 1 1 14 ARG HG2 H -10.016 13.147 0.327 1.00 . A A . 89 ARG HG2 1 1 1 221 1 1 14 ARG HG3 H -10.875 13.242 -1.201 1.00 . A A . 89 ARG HG3 1 1 1 222 1 1 14 ARG HH11 H -14.211 13.464 1.496 1.00 . A A . 89 ARG HH11 1 1 1 223 1 1 14 ARG HH12 H -15.481 14.631 1.356 1.00 . A A . 89 ARG HH12 1 1 1 224 1 1 14 ARG HH21 H -13.763 16.578 -0.972 1.00 . A A . 89 ARG HH21 1 1 1 225 1 1 14 ARG HH22 H -15.240 16.388 -0.090 1.00 . A A . 89 ARG HH22 1 1 1 226 1 1 14 ARG N N -12.689 11.965 -1.883 1.00 . A A . 89 ARG N 1 1 1 227 1 1 14 ARG NE N -12.657 14.555 -0.063 1.00 . A A . 89 ARG NE 1 1 1 228 1 1 14 ARG NH1 N -14.575 14.303 1.091 1.00 . A A . 89 ARG NH1 1 1 1 229 1 1 14 ARG NH2 N -14.321 16.068 -0.316 1.00 . A A . 89 ARG NH2 1 1 1 230 1 1 14 ARG O O -12.819 8.768 -0.275 1.00 . A A . 89 ARG O 1 1 1 231 1 1 15 GLU C C -15.638 8.591 -0.202 1.00 . A A . 90 GLU C 1 1 1 232 1 1 15 GLU CA C -15.137 9.761 0.645 1.00 . A A . 90 GLU CA 1 1 1 233 1 1 15 GLU CB C -16.311 10.670 1.020 1.00 . A A . 90 GLU CB 1 1 1 234 1 1 15 GLU CD C -18.039 12.239 0.165 1.00 . A A . 90 GLU CD 1 1 1 235 1 1 15 GLU CG C -17.016 11.176 -0.239 1.00 . A A . 90 GLU CG 1 1 1 236 1 1 15 GLU H H -14.255 11.485 -0.298 1.00 . A A . 90 GLU H 1 1 1 237 1 1 15 GLU HA H -14.686 9.378 1.550 1.00 . A A . 90 GLU HA 1 1 1 238 1 1 15 GLU HB2 H -17.013 10.114 1.622 1.00 . A A . 90 GLU HB2 1 1 1 239 1 1 15 GLU HB3 H -15.946 11.514 1.585 1.00 . A A . 90 GLU HB3 1 1 1 240 1 1 15 GLU HG2 H -16.290 11.607 -0.912 1.00 . A A . 90 GLU HG2 1 1 1 241 1 1 15 GLU HG3 H -17.523 10.357 -0.727 1.00 . A A . 90 GLU HG3 1 1 1 242 1 1 15 GLU N N -14.117 10.532 -0.114 1.00 . A A . 90 GLU N 1 1 1 243 1 1 15 GLU O O -15.874 7.512 0.303 1.00 . A A . 90 GLU O 1 1 1 244 1 1 15 GLU OE1 O -18.771 11.995 1.111 1.00 . A A . 90 GLU OE1 1 1 1 245 1 1 15 GLU OE2 O -18.070 13.280 -0.472 1.00 . A A . 90 GLU OE2 1 1 1 246 1 1 16 ALA C C -15.252 6.527 -2.256 1.00 . A A . 91 ALA C 1 1 1 247 1 1 16 ALA CA C -16.265 7.663 -2.345 1.00 . A A . 91 ALA CA 1 1 1 248 1 1 16 ALA CB C -16.371 8.136 -3.797 1.00 . A A . 91 ALA CB 1 1 1 249 1 1 16 ALA H H -15.586 9.656 -1.881 1.00 . A A . 91 ALA H 1 1 1 250 1 1 16 ALA HA H -17.228 7.319 -2.002 1.00 . A A . 91 ALA HA 1 1 1 251 1 1 16 ALA HB1 H -17.046 8.977 -3.854 1.00 . A A . 91 ALA HB1 1 1 1 252 1 1 16 ALA HB2 H -15.396 8.434 -4.150 1.00 . A A . 91 ALA HB2 1 1 1 253 1 1 16 ALA HB3 H -16.747 7.331 -4.414 1.00 . A A . 91 ALA HB3 1 1 1 254 1 1 16 ALA N N -15.794 8.785 -1.484 1.00 . A A . 91 ALA N 1 1 1 255 1 1 16 ALA O O -15.600 5.367 -2.154 1.00 . A A . 91 ALA O 1 1 1 256 1 1 17 LEU C C -13.073 5.111 -0.852 1.00 . A A . 92 LEU C 1 1 1 257 1 1 17 LEU CA C -12.941 5.825 -2.207 1.00 . A A . 92 LEU CA 1 1 1 258 1 1 17 LEU CB C -11.572 6.513 -2.335 1.00 . A A . 92 LEU CB 1 1 1 259 1 1 17 LEU CD1 C -10.461 4.603 -3.533 1.00 . A A . 92 LEU CD1 1 1 1 260 1 1 17 LEU CD2 C -9.096 6.227 -2.176 1.00 . A A . 92 LEU CD2 1 1 1 261 1 1 17 LEU CG C -10.436 5.483 -2.271 1.00 . A A . 92 LEU CG 1 1 1 262 1 1 17 LEU H H -13.746 7.807 -2.379 1.00 . A A . 92 LEU H 1 1 1 263 1 1 17 LEU HA H -13.070 5.114 -3.008 1.00 . A A . 92 LEU HA 1 1 1 264 1 1 17 LEU HB2 H -11.524 7.039 -3.277 1.00 . A A . 92 LEU HB2 1 1 1 265 1 1 17 LEU HB3 H -11.454 7.223 -1.530 1.00 . A A . 92 LEU HB3 1 1 1 266 1 1 17 LEU HD11 H -10.701 5.205 -4.396 1.00 . A A . 92 LEU HD11 1 1 1 267 1 1 17 LEU HD12 H -9.496 4.148 -3.676 1.00 . A A . 92 LEU HD12 1 1 1 268 1 1 17 LEU HD13 H -11.206 3.829 -3.420 1.00 . A A . 92 LEU HD13 1 1 1 269 1 1 17 LEU HD21 H -9.040 6.973 -2.956 1.00 . A A . 92 LEU HD21 1 1 1 270 1 1 17 LEU HD22 H -9.021 6.711 -1.212 1.00 . A A . 92 LEU HD22 1 1 1 271 1 1 17 LEU HD23 H -8.282 5.525 -2.289 1.00 . A A . 92 LEU HD23 1 1 1 272 1 1 17 LEU HG H -10.559 4.859 -1.400 1.00 . A A . 92 LEU HG 1 1 1 273 1 1 17 LEU N N -13.996 6.864 -2.295 1.00 . A A . 92 LEU N 1 1 1 274 1 1 17 LEU O O -13.058 3.898 -0.771 1.00 . A A . 92 LEU O 1 1 1 275 1 1 18 TRP C C -14.724 4.546 1.667 1.00 . A A . 93 TRP C 1 1 1 276 1 1 18 TRP CA C -13.369 5.254 1.568 1.00 . A A . 93 TRP CA 1 1 1 277 1 1 18 TRP CB C -13.259 6.349 2.641 1.00 . A A . 93 TRP CB 1 1 1 278 1 1 18 TRP CD1 C -11.262 7.891 2.438 1.00 . A A . 93 TRP CD1 1 1 1 279 1 1 18 TRP CD2 C -10.745 5.937 3.432 1.00 . A A . 93 TRP CD2 1 1 1 280 1 1 18 TRP CE2 C -9.553 6.696 3.378 1.00 . A A . 93 TRP CE2 1 1 1 281 1 1 18 TRP CE3 C -10.689 4.655 4.018 1.00 . A A . 93 TRP CE3 1 1 1 282 1 1 18 TRP CG C -11.819 6.720 2.826 1.00 . A A . 93 TRP CG 1 1 1 283 1 1 18 TRP CH2 C -8.310 4.936 4.464 1.00 . A A . 93 TRP CH2 1 1 1 284 1 1 18 TRP CZ2 C -8.350 6.207 3.885 1.00 . A A . 93 TRP CZ2 1 1 1 285 1 1 18 TRP CZ3 C -9.475 4.161 4.530 1.00 . A A . 93 TRP CZ3 1 1 1 286 1 1 18 TRP H H -13.236 6.841 0.115 1.00 . A A . 93 TRP H 1 1 1 287 1 1 18 TRP HA H -12.585 4.524 1.718 1.00 . A A . 93 TRP HA 1 1 1 288 1 1 18 TRP HB2 H -13.816 7.218 2.325 1.00 . A A . 93 TRP HB2 1 1 1 289 1 1 18 TRP HB3 H -13.660 5.988 3.575 1.00 . A A . 93 TRP HB3 1 1 1 290 1 1 18 TRP HD1 H -11.781 8.705 1.950 1.00 . A A . 93 TRP HD1 1 1 1 291 1 1 18 TRP HE1 H -9.282 8.599 2.579 1.00 . A A . 93 TRP HE1 1 1 1 292 1 1 18 TRP HE3 H -11.580 4.047 4.071 1.00 . A A . 93 TRP HE3 1 1 1 293 1 1 18 TRP HH2 H -7.381 4.552 4.859 1.00 . A A . 93 TRP HH2 1 1 1 294 1 1 18 TRP HZ2 H -7.456 6.807 3.832 1.00 . A A . 93 TRP HZ2 1 1 1 295 1 1 18 TRP HZ3 H -9.441 3.179 4.978 1.00 . A A . 93 TRP HZ3 1 1 1 296 1 1 18 TRP N N -13.218 5.866 0.212 1.00 . A A . 93 TRP N 1 1 1 297 1 1 18 TRP NE1 N -9.916 7.874 2.759 1.00 . A A . 93 TRP NE1 1 1 1 298 1 1 18 TRP O O -14.874 3.570 2.375 1.00 . A A . 93 TRP O 1 1 1 299 1 1 19 SER C C -16.934 2.927 0.552 1.00 . A A . 94 SER C 1 1 1 300 1 1 19 SER CA C -17.054 4.376 1.025 1.00 . A A . 94 SER CA 1 1 1 301 1 1 19 SER CB C -18.009 5.134 0.111 1.00 . A A . 94 SER CB 1 1 1 302 1 1 19 SER H H -15.576 5.816 0.401 1.00 . A A . 94 SER H 1 1 1 303 1 1 19 SER HA H -17.428 4.398 2.040 1.00 . A A . 94 SER HA 1 1 1 304 1 1 19 SER HB2 H -17.589 5.197 -0.879 1.00 . A A . 94 SER HB2 1 1 1 305 1 1 19 SER HB3 H -18.957 4.614 0.067 1.00 . A A . 94 SER HB3 1 1 1 306 1 1 19 SER HG H -18.889 6.868 0.118 1.00 . A A . 94 SER HG 1 1 1 307 1 1 19 SER N N -15.714 5.027 0.967 1.00 . A A . 94 SER N 1 1 1 308 1 1 19 SER O O -17.528 2.028 1.116 1.00 . A A . 94 SER O 1 1 1 309 1 1 19 SER OG O -18.194 6.446 0.625 1.00 . A A . 94 SER OG 1 1 1 310 1 1 20 LYS C C -15.291 0.477 0.132 1.00 . A A . 95 LYS C 1 1 1 311 1 1 20 LYS CA C -15.988 1.292 -0.954 1.00 . A A . 95 LYS CA 1 1 1 312 1 1 20 LYS CB C -15.127 1.292 -2.214 1.00 . A A . 95 LYS CB 1 1 1 313 1 1 20 LYS CD C -15.028 1.905 -4.625 1.00 . A A . 95 LYS CD 1 1 1 314 1 1 20 LYS CE C -15.796 2.503 -5.802 1.00 . A A . 95 LYS CE 1 1 1 315 1 1 20 LYS CG C -15.906 1.911 -3.373 1.00 . A A . 95 LYS CG 1 1 1 316 1 1 20 LYS H H -15.676 3.422 -0.903 1.00 . A A . 95 LYS H 1 1 1 317 1 1 20 LYS HA H -16.954 0.859 -1.173 1.00 . A A . 95 LYS HA 1 1 1 318 1 1 20 LYS HB2 H -14.230 1.864 -2.035 1.00 . A A . 95 LYS HB2 1 1 1 319 1 1 20 LYS HB3 H -14.861 0.276 -2.466 1.00 . A A . 95 LYS HB3 1 1 1 320 1 1 20 LYS HD2 H -14.141 2.494 -4.440 1.00 . A A . 95 LYS HD2 1 1 1 321 1 1 20 LYS HD3 H -14.743 0.894 -4.864 1.00 . A A . 95 LYS HD3 1 1 1 322 1 1 20 LYS HE2 H -16.608 1.844 -6.075 1.00 . A A . 95 LYS HE2 1 1 1 323 1 1 20 LYS HE3 H -16.192 3.467 -5.525 1.00 . A A . 95 LYS HE3 1 1 1 324 1 1 20 LYS HG2 H -16.802 1.333 -3.553 1.00 . A A . 95 LYS HG2 1 1 1 325 1 1 20 LYS HG3 H -16.173 2.929 -3.128 1.00 . A A . 95 LYS HG3 1 1 1 326 1 1 20 LYS HZ1 H -13.888 2.543 -6.629 1.00 . A A . 95 LYS HZ1 1 1 1 327 1 1 20 LYS HZ2 H -15.082 1.940 -7.675 1.00 . A A . 95 LYS HZ2 1 1 1 328 1 1 20 LYS HZ3 H -14.984 3.605 -7.371 1.00 . A A . 95 LYS HZ3 1 1 1 329 1 1 20 LYS N N -16.158 2.688 -0.468 1.00 . A A . 95 LYS N 1 1 1 330 1 1 20 LYS NZ N -14.868 2.660 -6.957 1.00 . A A . 95 LYS NZ 1 1 1 331 1 1 20 LYS O O -15.633 -0.660 0.390 1.00 . A A . 95 LYS O 1 1 1 332 1 1 21 TRP C C -14.595 -0.064 2.949 1.00 . A A . 96 TRP C 1 1 1 333 1 1 21 TRP CA C -13.596 0.326 1.859 1.00 . A A . 96 TRP CA 1 1 1 334 1 1 21 TRP CB C -12.497 1.230 2.448 1.00 . A A . 96 TRP CB 1 1 1 335 1 1 21 TRP CD1 C -12.750 0.886 4.938 1.00 . A A . 96 TRP CD1 1 1 1 336 1 1 21 TRP CD2 C -10.876 -0.071 4.137 1.00 . A A . 96 TRP CD2 1 1 1 337 1 1 21 TRP CE2 C -10.905 -0.335 5.530 1.00 . A A . 96 TRP CE2 1 1 1 338 1 1 21 TRP CE3 C -9.790 -0.569 3.394 1.00 . A A . 96 TRP CE3 1 1 1 339 1 1 21 TRP CG C -12.061 0.705 3.788 1.00 . A A . 96 TRP CG 1 1 1 340 1 1 21 TRP CH2 C -8.823 -1.552 5.403 1.00 . A A . 96 TRP CH2 1 1 1 341 1 1 21 TRP CZ2 C -9.893 -1.065 6.158 1.00 . A A . 96 TRP CZ2 1 1 1 342 1 1 21 TRP CZ3 C -8.770 -1.304 4.024 1.00 . A A . 96 TRP CZ3 1 1 1 343 1 1 21 TRP H H -14.065 1.983 0.560 1.00 . A A . 96 TRP H 1 1 1 344 1 1 21 TRP HA H -13.144 -0.565 1.447 1.00 . A A . 96 TRP HA 1 1 1 345 1 1 21 TRP HB2 H -11.651 1.244 1.776 1.00 . A A . 96 TRP HB2 1 1 1 346 1 1 21 TRP HB3 H -12.879 2.234 2.560 1.00 . A A . 96 TRP HB3 1 1 1 347 1 1 21 TRP HD1 H -13.686 1.422 5.031 1.00 . A A . 96 TRP HD1 1 1 1 348 1 1 21 TRP HE1 H -12.356 0.248 6.910 1.00 . A A . 96 TRP HE1 1 1 1 349 1 1 21 TRP HE3 H -9.739 -0.385 2.331 1.00 . A A . 96 TRP HE3 1 1 1 350 1 1 21 TRP HH2 H -8.034 -2.115 5.882 1.00 . A A . 96 TRP HH2 1 1 1 351 1 1 21 TRP HZ2 H -9.938 -1.254 7.221 1.00 . A A . 96 TRP HZ2 1 1 1 352 1 1 21 TRP HZ3 H -7.942 -1.682 3.443 1.00 . A A . 96 TRP HZ3 1 1 1 353 1 1 21 TRP N N -14.318 1.061 0.782 1.00 . A A . 96 TRP N 1 1 1 354 1 1 21 TRP NE1 N -12.067 0.267 5.973 1.00 . A A . 96 TRP NE1 1 1 1 355 1 1 21 TRP O O -14.645 -1.195 3.381 1.00 . A A . 96 TRP O 1 1 1 356 1 1 22 ASP C C -17.223 -0.650 4.045 1.00 . A A . 97 ASP C 1 1 1 357 1 1 22 ASP CA C -16.360 0.542 4.470 1.00 . A A . 97 ASP CA 1 1 1 358 1 1 22 ASP CB C -17.263 1.749 4.688 1.00 . A A . 97 ASP CB 1 1 1 359 1 1 22 ASP CG C -18.149 1.508 5.907 1.00 . A A . 97 ASP CG 1 1 1 360 1 1 22 ASP H H -15.313 1.778 3.054 1.00 . A A . 97 ASP H 1 1 1 361 1 1 22 ASP HA H -15.839 0.310 5.387 1.00 . A A . 97 ASP HA 1 1 1 362 1 1 22 ASP HB2 H -16.655 2.628 4.847 1.00 . A A . 97 ASP HB2 1 1 1 363 1 1 22 ASP HB3 H -17.883 1.891 3.817 1.00 . A A . 97 ASP HB3 1 1 1 364 1 1 22 ASP N N -15.378 0.863 3.403 1.00 . A A . 97 ASP N 1 1 1 365 1 1 22 ASP O O -17.649 -1.443 4.862 1.00 . A A . 97 ASP O 1 1 1 366 1 1 22 ASP OD1 O -18.153 0.393 6.401 1.00 . A A . 97 ASP OD1 1 1 1 367 1 1 22 ASP OD2 O -18.807 2.445 6.330 1.00 . A A . 97 ASP OD2 1 1 1 368 1 1 23 ASN C C -17.476 -3.121 2.006 1.00 . A A . 98 ASN C 1 1 1 369 1 1 23 ASN CA C -18.347 -1.899 2.286 1.00 . A A . 98 ASN CA 1 1 1 370 1 1 23 ASN CB C -19.026 -1.489 0.982 1.00 . A A . 98 ASN CB 1 1 1 371 1 1 23 ASN CG C -20.007 -0.342 1.228 1.00 . A A . 98 ASN CG 1 1 1 372 1 1 23 ASN H H -17.147 -0.114 2.137 1.00 . A A . 98 ASN H 1 1 1 373 1 1 23 ASN HA H -19.095 -2.142 3.026 1.00 . A A . 98 ASN HA 1 1 1 374 1 1 23 ASN HB2 H -18.273 -1.171 0.278 1.00 . A A . 98 ASN HB2 1 1 1 375 1 1 23 ASN HB3 H -19.559 -2.335 0.576 1.00 . A A . 98 ASN HB3 1 1 1 376 1 1 23 ASN HD21 H -19.217 0.811 -0.184 1.00 . A A . 98 ASN HD21 1 1 1 377 1 1 23 ASN HD22 H -20.534 1.485 0.652 1.00 . A A . 98 ASN HD22 1 1 1 378 1 1 23 ASN N N -17.496 -0.772 2.774 1.00 . A A . 98 ASN N 1 1 1 379 1 1 23 ASN ND2 N -19.912 0.741 0.506 1.00 . A A . 98 ASN ND2 1 1 1 380 1 1 23 ASN O O -17.965 -4.174 1.649 1.00 . A A . 98 ASN O 1 1 1 381 1 1 23 ASN OD1 O -20.867 -0.431 2.080 1.00 . A A . 98 ASN OD1 1 1 1 382 1 1 24 ALA C C -15.498 -5.205 2.982 1.00 . A A . 99 ALA C 1 1 1 383 1 1 24 ALA CA C -15.291 -4.143 1.898 1.00 . A A . 99 ALA CA 1 1 1 384 1 1 24 ALA CB C -13.838 -3.662 1.903 1.00 . A A . 99 ALA CB 1 1 1 385 1 1 24 ALA H H -15.818 -2.133 2.450 1.00 . A A . 99 ALA H 1 1 1 386 1 1 24 ALA HA H -15.528 -4.566 0.932 1.00 . A A . 99 ALA HA 1 1 1 387 1 1 24 ALA HB1 H -13.608 -3.217 2.859 1.00 . A A . 99 ALA HB1 1 1 1 388 1 1 24 ALA HB2 H -13.180 -4.500 1.728 1.00 . A A . 99 ALA HB2 1 1 1 389 1 1 24 ALA HB3 H -13.701 -2.928 1.121 1.00 . A A . 99 ALA HB3 1 1 1 390 1 1 24 ALA N N -16.192 -2.990 2.160 1.00 . A A . 99 ALA N 1 1 1 391 1 1 24 ALA O O -15.856 -4.900 4.101 1.00 . A A . 99 ALA O 1 1 1 392 1 1 25 SER C C -14.366 -7.448 4.709 1.00 . A A . 100 SER C 1 1 1 393 1 1 25 SER CA C -15.481 -7.528 3.667 1.00 . A A . 100 SER CA 1 1 1 394 1 1 25 SER CB C -15.436 -8.888 2.970 1.00 . A A . 100 SER CB 1 1 1 395 1 1 25 SER H H -15.006 -6.680 1.746 1.00 . A A . 100 SER H 1 1 1 396 1 1 25 SER HA H -16.438 -7.403 4.153 1.00 . A A . 100 SER HA 1 1 1 397 1 1 25 SER HB2 H -16.155 -8.906 2.166 1.00 . A A . 100 SER HB2 1 1 1 398 1 1 25 SER HB3 H -14.445 -9.052 2.567 1.00 . A A . 100 SER HB3 1 1 1 399 1 1 25 SER HG H -15.022 -10.529 3.930 1.00 . A A . 100 SER HG 1 1 1 400 1 1 25 SER N N -15.286 -6.451 2.658 1.00 . A A . 100 SER N 1 1 1 401 1 1 25 SER O O -13.324 -6.867 4.477 1.00 . A A . 100 SER O 1 1 1 402 1 1 25 SER OG O -15.755 -9.909 3.907 1.00 . A A . 100 SER OG 1 1 1 403 1 1 26 ASP C C -12.265 -8.637 6.449 1.00 . A A . 101 ASP C 1 1 1 404 1 1 26 ASP CA C -13.555 -7.982 6.935 1.00 . A A . 101 ASP CA 1 1 1 405 1 1 26 ASP CB C -14.072 -8.735 8.166 1.00 . A A . 101 ASP CB 1 1 1 406 1 1 26 ASP CG C -15.206 -7.939 8.809 1.00 . A A . 101 ASP CG 1 1 1 407 1 1 26 ASP H H -15.437 -8.482 6.019 1.00 . A A . 101 ASP H 1 1 1 408 1 1 26 ASP HA H -13.358 -6.955 7.202 1.00 . A A . 101 ASP HA 1 1 1 409 1 1 26 ASP HB2 H -14.436 -9.705 7.866 1.00 . A A . 101 ASP HB2 1 1 1 410 1 1 26 ASP HB3 H -13.271 -8.858 8.877 1.00 . A A . 101 ASP HB3 1 1 1 411 1 1 26 ASP N N -14.584 -8.026 5.858 1.00 . A A . 101 ASP N 1 1 1 412 1 1 26 ASP O O -11.180 -8.184 6.754 1.00 . A A . 101 ASP O 1 1 1 413 1 1 26 ASP OD1 O -15.324 -6.765 8.504 1.00 . A A . 101 ASP OD1 1 1 1 414 1 1 26 ASP OD2 O -15.934 -8.515 9.600 1.00 . A A . 101 ASP OD2 1 1 1 415 1 1 27 SER C C -10.325 -9.415 4.360 1.00 . A A . 102 SER C 1 1 1 416 1 1 27 SER CA C -11.128 -10.377 5.231 1.00 . A A . 102 SER CA 1 1 1 417 1 1 27 SER CB C -11.500 -11.607 4.405 1.00 . A A . 102 SER CB 1 1 1 418 1 1 27 SER H H -13.243 -10.067 5.481 1.00 . A A . 102 SER H 1 1 1 419 1 1 27 SER HA H -10.531 -10.679 6.076 1.00 . A A . 102 SER HA 1 1 1 420 1 1 27 SER HB2 H -12.054 -12.298 5.016 1.00 . A A . 102 SER HB2 1 1 1 421 1 1 27 SER HB3 H -12.108 -11.304 3.562 1.00 . A A . 102 SER HB3 1 1 1 422 1 1 27 SER HG H -10.322 -13.146 4.253 1.00 . A A . 102 SER HG 1 1 1 423 1 1 27 SER N N -12.363 -9.706 5.714 1.00 . A A . 102 SER N 1 1 1 424 1 1 27 SER O O -9.114 -9.359 4.435 1.00 . A A . 102 SER O 1 1 1 425 1 1 27 SER OG O -10.311 -12.238 3.947 1.00 . A A . 102 SER OG 1 1 1 426 1 1 28 GLN C C -9.490 -6.721 3.517 1.00 . A A . 103 GLN C 1 1 1 427 1 1 28 GLN CA C -10.252 -7.715 2.652 1.00 . A A . 103 GLN CA 1 1 1 428 1 1 28 GLN CB C -11.243 -6.952 1.768 1.00 . A A . 103 GLN CB 1 1 1 429 1 1 28 GLN CD C -12.900 -7.156 -0.104 1.00 . A A . 103 GLN CD 1 1 1 430 1 1 28 GLN CG C -11.872 -7.909 0.750 1.00 . A A . 103 GLN CG 1 1 1 431 1 1 28 GLN H H -11.963 -8.724 3.483 1.00 . A A . 103 GLN H 1 1 1 432 1 1 28 GLN HA H -9.558 -8.262 2.031 1.00 . A A . 103 GLN HA 1 1 1 433 1 1 28 GLN HB2 H -12.014 -6.512 2.382 1.00 . A A . 103 GLN HB2 1 1 1 434 1 1 28 GLN HB3 H -10.715 -6.171 1.243 1.00 . A A . 103 GLN HB3 1 1 1 435 1 1 28 GLN HE21 H -14.147 -8.702 -0.237 1.00 . A A . 103 GLN HE21 1 1 1 436 1 1 28 GLN HE22 H -14.651 -7.294 -1.034 1.00 . A A . 103 GLN HE22 1 1 1 437 1 1 28 GLN HG2 H -11.099 -8.311 0.111 1.00 . A A . 103 GLN HG2 1 1 1 438 1 1 28 GLN HG3 H -12.364 -8.716 1.272 1.00 . A A . 103 GLN HG3 1 1 1 439 1 1 28 GLN N N -10.987 -8.661 3.531 1.00 . A A . 103 GLN N 1 1 1 440 1 1 28 GLN NE2 N -13.990 -7.769 -0.490 1.00 . A A . 103 GLN NE2 1 1 1 441 1 1 28 GLN O O -8.370 -6.353 3.223 1.00 . A A . 103 GLN O 1 1 1 442 1 1 28 GLN OE1 O -12.705 -6.004 -0.432 1.00 . A A . 103 GLN OE1 1 1 1 443 1 1 29 ARG C C -8.104 -5.940 5.979 1.00 . A A . 104 ARG C 1 1 1 444 1 1 29 ARG CA C -9.388 -5.299 5.452 1.00 . A A . 104 ARG CA 1 1 1 445 1 1 29 ARG CB C -10.290 -4.939 6.634 1.00 . A A . 104 ARG CB 1 1 1 446 1 1 29 ARG CD C -12.394 -3.765 7.331 1.00 . A A . 104 ARG CD 1 1 1 447 1 1 29 ARG CG C -11.516 -4.161 6.136 1.00 . A A . 104 ARG CG 1 1 1 448 1 1 29 ARG CZ C -14.092 -2.639 5.931 1.00 . A A . 104 ARG CZ 1 1 1 449 1 1 29 ARG H H -10.995 -6.575 4.804 1.00 . A A . 104 ARG H 1 1 1 450 1 1 29 ARG HA H -9.151 -4.410 4.888 1.00 . A A . 104 ARG HA 1 1 1 451 1 1 29 ARG HB2 H -10.612 -5.847 7.126 1.00 . A A . 104 ARG HB2 1 1 1 452 1 1 29 ARG HB3 H -9.739 -4.330 7.332 1.00 . A A . 104 ARG HB3 1 1 1 453 1 1 29 ARG HD2 H -12.433 -4.580 8.031 1.00 . A A . 104 ARG HD2 1 1 1 454 1 1 29 ARG HD3 H -11.960 -2.898 7.823 1.00 . A A . 104 ARG HD3 1 1 1 455 1 1 29 ARG HE H -14.537 -3.988 7.306 1.00 . A A . 104 ARG HE 1 1 1 456 1 1 29 ARG HG2 H -11.183 -3.277 5.615 1.00 . A A . 104 ARG HG2 1 1 1 457 1 1 29 ARG HG3 H -12.087 -4.785 5.464 1.00 . A A . 104 ARG HG3 1 1 1 458 1 1 29 ARG HH11 H -12.223 -1.968 5.683 1.00 . A A . 104 ARG HH11 1 1 1 459 1 1 29 ARG HH12 H -13.413 -1.264 4.646 1.00 . A A . 104 ARG HH12 1 1 1 460 1 1 29 ARG HH21 H -16.053 -3.041 5.994 1.00 . A A . 104 ARG HH21 1 1 1 461 1 1 29 ARG HH22 H -15.572 -1.844 4.842 1.00 . A A . 104 ARG HH22 1 1 1 462 1 1 29 ARG N N -10.087 -6.274 4.582 1.00 . A A . 104 ARG N 1 1 1 463 1 1 29 ARG NE N -13.805 -3.492 6.884 1.00 . A A . 104 ARG NE 1 1 1 464 1 1 29 ARG NH1 N -13.169 -1.900 5.380 1.00 . A A . 104 ARG NH1 1 1 1 465 1 1 29 ARG NH2 N -15.335 -2.500 5.557 1.00 . A A . 104 ARG NH2 1 1 1 466 1 1 29 ARG O O -7.070 -5.308 6.065 1.00 . A A . 104 ARG O 1 1 1 467 1 1 30 ARG C C -5.848 -7.894 5.806 1.00 . A A . 105 ARG C 1 1 1 468 1 1 30 ARG CA C -6.967 -7.902 6.854 1.00 . A A . 105 ARG CA 1 1 1 469 1 1 30 ARG CB C -7.361 -9.347 7.162 1.00 . A A . 105 ARG CB 1 1 1 470 1 1 30 ARG CD C -6.615 -11.542 8.042 1.00 . A A . 105 ARG CD 1 1 1 471 1 1 30 ARG CG C -6.176 -10.109 7.752 1.00 . A A . 105 ARG CG 1 1 1 472 1 1 30 ARG CZ C -5.749 -13.400 9.338 1.00 . A A . 105 ARG CZ 1 1 1 473 1 1 30 ARG H H -9.017 -7.676 6.249 1.00 . A A . 105 ARG H 1 1 1 474 1 1 30 ARG HA H -6.625 -7.420 7.757 1.00 . A A . 105 ARG HA 1 1 1 475 1 1 30 ARG HB2 H -8.174 -9.354 7.872 1.00 . A A . 105 ARG HB2 1 1 1 476 1 1 30 ARG HB3 H -7.680 -9.832 6.251 1.00 . A A . 105 ARG HB3 1 1 1 477 1 1 30 ARG HD2 H -7.498 -11.530 8.662 1.00 . A A . 105 ARG HD2 1 1 1 478 1 1 30 ARG HD3 H -6.835 -12.041 7.110 1.00 . A A . 105 ARG HD3 1 1 1 479 1 1 30 ARG HE H -4.618 -11.878 8.756 1.00 . A A . 105 ARG HE 1 1 1 480 1 1 30 ARG HG2 H -5.359 -10.115 7.046 1.00 . A A . 105 ARG HG2 1 1 1 481 1 1 30 ARG HG3 H -5.860 -9.636 8.671 1.00 . A A . 105 ARG HG3 1 1 1 482 1 1 30 ARG HH11 H -7.705 -13.426 8.898 1.00 . A A . 105 ARG HH11 1 1 1 483 1 1 30 ARG HH12 H -7.123 -14.780 9.809 1.00 . A A . 105 ARG HH12 1 1 1 484 1 1 30 ARG HH21 H -3.846 -13.641 9.915 1.00 . A A . 105 ARG HH21 1 1 1 485 1 1 30 ARG HH22 H -4.933 -14.907 10.376 1.00 . A A . 105 ARG HH22 1 1 1 486 1 1 30 ARG N N -8.168 -7.193 6.329 1.00 . A A . 105 ARG N 1 1 1 487 1 1 30 ARG NE N -5.519 -12.259 8.746 1.00 . A A . 105 ARG NE 1 1 1 488 1 1 30 ARG NH1 N -6.953 -13.908 9.348 1.00 . A A . 105 ARG NH1 1 1 1 489 1 1 30 ARG NH2 N -4.767 -14.032 9.923 1.00 . A A . 105 ARG NH2 1 1 1 490 1 1 30 ARG O O -4.690 -7.712 6.124 1.00 . A A . 105 ARG O 1 1 1 491 1 1 31 LEU C C -4.423 -6.778 3.465 1.00 . A A . 106 LEU C 1 1 1 492 1 1 31 LEU CA C -5.125 -8.137 3.507 1.00 . A A . 106 LEU CA 1 1 1 493 1 1 31 LEU CB C -5.774 -8.421 2.144 1.00 . A A . 106 LEU CB 1 1 1 494 1 1 31 LEU CD1 C -3.750 -9.657 1.270 1.00 . A A . 106 LEU CD1 1 1 1 495 1 1 31 LEU CD2 C -5.418 -8.664 -0.311 1.00 . A A . 106 LEU CD2 1 1 1 496 1 1 31 LEU CG C -4.711 -8.479 1.034 1.00 . A A . 106 LEU CG 1 1 1 497 1 1 31 LEU H H -7.114 -8.279 4.325 1.00 . A A . 106 LEU H 1 1 1 498 1 1 31 LEU HA H -4.407 -8.910 3.735 1.00 . A A . 106 LEU HA 1 1 1 499 1 1 31 LEU HB2 H -6.300 -9.362 2.186 1.00 . A A . 106 LEU HB2 1 1 1 500 1 1 31 LEU HB3 H -6.475 -7.629 1.917 1.00 . A A . 106 LEU HB3 1 1 1 501 1 1 31 LEU HD11 H -4.297 -10.503 1.667 1.00 . A A . 106 LEU HD11 1 1 1 502 1 1 31 LEU HD12 H -3.285 -9.938 0.336 1.00 . A A . 106 LEU HD12 1 1 1 503 1 1 31 LEU HD13 H -2.984 -9.364 1.970 1.00 . A A . 106 LEU HD13 1 1 1 504 1 1 31 LEU HD21 H -5.990 -9.580 -0.291 1.00 . A A . 106 LEU HD21 1 1 1 505 1 1 31 LEU HD22 H -6.079 -7.831 -0.485 1.00 . A A . 106 LEU HD22 1 1 1 506 1 1 31 LEU HD23 H -4.684 -8.715 -1.102 1.00 . A A . 106 LEU HD23 1 1 1 507 1 1 31 LEU HG H -4.149 -7.557 1.018 1.00 . A A . 106 LEU HG 1 1 1 508 1 1 31 LEU N N -6.178 -8.117 4.562 1.00 . A A . 106 LEU N 1 1 1 509 1 1 31 LEU O O -3.213 -6.690 3.480 1.00 . A A . 106 LEU O 1 1 1 510 1 1 32 ALA C C -3.716 -4.120 4.596 1.00 . A A . 107 ALA C 1 1 1 511 1 1 32 ALA CA C -4.560 -4.360 3.345 1.00 . A A . 107 ALA CA 1 1 1 512 1 1 32 ALA CB C -5.662 -3.296 3.243 1.00 . A A . 107 ALA CB 1 1 1 513 1 1 32 ALA H H -6.157 -5.809 3.387 1.00 . A A . 107 ALA H 1 1 1 514 1 1 32 ALA HA H -3.926 -4.303 2.478 1.00 . A A . 107 ALA HA 1 1 1 515 1 1 32 ALA HB1 H -6.465 -3.540 3.923 1.00 . A A . 107 ALA HB1 1 1 1 516 1 1 32 ALA HB2 H -5.256 -2.329 3.501 1.00 . A A . 107 ALA HB2 1 1 1 517 1 1 32 ALA HB3 H -6.043 -3.269 2.233 1.00 . A A . 107 ALA HB3 1 1 1 518 1 1 32 ALA N N -5.181 -5.715 3.404 1.00 . A A . 107 ALA N 1 1 1 519 1 1 32 ALA O O -2.632 -3.572 4.532 1.00 . A A . 107 ALA O 1 1 1 520 1 1 33 GLU C C -2.101 -5.062 6.894 1.00 . A A . 108 GLU C 1 1 1 521 1 1 33 GLU CA C -3.441 -4.335 6.990 1.00 . A A . 108 GLU CA 1 1 1 522 1 1 33 GLU CB C -4.254 -4.888 8.163 1.00 . A A . 108 GLU CB 1 1 1 523 1 1 33 GLU CD C -2.361 -5.366 9.746 1.00 . A A . 108 GLU CD 1 1 1 524 1 1 33 GLU CG C -3.597 -4.499 9.493 1.00 . A A . 108 GLU CG 1 1 1 525 1 1 33 GLU H H -5.078 -4.968 5.750 1.00 . A A . 108 GLU H 1 1 1 526 1 1 33 GLU HA H -3.266 -3.279 7.140 1.00 . A A . 108 GLU HA 1 1 1 527 1 1 33 GLU HB2 H -5.254 -4.477 8.124 1.00 . A A . 108 GLU HB2 1 1 1 528 1 1 33 GLU HB3 H -4.306 -5.964 8.088 1.00 . A A . 108 GLU HB3 1 1 1 529 1 1 33 GLU HG2 H -3.306 -3.460 9.461 1.00 . A A . 108 GLU HG2 1 1 1 530 1 1 33 GLU HG3 H -4.306 -4.649 10.295 1.00 . A A . 108 GLU HG3 1 1 1 531 1 1 33 GLU N N -4.204 -4.526 5.728 1.00 . A A . 108 GLU N 1 1 1 532 1 1 33 GLU O O -1.092 -4.594 7.368 1.00 . A A . 108 GLU O 1 1 1 533 1 1 33 GLU OE1 O -2.281 -6.439 9.172 1.00 . A A . 108 GLU OE1 1 1 1 534 1 1 33 GLU OE2 O -1.516 -4.941 10.517 1.00 . A A . 108 GLU OE2 1 1 1 535 1 1 34 LYS C C 0.204 -6.288 5.329 1.00 . A A . 109 LYS C 1 1 1 536 1 1 34 LYS CA C -0.835 -7.008 6.207 1.00 . A A . 109 LYS CA 1 1 1 537 1 1 34 LYS CB C -1.149 -8.376 5.598 1.00 . A A . 109 LYS CB 1 1 1 538 1 1 34 LYS CD C -0.193 -10.634 5.079 1.00 . A A . 109 LYS CD 1 1 1 539 1 1 34 LYS CE C 1.062 -11.499 5.195 1.00 . A A . 109 LYS CE 1 1 1 540 1 1 34 LYS CG C 0.096 -9.259 5.681 1.00 . A A . 109 LYS CG 1 1 1 541 1 1 34 LYS H H -2.930 -6.597 5.961 1.00 . A A . 109 LYS H 1 1 1 542 1 1 34 LYS HA H -0.423 -7.154 7.194 1.00 . A A . 109 LYS HA 1 1 1 543 1 1 34 LYS HB2 H -1.958 -8.837 6.144 1.00 . A A . 109 LYS HB2 1 1 1 544 1 1 34 LYS HB3 H -1.437 -8.255 4.567 1.00 . A A . 109 LYS HB3 1 1 1 545 1 1 34 LYS HD2 H -1.008 -11.097 5.615 1.00 . A A . 109 LYS HD2 1 1 1 546 1 1 34 LYS HD3 H -0.460 -10.527 4.038 1.00 . A A . 109 LYS HD3 1 1 1 547 1 1 34 LYS HE2 H 0.891 -12.452 4.717 1.00 . A A . 109 LYS HE2 1 1 1 548 1 1 34 LYS HE3 H 1.885 -10.995 4.710 1.00 . A A . 109 LYS HE3 1 1 1 549 1 1 34 LYS HG2 H 0.900 -8.792 5.131 1.00 . A A . 109 LYS HG2 1 1 1 550 1 1 34 LYS HG3 H 0.387 -9.375 6.714 1.00 . A A . 109 LYS HG3 1 1 1 551 1 1 34 LYS HZ1 H 0.585 -11.425 7.225 1.00 . A A . 109 LYS HZ1 1 1 1 552 1 1 34 LYS HZ2 H 1.589 -12.726 6.795 1.00 . A A . 109 LYS HZ2 1 1 1 553 1 1 34 LYS HZ3 H 2.226 -11.154 6.891 1.00 . A A . 109 LYS HZ3 1 1 1 554 1 1 34 LYS N N -2.096 -6.225 6.315 1.00 . A A . 109 LYS N 1 1 1 555 1 1 34 LYS NZ N 1.390 -11.717 6.635 1.00 . A A . 109 LYS NZ 1 1 1 556 1 1 34 LYS O O 1.386 -6.336 5.601 1.00 . A A . 109 LYS O 1 1 1 557 1 1 35 TRP C C 1.073 -3.547 3.675 1.00 . A A . 110 TRP C 1 1 1 558 1 1 35 TRP CA C 0.774 -5.019 3.316 1.00 . A A . 110 TRP CA 1 1 1 559 1 1 35 TRP CB C 0.234 -5.065 1.876 1.00 . A A . 110 TRP CB 1 1 1 560 1 1 35 TRP CD1 C -0.649 -7.394 1.436 1.00 . A A . 110 TRP CD1 1 1 1 561 1 1 35 TRP CD2 C 1.405 -7.064 0.586 1.00 . A A . 110 TRP CD2 1 1 1 562 1 1 35 TRP CE2 C 1.046 -8.397 0.281 1.00 . A A . 110 TRP CE2 1 1 1 563 1 1 35 TRP CE3 C 2.662 -6.600 0.154 1.00 . A A . 110 TRP CE3 1 1 1 564 1 1 35 TRP CG C 0.318 -6.454 1.334 1.00 . A A . 110 TRP CG 1 1 1 565 1 1 35 TRP CH2 C 3.140 -8.764 -0.849 1.00 . A A . 110 TRP CH2 1 1 1 566 1 1 35 TRP CZ2 C 1.898 -9.239 -0.425 1.00 . A A . 110 TRP CZ2 1 1 1 567 1 1 35 TRP CZ3 C 3.521 -7.446 -0.561 1.00 . A A . 110 TRP CZ3 1 1 1 568 1 1 35 TRP H H -1.166 -5.695 4.014 1.00 . A A . 110 TRP H 1 1 1 569 1 1 35 TRP HA H 1.704 -5.571 3.349 1.00 . A A . 110 TRP HA 1 1 1 570 1 1 35 TRP HB2 H -0.795 -4.741 1.865 1.00 . A A . 110 TRP HB2 1 1 1 571 1 1 35 TRP HB3 H 0.823 -4.409 1.251 1.00 . A A . 110 TRP HB3 1 1 1 572 1 1 35 TRP HD1 H -1.600 -7.266 1.924 1.00 . A A . 110 TRP HD1 1 1 1 573 1 1 35 TRP HE1 H -0.719 -9.387 0.765 1.00 . A A . 110 TRP HE1 1 1 1 574 1 1 35 TRP HE3 H 2.963 -5.586 0.367 1.00 . A A . 110 TRP HE3 1 1 1 575 1 1 35 TRP HH2 H 3.804 -9.410 -1.400 1.00 . A A . 110 TRP HH2 1 1 1 576 1 1 35 TRP HZ2 H 1.601 -10.253 -0.642 1.00 . A A . 110 TRP HZ2 1 1 1 577 1 1 35 TRP HZ3 H 4.482 -7.081 -0.892 1.00 . A A . 110 TRP HZ3 1 1 1 578 1 1 35 TRP N N -0.213 -5.681 4.244 1.00 . A A . 110 TRP N 1 1 1 579 1 1 35 TRP NE1 N -0.212 -8.551 0.822 1.00 . A A . 110 TRP NE1 1 1 1 580 1 1 35 TRP O O 1.883 -2.925 3.019 1.00 . A A . 110 TRP O 1 1 1 581 1 1 36 LEU C C 2.089 -1.334 5.651 1.00 . A A . 111 LEU C 1 1 1 582 1 1 36 LEU CA C 0.745 -1.500 4.918 1.00 . A A . 111 LEU CA 1 1 1 583 1 1 36 LEU CB C -0.395 -0.833 5.723 1.00 . A A . 111 LEU CB 1 1 1 584 1 1 36 LEU CD1 C -0.974 1.120 4.215 1.00 . A A . 111 LEU CD1 1 1 1 585 1 1 36 LEU CD2 C -1.081 1.385 6.698 1.00 . A A . 111 LEU CD2 1 1 1 586 1 1 36 LEU CG C -0.330 0.701 5.547 1.00 . A A . 111 LEU CG 1 1 1 587 1 1 36 LEU H H -0.244 -3.425 5.173 1.00 . A A . 111 LEU H 1 1 1 588 1 1 36 LEU HA H 0.832 -0.998 3.966 1.00 . A A . 111 LEU HA 1 1 1 589 1 1 36 LEU HB2 H -1.347 -1.200 5.368 1.00 . A A . 111 LEU HB2 1 1 1 590 1 1 36 LEU HB3 H -0.290 -1.071 6.770 1.00 . A A . 111 LEU HB3 1 1 1 591 1 1 36 LEU HD11 H -1.931 0.632 4.102 1.00 . A A . 111 LEU HD11 1 1 1 592 1 1 36 LEU HD12 H -1.115 2.191 4.206 1.00 . A A . 111 LEU HD12 1 1 1 593 1 1 36 LEU HD13 H -0.330 0.844 3.396 1.00 . A A . 111 LEU HD13 1 1 1 594 1 1 36 LEU HD21 H -0.647 1.088 7.641 1.00 . A A . 111 LEU HD21 1 1 1 595 1 1 36 LEU HD22 H -1.007 2.457 6.591 1.00 . A A . 111 LEU HD22 1 1 1 596 1 1 36 LEU HD23 H -2.120 1.094 6.675 1.00 . A A . 111 LEU HD23 1 1 1 597 1 1 36 LEU HG H 0.705 1.017 5.558 1.00 . A A . 111 LEU HG 1 1 1 598 1 1 36 LEU N N 0.437 -2.950 4.650 1.00 . A A . 111 LEU N 1 1 1 599 1 1 36 LEU O O 2.825 -0.407 5.371 1.00 . A A . 111 LEU O 1 1 1 600 1 1 37 PRO C C 4.943 -2.396 6.460 1.00 . A A . 112 PRO C 1 1 1 601 1 1 37 PRO CA C 3.711 -2.098 7.335 1.00 . A A . 112 PRO CA 1 1 1 602 1 1 37 PRO CB C 3.563 -3.143 8.472 1.00 . A A . 112 PRO CB 1 1 1 603 1 1 37 PRO CD C 1.640 -3.351 7.016 1.00 . A A . 112 PRO CD 1 1 1 604 1 1 37 PRO CG C 2.120 -3.560 8.450 1.00 . A A . 112 PRO CG 1 1 1 605 1 1 37 PRO HA H 3.802 -1.113 7.765 1.00 . A A . 112 PRO HA 1 1 1 606 1 1 37 PRO HB2 H 4.207 -3.999 8.293 1.00 . A A . 112 PRO HB2 1 1 1 607 1 1 37 PRO HB3 H 3.802 -2.695 9.428 1.00 . A A . 112 PRO HB3 1 1 1 608 1 1 37 PRO HD2 H 1.858 -4.218 6.412 1.00 . A A . 112 PRO HD2 1 1 1 609 1 1 37 PRO HD3 H 0.596 -3.124 6.997 1.00 . A A . 112 PRO HD3 1 1 1 610 1 1 37 PRO HG2 H 2.024 -4.602 8.730 1.00 . A A . 112 PRO HG2 1 1 1 611 1 1 37 PRO HG3 H 1.539 -2.940 9.120 1.00 . A A . 112 PRO HG3 1 1 1 612 1 1 37 PRO N N 2.424 -2.198 6.577 1.00 . A A . 112 PRO N 1 1 1 613 1 1 37 PRO O O 6.011 -1.860 6.679 1.00 . A A . 112 PRO O 1 1 1 614 1 1 38 ALA C C 6.261 -2.431 3.637 1.00 . A A . 113 ALA C 1 1 1 615 1 1 38 ALA CA C 5.981 -3.580 4.616 1.00 . A A . 113 ALA CA 1 1 1 616 1 1 38 ALA CB C 5.690 -4.870 3.842 1.00 . A A . 113 ALA CB 1 1 1 617 1 1 38 ALA H H 3.943 -3.685 5.318 1.00 . A A . 113 ALA H 1 1 1 618 1 1 38 ALA HA H 6.851 -3.730 5.239 1.00 . A A . 113 ALA HA 1 1 1 619 1 1 38 ALA HB1 H 4.725 -4.794 3.363 1.00 . A A . 113 ALA HB1 1 1 1 620 1 1 38 ALA HB2 H 6.455 -5.024 3.093 1.00 . A A . 113 ALA HB2 1 1 1 621 1 1 38 ALA HB3 H 5.686 -5.705 4.529 1.00 . A A . 113 ALA HB3 1 1 1 622 1 1 38 ALA N N 4.809 -3.251 5.480 1.00 . A A . 113 ALA N 1 1 1 623 1 1 38 ALA O O 7.401 -2.086 3.389 1.00 . A A . 113 ALA O 1 1 1 624 1 1 39 VAL C C 6.087 0.475 2.902 1.00 . A A . 114 VAL C 1 1 1 625 1 1 39 VAL CA C 5.486 -0.707 2.131 1.00 . A A . 114 VAL CA 1 1 1 626 1 1 39 VAL CB C 4.157 -0.284 1.482 1.00 . A A . 114 VAL CB 1 1 1 627 1 1 39 VAL CG1 C 4.418 0.765 0.391 1.00 . A A . 114 VAL CG1 1 1 1 628 1 1 39 VAL CG2 C 3.459 -1.506 0.854 1.00 . A A . 114 VAL CG2 1 1 1 629 1 1 39 VAL H H 4.330 -2.111 3.293 1.00 . A A . 114 VAL H 1 1 1 630 1 1 39 VAL HA H 6.178 -1.025 1.365 1.00 . A A . 114 VAL HA 1 1 1 631 1 1 39 VAL HB H 3.514 0.146 2.238 1.00 . A A . 114 VAL HB 1 1 1 632 1 1 39 VAL HG11 H 5.147 1.481 0.734 1.00 . A A . 114 VAL HG11 1 1 1 633 1 1 39 VAL HG12 H 4.790 0.275 -0.498 1.00 . A A . 114 VAL HG12 1 1 1 634 1 1 39 VAL HG13 H 3.495 1.274 0.161 1.00 . A A . 114 VAL HG13 1 1 1 635 1 1 39 VAL HG21 H 3.587 -2.367 1.489 1.00 . A A . 114 VAL HG21 1 1 1 636 1 1 39 VAL HG22 H 2.405 -1.299 0.742 1.00 . A A . 114 VAL HG22 1 1 1 637 1 1 39 VAL HG23 H 3.886 -1.710 -0.116 1.00 . A A . 114 VAL HG23 1 1 1 638 1 1 39 VAL N N 5.245 -1.829 3.084 1.00 . A A . 114 VAL N 1 1 1 639 1 1 39 VAL O O 7.063 1.068 2.487 1.00 . A A . 114 VAL O 1 1 1 640 1 1 40 GLN C C 7.458 1.615 5.315 1.00 . A A . 115 GLN C 1 1 1 641 1 1 40 GLN CA C 6.055 1.962 4.807 1.00 . A A . 115 GLN CA 1 1 1 642 1 1 40 GLN CB C 5.133 2.225 5.995 1.00 . A A . 115 GLN CB 1 1 1 643 1 1 40 GLN CD C 2.819 2.896 6.654 1.00 . A A . 115 GLN CD 1 1 1 644 1 1 40 GLN CG C 3.806 2.793 5.490 1.00 . A A . 115 GLN CG 1 1 1 645 1 1 40 GLN H H 4.726 0.336 4.338 1.00 . A A . 115 GLN H 1 1 1 646 1 1 40 GLN HA H 6.102 2.843 4.185 1.00 . A A . 115 GLN HA 1 1 1 647 1 1 40 GLN HB2 H 4.953 1.297 6.521 1.00 . A A . 115 GLN HB2 1 1 1 648 1 1 40 GLN HB3 H 5.597 2.937 6.662 1.00 . A A . 115 GLN HB3 1 1 1 649 1 1 40 GLN HE21 H 1.665 4.230 5.743 1.00 . A A . 115 GLN HE21 1 1 1 650 1 1 40 GLN HE22 H 1.150 3.760 7.291 1.00 . A A . 115 GLN HE22 1 1 1 651 1 1 40 GLN HG2 H 3.970 3.773 5.066 1.00 . A A . 115 GLN HG2 1 1 1 652 1 1 40 GLN HG3 H 3.399 2.138 4.735 1.00 . A A . 115 GLN HG3 1 1 1 653 1 1 40 GLN N N 5.513 0.822 4.019 1.00 . A A . 115 GLN N 1 1 1 654 1 1 40 GLN NE2 N 1.794 3.696 6.556 1.00 . A A . 115 GLN NE2 1 1 1 655 1 1 40 GLN O O 8.347 2.444 5.322 1.00 . A A . 115 GLN O 1 1 1 656 1 1 40 GLN OE1 O 2.984 2.241 7.664 1.00 . A A . 115 GLN OE1 1 1 1 657 1 1 41 ALA C C 10.036 0.067 5.106 1.00 . A A . 116 ALA C 1 1 1 658 1 1 41 ALA CA C 9.018 0.015 6.254 1.00 . A A . 116 ALA CA 1 1 1 659 1 1 41 ALA CB C 8.968 -1.407 6.835 1.00 . A A . 116 ALA CB 1 1 1 660 1 1 41 ALA H H 6.939 -0.257 5.740 1.00 . A A . 116 ALA H 1 1 1 661 1 1 41 ALA HA H 9.316 0.708 7.028 1.00 . A A . 116 ALA HA 1 1 1 662 1 1 41 ALA HB1 H 8.619 -2.094 6.079 1.00 . A A . 116 ALA HB1 1 1 1 663 1 1 41 ALA HB2 H 9.958 -1.698 7.157 1.00 . A A . 116 ALA HB2 1 1 1 664 1 1 41 ALA HB3 H 8.295 -1.430 7.681 1.00 . A A . 116 ALA HB3 1 1 1 665 1 1 41 ALA N N 7.667 0.398 5.746 1.00 . A A . 116 ALA N 1 1 1 666 1 1 41 ALA O O 11.155 0.506 5.278 1.00 . A A . 116 ALA O 1 1 1 667 1 1 42 ALA C C 11.005 1.071 2.451 1.00 . A A . 117 ALA C 1 1 1 668 1 1 42 ALA CA C 10.594 -0.364 2.776 1.00 . A A . 117 ALA CA 1 1 1 669 1 1 42 ALA CB C 9.925 -1.007 1.560 1.00 . A A . 117 ALA CB 1 1 1 670 1 1 42 ALA H H 8.747 -0.732 3.826 1.00 . A A . 117 ALA H 1 1 1 671 1 1 42 ALA HA H 11.478 -0.930 3.031 1.00 . A A . 117 ALA HA 1 1 1 672 1 1 42 ALA HB1 H 9.547 -1.981 1.833 1.00 . A A . 117 ALA HB1 1 1 1 673 1 1 42 ALA HB2 H 9.109 -0.387 1.223 1.00 . A A . 117 ALA HB2 1 1 1 674 1 1 42 ALA HB3 H 10.651 -1.112 0.767 1.00 . A A . 117 ALA HB3 1 1 1 675 1 1 42 ALA N N 9.654 -0.381 3.939 1.00 . A A . 117 ALA N 1 1 1 676 1 1 42 ALA O O 12.140 1.338 2.107 1.00 . A A . 117 ALA O 1 1 1 677 1 1 43 ASP C C 11.545 3.872 3.157 1.00 . A A . 118 ASP C 1 1 1 678 1 1 43 ASP CA C 10.433 3.410 2.219 1.00 . A A . 118 ASP CA 1 1 1 679 1 1 43 ASP CB C 9.206 4.295 2.456 1.00 . A A . 118 ASP CB 1 1 1 680 1 1 43 ASP CG C 9.558 5.743 2.116 1.00 . A A . 118 ASP CG 1 1 1 681 1 1 43 ASP H H 9.175 1.761 2.802 1.00 . A A . 118 ASP H 1 1 1 682 1 1 43 ASP HA H 10.754 3.496 1.189 1.00 . A A . 118 ASP HA 1 1 1 683 1 1 43 ASP HB2 H 8.388 3.960 1.831 1.00 . A A . 118 ASP HB2 1 1 1 684 1 1 43 ASP HB3 H 8.916 4.233 3.497 1.00 . A A . 118 ASP HB3 1 1 1 685 1 1 43 ASP N N 10.089 1.997 2.538 1.00 . A A . 118 ASP N 1 1 1 686 1 1 43 ASP O O 12.479 4.539 2.753 1.00 . A A . 118 ASP O 1 1 1 687 1 1 43 ASP OD1 O 10.725 6.005 1.873 1.00 . A A . 118 ASP OD1 1 1 1 688 1 1 43 ASP OD2 O 8.657 6.565 2.111 1.00 . A A . 118 ASP OD2 1 1 1 689 1 1 44 GLU C C 13.832 3.306 4.995 1.00 . A A . 119 GLU C 1 1 1 690 1 1 44 GLU CA C 12.494 3.934 5.387 1.00 . A A . 119 GLU CA 1 1 1 691 1 1 44 GLU CB C 12.090 3.451 6.782 1.00 . A A . 119 GLU CB 1 1 1 692 1 1 44 GLU CD C 10.482 3.764 8.665 1.00 . A A . 119 GLU CD 1 1 1 693 1 1 44 GLU CG C 10.881 4.252 7.272 1.00 . A A . 119 GLU CG 1 1 1 694 1 1 44 GLU H H 10.685 2.984 4.710 1.00 . A A . 119 GLU H 1 1 1 695 1 1 44 GLU HA H 12.585 5.010 5.387 1.00 . A A . 119 GLU HA 1 1 1 696 1 1 44 GLU HB2 H 11.836 2.402 6.738 1.00 . A A . 119 GLU HB2 1 1 1 697 1 1 44 GLU HB3 H 12.913 3.594 7.467 1.00 . A A . 119 GLU HB3 1 1 1 698 1 1 44 GLU HG2 H 11.133 5.303 7.313 1.00 . A A . 119 GLU HG2 1 1 1 699 1 1 44 GLU HG3 H 10.054 4.105 6.593 1.00 . A A . 119 GLU HG3 1 1 1 700 1 1 44 GLU N N 11.449 3.521 4.411 1.00 . A A . 119 GLU N 1 1 1 701 1 1 44 GLU O O 14.869 3.928 5.078 1.00 . A A . 119 GLU O 1 1 1 702 1 1 44 GLU OE1 O 11.010 2.748 9.089 1.00 . A A . 119 GLU OE1 1 1 1 703 1 1 44 GLU OE2 O 9.662 4.419 9.290 1.00 . A A . 119 GLU OE2 1 1 1 704 1 1 45 MET C C 15.725 2.178 2.987 1.00 . A A . 120 MET C 1 1 1 705 1 1 45 MET CA C 15.101 1.425 4.167 1.00 . A A . 120 MET CA 1 1 1 706 1 1 45 MET CB C 14.826 -0.018 3.743 1.00 . A A . 120 MET CB 1 1 1 707 1 1 45 MET CE C 16.642 -2.383 5.269 1.00 . A A . 120 MET CE 1 1 1 708 1 1 45 MET CG C 14.391 -0.845 4.958 1.00 . A A . 120 MET CG 1 1 1 709 1 1 45 MET H H 12.976 1.584 4.501 1.00 . A A . 120 MET H 1 1 1 710 1 1 45 MET HA H 15.783 1.433 5.002 1.00 . A A . 120 MET HA 1 1 1 711 1 1 45 MET HB2 H 14.039 -0.025 3.004 1.00 . A A . 120 MET HB2 1 1 1 712 1 1 45 MET HB3 H 15.721 -0.444 3.318 1.00 . A A . 120 MET HB3 1 1 1 713 1 1 45 MET HE1 H 15.945 -3.170 5.024 1.00 . A A . 120 MET HE1 1 1 1 714 1 1 45 MET HE2 H 17.092 -2.005 4.361 1.00 . A A . 120 MET HE2 1 1 1 715 1 1 45 MET HE3 H 17.412 -2.778 5.920 1.00 . A A . 120 MET HE3 1 1 1 716 1 1 45 MET HG2 H 13.574 -0.344 5.457 1.00 . A A . 120 MET HG2 1 1 1 717 1 1 45 MET HG3 H 14.064 -1.820 4.625 1.00 . A A . 120 MET HG3 1 1 1 718 1 1 45 MET N N 13.820 2.077 4.563 1.00 . A A . 120 MET N 1 1 1 719 1 1 45 MET O O 16.924 2.357 2.918 1.00 . A A . 120 MET O 1 1 1 720 1 1 45 MET SD S 15.774 -1.036 6.117 1.00 . A A . 120 MET SD 1 1 1 721 1 1 46 LEU C C 16.126 4.652 1.270 1.00 . A A . 121 LEU C 1 1 1 722 1 1 46 LEU CA C 15.463 3.329 0.862 1.00 . A A . 121 LEU CA 1 1 1 723 1 1 46 LEU CB C 14.328 3.609 -0.132 1.00 . A A . 121 LEU CB 1 1 1 724 1 1 46 LEU CD1 C 12.553 2.577 -1.575 1.00 . A A . 121 LEU CD1 1 1 1 725 1 1 46 LEU CD2 C 14.829 1.533 -1.484 1.00 . A A . 121 LEU CD2 1 1 1 726 1 1 46 LEU CG C 13.756 2.284 -0.671 1.00 . A A . 121 LEU CG 1 1 1 727 1 1 46 LEU H H 13.957 2.439 2.122 1.00 . A A . 121 LEU H 1 1 1 728 1 1 46 LEU HA H 16.207 2.711 0.385 1.00 . A A . 121 LEU HA 1 1 1 729 1 1 46 LEU HB2 H 13.546 4.160 0.368 1.00 . A A . 121 LEU HB2 1 1 1 730 1 1 46 LEU HB3 H 14.708 4.197 -0.953 1.00 . A A . 121 LEU HB3 1 1 1 731 1 1 46 LEU HD11 H 11.873 3.250 -1.072 1.00 . A A . 121 LEU HD11 1 1 1 732 1 1 46 LEU HD12 H 12.899 3.031 -2.492 1.00 . A A . 121 LEU HD12 1 1 1 733 1 1 46 LEU HD13 H 12.043 1.652 -1.803 1.00 . A A . 121 LEU HD13 1 1 1 734 1 1 46 LEU HD21 H 15.453 2.242 -2.007 1.00 . A A . 121 LEU HD21 1 1 1 735 1 1 46 LEU HD22 H 15.437 0.941 -0.817 1.00 . A A . 121 LEU HD22 1 1 1 736 1 1 46 LEU HD23 H 14.355 0.879 -2.202 1.00 . A A . 121 LEU HD23 1 1 1 737 1 1 46 LEU HG H 13.438 1.670 0.159 1.00 . A A . 121 LEU HG 1 1 1 738 1 1 46 LEU N N 14.922 2.606 2.051 1.00 . A A . 121 LEU N 1 1 1 739 1 1 46 LEU O O 17.136 5.039 0.719 1.00 . A A . 121 LEU O 1 1 1 740 1 1 47 ASN C C 17.530 6.482 3.234 1.00 . A A . 122 ASN C 1 1 1 741 1 1 47 ASN CA C 16.154 6.678 2.595 1.00 . A A . 122 ASN CA 1 1 1 742 1 1 47 ASN CB C 15.225 7.394 3.582 1.00 . A A . 122 ASN CB 1 1 1 743 1 1 47 ASN CG C 15.208 6.671 4.938 1.00 . A A . 122 ASN CG 1 1 1 744 1 1 47 ASN H H 14.732 5.055 2.621 1.00 . A A . 122 ASN H 1 1 1 745 1 1 47 ASN HA H 16.264 7.288 1.714 1.00 . A A . 122 ASN HA 1 1 1 746 1 1 47 ASN HB2 H 15.572 8.406 3.721 1.00 . A A . 122 ASN HB2 1 1 1 747 1 1 47 ASN HB3 H 14.224 7.412 3.177 1.00 . A A . 122 ASN HB3 1 1 1 748 1 1 47 ASN HD21 H 13.519 7.533 5.527 1.00 . A A . 122 ASN HD21 1 1 1 749 1 1 47 ASN HD22 H 14.204 6.444 6.633 1.00 . A A . 122 ASN HD22 1 1 1 750 1 1 47 ASN N N 15.559 5.366 2.200 1.00 . A A . 122 ASN N 1 1 1 751 1 1 47 ASN ND2 N 14.230 6.904 5.769 1.00 . A A . 122 ASN ND2 1 1 1 752 1 1 47 ASN O O 18.317 7.403 3.331 1.00 . A A . 122 ASN O 1 1 1 753 1 1 47 ASN OD1 O 16.089 5.898 5.253 1.00 . A A . 122 ASN OD1 1 1 1 754 1 1 48 GLN C C 20.188 4.817 3.231 1.00 . A A . 123 GLN C 1 1 1 755 1 1 48 GLN CA C 19.136 5.036 4.323 1.00 . A A . 123 GLN CA 1 1 1 756 1 1 48 GLN CB C 19.012 3.791 5.209 1.00 . A A . 123 GLN CB 1 1 1 757 1 1 48 GLN CD C 20.098 2.410 6.978 1.00 . A A . 123 GLN CD 1 1 1 758 1 1 48 GLN CG C 20.318 3.533 5.965 1.00 . A A . 123 GLN CG 1 1 1 759 1 1 48 GLN H H 17.165 4.570 3.598 1.00 . A A . 123 GLN H 1 1 1 760 1 1 48 GLN HA H 19.416 5.884 4.929 1.00 . A A . 123 GLN HA 1 1 1 761 1 1 48 GLN HB2 H 18.214 3.942 5.921 1.00 . A A . 123 GLN HB2 1 1 1 762 1 1 48 GLN HB3 H 18.780 2.940 4.592 1.00 . A A . 123 GLN HB3 1 1 1 763 1 1 48 GLN HE21 H 22.037 2.073 7.234 1.00 . A A . 123 GLN HE21 1 1 1 764 1 1 48 GLN HE22 H 20.999 1.099 8.164 1.00 . A A . 123 GLN HE22 1 1 1 765 1 1 48 GLN HG2 H 21.093 3.240 5.273 1.00 . A A . 123 GLN HG2 1 1 1 766 1 1 48 GLN HG3 H 20.617 4.431 6.488 1.00 . A A . 123 GLN HG3 1 1 1 767 1 1 48 GLN N N 17.819 5.295 3.681 1.00 . A A . 123 GLN N 1 1 1 768 1 1 48 GLN NE2 N 21.130 1.808 7.499 1.00 . A A . 123 GLN NE2 1 1 1 769 1 1 48 GLN O O 21.363 4.687 3.499 1.00 . A A . 123 GLN O 1 1 1 770 1 1 48 GLN OE1 O 18.975 2.066 7.284 1.00 . A A . 123 GLN OE1 1 1 1 771 1 1 49 GLY C C 21.256 3.178 0.847 1.00 . A A . 124 GLY C 1 1 1 772 1 1 49 GLY CA C 20.756 4.621 0.886 1.00 . A A . 124 GLY CA 1 1 1 773 1 1 49 GLY H H 18.828 4.949 1.790 1.00 . A A . 124 GLY H 1 1 1 774 1 1 49 GLY HA2 H 20.272 4.854 -0.053 1.00 . A A . 124 GLY HA2 1 1 1 775 1 1 49 GLY HA3 H 21.590 5.290 1.029 1.00 . A A . 124 GLY HA3 1 1 1 776 1 1 49 GLY N N 19.776 4.807 1.993 1.00 . A A . 124 GLY N 1 1 1 777 1 1 49 GLY O O 22.328 2.899 0.349 1.00 . A A . 124 GLY O 1 1 1 778 1 1 50 ILE C C 20.662 0.281 -0.101 1.00 . A A . 125 ILE C 1 1 1 779 1 1 50 ILE CA C 20.923 0.831 1.304 1.00 . A A . 125 ILE CA 1 1 1 780 1 1 50 ILE CB C 20.142 0.010 2.335 1.00 . A A . 125 ILE CB 1 1 1 781 1 1 50 ILE CD1 C 19.508 -0.109 4.753 1.00 . A A . 125 ILE CD1 1 1 1 782 1 1 50 ILE CG1 C 20.495 0.491 3.745 1.00 . A A . 125 ILE CG1 1 1 1 783 1 1 50 ILE CG2 C 20.516 -1.468 2.201 1.00 . A A . 125 ILE CG2 1 1 1 784 1 1 50 ILE H H 19.616 2.491 1.730 1.00 . A A . 125 ILE H 1 1 1 785 1 1 50 ILE HA H 21.980 0.772 1.521 1.00 . A A . 125 ILE HA 1 1 1 786 1 1 50 ILE HB H 19.081 0.133 2.165 1.00 . A A . 125 ILE HB 1 1 1 787 1 1 50 ILE HD11 H 19.431 -1.174 4.591 1.00 . A A . 125 ILE HD11 1 1 1 788 1 1 50 ILE HD12 H 19.858 0.079 5.757 1.00 . A A . 125 ILE HD12 1 1 1 789 1 1 50 ILE HD13 H 18.538 0.346 4.621 1.00 . A A . 125 ILE HD13 1 1 1 790 1 1 50 ILE HG12 H 21.497 0.173 3.992 1.00 . A A . 125 ILE HG12 1 1 1 791 1 1 50 ILE HG13 H 20.441 1.567 3.782 1.00 . A A . 125 ILE HG13 1 1 1 792 1 1 50 ILE HG21 H 21.587 -1.562 2.084 1.00 . A A . 125 ILE HG21 1 1 1 793 1 1 50 ILE HG22 H 20.205 -2.002 3.088 1.00 . A A . 125 ILE HG22 1 1 1 794 1 1 50 ILE HG23 H 20.022 -1.883 1.335 1.00 . A A . 125 ILE HG23 1 1 1 795 1 1 50 ILE N N 20.486 2.254 1.345 1.00 . A A . 125 ILE N 1 1 1 796 1 1 50 ILE O O 19.726 0.677 -0.769 1.00 . A A . 125 ILE O 1 1 1 797 1 1 51 SER C C 19.882 -1.794 -2.013 1.00 . A A . 126 SER C 1 1 1 798 1 1 51 SER CA C 21.287 -1.196 -1.920 1.00 . A A . 126 SER CA 1 1 1 799 1 1 51 SER CB C 22.318 -2.301 -2.148 1.00 . A A . 126 SER CB 1 1 1 800 1 1 51 SER H H 22.237 -0.924 -0.007 1.00 . A A . 126 SER H 1 1 1 801 1 1 51 SER HA H 21.405 -0.425 -2.667 1.00 . A A . 126 SER HA 1 1 1 802 1 1 51 SER HB2 H 22.221 -2.694 -3.147 1.00 . A A . 126 SER HB2 1 1 1 803 1 1 51 SER HB3 H 23.313 -1.896 -2.015 1.00 . A A . 126 SER HB3 1 1 1 804 1 1 51 SER HG H 21.822 -2.940 -0.380 1.00 . A A . 126 SER HG 1 1 1 805 1 1 51 SER N N 21.484 -0.623 -0.558 1.00 . A A . 126 SER N 1 1 1 806 1 1 51 SER O O 19.385 -2.382 -1.074 1.00 . A A . 126 SER O 1 1 1 807 1 1 51 SER OG O 22.089 -3.344 -1.210 1.00 . A A . 126 SER OG 1 1 1 808 1 1 52 THR C C 17.863 -3.702 -3.087 1.00 . A A . 127 THR C 1 1 1 809 1 1 52 THR CA C 17.860 -2.188 -3.299 1.00 . A A . 127 THR CA 1 1 1 810 1 1 52 THR CB C 17.352 -1.849 -4.711 1.00 . A A . 127 THR CB 1 1 1 811 1 1 52 THR CG2 C 16.786 -0.422 -4.735 1.00 . A A . 127 THR CG2 1 1 1 812 1 1 52 THR H H 19.661 -1.160 -3.880 1.00 . A A . 127 THR H 1 1 1 813 1 1 52 THR HA H 17.212 -1.736 -2.563 1.00 . A A . 127 THR HA 1 1 1 814 1 1 52 THR HB H 16.578 -2.543 -4.992 1.00 . A A . 127 THR HB 1 1 1 815 1 1 52 THR HG1 H 18.310 -2.771 -6.137 1.00 . A A . 127 THR HG1 1 1 1 816 1 1 52 THR HG21 H 16.040 -0.315 -3.958 1.00 . A A . 127 THR HG21 1 1 1 817 1 1 52 THR HG22 H 17.585 0.285 -4.566 1.00 . A A . 127 THR HG22 1 1 1 818 1 1 52 THR HG23 H 16.332 -0.231 -5.695 1.00 . A A . 127 THR HG23 1 1 1 819 1 1 52 THR N N 19.238 -1.641 -3.137 1.00 . A A . 127 THR N 1 1 1 820 1 1 52 THR O O 16.964 -4.256 -2.484 1.00 . A A . 127 THR O 1 1 1 821 1 1 52 THR OG1 O 18.426 -1.959 -5.638 1.00 . A A . 127 THR OG1 1 1 1 822 1 1 53 LYS C C 18.893 -6.187 -1.908 1.00 . A A . 128 LYS C 1 1 1 823 1 1 53 LYS CA C 18.902 -5.852 -3.405 1.00 . A A . 128 LYS CA 1 1 1 824 1 1 53 LYS CB C 20.197 -6.375 -4.030 1.00 . A A . 128 LYS CB 1 1 1 825 1 1 53 LYS CD C 19.257 -6.886 -6.320 1.00 . A A . 128 LYS CD 1 1 1 826 1 1 53 LYS CE C 19.566 -6.782 -7.819 1.00 . A A . 128 LYS CE 1 1 1 827 1 1 53 LYS CG C 20.244 -6.019 -5.525 1.00 . A A . 128 LYS CG 1 1 1 828 1 1 53 LYS H H 19.567 -3.912 -4.066 1.00 . A A . 128 LYS H 1 1 1 829 1 1 53 LYS HA H 18.049 -6.305 -3.882 1.00 . A A . 128 LYS HA 1 1 1 830 1 1 53 LYS HB2 H 21.040 -5.923 -3.527 1.00 . A A . 128 LYS HB2 1 1 1 831 1 1 53 LYS HB3 H 20.245 -7.447 -3.914 1.00 . A A . 128 LYS HB3 1 1 1 832 1 1 53 LYS HD2 H 19.342 -7.913 -6.007 1.00 . A A . 128 LYS HD2 1 1 1 833 1 1 53 LYS HD3 H 18.251 -6.542 -6.147 1.00 . A A . 128 LYS HD3 1 1 1 834 1 1 53 LYS HE2 H 20.595 -7.055 -7.999 1.00 . A A . 128 LYS HE2 1 1 1 835 1 1 53 LYS HE3 H 18.917 -7.449 -8.365 1.00 . A A . 128 LYS HE3 1 1 1 836 1 1 53 LYS HG2 H 19.980 -4.978 -5.648 1.00 . A A . 128 LYS HG2 1 1 1 837 1 1 53 LYS HG3 H 21.246 -6.180 -5.897 1.00 . A A . 128 LYS HG3 1 1 1 838 1 1 53 LYS HZ1 H 18.982 -4.812 -7.484 1.00 . A A . 128 LYS HZ1 1 1 1 839 1 1 53 LYS HZ2 H 20.227 -4.980 -8.624 1.00 . A A . 128 LYS HZ2 1 1 1 840 1 1 53 LYS HZ3 H 18.632 -5.382 -9.047 1.00 . A A . 128 LYS HZ3 1 1 1 841 1 1 53 LYS N N 18.856 -4.375 -3.577 1.00 . A A . 128 LYS N 1 1 1 842 1 1 53 LYS NZ N 19.334 -5.383 -8.278 1.00 . A A . 128 LYS NZ 1 1 1 843 1 1 53 LYS O O 18.134 -7.023 -1.456 1.00 . A A . 128 LYS O 1 1 1 844 1 1 54 THR C C 18.445 -5.301 0.969 1.00 . A A . 129 THR C 1 1 1 845 1 1 54 THR CA C 19.742 -5.805 0.336 1.00 . A A . 129 THR CA 1 1 1 846 1 1 54 THR CB C 20.928 -5.075 0.973 1.00 . A A . 129 THR CB 1 1 1 847 1 1 54 THR CG2 C 20.947 -5.322 2.487 1.00 . A A . 129 THR CG2 1 1 1 848 1 1 54 THR H H 20.316 -4.855 -1.514 1.00 . A A . 129 THR H 1 1 1 849 1 1 54 THR HA H 19.840 -6.867 0.507 1.00 . A A . 129 THR HA 1 1 1 850 1 1 54 THR HB H 20.830 -4.018 0.790 1.00 . A A . 129 THR HB 1 1 1 851 1 1 54 THR HG1 H 22.299 -6.428 0.702 1.00 . A A . 129 THR HG1 1 1 1 852 1 1 54 THR HG21 H 20.949 -6.383 2.682 1.00 . A A . 129 THR HG21 1 1 1 853 1 1 54 THR HG22 H 21.833 -4.877 2.913 1.00 . A A . 129 THR HG22 1 1 1 854 1 1 54 THR HG23 H 20.074 -4.874 2.940 1.00 . A A . 129 THR HG23 1 1 1 855 1 1 54 THR N N 19.719 -5.532 -1.133 1.00 . A A . 129 THR N 1 1 1 856 1 1 54 THR O O 17.867 -5.943 1.822 1.00 . A A . 129 THR O 1 1 1 857 1 1 54 THR OG1 O 22.139 -5.536 0.389 1.00 . A A . 129 THR OG1 1 1 1 858 1 1 55 ALA C C 15.566 -4.536 0.889 1.00 . A A . 130 ALA C 1 1 1 859 1 1 55 ALA CA C 16.744 -3.585 1.147 1.00 . A A . 130 ALA CA 1 1 1 860 1 1 55 ALA CB C 16.462 -2.218 0.515 1.00 . A A . 130 ALA CB 1 1 1 861 1 1 55 ALA H H 18.484 -3.643 -0.118 1.00 . A A . 130 ALA H 1 1 1 862 1 1 55 ALA HA H 16.876 -3.460 2.214 1.00 . A A . 130 ALA HA 1 1 1 863 1 1 55 ALA HB1 H 17.392 -1.682 0.393 1.00 . A A . 130 ALA HB1 1 1 1 864 1 1 55 ALA HB2 H 15.996 -2.354 -0.450 1.00 . A A . 130 ALA HB2 1 1 1 865 1 1 55 ALA HB3 H 15.804 -1.651 1.158 1.00 . A A . 130 ALA HB3 1 1 1 866 1 1 55 ALA N N 17.995 -4.146 0.565 1.00 . A A . 130 ALA N 1 1 1 867 1 1 55 ALA O O 14.829 -4.876 1.791 1.00 . A A . 130 ALA O 1 1 1 868 1 1 56 PHE C C 14.496 -7.261 0.000 1.00 . A A . 131 PHE C 1 1 1 869 1 1 56 PHE CA C 14.241 -5.891 -0.633 1.00 . A A . 131 PHE CA 1 1 1 870 1 1 56 PHE CB C 14.081 -6.069 -2.151 1.00 . A A . 131 PHE CB 1 1 1 871 1 1 56 PHE CD1 C 12.239 -4.354 -2.419 1.00 . A A . 131 PHE CD1 1 1 1 872 1 1 56 PHE CD2 C 14.256 -4.111 -3.750 1.00 . A A . 131 PHE CD2 1 1 1 873 1 1 56 PHE CE1 C 11.712 -3.203 -3.011 1.00 . A A . 131 PHE CE1 1 1 1 874 1 1 56 PHE CE2 C 13.721 -2.958 -4.341 1.00 . A A . 131 PHE CE2 1 1 1 875 1 1 56 PHE CG C 13.516 -4.812 -2.785 1.00 . A A . 131 PHE CG 1 1 1 876 1 1 56 PHE CZ C 12.453 -2.504 -3.970 1.00 . A A . 131 PHE CZ 1 1 1 877 1 1 56 PHE H H 15.979 -4.681 -1.052 1.00 . A A . 131 PHE H 1 1 1 878 1 1 56 PHE HA H 13.334 -5.479 -0.224 1.00 . A A . 131 PHE HA 1 1 1 879 1 1 56 PHE HB2 H 15.044 -6.292 -2.586 1.00 . A A . 131 PHE HB2 1 1 1 880 1 1 56 PHE HB3 H 13.408 -6.891 -2.340 1.00 . A A . 131 PHE HB3 1 1 1 881 1 1 56 PHE HD1 H 11.658 -4.891 -1.683 1.00 . A A . 131 PHE HD1 1 1 1 882 1 1 56 PHE HD2 H 15.239 -4.461 -4.039 1.00 . A A . 131 PHE HD2 1 1 1 883 1 1 56 PHE HE1 H 10.733 -2.852 -2.726 1.00 . A A . 131 PHE HE1 1 1 1 884 1 1 56 PHE HE2 H 14.284 -2.419 -5.085 1.00 . A A . 131 PHE HE2 1 1 1 885 1 1 56 PHE HZ H 12.045 -1.615 -4.428 1.00 . A A . 131 PHE HZ 1 1 1 886 1 1 56 PHE N N 15.378 -4.966 -0.335 1.00 . A A . 131 PHE N 1 1 1 887 1 1 56 PHE O O 13.595 -7.892 0.519 1.00 . A A . 131 PHE O 1 1 1 888 1 1 57 ALA C C 15.782 -9.027 2.053 1.00 . A A . 132 ALA C 1 1 1 889 1 1 57 ALA CA C 16.016 -9.065 0.541 1.00 . A A . 132 ALA CA 1 1 1 890 1 1 57 ALA CB C 17.476 -9.428 0.260 1.00 . A A . 132 ALA CB 1 1 1 891 1 1 57 ALA H H 16.420 -7.214 -0.483 1.00 . A A . 132 ALA H 1 1 1 892 1 1 57 ALA HA H 15.372 -9.808 0.098 1.00 . A A . 132 ALA HA 1 1 1 893 1 1 57 ALA HB1 H 17.694 -9.266 -0.784 1.00 . A A . 132 ALA HB1 1 1 1 894 1 1 57 ALA HB2 H 18.121 -8.809 0.862 1.00 . A A . 132 ALA HB2 1 1 1 895 1 1 57 ALA HB3 H 17.643 -10.465 0.504 1.00 . A A . 132 ALA HB3 1 1 1 896 1 1 57 ALA N N 15.711 -7.733 -0.050 1.00 . A A . 132 ALA N 1 1 1 897 1 1 57 ALA O O 15.247 -9.952 2.630 1.00 . A A . 132 ALA O 1 1 1 898 1 1 58 THR C C 14.481 -7.918 4.503 1.00 . A A . 133 THR C 1 1 1 899 1 1 58 THR CA C 15.975 -7.884 4.176 1.00 . A A . 133 THR CA 1 1 1 900 1 1 58 THR CB C 16.605 -6.594 4.700 1.00 . A A . 133 THR CB 1 1 1 901 1 1 58 THR CG2 C 16.375 -6.479 6.210 1.00 . A A . 133 THR CG2 1 1 1 902 1 1 58 THR H H 16.610 -7.227 2.222 1.00 . A A . 133 THR H 1 1 1 903 1 1 58 THR HA H 16.454 -8.729 4.646 1.00 . A A . 133 THR HA 1 1 1 904 1 1 58 THR HB H 16.159 -5.745 4.203 1.00 . A A . 133 THR HB 1 1 1 905 1 1 58 THR HG1 H 18.353 -5.745 4.577 1.00 . A A . 133 THR HG1 1 1 1 906 1 1 58 THR HG21 H 16.699 -7.387 6.696 1.00 . A A . 133 THR HG21 1 1 1 907 1 1 58 THR HG22 H 16.940 -5.645 6.596 1.00 . A A . 133 THR HG22 1 1 1 908 1 1 58 THR HG23 H 15.325 -6.322 6.404 1.00 . A A . 133 THR HG23 1 1 1 909 1 1 58 THR N N 16.178 -7.967 2.702 1.00 . A A . 133 THR N 1 1 1 910 1 1 58 THR O O 14.046 -8.645 5.372 1.00 . A A . 133 THR O 1 1 1 911 1 1 58 THR OG1 O 18.000 -6.623 4.425 1.00 . A A . 133 THR OG1 1 1 1 912 1 1 59 VAL C C 11.681 -8.568 3.787 1.00 . A A . 134 VAL C 1 1 1 913 1 1 59 VAL CA C 12.222 -7.171 4.094 1.00 . A A . 134 VAL CA 1 1 1 914 1 1 59 VAL CB C 11.521 -6.131 3.210 1.00 . A A . 134 VAL CB 1 1 1 915 1 1 59 VAL CG1 C 9.993 -6.212 3.383 1.00 . A A . 134 VAL CG1 1 1 1 916 1 1 59 VAL CG2 C 12.005 -4.737 3.609 1.00 . A A . 134 VAL CG2 1 1 1 917 1 1 59 VAL H H 14.049 -6.578 3.104 1.00 . A A . 134 VAL H 1 1 1 918 1 1 59 VAL HA H 12.054 -6.936 5.134 1.00 . A A . 134 VAL HA 1 1 1 919 1 1 59 VAL HB H 11.772 -6.317 2.176 1.00 . A A . 134 VAL HB 1 1 1 920 1 1 59 VAL HG11 H 9.641 -7.194 3.105 1.00 . A A . 134 VAL HG11 1 1 1 921 1 1 59 VAL HG12 H 9.736 -6.013 4.411 1.00 . A A . 134 VAL HG12 1 1 1 922 1 1 59 VAL HG13 H 9.521 -5.476 2.749 1.00 . A A . 134 VAL HG13 1 1 1 923 1 1 59 VAL HG21 H 13.081 -4.697 3.533 1.00 . A A . 134 VAL HG21 1 1 1 924 1 1 59 VAL HG22 H 11.570 -4.000 2.950 1.00 . A A . 134 VAL HG22 1 1 1 925 1 1 59 VAL HG23 H 11.708 -4.531 4.628 1.00 . A A . 134 VAL HG23 1 1 1 926 1 1 59 VAL N N 13.687 -7.154 3.810 1.00 . A A . 134 VAL N 1 1 1 927 1 1 59 VAL O O 10.942 -9.144 4.560 1.00 . A A . 134 VAL O 1 1 1 928 1 1 60 ALA C C 12.062 -11.480 3.332 1.00 . A A . 135 ALA C 1 1 1 929 1 1 60 ALA CA C 11.583 -10.483 2.287 1.00 . A A . 135 ALA CA 1 1 1 930 1 1 60 ALA CB C 12.152 -10.865 0.921 1.00 . A A . 135 ALA CB 1 1 1 931 1 1 60 ALA H H 12.665 -8.633 2.063 1.00 . A A . 135 ALA H 1 1 1 932 1 1 60 ALA HA H 10.499 -10.497 2.250 1.00 . A A . 135 ALA HA 1 1 1 933 1 1 60 ALA HB1 H 11.823 -10.149 0.185 1.00 . A A . 135 ALA HB1 1 1 1 934 1 1 60 ALA HB2 H 13.232 -10.863 0.968 1.00 . A A . 135 ALA HB2 1 1 1 935 1 1 60 ALA HB3 H 11.805 -11.850 0.648 1.00 . A A . 135 ALA HB3 1 1 1 936 1 1 60 ALA N N 12.058 -9.119 2.662 1.00 . A A . 135 ALA N 1 1 1 937 1 1 60 ALA O O 11.399 -12.448 3.638 1.00 . A A . 135 ALA O 1 1 1 938 1 1 61 GLY C C 12.905 -11.993 6.194 1.00 . A A . 136 GLY C 1 1 1 939 1 1 61 GLY CA C 13.729 -12.171 4.920 1.00 . A A . 136 GLY CA 1 1 1 940 1 1 61 GLY H H 13.723 -10.454 3.632 1.00 . A A . 136 GLY H 1 1 1 941 1 1 61 GLY HA2 H 13.635 -13.188 4.566 1.00 . A A . 136 GLY HA2 1 1 1 942 1 1 61 GLY HA3 H 14.765 -11.953 5.120 1.00 . A A . 136 GLY HA3 1 1 1 943 1 1 61 GLY N N 13.210 -11.247 3.885 1.00 . A A . 136 GLY N 1 1 1 944 1 1 61 GLY O O 12.441 -12.947 6.784 1.00 . A A . 136 GLY O 1 1 1 945 1 1 62 HIS C C 10.434 -10.808 7.591 1.00 . A A . 137 HIS C 1 1 1 946 1 1 62 HIS CA C 11.920 -10.539 7.861 1.00 . A A . 137 HIS CA 1 1 1 947 1 1 62 HIS CB C 12.107 -9.090 8.300 1.00 . A A . 137 HIS CB 1 1 1 948 1 1 62 HIS CD2 C 14.152 -7.846 9.388 1.00 . A A . 137 HIS CD2 1 1 1 949 1 1 62 HIS CE1 C 15.663 -9.361 9.046 1.00 . A A . 137 HIS CE1 1 1 1 950 1 1 62 HIS CG C 13.528 -8.893 8.758 1.00 . A A . 137 HIS CG 1 1 1 951 1 1 62 HIS H H 13.099 -10.016 6.135 1.00 . A A . 137 HIS H 1 1 1 952 1 1 62 HIS HA H 12.267 -11.198 8.641 1.00 . A A . 137 HIS HA 1 1 1 953 1 1 62 HIS HB2 H 11.900 -8.434 7.467 1.00 . A A . 137 HIS HB2 1 1 1 954 1 1 62 HIS HB3 H 11.432 -8.868 9.113 1.00 . A A . 137 HIS HB3 1 1 1 955 1 1 62 HIS HD1 H 14.387 -10.727 8.131 1.00 . A A . 137 HIS HD1 1 1 1 956 1 1 62 HIS HD2 H 13.671 -6.931 9.699 1.00 . A A . 137 HIS HD2 1 1 1 957 1 1 62 HIS HE1 H 16.604 -9.888 9.020 1.00 . A A . 137 HIS HE1 1 1 1 958 1 1 62 HIS N N 12.717 -10.775 6.625 1.00 . A A . 137 HIS N 1 1 1 959 1 1 62 HIS ND1 N 14.511 -9.850 8.551 1.00 . A A . 137 HIS ND1 1 1 1 960 1 1 62 HIS NE2 N 15.500 -8.142 9.569 1.00 . A A . 137 HIS NE2 1 1 1 961 1 1 62 HIS O O 9.739 -11.383 8.405 1.00 . A A . 137 HIS O 1 1 1 962 1 1 63 TYR C C 8.405 -11.864 5.200 1.00 . A A . 138 TYR C 1 1 1 963 1 1 63 TYR CA C 8.503 -10.640 6.108 1.00 . A A . 138 TYR CA 1 1 1 964 1 1 63 TYR CB C 7.940 -9.410 5.384 1.00 . A A . 138 TYR CB 1 1 1 965 1 1 63 TYR CD1 C 8.932 -7.441 6.595 1.00 . A A . 138 TYR CD1 1 1 1 966 1 1 63 TYR CD2 C 6.629 -8.041 7.050 1.00 . A A . 138 TYR CD2 1 1 1 967 1 1 63 TYR CE1 C 8.839 -6.386 7.509 1.00 . A A . 138 TYR CE1 1 1 1 968 1 1 63 TYR CE2 C 6.534 -6.983 7.964 1.00 . A A . 138 TYR CE2 1 1 1 969 1 1 63 TYR CG C 7.831 -8.270 6.366 1.00 . A A . 138 TYR CG 1 1 1 970 1 1 63 TYR CZ C 7.640 -6.156 8.195 1.00 . A A . 138 TYR CZ 1 1 1 971 1 1 63 TYR H H 10.522 -9.949 5.798 1.00 . A A . 138 TYR H 1 1 1 972 1 1 63 TYR HA H 7.935 -10.816 7.014 1.00 . A A . 138 TYR HA 1 1 1 973 1 1 63 TYR HB2 H 8.603 -9.132 4.578 1.00 . A A . 138 TYR HB2 1 1 1 974 1 1 63 TYR HB3 H 6.964 -9.637 4.984 1.00 . A A . 138 TYR HB3 1 1 1 975 1 1 63 TYR HD1 H 9.858 -7.621 6.071 1.00 . A A . 138 TYR HD1 1 1 1 976 1 1 63 TYR HD2 H 5.774 -8.679 6.871 1.00 . A A . 138 TYR HD2 1 1 1 977 1 1 63 TYR HE1 H 9.690 -5.746 7.683 1.00 . A A . 138 TYR HE1 1 1 1 978 1 1 63 TYR HE2 H 5.608 -6.806 8.490 1.00 . A A . 138 TYR HE2 1 1 1 979 1 1 63 TYR HH H 6.942 -4.469 8.744 1.00 . A A . 138 TYR HH 1 1 1 980 1 1 63 TYR N N 9.941 -10.403 6.446 1.00 . A A . 138 TYR N 1 1 1 981 1 1 63 TYR O O 9.198 -12.039 4.301 1.00 . A A . 138 TYR O 1 1 1 982 1 1 63 TYR OH O 7.552 -5.118 9.097 1.00 . A A . 138 TYR OH 1 1 1 983 1 1 64 GLN C C 6.522 -13.567 3.303 1.00 . A A . 139 GLN C 1 1 1 984 1 1 64 GLN CA C 7.323 -13.928 4.559 1.00 . A A . 139 GLN CA 1 1 1 985 1 1 64 GLN CB C 6.588 -15.031 5.322 1.00 . A A . 139 GLN CB 1 1 1 986 1 1 64 GLN CD C 6.684 -16.568 7.289 1.00 . A A . 139 GLN CD 1 1 1 987 1 1 64 GLN CG C 7.389 -15.420 6.566 1.00 . A A . 139 GLN CG 1 1 1 988 1 1 64 GLN H H 6.815 -12.568 6.153 1.00 . A A . 139 GLN H 1 1 1 989 1 1 64 GLN HA H 8.308 -14.279 4.277 1.00 . A A . 139 GLN HA 1 1 1 990 1 1 64 GLN HB2 H 5.614 -14.672 5.614 1.00 . A A . 139 GLN HB2 1 1 1 991 1 1 64 GLN HB3 H 6.476 -15.893 4.686 1.00 . A A . 139 GLN HB3 1 1 1 992 1 1 64 GLN HE21 H 6.915 -15.764 9.088 1.00 . A A . 139 GLN HE21 1 1 1 993 1 1 64 GLN HE22 H 6.124 -17.264 9.062 1.00 . A A . 139 GLN HE22 1 1 1 994 1 1 64 GLN HG2 H 8.382 -15.730 6.275 1.00 . A A . 139 GLN HG2 1 1 1 995 1 1 64 GLN HG3 H 7.458 -14.571 7.227 1.00 . A A . 139 GLN HG3 1 1 1 996 1 1 64 GLN N N 7.449 -12.720 5.423 1.00 . A A . 139 GLN N 1 1 1 997 1 1 64 GLN NE2 N 6.562 -16.527 8.587 1.00 . A A . 139 GLN NE2 1 1 1 998 1 1 64 GLN O O 5.464 -14.113 3.057 1.00 . A A . 139 GLN O 1 1 1 999 1 1 64 GLN OE1 O 6.234 -17.511 6.665 1.00 . A A . 139 GLN OE1 1 1 1 1000 1 1 65 VAL C C 7.259 -12.250 0.087 1.00 . A A . 140 VAL C 1 1 1 1001 1 1 65 VAL CA C 6.290 -12.218 1.269 1.00 . A A . 140 VAL CA 1 1 1 1002 1 1 65 VAL CB C 5.776 -10.788 1.442 1.00 . A A . 140 VAL CB 1 1 1 1003 1 1 65 VAL CG1 C 4.818 -10.722 2.634 1.00 . A A . 140 VAL CG1 1 1 1 1004 1 1 65 VAL CG2 C 6.967 -9.861 1.693 1.00 . A A . 140 VAL CG2 1 1 1 1005 1 1 65 VAL H H 7.870 -12.210 2.746 1.00 . A A . 140 VAL H 1 1 1 1006 1 1 65 VAL HA H 5.458 -12.883 1.072 1.00 . A A . 140 VAL HA 1 1 1 1007 1 1 65 VAL HB H 5.256 -10.478 0.545 1.00 . A A . 140 VAL HB 1 1 1 1008 1 1 65 VAL HG11 H 3.987 -11.391 2.466 1.00 . A A . 140 VAL HG11 1 1 1 1009 1 1 65 VAL HG12 H 5.341 -11.016 3.533 1.00 . A A . 140 VAL HG12 1 1 1 1010 1 1 65 VAL HG13 H 4.450 -9.711 2.745 1.00 . A A . 140 VAL HG13 1 1 1 1011 1 1 65 VAL HG21 H 7.564 -10.260 2.498 1.00 . A A . 140 VAL HG21 1 1 1 1012 1 1 65 VAL HG22 H 7.568 -9.793 0.799 1.00 . A A . 140 VAL HG22 1 1 1 1013 1 1 65 VAL HG23 H 6.610 -8.880 1.961 1.00 . A A . 140 VAL HG23 1 1 1 1014 1 1 65 VAL N N 7.016 -12.642 2.513 1.00 . A A . 140 VAL N 1 1 1 1015 1 1 65 VAL O O 8.460 -12.225 0.261 1.00 . A A . 140 VAL O 1 1 1 1016 1 1 66 SER C C 8.282 -10.941 -2.515 1.00 . A A . 141 SER C 1 1 1 1017 1 1 66 SER CA C 7.648 -12.326 -2.307 1.00 . A A . 141 SER CA 1 1 1 1018 1 1 66 SER CB C 6.831 -12.707 -3.540 1.00 . A A . 141 SER CB 1 1 1 1019 1 1 66 SER H H 5.779 -12.316 -1.234 1.00 . A A . 141 SER H 1 1 1 1020 1 1 66 SER HA H 8.427 -13.058 -2.153 1.00 . A A . 141 SER HA 1 1 1 1021 1 1 66 SER HB2 H 6.407 -13.690 -3.403 1.00 . A A . 141 SER HB2 1 1 1 1022 1 1 66 SER HB3 H 6.032 -11.988 -3.677 1.00 . A A . 141 SER HB3 1 1 1 1023 1 1 66 SER HG H 7.135 -12.884 -5.453 1.00 . A A . 141 SER HG 1 1 1 1024 1 1 66 SER N N 6.751 -12.301 -1.114 1.00 . A A . 141 SER N 1 1 1 1025 1 1 66 SER O O 7.600 -9.936 -2.559 1.00 . A A . 141 SER O 1 1 1 1026 1 1 66 SER OG O 7.680 -12.717 -4.680 1.00 . A A . 141 SER OG 1 1 1 1027 1 1 67 ALA C C 9.763 -8.889 -4.138 1.00 . A A . 142 ALA C 1 1 1 1028 1 1 67 ALA CA C 10.261 -9.564 -2.850 1.00 . A A . 142 ALA CA 1 1 1 1029 1 1 67 ALA CB C 11.772 -9.784 -2.937 1.00 . A A . 142 ALA CB 1 1 1 1030 1 1 67 ALA H H 10.116 -11.702 -2.608 1.00 . A A . 142 ALA H 1 1 1 1031 1 1 67 ALA HA H 10.046 -8.921 -2.010 1.00 . A A . 142 ALA HA 1 1 1 1032 1 1 67 ALA HB1 H 12.094 -10.401 -2.114 1.00 . A A . 142 ALA HB1 1 1 1 1033 1 1 67 ALA HB2 H 12.014 -10.273 -3.866 1.00 . A A . 142 ALA HB2 1 1 1 1034 1 1 67 ALA HB3 H 12.278 -8.834 -2.890 1.00 . A A . 142 ALA HB3 1 1 1 1035 1 1 67 ALA N N 9.583 -10.880 -2.644 1.00 . A A . 142 ALA N 1 1 1 1036 1 1 67 ALA O O 9.566 -7.692 -4.185 1.00 . A A . 142 ALA O 1 1 1 1037 1 1 68 SER C C 7.726 -8.403 -6.300 1.00 . A A . 143 SER C 1 1 1 1038 1 1 68 SER CA C 9.115 -9.040 -6.476 1.00 . A A . 143 SER CA 1 1 1 1039 1 1 68 SER CB C 9.064 -10.129 -7.552 1.00 . A A . 143 SER CB 1 1 1 1040 1 1 68 SER H H 9.758 -10.600 -5.136 1.00 . A A . 143 SER H 1 1 1 1041 1 1 68 SER HA H 9.816 -8.279 -6.781 1.00 . A A . 143 SER HA 1 1 1 1042 1 1 68 SER HB2 H 8.446 -10.942 -7.215 1.00 . A A . 143 SER HB2 1 1 1 1043 1 1 68 SER HB3 H 8.651 -9.717 -8.464 1.00 . A A . 143 SER HB3 1 1 1 1044 1 1 68 SER HG H 10.451 -11.491 -7.415 1.00 . A A . 143 SER HG 1 1 1 1045 1 1 68 SER N N 9.579 -9.640 -5.188 1.00 . A A . 143 SER N 1 1 1 1046 1 1 68 SER O O 7.442 -7.349 -6.837 1.00 . A A . 143 SER O 1 1 1 1047 1 1 68 SER OG O 10.382 -10.611 -7.793 1.00 . A A . 143 SER OG 1 1 1 1048 1 1 69 THR C C 5.545 -7.158 -4.622 1.00 . A A . 144 THR C 1 1 1 1049 1 1 69 THR CA C 5.478 -8.497 -5.352 1.00 . A A . 144 THR CA 1 1 1 1050 1 1 69 THR CB C 4.680 -9.495 -4.505 1.00 . A A . 144 THR CB 1 1 1 1051 1 1 69 THR CG2 C 3.300 -8.927 -4.163 1.00 . A A . 144 THR CG2 1 1 1 1052 1 1 69 THR H H 7.107 -9.895 -5.149 1.00 . A A . 144 THR H 1 1 1 1053 1 1 69 THR HA H 4.990 -8.365 -6.306 1.00 . A A . 144 THR HA 1 1 1 1054 1 1 69 THR HB H 5.217 -9.694 -3.589 1.00 . A A . 144 THR HB 1 1 1 1055 1 1 69 THR HG1 H 4.306 -10.472 -6.139 1.00 . A A . 144 THR HG1 1 1 1 1056 1 1 69 THR HG21 H 2.804 -8.612 -5.067 1.00 . A A . 144 THR HG21 1 1 1 1057 1 1 69 THR HG22 H 2.710 -9.689 -3.676 1.00 . A A . 144 THR HG22 1 1 1 1058 1 1 69 THR HG23 H 3.411 -8.083 -3.498 1.00 . A A . 144 THR HG23 1 1 1 1059 1 1 69 THR N N 6.856 -9.045 -5.563 1.00 . A A . 144 THR N 1 1 1 1060 1 1 69 THR O O 4.926 -6.190 -5.015 1.00 . A A . 144 THR O 1 1 1 1061 1 1 69 THR OG1 O 4.533 -10.702 -5.234 1.00 . A A . 144 THR OG1 1 1 1 1062 1 1 70 LEU C C 6.963 -4.728 -3.670 1.00 . A A . 145 LEU C 1 1 1 1063 1 1 70 LEU CA C 6.375 -5.832 -2.787 1.00 . A A . 145 LEU CA 1 1 1 1064 1 1 70 LEU CB C 7.251 -6.055 -1.548 1.00 . A A . 145 LEU CB 1 1 1 1065 1 1 70 LEU CD1 C 6.010 -4.223 -0.326 1.00 . A A . 145 LEU CD1 1 1 1 1066 1 1 70 LEU CD2 C 8.233 -5.024 0.510 1.00 . A A . 145 LEU CD2 1 1 1 1067 1 1 70 LEU CG C 7.394 -4.752 -0.744 1.00 . A A . 145 LEU CG 1 1 1 1068 1 1 70 LEU H H 6.755 -7.896 -3.249 1.00 . A A . 145 LEU H 1 1 1 1069 1 1 70 LEU HA H 5.385 -5.544 -2.477 1.00 . A A . 145 LEU HA 1 1 1 1070 1 1 70 LEU HB2 H 6.797 -6.812 -0.926 1.00 . A A . 145 LEU HB2 1 1 1 1071 1 1 70 LEU HB3 H 8.229 -6.391 -1.857 1.00 . A A . 145 LEU HB3 1 1 1 1072 1 1 70 LEU HD11 H 5.372 -5.050 -0.054 1.00 . A A . 145 LEU HD11 1 1 1 1073 1 1 70 LEU HD12 H 6.115 -3.557 0.520 1.00 . A A . 145 LEU HD12 1 1 1 1074 1 1 70 LEU HD13 H 5.565 -3.682 -1.148 1.00 . A A . 145 LEU HD13 1 1 1 1075 1 1 70 LEU HD21 H 7.865 -5.911 1.006 1.00 . A A . 145 LEU HD21 1 1 1 1076 1 1 70 LEU HD22 H 9.265 -5.173 0.228 1.00 . A A . 145 LEU HD22 1 1 1 1077 1 1 70 LEU HD23 H 8.161 -4.181 1.181 1.00 . A A . 145 LEU HD23 1 1 1 1078 1 1 70 LEU HG H 7.896 -4.013 -1.353 1.00 . A A . 145 LEU HG 1 1 1 1079 1 1 70 LEU N N 6.276 -7.102 -3.553 1.00 . A A . 145 LEU N 1 1 1 1080 1 1 70 LEU O O 6.533 -3.595 -3.624 1.00 . A A . 145 LEU O 1 1 1 1081 1 1 71 ARG C C 7.467 -3.416 -6.276 1.00 . A A . 146 ARG C 1 1 1 1082 1 1 71 ARG CA C 8.543 -3.990 -5.340 1.00 . A A . 146 ARG CA 1 1 1 1083 1 1 71 ARG CB C 9.684 -4.604 -6.163 1.00 . A A . 146 ARG CB 1 1 1 1084 1 1 71 ARG CD C 11.609 -4.072 -7.671 1.00 . A A . 146 ARG CD 1 1 1 1085 1 1 71 ARG CG C 10.347 -3.515 -7.011 1.00 . A A . 146 ARG CG 1 1 1 1086 1 1 71 ARG CZ C 12.063 -5.559 -9.530 1.00 . A A . 146 ARG CZ 1 1 1 1087 1 1 71 ARG H H 8.283 -5.958 -4.496 1.00 . A A . 146 ARG H 1 1 1 1088 1 1 71 ARG HA H 8.937 -3.197 -4.720 1.00 . A A . 146 ARG HA 1 1 1 1089 1 1 71 ARG HB2 H 10.416 -5.036 -5.496 1.00 . A A . 146 ARG HB2 1 1 1 1090 1 1 71 ARG HB3 H 9.290 -5.373 -6.809 1.00 . A A . 146 ARG HB3 1 1 1 1091 1 1 71 ARG HD2 H 12.124 -3.279 -8.193 1.00 . A A . 146 ARG HD2 1 1 1 1092 1 1 71 ARG HD3 H 12.259 -4.490 -6.915 1.00 . A A . 146 ARG HD3 1 1 1 1093 1 1 71 ARG HE H 10.312 -5.503 -8.609 1.00 . A A . 146 ARG HE 1 1 1 1094 1 1 71 ARG HG2 H 9.657 -3.189 -7.774 1.00 . A A . 146 ARG HG2 1 1 1 1095 1 1 71 ARG HG3 H 10.609 -2.678 -6.385 1.00 . A A . 146 ARG HG3 1 1 1 1096 1 1 71 ARG HH11 H 13.572 -4.394 -8.905 1.00 . A A . 146 ARG HH11 1 1 1 1097 1 1 71 ARG HH12 H 13.923 -5.408 -10.265 1.00 . A A . 146 ARG HH12 1 1 1 1098 1 1 71 ARG HH21 H 10.750 -6.834 -10.338 1.00 . A A . 146 ARG HH21 1 1 1 1099 1 1 71 ARG HH22 H 12.324 -6.820 -11.067 1.00 . A A . 146 ARG HH22 1 1 1 1100 1 1 71 ARG N N 7.942 -5.041 -4.470 1.00 . A A . 146 ARG N 1 1 1 1101 1 1 71 ARG NE N 11.218 -5.132 -8.637 1.00 . A A . 146 ARG NE 1 1 1 1102 1 1 71 ARG NH1 N 13.282 -5.086 -9.567 1.00 . A A . 146 ARG NH1 1 1 1 1103 1 1 71 ARG NH2 N 11.684 -6.474 -10.379 1.00 . A A . 146 ARG NH2 1 1 1 1104 1 1 71 ARG O O 7.308 -2.215 -6.390 1.00 . A A . 146 ARG O 1 1 1 1105 1 1 72 ASP C C 4.607 -2.940 -7.119 1.00 . A A . 147 ASP C 1 1 1 1106 1 1 72 ASP CA C 5.656 -3.773 -7.872 1.00 . A A . 147 ASP CA 1 1 1 1107 1 1 72 ASP CB C 4.954 -4.974 -8.515 1.00 . A A . 147 ASP CB 1 1 1 1108 1 1 72 ASP CG C 5.894 -5.660 -9.510 1.00 . A A . 147 ASP CG 1 1 1 1109 1 1 72 ASP H H 6.869 -5.228 -6.834 1.00 . A A . 147 ASP H 1 1 1 1110 1 1 72 ASP HA H 6.106 -3.169 -8.645 1.00 . A A . 147 ASP HA 1 1 1 1111 1 1 72 ASP HB2 H 4.674 -5.678 -7.745 1.00 . A A . 147 ASP HB2 1 1 1 1112 1 1 72 ASP HB3 H 4.068 -4.639 -9.032 1.00 . A A . 147 ASP HB3 1 1 1 1113 1 1 72 ASP N N 6.724 -4.264 -6.942 1.00 . A A . 147 ASP N 1 1 1 1114 1 1 72 ASP O O 4.138 -1.928 -7.606 1.00 . A A . 147 ASP O 1 1 1 1115 1 1 72 ASP OD1 O 6.879 -5.047 -9.886 1.00 . A A . 147 ASP OD1 1 1 1 1116 1 1 72 ASP OD2 O 5.607 -6.789 -9.882 1.00 . A A . 147 ASP OD2 1 1 1 1117 1 1 73 LYS C C 3.753 -1.275 -4.703 1.00 . A A . 148 LYS C 1 1 1 1118 1 1 73 LYS CA C 3.194 -2.620 -5.165 1.00 . A A . 148 LYS CA 1 1 1 1119 1 1 73 LYS CB C 2.784 -3.442 -3.936 1.00 . A A . 148 LYS CB 1 1 1 1120 1 1 73 LYS CD C 0.691 -4.615 -4.770 1.00 . A A . 148 LYS CD 1 1 1 1121 1 1 73 LYS CE C 0.058 -5.994 -5.061 1.00 . A A . 148 LYS CE 1 1 1 1122 1 1 73 LYS CG C 2.171 -4.786 -4.369 1.00 . A A . 148 LYS CG 1 1 1 1123 1 1 73 LYS H H 4.607 -4.190 -5.579 1.00 . A A . 148 LYS H 1 1 1 1124 1 1 73 LYS HA H 2.331 -2.448 -5.784 1.00 . A A . 148 LYS HA 1 1 1 1125 1 1 73 LYS HB2 H 3.656 -3.627 -3.327 1.00 . A A . 148 LYS HB2 1 1 1 1126 1 1 73 LYS HB3 H 2.058 -2.887 -3.359 1.00 . A A . 148 LYS HB3 1 1 1 1127 1 1 73 LYS HD2 H 0.155 -4.138 -3.960 1.00 . A A . 148 LYS HD2 1 1 1 1128 1 1 73 LYS HD3 H 0.622 -4.000 -5.654 1.00 . A A . 148 LYS HD3 1 1 1 1129 1 1 73 LYS HE2 H 0.524 -6.753 -4.448 1.00 . A A . 148 LYS HE2 1 1 1 1130 1 1 73 LYS HE3 H -0.998 -5.959 -4.836 1.00 . A A . 148 LYS HE3 1 1 1 1131 1 1 73 LYS HG2 H 2.722 -5.173 -5.213 1.00 . A A . 148 LYS HG2 1 1 1 1132 1 1 73 LYS HG3 H 2.240 -5.483 -3.549 1.00 . A A . 148 LYS HG3 1 1 1 1133 1 1 73 LYS HZ1 H 0.867 -5.652 -6.953 1.00 . A A . 148 LYS HZ1 1 1 1 1134 1 1 73 LYS HZ2 H 0.660 -7.294 -6.575 1.00 . A A . 148 LYS HZ2 1 1 1 1135 1 1 73 LYS HZ3 H -0.690 -6.339 -6.978 1.00 . A A . 148 LYS HZ3 1 1 1 1136 1 1 73 LYS N N 4.225 -3.367 -5.946 1.00 . A A . 148 LYS N 1 1 1 1137 1 1 73 LYS NZ N 0.238 -6.345 -6.500 1.00 . A A . 148 LYS NZ 1 1 1 1138 1 1 73 LYS O O 3.048 -0.291 -4.649 1.00 . A A . 148 LYS O 1 1 1 1139 1 1 74 TYR C C 5.482 1.136 -4.912 1.00 . A A . 149 TYR C 1 1 1 1140 1 1 74 TYR CA C 5.586 0.050 -3.839 1.00 . A A . 149 TYR CA 1 1 1 1141 1 1 74 TYR CB C 7.064 -0.161 -3.506 1.00 . A A . 149 TYR CB 1 1 1 1142 1 1 74 TYR CD1 C 8.084 2.147 -3.402 1.00 . A A . 149 TYR CD1 1 1 1 1143 1 1 74 TYR CD2 C 7.529 1.010 -1.335 1.00 . A A . 149 TYR CD2 1 1 1 1144 1 1 74 TYR CE1 C 8.552 3.245 -2.670 1.00 . A A . 149 TYR CE1 1 1 1 1145 1 1 74 TYR CE2 C 7.996 2.103 -0.603 1.00 . A A . 149 TYR CE2 1 1 1 1146 1 1 74 TYR CG C 7.574 1.029 -2.732 1.00 . A A . 149 TYR CG 1 1 1 1147 1 1 74 TYR CZ C 8.510 3.224 -1.269 1.00 . A A . 149 TYR CZ 1 1 1 1148 1 1 74 TYR H H 5.553 -2.042 -4.367 1.00 . A A . 149 TYR H 1 1 1 1149 1 1 74 TYR HA H 5.057 0.364 -2.952 1.00 . A A . 149 TYR HA 1 1 1 1150 1 1 74 TYR HB2 H 7.180 -1.055 -2.914 1.00 . A A . 149 TYR HB2 1 1 1 1151 1 1 74 TYR HB3 H 7.630 -0.261 -4.423 1.00 . A A . 149 TYR HB3 1 1 1 1152 1 1 74 TYR HD1 H 8.115 2.164 -4.481 1.00 . A A . 149 TYR HD1 1 1 1 1153 1 1 74 TYR HD2 H 7.135 0.145 -0.821 1.00 . A A . 149 TYR HD2 1 1 1 1154 1 1 74 TYR HE1 H 8.949 4.108 -3.187 1.00 . A A . 149 TYR HE1 1 1 1 1155 1 1 74 TYR HE2 H 7.957 2.083 0.478 1.00 . A A . 149 TYR HE2 1 1 1 1156 1 1 74 TYR HH H 9.902 4.429 -0.763 1.00 . A A . 149 TYR HH 1 1 1 1157 1 1 74 TYR N N 5.004 -1.229 -4.340 1.00 . A A . 149 TYR N 1 1 1 1158 1 1 74 TYR O O 5.069 2.245 -4.643 1.00 . A A . 149 TYR O 1 1 1 1159 1 1 74 TYR OH O 8.975 4.305 -0.547 1.00 . A A . 149 TYR OH 1 1 1 1160 1 1 75 TYR C C 4.304 2.155 -7.527 1.00 . A A . 150 TYR C 1 1 1 1161 1 1 75 TYR CA C 5.771 1.866 -7.192 1.00 . A A . 150 TYR CA 1 1 1 1162 1 1 75 TYR CB C 6.504 1.374 -8.446 1.00 . A A . 150 TYR CB 1 1 1 1163 1 1 75 TYR CD1 C 8.677 2.584 -7.995 1.00 . A A . 150 TYR CD1 1 1 1 1164 1 1 75 TYR CD2 C 8.722 0.166 -8.202 1.00 . A A . 150 TYR CD2 1 1 1 1165 1 1 75 TYR CE1 C 10.063 2.590 -7.783 1.00 . A A . 150 TYR CE1 1 1 1 1166 1 1 75 TYR CE2 C 10.110 0.175 -7.993 1.00 . A A . 150 TYR CE2 1 1 1 1167 1 1 75 TYR CG C 8.003 1.372 -8.205 1.00 . A A . 150 TYR CG 1 1 1 1168 1 1 75 TYR CZ C 10.779 1.388 -7.783 1.00 . A A . 150 TYR CZ 1 1 1 1169 1 1 75 TYR H H 6.187 -0.063 -6.328 1.00 . A A . 150 TYR H 1 1 1 1170 1 1 75 TYR HA H 6.237 2.775 -6.842 1.00 . A A . 150 TYR HA 1 1 1 1171 1 1 75 TYR HB2 H 6.173 0.372 -8.684 1.00 . A A . 150 TYR HB2 1 1 1 1172 1 1 75 TYR HB3 H 6.275 2.031 -9.273 1.00 . A A . 150 TYR HB3 1 1 1 1173 1 1 75 TYR HD1 H 8.128 3.514 -7.994 1.00 . A A . 150 TYR HD1 1 1 1 1174 1 1 75 TYR HD2 H 8.207 -0.770 -8.363 1.00 . A A . 150 TYR HD2 1 1 1 1175 1 1 75 TYR HE1 H 10.580 3.525 -7.622 1.00 . A A . 150 TYR HE1 1 1 1 1176 1 1 75 TYR HE2 H 10.663 -0.753 -7.991 1.00 . A A . 150 TYR HE2 1 1 1 1177 1 1 75 TYR HH H 12.574 1.407 -8.443 1.00 . A A . 150 TYR HH 1 1 1 1178 1 1 75 TYR N N 5.854 0.836 -6.121 1.00 . A A . 150 TYR N 1 1 1 1179 1 1 75 TYR O O 3.931 3.275 -7.810 1.00 . A A . 150 TYR O 1 1 1 1180 1 1 75 TYR OH O 12.146 1.399 -7.582 1.00 . A A . 150 TYR OH 1 1 1 1181 1 1 76 GLN C C 1.381 2.355 -6.882 1.00 . A A . 151 GLN C 1 1 1 1182 1 1 76 GLN CA C 2.037 1.360 -7.855 1.00 . A A . 151 GLN CA 1 1 1 1183 1 1 76 GLN CB C 1.301 0.021 -7.795 1.00 . A A . 151 GLN CB 1 1 1 1184 1 1 76 GLN CD C -0.871 -1.132 -8.165 1.00 . A A . 151 GLN CD 1 1 1 1185 1 1 76 GLN CG C -0.152 0.210 -8.234 1.00 . A A . 151 GLN CG 1 1 1 1186 1 1 76 GLN H H 3.799 0.254 -7.305 1.00 . A A . 151 GLN H 1 1 1 1187 1 1 76 GLN HA H 1.967 1.755 -8.858 1.00 . A A . 151 GLN HA 1 1 1 1188 1 1 76 GLN HB2 H 1.786 -0.688 -8.453 1.00 . A A . 151 GLN HB2 1 1 1 1189 1 1 76 GLN HB3 H 1.320 -0.357 -6.785 1.00 . A A . 151 GLN HB3 1 1 1 1190 1 1 76 GLN HE21 H -1.421 -0.868 -6.280 1.00 . A A . 151 GLN HE21 1 1 1 1191 1 1 76 GLN HE22 H -1.913 -2.332 -6.979 1.00 . A A . 151 GLN HE22 1 1 1 1192 1 1 76 GLN HG2 H -0.645 0.913 -7.578 1.00 . A A . 151 GLN HG2 1 1 1 1193 1 1 76 GLN HG3 H -0.179 0.579 -9.248 1.00 . A A . 151 GLN HG3 1 1 1 1194 1 1 76 GLN N N 3.475 1.153 -7.518 1.00 . A A . 151 GLN N 1 1 1 1195 1 1 76 GLN NE2 N -1.452 -1.473 -7.050 1.00 . A A . 151 GLN NE2 1 1 1 1196 1 1 76 GLN O O 0.576 3.166 -7.283 1.00 . A A . 151 GLN O 1 1 1 1197 1 1 76 GLN OE1 O -0.894 -1.881 -9.123 1.00 . A A . 151 GLN OE1 1 1 1 1198 1 1 77 VAL C C 1.726 4.614 -4.710 1.00 . A A . 152 VAL C 1 1 1 1199 1 1 77 VAL CA C 1.035 3.244 -4.647 1.00 . A A . 152 VAL CA 1 1 1 1200 1 1 77 VAL CB C 1.140 2.684 -3.223 1.00 . A A . 152 VAL CB 1 1 1 1201 1 1 77 VAL CG1 C 0.388 1.354 -3.133 1.00 . A A . 152 VAL CG1 1 1 1 1202 1 1 77 VAL CG2 C 2.608 2.452 -2.876 1.00 . A A . 152 VAL CG2 1 1 1 1203 1 1 77 VAL H H 2.329 1.629 -5.284 1.00 . A A . 152 VAL H 1 1 1 1204 1 1 77 VAL HA H -0.007 3.359 -4.911 1.00 . A A . 152 VAL HA 1 1 1 1205 1 1 77 VAL HB H 0.711 3.387 -2.524 1.00 . A A . 152 VAL HB 1 1 1 1206 1 1 77 VAL HG11 H 0.718 0.702 -3.928 1.00 . A A . 152 VAL HG11 1 1 1 1207 1 1 77 VAL HG12 H 0.594 0.887 -2.179 1.00 . A A . 152 VAL HG12 1 1 1 1208 1 1 77 VAL HG13 H -0.674 1.531 -3.229 1.00 . A A . 152 VAL HG13 1 1 1 1209 1 1 77 VAL HG21 H 3.033 1.762 -3.584 1.00 . A A . 152 VAL HG21 1 1 1 1210 1 1 77 VAL HG22 H 3.145 3.389 -2.916 1.00 . A A . 152 VAL HG22 1 1 1 1211 1 1 77 VAL HG23 H 2.682 2.038 -1.882 1.00 . A A . 152 VAL HG23 1 1 1 1212 1 1 77 VAL N N 1.688 2.297 -5.608 1.00 . A A . 152 VAL N 1 1 1 1213 1 1 77 VAL O O 1.239 5.591 -4.177 1.00 . A A . 152 VAL O 1 1 1 1214 1 1 78 GLN C C 2.668 7.023 -6.172 1.00 . A A . 153 GLN C 1 1 1 1215 1 1 78 GLN CA C 3.569 5.993 -5.477 1.00 . A A . 153 GLN CA 1 1 1 1216 1 1 78 GLN CB C 4.855 5.803 -6.294 1.00 . A A . 153 GLN CB 1 1 1 1217 1 1 78 GLN CD C 6.400 7.111 -4.817 1.00 . A A . 153 GLN CD 1 1 1 1218 1 1 78 GLN CG C 5.721 7.064 -6.192 1.00 . A A . 153 GLN CG 1 1 1 1219 1 1 78 GLN H H 3.218 3.892 -5.794 1.00 . A A . 153 GLN H 1 1 1 1220 1 1 78 GLN HA H 3.819 6.345 -4.490 1.00 . A A . 153 GLN HA 1 1 1 1221 1 1 78 GLN HB2 H 5.402 4.958 -5.909 1.00 . A A . 153 GLN HB2 1 1 1 1222 1 1 78 GLN HB3 H 4.602 5.626 -7.329 1.00 . A A . 153 GLN HB3 1 1 1 1223 1 1 78 GLN HE21 H 8.076 6.231 -5.434 1.00 . A A . 153 GLN HE21 1 1 1 1224 1 1 78 GLN HE22 H 8.037 6.650 -3.790 1.00 . A A . 153 GLN HE22 1 1 1 1225 1 1 78 GLN HG2 H 6.472 7.051 -6.968 1.00 . A A . 153 GLN HG2 1 1 1 1226 1 1 78 GLN HG3 H 5.099 7.939 -6.310 1.00 . A A . 153 GLN HG3 1 1 1 1227 1 1 78 GLN N N 2.848 4.691 -5.369 1.00 . A A . 153 GLN N 1 1 1 1228 1 1 78 GLN NE2 N 7.605 6.624 -4.669 1.00 . A A . 153 GLN NE2 1 1 1 1229 1 1 78 GLN O O 2.656 8.187 -5.824 1.00 . A A . 153 GLN O 1 1 1 1230 1 1 78 GLN OE1 O 5.823 7.591 -3.863 1.00 . A A . 153 GLN OE1 1 1 1 1231 1 1 79 LYS C C -0.203 7.876 -7.067 1.00 . A A . 154 LYS C 1 1 1 1232 1 1 79 LYS CA C 1.042 7.553 -7.902 1.00 . A A . 154 LYS CA 1 1 1 1233 1 1 79 LYS CB C 0.621 6.892 -9.220 1.00 . A A . 154 LYS CB 1 1 1 1234 1 1 79 LYS CD C -0.507 7.252 -11.426 1.00 . A A . 154 LYS CD 1 1 1 1235 1 1 79 LYS CE C -1.417 8.196 -12.216 1.00 . A A . 154 LYS CE 1 1 1 1236 1 1 79 LYS CG C -0.203 7.869 -10.061 1.00 . A A . 154 LYS CG 1 1 1 1237 1 1 79 LYS H H 1.966 5.665 -7.435 1.00 . A A . 154 LYS H 1 1 1 1238 1 1 79 LYS HA H 1.579 8.464 -8.112 1.00 . A A . 154 LYS HA 1 1 1 1239 1 1 79 LYS HB2 H 1.503 6.601 -9.771 1.00 . A A . 154 LYS HB2 1 1 1 1240 1 1 79 LYS HB3 H 0.025 6.016 -9.005 1.00 . A A . 154 LYS HB3 1 1 1 1241 1 1 79 LYS HD2 H 0.417 7.105 -11.967 1.00 . A A . 154 LYS HD2 1 1 1 1242 1 1 79 LYS HD3 H -1.002 6.301 -11.293 1.00 . A A . 154 LYS HD3 1 1 1 1243 1 1 79 LYS HE2 H -1.064 9.211 -12.107 1.00 . A A . 154 LYS HE2 1 1 1 1244 1 1 79 LYS HE3 H -1.400 7.921 -13.261 1.00 . A A . 154 LYS HE3 1 1 1 1245 1 1 79 LYS HG2 H -1.132 8.083 -9.557 1.00 . A A . 154 LYS HG2 1 1 1 1246 1 1 79 LYS HG3 H 0.354 8.783 -10.199 1.00 . A A . 154 LYS HG3 1 1 1 1247 1 1 79 LYS HZ1 H -2.870 7.352 -10.977 1.00 . A A . 154 LYS HZ1 1 1 1 1248 1 1 79 LYS HZ2 H -3.089 9.013 -11.274 1.00 . A A . 154 LYS HZ2 1 1 1 1249 1 1 79 LYS HZ3 H -3.459 7.880 -12.482 1.00 . A A . 154 LYS HZ3 1 1 1 1250 1 1 79 LYS N N 1.928 6.606 -7.163 1.00 . A A . 154 LYS N 1 1 1 1251 1 1 79 LYS NZ N -2.814 8.103 -11.698 1.00 . A A . 154 LYS NZ 1 1 1 1252 1 1 79 LYS O O -0.951 8.782 -7.378 1.00 . A A . 154 LYS O 1 1 1 1253 1 1 80 PHE C C -1.229 8.161 -3.883 1.00 . A A . 155 PHE C 1 1 1 1254 1 1 80 PHE CA C -1.637 7.413 -5.150 1.00 . A A . 155 PHE CA 1 1 1 1255 1 1 80 PHE CB C -2.287 6.088 -4.754 1.00 . A A . 155 PHE CB 1 1 1 1256 1 1 80 PHE CD1 C -4.330 5.822 -6.197 1.00 . A A . 155 PHE CD1 1 1 1 1257 1 1 80 PHE CD2 C -2.308 4.639 -6.809 1.00 . A A . 155 PHE CD2 1 1 1 1258 1 1 80 PHE CE1 C -4.986 5.279 -7.307 1.00 . A A . 155 PHE CE1 1 1 1 1259 1 1 80 PHE CE2 C -2.961 4.094 -7.920 1.00 . A A . 155 PHE CE2 1 1 1 1260 1 1 80 PHE CG C -2.992 5.500 -5.950 1.00 . A A . 155 PHE CG 1 1 1 1261 1 1 80 PHE CZ C -4.301 4.416 -8.169 1.00 . A A . 155 PHE CZ 1 1 1 1262 1 1 80 PHE H H 0.181 6.425 -5.769 1.00 . A A . 155 PHE H 1 1 1 1263 1 1 80 PHE HA H -2.354 8.010 -5.697 1.00 . A A . 155 PHE HA 1 1 1 1264 1 1 80 PHE HB2 H -1.525 5.401 -4.411 1.00 . A A . 155 PHE HB2 1 1 1 1265 1 1 80 PHE HB3 H -3.002 6.260 -3.962 1.00 . A A . 155 PHE HB3 1 1 1 1266 1 1 80 PHE HD1 H -4.855 6.490 -5.532 1.00 . A A . 155 PHE HD1 1 1 1 1267 1 1 80 PHE HD2 H -1.278 4.394 -6.615 1.00 . A A . 155 PHE HD2 1 1 1 1268 1 1 80 PHE HE1 H -6.020 5.529 -7.499 1.00 . A A . 155 PHE HE1 1 1 1 1269 1 1 80 PHE HE2 H -2.432 3.428 -8.585 1.00 . A A . 155 PHE HE2 1 1 1 1270 1 1 80 PHE HZ H -4.806 3.997 -9.025 1.00 . A A . 155 PHE HZ 1 1 1 1271 1 1 80 PHE N N -0.433 7.149 -6.005 1.00 . A A . 155 PHE N 1 1 1 1272 1 1 80 PHE O O -0.098 8.099 -3.445 1.00 . A A . 155 PHE O 1 1 1 1273 1 1 81 ALA C C -1.194 8.697 -1.040 1.00 . A A . 156 ALA C 1 1 1 1274 1 1 81 ALA CA C -1.842 9.636 -2.060 1.00 . A A . 156 ALA CA 1 1 1 1275 1 1 81 ALA CB C -3.137 10.242 -1.495 1.00 . A A . 156 ALA CB 1 1 1 1276 1 1 81 ALA H H -3.057 8.903 -3.676 1.00 . A A . 156 ALA H 1 1 1 1277 1 1 81 ALA HA H -1.150 10.429 -2.299 1.00 . A A . 156 ALA HA 1 1 1 1278 1 1 81 ALA HB1 H -3.811 10.462 -2.309 1.00 . A A . 156 ALA HB1 1 1 1 1279 1 1 81 ALA HB2 H -3.609 9.540 -0.822 1.00 . A A . 156 ALA HB2 1 1 1 1280 1 1 81 ALA HB3 H -2.909 11.156 -0.965 1.00 . A A . 156 ALA HB3 1 1 1 1281 1 1 81 ALA N N -2.154 8.872 -3.296 1.00 . A A . 156 ALA N 1 1 1 1282 1 1 81 ALA O O -1.436 7.510 -1.027 1.00 . A A . 156 ALA O 1 1 1 1283 1 1 82 LYS C C -0.650 7.774 1.831 1.00 . A A . 157 LYS C 1 1 1 1284 1 1 82 LYS CA C 0.338 8.351 0.790 1.00 . A A . 157 LYS CA 1 1 1 1285 1 1 82 LYS CB C 1.446 9.166 1.484 1.00 . A A . 157 LYS CB 1 1 1 1286 1 1 82 LYS CD C 3.572 8.957 2.832 1.00 . A A . 157 LYS CD 1 1 1 1287 1 1 82 LYS CE C 3.082 8.716 4.267 1.00 . A A . 157 LYS CE 1 1 1 1288 1 1 82 LYS CG C 2.644 8.260 1.819 1.00 . A A . 157 LYS CG 1 1 1 1289 1 1 82 LYS H H -0.144 10.176 -0.245 1.00 . A A . 157 LYS H 1 1 1 1290 1 1 82 LYS HA H 0.790 7.525 0.259 1.00 . A A . 157 LYS HA 1 1 1 1291 1 1 82 LYS HB2 H 1.771 9.952 0.819 1.00 . A A . 157 LYS HB2 1 1 1 1292 1 1 82 LYS HB3 H 1.067 9.608 2.390 1.00 . A A . 157 LYS HB3 1 1 1 1293 1 1 82 LYS HD2 H 4.571 8.562 2.730 1.00 . A A . 157 LYS HD2 1 1 1 1294 1 1 82 LYS HD3 H 3.592 10.020 2.633 1.00 . A A . 157 LYS HD3 1 1 1 1295 1 1 82 LYS HE2 H 3.487 9.477 4.916 1.00 . A A . 157 LYS HE2 1 1 1 1296 1 1 82 LYS HE3 H 2.003 8.752 4.299 1.00 . A A . 157 LYS HE3 1 1 1 1297 1 1 82 LYS HG2 H 2.284 7.327 2.233 1.00 . A A . 157 LYS HG2 1 1 1 1298 1 1 82 LYS HG3 H 3.197 8.059 0.910 1.00 . A A . 157 LYS HG3 1 1 1 1299 1 1 82 LYS HZ1 H 4.285 7.024 4.093 1.00 . A A . 157 LYS HZ1 1 1 1 1300 1 1 82 LYS HZ2 H 3.927 7.463 5.698 1.00 . A A . 157 LYS HZ2 1 1 1 1301 1 1 82 LYS HZ3 H 2.740 6.719 4.738 1.00 . A A . 157 LYS HZ3 1 1 1 1302 1 1 82 LYS N N -0.345 9.216 -0.205 1.00 . A A . 157 LYS N 1 1 1 1303 1 1 82 LYS NZ N 3.543 7.379 4.734 1.00 . A A . 157 LYS NZ 1 1 1 1304 1 1 82 LYS O O -0.524 6.628 2.214 1.00 . A A . 157 LYS O 1 1 1 1305 1 1 83 PRO C C -3.714 7.184 2.771 1.00 . A A . 158 PRO C 1 1 1 1306 1 1 83 PRO CA C -2.568 8.039 3.347 1.00 . A A . 158 PRO CA 1 1 1 1307 1 1 83 PRO CB C -3.092 9.329 3.981 1.00 . A A . 158 PRO CB 1 1 1 1308 1 1 83 PRO CD C -1.896 9.947 1.961 1.00 . A A . 158 PRO CD 1 1 1 1309 1 1 83 PRO CG C -3.083 10.323 2.866 1.00 . A A . 158 PRO CG 1 1 1 1310 1 1 83 PRO HA H -2.037 7.472 4.092 1.00 . A A . 158 PRO HA 1 1 1 1311 1 1 83 PRO HB2 H -4.095 9.186 4.366 1.00 . A A . 158 PRO HB2 1 1 1 1312 1 1 83 PRO HB3 H -2.428 9.656 4.771 1.00 . A A . 158 PRO HB3 1 1 1 1313 1 1 83 PRO HD2 H -2.184 10.034 0.930 1.00 . A A . 158 PRO HD2 1 1 1 1314 1 1 83 PRO HD3 H -1.041 10.569 2.173 1.00 . A A . 158 PRO HD3 1 1 1 1315 1 1 83 PRO HG2 H -4.014 10.263 2.314 1.00 . A A . 158 PRO HG2 1 1 1 1316 1 1 83 PRO HG3 H -2.947 11.322 3.253 1.00 . A A . 158 PRO HG3 1 1 1 1317 1 1 83 PRO N N -1.608 8.540 2.317 1.00 . A A . 158 PRO N 1 1 1 1318 1 1 83 PRO O O -4.311 6.394 3.475 1.00 . A A . 158 PRO O 1 1 1 1319 1 1 84 ASP C C -4.567 5.094 0.571 1.00 . A A . 159 ASP C 1 1 1 1320 1 1 84 ASP CA C -5.126 6.482 0.925 1.00 . A A . 159 ASP CA 1 1 1 1321 1 1 84 ASP CB C -5.698 7.161 -0.332 1.00 . A A . 159 ASP CB 1 1 1 1322 1 1 84 ASP CG C -4.697 7.085 -1.489 1.00 . A A . 159 ASP CG 1 1 1 1323 1 1 84 ASP H H -3.535 7.946 0.940 1.00 . A A . 159 ASP H 1 1 1 1324 1 1 84 ASP HA H -5.918 6.373 1.659 1.00 . A A . 159 ASP HA 1 1 1 1325 1 1 84 ASP HB2 H -6.613 6.665 -0.621 1.00 . A A . 159 ASP HB2 1 1 1 1326 1 1 84 ASP HB3 H -5.909 8.198 -0.113 1.00 . A A . 159 ASP HB3 1 1 1 1327 1 1 84 ASP N N -4.024 7.314 1.506 1.00 . A A . 159 ASP N 1 1 1 1328 1 1 84 ASP O O -5.246 4.265 0.001 1.00 . A A . 159 ASP O 1 1 1 1329 1 1 84 ASP OD1 O -3.579 6.664 -1.255 1.00 . A A . 159 ASP OD1 1 1 1 1330 1 1 84 ASP OD2 O -5.073 7.441 -2.594 1.00 . A A . 159 ASP OD2 1 1 1 1331 1 1 85 TRP C C -3.527 2.405 1.260 1.00 . A A . 160 TRP C 1 1 1 1332 1 1 85 TRP CA C -2.708 3.516 0.594 1.00 . A A . 160 TRP CA 1 1 1 1333 1 1 85 TRP CB C -1.279 3.486 1.158 1.00 . A A . 160 TRP CB 1 1 1 1334 1 1 85 TRP CD1 C -0.662 5.004 -0.802 1.00 . A A . 160 TRP CD1 1 1 1 1335 1 1 85 TRP CD2 C 1.132 4.257 0.334 1.00 . A A . 160 TRP CD2 1 1 1 1336 1 1 85 TRP CE2 C 1.623 5.080 -0.708 1.00 . A A . 160 TRP CE2 1 1 1 1337 1 1 85 TRP CE3 C 2.065 3.659 1.200 1.00 . A A . 160 TRP CE3 1 1 1 1338 1 1 85 TRP CG C -0.324 4.223 0.258 1.00 . A A . 160 TRP CG 1 1 1 1339 1 1 85 TRP CH2 C 3.902 4.699 -0.013 1.00 . A A . 160 TRP CH2 1 1 1 1340 1 1 85 TRP CZ2 C 2.990 5.302 -0.883 1.00 . A A . 160 TRP CZ2 1 1 1 1341 1 1 85 TRP CZ3 C 3.441 3.879 1.025 1.00 . A A . 160 TRP CZ3 1 1 1 1342 1 1 85 TRP H H -2.793 5.529 1.364 1.00 . A A . 160 TRP H 1 1 1 1343 1 1 85 TRP HA H -2.686 3.352 -0.469 1.00 . A A . 160 TRP HA 1 1 1 1344 1 1 85 TRP HB2 H -1.275 3.952 2.134 1.00 . A A . 160 TRP HB2 1 1 1 1345 1 1 85 TRP HB3 H -0.954 2.459 1.256 1.00 . A A . 160 TRP HB3 1 1 1 1346 1 1 85 TRP HD1 H -1.662 5.204 -1.148 1.00 . A A . 160 TRP HD1 1 1 1 1347 1 1 85 TRP HE1 H 0.528 6.102 -2.151 1.00 . A A . 160 TRP HE1 1 1 1 1348 1 1 85 TRP HE3 H 1.721 3.025 2.004 1.00 . A A . 160 TRP HE3 1 1 1 1349 1 1 85 TRP HH2 H 4.959 4.862 -0.142 1.00 . A A . 160 TRP HH2 1 1 1 1350 1 1 85 TRP HZ2 H 3.341 5.936 -1.684 1.00 . A A . 160 TRP HZ2 1 1 1 1351 1 1 85 TRP HZ3 H 4.148 3.414 1.696 1.00 . A A . 160 TRP HZ3 1 1 1 1352 1 1 85 TRP N N -3.324 4.842 0.908 1.00 . A A . 160 TRP N 1 1 1 1353 1 1 85 TRP NE1 N 0.494 5.510 -1.371 1.00 . A A . 160 TRP NE1 1 1 1 1354 1 1 85 TRP O O -3.762 1.366 0.673 1.00 . A A . 160 TRP O 1 1 1 1355 1 1 86 ALA C C -6.010 1.273 2.293 1.00 . A A . 161 ALA C 1 1 1 1356 1 1 86 ALA CA C -4.776 1.551 3.143 1.00 . A A . 161 ALA CA 1 1 1 1357 1 1 86 ALA CB C -5.215 2.021 4.536 1.00 . A A . 161 ALA CB 1 1 1 1358 1 1 86 ALA H H -3.776 3.452 2.931 1.00 . A A . 161 ALA H 1 1 1 1359 1 1 86 ALA HA H -4.187 0.650 3.233 1.00 . A A . 161 ALA HA 1 1 1 1360 1 1 86 ALA HB1 H -5.552 3.046 4.484 1.00 . A A . 161 ALA HB1 1 1 1 1361 1 1 86 ALA HB2 H -6.024 1.395 4.888 1.00 . A A . 161 ALA HB2 1 1 1 1362 1 1 86 ALA HB3 H -4.383 1.950 5.222 1.00 . A A . 161 ALA HB3 1 1 1 1363 1 1 86 ALA N N -3.972 2.610 2.470 1.00 . A A . 161 ALA N 1 1 1 1364 1 1 86 ALA O O -6.396 0.140 2.091 1.00 . A A . 161 ALA O 1 1 1 1365 1 1 87 ALA C C -7.403 1.540 -0.427 1.00 . A A . 162 ALA C 1 1 1 1366 1 1 87 ALA CA C -7.830 2.096 0.931 1.00 . A A . 162 ALA CA 1 1 1 1367 1 1 87 ALA CB C -8.549 3.429 0.722 1.00 . A A . 162 ALA CB 1 1 1 1368 1 1 87 ALA H H -6.291 3.207 1.947 1.00 . A A . 162 ALA H 1 1 1 1369 1 1 87 ALA HA H -8.498 1.395 1.414 1.00 . A A . 162 ALA HA 1 1 1 1370 1 1 87 ALA HB1 H -8.763 3.879 1.680 1.00 . A A . 162 ALA HB1 1 1 1 1371 1 1 87 ALA HB2 H -7.920 4.093 0.144 1.00 . A A . 162 ALA HB2 1 1 1 1372 1 1 87 ALA HB3 H -9.474 3.255 0.191 1.00 . A A . 162 ALA HB3 1 1 1 1373 1 1 87 ALA N N -6.626 2.301 1.780 1.00 . A A . 162 ALA N 1 1 1 1374 1 1 87 ALA O O -8.052 0.687 -0.990 1.00 . A A . 162 ALA O 1 1 1 1375 1 1 88 ALA C C -5.476 0.078 -2.229 1.00 . A A . 163 ALA C 1 1 1 1376 1 1 88 ALA CA C -5.845 1.558 -2.286 1.00 . A A . 163 ALA CA 1 1 1 1377 1 1 88 ALA CB C -4.612 2.357 -2.683 1.00 . A A . 163 ALA CB 1 1 1 1378 1 1 88 ALA H H -5.821 2.730 -0.482 1.00 . A A . 163 ALA H 1 1 1 1379 1 1 88 ALA HA H -6.619 1.706 -3.023 1.00 . A A . 163 ALA HA 1 1 1 1380 1 1 88 ALA HB1 H -4.817 3.413 -2.579 1.00 . A A . 163 ALA HB1 1 1 1 1381 1 1 88 ALA HB2 H -3.791 2.083 -2.039 1.00 . A A . 163 ALA HB2 1 1 1 1382 1 1 88 ALA HB3 H -4.355 2.137 -3.708 1.00 . A A . 163 ALA HB3 1 1 1 1383 1 1 88 ALA N N -6.322 2.033 -0.957 1.00 . A A . 163 ALA N 1 1 1 1384 1 1 88 ALA O O -5.540 -0.624 -3.219 1.00 . A A . 163 ALA O 1 1 1 1385 1 1 89 LEU C C -5.947 -2.712 -1.065 1.00 . A A . 164 LEU C 1 1 1 1386 1 1 89 LEU CA C -4.690 -1.841 -1.010 1.00 . A A . 164 LEU CA 1 1 1 1387 1 1 89 LEU CB C -3.942 -2.106 0.299 1.00 . A A . 164 LEU CB 1 1 1 1388 1 1 89 LEU CD1 C -1.942 -1.473 1.658 1.00 . A A . 164 LEU CD1 1 1 1 1389 1 1 89 LEU CD2 C -1.605 -2.469 -0.605 1.00 . A A . 164 LEU CD2 1 1 1 1390 1 1 89 LEU CG C -2.508 -1.548 0.237 1.00 . A A . 164 LEU CG 1 1 1 1391 1 1 89 LEU H H -5.013 0.169 -0.298 1.00 . A A . 164 LEU H 1 1 1 1392 1 1 89 LEU HA H -4.055 -2.086 -1.844 1.00 . A A . 164 LEU HA 1 1 1 1393 1 1 89 LEU HB2 H -4.475 -1.630 1.108 1.00 . A A . 164 LEU HB2 1 1 1 1394 1 1 89 LEU HB3 H -3.908 -3.167 0.475 1.00 . A A . 164 LEU HB3 1 1 1 1395 1 1 89 LEU HD11 H -2.597 -0.879 2.277 1.00 . A A . 164 LEU HD11 1 1 1 1396 1 1 89 LEU HD12 H -1.866 -2.470 2.065 1.00 . A A . 164 LEU HD12 1 1 1 1397 1 1 89 LEU HD13 H -0.962 -1.019 1.631 1.00 . A A . 164 LEU HD13 1 1 1 1398 1 1 89 LEU HD21 H -1.814 -3.501 -0.373 1.00 . A A . 164 LEU HD21 1 1 1 1399 1 1 89 LEU HD22 H -1.783 -2.296 -1.653 1.00 . A A . 164 LEU HD22 1 1 1 1400 1 1 89 LEU HD23 H -0.569 -2.258 -0.383 1.00 . A A . 164 LEU HD23 1 1 1 1401 1 1 89 LEU HG H -2.524 -0.556 -0.197 1.00 . A A . 164 LEU HG 1 1 1 1402 1 1 89 LEU N N -5.073 -0.407 -1.092 1.00 . A A . 164 LEU N 1 1 1 1403 1 1 89 LEU O O -5.869 -3.918 -1.182 1.00 . A A . 164 LEU O 1 1 1 1404 1 1 90 VAL C C -8.557 -3.431 -2.473 1.00 . A A . 165 VAL C 1 1 1 1405 1 1 90 VAL CA C -8.351 -2.931 -1.039 1.00 . A A . 165 VAL CA 1 1 1 1406 1 1 90 VAL CB C -9.544 -2.069 -0.579 1.00 . A A . 165 VAL CB 1 1 1 1407 1 1 90 VAL CG1 C -10.025 -1.145 -1.717 1.00 . A A . 165 VAL CG1 1 1 1 1408 1 1 90 VAL CG2 C -10.696 -2.977 -0.129 1.00 . A A . 165 VAL CG2 1 1 1 1409 1 1 90 VAL H H -7.156 -1.143 -0.893 1.00 . A A . 165 VAL H 1 1 1 1410 1 1 90 VAL HA H -8.243 -3.781 -0.380 1.00 . A A . 165 VAL HA 1 1 1 1411 1 1 90 VAL HB H -9.227 -1.461 0.254 1.00 . A A . 165 VAL HB 1 1 1 1412 1 1 90 VAL HG11 H -9.182 -0.844 -2.321 1.00 . A A . 165 VAL HG11 1 1 1 1413 1 1 90 VAL HG12 H -10.739 -1.669 -2.338 1.00 . A A . 165 VAL HG12 1 1 1 1414 1 1 90 VAL HG13 H -10.495 -0.267 -1.294 1.00 . A A . 165 VAL HG13 1 1 1 1415 1 1 90 VAL HG21 H -10.344 -3.663 0.627 1.00 . A A . 165 VAL HG21 1 1 1 1416 1 1 90 VAL HG22 H -11.490 -2.371 0.278 1.00 . A A . 165 VAL HG22 1 1 1 1417 1 1 90 VAL HG23 H -11.068 -3.534 -0.975 1.00 . A A . 165 VAL HG23 1 1 1 1418 1 1 90 VAL N N -7.105 -2.119 -0.985 1.00 . A A . 165 VAL N 1 1 1 1419 1 1 90 VAL O O -9.426 -4.235 -2.746 1.00 . A A . 165 VAL O 1 1 1 1420 1 1 91 ASP C C -7.208 -4.762 -4.981 1.00 . A A . 166 ASP C 1 1 1 1421 1 1 91 ASP CA C -7.897 -3.406 -4.801 1.00 . A A . 166 ASP CA 1 1 1 1422 1 1 91 ASP CB C -7.248 -2.370 -5.716 1.00 . A A . 166 ASP CB 1 1 1 1423 1 1 91 ASP CG C -8.093 -1.095 -5.719 1.00 . A A . 166 ASP CG 1 1 1 1424 1 1 91 ASP H H -7.062 -2.313 -3.146 1.00 . A A . 166 ASP H 1 1 1 1425 1 1 91 ASP HA H -8.945 -3.499 -5.048 1.00 . A A . 166 ASP HA 1 1 1 1426 1 1 91 ASP HB2 H -6.257 -2.144 -5.350 1.00 . A A . 166 ASP HB2 1 1 1 1427 1 1 91 ASP HB3 H -7.185 -2.764 -6.720 1.00 . A A . 166 ASP HB3 1 1 1 1428 1 1 91 ASP N N -7.757 -2.961 -3.389 1.00 . A A . 166 ASP N 1 1 1 1429 1 1 91 ASP O O -6.251 -5.080 -4.302 1.00 . A A . 166 ASP O 1 1 1 1430 1 1 91 ASP OD1 O -9.281 -1.197 -5.468 1.00 . A A . 166 ASP OD1 1 1 1 1431 1 1 91 ASP OD2 O -7.540 -0.039 -5.976 1.00 . A A . 166 ASP OD2 1 1 1 1432 1 1 92 GLY C C -5.654 -6.788 -6.573 1.00 . A A . 167 GLY C 1 1 1 1433 1 1 92 GLY CA C -7.105 -6.920 -6.107 1.00 . A A . 167 GLY CA 1 1 1 1434 1 1 92 GLY H H -8.486 -5.292 -6.405 1.00 . A A . 167 GLY H 1 1 1 1435 1 1 92 GLY HA2 H -7.136 -7.484 -5.186 1.00 . A A . 167 GLY HA2 1 1 1 1436 1 1 92 GLY HA3 H -7.673 -7.438 -6.863 1.00 . A A . 167 GLY HA3 1 1 1 1437 1 1 92 GLY N N -7.705 -5.570 -5.881 1.00 . A A . 167 GLY N 1 1 1 1438 1 1 92 GLY O O -4.885 -6.016 -6.035 1.00 . A A . 167 GLY O 1 1 1 1439 1 1 93 ARG C C -3.731 -6.239 -8.958 1.00 . A A . 168 ARG C 1 1 1 1440 1 1 93 ARG CA C -3.869 -7.471 -8.064 1.00 . A A . 168 ARG CA 1 1 1 1441 1 1 93 ARG CB C -3.532 -8.744 -8.857 1.00 . A A . 168 ARG CB 1 1 1 1442 1 1 93 ARG CD C -3.794 -9.960 -6.663 1.00 . A A . 168 ARG CD 1 1 1 1443 1 1 93 ARG CG C -4.141 -9.968 -8.158 1.00 . A A . 168 ARG CG 1 1 1 1444 1 1 93 ARG CZ C -1.990 -9.160 -5.271 1.00 . A A . 168 ARG CZ 1 1 1 1445 1 1 93 ARG H H -5.905 -8.163 -7.986 1.00 . A A . 168 ARG H 1 1 1 1446 1 1 93 ARG HA H -3.194 -7.382 -7.225 1.00 . A A . 168 ARG HA 1 1 1 1447 1 1 93 ARG HB2 H -3.935 -8.668 -9.857 1.00 . A A . 168 ARG HB2 1 1 1 1448 1 1 93 ARG HB3 H -2.460 -8.860 -8.912 1.00 . A A . 168 ARG HB3 1 1 1 1449 1 1 93 ARG HD2 H -4.451 -9.276 -6.147 1.00 . A A . 168 ARG HD2 1 1 1 1450 1 1 93 ARG HD3 H -3.926 -10.954 -6.259 1.00 . A A . 168 ARG HD3 1 1 1 1451 1 1 93 ARG HE H -1.752 -9.523 -7.214 1.00 . A A . 168 ARG HE 1 1 1 1452 1 1 93 ARG HG2 H -5.215 -9.948 -8.273 1.00 . A A . 168 ARG HG2 1 1 1 1453 1 1 93 ARG HG3 H -3.753 -10.870 -8.609 1.00 . A A . 168 ARG HG3 1 1 1 1454 1 1 93 ARG HH11 H -3.769 -9.505 -4.420 1.00 . A A . 168 ARG HH11 1 1 1 1455 1 1 93 ARG HH12 H -2.533 -8.909 -3.363 1.00 . A A . 168 ARG HH12 1 1 1 1456 1 1 93 ARG HH21 H -0.105 -8.769 -5.825 1.00 . A A . 168 ARG HH21 1 1 1 1457 1 1 93 ARG HH22 H -0.474 -8.478 -4.155 1.00 . A A . 168 ARG HH22 1 1 1 1458 1 1 93 ARG N N -5.271 -7.544 -7.568 1.00 . A A . 168 ARG N 1 1 1 1459 1 1 93 ARG NE N -2.382 -9.530 -6.461 1.00 . A A . 168 ARG NE 1 1 1 1460 1 1 93 ARG NH1 N -2.829 -9.194 -4.274 1.00 . A A . 168 ARG NH1 1 1 1 1461 1 1 93 ARG NH2 N -0.760 -8.776 -5.068 1.00 . A A . 168 ARG NH2 1 1 1 1462 1 1 93 ARG O O -4.712 -5.629 -9.336 1.00 . A A . 168 ARG O 1 1 1 1463 1 1 94 GLY C C -3.327 -4.632 -11.282 1.00 . A A . 169 GLY C 1 1 1 1464 1 1 94 GLY CA C -2.319 -4.641 -10.130 1.00 . A A . 169 GLY CA 1 1 1 1465 1 1 94 GLY H H -1.749 -6.350 -8.944 1.00 . A A . 169 GLY H 1 1 1 1466 1 1 94 GLY HA2 H -2.457 -3.756 -9.527 1.00 . A A . 169 GLY HA2 1 1 1 1467 1 1 94 GLY HA3 H -1.316 -4.652 -10.531 1.00 . A A . 169 GLY HA3 1 1 1 1468 1 1 94 GLY N N -2.524 -5.853 -9.278 1.00 . A A . 169 GLY N 1 1 1 1469 1 1 94 GLY O O -3.642 -5.657 -11.851 1.00 . A A . 169 GLY O 1 1 1 1470 1 1 95 ALA C C -4.145 -3.472 -14.070 1.00 . A A . 170 ALA C 1 1 1 1471 1 1 95 ALA CA C -4.852 -3.411 -12.719 1.00 . A A . 170 ALA CA 1 1 1 1472 1 1 95 ALA CB C -5.636 -2.099 -12.620 1.00 . A A . 170 ALA CB 1 1 1 1473 1 1 95 ALA H H -3.591 -2.669 -11.136 1.00 . A A . 170 ALA H 1 1 1 1474 1 1 95 ALA HA H -5.534 -4.242 -12.637 1.00 . A A . 170 ALA HA 1 1 1 1475 1 1 95 ALA HB1 H -5.975 -1.955 -11.604 1.00 . A A . 170 ALA HB1 1 1 1 1476 1 1 95 ALA HB2 H -4.998 -1.274 -12.909 1.00 . A A . 170 ALA HB2 1 1 1 1477 1 1 95 ALA HB3 H -6.489 -2.141 -13.283 1.00 . A A . 170 ALA HB3 1 1 1 1478 1 1 95 ALA N N -3.849 -3.482 -11.618 1.00 . A A . 170 ALA N 1 1 1 1479 1 1 95 ALA O O -3.242 -2.709 -14.348 1.00 . A A . 170 ALA O 1 1 1 1480 1 1 96 SER C C -4.162 -3.183 -17.032 1.00 . A A . 171 SER C 1 1 1 1481 1 1 96 SER CA C -3.910 -4.474 -16.253 1.00 . A A . 171 SER CA 1 1 1 1482 1 1 96 SER CB C -4.506 -5.650 -17.023 1.00 . A A . 171 SER CB 1 1 1 1483 1 1 96 SER H H -5.288 -4.980 -14.678 1.00 . A A . 171 SER H 1 1 1 1484 1 1 96 SER HA H -2.848 -4.623 -16.131 1.00 . A A . 171 SER HA 1 1 1 1485 1 1 96 SER HB2 H -4.403 -6.553 -16.445 1.00 . A A . 171 SER HB2 1 1 1 1486 1 1 96 SER HB3 H -5.555 -5.460 -17.208 1.00 . A A . 171 SER HB3 1 1 1 1487 1 1 96 SER HG H -3.866 -4.969 -18.730 1.00 . A A . 171 SER HG 1 1 1 1488 1 1 96 SER N N -4.555 -4.374 -14.918 1.00 . A A . 171 SER N 1 1 1 1489 1 1 96 SER O O -3.283 -2.664 -17.692 1.00 . A A . 171 SER O 1 1 1 1490 1 1 96 SER OG O -3.814 -5.803 -18.255 1.00 . A A . 171 SER OG 1 1 1 1491 1 1 97 ARG C C -4.868 -0.257 -17.072 1.00 . A A . 172 ARG C 1 1 1 1492 1 1 97 ARG CA C -5.670 -1.397 -17.694 1.00 . A A . 172 ARG CA 1 1 1 1493 1 1 97 ARG CB C -7.170 -1.095 -17.584 1.00 . A A . 172 ARG CB 1 1 1 1494 1 1 97 ARG CD C -7.249 -0.006 -19.858 1.00 . A A . 172 ARG CD 1 1 1 1495 1 1 97 ARG CG C -7.516 0.188 -18.358 1.00 . A A . 172 ARG CG 1 1 1 1496 1 1 97 ARG CZ C -7.863 1.138 -21.898 1.00 . A A . 172 ARG CZ 1 1 1 1497 1 1 97 ARG H H -6.053 -3.090 -16.414 1.00 . A A . 172 ARG H 1 1 1 1498 1 1 97 ARG HA H -5.395 -1.509 -18.734 1.00 . A A . 172 ARG HA 1 1 1 1499 1 1 97 ARG HB2 H -7.731 -1.923 -17.992 1.00 . A A . 172 ARG HB2 1 1 1 1500 1 1 97 ARG HB3 H -7.432 -0.964 -16.543 1.00 . A A . 172 ARG HB3 1 1 1 1501 1 1 97 ARG HD2 H -6.214 0.209 -20.073 1.00 . A A . 172 ARG HD2 1 1 1 1502 1 1 97 ARG HD3 H -7.471 -1.026 -20.144 1.00 . A A . 172 ARG HD3 1 1 1 1503 1 1 97 ARG HE H -8.859 1.386 -20.198 1.00 . A A . 172 ARG HE 1 1 1 1504 1 1 97 ARG HG2 H -8.560 0.421 -18.209 1.00 . A A . 172 ARG HG2 1 1 1 1505 1 1 97 ARG HG3 H -6.915 1.005 -17.990 1.00 . A A . 172 ARG HG3 1 1 1 1506 1 1 97 ARG HH11 H -6.309 -0.124 -21.950 1.00 . A A . 172 ARG HH11 1 1 1 1507 1 1 97 ARG HH12 H -6.681 0.669 -23.445 1.00 . A A . 172 ARG HH12 1 1 1 1508 1 1 97 ARG HH21 H -9.357 2.448 -22.137 1.00 . A A . 172 ARG HH21 1 1 1 1509 1 1 97 ARG HH22 H -8.411 2.129 -23.549 1.00 . A A . 172 ARG HH22 1 1 1 1510 1 1 97 ARG N N -5.360 -2.656 -16.956 1.00 . A A . 172 ARG N 1 1 1 1511 1 1 97 ARG NE N -8.111 0.928 -20.636 1.00 . A A . 172 ARG NE 1 1 1 1512 1 1 97 ARG NH1 N -6.873 0.513 -22.476 1.00 . A A . 172 ARG NH1 1 1 1 1513 1 1 97 ARG NH2 N -8.601 1.970 -22.581 1.00 . A A . 172 ARG NH2 1 1 1 1514 1 1 97 ARG O O -4.881 -0.058 -15.874 1.00 . A A . 172 ARG O 1 1 1 1515 1 1 98 ARG C C -4.161 2.922 -17.394 1.00 . A A . 173 ARG C 1 1 1 1516 1 1 98 ARG CA C -3.358 1.621 -17.328 1.00 . A A . 173 ARG CA 1 1 1 1517 1 1 98 ARG CB C -2.080 1.772 -18.160 1.00 . A A . 173 ARG CB 1 1 1 1518 1 1 98 ARG CD C -1.439 -0.504 -19.082 1.00 . A A . 173 ARG CD 1 1 1 1519 1 1 98 ARG CG C -1.166 0.535 -17.981 1.00 . A A . 173 ARG CG 1 1 1 1520 1 1 98 ARG CZ C -0.468 -1.049 -21.237 1.00 . A A . 173 ARG CZ 1 1 1 1521 1 1 98 ARG H H -4.173 0.316 -18.838 1.00 . A A . 173 ARG H 1 1 1 1522 1 1 98 ARG HA H -3.093 1.417 -16.299 1.00 . A A . 173 ARG HA 1 1 1 1523 1 1 98 ARG HB2 H -2.349 1.882 -19.203 1.00 . A A . 173 ARG HB2 1 1 1 1524 1 1 98 ARG HB3 H -1.553 2.657 -17.834 1.00 . A A . 173 ARG HB3 1 1 1 1525 1 1 98 ARG HD2 H -1.127 -1.482 -18.739 1.00 . A A . 173 ARG HD2 1 1 1 1526 1 1 98 ARG HD3 H -2.493 -0.523 -19.311 1.00 . A A . 173 ARG HD3 1 1 1 1527 1 1 98 ARG HE H -0.352 0.768 -20.438 1.00 . A A . 173 ARG HE 1 1 1 1528 1 1 98 ARG HG2 H -0.132 0.846 -18.038 1.00 . A A . 173 ARG HG2 1 1 1 1529 1 1 98 ARG HG3 H -1.343 0.082 -17.015 1.00 . A A . 173 ARG HG3 1 1 1 1530 1 1 98 ARG HH11 H -1.377 -2.527 -20.232 1.00 . A A . 173 ARG HH11 1 1 1 1531 1 1 98 ARG HH12 H -0.726 -2.964 -21.777 1.00 . A A . 173 ARG HH12 1 1 1 1532 1 1 98 ARG HH21 H 0.501 0.214 -22.454 1.00 . A A . 173 ARG HH21 1 1 1 1533 1 1 98 ARG HH22 H 0.342 -1.411 -23.032 1.00 . A A . 173 ARG HH22 1 1 1 1534 1 1 98 ARG N N -4.168 0.493 -17.875 1.00 . A A . 173 ARG N 1 1 1 1535 1 1 98 ARG NE N -0.681 -0.146 -20.314 1.00 . A A . 173 ARG NE 1 1 1 1536 1 1 98 ARG NH1 N -0.889 -2.276 -21.069 1.00 . A A . 173 ARG NH1 1 1 1 1537 1 1 98 ARG NH2 N 0.175 -0.724 -22.326 1.00 . A A . 173 ARG NH2 1 1 1 1538 1 1 98 ARG O O -3.766 3.932 -16.848 1.00 . A A . 173 ARG O 1 1 1 1539 1 1 99 ASN C C -7.594 3.764 -18.227 1.00 . A A . 174 ASN C 1 1 1 1540 1 1 99 ASN CA C -6.113 4.145 -18.173 1.00 . A A . 174 ASN CA 1 1 1 1541 1 1 99 ASN CB C -5.734 4.886 -19.455 1.00 . A A . 174 ASN CB 1 1 1 1542 1 1 99 ASN CG C -6.024 3.996 -20.666 1.00 . A A . 174 ASN CG 1 1 1 1543 1 1 99 ASN H H -5.580 2.083 -18.496 1.00 . A A . 174 ASN H 1 1 1 1544 1 1 99 ASN HA H -5.937 4.786 -17.318 1.00 . A A . 174 ASN HA 1 1 1 1545 1 1 99 ASN HB2 H -6.316 5.793 -19.529 1.00 . A A . 174 ASN HB2 1 1 1 1546 1 1 99 ASN HB3 H -4.683 5.131 -19.434 1.00 . A A . 174 ASN HB3 1 1 1 1547 1 1 99 ASN HD21 H -6.144 5.521 -21.929 1.00 . A A . 174 ASN HD21 1 1 1 1548 1 1 99 ASN HD22 H -6.392 3.990 -22.616 1.00 . A A . 174 ASN HD22 1 1 1 1549 1 1 99 ASN N N -5.283 2.908 -18.062 1.00 . A A . 174 ASN N 1 1 1 1550 1 1 99 ASN ND2 N -6.200 4.548 -21.834 1.00 . A A . 174 ASN ND2 1 1 1 1551 1 1 99 ASN O O -8.320 4.155 -17.328 1.00 . A A . 174 ASN O 1 1 1 1552 1 1 99 ASN OXT O -7.979 3.094 -19.170 1.00 . A A . 174 ASN OXT 1 1 1 1553 1 1 99 ASN OD1 O -6.092 2.788 -20.548 1.00 . A A . 174 ASN OD1 1 1 2 1554 1 1 1 MET C C -7.146 1.637 13.359 1.00 . A A . 76 MET C 1 1 2 1555 1 1 1 MET CA C -8.089 0.751 14.173 1.00 . A A . 76 MET CA 1 1 2 1556 1 1 1 MET CB C -8.662 1.538 15.340 1.00 . A A . 76 MET CB 1 1 2 1557 1 1 1 MET CE C -12.380 -0.043 16.161 1.00 . A A . 76 MET CE 1 1 2 1558 1 1 1 MET CG C -9.731 0.675 16.018 1.00 . A A . 76 MET CG 1 1 2 1559 1 1 1 MET H1 H -6.332 -0.215 14.707 1.00 . A A . 76 MET H1 1 1 2 1560 1 1 1 MET H2 H -7.662 -0.610 15.679 1.00 . A A . 76 MET H2 1 1 2 1561 1 1 1 MET H3 H -7.539 -1.249 14.111 1.00 . A A . 76 MET H3 1 1 2 1562 1 1 1 MET HA H -8.900 0.409 13.544 1.00 . A A . 76 MET HA 1 1 2 1563 1 1 1 MET HB2 H -7.871 1.773 16.041 1.00 . A A . 76 MET HB2 1 1 2 1564 1 1 1 MET HB3 H -9.111 2.450 14.976 1.00 . A A . 76 MET HB3 1 1 2 1565 1 1 1 MET HE1 H -12.351 0.540 17.072 1.00 . A A . 76 MET HE1 1 1 2 1566 1 1 1 MET HE2 H -13.374 0.000 15.743 1.00 . A A . 76 MET HE2 1 1 2 1567 1 1 1 MET HE3 H -12.129 -1.073 16.375 1.00 . A A . 76 MET HE3 1 1 2 1568 1 1 1 MET HG2 H -9.354 -0.333 16.146 1.00 . A A . 76 MET HG2 1 1 2 1569 1 1 1 MET HG3 H -9.979 1.091 16.979 1.00 . A A . 76 MET HG3 1 1 2 1570 1 1 1 MET N N -7.350 -0.419 14.707 1.00 . A A . 76 MET N 1 1 2 1571 1 1 1 MET O O -6.291 2.311 13.890 1.00 . A A . 76 MET O 1 1 2 1572 1 1 1 MET SD S -11.203 0.637 14.963 1.00 . A A . 76 MET SD 1 1 2 1573 1 1 2 ILE C C -6.567 3.934 11.575 1.00 . A A . 77 ILE C 1 1 2 1574 1 1 2 ILE CA C -6.419 2.456 11.203 1.00 . A A . 77 ILE CA 1 1 2 1575 1 1 2 ILE CB C -6.834 2.213 9.746 1.00 . A A . 77 ILE CB 1 1 2 1576 1 1 2 ILE CD1 C -6.996 0.441 7.984 1.00 . A A . 77 ILE CD1 1 1 2 1577 1 1 2 ILE CG1 C -6.341 0.825 9.311 1.00 . A A . 77 ILE CG1 1 1 2 1578 1 1 2 ILE CG2 C -6.245 3.284 8.813 1.00 . A A . 77 ILE CG2 1 1 2 1579 1 1 2 ILE H H -7.993 1.074 11.660 1.00 . A A . 77 ILE H 1 1 2 1580 1 1 2 ILE HA H -5.389 2.148 11.345 1.00 . A A . 77 ILE HA 1 1 2 1581 1 1 2 ILE HB H -7.911 2.241 9.686 1.00 . A A . 77 ILE HB 1 1 2 1582 1 1 2 ILE HD11 H -6.887 1.255 7.284 1.00 . A A . 77 ILE HD11 1 1 2 1583 1 1 2 ILE HD12 H -6.513 -0.441 7.586 1.00 . A A . 77 ILE HD12 1 1 2 1584 1 1 2 ILE HD13 H -8.045 0.238 8.142 1.00 . A A . 77 ILE HD13 1 1 2 1585 1 1 2 ILE HG12 H -5.267 0.848 9.183 1.00 . A A . 77 ILE HG12 1 1 2 1586 1 1 2 ILE HG13 H -6.598 0.095 10.062 1.00 . A A . 77 ILE HG13 1 1 2 1587 1 1 2 ILE HG21 H -5.238 3.514 9.123 1.00 . A A . 77 ILE HG21 1 1 2 1588 1 1 2 ILE HG22 H -6.232 2.913 7.796 1.00 . A A . 77 ILE HG22 1 1 2 1589 1 1 2 ILE HG23 H -6.851 4.178 8.854 1.00 . A A . 77 ILE HG23 1 1 2 1590 1 1 2 ILE N N -7.295 1.628 12.070 1.00 . A A . 77 ILE N 1 1 2 1591 1 1 2 ILE O O -7.642 4.407 11.894 1.00 . A A . 77 ILE O 1 1 2 1592 1 1 3 ALA C C -6.345 6.839 10.818 1.00 . A A . 78 ALA C 1 1 2 1593 1 1 3 ALA CA C -5.594 6.105 11.933 1.00 . A A . 78 ALA CA 1 1 2 1594 1 1 3 ALA CB C -4.182 6.686 12.100 1.00 . A A . 78 ALA CB 1 1 2 1595 1 1 3 ALA H H -4.628 4.275 11.325 1.00 . A A . 78 ALA H 1 1 2 1596 1 1 3 ALA HA H -6.138 6.201 12.856 1.00 . A A . 78 ALA HA 1 1 2 1597 1 1 3 ALA HB1 H -3.579 5.997 12.672 1.00 . A A . 78 ALA HB1 1 1 2 1598 1 1 3 ALA HB2 H -3.729 6.837 11.130 1.00 . A A . 78 ALA HB2 1 1 2 1599 1 1 3 ALA HB3 H -4.238 7.631 12.622 1.00 . A A . 78 ALA HB3 1 1 2 1600 1 1 3 ALA N N -5.492 4.669 11.563 1.00 . A A . 78 ALA N 1 1 2 1601 1 1 3 ALA O O -6.289 6.453 9.660 1.00 . A A . 78 ALA O 1 1 2 1602 1 1 4 ARG C C -6.823 9.099 8.992 1.00 . A A . 79 ARG C 1 1 2 1603 1 1 4 ARG CA C -7.808 8.583 10.060 1.00 . A A . 79 ARG CA 1 1 2 1604 1 1 4 ARG CB C -8.622 9.758 10.672 1.00 . A A . 79 ARG CB 1 1 2 1605 1 1 4 ARG CD C -7.538 9.860 12.995 1.00 . A A . 79 ARG CD 1 1 2 1606 1 1 4 ARG CG C -8.829 9.560 12.192 1.00 . A A . 79 ARG CG 1 1 2 1607 1 1 4 ARG CZ C -8.287 8.319 14.744 1.00 . A A . 79 ARG CZ 1 1 2 1608 1 1 4 ARG H H -7.116 8.184 12.060 1.00 . A A . 79 ARG H 1 1 2 1609 1 1 4 ARG HA H -8.491 7.874 9.623 1.00 . A A . 79 ARG HA 1 1 2 1610 1 1 4 ARG HB2 H -8.079 10.685 10.527 1.00 . A A . 79 ARG HB2 1 1 2 1611 1 1 4 ARG HB3 H -9.581 9.832 10.184 1.00 . A A . 79 ARG HB3 1 1 2 1612 1 1 4 ARG HD2 H -6.691 9.893 12.333 1.00 . A A . 79 ARG HD2 1 1 2 1613 1 1 4 ARG HD3 H -7.632 10.820 13.493 1.00 . A A . 79 ARG HD3 1 1 2 1614 1 1 4 ARG HE H -6.426 8.337 14.057 1.00 . A A . 79 ARG HE 1 1 2 1615 1 1 4 ARG HG2 H -9.622 10.222 12.522 1.00 . A A . 79 ARG HG2 1 1 2 1616 1 1 4 ARG HG3 H -9.134 8.539 12.363 1.00 . A A . 79 ARG HG3 1 1 2 1617 1 1 4 ARG HH11 H -9.542 9.798 14.237 1.00 . A A . 79 ARG HH11 1 1 2 1618 1 1 4 ARG HH12 H -10.174 8.628 15.345 1.00 . A A . 79 ARG HH12 1 1 2 1619 1 1 4 ARG HH21 H -7.225 6.792 15.487 1.00 . A A . 79 ARG HH21 1 1 2 1620 1 1 4 ARG HH22 H -8.865 6.897 16.031 1.00 . A A . 79 ARG HH22 1 1 2 1621 1 1 4 ARG N N -7.064 7.884 11.138 1.00 . A A . 79 ARG N 1 1 2 1622 1 1 4 ARG NE N -7.307 8.765 14.001 1.00 . A A . 79 ARG NE 1 1 2 1623 1 1 4 ARG NH1 N -9.424 8.964 14.778 1.00 . A A . 79 ARG NH1 1 1 2 1624 1 1 4 ARG NH2 N -8.111 7.257 15.485 1.00 . A A . 79 ARG NH2 1 1 2 1625 1 1 4 ARG O O -5.705 9.447 9.306 1.00 . A A . 79 ARG O 1 1 2 1626 1 1 5 PRO C C -6.165 11.184 6.714 1.00 . A A . 80 PRO C 1 1 2 1627 1 1 5 PRO CA C -6.401 9.673 6.611 1.00 . A A . 80 PRO CA 1 1 2 1628 1 1 5 PRO CB C -7.224 9.346 5.344 1.00 . A A . 80 PRO CB 1 1 2 1629 1 1 5 PRO CD C -8.587 8.754 7.272 1.00 . A A . 80 PRO CD 1 1 2 1630 1 1 5 PRO CG C -8.638 9.196 5.810 1.00 . A A . 80 PRO CG 1 1 2 1631 1 1 5 PRO HA H -5.460 9.149 6.582 1.00 . A A . 80 PRO HA 1 1 2 1632 1 1 5 PRO HB2 H -7.132 10.114 4.592 1.00 . A A . 80 PRO HB2 1 1 2 1633 1 1 5 PRO HB3 H -6.886 8.397 4.940 1.00 . A A . 80 PRO HB3 1 1 2 1634 1 1 5 PRO HD2 H -9.360 9.245 7.847 1.00 . A A . 80 PRO HD2 1 1 2 1635 1 1 5 PRO HD3 H -8.684 7.681 7.341 1.00 . A A . 80 PRO HD3 1 1 2 1636 1 1 5 PRO HG2 H -9.141 10.153 5.731 1.00 . A A . 80 PRO HG2 1 1 2 1637 1 1 5 PRO HG3 H -9.159 8.459 5.217 1.00 . A A . 80 PRO HG3 1 1 2 1638 1 1 5 PRO N N -7.255 9.168 7.738 1.00 . A A . 80 PRO N 1 1 2 1639 1 1 5 PRO O O -7.035 11.917 7.143 1.00 . A A . 80 PRO O 1 1 2 1640 1 1 6 THR C C -5.892 13.712 5.246 1.00 . A A . 81 THR C 1 1 2 1641 1 1 6 THR CA C -4.892 13.157 6.273 1.00 . A A . 81 THR CA 1 1 2 1642 1 1 6 THR CB C -3.446 13.520 5.877 1.00 . A A . 81 THR CB 1 1 2 1643 1 1 6 THR CG2 C -3.296 15.035 5.742 1.00 . A A . 81 THR CG2 1 1 2 1644 1 1 6 THR H H -4.381 11.102 5.842 1.00 . A A . 81 THR H 1 1 2 1645 1 1 6 THR HA H -5.122 13.538 7.260 1.00 . A A . 81 THR HA 1 1 2 1646 1 1 6 THR HB H -3.198 13.056 4.935 1.00 . A A . 81 THR HB 1 1 2 1647 1 1 6 THR HG1 H -2.597 13.669 7.617 1.00 . A A . 81 THR HG1 1 1 2 1648 1 1 6 THR HG21 H -3.980 15.402 4.991 1.00 . A A . 81 THR HG21 1 1 2 1649 1 1 6 THR HG22 H -3.514 15.502 6.689 1.00 . A A . 81 THR HG22 1 1 2 1650 1 1 6 THR HG23 H -2.283 15.274 5.448 1.00 . A A . 81 THR HG23 1 1 2 1651 1 1 6 THR N N -5.060 11.682 6.246 1.00 . A A . 81 THR N 1 1 2 1652 1 1 6 THR O O -6.178 13.058 4.265 1.00 . A A . 81 THR O 1 1 2 1653 1 1 6 THR OG1 O -2.551 13.057 6.879 1.00 . A A . 81 THR OG1 1 1 2 1654 1 1 7 LEU C C -7.180 16.914 4.179 1.00 . A A . 82 LEU C 1 1 2 1655 1 1 7 LEU CA C -7.433 15.424 4.434 1.00 . A A . 82 LEU CA 1 1 2 1656 1 1 7 LEU CB C -8.880 15.259 4.953 1.00 . A A . 82 LEU CB 1 1 2 1657 1 1 7 LEU CD1 C -10.413 13.759 6.250 1.00 . A A . 82 LEU CD1 1 1 2 1658 1 1 7 LEU CD2 C -9.515 12.976 4.042 1.00 . A A . 82 LEU CD2 1 1 2 1659 1 1 7 LEU CG C -9.197 13.789 5.315 1.00 . A A . 82 LEU CG 1 1 2 1660 1 1 7 LEU H H -6.224 15.422 6.240 1.00 . A A . 82 LEU H 1 1 2 1661 1 1 7 LEU HA H -7.330 14.900 3.504 1.00 . A A . 82 LEU HA 1 1 2 1662 1 1 7 LEU HB2 H -9.015 15.880 5.828 1.00 . A A . 82 LEU HB2 1 1 2 1663 1 1 7 LEU HB3 H -9.565 15.585 4.185 1.00 . A A . 82 LEU HB3 1 1 2 1664 1 1 7 LEU HD11 H -10.207 14.355 7.125 1.00 . A A . 82 LEU HD11 1 1 2 1665 1 1 7 LEU HD12 H -11.275 14.161 5.736 1.00 . A A . 82 LEU HD12 1 1 2 1666 1 1 7 LEU HD13 H -10.615 12.741 6.549 1.00 . A A . 82 LEU HD13 1 1 2 1667 1 1 7 LEU HD21 H -8.872 13.286 3.238 1.00 . A A . 82 LEU HD21 1 1 2 1668 1 1 7 LEU HD22 H -9.355 11.926 4.235 1.00 . A A . 82 LEU HD22 1 1 2 1669 1 1 7 LEU HD23 H -10.545 13.132 3.754 1.00 . A A . 82 LEU HD23 1 1 2 1670 1 1 7 LEU HG H -8.358 13.349 5.824 1.00 . A A . 82 LEU HG 1 1 2 1671 1 1 7 LEU N N -6.445 14.894 5.440 1.00 . A A . 82 LEU N 1 1 2 1672 1 1 7 LEU O O -7.374 17.748 5.043 1.00 . A A . 82 LEU O 1 1 2 1673 1 1 8 GLU C C -6.245 18.885 1.175 1.00 . A A . 83 GLU C 1 1 2 1674 1 1 8 GLU CA C -6.538 18.699 2.669 1.00 . A A . 83 GLU CA 1 1 2 1675 1 1 8 GLU CB C -5.371 19.255 3.496 1.00 . A A . 83 GLU CB 1 1 2 1676 1 1 8 GLU CD C -3.099 18.827 4.414 1.00 . A A . 83 GLU CD 1 1 2 1677 1 1 8 GLU CG C -4.135 18.349 3.400 1.00 . A A . 83 GLU CG 1 1 2 1678 1 1 8 GLU H H -6.643 16.581 2.291 1.00 . A A . 83 GLU H 1 1 2 1679 1 1 8 GLU HA H -7.429 19.253 2.916 1.00 . A A . 83 GLU HA 1 1 2 1680 1 1 8 GLU HB2 H -5.119 20.236 3.122 1.00 . A A . 83 GLU HB2 1 1 2 1681 1 1 8 GLU HB3 H -5.675 19.338 4.528 1.00 . A A . 83 GLU HB3 1 1 2 1682 1 1 8 GLU HG2 H -4.408 17.327 3.613 1.00 . A A . 83 GLU HG2 1 1 2 1683 1 1 8 GLU HG3 H -3.708 18.414 2.411 1.00 . A A . 83 GLU HG3 1 1 2 1684 1 1 8 GLU N N -6.772 17.261 2.983 1.00 . A A . 83 GLU N 1 1 2 1685 1 1 8 GLU O O -6.898 19.663 0.506 1.00 . A A . 83 GLU O 1 1 2 1686 1 1 8 GLU OE1 O -3.182 19.977 4.812 1.00 . A A . 83 GLU OE1 1 1 2 1687 1 1 8 GLU OE2 O -2.241 18.039 4.774 1.00 . A A . 83 GLU OE2 1 1 2 1688 1 1 9 ALA C C -5.333 17.077 -1.566 1.00 . A A . 84 ALA C 1 1 2 1689 1 1 9 ALA CA C -4.913 18.335 -0.802 1.00 . A A . 84 ALA CA 1 1 2 1690 1 1 9 ALA CB C -3.401 18.511 -0.937 1.00 . A A . 84 ALA CB 1 1 2 1691 1 1 9 ALA H H -4.746 17.579 1.212 1.00 . A A . 84 ALA H 1 1 2 1692 1 1 9 ALA HA H -5.411 19.200 -1.220 1.00 . A A . 84 ALA HA 1 1 2 1693 1 1 9 ALA HB1 H -2.900 17.771 -0.331 1.00 . A A . 84 ALA HB1 1 1 2 1694 1 1 9 ALA HB2 H -3.118 18.381 -1.970 1.00 . A A . 84 ALA HB2 1 1 2 1695 1 1 9 ALA HB3 H -3.119 19.500 -0.606 1.00 . A A . 84 ALA HB3 1 1 2 1696 1 1 9 ALA N N -5.262 18.192 0.649 1.00 . A A . 84 ALA N 1 1 2 1697 1 1 9 ALA O O -4.756 16.021 -1.402 1.00 . A A . 84 ALA O 1 1 2 1698 1 1 10 HIS C C -7.843 16.404 -4.157 1.00 . A A . 85 HIS C 1 1 2 1699 1 1 10 HIS CA C -6.754 15.991 -3.180 1.00 . A A . 85 HIS CA 1 1 2 1700 1 1 10 HIS CB C -7.275 14.917 -2.216 1.00 . A A . 85 HIS CB 1 1 2 1701 1 1 10 HIS CD2 C -7.919 15.198 0.308 1.00 . A A . 85 HIS CD2 1 1 2 1702 1 1 10 HIS CE1 C -8.985 17.074 0.155 1.00 . A A . 85 HIS CE1 1 1 2 1703 1 1 10 HIS CG C -7.893 15.565 -1.013 1.00 . A A . 85 HIS CG 1 1 2 1704 1 1 10 HIS H H -6.772 18.043 -2.537 1.00 . A A . 85 HIS H 1 1 2 1705 1 1 10 HIS HA H -5.912 15.601 -3.736 1.00 . A A . 85 HIS HA 1 1 2 1706 1 1 10 HIS HB2 H -8.015 14.304 -2.707 1.00 . A A . 85 HIS HB2 1 1 2 1707 1 1 10 HIS HB3 H -6.448 14.301 -1.896 1.00 . A A . 85 HIS HB3 1 1 2 1708 1 1 10 HIS HD1 H -8.759 17.280 -1.901 1.00 . A A . 85 HIS HD1 1 1 2 1709 1 1 10 HIS HD2 H -7.485 14.296 0.710 1.00 . A A . 85 HIS HD2 1 1 2 1710 1 1 10 HIS HE1 H -9.537 17.965 0.405 1.00 . A A . 85 HIS HE1 1 1 2 1711 1 1 10 HIS N N -6.320 17.181 -2.408 1.00 . A A . 85 HIS N 1 1 2 1712 1 1 10 HIS ND1 N -8.583 16.762 -1.088 1.00 . A A . 85 HIS ND1 1 1 2 1713 1 1 10 HIS NE2 N -8.608 16.153 1.044 1.00 . A A . 85 HIS NE2 1 1 2 1714 1 1 10 HIS O O -8.922 16.805 -3.772 1.00 . A A . 85 HIS O 1 1 2 1715 1 1 11 ASP C C -9.719 15.664 -6.399 1.00 . A A . 86 ASP C 1 1 2 1716 1 1 11 ASP CA C -8.597 16.704 -6.408 1.00 . A A . 86 ASP CA 1 1 2 1717 1 1 11 ASP CB C -7.955 16.782 -7.786 1.00 . A A . 86 ASP CB 1 1 2 1718 1 1 11 ASP CG C -8.938 17.391 -8.780 1.00 . A A . 86 ASP CG 1 1 2 1719 1 1 11 ASP H H -6.697 15.987 -5.716 1.00 . A A . 86 ASP H 1 1 2 1720 1 1 11 ASP HA H -8.995 17.668 -6.140 1.00 . A A . 86 ASP HA 1 1 2 1721 1 1 11 ASP HB2 H -7.075 17.404 -7.729 1.00 . A A . 86 ASP HB2 1 1 2 1722 1 1 11 ASP HB3 H -7.679 15.793 -8.111 1.00 . A A . 86 ASP HB3 1 1 2 1723 1 1 11 ASP N N -7.573 16.314 -5.419 1.00 . A A . 86 ASP N 1 1 2 1724 1 1 11 ASP O O -10.807 15.902 -6.887 1.00 . A A . 86 ASP O 1 1 2 1725 1 1 11 ASP OD1 O -10.075 17.616 -8.399 1.00 . A A . 86 ASP OD1 1 1 2 1726 1 1 11 ASP OD2 O -8.532 17.631 -9.902 1.00 . A A . 86 ASP OD2 1 1 2 1727 1 1 12 TYR C C -11.222 13.490 -4.478 1.00 . A A . 87 TYR C 1 1 2 1728 1 1 12 TYR CA C -10.471 13.422 -5.803 1.00 . A A . 87 TYR CA 1 1 2 1729 1 1 12 TYR CB C -9.756 12.067 -5.878 1.00 . A A . 87 TYR CB 1 1 2 1730 1 1 12 TYR CD1 C -7.511 12.469 -4.829 1.00 . A A . 87 TYR CD1 1 1 2 1731 1 1 12 TYR CD2 C -9.241 11.428 -3.480 1.00 . A A . 87 TYR CD2 1 1 2 1732 1 1 12 TYR CE1 C -6.633 12.416 -3.742 1.00 . A A . 87 TYR CE1 1 1 2 1733 1 1 12 TYR CE2 C -8.358 11.379 -2.389 1.00 . A A . 87 TYR CE2 1 1 2 1734 1 1 12 TYR CG C -8.811 11.975 -4.702 1.00 . A A . 87 TYR CG 1 1 2 1735 1 1 12 TYR CZ C -7.055 11.873 -2.525 1.00 . A A . 87 TYR CZ 1 1 2 1736 1 1 12 TYR H H -8.556 14.347 -5.472 1.00 . A A . 87 TYR H 1 1 2 1737 1 1 12 TYR HA H -11.161 13.522 -6.625 1.00 . A A . 87 TYR HA 1 1 2 1738 1 1 12 TYR HB2 H -10.481 11.264 -5.831 1.00 . A A . 87 TYR HB2 1 1 2 1739 1 1 12 TYR HB3 H -9.197 12.002 -6.801 1.00 . A A . 87 TYR HB3 1 1 2 1740 1 1 12 TYR HD1 H -7.183 12.891 -5.770 1.00 . A A . 87 TYR HD1 1 1 2 1741 1 1 12 TYR HD2 H -10.248 11.042 -3.381 1.00 . A A . 87 TYR HD2 1 1 2 1742 1 1 12 TYR HE1 H -5.631 12.805 -3.838 1.00 . A A . 87 TYR HE1 1 1 2 1743 1 1 12 TYR HE2 H -8.684 10.965 -1.447 1.00 . A A . 87 TYR HE2 1 1 2 1744 1 1 12 TYR HH H -5.292 11.963 -1.804 1.00 . A A . 87 TYR HH 1 1 2 1745 1 1 12 TYR N N -9.448 14.506 -5.852 1.00 . A A . 87 TYR N 1 1 2 1746 1 1 12 TYR O O -10.668 13.836 -3.451 1.00 . A A . 87 TYR O 1 1 2 1747 1 1 12 TYR OH O -6.181 11.829 -1.461 1.00 . A A . 87 TYR OH 1 1 2 1748 1 1 13 ASP C C -12.714 12.013 -2.327 1.00 . A A . 88 ASP C 1 1 2 1749 1 1 13 ASP CA C -13.226 13.164 -3.205 1.00 . A A . 88 ASP CA 1 1 2 1750 1 1 13 ASP CB C -14.713 12.986 -3.474 1.00 . A A . 88 ASP CB 1 1 2 1751 1 1 13 ASP CG C -15.479 13.284 -2.187 1.00 . A A . 88 ASP CG 1 1 2 1752 1 1 13 ASP H H -12.905 12.849 -5.309 1.00 . A A . 88 ASP H 1 1 2 1753 1 1 13 ASP HA H -13.054 14.109 -2.701 1.00 . A A . 88 ASP HA 1 1 2 1754 1 1 13 ASP HB2 H -15.029 13.662 -4.257 1.00 . A A . 88 ASP HB2 1 1 2 1755 1 1 13 ASP HB3 H -14.902 11.968 -3.776 1.00 . A A . 88 ASP HB3 1 1 2 1756 1 1 13 ASP N N -12.473 13.140 -4.480 1.00 . A A . 88 ASP N 1 1 2 1757 1 1 13 ASP O O -12.644 10.873 -2.746 1.00 . A A . 88 ASP O 1 1 2 1758 1 1 13 ASP OD1 O -15.004 12.879 -1.139 1.00 . A A . 88 ASP OD1 1 1 2 1759 1 1 13 ASP OD2 O -16.515 13.920 -2.267 1.00 . A A . 88 ASP OD2 1 1 2 1760 1 1 14 ARG C C -12.866 10.290 0.246 1.00 . A A . 89 ARG C 1 1 2 1761 1 1 14 ARG CA C -11.766 11.276 -0.203 1.00 . A A . 89 ARG CA 1 1 2 1762 1 1 14 ARG CB C -11.115 11.957 1.038 1.00 . A A . 89 ARG CB 1 1 2 1763 1 1 14 ARG CD C -12.498 14.045 1.215 1.00 . A A . 89 ARG CD 1 1 2 1764 1 1 14 ARG CG C -11.102 13.492 0.882 1.00 . A A . 89 ARG CG 1 1 2 1765 1 1 14 ARG CZ C -11.859 16.373 0.836 1.00 . A A . 89 ARG CZ 1 1 2 1766 1 1 14 ARG H H -12.370 13.252 -0.834 1.00 . A A . 89 ARG H 1 1 2 1767 1 1 14 ARG HA H -11.009 10.719 -0.736 1.00 . A A . 89 ARG HA 1 1 2 1768 1 1 14 ARG HB2 H -11.664 11.701 1.936 1.00 . A A . 89 ARG HB2 1 1 2 1769 1 1 14 ARG HB3 H -10.095 11.610 1.147 1.00 . A A . 89 ARG HB3 1 1 2 1770 1 1 14 ARG HD2 H -13.252 13.397 0.813 1.00 . A A . 89 ARG HD2 1 1 2 1771 1 1 14 ARG HD3 H -12.611 14.088 2.299 1.00 . A A . 89 ARG HD3 1 1 2 1772 1 1 14 ARG HE H -13.405 15.532 -0.060 1.00 . A A . 89 ARG HE 1 1 2 1773 1 1 14 ARG HG2 H -10.376 13.906 1.563 1.00 . A A . 89 ARG HG2 1 1 2 1774 1 1 14 ARG HG3 H -10.830 13.765 -0.127 1.00 . A A . 89 ARG HG3 1 1 2 1775 1 1 14 ARG HH11 H -10.894 15.384 2.282 1.00 . A A . 89 ARG HH11 1 1 2 1776 1 1 14 ARG HH12 H -10.308 16.977 1.954 1.00 . A A . 89 ARG HH12 1 1 2 1777 1 1 14 ARG HH21 H -12.709 17.627 -0.479 1.00 . A A . 89 ARG HH21 1 1 2 1778 1 1 14 ARG HH22 H -11.355 18.263 0.395 1.00 . A A . 89 ARG HH22 1 1 2 1779 1 1 14 ARG N N -12.323 12.319 -1.127 1.00 . A A . 89 ARG N 1 1 2 1780 1 1 14 ARG NE N -12.678 15.394 0.582 1.00 . A A . 89 ARG NE 1 1 2 1781 1 1 14 ARG NH1 N -10.952 16.234 1.765 1.00 . A A . 89 ARG NH1 1 1 2 1782 1 1 14 ARG NH2 N -11.984 17.509 0.202 1.00 . A A . 89 ARG NH2 1 1 2 1783 1 1 14 ARG O O -12.629 9.109 0.390 1.00 . A A . 89 ARG O 1 1 2 1784 1 1 15 GLU C C -15.435 8.749 -0.048 1.00 . A A . 90 GLU C 1 1 2 1785 1 1 15 GLU CA C -15.145 9.858 0.965 1.00 . A A . 90 GLU CA 1 1 2 1786 1 1 15 GLU CB C -16.426 10.657 1.216 1.00 . A A . 90 GLU CB 1 1 2 1787 1 1 15 GLU CD C -17.535 12.259 2.784 1.00 . A A . 90 GLU CD 1 1 2 1788 1 1 15 GLU CG C -16.238 11.521 2.462 1.00 . A A . 90 GLU CG 1 1 2 1789 1 1 15 GLU H H -14.218 11.730 0.390 1.00 . A A . 90 GLU H 1 1 2 1790 1 1 15 GLU HA H -14.834 9.403 1.890 1.00 . A A . 90 GLU HA 1 1 2 1791 1 1 15 GLU HB2 H -16.628 11.291 0.364 1.00 . A A . 90 GLU HB2 1 1 2 1792 1 1 15 GLU HB3 H -17.253 9.980 1.368 1.00 . A A . 90 GLU HB3 1 1 2 1793 1 1 15 GLU HG2 H -15.970 10.892 3.299 1.00 . A A . 90 GLU HG2 1 1 2 1794 1 1 15 GLU HG3 H -15.454 12.239 2.283 1.00 . A A . 90 GLU HG3 1 1 2 1795 1 1 15 GLU N N -14.051 10.768 0.491 1.00 . A A . 90 GLU N 1 1 2 1796 1 1 15 GLU O O -15.706 7.627 0.319 1.00 . A A . 90 GLU O 1 1 2 1797 1 1 15 GLU OE1 O -18.454 12.183 1.985 1.00 . A A . 90 GLU OE1 1 1 2 1798 1 1 15 GLU OE2 O -17.592 12.874 3.834 1.00 . A A . 90 GLU OE2 1 1 2 1799 1 1 16 ALA C C -14.699 6.856 -2.226 1.00 . A A . 91 ALA C 1 1 2 1800 1 1 16 ALA CA C -15.705 8.006 -2.322 1.00 . A A . 91 ALA CA 1 1 2 1801 1 1 16 ALA CB C -15.617 8.648 -3.700 1.00 . A A . 91 ALA CB 1 1 2 1802 1 1 16 ALA H H -15.206 9.965 -1.584 1.00 . A A . 91 ALA H 1 1 2 1803 1 1 16 ALA HA H -16.701 7.618 -2.168 1.00 . A A . 91 ALA HA 1 1 2 1804 1 1 16 ALA HB1 H -16.282 9.498 -3.738 1.00 . A A . 91 ALA HB1 1 1 2 1805 1 1 16 ALA HB2 H -14.603 8.977 -3.877 1.00 . A A . 91 ALA HB2 1 1 2 1806 1 1 16 ALA HB3 H -15.902 7.932 -4.454 1.00 . A A . 91 ALA HB3 1 1 2 1807 1 1 16 ALA N N -15.410 9.050 -1.304 1.00 . A A . 91 ALA N 1 1 2 1808 1 1 16 ALA O O -15.062 5.698 -2.270 1.00 . A A . 91 ALA O 1 1 2 1809 1 1 17 LEU C C -12.560 5.302 -0.726 1.00 . A A . 92 LEU C 1 1 2 1810 1 1 17 LEU CA C -12.414 6.085 -2.045 1.00 . A A . 92 LEU CA 1 1 2 1811 1 1 17 LEU CB C -11.019 6.726 -2.126 1.00 . A A . 92 LEU CB 1 1 2 1812 1 1 17 LEU CD1 C -9.991 4.828 -3.425 1.00 . A A . 92 LEU CD1 1 1 2 1813 1 1 17 LEU CD2 C -8.565 6.324 -2.028 1.00 . A A . 92 LEU CD2 1 1 2 1814 1 1 17 LEU CG C -9.931 5.648 -2.125 1.00 . A A . 92 LEU CG 1 1 2 1815 1 1 17 LEU H H -13.163 8.104 -2.103 1.00 . A A . 92 LEU H 1 1 2 1816 1 1 17 LEU HA H -12.553 5.416 -2.878 1.00 . A A . 92 LEU HA 1 1 2 1817 1 1 17 LEU HB2 H -10.942 7.315 -3.030 1.00 . A A . 92 LEU HB2 1 1 2 1818 1 1 17 LEU HB3 H -10.877 7.372 -1.271 1.00 . A A . 92 LEU HB3 1 1 2 1819 1 1 17 LEU HD11 H -10.214 5.481 -4.258 1.00 . A A . 92 LEU HD11 1 1 2 1820 1 1 17 LEU HD12 H -9.038 4.345 -3.597 1.00 . A A . 92 LEU HD12 1 1 2 1821 1 1 17 LEU HD13 H -10.758 4.074 -3.344 1.00 . A A . 92 LEU HD13 1 1 2 1822 1 1 17 LEU HD21 H -8.528 6.942 -1.144 1.00 . A A . 92 LEU HD21 1 1 2 1823 1 1 17 LEU HD22 H -7.798 5.567 -1.975 1.00 . A A . 92 LEU HD22 1 1 2 1824 1 1 17 LEU HD23 H -8.408 6.936 -2.905 1.00 . A A . 92 LEU HD23 1 1 2 1825 1 1 17 LEU HG H -10.068 4.996 -1.275 1.00 . A A . 92 LEU HG 1 1 2 1826 1 1 17 LEU N N -13.438 7.165 -2.120 1.00 . A A . 92 LEU N 1 1 2 1827 1 1 17 LEU O O -12.606 4.084 -0.707 1.00 . A A . 92 LEU O 1 1 2 1828 1 1 18 TRP C C -14.154 4.675 1.806 1.00 . A A . 93 TRP C 1 1 2 1829 1 1 18 TRP CA C -12.771 5.330 1.701 1.00 . A A . 93 TRP CA 1 1 2 1830 1 1 18 TRP CB C -12.551 6.368 2.817 1.00 . A A . 93 TRP CB 1 1 2 1831 1 1 18 TRP CD1 C -10.458 7.758 2.418 1.00 . A A . 93 TRP CD1 1 1 2 1832 1 1 18 TRP CD2 C -10.034 5.855 3.550 1.00 . A A . 93 TRP CD2 1 1 2 1833 1 1 18 TRP CE2 C -8.792 6.512 3.379 1.00 . A A . 93 TRP CE2 1 1 2 1834 1 1 18 TRP CE3 C -10.041 4.628 4.241 1.00 . A A . 93 TRP CE3 1 1 2 1835 1 1 18 TRP CG C -11.080 6.662 2.921 1.00 . A A . 93 TRP CG 1 1 2 1836 1 1 18 TRP CH2 C -7.633 4.750 4.552 1.00 . A A . 93 TRP CH2 1 1 2 1837 1 1 18 TRP CZ2 C -7.603 5.969 3.870 1.00 . A A . 93 TRP CZ2 1 1 2 1838 1 1 18 TRP CZ3 C -8.850 4.083 4.740 1.00 . A A . 93 TRP CZ3 1 1 2 1839 1 1 18 TRP H H -12.591 6.979 0.333 1.00 . A A . 93 TRP H 1 1 2 1840 1 1 18 TRP HA H -12.020 4.553 1.787 1.00 . A A . 93 TRP HA 1 1 2 1841 1 1 18 TRP HB2 H -13.083 7.275 2.572 1.00 . A A . 93 TRP HB2 1 1 2 1842 1 1 18 TRP HB3 H -12.908 5.979 3.758 1.00 . A A . 93 TRP HB3 1 1 2 1843 1 1 18 TRP HD1 H -10.938 8.572 1.894 1.00 . A A . 93 TRP HD1 1 1 2 1844 1 1 18 TRP HE1 H -8.428 8.328 2.425 1.00 . A A . 93 TRP HE1 1 1 2 1845 1 1 18 TRP HE3 H -10.968 4.106 4.400 1.00 . A A . 93 TRP HE3 1 1 2 1846 1 1 18 TRP HH2 H -6.723 4.328 4.943 1.00 . A A . 93 TRP HH2 1 1 2 1847 1 1 18 TRP HZ2 H -6.666 6.480 3.716 1.00 . A A . 93 TRP HZ2 1 1 2 1848 1 1 18 TRP HZ3 H -8.871 3.139 5.265 1.00 . A A . 93 TRP HZ3 1 1 2 1849 1 1 18 TRP N N -12.632 6.001 0.376 1.00 . A A . 93 TRP N 1 1 2 1850 1 1 18 TRP NE1 N -9.102 7.665 2.686 1.00 . A A . 93 TRP NE1 1 1 2 1851 1 1 18 TRP O O -14.324 3.673 2.470 1.00 . A A . 93 TRP O 1 1 2 1852 1 1 19 SER C C -16.403 3.140 0.697 1.00 . A A . 94 SER C 1 1 2 1853 1 1 19 SER CA C -16.495 4.569 1.239 1.00 . A A . 94 SER CA 1 1 2 1854 1 1 19 SER CB C -17.512 5.356 0.412 1.00 . A A . 94 SER CB 1 1 2 1855 1 1 19 SER H H -15.011 6.016 0.611 1.00 . A A . 94 SER H 1 1 2 1856 1 1 19 SER HA H -16.810 4.538 2.269 1.00 . A A . 94 SER HA 1 1 2 1857 1 1 19 SER HB2 H -17.682 6.319 0.863 1.00 . A A . 94 SER HB2 1 1 2 1858 1 1 19 SER HB3 H -17.127 5.493 -0.590 1.00 . A A . 94 SER HB3 1 1 2 1859 1 1 19 SER HG H -19.141 4.660 1.238 1.00 . A A . 94 SER HG 1 1 2 1860 1 1 19 SER N N -15.149 5.212 1.156 1.00 . A A . 94 SER N 1 1 2 1861 1 1 19 SER O O -16.972 2.217 1.246 1.00 . A A . 94 SER O 1 1 2 1862 1 1 19 SER OG O -18.741 4.636 0.363 1.00 . A A . 94 SER OG 1 1 2 1863 1 1 20 LYS C C -14.902 0.681 0.126 1.00 . A A . 95 LYS C 1 1 2 1864 1 1 20 LYS CA C -15.529 1.580 -0.937 1.00 . A A . 95 LYS CA 1 1 2 1865 1 1 20 LYS CB C -14.613 1.655 -2.168 1.00 . A A . 95 LYS CB 1 1 2 1866 1 1 20 LYS CD C -15.743 -0.309 -3.270 1.00 . A A . 95 LYS CD 1 1 2 1867 1 1 20 LYS CE C -15.468 -1.447 -4.245 1.00 . A A . 95 LYS CE 1 1 2 1868 1 1 20 LYS CG C -14.408 0.267 -2.788 1.00 . A A . 95 LYS CG 1 1 2 1869 1 1 20 LYS H H -15.214 3.703 -0.790 1.00 . A A . 95 LYS H 1 1 2 1870 1 1 20 LYS HA H -16.499 1.200 -1.218 1.00 . A A . 95 LYS HA 1 1 2 1871 1 1 20 LYS HB2 H -15.060 2.308 -2.902 1.00 . A A . 95 LYS HB2 1 1 2 1872 1 1 20 LYS HB3 H -13.655 2.058 -1.873 1.00 . A A . 95 LYS HB3 1 1 2 1873 1 1 20 LYS HD2 H -16.299 -0.694 -2.429 1.00 . A A . 95 LYS HD2 1 1 2 1874 1 1 20 LYS HD3 H -16.318 0.460 -3.766 1.00 . A A . 95 LYS HD3 1 1 2 1875 1 1 20 LYS HE2 H -14.989 -1.058 -5.131 1.00 . A A . 95 LYS HE2 1 1 2 1876 1 1 20 LYS HE3 H -14.822 -2.171 -3.772 1.00 . A A . 95 LYS HE3 1 1 2 1877 1 1 20 LYS HG2 H -13.727 0.350 -3.627 1.00 . A A . 95 LYS HG2 1 1 2 1878 1 1 20 LYS HG3 H -13.981 -0.395 -2.051 1.00 . A A . 95 LYS HG3 1 1 2 1879 1 1 20 LYS HZ1 H -17.497 -1.382 -4.684 1.00 . A A . 95 LYS HZ1 1 1 2 1880 1 1 20 LYS HZ2 H -16.638 -2.572 -5.535 1.00 . A A . 95 LYS HZ2 1 1 2 1881 1 1 20 LYS HZ3 H -16.996 -2.800 -3.891 1.00 . A A . 95 LYS HZ3 1 1 2 1882 1 1 20 LYS N N -15.673 2.947 -0.369 1.00 . A A . 95 LYS N 1 1 2 1883 1 1 20 LYS NZ N -16.747 -2.098 -4.617 1.00 . A A . 95 LYS NZ 1 1 2 1884 1 1 20 LYS O O -15.288 -0.455 0.311 1.00 . A A . 95 LYS O 1 1 2 1885 1 1 21 TRP C C -14.345 -0.042 2.942 1.00 . A A . 96 TRP C 1 1 2 1886 1 1 21 TRP CA C -13.296 0.380 1.902 1.00 . A A . 96 TRP CA 1 1 2 1887 1 1 21 TRP CB C -12.185 1.227 2.546 1.00 . A A . 96 TRP CB 1 1 2 1888 1 1 21 TRP CD1 C -12.607 0.885 4.997 1.00 . A A . 96 TRP CD1 1 1 2 1889 1 1 21 TRP CD2 C -10.654 -0.014 4.344 1.00 . A A . 96 TRP CD2 1 1 2 1890 1 1 21 TRP CE2 C -10.775 -0.269 5.733 1.00 . A A . 96 TRP CE2 1 1 2 1891 1 1 21 TRP CE3 C -9.503 -0.476 3.682 1.00 . A A . 96 TRP CE3 1 1 2 1892 1 1 21 TRP CG C -11.835 0.714 3.905 1.00 . A A . 96 TRP CG 1 1 2 1893 1 1 21 TRP CH2 C -8.646 -1.409 5.762 1.00 . A A . 96 TRP CH2 1 1 2 1894 1 1 21 TRP CZ2 C -9.784 -0.961 6.439 1.00 . A A . 96 TRP CZ2 1 1 2 1895 1 1 21 TRP CZ3 C -8.508 -1.167 4.387 1.00 . A A . 96 TRP CZ3 1 1 2 1896 1 1 21 TRP H H -13.656 2.118 0.679 1.00 . A A . 96 TRP H 1 1 2 1897 1 1 21 TRP HA H -12.860 -0.497 1.460 1.00 . A A . 96 TRP HA 1 1 2 1898 1 1 21 TRP HB2 H -11.309 1.196 1.918 1.00 . A A . 96 TRP HB2 1 1 2 1899 1 1 21 TRP HB3 H -12.520 2.248 2.631 1.00 . A A . 96 TRP HB3 1 1 2 1900 1 1 21 TRP HD1 H -13.562 1.396 5.009 1.00 . A A . 96 TRP HD1 1 1 2 1901 1 1 21 TRP HE1 H -12.340 0.285 6.994 1.00 . A A . 96 TRP HE1 1 1 2 1902 1 1 21 TRP HE3 H -9.384 -0.299 2.623 1.00 . A A . 96 TRP HE3 1 1 2 1903 1 1 21 TRP HH2 H -7.873 -1.939 6.298 1.00 . A A . 96 TRP HH2 1 1 2 1904 1 1 21 TRP HZ2 H -9.897 -1.151 7.499 1.00 . A A . 96 TRP HZ2 1 1 2 1905 1 1 21 TRP HZ3 H -7.631 -1.513 3.868 1.00 . A A . 96 TRP HZ3 1 1 2 1906 1 1 21 TRP N N -13.945 1.193 0.840 1.00 . A A . 96 TRP N 1 1 2 1907 1 1 21 TRP NE1 N -11.985 0.301 6.082 1.00 . A A . 96 TRP NE1 1 1 2 1908 1 1 21 TRP O O -14.377 -1.173 3.382 1.00 . A A . 96 TRP O 1 1 2 1909 1 1 22 ASP C C -17.109 -0.636 3.797 1.00 . A A . 97 ASP C 1 1 2 1910 1 1 22 ASP CA C -16.246 0.514 4.335 1.00 . A A . 97 ASP CA 1 1 2 1911 1 1 22 ASP CB C -17.119 1.743 4.585 1.00 . A A . 97 ASP CB 1 1 2 1912 1 1 22 ASP CG C -18.129 1.438 5.693 1.00 . A A . 97 ASP CG 1 1 2 1913 1 1 22 ASP H H -15.156 1.765 2.967 1.00 . A A . 97 ASP H 1 1 2 1914 1 1 22 ASP HA H -15.775 0.215 5.263 1.00 . A A . 97 ASP HA 1 1 2 1915 1 1 22 ASP HB2 H -16.493 2.569 4.884 1.00 . A A . 97 ASP HB2 1 1 2 1916 1 1 22 ASP HB3 H -17.646 2.000 3.678 1.00 . A A . 97 ASP HB3 1 1 2 1917 1 1 22 ASP N N -15.202 0.857 3.330 1.00 . A A . 97 ASP N 1 1 2 1918 1 1 22 ASP O O -17.487 -1.530 4.528 1.00 . A A . 97 ASP O 1 1 2 1919 1 1 22 ASP OD1 O -18.085 0.338 6.219 1.00 . A A . 97 ASP OD1 1 1 2 1920 1 1 22 ASP OD2 O -18.934 2.306 5.994 1.00 . A A . 97 ASP OD2 1 1 2 1921 1 1 23 ASN C C -17.386 -2.932 1.661 1.00 . A A . 98 ASN C 1 1 2 1922 1 1 23 ASN CA C -18.268 -1.705 1.945 1.00 . A A . 98 ASN CA 1 1 2 1923 1 1 23 ASN CB C -18.882 -1.201 0.630 1.00 . A A . 98 ASN CB 1 1 2 1924 1 1 23 ASN CG C -19.914 -0.096 0.904 1.00 . A A . 98 ASN CG 1 1 2 1925 1 1 23 ASN H H -17.110 0.112 1.954 1.00 . A A . 98 ASN H 1 1 2 1926 1 1 23 ASN HA H -19.053 -1.974 2.638 1.00 . A A . 98 ASN HA 1 1 2 1927 1 1 23 ASN HB2 H -18.099 -0.801 0.006 1.00 . A A . 98 ASN HB2 1 1 2 1928 1 1 23 ASN HB3 H -19.364 -2.021 0.116 1.00 . A A . 98 ASN HB3 1 1 2 1929 1 1 23 ASN HD21 H -19.669 0.734 -0.882 1.00 . A A . 98 ASN HD21 1 1 2 1930 1 1 23 ASN HD22 H -20.806 1.500 0.118 1.00 . A A . 98 ASN HD22 1 1 2 1931 1 1 23 ASN N N -17.425 -0.619 2.527 1.00 . A A . 98 ASN N 1 1 2 1932 1 1 23 ASN ND2 N -20.150 0.788 -0.030 1.00 . A A . 98 ASN ND2 1 1 2 1933 1 1 23 ASN O O -17.869 -3.988 1.305 1.00 . A A . 98 ASN O 1 1 2 1934 1 1 23 ASN OD1 O -20.495 -0.028 1.970 1.00 . A A . 98 ASN OD1 1 1 2 1935 1 1 24 ALA C C -15.447 -5.051 2.610 1.00 . A A . 99 ALA C 1 1 2 1936 1 1 24 ALA CA C -15.186 -3.958 1.571 1.00 . A A . 99 ALA CA 1 1 2 1937 1 1 24 ALA CB C -13.735 -3.500 1.690 1.00 . A A . 99 ALA CB 1 1 2 1938 1 1 24 ALA H H -15.729 -1.940 2.116 1.00 . A A . 99 ALA H 1 1 2 1939 1 1 24 ALA HA H -15.362 -4.347 0.577 1.00 . A A . 99 ALA HA 1 1 2 1940 1 1 24 ALA HB1 H -13.585 -2.629 1.075 1.00 . A A . 99 ALA HB1 1 1 2 1941 1 1 24 ALA HB2 H -13.520 -3.258 2.719 1.00 . A A . 99 ALA HB2 1 1 2 1942 1 1 24 ALA HB3 H -13.075 -4.292 1.361 1.00 . A A . 99 ALA HB3 1 1 2 1943 1 1 24 ALA N N -16.098 -2.801 1.824 1.00 . A A . 99 ALA N 1 1 2 1944 1 1 24 ALA O O -15.898 -4.785 3.706 1.00 . A A . 99 ALA O 1 1 2 1945 1 1 25 SER C C -14.333 -7.394 4.335 1.00 . A A . 100 SER C 1 1 2 1946 1 1 25 SER CA C -15.418 -7.383 3.250 1.00 . A A . 100 SER CA 1 1 2 1947 1 1 25 SER CB C -15.432 -8.733 2.521 1.00 . A A . 100 SER CB 1 1 2 1948 1 1 25 SER H H -14.812 -6.479 1.387 1.00 . A A . 100 SER H 1 1 2 1949 1 1 25 SER HA H -16.379 -7.224 3.717 1.00 . A A . 100 SER HA 1 1 2 1950 1 1 25 SER HB2 H -15.578 -9.523 3.238 1.00 . A A . 100 SER HB2 1 1 2 1951 1 1 25 SER HB3 H -16.246 -8.750 1.806 1.00 . A A . 100 SER HB3 1 1 2 1952 1 1 25 SER HG H -13.483 -8.729 2.463 1.00 . A A . 100 SER HG 1 1 2 1953 1 1 25 SER N N -15.172 -6.280 2.277 1.00 . A A . 100 SER N 1 1 2 1954 1 1 25 SER O O -13.295 -6.770 4.209 1.00 . A A . 100 SER O 1 1 2 1955 1 1 25 SER OG O -14.191 -8.939 1.852 1.00 . A A . 100 SER OG 1 1 2 1956 1 1 26 ASP C C -12.267 -8.753 6.023 1.00 . A A . 101 ASP C 1 1 2 1957 1 1 26 ASP CA C -13.592 -8.162 6.522 1.00 . A A . 101 ASP CA 1 1 2 1958 1 1 26 ASP CB C -14.146 -9.062 7.630 1.00 . A A . 101 ASP CB 1 1 2 1959 1 1 26 ASP CG C -14.449 -10.451 7.063 1.00 . A A . 101 ASP CG 1 1 2 1960 1 1 26 ASP H H -15.430 -8.578 5.488 1.00 . A A . 101 ASP H 1 1 2 1961 1 1 26 ASP HA H -13.426 -7.172 6.914 1.00 . A A . 101 ASP HA 1 1 2 1962 1 1 26 ASP HB2 H -13.412 -9.151 8.415 1.00 . A A . 101 ASP HB2 1 1 2 1963 1 1 26 ASP HB3 H -15.052 -8.630 8.030 1.00 . A A . 101 ASP HB3 1 1 2 1964 1 1 26 ASP N N -14.582 -8.096 5.409 1.00 . A A . 101 ASP N 1 1 2 1965 1 1 26 ASP O O -11.197 -8.311 6.402 1.00 . A A . 101 ASP O 1 1 2 1966 1 1 26 ASP OD1 O -14.607 -10.559 5.857 1.00 . A A . 101 ASP OD1 1 1 2 1967 1 1 26 ASP OD2 O -14.513 -11.387 7.844 1.00 . A A . 101 ASP OD2 1 1 2 1968 1 1 27 SER C C -10.236 -9.373 3.922 1.00 . A A . 102 SER C 1 1 2 1969 1 1 27 SER CA C -11.087 -10.401 4.675 1.00 . A A . 102 SER CA 1 1 2 1970 1 1 27 SER CB C -11.478 -11.552 3.741 1.00 . A A . 102 SER CB 1 1 2 1971 1 1 27 SER H H -13.202 -10.101 4.906 1.00 . A A . 102 SER H 1 1 2 1972 1 1 27 SER HA H -10.523 -10.794 5.505 1.00 . A A . 102 SER HA 1 1 2 1973 1 1 27 SER HB2 H -10.597 -12.099 3.445 1.00 . A A . 102 SER HB2 1 1 2 1974 1 1 27 SER HB3 H -12.151 -12.218 4.264 1.00 . A A . 102 SER HB3 1 1 2 1975 1 1 27 SER HG H -11.976 -10.079 2.573 1.00 . A A . 102 SER HG 1 1 2 1976 1 1 27 SER N N -12.330 -9.756 5.189 1.00 . A A . 102 SER N 1 1 2 1977 1 1 27 SER O O -9.024 -9.364 4.009 1.00 . A A . 102 SER O 1 1 2 1978 1 1 27 SER OG O -12.118 -11.027 2.585 1.00 . A A . 102 SER OG 1 1 2 1979 1 1 28 GLN C C -9.424 -6.477 3.340 1.00 . A A . 103 GLN C 1 1 2 1980 1 1 28 GLN CA C -10.108 -7.489 2.398 1.00 . A A . 103 GLN CA 1 1 2 1981 1 1 28 GLN CB C -11.089 -6.745 1.480 1.00 . A A . 103 GLN CB 1 1 2 1982 1 1 28 GLN CD C -12.635 -6.966 -0.493 1.00 . A A . 103 GLN CD 1 1 2 1983 1 1 28 GLN CG C -11.566 -7.673 0.355 1.00 . A A . 103 GLN CG 1 1 2 1984 1 1 28 GLN H H -11.842 -8.554 3.109 1.00 . A A . 103 GLN H 1 1 2 1985 1 1 28 GLN HA H -9.356 -7.976 1.794 1.00 . A A . 103 GLN HA 1 1 2 1986 1 1 28 GLN HB2 H -11.940 -6.421 2.061 1.00 . A A . 103 GLN HB2 1 1 2 1987 1 1 28 GLN HB3 H -10.597 -5.885 1.052 1.00 . A A . 103 GLN HB3 1 1 2 1988 1 1 28 GLN HE21 H -13.977 -8.414 -0.276 1.00 . A A . 103 GLN HE21 1 1 2 1989 1 1 28 GLN HE22 H -14.481 -7.094 -1.216 1.00 . A A . 103 GLN HE22 1 1 2 1990 1 1 28 GLN HG2 H -10.727 -7.932 -0.275 1.00 . A A . 103 GLN HG2 1 1 2 1991 1 1 28 GLN HG3 H -11.985 -8.572 0.781 1.00 . A A . 103 GLN HG3 1 1 2 1992 1 1 28 GLN N N -10.865 -8.518 3.171 1.00 . A A . 103 GLN N 1 1 2 1993 1 1 28 GLN NE2 N -13.793 -7.541 -0.676 1.00 . A A . 103 GLN NE2 1 1 2 1994 1 1 28 GLN O O -8.307 -6.058 3.104 1.00 . A A . 103 GLN O 1 1 2 1995 1 1 28 GLN OE1 O -12.417 -5.883 -0.997 1.00 . A A . 103 GLN OE1 1 1 2 1996 1 1 29 ARG C C -8.213 -5.654 5.997 1.00 . A A . 104 ARG C 1 1 2 1997 1 1 29 ARG CA C -9.455 -5.068 5.318 1.00 . A A . 104 ARG CA 1 1 2 1998 1 1 29 ARG CB C -10.469 -4.650 6.386 1.00 . A A . 104 ARG CB 1 1 2 1999 1 1 29 ARG CD C -12.554 -3.357 6.840 1.00 . A A . 104 ARG CD 1 1 2 2000 1 1 29 ARG CG C -11.559 -3.771 5.758 1.00 . A A . 104 ARG CG 1 1 2 2001 1 1 29 ARG CZ C -13.840 -4.512 8.547 1.00 . A A . 104 ARG CZ 1 1 2 2002 1 1 29 ARG H H -10.983 -6.397 4.574 1.00 . A A . 104 ARG H 1 1 2 2003 1 1 29 ARG HA H -9.163 -4.194 4.754 1.00 . A A . 104 ARG HA 1 1 2 2004 1 1 29 ARG HB2 H -10.924 -5.537 6.806 1.00 . A A . 104 ARG HB2 1 1 2 2005 1 1 29 ARG HB3 H -9.967 -4.100 7.167 1.00 . A A . 104 ARG HB3 1 1 2 2006 1 1 29 ARG HD2 H -12.033 -2.809 7.613 1.00 . A A . 104 ARG HD2 1 1 2 2007 1 1 29 ARG HD3 H -13.319 -2.730 6.407 1.00 . A A . 104 ARG HD3 1 1 2 2008 1 1 29 ARG HE H -13.111 -5.435 6.953 1.00 . A A . 104 ARG HE 1 1 2 2009 1 1 29 ARG HG2 H -11.113 -2.889 5.324 1.00 . A A . 104 ARG HG2 1 1 2 2010 1 1 29 ARG HG3 H -12.079 -4.324 4.991 1.00 . A A . 104 ARG HG3 1 1 2 2011 1 1 29 ARG HH11 H -13.466 -2.564 8.825 1.00 . A A . 104 ARG HH11 1 1 2 2012 1 1 29 ARG HH12 H -14.409 -3.326 10.063 1.00 . A A . 104 ARG HH12 1 1 2 2013 1 1 29 ARG HH21 H -14.368 -6.448 8.513 1.00 . A A . 104 ARG HH21 1 1 2 2014 1 1 29 ARG HH22 H -14.944 -5.543 9.873 1.00 . A A . 104 ARG HH22 1 1 2 2015 1 1 29 ARG N N -10.081 -6.064 4.395 1.00 . A A . 104 ARG N 1 1 2 2016 1 1 29 ARG NE N -13.180 -4.580 7.424 1.00 . A A . 104 ARG NE 1 1 2 2017 1 1 29 ARG NH1 N -13.914 -3.379 9.195 1.00 . A A . 104 ARG NH1 1 1 2 2018 1 1 29 ARG NH2 N -14.430 -5.585 9.017 1.00 . A A . 104 ARG NH2 1 1 2 2019 1 1 29 ARG O O -7.209 -4.984 6.135 1.00 . A A . 104 ARG O 1 1 2 2020 1 1 30 ARG C C -5.933 -7.661 6.057 1.00 . A A . 105 ARG C 1 1 2 2021 1 1 30 ARG CA C -7.049 -7.470 7.085 1.00 . A A . 105 ARG CA 1 1 2 2022 1 1 30 ARG CB C -7.395 -8.808 7.755 1.00 . A A . 105 ARG CB 1 1 2 2023 1 1 30 ARG CD C -8.344 -11.094 7.422 1.00 . A A . 105 ARG CD 1 1 2 2024 1 1 30 ARG CG C -8.002 -9.769 6.737 1.00 . A A . 105 ARG CG 1 1 2 2025 1 1 30 ARG CZ C -7.203 -12.728 8.788 1.00 . A A . 105 ARG CZ 1 1 2 2026 1 1 30 ARG H H -9.062 -7.432 6.309 1.00 . A A . 105 ARG H 1 1 2 2027 1 1 30 ARG HA H -6.707 -6.779 7.842 1.00 . A A . 105 ARG HA 1 1 2 2028 1 1 30 ARG HB2 H -6.497 -9.242 8.167 1.00 . A A . 105 ARG HB2 1 1 2 2029 1 1 30 ARG HB3 H -8.107 -8.634 8.550 1.00 . A A . 105 ARG HB3 1 1 2 2030 1 1 30 ARG HD2 H -9.038 -10.917 8.226 1.00 . A A . 105 ARG HD2 1 1 2 2031 1 1 30 ARG HD3 H -8.798 -11.763 6.704 1.00 . A A . 105 ARG HD3 1 1 2 2032 1 1 30 ARG HE H -6.224 -11.362 7.725 1.00 . A A . 105 ARG HE 1 1 2 2033 1 1 30 ARG HG2 H -8.900 -9.335 6.327 1.00 . A A . 105 ARG HG2 1 1 2 2034 1 1 30 ARG HG3 H -7.293 -9.952 5.944 1.00 . A A . 105 ARG HG3 1 1 2 2035 1 1 30 ARG HH11 H -9.208 -12.722 8.791 1.00 . A A . 105 ARG HH11 1 1 2 2036 1 1 30 ARG HH12 H -8.460 -13.939 9.768 1.00 . A A . 105 ARG HH12 1 1 2 2037 1 1 30 ARG HH21 H -5.229 -12.972 8.992 1.00 . A A . 105 ARG HH21 1 1 2 2038 1 1 30 ARG HH22 H -6.218 -14.094 9.867 1.00 . A A . 105 ARG HH22 1 1 2 2039 1 1 30 ARG N N -8.253 -6.891 6.422 1.00 . A A . 105 ARG N 1 1 2 2040 1 1 30 ARG NE N -7.105 -11.712 7.976 1.00 . A A . 105 ARG NE 1 1 2 2041 1 1 30 ARG NH1 N -8.383 -13.165 9.142 1.00 . A A . 105 ARG NH1 1 1 2 2042 1 1 30 ARG NH2 N -6.133 -13.307 9.253 1.00 . A A . 105 ARG NH2 1 1 2 2043 1 1 30 ARG O O -4.771 -7.459 6.347 1.00 . A A . 105 ARG O 1 1 2 2044 1 1 31 LEU C C -4.480 -6.911 3.623 1.00 . A A . 106 LEU C 1 1 2 2045 1 1 31 LEU CA C -5.207 -8.237 3.829 1.00 . A A . 106 LEU CA 1 1 2 2046 1 1 31 LEU CB C -5.848 -8.686 2.509 1.00 . A A . 106 LEU CB 1 1 2 2047 1 1 31 LEU CD1 C -3.804 -10.003 1.881 1.00 . A A . 106 LEU CD1 1 1 2 2048 1 1 31 LEU CD2 C -5.441 -9.267 0.105 1.00 . A A . 106 LEU CD2 1 1 2 2049 1 1 31 LEU CG C -4.769 -8.890 1.437 1.00 . A A . 106 LEU CG 1 1 2 2050 1 1 31 LEU H H -7.207 -8.203 4.630 1.00 . A A . 106 LEU H 1 1 2 2051 1 1 31 LEU HA H -4.509 -8.982 4.174 1.00 . A A . 106 LEU HA 1 1 2 2052 1 1 31 LEU HB2 H -6.374 -9.617 2.666 1.00 . A A . 106 LEU HB2 1 1 2 2053 1 1 31 LEU HB3 H -6.545 -7.934 2.175 1.00 . A A . 106 LEU HB3 1 1 2 2054 1 1 31 LEU HD11 H -4.349 -10.773 2.410 1.00 . A A . 106 LEU HD11 1 1 2 2055 1 1 31 LEU HD12 H -3.322 -10.434 1.019 1.00 . A A . 106 LEU HD12 1 1 2 2056 1 1 31 LEU HD13 H -3.052 -9.584 2.534 1.00 . A A . 106 LEU HD13 1 1 2 2057 1 1 31 LEU HD21 H -6.164 -8.507 -0.160 1.00 . A A . 106 LEU HD21 1 1 2 2058 1 1 31 LEU HD22 H -4.691 -9.332 -0.669 1.00 . A A . 106 LEU HD22 1 1 2 2059 1 1 31 LEU HD23 H -5.940 -10.219 0.203 1.00 . A A . 106 LEU HD23 1 1 2 2060 1 1 31 LEU HG H -4.215 -7.972 1.304 1.00 . A A . 106 LEU HG 1 1 2 2061 1 1 31 LEU N N -6.267 -8.045 4.855 1.00 . A A . 106 LEU N 1 1 2 2062 1 1 31 LEU O O -3.264 -6.852 3.610 1.00 . A A . 106 LEU O 1 1 2 2063 1 1 32 ALA C C -3.763 -4.195 4.535 1.00 . A A . 107 ALA C 1 1 2 2064 1 1 32 ALA CA C -4.586 -4.513 3.288 1.00 . A A . 107 ALA CA 1 1 2 2065 1 1 32 ALA CB C -5.679 -3.453 3.102 1.00 . A A . 107 ALA CB 1 1 2 2066 1 1 32 ALA H H -6.195 -5.919 3.500 1.00 . A A . 107 ALA H 1 1 2 2067 1 1 32 ALA HA H -3.940 -4.528 2.422 1.00 . A A . 107 ALA HA 1 1 2 2068 1 1 32 ALA HB1 H -6.451 -3.595 3.845 1.00 . A A . 107 ALA HB1 1 1 2 2069 1 1 32 ALA HB2 H -5.252 -2.467 3.214 1.00 . A A . 107 ALA HB2 1 1 2 2070 1 1 32 ALA HB3 H -6.110 -3.549 2.116 1.00 . A A . 107 ALA HB3 1 1 2 2071 1 1 32 ALA N N -5.220 -5.844 3.475 1.00 . A A . 107 ALA N 1 1 2 2072 1 1 32 ALA O O -2.670 -3.674 4.462 1.00 . A A . 107 ALA O 1 1 2 2073 1 1 33 GLU C C -2.216 -5.018 6.924 1.00 . A A . 108 GLU C 1 1 2 2074 1 1 33 GLU CA C -3.541 -4.252 6.945 1.00 . A A . 108 GLU CA 1 1 2 2075 1 1 33 GLU CB C -4.380 -4.691 8.155 1.00 . A A . 108 GLU CB 1 1 2 2076 1 1 33 GLU CD C -3.692 -2.819 9.670 1.00 . A A . 108 GLU CD 1 1 2 2077 1 1 33 GLU CG C -3.661 -4.337 9.470 1.00 . A A . 108 GLU CG 1 1 2 2078 1 1 33 GLU H H -5.166 -4.949 5.715 1.00 . A A . 108 GLU H 1 1 2 2079 1 1 33 GLU HA H -3.338 -3.195 7.008 1.00 . A A . 108 GLU HA 1 1 2 2080 1 1 33 GLU HB2 H -5.332 -4.182 8.127 1.00 . A A . 108 GLU HB2 1 1 2 2081 1 1 33 GLU HB3 H -4.545 -5.756 8.113 1.00 . A A . 108 GLU HB3 1 1 2 2082 1 1 33 GLU HG2 H -4.164 -4.824 10.295 1.00 . A A . 108 GLU HG2 1 1 2 2083 1 1 33 GLU HG3 H -2.635 -4.671 9.432 1.00 . A A . 108 GLU HG3 1 1 2 2084 1 1 33 GLU N N -4.283 -4.521 5.683 1.00 . A A . 108 GLU N 1 1 2 2085 1 1 33 GLU O O -1.216 -4.553 7.410 1.00 . A A . 108 GLU O 1 1 2 2086 1 1 33 GLU OE1 O -4.451 -2.168 8.972 1.00 . A A . 108 GLU OE1 1 1 2 2087 1 1 33 GLU OE2 O -2.961 -2.332 10.519 1.00 . A A . 108 GLU OE2 1 1 2 2088 1 1 34 LYS C C 0.075 -6.422 5.418 1.00 . A A . 109 LYS C 1 1 2 2089 1 1 34 LYS CA C -0.967 -7.030 6.378 1.00 . A A . 109 LYS CA 1 1 2 2090 1 1 34 LYS CB C -1.305 -8.461 5.942 1.00 . A A . 109 LYS CB 1 1 2 2091 1 1 34 LYS CD C -0.403 -10.758 5.558 1.00 . A A . 109 LYS CD 1 1 2 2092 1 1 34 LYS CE C 0.846 -11.637 5.621 1.00 . A A . 109 LYS CE 1 1 2 2093 1 1 34 LYS CG C -0.049 -9.335 5.996 1.00 . A A . 109 LYS CG 1 1 2 2094 1 1 34 LYS H H -3.051 -6.580 6.040 1.00 . A A . 109 LYS H 1 1 2 2095 1 1 34 LYS HA H -0.545 -7.057 7.373 1.00 . A A . 109 LYS HA 1 1 2 2096 1 1 34 LYS HB2 H -2.048 -8.869 6.613 1.00 . A A . 109 LYS HB2 1 1 2 2097 1 1 34 LYS HB3 H -1.695 -8.454 4.936 1.00 . A A . 109 LYS HB3 1 1 2 2098 1 1 34 LYS HD2 H -1.158 -11.158 6.220 1.00 . A A . 109 LYS HD2 1 1 2 2099 1 1 34 LYS HD3 H -0.781 -10.744 4.547 1.00 . A A . 109 LYS HD3 1 1 2 2100 1 1 34 LYS HE2 H 0.601 -12.641 5.305 1.00 . A A . 109 LYS HE2 1 1 2 2101 1 1 34 LYS HE3 H 1.612 -11.231 4.975 1.00 . A A . 109 LYS HE3 1 1 2 2102 1 1 34 LYS HG2 H 0.706 -8.931 5.339 1.00 . A A . 109 LYS HG2 1 1 2 2103 1 1 34 LYS HG3 H 0.328 -9.358 7.008 1.00 . A A . 109 LYS HG3 1 1 2 2104 1 1 34 LYS HZ1 H 0.539 -11.643 7.674 1.00 . A A . 109 LYS HZ1 1 1 2 2105 1 1 34 LYS HZ2 H 1.890 -12.541 7.171 1.00 . A A . 109 LYS HZ2 1 1 2 2106 1 1 34 LYS HZ3 H 1.954 -10.843 7.187 1.00 . A A . 109 LYS HZ3 1 1 2 2107 1 1 34 LYS N N -2.220 -6.212 6.403 1.00 . A A . 109 LYS N 1 1 2 2108 1 1 34 LYS NZ N 1.346 -11.669 7.019 1.00 . A A . 109 LYS NZ 1 1 2 2109 1 1 34 LYS O O 1.260 -6.487 5.662 1.00 . A A . 109 LYS O 1 1 2 2110 1 1 35 TRP C C 1.004 -3.849 3.593 1.00 . A A . 110 TRP C 1 1 2 2111 1 1 35 TRP CA C 0.622 -5.323 3.309 1.00 . A A . 110 TRP CA 1 1 2 2112 1 1 35 TRP CB C 0.005 -5.417 1.903 1.00 . A A . 110 TRP CB 1 1 2 2113 1 1 35 TRP CD1 C -0.777 -7.774 1.425 1.00 . A A . 110 TRP CD1 1 1 2 2114 1 1 35 TRP CD2 C 1.298 -7.385 0.648 1.00 . A A . 110 TRP CD2 1 1 2 2115 1 1 35 TRP CE2 C 0.989 -8.724 0.316 1.00 . A A . 110 TRP CE2 1 1 2 2116 1 1 35 TRP CE3 C 2.558 -6.882 0.267 1.00 . A A . 110 TRP CE3 1 1 2 2117 1 1 35 TRP CG C 0.158 -6.804 1.356 1.00 . A A . 110 TRP CG 1 1 2 2118 1 1 35 TRP CH2 C 3.141 -9.024 -0.738 1.00 . A A . 110 TRP CH2 1 1 2 2119 1 1 35 TRP CZ2 C 1.895 -9.538 -0.369 1.00 . A A . 110 TRP CZ2 1 1 2 2120 1 1 35 TRP CZ3 C 3.472 -7.700 -0.421 1.00 . A A . 110 TRP CZ3 1 1 2 2121 1 1 35 TRP H H -1.313 -5.885 4.108 1.00 . A A . 110 TRP H 1 1 2 2122 1 1 35 TRP HA H 1.530 -5.915 3.332 1.00 . A A . 110 TRP HA 1 1 2 2123 1 1 35 TRP HB2 H -1.045 -5.172 1.957 1.00 . A A . 110 TRP HB2 1 1 2 2124 1 1 35 TRP HB3 H 0.499 -4.721 1.242 1.00 . A A . 110 TRP HB3 1 1 2 2125 1 1 35 TRP HD1 H -1.747 -7.678 1.886 1.00 . A A . 110 TRP HD1 1 1 2 2126 1 1 35 TRP HE1 H -0.772 -9.761 0.728 1.00 . A A . 110 TRP HE1 1 1 2 2127 1 1 35 TRP HE3 H 2.823 -5.863 0.506 1.00 . A A . 110 TRP HE3 1 1 2 2128 1 1 35 TRP HH2 H 3.848 -9.646 -1.267 1.00 . A A . 110 TRP HH2 1 1 2 2129 1 1 35 TRP HZ2 H 1.634 -10.558 -0.611 1.00 . A A . 110 TRP HZ2 1 1 2 2130 1 1 35 TRP HZ3 H 4.434 -7.307 -0.709 1.00 . A A . 110 TRP HZ3 1 1 2 2131 1 1 35 TRP N N -0.353 -5.886 4.307 1.00 . A A . 110 TRP N 1 1 2 2132 1 1 35 TRP NE1 N -0.287 -8.914 0.811 1.00 . A A . 110 TRP NE1 1 1 2 2133 1 1 35 TRP O O 1.856 -3.305 2.924 1.00 . A A . 110 TRP O 1 1 2 2134 1 1 36 LEU C C 2.079 -1.553 5.485 1.00 . A A . 111 LEU C 1 1 2 2135 1 1 36 LEU CA C 0.749 -1.723 4.719 1.00 . A A . 111 LEU CA 1 1 2 2136 1 1 36 LEU CB C -0.391 -0.988 5.438 1.00 . A A . 111 LEU CB 1 1 2 2137 1 1 36 LEU CD1 C -0.257 1.124 4.041 1.00 . A A . 111 LEU CD1 1 1 2 2138 1 1 36 LEU CD2 C -1.123 1.202 6.399 1.00 . A A . 111 LEU CD2 1 1 2 2139 1 1 36 LEU CG C -0.120 0.529 5.454 1.00 . A A . 111 LEU CG 1 1 2 2140 1 1 36 LEU H H -0.334 -3.584 5.046 1.00 . A A . 111 LEU H 1 1 2 2141 1 1 36 LEU HA H 0.876 -1.273 3.745 1.00 . A A . 111 LEU HA 1 1 2 2142 1 1 36 LEU HB2 H -1.318 -1.184 4.920 1.00 . A A . 111 LEU HB2 1 1 2 2143 1 1 36 LEU HB3 H -0.474 -1.340 6.451 1.00 . A A . 111 LEU HB3 1 1 2 2144 1 1 36 LEU HD11 H -1.046 0.619 3.506 1.00 . A A . 111 LEU HD11 1 1 2 2145 1 1 36 LEU HD12 H -0.489 2.178 4.110 1.00 . A A . 111 LEU HD12 1 1 2 2146 1 1 36 LEU HD13 H 0.674 1.003 3.506 1.00 . A A . 111 LEU HD13 1 1 2 2147 1 1 36 LEU HD21 H -2.116 0.831 6.192 1.00 . A A . 111 LEU HD21 1 1 2 2148 1 1 36 LEU HD22 H -0.860 0.979 7.421 1.00 . A A . 111 LEU HD22 1 1 2 2149 1 1 36 LEU HD23 H -1.101 2.272 6.248 1.00 . A A . 111 LEU HD23 1 1 2 2150 1 1 36 LEU HG H 0.881 0.711 5.817 1.00 . A A . 111 LEU HG 1 1 2 2151 1 1 36 LEU N N 0.382 -3.170 4.517 1.00 . A A . 111 LEU N 1 1 2 2152 1 1 36 LEU O O 2.833 -0.643 5.195 1.00 . A A . 111 LEU O 1 1 2 2153 1 1 37 PRO C C 4.878 -2.615 6.381 1.00 . A A . 112 PRO C 1 1 2 2154 1 1 37 PRO CA C 3.642 -2.305 7.232 1.00 . A A . 112 PRO CA 1 1 2 2155 1 1 37 PRO CB C 3.475 -3.370 8.341 1.00 . A A . 112 PRO CB 1 1 2 2156 1 1 37 PRO CD C 1.563 -3.523 6.888 1.00 . A A . 112 PRO CD 1 1 2 2157 1 1 37 PRO CG C 2.023 -3.726 8.327 1.00 . A A . 112 PRO CG 1 1 2 2158 1 1 37 PRO HA H 3.733 -1.325 7.680 1.00 . A A . 112 PRO HA 1 1 2 2159 1 1 37 PRO HB2 H 4.078 -4.244 8.120 1.00 . A A . 112 PRO HB2 1 1 2 2160 1 1 37 PRO HB3 H 3.751 -2.962 9.303 1.00 . A A . 112 PRO HB3 1 1 2 2161 1 1 37 PRO HD2 H 1.770 -4.395 6.296 1.00 . A A . 112 PRO HD2 1 1 2 2162 1 1 37 PRO HD3 H 0.528 -3.274 6.856 1.00 . A A . 112 PRO HD3 1 1 2 2163 1 1 37 PRO HG2 H 1.884 -4.757 8.630 1.00 . A A . 112 PRO HG2 1 1 2 2164 1 1 37 PRO HG3 H 1.467 -3.067 8.980 1.00 . A A . 112 PRO HG3 1 1 2 2165 1 1 37 PRO N N 2.376 -2.396 6.442 1.00 . A A . 112 PRO N 1 1 2 2166 1 1 37 PRO O O 5.950 -2.086 6.610 1.00 . A A . 112 PRO O 1 1 2 2167 1 1 38 ALA C C 6.240 -2.690 3.626 1.00 . A A . 113 ALA C 1 1 2 2168 1 1 38 ALA CA C 5.929 -3.837 4.578 1.00 . A A . 113 ALA CA 1 1 2 2169 1 1 38 ALA CB C 5.630 -5.093 3.761 1.00 . A A . 113 ALA CB 1 1 2 2170 1 1 38 ALA H H 3.876 -3.921 5.256 1.00 . A A . 113 ALA H 1 1 2 2171 1 1 38 ALA HA H 6.781 -4.017 5.216 1.00 . A A . 113 ALA HA 1 1 2 2172 1 1 38 ALA HB1 H 4.780 -4.909 3.123 1.00 . A A . 113 ALA HB1 1 1 2 2173 1 1 38 ALA HB2 H 6.489 -5.338 3.155 1.00 . A A . 113 ALA HB2 1 1 2 2174 1 1 38 ALA HB3 H 5.412 -5.915 4.426 1.00 . A A . 113 ALA HB3 1 1 2 2175 1 1 38 ALA N N 4.746 -3.488 5.417 1.00 . A A . 113 ALA N 1 1 2 2176 1 1 38 ALA O O 7.382 -2.323 3.441 1.00 . A A . 113 ALA O 1 1 2 2177 1 1 39 VAL C C 5.944 0.241 2.912 1.00 . A A . 114 VAL C 1 1 2 2178 1 1 39 VAL CA C 5.502 -0.978 2.096 1.00 . A A . 114 VAL CA 1 1 2 2179 1 1 39 VAL CB C 4.226 -0.631 1.316 1.00 . A A . 114 VAL CB 1 1 2 2180 1 1 39 VAL CG1 C 4.546 0.396 0.208 1.00 . A A . 114 VAL CG1 1 1 2 2181 1 1 39 VAL CG2 C 3.644 -1.898 0.683 1.00 . A A . 114 VAL CG2 1 1 2 2182 1 1 39 VAL H H 4.323 -2.412 3.191 1.00 . A A . 114 VAL H 1 1 2 2183 1 1 39 VAL HA H 6.284 -1.250 1.403 1.00 . A A . 114 VAL HA 1 1 2 2184 1 1 39 VAL HB H 3.503 -0.205 1.998 1.00 . A A . 114 VAL HB 1 1 2 2185 1 1 39 VAL HG11 H 5.399 0.992 0.493 1.00 . A A . 114 VAL HG11 1 1 2 2186 1 1 39 VAL HG12 H 4.764 -0.116 -0.721 1.00 . A A . 114 VAL HG12 1 1 2 2187 1 1 39 VAL HG13 H 3.692 1.038 0.061 1.00 . A A . 114 VAL HG13 1 1 2 2188 1 1 39 VAL HG21 H 3.560 -2.672 1.428 1.00 . A A . 114 VAL HG21 1 1 2 2189 1 1 39 VAL HG22 H 2.667 -1.677 0.280 1.00 . A A . 114 VAL HG22 1 1 2 2190 1 1 39 VAL HG23 H 4.293 -2.230 -0.112 1.00 . A A . 114 VAL HG23 1 1 2 2191 1 1 39 VAL N N 5.240 -2.110 3.026 1.00 . A A . 114 VAL N 1 1 2 2192 1 1 39 VAL O O 6.848 0.958 2.539 1.00 . A A . 114 VAL O 1 1 2 2193 1 1 40 GLN C C 7.122 1.504 5.354 1.00 . A A . 115 GLN C 1 1 2 2194 1 1 40 GLN CA C 5.684 1.667 4.848 1.00 . A A . 115 GLN CA 1 1 2 2195 1 1 40 GLN CB C 4.723 1.764 6.041 1.00 . A A . 115 GLN CB 1 1 2 2196 1 1 40 GLN CD C 4.020 3.147 8.001 1.00 . A A . 115 GLN CD 1 1 2 2197 1 1 40 GLN CG C 4.981 3.057 6.812 1.00 . A A . 115 GLN CG 1 1 2 2198 1 1 40 GLN H H 4.573 -0.101 4.307 1.00 . A A . 115 GLN H 1 1 2 2199 1 1 40 GLN HA H 5.608 2.566 4.252 1.00 . A A . 115 GLN HA 1 1 2 2200 1 1 40 GLN HB2 H 3.703 1.753 5.684 1.00 . A A . 115 GLN HB2 1 1 2 2201 1 1 40 GLN HB3 H 4.884 0.921 6.696 1.00 . A A . 115 GLN HB3 1 1 2 2202 1 1 40 GLN HE21 H 3.192 4.851 7.395 1.00 . A A . 115 GLN HE21 1 1 2 2203 1 1 40 GLN HE22 H 2.581 4.223 8.849 1.00 . A A . 115 GLN HE22 1 1 2 2204 1 1 40 GLN HG2 H 5.998 3.057 7.172 1.00 . A A . 115 GLN HG2 1 1 2 2205 1 1 40 GLN HG3 H 4.827 3.903 6.160 1.00 . A A . 115 GLN HG3 1 1 2 2206 1 1 40 GLN N N 5.306 0.486 4.020 1.00 . A A . 115 GLN N 1 1 2 2207 1 1 40 GLN NE2 N 3.196 4.158 8.089 1.00 . A A . 115 GLN NE2 1 1 2 2208 1 1 40 GLN O O 7.914 2.430 5.339 1.00 . A A . 115 GLN O 1 1 2 2209 1 1 40 GLN OE1 O 4.017 2.285 8.857 1.00 . A A . 115 GLN OE1 1 1 2 2210 1 1 41 ALA C C 9.857 0.182 5.198 1.00 . A A . 116 ALA C 1 1 2 2211 1 1 41 ALA CA C 8.834 0.094 6.328 1.00 . A A . 116 ALA CA 1 1 2 2212 1 1 41 ALA CB C 8.895 -1.299 6.958 1.00 . A A . 116 ALA CB 1 1 2 2213 1 1 41 ALA H H 6.801 -0.394 5.813 1.00 . A A . 116 ALA H 1 1 2 2214 1 1 41 ALA HA H 9.070 0.833 7.077 1.00 . A A . 116 ALA HA 1 1 2 2215 1 1 41 ALA HB1 H 8.168 -1.364 7.753 1.00 . A A . 116 ALA HB1 1 1 2 2216 1 1 41 ALA HB2 H 8.673 -2.046 6.207 1.00 . A A . 116 ALA HB2 1 1 2 2217 1 1 41 ALA HB3 H 9.883 -1.471 7.357 1.00 . A A . 116 ALA HB3 1 1 2 2218 1 1 41 ALA N N 7.458 0.332 5.808 1.00 . A A . 116 ALA N 1 1 2 2219 1 1 41 ALA O O 10.929 0.723 5.359 1.00 . A A . 116 ALA O 1 1 2 2220 1 1 42 ALA C C 10.821 1.144 2.557 1.00 . A A . 117 ALA C 1 1 2 2221 1 1 42 ALA CA C 10.500 -0.311 2.931 1.00 . A A . 117 ALA CA 1 1 2 2222 1 1 42 ALA CB C 9.877 -1.033 1.741 1.00 . A A . 117 ALA CB 1 1 2 2223 1 1 42 ALA H H 8.672 -0.795 3.952 1.00 . A A . 117 ALA H 1 1 2 2224 1 1 42 ALA HA H 11.411 -0.816 3.217 1.00 . A A . 117 ALA HA 1 1 2 2225 1 1 42 ALA HB1 H 8.884 -0.646 1.573 1.00 . A A . 117 ALA HB1 1 1 2 2226 1 1 42 ALA HB2 H 10.483 -0.874 0.863 1.00 . A A . 117 ALA HB2 1 1 2 2227 1 1 42 ALA HB3 H 9.820 -2.088 1.957 1.00 . A A . 117 ALA HB3 1 1 2 2228 1 1 42 ALA N N 9.540 -0.354 4.062 1.00 . A A . 117 ALA N 1 1 2 2229 1 1 42 ALA O O 11.948 1.482 2.262 1.00 . A A . 117 ALA O 1 1 2 2230 1 1 43 ASP C C 11.126 4.028 3.176 1.00 . A A . 118 ASP C 1 1 2 2231 1 1 43 ASP CA C 10.108 3.438 2.197 1.00 . A A . 118 ASP CA 1 1 2 2232 1 1 43 ASP CB C 8.812 4.247 2.277 1.00 . A A . 118 ASP CB 1 1 2 2233 1 1 43 ASP CG C 9.080 5.713 1.900 1.00 . A A . 118 ASP CG 1 1 2 2234 1 1 43 ASP H H 8.936 1.716 2.799 1.00 . A A . 118 ASP H 1 1 2 2235 1 1 43 ASP HA H 10.504 3.489 1.191 1.00 . A A . 118 ASP HA 1 1 2 2236 1 1 43 ASP HB2 H 8.085 3.829 1.595 1.00 . A A . 118 ASP HB2 1 1 2 2237 1 1 43 ASP HB3 H 8.427 4.203 3.283 1.00 . A A . 118 ASP HB3 1 1 2 2238 1 1 43 ASP N N 9.841 2.006 2.559 1.00 . A A . 118 ASP N 1 1 2 2239 1 1 43 ASP O O 12.018 4.759 2.795 1.00 . A A . 118 ASP O 1 1 2 2240 1 1 43 ASP OD1 O 10.237 6.103 1.867 1.00 . A A . 118 ASP OD1 1 1 2 2241 1 1 43 ASP OD2 O 8.119 6.424 1.651 1.00 . A A . 118 ASP OD2 1 1 2 2242 1 1 44 GLU C C 13.365 3.728 5.145 1.00 . A A . 119 GLU C 1 1 2 2243 1 1 44 GLU CA C 11.955 4.269 5.437 1.00 . A A . 119 GLU CA 1 1 2 2244 1 1 44 GLU CB C 11.517 3.850 6.843 1.00 . A A . 119 GLU CB 1 1 2 2245 1 1 44 GLU CD C 12.022 3.999 9.278 1.00 . A A . 119 GLU CD 1 1 2 2246 1 1 44 GLU CG C 12.483 4.424 7.885 1.00 . A A . 119 GLU CG 1 1 2 2247 1 1 44 GLU H H 10.261 3.137 4.730 1.00 . A A . 119 GLU H 1 1 2 2248 1 1 44 GLU HA H 11.961 5.349 5.370 1.00 . A A . 119 GLU HA 1 1 2 2249 1 1 44 GLU HB2 H 10.519 4.220 7.035 1.00 . A A . 119 GLU HB2 1 1 2 2250 1 1 44 GLU HB3 H 11.519 2.773 6.912 1.00 . A A . 119 GLU HB3 1 1 2 2251 1 1 44 GLU HG2 H 13.477 4.043 7.707 1.00 . A A . 119 GLU HG2 1 1 2 2252 1 1 44 GLU HG3 H 12.490 5.502 7.820 1.00 . A A . 119 GLU HG3 1 1 2 2253 1 1 44 GLU N N 10.994 3.723 4.439 1.00 . A A . 119 GLU N 1 1 2 2254 1 1 44 GLU O O 14.334 4.460 5.151 1.00 . A A . 119 GLU O 1 1 2 2255 1 1 44 GLU OE1 O 11.360 2.979 9.371 1.00 . A A . 119 GLU OE1 1 1 2 2256 1 1 44 GLU OE2 O 12.329 4.704 10.226 1.00 . A A . 119 GLU OE2 1 1 2 2257 1 1 45 MET C C 15.392 2.455 3.304 1.00 . A A . 120 MET C 1 1 2 2258 1 1 45 MET CA C 14.835 1.867 4.605 1.00 . A A . 120 MET CA 1 1 2 2259 1 1 45 MET CB C 14.704 0.349 4.458 1.00 . A A . 120 MET CB 1 1 2 2260 1 1 45 MET CE C 14.156 -2.469 7.395 1.00 . A A . 120 MET CE 1 1 2 2261 1 1 45 MET CG C 14.417 -0.273 5.823 1.00 . A A . 120 MET CG 1 1 2 2262 1 1 45 MET H H 12.698 1.869 4.894 1.00 . A A . 120 MET H 1 1 2 2263 1 1 45 MET HA H 15.507 2.089 5.421 1.00 . A A . 120 MET HA 1 1 2 2264 1 1 45 MET HB2 H 13.890 0.123 3.782 1.00 . A A . 120 MET HB2 1 1 2 2265 1 1 45 MET HB3 H 15.622 -0.058 4.063 1.00 . A A . 120 MET HB3 1 1 2 2266 1 1 45 MET HE1 H 13.424 -1.856 7.895 1.00 . A A . 120 MET HE1 1 1 2 2267 1 1 45 MET HE2 H 13.896 -3.511 7.516 1.00 . A A . 120 MET HE2 1 1 2 2268 1 1 45 MET HE3 H 15.132 -2.283 7.825 1.00 . A A . 120 MET HE3 1 1 2 2269 1 1 45 MET HG2 H 15.248 -0.085 6.486 1.00 . A A . 120 MET HG2 1 1 2 2270 1 1 45 MET HG3 H 13.520 0.165 6.237 1.00 . A A . 120 MET HG3 1 1 2 2271 1 1 45 MET N N 13.489 2.447 4.893 1.00 . A A . 120 MET N 1 1 2 2272 1 1 45 MET O O 16.566 2.755 3.201 1.00 . A A . 120 MET O 1 1 2 2273 1 1 45 MET SD S 14.189 -2.058 5.633 1.00 . A A . 120 MET SD 1 1 2 2274 1 1 46 LEU C C 15.535 4.626 1.181 1.00 . A A . 121 LEU C 1 1 2 2275 1 1 46 LEU CA C 15.013 3.190 1.004 1.00 . A A . 121 LEU CA 1 1 2 2276 1 1 46 LEU CB C 13.844 3.178 0.003 1.00 . A A . 121 LEU CB 1 1 2 2277 1 1 46 LEU CD1 C 12.205 1.723 -1.204 1.00 . A A . 121 LEU CD1 1 1 2 2278 1 1 46 LEU CD2 C 14.649 1.152 -1.284 1.00 . A A . 121 LEU CD2 1 1 2 2279 1 1 46 LEU CG C 13.515 1.734 -0.413 1.00 . A A . 121 LEU CG 1 1 2 2280 1 1 46 LEU H H 13.613 2.366 2.429 1.00 . A A . 121 LEU H 1 1 2 2281 1 1 46 LEU HA H 15.812 2.579 0.622 1.00 . A A . 121 LEU HA 1 1 2 2282 1 1 46 LEU HB2 H 12.974 3.618 0.472 1.00 . A A . 121 LEU HB2 1 1 2 2283 1 1 46 LEU HB3 H 14.107 3.756 -0.870 1.00 . A A . 121 LEU HB3 1 1 2 2284 1 1 46 LEU HD11 H 12.268 2.431 -2.017 1.00 . A A . 121 LEU HD11 1 1 2 2285 1 1 46 LEU HD12 H 12.035 0.733 -1.601 1.00 . A A . 121 LEU HD12 1 1 2 2286 1 1 46 LEU HD13 H 11.387 1.996 -0.553 1.00 . A A . 121 LEU HD13 1 1 2 2287 1 1 46 LEU HD21 H 15.079 1.930 -1.900 1.00 . A A . 121 LEU HD21 1 1 2 2288 1 1 46 LEU HD22 H 15.414 0.735 -0.648 1.00 . A A . 121 LEU HD22 1 1 2 2289 1 1 46 LEU HD23 H 14.258 0.369 -1.919 1.00 . A A . 121 LEU HD23 1 1 2 2290 1 1 46 LEU HG H 13.396 1.128 0.471 1.00 . A A . 121 LEU HG 1 1 2 2291 1 1 46 LEU N N 14.553 2.622 2.315 1.00 . A A . 121 LEU N 1 1 2 2292 1 1 46 LEU O O 16.477 5.040 0.529 1.00 . A A . 121 LEU O 1 1 2 2293 1 1 47 ASN C C 16.811 6.855 2.726 1.00 . A A . 122 ASN C 1 1 2 2294 1 1 47 ASN CA C 15.356 6.810 2.244 1.00 . A A . 122 ASN CA 1 1 2 2295 1 1 47 ASN CB C 14.453 7.464 3.290 1.00 . A A . 122 ASN CB 1 1 2 2296 1 1 47 ASN CG C 14.840 8.931 3.472 1.00 . A A . 122 ASN CG 1 1 2 2297 1 1 47 ASN H H 14.156 5.039 2.537 1.00 . A A . 122 ASN H 1 1 2 2298 1 1 47 ASN HA H 15.273 7.346 1.313 1.00 . A A . 122 ASN HA 1 1 2 2299 1 1 47 ASN HB2 H 13.424 7.400 2.972 1.00 . A A . 122 ASN HB2 1 1 2 2300 1 1 47 ASN HB3 H 14.570 6.949 4.231 1.00 . A A . 122 ASN HB3 1 1 2 2301 1 1 47 ASN HD21 H 14.645 8.863 5.445 1.00 . A A . 122 ASN HD21 1 1 2 2302 1 1 47 ASN HD22 H 15.112 10.368 4.815 1.00 . A A . 122 ASN HD22 1 1 2 2303 1 1 47 ASN N N 14.920 5.392 2.036 1.00 . A A . 122 ASN N 1 1 2 2304 1 1 47 ASN ND2 N 14.868 9.430 4.677 1.00 . A A . 122 ASN ND2 1 1 2 2305 1 1 47 ASN O O 17.562 7.743 2.374 1.00 . A A . 122 ASN O 1 1 2 2306 1 1 47 ASN OD1 O 15.110 9.627 2.513 1.00 . A A . 122 ASN OD1 1 1 2 2307 1 1 48 GLN C C 19.558 5.561 2.862 1.00 . A A . 123 GLN C 1 1 2 2308 1 1 48 GLN CA C 18.622 5.902 4.029 1.00 . A A . 123 GLN CA 1 1 2 2309 1 1 48 GLN CB C 18.760 4.856 5.144 1.00 . A A . 123 GLN CB 1 1 2 2310 1 1 48 GLN CD C 20.169 4.132 7.084 1.00 . A A . 123 GLN CD 1 1 2 2311 1 1 48 GLN CG C 20.128 4.998 5.824 1.00 . A A . 123 GLN CG 1 1 2 2312 1 1 48 GLN H H 16.592 5.207 3.807 1.00 . A A . 123 GLN H 1 1 2 2313 1 1 48 GLN HA H 18.872 6.879 4.418 1.00 . A A . 123 GLN HA 1 1 2 2314 1 1 48 GLN HB2 H 17.978 5.010 5.874 1.00 . A A . 123 GLN HB2 1 1 2 2315 1 1 48 GLN HB3 H 18.668 3.866 4.723 1.00 . A A . 123 GLN HB3 1 1 2 2316 1 1 48 GLN HE21 H 20.994 5.556 8.199 1.00 . A A . 123 GLN HE21 1 1 2 2317 1 1 48 GLN HE22 H 20.684 4.094 9.006 1.00 . A A . 123 GLN HE22 1 1 2 2318 1 1 48 GLN HG2 H 20.908 4.678 5.147 1.00 . A A . 123 GLN HG2 1 1 2 2319 1 1 48 GLN HG3 H 20.290 6.029 6.097 1.00 . A A . 123 GLN HG3 1 1 2 2320 1 1 48 GLN N N 17.214 5.910 3.530 1.00 . A A . 123 GLN N 1 1 2 2321 1 1 48 GLN NE2 N 20.657 4.635 8.188 1.00 . A A . 123 GLN NE2 1 1 2 2322 1 1 48 GLN O O 20.767 5.551 2.991 1.00 . A A . 123 GLN O 1 1 2 2323 1 1 48 GLN OE1 O 19.754 2.990 7.065 1.00 . A A . 123 GLN OE1 1 1 2 2324 1 1 49 GLY C C 20.421 3.619 0.577 1.00 . A A . 124 GLY C 1 1 2 2325 1 1 49 GLY CA C 19.824 5.023 0.504 1.00 . A A . 124 GLY CA 1 1 2 2326 1 1 49 GLY H H 18.024 5.376 1.629 1.00 . A A . 124 GLY H 1 1 2 2327 1 1 49 GLY HA2 H 19.188 5.085 -0.368 1.00 . A A . 124 GLY HA2 1 1 2 2328 1 1 49 GLY HA3 H 20.613 5.751 0.412 1.00 . A A . 124 GLY HA3 1 1 2 2329 1 1 49 GLY N N 18.997 5.323 1.710 1.00 . A A . 124 GLY N 1 1 2 2330 1 1 49 GLY O O 21.521 3.375 0.124 1.00 . A A . 124 GLY O 1 1 2 2331 1 1 50 ILE C C 19.955 0.638 -0.181 1.00 . A A . 125 ILE C 1 1 2 2332 1 1 50 ILE CA C 20.199 1.287 1.183 1.00 . A A . 125 ILE CA 1 1 2 2333 1 1 50 ILE CB C 19.456 0.507 2.279 1.00 . A A . 125 ILE CB 1 1 2 2334 1 1 50 ILE CD1 C 18.870 0.572 4.707 1.00 . A A . 125 ILE CD1 1 1 2 2335 1 1 50 ILE CG1 C 19.866 1.054 3.653 1.00 . A A . 125 ILE CG1 1 1 2 2336 1 1 50 ILE CG2 C 19.818 -0.986 2.190 1.00 . A A . 125 ILE CG2 1 1 2 2337 1 1 50 ILE H H 18.802 2.903 1.456 1.00 . A A . 125 ILE H 1 1 2 2338 1 1 50 ILE HA H 21.259 1.291 1.394 1.00 . A A . 125 ILE HA 1 1 2 2339 1 1 50 ILE HB H 18.390 0.627 2.145 1.00 . A A . 125 ILE HB 1 1 2 2340 1 1 50 ILE HD11 H 18.725 -0.493 4.602 1.00 . A A . 125 ILE HD11 1 1 2 2341 1 1 50 ILE HD12 H 19.253 0.790 5.692 1.00 . A A . 125 ILE HD12 1 1 2 2342 1 1 50 ILE HD13 H 17.926 1.079 4.566 1.00 . A A . 125 ILE HD13 1 1 2 2343 1 1 50 ILE HG12 H 20.856 0.696 3.901 1.00 . A A . 125 ILE HG12 1 1 2 2344 1 1 50 ILE HG13 H 19.868 2.134 3.628 1.00 . A A . 125 ILE HG13 1 1 2 2345 1 1 50 ILE HG21 H 20.861 -1.093 1.933 1.00 . A A . 125 ILE HG21 1 1 2 2346 1 1 50 ILE HG22 H 19.633 -1.464 3.142 1.00 . A A . 125 ILE HG22 1 1 2 2347 1 1 50 ILE HG23 H 19.213 -1.458 1.430 1.00 . A A . 125 ILE HG23 1 1 2 2348 1 1 50 ILE N N 19.693 2.688 1.118 1.00 . A A . 125 ILE N 1 1 2 2349 1 1 50 ILE O O 18.982 0.936 -0.845 1.00 . A A . 125 ILE O 1 1 2 2350 1 1 51 SER C C 19.234 -1.497 -2.022 1.00 . A A . 126 SER C 1 1 2 2351 1 1 51 SER CA C 20.632 -0.870 -1.958 1.00 . A A . 126 SER CA 1 1 2 2352 1 1 51 SER CB C 21.685 -1.958 -2.171 1.00 . A A . 126 SER CB 1 1 2 2353 1 1 51 SER H H 21.619 -0.449 -0.084 1.00 . A A . 126 SER H 1 1 2 2354 1 1 51 SER HA H 20.727 -0.119 -2.731 1.00 . A A . 126 SER HA 1 1 2 2355 1 1 51 SER HB2 H 22.671 -1.525 -2.141 1.00 . A A . 126 SER HB2 1 1 2 2356 1 1 51 SER HB3 H 21.596 -2.701 -1.392 1.00 . A A . 126 SER HB3 1 1 2 2357 1 1 51 SER HG H 22.335 -2.857 -3.765 1.00 . A A . 126 SER HG 1 1 2 2358 1 1 51 SER N N 20.831 -0.228 -0.622 1.00 . A A . 126 SER N 1 1 2 2359 1 1 51 SER O O 18.829 -2.225 -1.140 1.00 . A A . 126 SER O 1 1 2 2360 1 1 51 SER OG O 21.483 -2.561 -3.440 1.00 . A A . 126 SER OG 1 1 2 2361 1 1 52 THR C C 17.145 -3.295 -3.059 1.00 . A A . 127 THR C 1 1 2 2362 1 1 52 THR CA C 17.118 -1.771 -3.189 1.00 . A A . 127 THR CA 1 1 2 2363 1 1 52 THR CB C 16.551 -1.382 -4.560 1.00 . A A . 127 THR CB 1 1 2 2364 1 1 52 THR CG2 C 16.054 0.061 -4.535 1.00 . A A . 127 THR CG2 1 1 2 2365 1 1 52 THR H H 18.847 -0.615 -3.757 1.00 . A A . 127 THR H 1 1 2 2366 1 1 52 THR HA H 16.491 -1.361 -2.414 1.00 . A A . 127 THR HA 1 1 2 2367 1 1 52 THR HB H 15.733 -2.038 -4.817 1.00 . A A . 127 THR HB 1 1 2 2368 1 1 52 THR HG1 H 17.444 -0.788 -6.172 1.00 . A A . 127 THR HG1 1 1 2 2369 1 1 52 THR HG21 H 16.738 0.671 -3.960 1.00 . A A . 127 THR HG21 1 1 2 2370 1 1 52 THR HG22 H 16.004 0.435 -5.546 1.00 . A A . 127 THR HG22 1 1 2 2371 1 1 52 THR HG23 H 15.072 0.097 -4.088 1.00 . A A . 127 THR HG23 1 1 2 2372 1 1 52 THR N N 18.497 -1.211 -3.061 1.00 . A A . 127 THR N 1 1 2 2373 1 1 52 THR O O 16.330 -3.873 -2.371 1.00 . A A . 127 THR O 1 1 2 2374 1 1 52 THR OG1 O 17.570 -1.496 -5.538 1.00 . A A . 127 THR OG1 1 1 2 2375 1 1 53 LYS C C 18.341 -5.822 -2.141 1.00 . A A . 128 LYS C 1 1 2 2376 1 1 53 LYS CA C 18.135 -5.434 -3.601 1.00 . A A . 128 LYS CA 1 1 2 2377 1 1 53 LYS CB C 19.309 -5.964 -4.432 1.00 . A A . 128 LYS CB 1 1 2 2378 1 1 53 LYS CD C 20.259 -6.160 -6.737 1.00 . A A . 128 LYS CD 1 1 2 2379 1 1 53 LYS CE C 20.699 -7.594 -6.411 1.00 . A A . 128 LYS CE 1 1 2 2380 1 1 53 LYS CG C 19.013 -5.798 -5.921 1.00 . A A . 128 LYS CG 1 1 2 2381 1 1 53 LYS H H 18.720 -3.463 -4.252 1.00 . A A . 128 LYS H 1 1 2 2382 1 1 53 LYS HA H 17.210 -5.865 -3.960 1.00 . A A . 128 LYS HA 1 1 2 2383 1 1 53 LYS HB2 H 20.199 -5.407 -4.184 1.00 . A A . 128 LYS HB2 1 1 2 2384 1 1 53 LYS HB3 H 19.467 -7.009 -4.210 1.00 . A A . 128 LYS HB3 1 1 2 2385 1 1 53 LYS HD2 H 20.028 -6.086 -7.790 1.00 . A A . 128 LYS HD2 1 1 2 2386 1 1 53 LYS HD3 H 21.059 -5.475 -6.496 1.00 . A A . 128 LYS HD3 1 1 2 2387 1 1 53 LYS HE2 H 21.317 -7.590 -5.525 1.00 . A A . 128 LYS HE2 1 1 2 2388 1 1 53 LYS HE3 H 19.831 -8.214 -6.239 1.00 . A A . 128 LYS HE3 1 1 2 2389 1 1 53 LYS HG2 H 18.198 -6.449 -6.203 1.00 . A A . 128 LYS HG2 1 1 2 2390 1 1 53 LYS HG3 H 18.743 -4.774 -6.120 1.00 . A A . 128 LYS HG3 1 1 2 2391 1 1 53 LYS HZ1 H 22.071 -7.404 -7.961 1.00 . A A . 128 LYS HZ1 1 1 2 2392 1 1 53 LYS HZ2 H 22.088 -8.921 -7.201 1.00 . A A . 128 LYS HZ2 1 1 2 2393 1 1 53 LYS HZ3 H 20.826 -8.520 -8.265 1.00 . A A . 128 LYS HZ3 1 1 2 2394 1 1 53 LYS N N 18.070 -3.948 -3.705 1.00 . A A . 128 LYS N 1 1 2 2395 1 1 53 LYS NZ N 21.480 -8.151 -7.546 1.00 . A A . 128 LYS NZ 1 1 2 2396 1 1 53 LYS O O 17.658 -6.681 -1.614 1.00 . A A . 128 LYS O 1 1 2 2397 1 1 54 THR C C 18.265 -5.119 0.745 1.00 . A A . 129 THR C 1 1 2 2398 1 1 54 THR CA C 19.501 -5.530 -0.051 1.00 . A A . 129 THR CA 1 1 2 2399 1 1 54 THR CB C 20.726 -4.764 0.468 1.00 . A A . 129 THR CB 1 1 2 2400 1 1 54 THR CG2 C 21.002 -5.151 1.925 1.00 . A A . 129 THR CG2 1 1 2 2401 1 1 54 THR H H 19.809 -4.496 -1.906 1.00 . A A . 129 THR H 1 1 2 2402 1 1 54 THR HA H 19.665 -6.593 0.047 1.00 . A A . 129 THR HA 1 1 2 2403 1 1 54 THR HB H 20.536 -3.702 0.416 1.00 . A A . 129 THR HB 1 1 2 2404 1 1 54 THR HG1 H 21.698 -4.742 -1.214 1.00 . A A . 129 THR HG1 1 1 2 2405 1 1 54 THR HG21 H 20.875 -6.217 2.050 1.00 . A A . 129 THR HG21 1 1 2 2406 1 1 54 THR HG22 H 22.014 -4.877 2.183 1.00 . A A . 129 THR HG22 1 1 2 2407 1 1 54 THR HG23 H 20.312 -4.628 2.571 1.00 . A A . 129 THR HG23 1 1 2 2408 1 1 54 THR N N 19.272 -5.191 -1.474 1.00 . A A . 129 THR N 1 1 2 2409 1 1 54 THR O O 17.783 -5.858 1.579 1.00 . A A . 129 THR O 1 1 2 2410 1 1 54 THR OG1 O 21.853 -5.089 -0.331 1.00 . A A . 129 THR OG1 1 1 2 2411 1 1 55 ALA C C 15.373 -4.433 1.023 1.00 . A A . 130 ALA C 1 1 2 2412 1 1 55 ALA CA C 16.542 -3.476 1.244 1.00 . A A . 130 ALA CA 1 1 2 2413 1 1 55 ALA CB C 16.128 -2.091 0.749 1.00 . A A . 130 ALA CB 1 1 2 2414 1 1 55 ALA H H 18.152 -3.360 -0.188 1.00 . A A . 130 ALA H 1 1 2 2415 1 1 55 ALA HA H 16.774 -3.423 2.298 1.00 . A A . 130 ALA HA 1 1 2 2416 1 1 55 ALA HB1 H 16.957 -1.408 0.843 1.00 . A A . 130 ALA HB1 1 1 2 2417 1 1 55 ALA HB2 H 15.830 -2.157 -0.287 1.00 . A A . 130 ALA HB2 1 1 2 2418 1 1 55 ALA HB3 H 15.296 -1.732 1.339 1.00 . A A . 130 ALA HB3 1 1 2 2419 1 1 55 ALA N N 17.745 -3.941 0.492 1.00 . A A . 130 ALA N 1 1 2 2420 1 1 55 ALA O O 14.749 -4.891 1.961 1.00 . A A . 130 ALA O 1 1 2 2421 1 1 56 PHE C C 14.247 -7.052 0.072 1.00 . A A . 131 PHE C 1 1 2 2422 1 1 56 PHE CA C 13.912 -5.658 -0.446 1.00 . A A . 131 PHE CA 1 1 2 2423 1 1 56 PHE CB C 13.570 -5.742 -1.940 1.00 . A A . 131 PHE CB 1 1 2 2424 1 1 56 PHE CD1 C 11.703 -4.048 -1.858 1.00 . A A . 131 PHE CD1 1 1 2 2425 1 1 56 PHE CD2 C 13.548 -3.668 -3.381 1.00 . A A . 131 PHE CD2 1 1 2 2426 1 1 56 PHE CE1 C 11.100 -2.859 -2.290 1.00 . A A . 131 PHE CE1 1 1 2 2427 1 1 56 PHE CE2 C 12.945 -2.476 -3.813 1.00 . A A . 131 PHE CE2 1 1 2 2428 1 1 56 PHE CG C 12.927 -4.453 -2.403 1.00 . A A . 131 PHE CG 1 1 2 2429 1 1 56 PHE CZ C 11.722 -2.073 -3.267 1.00 . A A . 131 PHE CZ 1 1 2 2430 1 1 56 PHE H H 15.562 -4.358 -0.956 1.00 . A A . 131 PHE H 1 1 2 2431 1 1 56 PHE HA H 13.059 -5.287 0.094 1.00 . A A . 131 PHE HA 1 1 2 2432 1 1 56 PHE HB2 H 14.470 -5.923 -2.507 1.00 . A A . 131 PHE HB2 1 1 2 2433 1 1 56 PHE HB3 H 12.879 -6.558 -2.099 1.00 . A A . 131 PHE HB3 1 1 2 2434 1 1 56 PHE HD1 H 11.224 -4.649 -1.106 1.00 . A A . 131 PHE HD1 1 1 2 2435 1 1 56 PHE HD2 H 14.489 -3.983 -3.808 1.00 . A A . 131 PHE HD2 1 1 2 2436 1 1 56 PHE HE1 H 10.158 -2.550 -1.871 1.00 . A A . 131 PHE HE1 1 1 2 2437 1 1 56 PHE HE2 H 13.422 -1.869 -4.568 1.00 . A A . 131 PHE HE2 1 1 2 2438 1 1 56 PHE HZ H 11.260 -1.154 -3.600 1.00 . A A . 131 PHE HZ 1 1 2 2439 1 1 56 PHE N N 15.058 -4.738 -0.205 1.00 . A A . 131 PHE N 1 1 2 2440 1 1 56 PHE O O 13.403 -7.733 0.619 1.00 . A A . 131 PHE O 1 1 2 2441 1 1 57 ALA C C 15.641 -8.956 1.878 1.00 . A A . 132 ALA C 1 1 2 2442 1 1 57 ALA CA C 15.838 -8.853 0.358 1.00 . A A . 132 ALA CA 1 1 2 2443 1 1 57 ALA CB C 17.309 -9.121 0.010 1.00 . A A . 132 ALA CB 1 1 2 2444 1 1 57 ALA H H 16.122 -6.930 -0.567 1.00 . A A . 132 ALA H 1 1 2 2445 1 1 57 ALA HA H 15.215 -9.584 -0.136 1.00 . A A . 132 ALA HA 1 1 2 2446 1 1 57 ALA HB1 H 17.934 -8.380 0.487 1.00 . A A . 132 ALA HB1 1 1 2 2447 1 1 57 ALA HB2 H 17.591 -10.105 0.356 1.00 . A A . 132 ALA HB2 1 1 2 2448 1 1 57 ALA HB3 H 17.442 -9.067 -1.061 1.00 . A A . 132 ALA HB3 1 1 2 2449 1 1 57 ALA N N 15.461 -7.491 -0.112 1.00 . A A . 132 ALA N 1 1 2 2450 1 1 57 ALA O O 15.076 -9.913 2.375 1.00 . A A . 132 ALA O 1 1 2 2451 1 1 58 THR C C 14.455 -8.051 4.479 1.00 . A A . 133 THR C 1 1 2 2452 1 1 58 THR CA C 15.941 -8.036 4.110 1.00 . A A . 133 THR CA 1 1 2 2453 1 1 58 THR CB C 16.623 -6.810 4.748 1.00 . A A . 133 THR CB 1 1 2 2454 1 1 58 THR CG2 C 16.458 -6.858 6.268 1.00 . A A . 133 THR CG2 1 1 2 2455 1 1 58 THR H H 16.553 -7.220 2.206 1.00 . A A . 133 THR H 1 1 2 2456 1 1 58 THR HA H 16.406 -8.933 4.483 1.00 . A A . 133 THR HA 1 1 2 2457 1 1 58 THR HB H 16.171 -5.905 4.370 1.00 . A A . 133 THR HB 1 1 2 2458 1 1 58 THR HG1 H 18.180 -7.595 3.885 1.00 . A A . 133 THR HG1 1 1 2 2459 1 1 58 THR HG21 H 16.632 -7.865 6.616 1.00 . A A . 133 THR HG21 1 1 2 2460 1 1 58 THR HG22 H 17.171 -6.188 6.731 1.00 . A A . 133 THR HG22 1 1 2 2461 1 1 58 THR HG23 H 15.458 -6.553 6.529 1.00 . A A . 133 THR HG23 1 1 2 2462 1 1 58 THR N N 16.102 -7.983 2.622 1.00 . A A . 133 THR N 1 1 2 2463 1 1 58 THR O O 14.035 -8.761 5.374 1.00 . A A . 133 THR O 1 1 2 2464 1 1 58 THR OG1 O 18.005 -6.816 4.420 1.00 . A A . 133 THR OG1 1 1 2 2465 1 1 59 VAL C C 11.614 -8.628 3.836 1.00 . A A . 134 VAL C 1 1 2 2466 1 1 59 VAL CA C 12.202 -7.244 4.101 1.00 . A A . 134 VAL CA 1 1 2 2467 1 1 59 VAL CB C 11.522 -6.190 3.216 1.00 . A A . 134 VAL CB 1 1 2 2468 1 1 59 VAL CG1 C 10.001 -6.280 3.375 1.00 . A A . 134 VAL CG1 1 1 2 2469 1 1 59 VAL CG2 C 12.014 -4.797 3.640 1.00 . A A . 134 VAL CG2 1 1 2 2470 1 1 59 VAL H H 14.020 -6.722 3.073 1.00 . A A . 134 VAL H 1 1 2 2471 1 1 59 VAL HA H 12.062 -6.985 5.141 1.00 . A A . 134 VAL HA 1 1 2 2472 1 1 59 VAL HB H 11.779 -6.365 2.182 1.00 . A A . 134 VAL HB 1 1 2 2473 1 1 59 VAL HG11 H 9.750 -6.284 4.424 1.00 . A A . 134 VAL HG11 1 1 2 2474 1 1 59 VAL HG12 H 9.535 -5.429 2.896 1.00 . A A . 134 VAL HG12 1 1 2 2475 1 1 59 VAL HG13 H 9.644 -7.189 2.914 1.00 . A A . 134 VAL HG13 1 1 2 2476 1 1 59 VAL HG21 H 13.088 -4.821 3.765 1.00 . A A . 134 VAL HG21 1 1 2 2477 1 1 59 VAL HG22 H 11.761 -4.075 2.880 1.00 . A A . 134 VAL HG22 1 1 2 2478 1 1 59 VAL HG23 H 11.550 -4.515 4.575 1.00 . A A . 134 VAL HG23 1 1 2 2479 1 1 59 VAL N N 13.658 -7.278 3.793 1.00 . A A . 134 VAL N 1 1 2 2480 1 1 59 VAL O O 10.903 -9.178 4.647 1.00 . A A . 134 VAL O 1 1 2 2481 1 1 60 ALA C C 11.979 -11.548 3.431 1.00 . A A . 135 ALA C 1 1 2 2482 1 1 60 ALA CA C 11.424 -10.565 2.402 1.00 . A A . 135 ALA CA 1 1 2 2483 1 1 60 ALA CB C 11.892 -10.964 1.003 1.00 . A A . 135 ALA CB 1 1 2 2484 1 1 60 ALA H H 12.538 -8.756 2.088 1.00 . A A . 135 ALA H 1 1 2 2485 1 1 60 ALA HA H 10.342 -10.565 2.444 1.00 . A A . 135 ALA HA 1 1 2 2486 1 1 60 ALA HB1 H 11.661 -10.171 0.306 1.00 . A A . 135 ALA HB1 1 1 2 2487 1 1 60 ALA HB2 H 12.960 -11.130 1.015 1.00 . A A . 135 ALA HB2 1 1 2 2488 1 1 60 ALA HB3 H 11.391 -11.870 0.698 1.00 . A A . 135 ALA HB3 1 1 2 2489 1 1 60 ALA N N 11.936 -9.207 2.716 1.00 . A A . 135 ALA N 1 1 2 2490 1 1 60 ALA O O 11.349 -12.528 3.779 1.00 . A A . 135 ALA O 1 1 2 2491 1 1 61 GLY C C 12.967 -12.095 6.241 1.00 . A A . 136 GLY C 1 1 2 2492 1 1 61 GLY CA C 13.760 -12.197 4.938 1.00 . A A . 136 GLY CA 1 1 2 2493 1 1 61 GLY H H 13.639 -10.482 3.642 1.00 . A A . 136 GLY H 1 1 2 2494 1 1 61 GLY HA2 H 13.707 -13.208 4.565 1.00 . A A . 136 GLY HA2 1 1 2 2495 1 1 61 GLY HA3 H 14.791 -11.927 5.113 1.00 . A A . 136 GLY HA3 1 1 2 2496 1 1 61 GLY N N 13.157 -11.286 3.927 1.00 . A A . 136 GLY N 1 1 2 2497 1 1 61 GLY O O 12.556 -13.090 6.802 1.00 . A A . 136 GLY O 1 1 2 2498 1 1 62 HIS C C 10.482 -10.941 7.720 1.00 . A A . 137 HIS C 1 1 2 2499 1 1 62 HIS CA C 11.973 -10.724 7.985 1.00 . A A . 137 HIS CA 1 1 2 2500 1 1 62 HIS CB C 12.191 -9.310 8.527 1.00 . A A . 137 HIS CB 1 1 2 2501 1 1 62 HIS CD2 C 14.414 -8.005 9.042 1.00 . A A . 137 HIS CD2 1 1 2 2502 1 1 62 HIS CE1 C 15.749 -9.705 9.192 1.00 . A A . 137 HIS CE1 1 1 2 2503 1 1 62 HIS CG C 13.652 -9.126 8.831 1.00 . A A . 137 HIS CG 1 1 2 2504 1 1 62 HIS H H 13.089 -10.108 6.249 1.00 . A A . 137 HIS H 1 1 2 2505 1 1 62 HIS HA H 12.316 -11.441 8.714 1.00 . A A . 137 HIS HA 1 1 2 2506 1 1 62 HIS HB2 H 11.882 -8.586 7.785 1.00 . A A . 137 HIS HB2 1 1 2 2507 1 1 62 HIS HB3 H 11.611 -9.173 9.428 1.00 . A A . 137 HIS HB3 1 1 2 2508 1 1 62 HIS HD1 H 14.289 -11.147 8.824 1.00 . A A . 137 HIS HD1 1 1 2 2509 1 1 62 HIS HD2 H 14.046 -6.990 9.028 1.00 . A A . 137 HIS HD2 1 1 2 2510 1 1 62 HIS HE1 H 16.633 -10.310 9.322 1.00 . A A . 137 HIS HE1 1 1 2 2511 1 1 62 HIS N N 12.747 -10.895 6.723 1.00 . A A . 137 HIS N 1 1 2 2512 1 1 62 HIS ND1 N 14.523 -10.200 8.932 1.00 . A A . 137 HIS ND1 1 1 2 2513 1 1 62 HIS NE2 N 15.738 -8.373 9.270 1.00 . A A . 137 HIS NE2 1 1 2 2514 1 1 62 HIS O O 9.807 -11.610 8.478 1.00 . A A . 137 HIS O 1 1 2 2515 1 1 63 TYR C C 8.358 -11.741 5.374 1.00 . A A . 138 TYR C 1 1 2 2516 1 1 63 TYR CA C 8.515 -10.553 6.322 1.00 . A A . 138 TYR CA 1 1 2 2517 1 1 63 TYR CB C 7.993 -9.285 5.637 1.00 . A A . 138 TYR CB 1 1 2 2518 1 1 63 TYR CD1 C 9.080 -7.377 6.866 1.00 . A A . 138 TYR CD1 1 1 2 2519 1 1 63 TYR CD2 C 6.746 -7.862 7.306 1.00 . A A . 138 TYR CD2 1 1 2 2520 1 1 63 TYR CE1 C 9.031 -6.316 7.773 1.00 . A A . 138 TYR CE1 1 1 2 2521 1 1 63 TYR CE2 C 6.700 -6.801 8.219 1.00 . A A . 138 TYR CE2 1 1 2 2522 1 1 63 TYR CG C 7.938 -8.152 6.632 1.00 . A A . 138 TYR CG 1 1 2 2523 1 1 63 TYR CZ C 7.844 -6.028 8.453 1.00 . A A . 138 TYR CZ 1 1 2 2524 1 1 63 TYR H H 10.533 -9.851 6.047 1.00 . A A . 138 TYR H 1 1 2 2525 1 1 63 TYR HA H 7.954 -10.732 7.230 1.00 . A A . 138 TYR HA 1 1 2 2526 1 1 63 TYR HB2 H 8.648 -9.016 4.827 1.00 . A A . 138 TYR HB2 1 1 2 2527 1 1 63 TYR HB3 H 7.002 -9.469 5.248 1.00 . A A . 138 TYR HB3 1 1 2 2528 1 1 63 TYR HD1 H 10.000 -7.598 6.352 1.00 . A A . 138 TYR HD1 1 1 2 2529 1 1 63 TYR HD2 H 5.863 -8.456 7.123 1.00 . A A . 138 TYR HD2 1 1 2 2530 1 1 63 TYR HE1 H 9.912 -5.718 7.948 1.00 . A A . 138 TYR HE1 1 1 2 2531 1 1 63 TYR HE2 H 5.785 -6.582 8.749 1.00 . A A . 138 TYR HE2 1 1 2 2532 1 1 63 TYR HH H 7.790 -5.336 10.234 1.00 . A A . 138 TYR HH 1 1 2 2533 1 1 63 TYR N N 9.964 -10.383 6.646 1.00 . A A . 138 TYR N 1 1 2 2534 1 1 63 TYR O O 9.144 -11.920 4.466 1.00 . A A . 138 TYR O 1 1 2 2535 1 1 63 TYR OH O 7.803 -4.975 9.346 1.00 . A A . 138 TYR OH 1 1 2 2536 1 1 64 GLN C C 6.429 -13.282 3.398 1.00 . A A . 139 GLN C 1 1 2 2537 1 1 64 GLN CA C 7.178 -13.722 4.656 1.00 . A A . 139 GLN CA 1 1 2 2538 1 1 64 GLN CB C 6.366 -14.807 5.359 1.00 . A A . 139 GLN CB 1 1 2 2539 1 1 64 GLN CD C 7.359 -14.408 7.628 1.00 . A A . 139 GLN CD 1 1 2 2540 1 1 64 GLN CG C 7.193 -15.419 6.495 1.00 . A A . 139 GLN CG 1 1 2 2541 1 1 64 GLN H H 6.726 -12.399 6.293 1.00 . A A . 139 GLN H 1 1 2 2542 1 1 64 GLN HA H 8.146 -14.121 4.383 1.00 . A A . 139 GLN HA 1 1 2 2543 1 1 64 GLN HB2 H 5.458 -14.376 5.755 1.00 . A A . 139 GLN HB2 1 1 2 2544 1 1 64 GLN HB3 H 6.115 -15.579 4.646 1.00 . A A . 139 GLN HB3 1 1 2 2545 1 1 64 GLN HE21 H 9.319 -14.206 7.347 1.00 . A A . 139 GLN HE21 1 1 2 2546 1 1 64 GLN HE22 H 8.668 -13.269 8.605 1.00 . A A . 139 GLN HE22 1 1 2 2547 1 1 64 GLN HG2 H 6.687 -16.294 6.872 1.00 . A A . 139 GLN HG2 1 1 2 2548 1 1 64 GLN HG3 H 8.166 -15.699 6.122 1.00 . A A . 139 GLN HG3 1 1 2 2549 1 1 64 GLN N N 7.356 -12.554 5.563 1.00 . A A . 139 GLN N 1 1 2 2550 1 1 64 GLN NE2 N 8.548 -13.921 7.882 1.00 . A A . 139 GLN NE2 1 1 2 2551 1 1 64 GLN O O 5.340 -13.747 3.129 1.00 . A A . 139 GLN O 1 1 2 2552 1 1 64 GLN OE1 O 6.406 -14.071 8.302 1.00 . A A . 139 GLN OE1 1 1 2 2553 1 1 65 VAL C C 7.356 -12.000 0.208 1.00 . A A . 140 VAL C 1 1 2 2554 1 1 65 VAL CA C 6.347 -11.922 1.359 1.00 . A A . 140 VAL CA 1 1 2 2555 1 1 65 VAL CB C 5.876 -10.471 1.522 1.00 . A A . 140 VAL CB 1 1 2 2556 1 1 65 VAL CG1 C 4.922 -10.364 2.713 1.00 . A A . 140 VAL CG1 1 1 2 2557 1 1 65 VAL CG2 C 7.085 -9.564 1.733 1.00 . A A . 140 VAL CG2 1 1 2 2558 1 1 65 VAL H H 7.891 -12.039 2.867 1.00 . A A . 140 VAL H 1 1 2 2559 1 1 65 VAL HA H 5.499 -12.552 1.129 1.00 . A A . 140 VAL HA 1 1 2 2560 1 1 65 VAL HB H 5.354 -10.166 0.628 1.00 . A A . 140 VAL HB 1 1 2 2561 1 1 65 VAL HG11 H 4.179 -11.142 2.644 1.00 . A A . 140 VAL HG11 1 1 2 2562 1 1 65 VAL HG12 H 5.478 -10.475 3.633 1.00 . A A . 140 VAL HG12 1 1 2 2563 1 1 65 VAL HG13 H 4.433 -9.400 2.700 1.00 . A A . 140 VAL HG13 1 1 2 2564 1 1 65 VAL HG21 H 7.763 -10.024 2.439 1.00 . A A . 140 VAL HG21 1 1 2 2565 1 1 65 VAL HG22 H 7.587 -9.421 0.790 1.00 . A A . 140 VAL HG22 1 1 2 2566 1 1 65 VAL HG23 H 6.759 -8.608 2.114 1.00 . A A . 140 VAL HG23 1 1 2 2567 1 1 65 VAL N N 7.012 -12.393 2.621 1.00 . A A . 140 VAL N 1 1 2 2568 1 1 65 VAL O O 8.555 -11.986 0.415 1.00 . A A . 140 VAL O 1 1 2 2569 1 1 66 SER C C 8.450 -10.788 -2.413 1.00 . A A . 141 SER C 1 1 2 2570 1 1 66 SER CA C 7.824 -12.162 -2.162 1.00 . A A . 141 SER CA 1 1 2 2571 1 1 66 SER CB C 7.095 -12.621 -3.427 1.00 . A A . 141 SER CB 1 1 2 2572 1 1 66 SER H H 5.915 -12.091 -1.153 1.00 . A A . 141 SER H 1 1 2 2573 1 1 66 SER HA H 8.608 -12.869 -1.931 1.00 . A A . 141 SER HA 1 1 2 2574 1 1 66 SER HB2 H 6.248 -11.987 -3.610 1.00 . A A . 141 SER HB2 1 1 2 2575 1 1 66 SER HB3 H 7.775 -12.557 -4.265 1.00 . A A . 141 SER HB3 1 1 2 2576 1 1 66 SER HG H 5.920 -13.957 -2.646 1.00 . A A . 141 SER HG 1 1 2 2577 1 1 66 SER N N 6.883 -12.083 -1.006 1.00 . A A . 141 SER N 1 1 2 2578 1 1 66 SER O O 7.766 -9.784 -2.493 1.00 . A A . 141 SER O 1 1 2 2579 1 1 66 SER OG O 6.652 -13.960 -3.265 1.00 . A A . 141 SER OG 1 1 2 2580 1 1 67 ALA C C 9.920 -8.863 -4.133 1.00 . A A . 142 ALA C 1 1 2 2581 1 1 67 ALA CA C 10.448 -9.456 -2.826 1.00 . A A . 142 ALA CA 1 1 2 2582 1 1 67 ALA CB C 11.953 -9.717 -2.965 1.00 . A A . 142 ALA CB 1 1 2 2583 1 1 67 ALA H H 10.261 -11.577 -2.505 1.00 . A A . 142 ALA H 1 1 2 2584 1 1 67 ALA HA H 10.275 -8.766 -2.011 1.00 . A A . 142 ALA HA 1 1 2 2585 1 1 67 ALA HB1 H 12.300 -10.285 -2.116 1.00 . A A . 142 ALA HB1 1 1 2 2586 1 1 67 ALA HB2 H 12.136 -10.279 -3.870 1.00 . A A . 142 ALA HB2 1 1 2 2587 1 1 67 ALA HB3 H 12.486 -8.777 -3.011 1.00 . A A . 142 ALA HB3 1 1 2 2588 1 1 67 ALA N N 9.745 -10.747 -2.557 1.00 . A A . 142 ALA N 1 1 2 2589 1 1 67 ALA O O 9.759 -7.666 -4.271 1.00 . A A . 142 ALA O 1 1 2 2590 1 1 68 SER C C 7.766 -8.641 -6.276 1.00 . A A . 143 SER C 1 1 2 2591 1 1 68 SER CA C 9.184 -9.206 -6.416 1.00 . A A . 143 SER CA 1 1 2 2592 1 1 68 SER CB C 9.172 -10.363 -7.418 1.00 . A A . 143 SER CB 1 1 2 2593 1 1 68 SER H H 9.837 -10.661 -4.970 1.00 . A A . 143 SER H 1 1 2 2594 1 1 68 SER HA H 9.843 -8.430 -6.772 1.00 . A A . 143 SER HA 1 1 2 2595 1 1 68 SER HB2 H 10.144 -10.831 -7.451 1.00 . A A . 143 SER HB2 1 1 2 2596 1 1 68 SER HB3 H 8.438 -11.093 -7.106 1.00 . A A . 143 SER HB3 1 1 2 2597 1 1 68 SER HG H 8.037 -10.307 -8.993 1.00 . A A . 143 SER HG 1 1 2 2598 1 1 68 SER N N 9.679 -9.701 -5.103 1.00 . A A . 143 SER N 1 1 2 2599 1 1 68 SER O O 7.447 -7.611 -6.832 1.00 . A A . 143 SER O 1 1 2 2600 1 1 68 SER OG O 8.843 -9.871 -8.708 1.00 . A A . 143 SER OG 1 1 2 2601 1 1 69 THR C C 5.570 -7.404 -4.660 1.00 . A A . 144 THR C 1 1 2 2602 1 1 69 THR CA C 5.526 -8.746 -5.399 1.00 . A A . 144 THR CA 1 1 2 2603 1 1 69 THR CB C 4.683 -9.731 -4.599 1.00 . A A . 144 THR CB 1 1 2 2604 1 1 69 THR CG2 C 3.318 -9.114 -4.294 1.00 . A A . 144 THR CG2 1 1 2 2605 1 1 69 THR H H 7.163 -10.121 -5.091 1.00 . A A . 144 THR H 1 1 2 2606 1 1 69 THR HA H 5.085 -8.608 -6.377 1.00 . A A . 144 THR HA 1 1 2 2607 1 1 69 THR HB H 5.187 -9.944 -3.670 1.00 . A A . 144 THR HB 1 1 2 2608 1 1 69 THR HG1 H 4.626 -11.677 -4.729 1.00 . A A . 144 THR HG1 1 1 2 2609 1 1 69 THR HG21 H 2.976 -8.539 -5.145 1.00 . A A . 144 THR HG21 1 1 2 2610 1 1 69 THR HG22 H 2.611 -9.898 -4.081 1.00 . A A . 144 THR HG22 1 1 2 2611 1 1 69 THR HG23 H 3.407 -8.466 -3.433 1.00 . A A . 144 THR HG23 1 1 2 2612 1 1 69 THR N N 6.907 -9.288 -5.543 1.00 . A A . 144 THR N 1 1 2 2613 1 1 69 THR O O 4.960 -6.439 -5.073 1.00 . A A . 144 THR O 1 1 2 2614 1 1 69 THR OG1 O 4.520 -10.937 -5.337 1.00 . A A . 144 THR OG1 1 1 2 2615 1 1 70 LEU C C 6.973 -4.971 -3.711 1.00 . A A . 145 LEU C 1 1 2 2616 1 1 70 LEU CA C 6.364 -6.055 -2.812 1.00 . A A . 145 LEU CA 1 1 2 2617 1 1 70 LEU CB C 7.252 -6.245 -1.567 1.00 . A A . 145 LEU CB 1 1 2 2618 1 1 70 LEU CD1 C 5.985 -4.530 -0.216 1.00 . A A . 145 LEU CD1 1 1 2 2619 1 1 70 LEU CD2 C 8.329 -5.145 0.425 1.00 . A A . 145 LEU CD2 1 1 2 2620 1 1 70 LEU CG C 7.363 -4.936 -0.754 1.00 . A A . 145 LEU CG 1 1 2 2621 1 1 70 LEU H H 6.757 -8.134 -3.249 1.00 . A A . 145 LEU H 1 1 2 2622 1 1 70 LEU HA H 5.374 -5.762 -2.511 1.00 . A A . 145 LEU HA 1 1 2 2623 1 1 70 LEU HB2 H 6.826 -7.016 -0.943 1.00 . A A . 145 LEU HB2 1 1 2 2624 1 1 70 LEU HB3 H 8.239 -6.550 -1.885 1.00 . A A . 145 LEU HB3 1 1 2 2625 1 1 70 LEU HD11 H 5.464 -5.405 0.136 1.00 . A A . 145 LEU HD11 1 1 2 2626 1 1 70 LEU HD12 H 6.103 -3.832 0.601 1.00 . A A . 145 LEU HD12 1 1 2 2627 1 1 70 LEU HD13 H 5.414 -4.063 -1.003 1.00 . A A . 145 LEU HD13 1 1 2 2628 1 1 70 LEU HD21 H 8.067 -6.048 0.958 1.00 . A A . 145 LEU HD21 1 1 2 2629 1 1 70 LEU HD22 H 9.335 -5.231 0.054 1.00 . A A . 145 LEU HD22 1 1 2 2630 1 1 70 LEU HD23 H 8.269 -4.301 1.099 1.00 . A A . 145 LEU HD23 1 1 2 2631 1 1 70 LEU HG H 7.745 -4.147 -1.388 1.00 . A A . 145 LEU HG 1 1 2 2632 1 1 70 LEU N N 6.282 -7.339 -3.570 1.00 . A A . 145 LEU N 1 1 2 2633 1 1 70 LEU O O 6.539 -3.837 -3.722 1.00 . A A . 145 LEU O 1 1 2 2634 1 1 71 ARG C C 7.646 -3.744 -6.356 1.00 . A A . 146 ARG C 1 1 2 2635 1 1 71 ARG CA C 8.648 -4.299 -5.338 1.00 . A A . 146 ARG CA 1 1 2 2636 1 1 71 ARG CB C 9.782 -4.973 -6.113 1.00 . A A . 146 ARG CB 1 1 2 2637 1 1 71 ARG CD C 11.728 -4.617 -7.636 1.00 . A A . 146 ARG CD 1 1 2 2638 1 1 71 ARG CG C 10.605 -3.919 -6.868 1.00 . A A . 146 ARG CG 1 1 2 2639 1 1 71 ARG CZ C 13.461 -6.213 -7.107 1.00 . A A . 146 ARG CZ 1 1 2 2640 1 1 71 ARG H H 8.336 -6.228 -4.416 1.00 . A A . 146 ARG H 1 1 2 2641 1 1 71 ARG HA H 9.049 -3.493 -4.741 1.00 . A A . 146 ARG HA 1 1 2 2642 1 1 71 ARG HB2 H 10.422 -5.509 -5.427 1.00 . A A . 146 ARG HB2 1 1 2 2643 1 1 71 ARG HB3 H 9.359 -5.666 -6.823 1.00 . A A . 146 ARG HB3 1 1 2 2644 1 1 71 ARG HD2 H 11.300 -5.323 -8.331 1.00 . A A . 146 ARG HD2 1 1 2 2645 1 1 71 ARG HD3 H 12.309 -3.885 -8.182 1.00 . A A . 146 ARG HD3 1 1 2 2646 1 1 71 ARG HE H 12.539 -5.146 -5.714 1.00 . A A . 146 ARG HE 1 1 2 2647 1 1 71 ARG HG2 H 9.967 -3.393 -7.564 1.00 . A A . 146 ARG HG2 1 1 2 2648 1 1 71 ARG HG3 H 11.034 -3.216 -6.168 1.00 . A A . 146 ARG HG3 1 1 2 2649 1 1 71 ARG HH11 H 12.932 -5.980 -9.027 1.00 . A A . 146 ARG HH11 1 1 2 2650 1 1 71 ARG HH12 H 14.188 -7.133 -8.729 1.00 . A A . 146 ARG HH12 1 1 2 2651 1 1 71 ARG HH21 H 14.207 -6.620 -5.288 1.00 . A A . 146 ARG HH21 1 1 2 2652 1 1 71 ARG HH22 H 14.902 -7.513 -6.601 1.00 . A A . 146 ARG HH22 1 1 2 2653 1 1 71 ARG N N 7.992 -5.311 -4.452 1.00 . A A . 146 ARG N 1 1 2 2654 1 1 71 ARG NE N 12.604 -5.336 -6.671 1.00 . A A . 146 ARG NE 1 1 2 2655 1 1 71 ARG NH1 N 13.534 -6.463 -8.387 1.00 . A A . 146 ARG NH1 1 1 2 2656 1 1 71 ARG NH2 N 14.254 -6.828 -6.267 1.00 . A A . 146 ARG NH2 1 1 2 2657 1 1 71 ARG O O 7.520 -2.550 -6.529 1.00 . A A . 146 ARG O 1 1 2 2658 1 1 72 ASP C C 4.846 -3.324 -7.390 1.00 . A A . 147 ASP C 1 1 2 2659 1 1 72 ASP CA C 5.967 -4.118 -8.066 1.00 . A A . 147 ASP CA 1 1 2 2660 1 1 72 ASP CB C 5.389 -5.319 -8.811 1.00 . A A . 147 ASP CB 1 1 2 2661 1 1 72 ASP CG C 4.478 -4.828 -9.933 1.00 . A A . 147 ASP CG 1 1 2 2662 1 1 72 ASP H H 7.062 -5.566 -6.902 1.00 . A A . 147 ASP H 1 1 2 2663 1 1 72 ASP HA H 6.478 -3.479 -8.768 1.00 . A A . 147 ASP HA 1 1 2 2664 1 1 72 ASP HB2 H 6.198 -5.897 -9.232 1.00 . A A . 147 ASP HB2 1 1 2 2665 1 1 72 ASP HB3 H 4.825 -5.934 -8.127 1.00 . A A . 147 ASP HB3 1 1 2 2666 1 1 72 ASP N N 6.943 -4.602 -7.047 1.00 . A A . 147 ASP N 1 1 2 2667 1 1 72 ASP O O 4.430 -2.281 -7.854 1.00 . A A . 147 ASP O 1 1 2 2668 1 1 72 ASP OD1 O 4.112 -3.666 -9.900 1.00 . A A . 147 ASP OD1 1 1 2 2669 1 1 72 ASP OD2 O 4.165 -5.619 -10.808 1.00 . A A . 147 ASP OD2 1 1 2 2670 1 1 73 LYS C C 3.758 -1.743 -5.085 1.00 . A A . 148 LYS C 1 1 2 2671 1 1 73 LYS CA C 3.271 -3.125 -5.550 1.00 . A A . 148 LYS CA 1 1 2 2672 1 1 73 LYS CB C 2.891 -3.973 -4.330 1.00 . A A . 148 LYS CB 1 1 2 2673 1 1 73 LYS CD C 0.732 -5.036 -5.118 1.00 . A A . 148 LYS CD 1 1 2 2674 1 1 73 LYS CE C 0.027 -6.384 -5.291 1.00 . A A . 148 LYS CE 1 1 2 2675 1 1 73 LYS CG C 2.209 -5.282 -4.772 1.00 . A A . 148 LYS CG 1 1 2 2676 1 1 73 LYS H H 4.721 -4.662 -5.944 1.00 . A A . 148 LYS H 1 1 2 2677 1 1 73 LYS HA H 2.413 -3.002 -6.191 1.00 . A A . 148 LYS HA 1 1 2 2678 1 1 73 LYS HB2 H 3.786 -4.207 -3.774 1.00 . A A . 148 LYS HB2 1 1 2 2679 1 1 73 LYS HB3 H 2.218 -3.413 -3.699 1.00 . A A . 148 LYS HB3 1 1 2 2680 1 1 73 LYS HD2 H 0.259 -4.482 -4.320 1.00 . A A . 148 LYS HD2 1 1 2 2681 1 1 73 LYS HD3 H 0.659 -4.477 -6.038 1.00 . A A . 148 LYS HD3 1 1 2 2682 1 1 73 LYS HE2 H 0.583 -6.998 -5.982 1.00 . A A . 148 LYS HE2 1 1 2 2683 1 1 73 LYS HE3 H -0.033 -6.881 -4.333 1.00 . A A . 148 LYS HE3 1 1 2 2684 1 1 73 LYS HG2 H 2.722 -5.674 -5.640 1.00 . A A . 148 LYS HG2 1 1 2 2685 1 1 73 LYS HG3 H 2.272 -6.004 -3.969 1.00 . A A . 148 LYS HG3 1 1 2 2686 1 1 73 LYS HZ1 H -1.300 -5.616 -6.698 1.00 . A A . 148 LYS HZ1 1 1 2 2687 1 1 73 LYS HZ2 H -1.796 -7.088 -6.006 1.00 . A A . 148 LYS HZ2 1 1 2 2688 1 1 73 LYS HZ3 H -1.908 -5.646 -5.115 1.00 . A A . 148 LYS HZ3 1 1 2 2689 1 1 73 LYS N N 4.362 -3.819 -6.291 1.00 . A A . 148 LYS N 1 1 2 2690 1 1 73 LYS NZ N -1.348 -6.166 -5.818 1.00 . A A . 148 LYS NZ 1 1 2 2691 1 1 73 LYS O O 3.018 -0.779 -5.094 1.00 . A A . 148 LYS O 1 1 2 2692 1 1 74 TYR C C 5.391 0.742 -5.268 1.00 . A A . 149 TYR C 1 1 2 2693 1 1 74 TYR CA C 5.494 -0.323 -4.158 1.00 . A A . 149 TYR CA 1 1 2 2694 1 1 74 TYR CB C 6.962 -0.467 -3.746 1.00 . A A . 149 TYR CB 1 1 2 2695 1 1 74 TYR CD1 C 7.783 1.917 -3.727 1.00 . A A . 149 TYR CD1 1 1 2 2696 1 1 74 TYR CD2 C 7.387 0.801 -1.608 1.00 . A A . 149 TYR CD2 1 1 2 2697 1 1 74 TYR CE1 C 8.166 3.075 -3.045 1.00 . A A . 149 TYR CE1 1 1 2 2698 1 1 74 TYR CE2 C 7.770 1.964 -0.924 1.00 . A A . 149 TYR CE2 1 1 2 2699 1 1 74 TYR CG C 7.394 0.779 -3.011 1.00 . A A . 149 TYR CG 1 1 2 2700 1 1 74 TYR CZ C 8.160 3.103 -1.646 1.00 . A A . 149 TYR CZ 1 1 2 2701 1 1 74 TYR H H 5.569 -2.430 -4.626 1.00 . A A . 149 TYR H 1 1 2 2702 1 1 74 TYR HA H 4.914 -0.013 -3.302 1.00 . A A . 149 TYR HA 1 1 2 2703 1 1 74 TYR HB2 H 7.074 -1.327 -3.103 1.00 . A A . 149 TYR HB2 1 1 2 2704 1 1 74 TYR HB3 H 7.572 -0.595 -4.628 1.00 . A A . 149 TYR HB3 1 1 2 2705 1 1 74 TYR HD1 H 7.794 1.900 -4.807 1.00 . A A . 149 TYR HD1 1 1 2 2706 1 1 74 TYR HD2 H 7.087 -0.080 -1.058 1.00 . A A . 149 TYR HD2 1 1 2 2707 1 1 74 TYR HE1 H 8.461 3.949 -3.602 1.00 . A A . 149 TYR HE1 1 1 2 2708 1 1 74 TYR HE2 H 7.765 1.983 0.160 1.00 . A A . 149 TYR HE2 1 1 2 2709 1 1 74 TYR HH H 8.209 5.011 -1.474 1.00 . A A . 149 TYR HH 1 1 2 2710 1 1 74 TYR N N 4.988 -1.640 -4.652 1.00 . A A . 149 TYR N 1 1 2 2711 1 1 74 TYR O O 4.922 1.840 -5.038 1.00 . A A . 149 TYR O 1 1 2 2712 1 1 74 TYR OH O 8.542 4.254 -0.980 1.00 . A A . 149 TYR OH 1 1 2 2713 1 1 75 TYR C C 4.288 1.825 -7.846 1.00 . A A . 150 TYR C 1 1 2 2714 1 1 75 TYR CA C 5.747 1.422 -7.579 1.00 . A A . 150 TYR CA 1 1 2 2715 1 1 75 TYR CB C 6.333 0.791 -8.851 1.00 . A A . 150 TYR CB 1 1 2 2716 1 1 75 TYR CD1 C 8.511 2.070 -9.066 1.00 . A A . 150 TYR CD1 1 1 2 2717 1 1 75 TYR CD2 C 8.608 -0.310 -8.575 1.00 . A A . 150 TYR CD2 1 1 2 2718 1 1 75 TYR CE1 C 9.912 2.129 -9.057 1.00 . A A . 150 TYR CE1 1 1 2 2719 1 1 75 TYR CE2 C 10.011 -0.246 -8.569 1.00 . A A . 150 TYR CE2 1 1 2 2720 1 1 75 TYR CG C 7.854 0.851 -8.823 1.00 . A A . 150 TYR CG 1 1 2 2721 1 1 75 TYR CZ C 10.660 0.972 -8.810 1.00 . A A . 150 TYR CZ 1 1 2 2722 1 1 75 TYR H H 6.196 -0.458 -6.632 1.00 . A A . 150 TYR H 1 1 2 2723 1 1 75 TYR HA H 6.318 2.304 -7.322 1.00 . A A . 150 TYR HA 1 1 2 2724 1 1 75 TYR HB2 H 6.013 -0.240 -8.910 1.00 . A A . 150 TYR HB2 1 1 2 2725 1 1 75 TYR HB3 H 5.973 1.325 -9.720 1.00 . A A . 150 TYR HB3 1 1 2 2726 1 1 75 TYR HD1 H 7.937 2.965 -9.258 1.00 . A A . 150 TYR HD1 1 1 2 2727 1 1 75 TYR HD2 H 8.111 -1.249 -8.383 1.00 . A A . 150 TYR HD2 1 1 2 2728 1 1 75 TYR HE1 H 10.416 3.067 -9.244 1.00 . A A . 150 TYR HE1 1 1 2 2729 1 1 75 TYR HE2 H 10.592 -1.137 -8.381 1.00 . A A . 150 TYR HE2 1 1 2 2730 1 1 75 TYR HH H 12.375 0.185 -9.099 1.00 . A A . 150 TYR HH 1 1 2 2731 1 1 75 TYR N N 5.824 0.431 -6.463 1.00 . A A . 150 TYR N 1 1 2 2732 1 1 75 TYR O O 3.995 2.970 -8.139 1.00 . A A . 150 TYR O 1 1 2 2733 1 1 75 TYR OH O 12.040 1.034 -8.806 1.00 . A A . 150 TYR OH 1 1 2 2734 1 1 76 GLN C C 1.400 2.247 -7.098 1.00 . A A . 151 GLN C 1 1 2 2735 1 1 76 GLN CA C 1.948 1.208 -8.084 1.00 . A A . 151 GLN CA 1 1 2 2736 1 1 76 GLN CB C 1.109 -0.071 -8.001 1.00 . A A . 151 GLN CB 1 1 2 2737 1 1 76 GLN CD C -1.172 -1.018 -8.394 1.00 . A A . 151 GLN CD 1 1 2 2738 1 1 76 GLN CG C -0.349 0.265 -8.332 1.00 . A A . 151 GLN CG 1 1 2 2739 1 1 76 GLN H H 3.635 -0.035 -7.584 1.00 . A A . 151 GLN H 1 1 2 2740 1 1 76 GLN HA H 1.880 1.601 -9.086 1.00 . A A . 151 GLN HA 1 1 2 2741 1 1 76 GLN HB2 H 1.484 -0.791 -8.713 1.00 . A A . 151 GLN HB2 1 1 2 2742 1 1 76 GLN HB3 H 1.167 -0.484 -7.003 1.00 . A A . 151 GLN HB3 1 1 2 2743 1 1 76 GLN HE21 H -1.413 -0.922 -10.362 1.00 . A A . 151 GLN HE21 1 1 2 2744 1 1 76 GLN HE22 H -2.134 -2.261 -9.608 1.00 . A A . 151 GLN HE22 1 1 2 2745 1 1 76 GLN HG2 H -0.756 0.912 -7.569 1.00 . A A . 151 GLN HG2 1 1 2 2746 1 1 76 GLN HG3 H -0.393 0.763 -9.288 1.00 . A A . 151 GLN HG3 1 1 2 2747 1 1 76 GLN N N 3.377 0.886 -7.790 1.00 . A A . 151 GLN N 1 1 2 2748 1 1 76 GLN NE2 N -1.611 -1.435 -9.549 1.00 . A A . 151 GLN NE2 1 1 2 2749 1 1 76 GLN O O 0.655 3.131 -7.468 1.00 . A A . 151 GLN O 1 1 2 2750 1 1 76 GLN OE1 O -1.422 -1.645 -7.383 1.00 . A A . 151 GLN OE1 1 1 2 2751 1 1 77 VAL C C 2.058 4.395 -4.847 1.00 . A A . 152 VAL C 1 1 2 2752 1 1 77 VAL CA C 1.218 3.113 -4.840 1.00 . A A . 152 VAL CA 1 1 2 2753 1 1 77 VAL CB C 1.258 2.486 -3.439 1.00 . A A . 152 VAL CB 1 1 2 2754 1 1 77 VAL CG1 C 0.398 1.225 -3.406 1.00 . A A . 152 VAL CG1 1 1 2 2755 1 1 77 VAL CG2 C 2.693 2.105 -3.062 1.00 . A A . 152 VAL CG2 1 1 2 2756 1 1 77 VAL H H 2.331 1.407 -5.561 1.00 . A A . 152 VAL H 1 1 2 2757 1 1 77 VAL HA H 0.195 3.359 -5.088 1.00 . A A . 152 VAL HA 1 1 2 2758 1 1 77 VAL HB H 0.873 3.193 -2.723 1.00 . A A . 152 VAL HB 1 1 2 2759 1 1 77 VAL HG11 H 0.682 0.575 -4.219 1.00 . A A . 152 VAL HG11 1 1 2 2760 1 1 77 VAL HG12 H 0.552 0.715 -2.466 1.00 . A A . 152 VAL HG12 1 1 2 2761 1 1 77 VAL HG13 H -0.642 1.496 -3.502 1.00 . A A . 152 VAL HG13 1 1 2 2762 1 1 77 VAL HG21 H 3.347 2.951 -3.196 1.00 . A A . 152 VAL HG21 1 1 2 2763 1 1 77 VAL HG22 H 2.716 1.795 -2.029 1.00 . A A . 152 VAL HG22 1 1 2 2764 1 1 77 VAL HG23 H 3.023 1.291 -3.689 1.00 . A A . 152 VAL HG23 1 1 2 2765 1 1 77 VAL N N 1.742 2.137 -5.844 1.00 . A A . 152 VAL N 1 1 2 2766 1 1 77 VAL O O 1.724 5.368 -4.202 1.00 . A A . 152 VAL O 1 1 2 2767 1 1 78 GLN C C 3.254 6.799 -6.120 1.00 . A A . 153 GLN C 1 1 2 2768 1 1 78 GLN CA C 4.033 5.595 -5.584 1.00 . A A . 153 GLN CA 1 1 2 2769 1 1 78 GLN CB C 5.232 5.319 -6.492 1.00 . A A . 153 GLN CB 1 1 2 2770 1 1 78 GLN CD C 7.475 6.137 -7.223 1.00 . A A . 153 GLN CD 1 1 2 2771 1 1 78 GLN CG C 6.200 6.506 -6.457 1.00 . A A . 153 GLN CG 1 1 2 2772 1 1 78 GLN H H 3.408 3.591 -6.052 1.00 . A A . 153 GLN H 1 1 2 2773 1 1 78 GLN HA H 4.380 5.807 -4.585 1.00 . A A . 153 GLN HA 1 1 2 2774 1 1 78 GLN HB2 H 5.743 4.430 -6.152 1.00 . A A . 153 GLN HB2 1 1 2 2775 1 1 78 GLN HB3 H 4.885 5.169 -7.504 1.00 . A A . 153 GLN HB3 1 1 2 2776 1 1 78 GLN HE21 H 7.634 4.346 -6.371 1.00 . A A . 153 GLN HE21 1 1 2 2777 1 1 78 GLN HE22 H 8.829 4.710 -7.520 1.00 . A A . 153 GLN HE22 1 1 2 2778 1 1 78 GLN HG2 H 5.737 7.370 -6.917 1.00 . A A . 153 GLN HG2 1 1 2 2779 1 1 78 GLN HG3 H 6.454 6.736 -5.435 1.00 . A A . 153 GLN HG3 1 1 2 2780 1 1 78 GLN N N 3.153 4.394 -5.553 1.00 . A A . 153 GLN N 1 1 2 2781 1 1 78 GLN NE2 N 8.029 4.970 -7.017 1.00 . A A . 153 GLN NE2 1 1 2 2782 1 1 78 GLN O O 3.426 7.910 -5.662 1.00 . A A . 153 GLN O 1 1 2 2783 1 1 78 GLN OE1 O 7.978 6.921 -8.003 1.00 . A A . 153 GLN OE1 1 1 2 2784 1 1 79 LYS C C 0.455 8.047 -6.763 1.00 . A A . 154 LYS C 1 1 2 2785 1 1 79 LYS CA C 1.629 7.705 -7.690 1.00 . A A . 154 LYS CA 1 1 2 2786 1 1 79 LYS CB C 1.086 7.260 -9.056 1.00 . A A . 154 LYS CB 1 1 2 2787 1 1 79 LYS CD C 1.706 6.582 -11.384 1.00 . A A . 154 LYS CD 1 1 2 2788 1 1 79 LYS CE C 2.870 6.293 -12.336 1.00 . A A . 154 LYS CE 1 1 2 2789 1 1 79 LYS CG C 2.250 7.029 -10.023 1.00 . A A . 154 LYS CG 1 1 2 2790 1 1 79 LYS H H 2.307 5.678 -7.458 1.00 . A A . 154 LYS H 1 1 2 2791 1 1 79 LYS HA H 2.265 8.568 -7.813 1.00 . A A . 154 LYS HA 1 1 2 2792 1 1 79 LYS HB2 H 0.528 6.341 -8.943 1.00 . A A . 154 LYS HB2 1 1 2 2793 1 1 79 LYS HB3 H 0.438 8.027 -9.456 1.00 . A A . 154 LYS HB3 1 1 2 2794 1 1 79 LYS HD2 H 1.116 5.685 -11.258 1.00 . A A . 154 LYS HD2 1 1 2 2795 1 1 79 LYS HD3 H 1.090 7.363 -11.801 1.00 . A A . 154 LYS HD3 1 1 2 2796 1 1 79 LYS HE2 H 3.399 7.209 -12.554 1.00 . A A . 154 LYS HE2 1 1 2 2797 1 1 79 LYS HE3 H 3.548 5.587 -11.874 1.00 . A A . 154 LYS HE3 1 1 2 2798 1 1 79 LYS HG2 H 2.797 7.952 -10.142 1.00 . A A . 154 LYS HG2 1 1 2 2799 1 1 79 LYS HG3 H 2.904 6.269 -9.628 1.00 . A A . 154 LYS HG3 1 1 2 2800 1 1 79 LYS HZ1 H 1.409 6.130 -13.813 1.00 . A A . 154 LYS HZ1 1 1 2 2801 1 1 79 LYS HZ2 H 2.994 5.913 -14.380 1.00 . A A . 154 LYS HZ2 1 1 2 2802 1 1 79 LYS HZ3 H 2.235 4.681 -13.493 1.00 . A A . 154 LYS HZ3 1 1 2 2803 1 1 79 LYS N N 2.416 6.584 -7.101 1.00 . A A . 154 LYS N 1 1 2 2804 1 1 79 LYS NZ N 2.337 5.711 -13.602 1.00 . A A . 154 LYS NZ 1 1 2 2805 1 1 79 LYS O O -0.293 8.972 -7.012 1.00 . A A . 154 LYS O 1 1 2 2806 1 1 80 PHE C C -0.310 8.062 -3.403 1.00 . A A . 155 PHE C 1 1 2 2807 1 1 80 PHE CA C -0.848 7.534 -4.744 1.00 . A A . 155 PHE CA 1 1 2 2808 1 1 80 PHE CB C -1.606 6.214 -4.515 1.00 . A A . 155 PHE CB 1 1 2 2809 1 1 80 PHE CD1 C -1.929 5.172 -6.801 1.00 . A A . 155 PHE CD1 1 1 2 2810 1 1 80 PHE CD2 C -3.806 6.319 -5.771 1.00 . A A . 155 PHE CD2 1 1 2 2811 1 1 80 PHE CE1 C -2.722 4.884 -7.919 1.00 . A A . 155 PHE CE1 1 1 2 2812 1 1 80 PHE CE2 C -4.600 6.026 -6.892 1.00 . A A . 155 PHE CE2 1 1 2 2813 1 1 80 PHE CG C -2.467 5.892 -5.725 1.00 . A A . 155 PHE CG 1 1 2 2814 1 1 80 PHE CZ C -4.057 5.310 -7.964 1.00 . A A . 155 PHE CZ 1 1 2 2815 1 1 80 PHE H H 0.904 6.548 -5.537 1.00 . A A . 155 PHE H 1 1 2 2816 1 1 80 PHE HA H -1.526 8.265 -5.160 1.00 . A A . 155 PHE HA 1 1 2 2817 1 1 80 PHE HB2 H -0.894 5.415 -4.361 1.00 . A A . 155 PHE HB2 1 1 2 2818 1 1 80 PHE HB3 H -2.233 6.308 -3.642 1.00 . A A . 155 PHE HB3 1 1 2 2819 1 1 80 PHE HD1 H -0.906 4.839 -6.769 1.00 . A A . 155 PHE HD1 1 1 2 2820 1 1 80 PHE HD2 H -4.226 6.869 -4.941 1.00 . A A . 155 PHE HD2 1 1 2 2821 1 1 80 PHE HE1 H -2.304 4.330 -8.750 1.00 . A A . 155 PHE HE1 1 1 2 2822 1 1 80 PHE HE2 H -5.632 6.356 -6.930 1.00 . A A . 155 PHE HE2 1 1 2 2823 1 1 80 PHE HZ H -4.668 5.086 -8.829 1.00 . A A . 155 PHE HZ 1 1 2 2824 1 1 80 PHE N N 0.286 7.291 -5.701 1.00 . A A . 155 PHE N 1 1 2 2825 1 1 80 PHE O O 0.734 7.655 -2.933 1.00 . A A . 155 PHE O 1 1 2 2826 1 1 81 ALA C C -0.412 8.440 -0.437 1.00 . A A . 156 ALA C 1 1 2 2827 1 1 81 ALA CA C -0.594 9.560 -1.485 1.00 . A A . 156 ALA CA 1 1 2 2828 1 1 81 ALA CB C -1.666 10.567 -1.037 1.00 . A A . 156 ALA CB 1 1 2 2829 1 1 81 ALA H H -1.864 9.278 -3.206 1.00 . A A . 156 ALA H 1 1 2 2830 1 1 81 ALA HA H 0.343 10.076 -1.621 1.00 . A A . 156 ALA HA 1 1 2 2831 1 1 81 ALA HB1 H -2.045 11.089 -1.902 1.00 . A A . 156 ALA HB1 1 1 2 2832 1 1 81 ALA HB2 H -2.478 10.044 -0.552 1.00 . A A . 156 ALA HB2 1 1 2 2833 1 1 81 ALA HB3 H -1.231 11.283 -0.354 1.00 . A A . 156 ALA HB3 1 1 2 2834 1 1 81 ALA N N -1.028 8.972 -2.793 1.00 . A A . 156 ALA N 1 1 2 2835 1 1 81 ALA O O -1.078 7.427 -0.487 1.00 . A A . 156 ALA O 1 1 2 2836 1 1 82 LYS C C -0.526 7.232 2.335 1.00 . A A . 157 LYS C 1 1 2 2837 1 1 82 LYS CA C 0.746 7.511 1.503 1.00 . A A . 157 LYS CA 1 1 2 2838 1 1 82 LYS CB C 1.928 7.859 2.432 1.00 . A A . 157 LYS CB 1 1 2 2839 1 1 82 LYS CD C 3.469 7.576 0.478 1.00 . A A . 157 LYS CD 1 1 2 2840 1 1 82 LYS CE C 4.808 8.033 -0.107 1.00 . A A . 157 LYS CE 1 1 2 2841 1 1 82 LYS CG C 3.059 8.508 1.620 1.00 . A A . 157 LYS CG 1 1 2 2842 1 1 82 LYS H H 1.060 9.407 0.508 1.00 . A A . 157 LYS H 1 1 2 2843 1 1 82 LYS HA H 1.000 6.608 0.964 1.00 . A A . 157 LYS HA 1 1 2 2844 1 1 82 LYS HB2 H 1.604 8.528 3.211 1.00 . A A . 157 LYS HB2 1 1 2 2845 1 1 82 LYS HB3 H 2.299 6.948 2.884 1.00 . A A . 157 LYS HB3 1 1 2 2846 1 1 82 LYS HD2 H 3.567 6.567 0.853 1.00 . A A . 157 LYS HD2 1 1 2 2847 1 1 82 LYS HD3 H 2.716 7.603 -0.293 1.00 . A A . 157 LYS HD3 1 1 2 2848 1 1 82 LYS HE2 H 5.586 7.909 0.630 1.00 . A A . 157 LYS HE2 1 1 2 2849 1 1 82 LYS HE3 H 5.043 7.442 -0.981 1.00 . A A . 157 LYS HE3 1 1 2 2850 1 1 82 LYS HG2 H 2.717 9.448 1.213 1.00 . A A . 157 LYS HG2 1 1 2 2851 1 1 82 LYS HG3 H 3.912 8.682 2.263 1.00 . A A . 157 LYS HG3 1 1 2 2852 1 1 82 LYS HZ1 H 3.718 9.732 -0.609 1.00 . A A . 157 LYS HZ1 1 1 2 2853 1 1 82 LYS HZ2 H 5.147 10.051 0.253 1.00 . A A . 157 LYS HZ2 1 1 2 2854 1 1 82 LYS HZ3 H 5.227 9.620 -1.384 1.00 . A A . 157 LYS HZ3 1 1 2 2855 1 1 82 LYS N N 0.512 8.596 0.491 1.00 . A A . 157 LYS N 1 1 2 2856 1 1 82 LYS NZ N 4.719 9.468 -0.491 1.00 . A A . 157 LYS NZ 1 1 2 2857 1 1 82 LYS O O -0.818 6.092 2.636 1.00 . A A . 157 LYS O 1 1 2 2858 1 1 83 PRO C C -3.577 7.175 2.845 1.00 . A A . 158 PRO C 1 1 2 2859 1 1 83 PRO CA C -2.521 8.059 3.543 1.00 . A A . 158 PRO CA 1 1 2 2860 1 1 83 PRO CB C -3.058 9.495 3.754 1.00 . A A . 158 PRO CB 1 1 2 2861 1 1 83 PRO CD C -1.050 9.672 2.430 1.00 . A A . 158 PRO CD 1 1 2 2862 1 1 83 PRO CG C -1.895 10.395 3.479 1.00 . A A . 158 PRO CG 1 1 2 2863 1 1 83 PRO HA H -2.266 7.631 4.500 1.00 . A A . 158 PRO HA 1 1 2 2864 1 1 83 PRO HB2 H -3.868 9.707 3.064 1.00 . A A . 158 PRO HB2 1 1 2 2865 1 1 83 PRO HB3 H -3.395 9.630 4.774 1.00 . A A . 158 PRO HB3 1 1 2 2866 1 1 83 PRO HD2 H -1.403 9.911 1.451 1.00 . A A . 158 PRO HD2 1 1 2 2867 1 1 83 PRO HD3 H -0.011 9.926 2.531 1.00 . A A . 158 PRO HD3 1 1 2 2868 1 1 83 PRO HG2 H -2.242 11.351 3.097 1.00 . A A . 158 PRO HG2 1 1 2 2869 1 1 83 PRO HG3 H -1.313 10.543 4.376 1.00 . A A . 158 PRO HG3 1 1 2 2870 1 1 83 PRO N N -1.278 8.248 2.721 1.00 . A A . 158 PRO N 1 1 2 2871 1 1 83 PRO O O -4.272 6.415 3.487 1.00 . A A . 158 PRO O 1 1 2 2872 1 1 84 ASP C C -4.174 5.086 0.407 1.00 . A A . 159 ASP C 1 1 2 2873 1 1 84 ASP CA C -4.755 6.446 0.835 1.00 . A A . 159 ASP CA 1 1 2 2874 1 1 84 ASP CB C -5.270 7.187 -0.402 1.00 . A A . 159 ASP CB 1 1 2 2875 1 1 84 ASP CG C -4.193 7.220 -1.482 1.00 . A A . 159 ASP CG 1 1 2 2876 1 1 84 ASP H H -3.164 7.902 1.035 1.00 . A A . 159 ASP H 1 1 2 2877 1 1 84 ASP HA H -5.587 6.274 1.504 1.00 . A A . 159 ASP HA 1 1 2 2878 1 1 84 ASP HB2 H -6.139 6.676 -0.783 1.00 . A A . 159 ASP HB2 1 1 2 2879 1 1 84 ASP HB3 H -5.537 8.198 -0.134 1.00 . A A . 159 ASP HB3 1 1 2 2880 1 1 84 ASP N N -3.721 7.276 1.543 1.00 . A A . 159 ASP N 1 1 2 2881 1 1 84 ASP O O -4.858 4.275 -0.190 1.00 . A A . 159 ASP O 1 1 2 2882 1 1 84 ASP OD1 O -3.223 7.933 -1.302 1.00 . A A . 159 ASP OD1 1 1 2 2883 1 1 84 ASP OD2 O -4.359 6.528 -2.473 1.00 . A A . 159 ASP OD2 1 1 2 2884 1 1 85 TRP C C -3.130 2.360 0.941 1.00 . A A . 160 TRP C 1 1 2 2885 1 1 85 TRP CA C -2.334 3.507 0.295 1.00 . A A . 160 TRP CA 1 1 2 2886 1 1 85 TRP CB C -0.869 3.435 0.765 1.00 . A A . 160 TRP CB 1 1 2 2887 1 1 85 TRP CD1 C -0.312 5.025 -1.170 1.00 . A A . 160 TRP CD1 1 1 2 2888 1 1 85 TRP CD2 C 1.503 4.133 -0.184 1.00 . A A . 160 TRP CD2 1 1 2 2889 1 1 85 TRP CE2 C 1.973 4.976 -1.216 1.00 . A A . 160 TRP CE2 1 1 2 2890 1 1 85 TRP CE3 C 2.449 3.445 0.593 1.00 . A A . 160 TRP CE3 1 1 2 2891 1 1 85 TRP CG C 0.050 4.180 -0.165 1.00 . A A . 160 TRP CG 1 1 2 2892 1 1 85 TRP CH2 C 4.261 4.445 -0.693 1.00 . A A . 160 TRP CH2 1 1 2 2893 1 1 85 TRP CZ2 C 3.331 5.132 -1.471 1.00 . A A . 160 TRP CZ2 1 1 2 2894 1 1 85 TRP CZ3 C 3.823 3.602 0.338 1.00 . A A . 160 TRP CZ3 1 1 2 2895 1 1 85 TRP H H -2.390 5.484 1.174 1.00 . A A . 160 TRP H 1 1 2 2896 1 1 85 TRP HA H -2.375 3.397 -0.778 1.00 . A A . 160 TRP HA 1 1 2 2897 1 1 85 TRP HB2 H -0.792 3.866 1.751 1.00 . A A . 160 TRP HB2 1 1 2 2898 1 1 85 TRP HB3 H -0.557 2.399 0.810 1.00 . A A . 160 TRP HB3 1 1 2 2899 1 1 85 TRP HD1 H -1.320 5.293 -1.445 1.00 . A A . 160 TRP HD1 1 1 2 2900 1 1 85 TRP HE1 H 0.858 6.122 -2.540 1.00 . A A . 160 TRP HE1 1 1 2 2901 1 1 85 TRP HE3 H 2.117 2.791 1.388 1.00 . A A . 160 TRP HE3 1 1 2 2902 1 1 85 TRP HH2 H 5.316 4.560 -0.889 1.00 . A A . 160 TRP HH2 1 1 2 2903 1 1 85 TRP HZ2 H 3.663 5.784 -2.265 1.00 . A A . 160 TRP HZ2 1 1 2 2904 1 1 85 TRP HZ3 H 4.545 3.074 0.940 1.00 . A A . 160 TRP HZ3 1 1 2 2905 1 1 85 TRP N N -2.930 4.822 0.697 1.00 . A A . 160 TRP N 1 1 2 2906 1 1 85 TRP NE1 N 0.835 5.496 -1.787 1.00 . A A . 160 TRP NE1 1 1 2 2907 1 1 85 TRP O O -3.375 1.340 0.326 1.00 . A A . 160 TRP O 1 1 2 2908 1 1 86 ALA C C -5.585 1.147 2.048 1.00 . A A . 161 ALA C 1 1 2 2909 1 1 86 ALA CA C -4.304 1.423 2.836 1.00 . A A . 161 ALA CA 1 1 2 2910 1 1 86 ALA CB C -4.668 1.841 4.257 1.00 . A A . 161 ALA CB 1 1 2 2911 1 1 86 ALA H H -3.331 3.339 2.658 1.00 . A A . 161 ALA H 1 1 2 2912 1 1 86 ALA HA H -3.701 0.526 2.869 1.00 . A A . 161 ALA HA 1 1 2 2913 1 1 86 ALA HB1 H -5.220 2.765 4.226 1.00 . A A . 161 ALA HB1 1 1 2 2914 1 1 86 ALA HB2 H -5.277 1.075 4.712 1.00 . A A . 161 ALA HB2 1 1 2 2915 1 1 86 ALA HB3 H -3.769 1.978 4.838 1.00 . A A . 161 ALA HB3 1 1 2 2916 1 1 86 ALA N N -3.533 2.512 2.172 1.00 . A A . 161 ALA N 1 1 2 2917 1 1 86 ALA O O -5.985 0.012 1.878 1.00 . A A . 161 ALA O 1 1 2 2918 1 1 87 ALA C C -7.166 1.323 -0.558 1.00 . A A . 162 ALA C 1 1 2 2919 1 1 87 ALA CA C -7.492 1.969 0.793 1.00 . A A . 162 ALA CA 1 1 2 2920 1 1 87 ALA CB C -8.191 3.313 0.556 1.00 . A A . 162 ALA CB 1 1 2 2921 1 1 87 ALA H H -5.894 3.085 1.713 1.00 . A A . 162 ALA H 1 1 2 2922 1 1 87 ALA HA H -8.152 1.321 1.353 1.00 . A A . 162 ALA HA 1 1 2 2923 1 1 87 ALA HB1 H -7.490 4.018 0.135 1.00 . A A . 162 ALA HB1 1 1 2 2924 1 1 87 ALA HB2 H -9.016 3.172 -0.128 1.00 . A A . 162 ALA HB2 1 1 2 2925 1 1 87 ALA HB3 H -8.567 3.694 1.494 1.00 . A A . 162 ALA HB3 1 1 2 2926 1 1 87 ALA N N -6.233 2.178 1.564 1.00 . A A . 162 ALA N 1 1 2 2927 1 1 87 ALA O O -7.878 0.463 -1.016 1.00 . A A . 162 ALA O 1 1 2 2928 1 1 88 ALA C C -5.506 -0.377 -2.389 1.00 . A A . 163 ALA C 1 1 2 2929 1 1 88 ALA CA C -5.743 1.130 -2.530 1.00 . A A . 163 ALA CA 1 1 2 2930 1 1 88 ALA CB C -4.471 1.785 -3.072 1.00 . A A . 163 ALA CB 1 1 2 2931 1 1 88 ALA H H -5.532 2.432 -0.814 1.00 . A A . 163 ALA H 1 1 2 2932 1 1 88 ALA HA H -6.553 1.298 -3.225 1.00 . A A . 163 ALA HA 1 1 2 2933 1 1 88 ALA HB1 H -4.588 2.857 -3.070 1.00 . A A . 163 ALA HB1 1 1 2 2934 1 1 88 ALA HB2 H -3.631 1.514 -2.447 1.00 . A A . 163 ALA HB2 1 1 2 2935 1 1 88 ALA HB3 H -4.290 1.443 -4.082 1.00 . A A . 163 ALA HB3 1 1 2 2936 1 1 88 ALA N N -6.100 1.730 -1.202 1.00 . A A . 163 ALA N 1 1 2 2937 1 1 88 ALA O O -5.882 -1.158 -3.243 1.00 . A A . 163 ALA O 1 1 2 2938 1 1 89 LEU C C -5.869 -3.010 -0.820 1.00 . A A . 164 LEU C 1 1 2 2939 1 1 89 LEU CA C -4.579 -2.245 -1.138 1.00 . A A . 164 LEU CA 1 1 2 2940 1 1 89 LEU CB C -3.608 -2.427 0.029 1.00 . A A . 164 LEU CB 1 1 2 2941 1 1 89 LEU CD1 C -1.383 -1.899 0.970 1.00 . A A . 164 LEU CD1 1 1 2 2942 1 1 89 LEU CD2 C -1.590 -2.418 -1.484 1.00 . A A . 164 LEU CD2 1 1 2 2943 1 1 89 LEU CG C -2.268 -1.750 -0.268 1.00 . A A . 164 LEU CG 1 1 2 2944 1 1 89 LEU H H -4.560 -0.140 -0.663 1.00 . A A . 164 LEU H 1 1 2 2945 1 1 89 LEU HA H -4.139 -2.651 -2.037 1.00 . A A . 164 LEU HA 1 1 2 2946 1 1 89 LEU HB2 H -4.035 -1.993 0.920 1.00 . A A . 164 LEU HB2 1 1 2 2947 1 1 89 LEU HB3 H -3.441 -3.481 0.194 1.00 . A A . 164 LEU HB3 1 1 2 2948 1 1 89 LEU HD11 H -1.888 -1.466 1.822 1.00 . A A . 164 LEU HD11 1 1 2 2949 1 1 89 LEU HD12 H -1.203 -2.948 1.156 1.00 . A A . 164 LEU HD12 1 1 2 2950 1 1 89 LEU HD13 H -0.445 -1.393 0.811 1.00 . A A . 164 LEU HD13 1 1 2 2951 1 1 89 LEU HD21 H -1.823 -3.475 -1.501 1.00 . A A . 164 LEU HD21 1 1 2 2952 1 1 89 LEU HD22 H -1.948 -1.959 -2.393 1.00 . A A . 164 LEU HD22 1 1 2 2953 1 1 89 LEU HD23 H -0.518 -2.288 -1.422 1.00 . A A . 164 LEU HD23 1 1 2 2954 1 1 89 LEU HG H -2.429 -0.700 -0.471 1.00 . A A . 164 LEU HG 1 1 2 2955 1 1 89 LEU N N -4.868 -0.790 -1.330 1.00 . A A . 164 LEU N 1 1 2 2956 1 1 89 LEU O O -5.856 -4.214 -0.652 1.00 . A A . 164 LEU O 1 1 2 2957 1 1 90 VAL C C -8.635 -3.963 -1.575 1.00 . A A . 165 VAL C 1 1 2 2958 1 1 90 VAL CA C -8.246 -3.044 -0.405 1.00 . A A . 165 VAL CA 1 1 2 2959 1 1 90 VAL CB C -9.353 -2.011 -0.162 1.00 . A A . 165 VAL CB 1 1 2 2960 1 1 90 VAL CG1 C -9.798 -1.393 -1.493 1.00 . A A . 165 VAL CG1 1 1 2 2961 1 1 90 VAL CG2 C -10.539 -2.698 0.509 1.00 . A A . 165 VAL CG2 1 1 2 2962 1 1 90 VAL H H -6.975 -1.361 -0.855 1.00 . A A . 165 VAL H 1 1 2 2963 1 1 90 VAL HA H -8.105 -3.635 0.486 1.00 . A A . 165 VAL HA 1 1 2 2964 1 1 90 VAL HB H -8.978 -1.229 0.484 1.00 . A A . 165 VAL HB 1 1 2 2965 1 1 90 VAL HG11 H -8.937 -1.235 -2.122 1.00 . A A . 165 VAL HG11 1 1 2 2966 1 1 90 VAL HG12 H -10.485 -2.062 -1.991 1.00 . A A . 165 VAL HG12 1 1 2 2967 1 1 90 VAL HG13 H -10.287 -0.448 -1.305 1.00 . A A . 165 VAL HG13 1 1 2 2968 1 1 90 VAL HG21 H -10.780 -3.601 -0.032 1.00 . A A . 165 VAL HG21 1 1 2 2969 1 1 90 VAL HG22 H -10.282 -2.946 1.528 1.00 . A A . 165 VAL HG22 1 1 2 2970 1 1 90 VAL HG23 H -11.391 -2.035 0.503 1.00 . A A . 165 VAL HG23 1 1 2 2971 1 1 90 VAL N N -6.977 -2.333 -0.726 1.00 . A A . 165 VAL N 1 1 2 2972 1 1 90 VAL O O -9.162 -5.042 -1.388 1.00 . A A . 165 VAL O 1 1 2 2973 1 1 91 ASP C C -7.628 -5.415 -4.216 1.00 . A A . 166 ASP C 1 1 2 2974 1 1 91 ASP CA C -8.731 -4.366 -3.971 1.00 . A A . 166 ASP CA 1 1 2 2975 1 1 91 ASP CB C -8.870 -3.446 -5.196 1.00 . A A . 166 ASP CB 1 1 2 2976 1 1 91 ASP CG C -7.573 -2.657 -5.397 1.00 . A A . 166 ASP CG 1 1 2 2977 1 1 91 ASP H H -7.960 -2.660 -2.905 1.00 . A A . 166 ASP H 1 1 2 2978 1 1 91 ASP HA H -9.671 -4.870 -3.793 1.00 . A A . 166 ASP HA 1 1 2 2979 1 1 91 ASP HB2 H -9.073 -4.038 -6.078 1.00 . A A . 166 ASP HB2 1 1 2 2980 1 1 91 ASP HB3 H -9.684 -2.752 -5.036 1.00 . A A . 166 ASP HB3 1 1 2 2981 1 1 91 ASP N N -8.380 -3.535 -2.781 1.00 . A A . 166 ASP N 1 1 2 2982 1 1 91 ASP O O -6.546 -5.341 -3.665 1.00 . A A . 166 ASP O 1 1 2 2983 1 1 91 ASP OD1 O -6.517 -3.258 -5.297 1.00 . A A . 166 ASP OD1 1 1 2 2984 1 1 91 ASP OD2 O -7.660 -1.466 -5.645 1.00 . A A . 166 ASP OD2 1 1 2 2985 1 1 92 GLY C C -7.423 -8.423 -6.357 1.00 . A A . 167 GLY C 1 1 2 2986 1 1 92 GLY CA C -6.886 -7.450 -5.305 1.00 . A A . 167 GLY CA 1 1 2 2987 1 1 92 GLY H H -8.781 -6.449 -5.455 1.00 . A A . 167 GLY H 1 1 2 2988 1 1 92 GLY HA2 H -5.983 -6.984 -5.673 1.00 . A A . 167 GLY HA2 1 1 2 2989 1 1 92 GLY HA3 H -6.666 -7.991 -4.396 1.00 . A A . 167 GLY HA3 1 1 2 2990 1 1 92 GLY N N -7.904 -6.399 -5.029 1.00 . A A . 167 GLY N 1 1 2 2991 1 1 92 GLY O O -6.930 -9.524 -6.500 1.00 . A A . 167 GLY O 1 1 2 2992 1 1 93 ARG C C -8.131 -8.789 -9.427 1.00 . A A . 168 ARG C 1 1 2 2993 1 1 93 ARG CA C -8.977 -8.921 -8.157 1.00 . A A . 168 ARG CA 1 1 2 2994 1 1 93 ARG CB C -10.423 -8.518 -8.455 1.00 . A A . 168 ARG CB 1 1 2 2995 1 1 93 ARG CD C -12.769 -8.542 -7.576 1.00 . A A . 168 ARG CD 1 1 2 2996 1 1 93 ARG CG C -11.324 -8.943 -7.286 1.00 . A A . 168 ARG CG 1 1 2 2997 1 1 93 ARG CZ C -12.485 -6.217 -6.844 1.00 . A A . 168 ARG CZ 1 1 2 2998 1 1 93 ARG H H -8.797 -7.128 -6.982 1.00 . A A . 168 ARG H 1 1 2 2999 1 1 93 ARG HA H -8.952 -9.945 -7.810 1.00 . A A . 168 ARG HA 1 1 2 3000 1 1 93 ARG HB2 H -10.473 -7.445 -8.581 1.00 . A A . 168 ARG HB2 1 1 2 3001 1 1 93 ARG HB3 H -10.752 -9.003 -9.361 1.00 . A A . 168 ARG HB3 1 1 2 3002 1 1 93 ARG HD2 H -13.100 -9.012 -8.482 1.00 . A A . 168 ARG HD2 1 1 2 3003 1 1 93 ARG HD3 H -13.403 -8.873 -6.753 1.00 . A A . 168 ARG HD3 1 1 2 3004 1 1 93 ARG HE H -13.120 -6.708 -8.658 1.00 . A A . 168 ARG HE 1 1 2 3005 1 1 93 ARG HG2 H -11.270 -10.017 -7.169 1.00 . A A . 168 ARG HG2 1 1 2 3006 1 1 93 ARG HG3 H -10.989 -8.469 -6.380 1.00 . A A . 168 ARG HG3 1 1 2 3007 1 1 93 ARG HH11 H -12.317 -7.606 -5.409 1.00 . A A . 168 ARG HH11 1 1 2 3008 1 1 93 ARG HH12 H -11.933 -5.986 -4.930 1.00 . A A . 168 ARG HH12 1 1 2 3009 1 1 93 ARG HH21 H -12.669 -4.608 -8.023 1.00 . A A . 168 ARG HH21 1 1 2 3010 1 1 93 ARG HH22 H -12.192 -4.289 -6.389 1.00 . A A . 168 ARG HH22 1 1 2 3011 1 1 93 ARG N N -8.420 -8.023 -7.106 1.00 . A A . 168 ARG N 1 1 2 3012 1 1 93 ARG NE N -12.843 -7.057 -7.782 1.00 . A A . 168 ARG NE 1 1 2 3013 1 1 93 ARG NH1 N -12.229 -6.636 -5.632 1.00 . A A . 168 ARG NH1 1 1 2 3014 1 1 93 ARG NH2 N -12.438 -4.939 -7.108 1.00 . A A . 168 ARG NH2 1 1 2 3015 1 1 93 ARG O O -7.840 -7.699 -9.875 1.00 . A A . 168 ARG O 1 1 2 3016 1 1 94 GLY C C -6.730 -11.239 -11.821 1.00 . A A . 169 GLY C 1 1 2 3017 1 1 94 GLY CA C -6.885 -9.831 -11.239 1.00 . A A . 169 GLY CA 1 1 2 3018 1 1 94 GLY H H -7.970 -10.760 -9.621 1.00 . A A . 169 GLY H 1 1 2 3019 1 1 94 GLY HA2 H -7.357 -9.187 -11.968 1.00 . A A . 169 GLY HA2 1 1 2 3020 1 1 94 GLY HA3 H -5.910 -9.441 -10.990 1.00 . A A . 169 GLY HA3 1 1 2 3021 1 1 94 GLY N N -7.726 -9.891 -10.003 1.00 . A A . 169 GLY N 1 1 2 3022 1 1 94 GLY O O -7.698 -11.884 -12.170 1.00 . A A . 169 GLY O 1 1 2 3023 1 1 95 ALA C C -5.741 -14.123 -11.434 1.00 . A A . 170 ALA C 1 1 2 3024 1 1 95 ALA CA C -5.315 -13.093 -12.482 1.00 . A A . 170 ALA CA 1 1 2 3025 1 1 95 ALA CB C -3.838 -13.303 -12.845 1.00 . A A . 170 ALA CB 1 1 2 3026 1 1 95 ALA H H -4.751 -11.190 -11.634 1.00 . A A . 170 ALA H 1 1 2 3027 1 1 95 ALA HA H -5.922 -13.214 -13.365 1.00 . A A . 170 ALA HA 1 1 2 3028 1 1 95 ALA HB1 H -3.512 -12.510 -13.500 1.00 . A A . 170 ALA HB1 1 1 2 3029 1 1 95 ALA HB2 H -3.238 -13.298 -11.947 1.00 . A A . 170 ALA HB2 1 1 2 3030 1 1 95 ALA HB3 H -3.722 -14.254 -13.348 1.00 . A A . 170 ALA HB3 1 1 2 3031 1 1 95 ALA N N -5.519 -11.724 -11.924 1.00 . A A . 170 ALA N 1 1 2 3032 1 1 95 ALA O O -5.693 -13.875 -10.244 1.00 . A A . 170 ALA O 1 1 2 3033 1 1 96 SER C C -5.438 -17.032 -10.289 1.00 . A A . 171 SER C 1 1 2 3034 1 1 96 SER CA C -6.636 -16.302 -10.897 1.00 . A A . 171 SER CA 1 1 2 3035 1 1 96 SER CB C -7.523 -17.318 -11.619 1.00 . A A . 171 SER CB 1 1 2 3036 1 1 96 SER H H -6.232 -15.441 -12.830 1.00 . A A . 171 SER H 1 1 2 3037 1 1 96 SER HA H -7.203 -15.832 -10.109 1.00 . A A . 171 SER HA 1 1 2 3038 1 1 96 SER HB2 H -8.345 -16.808 -12.088 1.00 . A A . 171 SER HB2 1 1 2 3039 1 1 96 SER HB3 H -6.938 -17.826 -12.374 1.00 . A A . 171 SER HB3 1 1 2 3040 1 1 96 SER HG H -8.613 -18.860 -11.157 1.00 . A A . 171 SER HG 1 1 2 3041 1 1 96 SER N N -6.182 -15.268 -11.867 1.00 . A A . 171 SER N 1 1 2 3042 1 1 96 SER O O -4.777 -17.819 -10.936 1.00 . A A . 171 SER O 1 1 2 3043 1 1 96 SER OG O -8.031 -18.259 -10.684 1.00 . A A . 171 SER OG 1 1 2 3044 1 1 97 ARG C C -4.367 -18.991 -8.310 1.00 . A A . 172 ARG C 1 1 2 3045 1 1 97 ARG CA C -4.047 -17.489 -8.356 1.00 . A A . 172 ARG CA 1 1 2 3046 1 1 97 ARG CB C -3.887 -16.918 -6.934 1.00 . A A . 172 ARG CB 1 1 2 3047 1 1 97 ARG CD C -1.374 -17.006 -6.725 1.00 . A A . 172 ARG CD 1 1 2 3048 1 1 97 ARG CG C -2.703 -17.565 -6.195 1.00 . A A . 172 ARG CG 1 1 2 3049 1 1 97 ARG CZ C 0.996 -17.359 -6.261 1.00 . A A . 172 ARG CZ 1 1 2 3050 1 1 97 ARG H H -5.739 -16.167 -8.533 1.00 . A A . 172 ARG H 1 1 2 3051 1 1 97 ARG HA H -3.144 -17.333 -8.922 1.00 . A A . 172 ARG HA 1 1 2 3052 1 1 97 ARG HB2 H -3.719 -15.855 -7.004 1.00 . A A . 172 ARG HB2 1 1 2 3053 1 1 97 ARG HB3 H -4.794 -17.096 -6.376 1.00 . A A . 172 ARG HB3 1 1 2 3054 1 1 97 ARG HD2 H -1.215 -17.344 -7.734 1.00 . A A . 172 ARG HD2 1 1 2 3055 1 1 97 ARG HD3 H -1.405 -15.925 -6.709 1.00 . A A . 172 ARG HD3 1 1 2 3056 1 1 97 ARG HE H -0.447 -17.898 -4.995 1.00 . A A . 172 ARG HE 1 1 2 3057 1 1 97 ARG HG2 H -2.785 -17.346 -5.139 1.00 . A A . 172 ARG HG2 1 1 2 3058 1 1 97 ARG HG3 H -2.725 -18.633 -6.339 1.00 . A A . 172 ARG HG3 1 1 2 3059 1 1 97 ARG HH11 H 0.528 -16.506 -8.015 1.00 . A A . 172 ARG HH11 1 1 2 3060 1 1 97 ARG HH12 H 2.221 -16.700 -7.706 1.00 . A A . 172 ARG HH12 1 1 2 3061 1 1 97 ARG HH21 H 1.767 -18.173 -4.596 1.00 . A A . 172 ARG HH21 1 1 2 3062 1 1 97 ARG HH22 H 2.920 -17.686 -5.796 1.00 . A A . 172 ARG HH22 1 1 2 3063 1 1 97 ARG N N -5.177 -16.794 -9.036 1.00 . A A . 172 ARG N 1 1 2 3064 1 1 97 ARG NE N -0.251 -17.490 -5.865 1.00 . A A . 172 ARG NE 1 1 2 3065 1 1 97 ARG NH1 N 1.268 -16.818 -7.421 1.00 . A A . 172 ARG NH1 1 1 2 3066 1 1 97 ARG NH2 N 1.971 -17.768 -5.489 1.00 . A A . 172 ARG NH2 1 1 2 3067 1 1 97 ARG O O -3.509 -19.827 -8.501 1.00 . A A . 172 ARG O 1 1 2 3068 1 1 98 ARG C C -6.440 -21.234 -9.406 1.00 . A A . 173 ARG C 1 1 2 3069 1 1 98 ARG CA C -6.004 -20.775 -8.007 1.00 . A A . 173 ARG CA 1 1 2 3070 1 1 98 ARG CB C -7.173 -20.954 -7.017 1.00 . A A . 173 ARG CB 1 1 2 3071 1 1 98 ARG CD C -7.725 -18.635 -6.143 1.00 . A A . 173 ARG CD 1 1 2 3072 1 1 98 ARG CG C -8.146 -19.757 -7.115 1.00 . A A . 173 ARG CG 1 1 2 3073 1 1 98 ARG CZ C -7.958 -18.189 -3.774 1.00 . A A . 173 ARG CZ 1 1 2 3074 1 1 98 ARG H H -6.285 -18.635 -7.916 1.00 . A A . 173 ARG H 1 1 2 3075 1 1 98 ARG HA H -5.162 -21.369 -7.680 1.00 . A A . 173 ARG HA 1 1 2 3076 1 1 98 ARG HB2 H -7.703 -21.870 -7.247 1.00 . A A . 173 ARG HB2 1 1 2 3077 1 1 98 ARG HB3 H -6.779 -21.018 -6.014 1.00 . A A . 173 ARG HB3 1 1 2 3078 1 1 98 ARG HD2 H -6.655 -18.652 -6.005 1.00 . A A . 173 ARG HD2 1 1 2 3079 1 1 98 ARG HD3 H -8.017 -17.676 -6.549 1.00 . A A . 173 ARG HD3 1 1 2 3080 1 1 98 ARG HE H -9.152 -19.454 -4.741 1.00 . A A . 173 ARG HE 1 1 2 3081 1 1 98 ARG HG2 H -8.152 -19.375 -8.127 1.00 . A A . 173 ARG HG2 1 1 2 3082 1 1 98 ARG HG3 H -9.144 -20.088 -6.858 1.00 . A A . 173 ARG HG3 1 1 2 3083 1 1 98 ARG HH11 H -6.473 -17.306 -4.778 1.00 . A A . 173 ARG HH11 1 1 2 3084 1 1 98 ARG HH12 H -6.576 -16.913 -3.095 1.00 . A A . 173 ARG HH12 1 1 2 3085 1 1 98 ARG HH21 H -9.327 -18.944 -2.514 1.00 . A A . 173 ARG HH21 1 1 2 3086 1 1 98 ARG HH22 H -8.203 -17.827 -1.816 1.00 . A A . 173 ARG HH22 1 1 2 3087 1 1 98 ARG N N -5.609 -19.332 -8.062 1.00 . A A . 173 ARG N 1 1 2 3088 1 1 98 ARG NE N -8.392 -18.839 -4.821 1.00 . A A . 173 ARG NE 1 1 2 3089 1 1 98 ARG NH1 N -6.923 -17.406 -3.892 1.00 . A A . 173 ARG NH1 1 1 2 3090 1 1 98 ARG NH2 N -8.543 -18.332 -2.611 1.00 . A A . 173 ARG NH2 1 1 2 3091 1 1 98 ARG O O -7.040 -20.490 -10.155 1.00 . A A . 173 ARG O 1 1 2 3092 1 1 99 ASN C C -6.862 -24.463 -11.014 1.00 . A A . 174 ASN C 1 1 2 3093 1 1 99 ASN CA C -6.539 -22.971 -11.110 1.00 . A A . 174 ASN CA 1 1 2 3094 1 1 99 ASN CB C -5.389 -22.770 -12.100 1.00 . A A . 174 ASN CB 1 1 2 3095 1 1 99 ASN CG C -5.070 -21.286 -12.223 1.00 . A A . 174 ASN CG 1 1 2 3096 1 1 99 ASN H H -5.659 -23.040 -9.137 1.00 . A A . 174 ASN H 1 1 2 3097 1 1 99 ASN HA H -7.413 -22.442 -11.459 1.00 . A A . 174 ASN HA 1 1 2 3098 1 1 99 ASN HB2 H -4.515 -23.296 -11.751 1.00 . A A . 174 ASN HB2 1 1 2 3099 1 1 99 ASN HB3 H -5.678 -23.152 -13.068 1.00 . A A . 174 ASN HB3 1 1 2 3100 1 1 99 ASN HD21 H -6.711 -20.897 -13.257 1.00 . A A . 174 ASN HD21 1 1 2 3101 1 1 99 ASN HD22 H -5.707 -19.564 -12.958 1.00 . A A . 174 ASN HD22 1 1 2 3102 1 1 99 ASN N N -6.142 -22.457 -9.760 1.00 . A A . 174 ASN N 1 1 2 3103 1 1 99 ASN ND2 N -5.897 -20.518 -12.864 1.00 . A A . 174 ASN ND2 1 1 2 3104 1 1 99 ASN O O -6.928 -25.107 -12.052 1.00 . A A . 174 ASN O 1 1 2 3105 1 1 99 ASN OXT O -7.040 -24.936 -9.906 1.00 . A A . 174 ASN OXT 1 1 2 3106 1 1 99 ASN OD1 O -4.056 -20.823 -11.741 1.00 . A A . 174 ASN OD1 1 1 3 3107 1 1 1 MET C C -5.353 3.581 11.786 1.00 . A A . 76 MET C 1 1 3 3108 1 1 1 MET CA C -5.071 2.711 13.020 1.00 . A A . 76 MET CA 1 1 3 3109 1 1 1 MET CB C -6.389 2.072 13.481 1.00 . A A . 76 MET CB 1 1 3 3110 1 1 1 MET CE C -8.016 -0.657 13.592 1.00 . A A . 76 MET CE 1 1 3 3111 1 1 1 MET CG C -6.091 1.039 14.562 1.00 . A A . 76 MET CG 1 1 3 3112 1 1 1 MET H1 H -3.655 4.062 13.764 1.00 . A A . 76 MET H1 1 1 3 3113 1 1 1 MET H2 H -5.217 4.278 14.382 1.00 . A A . 76 MET H2 1 1 3 3114 1 1 1 MET H3 H -4.271 2.992 14.935 1.00 . A A . 76 MET H3 1 1 3 3115 1 1 1 MET HA H -4.370 1.929 12.770 1.00 . A A . 76 MET HA 1 1 3 3116 1 1 1 MET HB2 H -7.039 2.829 13.875 1.00 . A A . 76 MET HB2 1 1 3 3117 1 1 1 MET HB3 H -6.868 1.578 12.640 1.00 . A A . 76 MET HB3 1 1 3 3118 1 1 1 MET HE1 H -7.135 -0.763 12.983 1.00 . A A . 76 MET HE1 1 1 3 3119 1 1 1 MET HE2 H -8.390 -1.633 13.853 1.00 . A A . 76 MET HE2 1 1 3 3120 1 1 1 MET HE3 H -8.764 -0.127 13.035 1.00 . A A . 76 MET HE3 1 1 3 3121 1 1 1 MET HG2 H -5.424 0.297 14.170 1.00 . A A . 76 MET HG2 1 1 3 3122 1 1 1 MET HG3 H -5.627 1.525 15.397 1.00 . A A . 76 MET HG3 1 1 3 3123 1 1 1 MET N N -4.512 3.575 14.108 1.00 . A A . 76 MET N 1 1 3 3124 1 1 1 MET O O -6.089 4.543 11.854 1.00 . A A . 76 MET O 1 1 3 3125 1 1 1 MET SD S -7.626 0.255 15.112 1.00 . A A . 76 MET SD 1 1 3 3126 1 1 2 ILE C C -4.700 5.498 9.640 1.00 . A A . 77 ILE C 1 1 3 3127 1 1 2 ILE CA C -4.997 4.010 9.395 1.00 . A A . 77 ILE CA 1 1 3 3128 1 1 2 ILE CB C -6.452 3.834 8.946 1.00 . A A . 77 ILE CB 1 1 3 3129 1 1 2 ILE CD1 C -8.301 2.198 8.519 1.00 . A A . 77 ILE CD1 1 1 3 3130 1 1 2 ILE CG1 C -6.823 2.342 8.893 1.00 . A A . 77 ILE CG1 1 1 3 3131 1 1 2 ILE CG2 C -6.638 4.427 7.546 1.00 . A A . 77 ILE CG2 1 1 3 3132 1 1 2 ILE H H -4.202 2.429 10.642 1.00 . A A . 77 ILE H 1 1 3 3133 1 1 2 ILE HA H -4.346 3.631 8.621 1.00 . A A . 77 ILE HA 1 1 3 3134 1 1 2 ILE HB H -7.094 4.344 9.642 1.00 . A A . 77 ILE HB 1 1 3 3135 1 1 2 ILE HD11 H -8.877 2.960 9.022 1.00 . A A . 77 ILE HD11 1 1 3 3136 1 1 2 ILE HD12 H -8.421 2.301 7.453 1.00 . A A . 77 ILE HD12 1 1 3 3137 1 1 2 ILE HD13 H -8.651 1.230 8.821 1.00 . A A . 77 ILE HD13 1 1 3 3138 1 1 2 ILE HG12 H -6.210 1.841 8.152 1.00 . A A . 77 ILE HG12 1 1 3 3139 1 1 2 ILE HG13 H -6.654 1.894 9.856 1.00 . A A . 77 ILE HG13 1 1 3 3140 1 1 2 ILE HG21 H -6.360 5.468 7.549 1.00 . A A . 77 ILE HG21 1 1 3 3141 1 1 2 ILE HG22 H -6.013 3.894 6.847 1.00 . A A . 77 ILE HG22 1 1 3 3142 1 1 2 ILE HG23 H -7.677 4.331 7.248 1.00 . A A . 77 ILE HG23 1 1 3 3143 1 1 2 ILE N N -4.778 3.219 10.659 1.00 . A A . 77 ILE N 1 1 3 3144 1 1 2 ILE O O -5.211 6.116 10.543 1.00 . A A . 77 ILE O 1 1 3 3145 1 1 3 ALA C C -4.828 8.361 8.651 1.00 . A A . 78 ALA C 1 1 3 3146 1 1 3 ALA CA C -3.578 7.558 8.979 1.00 . A A . 78 ALA CA 1 1 3 3147 1 1 3 ALA CB C -2.436 7.956 8.014 1.00 . A A . 78 ALA CB 1 1 3 3148 1 1 3 ALA H H -3.516 5.610 8.051 1.00 . A A . 78 ALA H 1 1 3 3149 1 1 3 ALA HA H -3.266 7.754 9.993 1.00 . A A . 78 ALA HA 1 1 3 3150 1 1 3 ALA HB1 H -2.679 7.603 7.024 1.00 . A A . 78 ALA HB1 1 1 3 3151 1 1 3 ALA HB2 H -2.318 9.027 7.995 1.00 . A A . 78 ALA HB2 1 1 3 3152 1 1 3 ALA HB3 H -1.511 7.508 8.344 1.00 . A A . 78 ALA HB3 1 1 3 3153 1 1 3 ALA N N -3.889 6.113 8.805 1.00 . A A . 78 ALA N 1 1 3 3154 1 1 3 ALA O O -5.708 7.886 7.924 1.00 . A A . 78 ALA O 1 1 3 3155 1 1 4 ARG C C -6.195 10.523 7.340 1.00 . A A . 79 ARG C 1 1 3 3156 1 1 4 ARG CA C -6.227 10.304 8.854 1.00 . A A . 79 ARG CA 1 1 3 3157 1 1 4 ARG CB C -6.265 11.655 9.609 1.00 . A A . 79 ARG CB 1 1 3 3158 1 1 4 ARG CD C -5.782 10.565 11.857 1.00 . A A . 79 ARG CD 1 1 3 3159 1 1 4 ARG CG C -5.322 11.621 10.838 1.00 . A A . 79 ARG CG 1 1 3 3160 1 1 4 ARG CZ C -4.603 9.076 13.420 1.00 . A A . 79 ARG CZ 1 1 3 3161 1 1 4 ARG H H -4.324 9.936 9.811 1.00 . A A . 79 ARG H 1 1 3 3162 1 1 4 ARG HA H -7.079 9.712 9.106 1.00 . A A . 79 ARG HA 1 1 3 3163 1 1 4 ARG HB2 H -5.940 12.433 8.935 1.00 . A A . 79 ARG HB2 1 1 3 3164 1 1 4 ARG HB3 H -7.273 11.885 9.949 1.00 . A A . 79 ARG HB3 1 1 3 3165 1 1 4 ARG HD2 H -6.288 11.051 12.692 1.00 . A A . 79 ARG HD2 1 1 3 3166 1 1 4 ARG HD3 H -6.464 9.863 11.395 1.00 . A A . 79 ARG HD3 1 1 3 3167 1 1 4 ARG HE H -3.729 9.873 11.833 1.00 . A A . 79 ARG HE 1 1 3 3168 1 1 4 ARG HG2 H -4.314 11.399 10.531 1.00 . A A . 79 ARG HG2 1 1 3 3169 1 1 4 ARG HG3 H -5.328 12.590 11.299 1.00 . A A . 79 ARG HG3 1 1 3 3170 1 1 4 ARG HH11 H -6.536 9.400 13.769 1.00 . A A . 79 ARG HH11 1 1 3 3171 1 1 4 ARG HH12 H -5.740 8.372 14.910 1.00 . A A . 79 ARG HH12 1 1 3 3172 1 1 4 ARG HH21 H -2.671 8.575 13.273 1.00 . A A . 79 ARG HH21 1 1 3 3173 1 1 4 ARG HH22 H -3.532 7.873 14.605 1.00 . A A . 79 ARG HH22 1 1 3 3174 1 1 4 ARG N N -5.005 9.552 9.203 1.00 . A A . 79 ARG N 1 1 3 3175 1 1 4 ARG NE N -4.563 9.811 12.342 1.00 . A A . 79 ARG NE 1 1 3 3176 1 1 4 ARG NH1 N -5.711 8.942 14.083 1.00 . A A . 79 ARG NH1 1 1 3 3177 1 1 4 ARG NH2 N -3.514 8.468 13.798 1.00 . A A . 79 ARG NH2 1 1 3 3178 1 1 4 ARG O O -5.125 10.737 6.806 1.00 . A A . 79 ARG O 1 1 3 3179 1 1 5 PRO C C -6.953 12.200 4.842 1.00 . A A . 80 PRO C 1 1 3 3180 1 1 5 PRO CA C -7.328 10.742 5.179 1.00 . A A . 80 PRO CA 1 1 3 3181 1 1 5 PRO CB C -8.777 10.410 4.762 1.00 . A A . 80 PRO CB 1 1 3 3182 1 1 5 PRO CD C -8.665 10.256 7.193 1.00 . A A . 80 PRO CD 1 1 3 3183 1 1 5 PRO CG C -9.603 10.540 6.016 1.00 . A A . 80 PRO CG 1 1 3 3184 1 1 5 PRO HA H -6.642 10.069 4.689 1.00 . A A . 80 PRO HA 1 1 3 3185 1 1 5 PRO HB2 H -9.134 11.110 4.003 1.00 . A A . 80 PRO HB2 1 1 3 3186 1 1 5 PRO HB3 H -8.834 9.402 4.382 1.00 . A A . 80 PRO HB3 1 1 3 3187 1 1 5 PRO HD2 H -8.877 10.933 8.013 1.00 . A A . 80 PRO HD2 1 1 3 3188 1 1 5 PRO HD3 H -8.732 9.238 7.521 1.00 . A A . 80 PRO HD3 1 1 3 3189 1 1 5 PRO HG2 H -10.000 11.548 6.099 1.00 . A A . 80 PRO HG2 1 1 3 3190 1 1 5 PRO HG3 H -10.416 9.819 6.008 1.00 . A A . 80 PRO HG3 1 1 3 3191 1 1 5 PRO N N -7.320 10.518 6.655 1.00 . A A . 80 PRO N 1 1 3 3192 1 1 5 PRO O O -7.263 13.119 5.580 1.00 . A A . 80 PRO O 1 1 3 3193 1 1 6 THR C C -6.992 14.302 2.273 1.00 . A A . 81 THR C 1 1 3 3194 1 1 6 THR CA C -5.977 13.813 3.308 1.00 . A A . 81 THR CA 1 1 3 3195 1 1 6 THR CB C -4.587 13.820 2.658 1.00 . A A . 81 THR CB 1 1 3 3196 1 1 6 THR CG2 C -4.305 15.229 2.088 1.00 . A A . 81 THR CG2 1 1 3 3197 1 1 6 THR H H -6.107 11.653 3.119 1.00 . A A . 81 THR H 1 1 3 3198 1 1 6 THR HA H -5.982 14.473 4.176 1.00 . A A . 81 THR HA 1 1 3 3199 1 1 6 THR HB H -4.557 13.095 1.841 1.00 . A A . 81 THR HB 1 1 3 3200 1 1 6 THR HG1 H -2.760 13.844 3.312 1.00 . A A . 81 THR HG1 1 1 3 3201 1 1 6 THR HG21 H -4.651 15.988 2.783 1.00 . A A . 81 THR HG21 1 1 3 3202 1 1 6 THR HG22 H -3.253 15.339 1.945 1.00 . A A . 81 THR HG22 1 1 3 3203 1 1 6 THR HG23 H -4.817 15.344 1.134 1.00 . A A . 81 THR HG23 1 1 3 3204 1 1 6 THR N N -6.332 12.411 3.710 1.00 . A A . 81 THR N 1 1 3 3205 1 1 6 THR O O -7.358 13.588 1.374 1.00 . A A . 81 THR O 1 1 3 3206 1 1 6 THR OG1 O -3.597 13.501 3.631 1.00 . A A . 81 THR OG1 1 1 3 3207 1 1 7 LEU C C -7.707 17.232 0.601 1.00 . A A . 82 LEU C 1 1 3 3208 1 1 7 LEU CA C -8.387 16.080 1.361 1.00 . A A . 82 LEU CA 1 1 3 3209 1 1 7 LEU CB C -9.631 16.629 2.075 1.00 . A A . 82 LEU CB 1 1 3 3210 1 1 7 LEU CD1 C -10.484 14.261 2.261 1.00 . A A . 82 LEU CD1 1 1 3 3211 1 1 7 LEU CD2 C -9.352 15.312 4.248 1.00 . A A . 82 LEU CD2 1 1 3 3212 1 1 7 LEU CG C -10.257 15.569 3.015 1.00 . A A . 82 LEU CG 1 1 3 3213 1 1 7 LEU H H -7.105 16.099 3.089 1.00 . A A . 82 LEU H 1 1 3 3214 1 1 7 LEU HA H -8.681 15.320 0.655 1.00 . A A . 82 LEU HA 1 1 3 3215 1 1 7 LEU HB2 H -9.359 17.500 2.640 1.00 . A A . 82 LEU HB2 1 1 3 3216 1 1 7 LEU HB3 H -10.353 16.906 1.327 1.00 . A A . 82 LEU HB3 1 1 3 3217 1 1 7 LEU HD11 H -10.886 14.480 1.283 1.00 . A A . 82 LEU HD11 1 1 3 3218 1 1 7 LEU HD12 H -9.545 13.745 2.155 1.00 . A A . 82 LEU HD12 1 1 3 3219 1 1 7 LEU HD13 H -11.178 13.631 2.807 1.00 . A A . 82 LEU HD13 1 1 3 3220 1 1 7 LEU HD21 H -8.687 16.151 4.405 1.00 . A A . 82 LEU HD21 1 1 3 3221 1 1 7 LEU HD22 H -9.974 15.188 5.120 1.00 . A A . 82 LEU HD22 1 1 3 3222 1 1 7 LEU HD23 H -8.763 14.409 4.103 1.00 . A A . 82 LEU HD23 1 1 3 3223 1 1 7 LEU HG H -11.220 15.943 3.352 1.00 . A A . 82 LEU HG 1 1 3 3224 1 1 7 LEU N N -7.429 15.533 2.372 1.00 . A A . 82 LEU N 1 1 3 3225 1 1 7 LEU O O -7.614 18.341 1.089 1.00 . A A . 82 LEU O 1 1 3 3226 1 1 8 GLU C C -6.691 17.840 -2.865 1.00 . A A . 83 GLU C 1 1 3 3227 1 1 8 GLU CA C -6.518 18.063 -1.353 1.00 . A A . 83 GLU CA 1 1 3 3228 1 1 8 GLU CB C -5.030 18.046 -0.994 1.00 . A A . 83 GLU CB 1 1 3 3229 1 1 8 GLU CD C -3.318 18.681 0.720 1.00 . A A . 83 GLU CD 1 1 3 3230 1 1 8 GLU CG C -4.817 18.617 0.416 1.00 . A A . 83 GLU CG 1 1 3 3231 1 1 8 GLU H H -7.278 16.077 -0.976 1.00 . A A . 83 GLU H 1 1 3 3232 1 1 8 GLU HA H -6.935 19.024 -1.085 1.00 . A A . 83 GLU HA 1 1 3 3233 1 1 8 GLU HB2 H -4.667 17.032 -1.021 1.00 . A A . 83 GLU HB2 1 1 3 3234 1 1 8 GLU HB3 H -4.481 18.636 -1.705 1.00 . A A . 83 GLU HB3 1 1 3 3235 1 1 8 GLU HG2 H -5.235 19.615 0.470 1.00 . A A . 83 GLU HG2 1 1 3 3236 1 1 8 GLU HG3 H -5.299 17.983 1.143 1.00 . A A . 83 GLU HG3 1 1 3 3237 1 1 8 GLU N N -7.209 16.978 -0.591 1.00 . A A . 83 GLU N 1 1 3 3238 1 1 8 GLU O O -7.769 17.992 -3.407 1.00 . A A . 83 GLU O 1 1 3 3239 1 1 8 GLU OE1 O -2.771 17.665 1.107 1.00 . A A . 83 GLU OE1 1 1 3 3240 1 1 8 GLU OE2 O -2.741 19.739 0.552 1.00 . A A . 83 GLU OE2 1 1 3 3241 1 1 9 ALA C C -6.734 16.119 -5.256 1.00 . A A . 84 ALA C 1 1 3 3242 1 1 9 ALA CA C -5.723 17.225 -5.009 1.00 . A A . 84 ALA CA 1 1 3 3243 1 1 9 ALA CB C -4.353 16.783 -5.508 1.00 . A A . 84 ALA CB 1 1 3 3244 1 1 9 ALA H H -4.784 17.342 -3.076 1.00 . A A . 84 ALA H 1 1 3 3245 1 1 9 ALA HA H -6.033 18.123 -5.523 1.00 . A A . 84 ALA HA 1 1 3 3246 1 1 9 ALA HB1 H -4.062 15.881 -4.992 1.00 . A A . 84 ALA HB1 1 1 3 3247 1 1 9 ALA HB2 H -4.395 16.596 -6.569 1.00 . A A . 84 ALA HB2 1 1 3 3248 1 1 9 ALA HB3 H -3.632 17.563 -5.299 1.00 . A A . 84 ALA HB3 1 1 3 3249 1 1 9 ALA N N -5.636 17.466 -3.543 1.00 . A A . 84 ALA N 1 1 3 3250 1 1 9 ALA O O -6.785 15.166 -4.514 1.00 . A A . 84 ALA O 1 1 3 3251 1 1 10 HIS C C -8.791 14.904 -7.996 1.00 . A A . 85 HIS C 1 1 3 3252 1 1 10 HIS CA C -8.577 15.174 -6.513 1.00 . A A . 85 HIS CA 1 1 3 3253 1 1 10 HIS CB C -9.907 15.615 -5.886 1.00 . A A . 85 HIS CB 1 1 3 3254 1 1 10 HIS CD2 C -10.179 16.335 -3.374 1.00 . A A . 85 HIS CD2 1 1 3 3255 1 1 10 HIS CE1 C -9.212 14.611 -2.469 1.00 . A A . 85 HIS CE1 1 1 3 3256 1 1 10 HIS CG C -9.787 15.510 -4.393 1.00 . A A . 85 HIS CG 1 1 3 3257 1 1 10 HIS H H -7.496 17.026 -6.858 1.00 . A A . 85 HIS H 1 1 3 3258 1 1 10 HIS HA H -8.265 14.247 -6.042 1.00 . A A . 85 HIS HA 1 1 3 3259 1 1 10 HIS HB2 H -10.120 16.639 -6.176 1.00 . A A . 85 HIS HB2 1 1 3 3260 1 1 10 HIS HB3 H -10.711 14.965 -6.220 1.00 . A A . 85 HIS HB3 1 1 3 3261 1 1 10 HIS HD1 H -8.795 13.647 -4.263 1.00 . A A . 85 HIS HD1 1 1 3 3262 1 1 10 HIS HD2 H -10.731 17.251 -3.496 1.00 . A A . 85 HIS HD2 1 1 3 3263 1 1 10 HIS HE1 H -8.813 13.914 -1.753 1.00 . A A . 85 HIS HE1 1 1 3 3264 1 1 10 HIS N N -7.551 16.238 -6.270 1.00 . A A . 85 HIS N 1 1 3 3265 1 1 10 HIS ND1 N -9.179 14.421 -3.798 1.00 . A A . 85 HIS ND1 1 1 3 3266 1 1 10 HIS NE2 N -9.811 15.767 -2.151 1.00 . A A . 85 HIS NE2 1 1 3 3267 1 1 10 HIS O O -9.455 15.644 -8.690 1.00 . A A . 85 HIS O 1 1 3 3268 1 1 11 ASP C C -9.655 12.357 -9.796 1.00 . A A . 86 ASP C 1 1 3 3269 1 1 11 ASP CA C -8.512 13.374 -9.854 1.00 . A A . 86 ASP CA 1 1 3 3270 1 1 11 ASP CB C -7.242 12.709 -10.389 1.00 . A A . 86 ASP CB 1 1 3 3271 1 1 11 ASP CG C -6.146 13.760 -10.540 1.00 . A A . 86 ASP CG 1 1 3 3272 1 1 11 ASP H H -7.809 13.199 -7.841 1.00 . A A . 86 ASP H 1 1 3 3273 1 1 11 ASP HA H -8.786 14.217 -10.478 1.00 . A A . 86 ASP HA 1 1 3 3274 1 1 11 ASP HB2 H -6.909 11.947 -9.695 1.00 . A A . 86 ASP HB2 1 1 3 3275 1 1 11 ASP HB3 H -7.447 12.264 -11.351 1.00 . A A . 86 ASP HB3 1 1 3 3276 1 1 11 ASP N N -8.291 13.797 -8.451 1.00 . A A . 86 ASP N 1 1 3 3277 1 1 11 ASP O O -10.102 11.834 -10.791 1.00 . A A . 86 ASP O 1 1 3 3278 1 1 11 ASP OD1 O -6.475 14.934 -10.557 1.00 . A A . 86 ASP OD1 1 1 3 3279 1 1 11 ASP OD2 O -4.993 13.374 -10.614 1.00 . A A . 86 ASP OD2 1 1 3 3280 1 1 12 TYR C C -12.065 11.659 -7.195 1.00 . A A . 87 TYR C 1 1 3 3281 1 1 12 TYR CA C -11.234 11.136 -8.367 1.00 . A A . 87 TYR CA 1 1 3 3282 1 1 12 TYR CB C -10.652 9.762 -8.003 1.00 . A A . 87 TYR CB 1 1 3 3283 1 1 12 TYR CD1 C -8.422 10.325 -6.966 1.00 . A A . 87 TYR CD1 1 1 3 3284 1 1 12 TYR CD2 C -10.248 9.662 -5.504 1.00 . A A . 87 TYR CD2 1 1 3 3285 1 1 12 TYR CE1 C -7.586 10.472 -5.851 1.00 . A A . 87 TYR CE1 1 1 3 3286 1 1 12 TYR CE2 C -9.411 9.812 -4.391 1.00 . A A . 87 TYR CE2 1 1 3 3287 1 1 12 TYR CG C -9.752 9.917 -6.795 1.00 . A A . 87 TYR CG 1 1 3 3288 1 1 12 TYR CZ C -8.080 10.216 -4.569 1.00 . A A . 87 TYR CZ 1 1 3 3289 1 1 12 TYR H H -9.732 12.560 -7.817 1.00 . A A . 87 TYR H 1 1 3 3290 1 1 12 TYR HA H -11.846 11.069 -9.255 1.00 . A A . 87 TYR HA 1 1 3 3291 1 1 12 TYR HB2 H -11.458 9.079 -7.763 1.00 . A A . 87 TYR HB2 1 1 3 3292 1 1 12 TYR HB3 H -10.079 9.372 -8.834 1.00 . A A . 87 TYR HB3 1 1 3 3293 1 1 12 TYR HD1 H -8.045 10.528 -7.957 1.00 . A A . 87 TYR HD1 1 1 3 3294 1 1 12 TYR HD2 H -11.269 9.351 -5.369 1.00 . A A . 87 TYR HD2 1 1 3 3295 1 1 12 TYR HE1 H -6.557 10.790 -5.977 1.00 . A A . 87 TYR HE1 1 1 3 3296 1 1 12 TYR HE2 H -9.794 9.615 -3.397 1.00 . A A . 87 TYR HE2 1 1 3 3297 1 1 12 TYR HH H -7.291 9.585 -2.945 1.00 . A A . 87 TYR HH 1 1 3 3298 1 1 12 TYR N N -10.120 12.101 -8.593 1.00 . A A . 87 TYR N 1 1 3 3299 1 1 12 TYR O O -11.957 12.813 -6.827 1.00 . A A . 87 TYR O 1 1 3 3300 1 1 12 TYR OH O -7.248 10.377 -3.480 1.00 . A A . 87 TYR OH 1 1 3 3301 1 1 13 ASP C C -13.350 10.557 -4.155 1.00 . A A . 88 ASP C 1 1 3 3302 1 1 13 ASP CA C -13.743 11.302 -5.443 1.00 . A A . 88 ASP CA 1 1 3 3303 1 1 13 ASP CB C -15.220 11.027 -5.757 1.00 . A A . 88 ASP CB 1 1 3 3304 1 1 13 ASP CG C -16.102 11.587 -4.631 1.00 . A A . 88 ASP CG 1 1 3 3305 1 1 13 ASP H H -12.980 9.902 -6.917 1.00 . A A . 88 ASP H 1 1 3 3306 1 1 13 ASP HA H -13.597 12.370 -5.285 1.00 . A A . 88 ASP HA 1 1 3 3307 1 1 13 ASP HB2 H -15.485 11.501 -6.701 1.00 . A A . 88 ASP HB2 1 1 3 3308 1 1 13 ASP HB3 H -15.379 9.954 -5.836 1.00 . A A . 88 ASP HB3 1 1 3 3309 1 1 13 ASP N N -12.899 10.831 -6.601 1.00 . A A . 88 ASP N 1 1 3 3310 1 1 13 ASP O O -13.354 9.347 -4.101 1.00 . A A . 88 ASP O 1 1 3 3311 1 1 13 ASP OD1 O -15.580 11.807 -3.550 1.00 . A A . 88 ASP OD1 1 1 3 3312 1 1 13 ASP OD2 O -17.284 11.779 -4.865 1.00 . A A . 88 ASP OD2 1 1 3 3313 1 1 14 ARG C C -13.762 9.761 -1.287 1.00 . A A . 89 ARG C 1 1 3 3314 1 1 14 ARG CA C -12.624 10.622 -1.834 1.00 . A A . 89 ARG CA 1 1 3 3315 1 1 14 ARG CB C -12.297 11.697 -0.785 1.00 . A A . 89 ARG CB 1 1 3 3316 1 1 14 ARG CD C -12.333 13.994 -1.848 1.00 . A A . 89 ARG CD 1 1 3 3317 1 1 14 ARG CG C -11.438 12.819 -1.415 1.00 . A A . 89 ARG CG 1 1 3 3318 1 1 14 ARG CZ C -12.988 16.129 -0.914 1.00 . A A . 89 ARG CZ 1 1 3 3319 1 1 14 ARG H H -13.020 12.251 -3.180 1.00 . A A . 89 ARG H 1 1 3 3320 1 1 14 ARG HA H -11.754 10.007 -1.995 1.00 . A A . 89 ARG HA 1 1 3 3321 1 1 14 ARG HB2 H -13.221 12.108 -0.379 1.00 . A A . 89 ARG HB2 1 1 3 3322 1 1 14 ARG HB3 H -11.743 11.242 0.020 1.00 . A A . 89 ARG HB3 1 1 3 3323 1 1 14 ARG HD2 H -11.862 14.525 -2.658 1.00 . A A . 89 ARG HD2 1 1 3 3324 1 1 14 ARG HD3 H -13.293 13.618 -2.168 1.00 . A A . 89 ARG HD3 1 1 3 3325 1 1 14 ARG HE H -12.325 14.633 0.201 1.00 . A A . 89 ARG HE 1 1 3 3326 1 1 14 ARG HG2 H -10.721 13.164 -0.687 1.00 . A A . 89 ARG HG2 1 1 3 3327 1 1 14 ARG HG3 H -10.903 12.439 -2.282 1.00 . A A . 89 ARG HG3 1 1 3 3328 1 1 14 ARG HH11 H -13.227 15.877 -2.880 1.00 . A A . 89 ARG HH11 1 1 3 3329 1 1 14 ARG HH12 H -13.673 17.435 -2.267 1.00 . A A . 89 ARG HH12 1 1 3 3330 1 1 14 ARG HH21 H -12.873 16.668 1.009 1.00 . A A . 89 ARG HH21 1 1 3 3331 1 1 14 ARG HH22 H -13.475 17.884 -0.080 1.00 . A A . 89 ARG HH22 1 1 3 3332 1 1 14 ARG N N -13.015 11.278 -3.117 1.00 . A A . 89 ARG N 1 1 3 3333 1 1 14 ARG NE N -12.538 14.922 -0.705 1.00 . A A . 89 ARG NE 1 1 3 3334 1 1 14 ARG NH1 N -13.319 16.509 -2.115 1.00 . A A . 89 ARG NH1 1 1 3 3335 1 1 14 ARG NH2 N -13.120 16.958 0.082 1.00 . A A . 89 ARG NH2 1 1 3 3336 1 1 14 ARG O O -13.547 8.679 -0.785 1.00 . A A . 89 ARG O 1 1 3 3337 1 1 15 GLU C C -16.212 8.114 -1.481 1.00 . A A . 90 GLU C 1 1 3 3338 1 1 15 GLU CA C -16.084 9.454 -0.755 1.00 . A A . 90 GLU CA 1 1 3 3339 1 1 15 GLU CB C -17.381 10.241 -0.889 1.00 . A A . 90 GLU CB 1 1 3 3340 1 1 15 GLU CD C -17.366 10.997 1.510 1.00 . A A . 90 GLU CD 1 1 3 3341 1 1 15 GLU CG C -17.331 11.453 0.053 1.00 . A A . 90 GLU CG 1 1 3 3342 1 1 15 GLU H H -15.128 11.140 -1.700 1.00 . A A . 90 GLU H 1 1 3 3343 1 1 15 GLU HA H -15.888 9.272 0.291 1.00 . A A . 90 GLU HA 1 1 3 3344 1 1 15 GLU HB2 H -17.496 10.572 -1.916 1.00 . A A . 90 GLU HB2 1 1 3 3345 1 1 15 GLU HB3 H -18.214 9.607 -0.618 1.00 . A A . 90 GLU HB3 1 1 3 3346 1 1 15 GLU HG2 H -16.422 12.006 -0.121 1.00 . A A . 90 GLU HG2 1 1 3 3347 1 1 15 GLU HG3 H -18.179 12.087 -0.139 1.00 . A A . 90 GLU HG3 1 1 3 3348 1 1 15 GLU N N -14.964 10.248 -1.325 1.00 . A A . 90 GLU N 1 1 3 3349 1 1 15 GLU O O -16.412 7.092 -0.874 1.00 . A A . 90 GLU O 1 1 3 3350 1 1 15 GLU OE1 O -17.914 9.938 1.765 1.00 . A A . 90 GLU OE1 1 1 3 3351 1 1 15 GLU OE2 O -16.847 11.717 2.347 1.00 . A A . 90 GLU OE2 1 1 3 3352 1 1 16 ALA C C -15.062 5.869 -3.062 1.00 . A A . 91 ALA C 1 1 3 3353 1 1 16 ALA CA C -16.180 6.818 -3.510 1.00 . A A . 91 ALA CA 1 1 3 3354 1 1 16 ALA CB C -16.070 7.095 -5.022 1.00 . A A . 91 ALA CB 1 1 3 3355 1 1 16 ALA H H -15.890 8.935 -3.247 1.00 . A A . 91 ALA H 1 1 3 3356 1 1 16 ALA HA H -17.135 6.353 -3.295 1.00 . A A . 91 ALA HA 1 1 3 3357 1 1 16 ALA HB1 H -15.157 7.630 -5.229 1.00 . A A . 91 ALA HB1 1 1 3 3358 1 1 16 ALA HB2 H -16.068 6.163 -5.564 1.00 . A A . 91 ALA HB2 1 1 3 3359 1 1 16 ALA HB3 H -16.912 7.694 -5.341 1.00 . A A . 91 ALA HB3 1 1 3 3360 1 1 16 ALA N N -16.075 8.105 -2.769 1.00 . A A . 91 ALA N 1 1 3 3361 1 1 16 ALA O O -15.305 4.713 -2.791 1.00 . A A . 91 ALA O 1 1 3 3362 1 1 17 LEU C C -12.893 5.041 -1.115 1.00 . A A . 92 LEU C 1 1 3 3363 1 1 17 LEU CA C -12.721 5.447 -2.576 1.00 . A A . 92 LEU CA 1 1 3 3364 1 1 17 LEU CB C -11.391 6.199 -2.769 1.00 . A A . 92 LEU CB 1 1 3 3365 1 1 17 LEU CD1 C -10.128 4.050 -3.118 1.00 . A A . 92 LEU CD1 1 1 3 3366 1 1 17 LEU CD2 C -8.913 6.165 -2.511 1.00 . A A . 92 LEU CD2 1 1 3 3367 1 1 17 LEU CG C -10.197 5.352 -2.309 1.00 . A A . 92 LEU CG 1 1 3 3368 1 1 17 LEU H H -13.671 7.274 -3.215 1.00 . A A . 92 LEU H 1 1 3 3369 1 1 17 LEU HA H -12.725 4.563 -3.191 1.00 . A A . 92 LEU HA 1 1 3 3370 1 1 17 LEU HB2 H -11.266 6.440 -3.819 1.00 . A A . 92 LEU HB2 1 1 3 3371 1 1 17 LEU HB3 H -11.416 7.112 -2.194 1.00 . A A . 92 LEU HB3 1 1 3 3372 1 1 17 LEU HD11 H -10.402 4.247 -4.149 1.00 . A A . 92 LEU HD11 1 1 3 3373 1 1 17 LEU HD12 H -9.123 3.658 -3.078 1.00 . A A . 92 LEU HD12 1 1 3 3374 1 1 17 LEU HD13 H -10.807 3.327 -2.692 1.00 . A A . 92 LEU HD13 1 1 3 3375 1 1 17 LEU HD21 H -9.070 7.166 -2.128 1.00 . A A . 92 LEU HD21 1 1 3 3376 1 1 17 LEU HD22 H -8.098 5.697 -1.980 1.00 . A A . 92 LEU HD22 1 1 3 3377 1 1 17 LEU HD23 H -8.671 6.214 -3.560 1.00 . A A . 92 LEU HD23 1 1 3 3378 1 1 17 LEU HG H -10.299 5.119 -1.261 1.00 . A A . 92 LEU HG 1 1 3 3379 1 1 17 LEU N N -13.844 6.339 -2.992 1.00 . A A . 92 LEU N 1 1 3 3380 1 1 17 LEU O O -12.906 3.871 -0.782 1.00 . A A . 92 LEU O 1 1 3 3381 1 1 18 TRP C C -14.483 4.881 1.446 1.00 . A A . 93 TRP C 1 1 3 3382 1 1 18 TRP CA C -13.174 5.637 1.203 1.00 . A A . 93 TRP CA 1 1 3 3383 1 1 18 TRP CB C -13.105 6.898 2.080 1.00 . A A . 93 TRP CB 1 1 3 3384 1 1 18 TRP CD1 C -11.056 8.384 1.777 1.00 . A A . 93 TRP CD1 1 1 3 3385 1 1 18 TRP CD2 C -10.629 6.520 2.947 1.00 . A A . 93 TRP CD2 1 1 3 3386 1 1 18 TRP CE2 C -9.404 7.223 2.848 1.00 . A A . 93 TRP CE2 1 1 3 3387 1 1 18 TRP CE3 C -10.646 5.302 3.642 1.00 . A A . 93 TRP CE3 1 1 3 3388 1 1 18 TRP CG C -11.661 7.276 2.266 1.00 . A A . 93 TRP CG 1 1 3 3389 1 1 18 TRP CH2 C -8.264 5.513 4.100 1.00 . A A . 93 TRP CH2 1 1 3 3390 1 1 18 TRP CZ2 C -8.233 6.730 3.413 1.00 . A A . 93 TRP CZ2 1 1 3 3391 1 1 18 TRP CZ3 C -9.471 4.803 4.217 1.00 . A A . 93 TRP CZ3 1 1 3 3392 1 1 18 TRP H H -13.001 6.932 -0.511 1.00 . A A . 93 TRP H 1 1 3 3393 1 1 18 TRP HA H -12.353 4.982 1.477 1.00 . A A . 93 TRP HA 1 1 3 3394 1 1 18 TRP HB2 H -13.632 7.711 1.593 1.00 . A A . 93 TRP HB2 1 1 3 3395 1 1 18 TRP HB3 H -13.553 6.693 3.038 1.00 . A A . 93 TRP HB3 1 1 3 3396 1 1 18 TRP HD1 H -11.543 9.173 1.226 1.00 . A A . 93 TRP HD1 1 1 3 3397 1 1 18 TRP HE1 H -9.048 9.045 1.907 1.00 . A A . 93 TRP HE1 1 1 3 3398 1 1 18 TRP HE3 H -11.574 4.754 3.738 1.00 . A A . 93 TRP HE3 1 1 3 3399 1 1 18 TRP HH2 H -7.358 5.126 4.549 1.00 . A A . 93 TRP HH2 1 1 3 3400 1 1 18 TRP HZ2 H -7.311 7.276 3.315 1.00 . A A . 93 TRP HZ2 1 1 3 3401 1 1 18 TRP HZ3 H -9.494 3.866 4.751 1.00 . A A . 93 TRP HZ3 1 1 3 3402 1 1 18 TRP N N -13.019 5.992 -0.232 1.00 . A A . 93 TRP N 1 1 3 3403 1 1 18 TRP NE1 N -9.713 8.357 2.131 1.00 . A A . 93 TRP NE1 1 1 3 3404 1 1 18 TRP O O -14.522 3.947 2.218 1.00 . A A . 93 TRP O 1 1 3 3405 1 1 19 SER C C -16.689 3.070 0.661 1.00 . A A . 94 SER C 1 1 3 3406 1 1 19 SER CA C -16.842 4.552 1.040 1.00 . A A . 94 SER CA 1 1 3 3407 1 1 19 SER CB C -17.957 5.194 0.198 1.00 . A A . 94 SER CB 1 1 3 3408 1 1 19 SER H H -15.517 6.027 0.186 1.00 . A A . 94 SER H 1 1 3 3409 1 1 19 SER HA H -17.101 4.621 2.083 1.00 . A A . 94 SER HA 1 1 3 3410 1 1 19 SER HB2 H -17.690 5.172 -0.841 1.00 . A A . 94 SER HB2 1 1 3 3411 1 1 19 SER HB3 H -18.872 4.639 0.342 1.00 . A A . 94 SER HB3 1 1 3 3412 1 1 19 SER HG H -18.587 7.004 -0.116 1.00 . A A . 94 SER HG 1 1 3 3413 1 1 19 SER N N -15.556 5.268 0.804 1.00 . A A . 94 SER N 1 1 3 3414 1 1 19 SER O O -17.188 2.198 1.347 1.00 . A A . 94 SER O 1 1 3 3415 1 1 19 SER OG O -18.147 6.543 0.601 1.00 . A A . 94 SER OG 1 1 3 3416 1 1 20 LYS C C -15.084 0.595 0.343 1.00 . A A . 95 LYS C 1 1 3 3417 1 1 20 LYS CA C -15.821 1.333 -0.782 1.00 . A A . 95 LYS CA 1 1 3 3418 1 1 20 LYS CB C -15.012 1.244 -2.083 1.00 . A A . 95 LYS CB 1 1 3 3419 1 1 20 LYS CD C -14.051 -0.268 -3.823 1.00 . A A . 95 LYS CD 1 1 3 3420 1 1 20 LYS CE C -13.888 -1.726 -4.251 1.00 . A A . 95 LYS CE 1 1 3 3421 1 1 20 LYS CG C -14.875 -0.210 -2.528 1.00 . A A . 95 LYS CG 1 1 3 3422 1 1 20 LYS H H -15.591 3.469 -0.942 1.00 . A A . 95 LYS H 1 1 3 3423 1 1 20 LYS HA H -16.797 0.886 -0.924 1.00 . A A . 95 LYS HA 1 1 3 3424 1 1 20 LYS HB2 H -15.508 1.804 -2.852 1.00 . A A . 95 LYS HB2 1 1 3 3425 1 1 20 LYS HB3 H -14.030 1.652 -1.927 1.00 . A A . 95 LYS HB3 1 1 3 3426 1 1 20 LYS HD2 H -14.558 0.285 -4.605 1.00 . A A . 95 LYS HD2 1 1 3 3427 1 1 20 LYS HD3 H -13.076 0.159 -3.651 1.00 . A A . 95 LYS HD3 1 1 3 3428 1 1 20 LYS HE2 H -13.352 -1.763 -5.190 1.00 . A A . 95 LYS HE2 1 1 3 3429 1 1 20 LYS HE3 H -13.326 -2.263 -3.493 1.00 . A A . 95 LYS HE3 1 1 3 3430 1 1 20 LYS HG2 H -14.377 -0.777 -1.757 1.00 . A A . 95 LYS HG2 1 1 3 3431 1 1 20 LYS HG3 H -15.854 -0.624 -2.708 1.00 . A A . 95 LYS HG3 1 1 3 3432 1 1 20 LYS HZ1 H -15.772 -1.818 -5.135 1.00 . A A . 95 LYS HZ1 1 1 3 3433 1 1 20 LYS HZ2 H -15.119 -3.337 -4.741 1.00 . A A . 95 LYS HZ2 1 1 3 3434 1 1 20 LYS HZ3 H -15.741 -2.324 -3.516 1.00 . A A . 95 LYS HZ3 1 1 3 3435 1 1 20 LYS N N -15.998 2.767 -0.401 1.00 . A A . 95 LYS N 1 1 3 3436 1 1 20 LYS NZ N -15.231 -2.349 -4.424 1.00 . A A . 95 LYS NZ 1 1 3 3437 1 1 20 LYS O O -15.420 -0.521 0.680 1.00 . A A . 95 LYS O 1 1 3 3438 1 1 21 TRP C C -14.345 0.230 3.174 1.00 . A A . 96 TRP C 1 1 3 3439 1 1 21 TRP CA C -13.360 0.540 2.045 1.00 . A A . 96 TRP CA 1 1 3 3440 1 1 21 TRP CB C -12.252 1.473 2.555 1.00 . A A . 96 TRP CB 1 1 3 3441 1 1 21 TRP CD1 C -12.529 1.335 5.058 1.00 . A A . 96 TRP CD1 1 1 3 3442 1 1 21 TRP CD2 C -10.632 0.360 4.362 1.00 . A A . 96 TRP CD2 1 1 3 3443 1 1 21 TRP CE2 C -10.674 0.209 5.772 1.00 . A A . 96 TRP CE2 1 1 3 3444 1 1 21 TRP CE3 C -9.534 -0.163 3.669 1.00 . A A . 96 TRP CE3 1 1 3 3445 1 1 21 TRP CG C -11.827 1.072 3.940 1.00 . A A . 96 TRP CG 1 1 3 3446 1 1 21 TRP CH2 C -8.560 -0.951 5.763 1.00 . A A . 96 TRP CH2 1 1 3 3447 1 1 21 TRP CZ2 C -9.650 -0.442 6.469 1.00 . A A . 96 TRP CZ2 1 1 3 3448 1 1 21 TRP CZ3 C -8.498 -0.814 4.362 1.00 . A A . 96 TRP CZ3 1 1 3 3449 1 1 21 TRP H H -13.838 2.113 0.666 1.00 . A A . 96 TRP H 1 1 3 3450 1 1 21 TRP HA H -12.921 -0.370 1.673 1.00 . A A . 96 TRP HA 1 1 3 3451 1 1 21 TRP HB2 H -11.409 1.419 1.891 1.00 . A A . 96 TRP HB2 1 1 3 3452 1 1 21 TRP HB3 H -12.623 2.484 2.572 1.00 . A A . 96 TRP HB3 1 1 3 3453 1 1 21 TRP HD1 H -13.475 1.854 5.087 1.00 . A A . 96 TRP HD1 1 1 3 3454 1 1 21 TRP HE1 H -12.171 0.859 7.084 1.00 . A A . 96 TRP HE1 1 1 3 3455 1 1 21 TRP HE3 H -9.485 -0.066 2.594 1.00 . A A . 96 TRP HE3 1 1 3 3456 1 1 21 TRP HH2 H -7.761 -1.448 6.299 1.00 . A A . 96 TRP HH2 1 1 3 3457 1 1 21 TRP HZ2 H -9.699 -0.555 7.548 1.00 . A A . 96 TRP HZ2 1 1 3 3458 1 1 21 TRP HZ3 H -7.653 -1.205 3.816 1.00 . A A . 96 TRP HZ3 1 1 3 3459 1 1 21 TRP N N -14.094 1.211 0.940 1.00 . A A . 96 TRP N 1 1 3 3460 1 1 21 TRP NE1 N -11.861 0.811 6.151 1.00 . A A . 96 TRP NE1 1 1 3 3461 1 1 21 TRP O O -14.348 -0.852 3.730 1.00 . A A . 96 TRP O 1 1 3 3462 1 1 22 ASP C C -17.057 -0.221 4.269 1.00 . A A . 97 ASP C 1 1 3 3463 1 1 22 ASP CA C -16.151 0.958 4.623 1.00 . A A . 97 ASP CA 1 1 3 3464 1 1 22 ASP CB C -17.010 2.209 4.796 1.00 . A A . 97 ASP CB 1 1 3 3465 1 1 22 ASP CG C -18.016 1.984 5.936 1.00 . A A . 97 ASP CG 1 1 3 3466 1 1 22 ASP H H -15.130 2.050 3.077 1.00 . A A . 97 ASP H 1 1 3 3467 1 1 22 ASP HA H -15.627 0.748 5.544 1.00 . A A . 97 ASP HA 1 1 3 3468 1 1 22 ASP HB2 H -16.365 3.046 5.028 1.00 . A A . 97 ASP HB2 1 1 3 3469 1 1 22 ASP HB3 H -17.549 2.410 3.878 1.00 . A A . 97 ASP HB3 1 1 3 3470 1 1 22 ASP N N -15.172 1.179 3.525 1.00 . A A . 97 ASP N 1 1 3 3471 1 1 22 ASP O O -17.397 -1.016 5.120 1.00 . A A . 97 ASP O 1 1 3 3472 1 1 22 ASP OD1 O -18.109 0.865 6.407 1.00 . A A . 97 ASP OD1 1 1 3 3473 1 1 22 ASP OD2 O -18.675 2.931 6.320 1.00 . A A . 97 ASP OD2 1 1 3 3474 1 1 23 ASN C C -17.511 -2.679 2.291 1.00 . A A . 98 ASN C 1 1 3 3475 1 1 23 ASN CA C -18.351 -1.454 2.623 1.00 . A A . 98 ASN CA 1 1 3 3476 1 1 23 ASN CB C -19.178 -1.054 1.395 1.00 . A A . 98 ASN CB 1 1 3 3477 1 1 23 ASN CG C -20.029 0.165 1.732 1.00 . A A . 98 ASN CG 1 1 3 3478 1 1 23 ASN H H -17.179 0.335 2.357 1.00 . A A . 98 ASN H 1 1 3 3479 1 1 23 ASN HA H -19.017 -1.698 3.435 1.00 . A A . 98 ASN HA 1 1 3 3480 1 1 23 ASN HB2 H -18.518 -0.823 0.576 1.00 . A A . 98 ASN HB2 1 1 3 3481 1 1 23 ASN HB3 H -19.824 -1.866 1.117 1.00 . A A . 98 ASN HB3 1 1 3 3482 1 1 23 ASN HD21 H -19.523 1.173 0.091 1.00 . A A . 98 ASN HD21 1 1 3 3483 1 1 23 ASN HD22 H -20.608 1.962 1.133 1.00 . A A . 98 ASN HD22 1 1 3 3484 1 1 23 ASN N N -17.458 -0.329 3.026 1.00 . A A . 98 ASN N 1 1 3 3485 1 1 23 ASN ND2 N -20.054 1.186 0.917 1.00 . A A . 98 ASN ND2 1 1 3 3486 1 1 23 ASN O O -18.035 -3.733 2.020 1.00 . A A . 98 ASN O 1 1 3 3487 1 1 23 ASN OD1 O -20.702 0.183 2.742 1.00 . A A . 98 ASN OD1 1 1 3 3488 1 1 24 ALA C C -15.498 -4.763 3.126 1.00 . A A . 99 ALA C 1 1 3 3489 1 1 24 ALA CA C -15.350 -3.725 2.016 1.00 . A A . 99 ALA CA 1 1 3 3490 1 1 24 ALA CB C -13.897 -3.281 1.930 1.00 . A A . 99 ALA CB 1 1 3 3491 1 1 24 ALA H H -15.805 -1.693 2.555 1.00 . A A . 99 ALA H 1 1 3 3492 1 1 24 ALA HA H -15.649 -4.162 1.073 1.00 . A A . 99 ALA HA 1 1 3 3493 1 1 24 ALA HB1 H -13.801 -2.492 1.199 1.00 . A A . 99 ALA HB1 1 1 3 3494 1 1 24 ALA HB2 H -13.571 -2.916 2.901 1.00 . A A . 99 ALA HB2 1 1 3 3495 1 1 24 ALA HB3 H -13.294 -4.127 1.630 1.00 . A A . 99 ALA HB3 1 1 3 3496 1 1 24 ALA N N -16.214 -2.553 2.322 1.00 . A A . 99 ALA N 1 1 3 3497 1 1 24 ALA O O -15.764 -4.438 4.260 1.00 . A A . 99 ALA O 1 1 3 3498 1 1 25 SER C C -14.304 -7.008 4.836 1.00 . A A . 100 SER C 1 1 3 3499 1 1 25 SER CA C -15.484 -7.067 3.865 1.00 . A A . 100 SER CA 1 1 3 3500 1 1 25 SER CB C -15.540 -8.437 3.194 1.00 . A A . 100 SER CB 1 1 3 3501 1 1 25 SER H H -15.127 -6.265 1.893 1.00 . A A . 100 SER H 1 1 3 3502 1 1 25 SER HA H -16.396 -6.909 4.408 1.00 . A A . 100 SER HA 1 1 3 3503 1 1 25 SER HB2 H -15.818 -9.186 3.913 1.00 . A A . 100 SER HB2 1 1 3 3504 1 1 25 SER HB3 H -16.274 -8.418 2.400 1.00 . A A . 100 SER HB3 1 1 3 3505 1 1 25 SER HG H -14.187 -8.304 1.817 1.00 . A A . 100 SER HG 1 1 3 3506 1 1 25 SER N N -15.335 -6.015 2.816 1.00 . A A . 100 SER N 1 1 3 3507 1 1 25 SER O O -13.289 -6.416 4.563 1.00 . A A . 100 SER O 1 1 3 3508 1 1 25 SER OG O -14.266 -8.746 2.665 1.00 . A A . 100 SER OG 1 1 3 3509 1 1 26 ASP C C -12.079 -8.236 6.418 1.00 . A A . 101 ASP C 1 1 3 3510 1 1 26 ASP CA C -13.341 -7.566 6.992 1.00 . A A . 101 ASP CA 1 1 3 3511 1 1 26 ASP CB C -13.795 -8.320 8.245 1.00 . A A . 101 ASP CB 1 1 3 3512 1 1 26 ASP CG C -12.704 -8.289 9.324 1.00 . A A . 101 ASP CG 1 1 3 3513 1 1 26 ASP H H -15.290 -8.039 6.199 1.00 . A A . 101 ASP H 1 1 3 3514 1 1 26 ASP HA H -13.112 -6.539 7.250 1.00 . A A . 101 ASP HA 1 1 3 3515 1 1 26 ASP HB2 H -14.692 -7.861 8.633 1.00 . A A . 101 ASP HB2 1 1 3 3516 1 1 26 ASP HB3 H -14.007 -9.345 7.986 1.00 . A A . 101 ASP HB3 1 1 3 3517 1 1 26 ASP N N -14.448 -7.591 5.987 1.00 . A A . 101 ASP N 1 1 3 3518 1 1 26 ASP O O -10.981 -7.764 6.623 1.00 . A A . 101 ASP O 1 1 3 3519 1 1 26 ASP OD1 O -11.592 -8.703 9.040 1.00 . A A . 101 ASP OD1 1 1 3 3520 1 1 26 ASP OD2 O -13.007 -7.865 10.426 1.00 . A A . 101 ASP OD2 1 1 3 3521 1 1 27 SER C C -10.270 -9.022 4.216 1.00 . A A . 102 SER C 1 1 3 3522 1 1 27 SER CA C -11.013 -10.004 5.120 1.00 . A A . 102 SER CA 1 1 3 3523 1 1 27 SER CB C -11.439 -11.247 4.323 1.00 . A A . 102 SER CB 1 1 3 3524 1 1 27 SER H H -13.114 -9.698 5.532 1.00 . A A . 102 SER H 1 1 3 3525 1 1 27 SER HA H -10.355 -10.305 5.915 1.00 . A A . 102 SER HA 1 1 3 3526 1 1 27 SER HB2 H -11.894 -11.964 4.990 1.00 . A A . 102 SER HB2 1 1 3 3527 1 1 27 SER HB3 H -12.154 -10.965 3.565 1.00 . A A . 102 SER HB3 1 1 3 3528 1 1 27 SER HG H -10.359 -11.713 2.778 1.00 . A A . 102 SER HG 1 1 3 3529 1 1 27 SER N N -12.220 -9.326 5.693 1.00 . A A . 102 SER N 1 1 3 3530 1 1 27 SER O O -9.055 -8.971 4.212 1.00 . A A . 102 SER O 1 1 3 3531 1 1 27 SER OG O -10.295 -11.841 3.722 1.00 . A A . 102 SER OG 1 1 3 3532 1 1 28 GLN C C -9.556 -6.216 3.422 1.00 . A A . 103 GLN C 1 1 3 3533 1 1 28 GLN CA C -10.295 -7.253 2.575 1.00 . A A . 103 GLN CA 1 1 3 3534 1 1 28 GLN CB C -11.332 -6.547 1.692 1.00 . A A . 103 GLN CB 1 1 3 3535 1 1 28 GLN CD C -12.938 -6.824 -0.239 1.00 . A A . 103 GLN CD 1 1 3 3536 1 1 28 GLN CG C -11.886 -7.529 0.653 1.00 . A A . 103 GLN CG 1 1 3 3537 1 1 28 GLN H H -11.960 -8.273 3.491 1.00 . A A . 103 GLN H 1 1 3 3538 1 1 28 GLN HA H -9.585 -7.776 1.953 1.00 . A A . 103 GLN HA 1 1 3 3539 1 1 28 GLN HB2 H -12.147 -6.179 2.304 1.00 . A A . 103 GLN HB2 1 1 3 3540 1 1 28 GLN HB3 H -10.862 -5.721 1.190 1.00 . A A . 103 GLN HB3 1 1 3 3541 1 1 28 GLN HE21 H -12.297 -7.667 -1.927 1.00 . A A . 103 GLN HE21 1 1 3 3542 1 1 28 GLN HE22 H -13.615 -6.607 -2.108 1.00 . A A . 103 GLN HE22 1 1 3 3543 1 1 28 GLN HG2 H -11.069 -7.892 0.042 1.00 . A A . 103 GLN HG2 1 1 3 3544 1 1 28 GLN HG3 H -12.345 -8.368 1.157 1.00 . A A . 103 GLN HG3 1 1 3 3545 1 1 28 GLN N N -10.978 -8.232 3.461 1.00 . A A . 103 GLN N 1 1 3 3546 1 1 28 GLN NE2 N -12.950 -7.050 -1.531 1.00 . A A . 103 GLN NE2 1 1 3 3547 1 1 28 GLN O O -8.451 -5.804 3.113 1.00 . A A . 103 GLN O 1 1 3 3548 1 1 28 GLN OE1 O -13.754 -6.059 0.248 1.00 . A A . 103 GLN OE1 1 1 3 3549 1 1 29 ARG C C -8.256 -5.403 6.006 1.00 . A A . 104 ARG C 1 1 3 3550 1 1 29 ARG CA C -9.478 -4.772 5.340 1.00 . A A . 104 ARG CA 1 1 3 3551 1 1 29 ARG CB C -10.438 -4.312 6.434 1.00 . A A . 104 ARG CB 1 1 3 3552 1 1 29 ARG CD C -12.597 -3.203 6.950 1.00 . A A . 104 ARG CD 1 1 3 3553 1 1 29 ARG CG C -11.664 -3.657 5.814 1.00 . A A . 104 ARG CG 1 1 3 3554 1 1 29 ARG CZ C -14.959 -2.692 7.183 1.00 . A A . 104 ARG CZ 1 1 3 3555 1 1 29 ARG H H -11.051 -6.119 4.723 1.00 . A A . 104 ARG H 1 1 3 3556 1 1 29 ARG HA H -9.172 -3.926 4.744 1.00 . A A . 104 ARG HA 1 1 3 3557 1 1 29 ARG HB2 H -10.748 -5.168 7.015 1.00 . A A . 104 ARG HB2 1 1 3 3558 1 1 29 ARG HB3 H -9.944 -3.602 7.080 1.00 . A A . 104 ARG HB3 1 1 3 3559 1 1 29 ARG HD2 H -12.733 -4.019 7.651 1.00 . A A . 104 ARG HD2 1 1 3 3560 1 1 29 ARG HD3 H -12.152 -2.361 7.461 1.00 . A A . 104 ARG HD3 1 1 3 3561 1 1 29 ARG HE H -14.006 -2.613 5.440 1.00 . A A . 104 ARG HE 1 1 3 3562 1 1 29 ARG HG2 H -11.364 -2.808 5.214 1.00 . A A . 104 ARG HG2 1 1 3 3563 1 1 29 ARG HG3 H -12.172 -4.373 5.191 1.00 . A A . 104 ARG HG3 1 1 3 3564 1 1 29 ARG HH11 H -13.947 -3.136 8.857 1.00 . A A . 104 ARG HH11 1 1 3 3565 1 1 29 ARG HH12 H -15.638 -2.806 9.069 1.00 . A A . 104 ARG HH12 1 1 3 3566 1 1 29 ARG HH21 H -16.232 -2.188 5.707 1.00 . A A . 104 ARG HH21 1 1 3 3567 1 1 29 ARG HH22 H -16.923 -2.324 7.304 1.00 . A A . 104 ARG HH22 1 1 3 3568 1 1 29 ARG N N -10.156 -5.785 4.486 1.00 . A A . 104 ARG N 1 1 3 3569 1 1 29 ARG NE N -13.917 -2.793 6.395 1.00 . A A . 104 ARG NE 1 1 3 3570 1 1 29 ARG NH1 N -14.838 -2.897 8.469 1.00 . A A . 104 ARG NH1 1 1 3 3571 1 1 29 ARG NH2 N -16.127 -2.369 6.693 1.00 . A A . 104 ARG NH2 1 1 3 3572 1 1 29 ARG O O -7.213 -4.792 6.115 1.00 . A A . 104 ARG O 1 1 3 3573 1 1 30 ARG C C -6.073 -7.446 6.165 1.00 . A A . 105 ARG C 1 1 3 3574 1 1 30 ARG CA C -7.227 -7.284 7.134 1.00 . A A . 105 ARG CA 1 1 3 3575 1 1 30 ARG CB C -7.661 -8.663 7.652 1.00 . A A . 105 ARG CB 1 1 3 3576 1 1 30 ARG CD C -6.963 -10.661 9.001 1.00 . A A . 105 ARG CD 1 1 3 3577 1 1 30 ARG CG C -6.521 -9.296 8.465 1.00 . A A . 105 ARG CG 1 1 3 3578 1 1 30 ARG CZ C -7.885 -9.736 11.087 1.00 . A A . 105 ARG CZ 1 1 3 3579 1 1 30 ARG H H -9.225 -7.107 6.355 1.00 . A A . 105 ARG H 1 1 3 3580 1 1 30 ARG HA H -6.904 -6.670 7.962 1.00 . A A . 105 ARG HA 1 1 3 3581 1 1 30 ARG HB2 H -8.539 -8.558 8.271 1.00 . A A . 105 ARG HB2 1 1 3 3582 1 1 30 ARG HB3 H -7.891 -9.297 6.808 1.00 . A A . 105 ARG HB3 1 1 3 3583 1 1 30 ARG HD2 H -7.374 -11.241 8.202 1.00 . A A . 105 ARG HD2 1 1 3 3584 1 1 30 ARG HD3 H -6.101 -11.189 9.414 1.00 . A A . 105 ARG HD3 1 1 3 3585 1 1 30 ARG HE H -8.932 -10.849 9.832 1.00 . A A . 105 ARG HE 1 1 3 3586 1 1 30 ARG HG2 H -5.665 -9.429 7.825 1.00 . A A . 105 ARG HG2 1 1 3 3587 1 1 30 ARG HG3 H -6.255 -8.653 9.281 1.00 . A A . 105 ARG HG3 1 1 3 3588 1 1 30 ARG HH11 H -5.902 -9.499 10.863 1.00 . A A . 105 ARG HH11 1 1 3 3589 1 1 30 ARG HH12 H -6.604 -8.737 12.254 1.00 . A A . 105 ARG HH12 1 1 3 3590 1 1 30 ARG HH21 H -9.810 -9.840 11.596 1.00 . A A . 105 ARG HH21 1 1 3 3591 1 1 30 ARG HH22 H -8.803 -8.925 12.667 1.00 . A A . 105 ARG HH22 1 1 3 3592 1 1 30 ARG N N -8.377 -6.625 6.458 1.00 . A A . 105 ARG N 1 1 3 3593 1 1 30 ARG NE N -8.052 -10.465 10.013 1.00 . A A . 105 ARG NE 1 1 3 3594 1 1 30 ARG NH1 N -6.705 -9.289 11.428 1.00 . A A . 105 ARG NH1 1 1 3 3595 1 1 30 ARG NH2 N -8.911 -9.481 11.843 1.00 . A A . 105 ARG NH2 1 1 3 3596 1 1 30 ARG O O -4.926 -7.270 6.524 1.00 . A A . 105 ARG O 1 1 3 3597 1 1 31 LEU C C -4.488 -6.659 3.801 1.00 . A A . 106 LEU C 1 1 3 3598 1 1 31 LEU CA C -5.267 -7.973 3.950 1.00 . A A . 106 LEU CA 1 1 3 3599 1 1 31 LEU CB C -5.882 -8.389 2.597 1.00 . A A . 106 LEU CB 1 1 3 3600 1 1 31 LEU CD1 C -3.847 -9.746 1.952 1.00 . A A . 106 LEU CD1 1 1 3 3601 1 1 31 LEU CD2 C -5.423 -8.926 0.198 1.00 . A A . 106 LEU CD2 1 1 3 3602 1 1 31 LEU CG C -4.774 -8.593 1.543 1.00 . A A . 106 LEU CG 1 1 3 3603 1 1 31 LEU H H -7.300 -7.929 4.681 1.00 . A A . 106 LEU H 1 1 3 3604 1 1 31 LEU HA H -4.599 -8.747 4.300 1.00 . A A . 106 LEU HA 1 1 3 3605 1 1 31 LEU HB2 H -6.433 -9.312 2.718 1.00 . A A . 106 LEU HB2 1 1 3 3606 1 1 31 LEU HB3 H -6.562 -7.618 2.257 1.00 . A A . 106 LEU HB3 1 1 3 3607 1 1 31 LEU HD11 H -4.425 -10.517 2.443 1.00 . A A . 106 LEU HD11 1 1 3 3608 1 1 31 LEU HD12 H -3.365 -10.164 1.066 1.00 . A A . 106 LEU HD12 1 1 3 3609 1 1 31 LEU HD13 H -3.094 -9.373 2.629 1.00 . A A . 106 LEU HD13 1 1 3 3610 1 1 31 LEU HD21 H -6.206 -8.211 -0.017 1.00 . A A . 106 LEU HD21 1 1 3 3611 1 1 31 LEU HD22 H -4.670 -8.887 -0.582 1.00 . A A . 106 LEU HD22 1 1 3 3612 1 1 31 LEU HD23 H -5.844 -9.927 0.246 1.00 . A A . 106 LEU HD23 1 1 3 3613 1 1 31 LEU HG H -4.193 -7.689 1.450 1.00 . A A . 106 LEU HG 1 1 3 3614 1 1 31 LEU N N -6.362 -7.787 4.942 1.00 . A A . 106 LEU N 1 1 3 3615 1 1 31 LEU O O -3.270 -6.644 3.771 1.00 . A A . 106 LEU O 1 1 3 3616 1 1 32 ALA C C -3.627 -3.989 4.836 1.00 . A A . 107 ALA C 1 1 3 3617 1 1 32 ALA CA C -4.479 -4.246 3.597 1.00 . A A . 107 ALA CA 1 1 3 3618 1 1 32 ALA CB C -5.527 -3.146 3.451 1.00 . A A . 107 ALA CB 1 1 3 3619 1 1 32 ALA H H -6.150 -5.580 3.762 1.00 . A A . 107 ALA H 1 1 3 3620 1 1 32 ALA HA H -3.847 -4.260 2.726 1.00 . A A . 107 ALA HA 1 1 3 3621 1 1 32 ALA HB1 H -6.323 -3.310 4.157 1.00 . A A . 107 ALA HB1 1 1 3 3622 1 1 32 ALA HB2 H -5.076 -2.182 3.637 1.00 . A A . 107 ALA HB2 1 1 3 3623 1 1 32 ALA HB3 H -5.926 -3.172 2.450 1.00 . A A . 107 ALA HB3 1 1 3 3624 1 1 32 ALA N N -5.174 -5.553 3.726 1.00 . A A . 107 ALA N 1 1 3 3625 1 1 32 ALA O O -2.521 -3.499 4.751 1.00 . A A . 107 ALA O 1 1 3 3626 1 1 33 GLU C C -2.069 -4.902 7.174 1.00 . A A . 108 GLU C 1 1 3 3627 1 1 33 GLU CA C -3.359 -4.086 7.229 1.00 . A A . 108 GLU CA 1 1 3 3628 1 1 33 GLU CB C -4.185 -4.532 8.443 1.00 . A A . 108 GLU CB 1 1 3 3629 1 1 33 GLU CD C -2.315 -5.179 9.989 1.00 . A A . 108 GLU CD 1 1 3 3630 1 1 33 GLU CG C -3.443 -4.170 9.736 1.00 . A A . 108 GLU CG 1 1 3 3631 1 1 33 GLU H H -5.035 -4.698 6.029 1.00 . A A . 108 GLU H 1 1 3 3632 1 1 33 GLU HA H -3.109 -3.038 7.314 1.00 . A A . 108 GLU HA 1 1 3 3633 1 1 33 GLU HB2 H -5.151 -4.041 8.431 1.00 . A A . 108 GLU HB2 1 1 3 3634 1 1 33 GLU HB3 H -4.330 -5.604 8.403 1.00 . A A . 108 GLU HB3 1 1 3 3635 1 1 33 GLU HG2 H -3.029 -3.172 9.649 1.00 . A A . 108 GLU HG2 1 1 3 3636 1 1 33 GLU HG3 H -4.137 -4.199 10.560 1.00 . A A . 108 GLU HG3 1 1 3 3637 1 1 33 GLU N N -4.135 -4.312 5.984 1.00 . A A . 108 GLU N 1 1 3 3638 1 1 33 GLU O O -1.038 -4.456 7.612 1.00 . A A . 108 GLU O 1 1 3 3639 1 1 33 GLU OE1 O -2.358 -6.247 9.406 1.00 . A A . 108 GLU OE1 1 1 3 3640 1 1 33 GLU OE2 O -1.427 -4.870 10.760 1.00 . A A . 108 GLU OE2 1 1 3 3641 1 1 34 LYS C C 0.126 -6.408 5.608 1.00 . A A . 109 LYS C 1 1 3 3642 1 1 34 LYS CA C -0.914 -6.974 6.602 1.00 . A A . 109 LYS CA 1 1 3 3643 1 1 34 LYS CB C -1.327 -8.377 6.154 1.00 . A A . 109 LYS CB 1 1 3 3644 1 1 34 LYS CD C -0.575 -10.759 5.892 1.00 . A A . 109 LYS CD 1 1 3 3645 1 1 34 LYS CE C -1.550 -11.398 6.893 1.00 . A A . 109 LYS CE 1 1 3 3646 1 1 34 LYS CG C -0.164 -9.354 6.356 1.00 . A A . 109 LYS CG 1 1 3 3647 1 1 34 LYS H H -2.993 -6.440 6.344 1.00 . A A . 109 LYS H 1 1 3 3648 1 1 34 LYS HA H -0.466 -7.032 7.584 1.00 . A A . 109 LYS HA 1 1 3 3649 1 1 34 LYS HB2 H -2.175 -8.703 6.735 1.00 . A A . 109 LYS HB2 1 1 3 3650 1 1 34 LYS HB3 H -1.592 -8.351 5.105 1.00 . A A . 109 LYS HB3 1 1 3 3651 1 1 34 LYS HD2 H -1.047 -10.689 4.925 1.00 . A A . 109 LYS HD2 1 1 3 3652 1 1 34 LYS HD3 H 0.305 -11.380 5.810 1.00 . A A . 109 LYS HD3 1 1 3 3653 1 1 34 LYS HE2 H -1.235 -11.183 7.903 1.00 . A A . 109 LYS HE2 1 1 3 3654 1 1 34 LYS HE3 H -2.537 -10.996 6.734 1.00 . A A . 109 LYS HE3 1 1 3 3655 1 1 34 LYS HG2 H 0.681 -9.022 5.773 1.00 . A A . 109 LYS HG2 1 1 3 3656 1 1 34 LYS HG3 H 0.109 -9.378 7.398 1.00 . A A . 109 LYS HG3 1 1 3 3657 1 1 34 LYS HZ1 H -1.400 -13.075 5.683 1.00 . A A . 109 LYS HZ1 1 1 3 3658 1 1 34 LYS HZ2 H -0.838 -13.328 7.252 1.00 . A A . 109 LYS HZ2 1 1 3 3659 1 1 34 LYS HZ3 H -2.504 -13.256 6.949 1.00 . A A . 109 LYS HZ3 1 1 3 3660 1 1 34 LYS N N -2.134 -6.101 6.670 1.00 . A A . 109 LYS N 1 1 3 3661 1 1 34 LYS NZ N -1.576 -12.877 6.679 1.00 . A A . 109 LYS NZ 1 1 3 3662 1 1 34 LYS O O 1.315 -6.578 5.792 1.00 . A A . 109 LYS O 1 1 3 3663 1 1 35 TRP C C 1.195 -3.817 3.845 1.00 . A A . 110 TRP C 1 1 3 3664 1 1 35 TRP CA C 0.691 -5.250 3.522 1.00 . A A . 110 TRP CA 1 1 3 3665 1 1 35 TRP CB C 0.044 -5.239 2.125 1.00 . A A . 110 TRP CB 1 1 3 3666 1 1 35 TRP CD1 C -0.834 -7.561 1.624 1.00 . A A . 110 TRP CD1 1 1 3 3667 1 1 35 TRP CD2 C 1.170 -7.164 0.676 1.00 . A A . 110 TRP CD2 1 1 3 3668 1 1 35 TRP CE2 C 0.813 -8.490 0.326 1.00 . A A . 110 TRP CE2 1 1 3 3669 1 1 35 TRP CE3 C 2.395 -6.664 0.198 1.00 . A A . 110 TRP CE3 1 1 3 3670 1 1 35 TRP CG C 0.114 -6.602 1.508 1.00 . A A . 110 TRP CG 1 1 3 3671 1 1 35 TRP CH2 C 2.849 -8.776 -0.940 1.00 . A A . 110 TRP CH2 1 1 3 3672 1 1 35 TRP CZ2 C 1.641 -9.287 -0.471 1.00 . A A . 110 TRP CZ2 1 1 3 3673 1 1 35 TRP CZ3 C 3.229 -7.463 -0.607 1.00 . A A . 110 TRP CZ3 1 1 3 3674 1 1 35 TRP H H -1.270 -5.685 4.376 1.00 . A A . 110 TRP H 1 1 3 3675 1 1 35 TRP HA H 1.554 -5.910 3.501 1.00 . A A . 110 TRP HA 1 1 3 3676 1 1 35 TRP HB2 H -0.990 -4.951 2.218 1.00 . A A . 110 TRP HB2 1 1 3 3677 1 1 35 TRP HB3 H 0.556 -4.531 1.490 1.00 . A A . 110 TRP HB3 1 1 3 3678 1 1 35 TRP HD1 H -1.764 -7.466 2.168 1.00 . A A . 110 TRP HD1 1 1 3 3679 1 1 35 TRP HE1 H -0.908 -9.535 0.870 1.00 . A A . 110 TRP HE1 1 1 3 3680 1 1 35 TRP HE3 H 2.696 -5.661 0.455 1.00 . A A . 110 TRP HE3 1 1 3 3681 1 1 35 TRP HH2 H 3.495 -9.393 -1.561 1.00 . A A . 110 TRP HH2 1 1 3 3682 1 1 35 TRP HZ2 H 1.345 -10.293 -0.730 1.00 . A A . 110 TRP HZ2 1 1 3 3683 1 1 35 TRP HZ3 H 4.163 -7.065 -0.974 1.00 . A A . 110 TRP HZ3 1 1 3 3684 1 1 35 TRP N N -0.303 -5.785 4.534 1.00 . A A . 110 TRP N 1 1 3 3685 1 1 35 TRP NE1 N -0.413 -8.689 0.934 1.00 . A A . 110 TRP NE1 1 1 3 3686 1 1 35 TRP O O 2.096 -3.342 3.191 1.00 . A A . 110 TRP O 1 1 3 3687 1 1 36 LEU C C 2.474 -1.701 5.758 1.00 . A A . 111 LEU C 1 1 3 3688 1 1 36 LEU CA C 1.132 -1.692 5.004 1.00 . A A . 111 LEU CA 1 1 3 3689 1 1 36 LEU CB C 0.091 -0.840 5.764 1.00 . A A . 111 LEU CB 1 1 3 3690 1 1 36 LEU CD1 C -0.104 1.131 4.164 1.00 . A A . 111 LEU CD1 1 1 3 3691 1 1 36 LEU CD2 C -0.344 1.468 6.633 1.00 . A A . 111 LEU CD2 1 1 3 3692 1 1 36 LEU CG C 0.380 0.661 5.551 1.00 . A A . 111 LEU CG 1 1 3 3693 1 1 36 LEU H H -0.131 -3.452 5.296 1.00 . A A . 111 LEU H 1 1 3 3694 1 1 36 LEU HA H 1.303 -1.238 4.029 1.00 . A A . 111 LEU HA 1 1 3 3695 1 1 36 LEU HB2 H -0.901 -1.075 5.410 1.00 . A A . 111 LEU HB2 1 1 3 3696 1 1 36 LEU HB3 H 0.145 -1.055 6.815 1.00 . A A . 111 LEU HB3 1 1 3 3697 1 1 36 LEU HD11 H -1.055 0.684 3.941 1.00 . A A . 111 LEU HD11 1 1 3 3698 1 1 36 LEU HD12 H -0.213 2.207 4.162 1.00 . A A . 111 LEU HD12 1 1 3 3699 1 1 36 LEU HD13 H 0.613 0.846 3.408 1.00 . A A . 111 LEU HD13 1 1 3 3700 1 1 36 LEU HD21 H -0.030 1.133 7.612 1.00 . A A . 111 LEU HD21 1 1 3 3701 1 1 36 LEU HD22 H -0.117 2.517 6.517 1.00 . A A . 111 LEU HD22 1 1 3 3702 1 1 36 LEU HD23 H -1.404 1.318 6.532 1.00 . A A . 111 LEU HD23 1 1 3 3703 1 1 36 LEU HG H 1.442 0.832 5.632 1.00 . A A . 111 LEU HG 1 1 3 3704 1 1 36 LEU N N 0.626 -3.099 4.780 1.00 . A A . 111 LEU N 1 1 3 3705 1 1 36 LEU O O 3.339 -0.923 5.444 1.00 . A A . 111 LEU O 1 1 3 3706 1 1 37 PRO C C 5.159 -2.945 6.581 1.00 . A A . 112 PRO C 1 1 3 3707 1 1 37 PRO CA C 3.954 -2.656 7.494 1.00 . A A . 112 PRO CA 1 1 3 3708 1 1 37 PRO CB C 3.732 -3.834 8.470 1.00 . A A . 112 PRO CB 1 1 3 3709 1 1 37 PRO CD C 1.701 -3.568 7.201 1.00 . A A . 112 PRO CD 1 1 3 3710 1 1 37 PRO CG C 2.248 -3.978 8.576 1.00 . A A . 112 PRO CG 1 1 3 3711 1 1 37 PRO HA H 4.116 -1.746 8.051 1.00 . A A . 112 PRO HA 1 1 3 3712 1 1 37 PRO HB2 H 4.159 -4.746 8.057 1.00 . A A . 112 PRO HB2 1 1 3 3713 1 1 37 PRO HB3 H 4.165 -3.618 9.441 1.00 . A A . 112 PRO HB3 1 1 3 3714 1 1 37 PRO HD2 H 1.665 -4.416 6.525 1.00 . A A . 112 PRO HD2 1 1 3 3715 1 1 37 PRO HD3 H 0.742 -3.126 7.303 1.00 . A A . 112 PRO HD3 1 1 3 3716 1 1 37 PRO HG2 H 1.990 -5.007 8.801 1.00 . A A . 112 PRO HG2 1 1 3 3717 1 1 37 PRO HG3 H 1.853 -3.321 9.345 1.00 . A A . 112 PRO HG3 1 1 3 3718 1 1 37 PRO N N 2.668 -2.573 6.726 1.00 . A A . 112 PRO N 1 1 3 3719 1 1 37 PRO O O 6.265 -2.498 6.819 1.00 . A A . 112 PRO O 1 1 3 3720 1 1 38 ALA C C 6.411 -2.784 3.737 1.00 . A A . 113 ALA C 1 1 3 3721 1 1 38 ALA CA C 6.104 -3.994 4.641 1.00 . A A . 113 ALA CA 1 1 3 3722 1 1 38 ALA CB C 5.746 -5.195 3.784 1.00 . A A . 113 ALA CB 1 1 3 3723 1 1 38 ALA H H 4.066 -4.058 5.352 1.00 . A A . 113 ALA H 1 1 3 3724 1 1 38 ALA HA H 6.977 -4.233 5.234 1.00 . A A . 113 ALA HA 1 1 3 3725 1 1 38 ALA HB1 H 5.254 -5.931 4.397 1.00 . A A . 113 ALA HB1 1 1 3 3726 1 1 38 ALA HB2 H 5.085 -4.886 2.989 1.00 . A A . 113 ALA HB2 1 1 3 3727 1 1 38 ALA HB3 H 6.643 -5.616 3.365 1.00 . A A . 113 ALA HB3 1 1 3 3728 1 1 38 ALA N N 4.962 -3.692 5.541 1.00 . A A . 113 ALA N 1 1 3 3729 1 1 38 ALA O O 7.552 -2.406 3.558 1.00 . A A . 113 ALA O 1 1 3 3730 1 1 39 VAL C C 6.163 0.179 3.134 1.00 . A A . 114 VAL C 1 1 3 3731 1 1 39 VAL CA C 5.675 -0.997 2.277 1.00 . A A . 114 VAL CA 1 1 3 3732 1 1 39 VAL CB C 4.372 -0.601 1.554 1.00 . A A . 114 VAL CB 1 1 3 3733 1 1 39 VAL CG1 C 4.634 0.538 0.549 1.00 . A A . 114 VAL CG1 1 1 3 3734 1 1 39 VAL CG2 C 3.792 -1.816 0.804 1.00 . A A . 114 VAL CG2 1 1 3 3735 1 1 39 VAL H H 4.483 -2.478 3.316 1.00 . A A . 114 VAL H 1 1 3 3736 1 1 39 VAL HA H 6.436 -1.256 1.554 1.00 . A A . 114 VAL HA 1 1 3 3737 1 1 39 VAL HB H 3.655 -0.260 2.289 1.00 . A A . 114 VAL HB 1 1 3 3738 1 1 39 VAL HG11 H 5.348 1.235 0.959 1.00 . A A . 114 VAL HG11 1 1 3 3739 1 1 39 VAL HG12 H 5.018 0.129 -0.386 1.00 . A A . 114 VAL HG12 1 1 3 3740 1 1 39 VAL HG13 H 3.703 1.057 0.361 1.00 . A A . 114 VAL HG13 1 1 3 3741 1 1 39 VAL HG21 H 3.899 -2.711 1.403 1.00 . A A . 114 VAL HG21 1 1 3 3742 1 1 39 VAL HG22 H 2.741 -1.641 0.605 1.00 . A A . 114 VAL HG22 1 1 3 3743 1 1 39 VAL HG23 H 4.318 -1.942 -0.134 1.00 . A A . 114 VAL HG23 1 1 3 3744 1 1 39 VAL N N 5.405 -2.170 3.166 1.00 . A A . 114 VAL N 1 1 3 3745 1 1 39 VAL O O 7.098 0.888 2.781 1.00 . A A . 114 VAL O 1 1 3 3746 1 1 40 GLN C C 7.362 1.277 5.685 1.00 . A A . 115 GLN C 1 1 3 3747 1 1 40 GLN CA C 5.943 1.517 5.142 1.00 . A A . 115 GLN CA 1 1 3 3748 1 1 40 GLN CB C 4.964 1.609 6.309 1.00 . A A . 115 GLN CB 1 1 3 3749 1 1 40 GLN CD C 4.291 2.908 8.320 1.00 . A A . 115 GLN CD 1 1 3 3750 1 1 40 GLN CG C 5.290 2.830 7.168 1.00 . A A . 115 GLN CG 1 1 3 3751 1 1 40 GLN H H 4.785 -0.192 4.516 1.00 . A A . 115 GLN H 1 1 3 3752 1 1 40 GLN HA H 5.918 2.444 4.581 1.00 . A A . 115 GLN HA 1 1 3 3753 1 1 40 GLN HB2 H 3.962 1.695 5.923 1.00 . A A . 115 GLN HB2 1 1 3 3754 1 1 40 GLN HB3 H 5.038 0.724 6.916 1.00 . A A . 115 GLN HB3 1 1 3 3755 1 1 40 GLN HE21 H 2.940 3.909 7.265 1.00 . A A . 115 GLN HE21 1 1 3 3756 1 1 40 GLN HE22 H 2.512 3.580 8.877 1.00 . A A . 115 GLN HE22 1 1 3 3757 1 1 40 GLN HG2 H 6.289 2.731 7.568 1.00 . A A . 115 GLN HG2 1 1 3 3758 1 1 40 GLN HG3 H 5.227 3.727 6.571 1.00 . A A . 115 GLN HG3 1 1 3 3759 1 1 40 GLN N N 5.533 0.391 4.258 1.00 . A A . 115 GLN N 1 1 3 3760 1 1 40 GLN NE2 N 3.151 3.514 8.138 1.00 . A A . 115 GLN NE2 1 1 3 3761 1 1 40 GLN O O 8.168 2.183 5.745 1.00 . A A . 115 GLN O 1 1 3 3762 1 1 40 GLN OE1 O 4.543 2.400 9.399 1.00 . A A . 115 GLN OE1 1 1 3 3763 1 1 41 ALA C C 10.059 -0.153 5.527 1.00 . A A . 116 ALA C 1 1 3 3764 1 1 41 ALA CA C 9.029 -0.205 6.649 1.00 . A A . 116 ALA CA 1 1 3 3765 1 1 41 ALA CB C 9.055 -1.593 7.308 1.00 . A A . 116 ALA CB 1 1 3 3766 1 1 41 ALA H H 7.006 -0.643 6.058 1.00 . A A . 116 ALA H 1 1 3 3767 1 1 41 ALA HA H 9.271 0.555 7.388 1.00 . A A . 116 ALA HA 1 1 3 3768 1 1 41 ALA HB1 H 8.640 -2.324 6.624 1.00 . A A . 116 ALA HB1 1 1 3 3769 1 1 41 ALA HB2 H 10.075 -1.868 7.548 1.00 . A A . 116 ALA HB2 1 1 3 3770 1 1 41 ALA HB3 H 8.462 -1.570 8.216 1.00 . A A . 116 ALA HB3 1 1 3 3771 1 1 41 ALA N N 7.668 0.074 6.099 1.00 . A A . 116 ALA N 1 1 3 3772 1 1 41 ALA O O 11.150 0.342 5.705 1.00 . A A . 116 ALA O 1 1 3 3773 1 1 42 ALA C C 11.050 0.781 2.876 1.00 . A A . 117 ALA C 1 1 3 3774 1 1 42 ALA CA C 10.680 -0.656 3.234 1.00 . A A . 117 ALA CA 1 1 3 3775 1 1 42 ALA CB C 10.026 -1.333 2.021 1.00 . A A . 117 ALA CB 1 1 3 3776 1 1 42 ALA H H 8.832 -1.067 4.254 1.00 . A A . 117 ALA H 1 1 3 3777 1 1 42 ALA HA H 11.575 -1.192 3.509 1.00 . A A . 117 ALA HA 1 1 3 3778 1 1 42 ALA HB1 H 9.746 -2.341 2.277 1.00 . A A . 117 ALA HB1 1 1 3 3779 1 1 42 ALA HB2 H 9.143 -0.778 1.732 1.00 . A A . 117 ALA HB2 1 1 3 3780 1 1 42 ALA HB3 H 10.719 -1.358 1.199 1.00 . A A . 117 ALA HB3 1 1 3 3781 1 1 42 ALA N N 9.724 -0.670 4.373 1.00 . A A . 117 ALA N 1 1 3 3782 1 1 42 ALA O O 12.191 1.084 2.605 1.00 . A A . 117 ALA O 1 1 3 3783 1 1 43 ASP C C 11.403 3.633 3.503 1.00 . A A . 118 ASP C 1 1 3 3784 1 1 43 ASP CA C 10.385 3.074 2.515 1.00 . A A . 118 ASP CA 1 1 3 3785 1 1 43 ASP CB C 9.103 3.908 2.601 1.00 . A A . 118 ASP CB 1 1 3 3786 1 1 43 ASP CG C 9.415 5.360 2.209 1.00 . A A . 118 ASP CG 1 1 3 3787 1 1 43 ASP H H 9.178 1.390 3.079 1.00 . A A . 118 ASP H 1 1 3 3788 1 1 43 ASP HA H 10.784 3.125 1.512 1.00 . A A . 118 ASP HA 1 1 3 3789 1 1 43 ASP HB2 H 8.356 3.504 1.925 1.00 . A A . 118 ASP HB2 1 1 3 3790 1 1 43 ASP HB3 H 8.730 3.880 3.618 1.00 . A A . 118 ASP HB3 1 1 3 3791 1 1 43 ASP N N 10.091 1.659 2.867 1.00 . A A . 118 ASP N 1 1 3 3792 1 1 43 ASP O O 12.307 4.348 3.133 1.00 . A A . 118 ASP O 1 1 3 3793 1 1 43 ASP OD1 O 10.593 5.701 2.164 1.00 . A A . 118 ASP OD1 1 1 3 3794 1 1 43 ASP OD2 O 8.470 6.100 1.940 1.00 . A A . 118 ASP OD2 1 1 3 3795 1 1 44 GLU C C 13.644 3.406 5.417 1.00 . A A . 119 GLU C 1 1 3 3796 1 1 44 GLU CA C 12.223 3.882 5.754 1.00 . A A . 119 GLU CA 1 1 3 3797 1 1 44 GLU CB C 11.832 3.401 7.159 1.00 . A A . 119 GLU CB 1 1 3 3798 1 1 44 GLU CD C 12.369 3.611 9.612 1.00 . A A . 119 GLU CD 1 1 3 3799 1 1 44 GLU CG C 12.773 4.024 8.195 1.00 . A A . 119 GLU CG 1 1 3 3800 1 1 44 GLU H H 10.523 2.757 5.056 1.00 . A A . 119 GLU H 1 1 3 3801 1 1 44 GLU HA H 12.178 4.964 5.722 1.00 . A A . 119 GLU HA 1 1 3 3802 1 1 44 GLU HB2 H 10.825 3.701 7.367 1.00 . A A . 119 GLU HB2 1 1 3 3803 1 1 44 GLU HB3 H 11.902 2.328 7.209 1.00 . A A . 119 GLU HB3 1 1 3 3804 1 1 44 GLU HG2 H 13.780 3.696 8.001 1.00 . A A . 119 GLU HG2 1 1 3 3805 1 1 44 GLU HG3 H 12.725 5.096 8.117 1.00 . A A . 119 GLU HG3 1 1 3 3806 1 1 44 GLU N N 11.263 3.330 4.763 1.00 . A A . 119 GLU N 1 1 3 3807 1 1 44 GLU O O 14.599 4.158 5.480 1.00 . A A . 119 GLU O 1 1 3 3808 1 1 44 GLU OE1 O 11.421 2.861 9.748 1.00 . A A . 119 GLU OE1 1 1 3 3809 1 1 44 GLU OE2 O 13.015 4.068 10.540 1.00 . A A . 119 GLU OE2 1 1 3 3810 1 1 45 MET C C 15.745 2.320 3.556 1.00 . A A . 120 MET C 1 1 3 3811 1 1 45 MET CA C 15.126 1.593 4.764 1.00 . A A . 120 MET CA 1 1 3 3812 1 1 45 MET CB C 14.968 0.095 4.471 1.00 . A A . 120 MET CB 1 1 3 3813 1 1 45 MET CE C 16.135 -2.763 5.035 1.00 . A A . 120 MET CE 1 1 3 3814 1 1 45 MET CG C 14.614 -0.637 5.784 1.00 . A A . 120 MET CG 1 1 3 3815 1 1 45 MET H H 12.995 1.567 5.058 1.00 . A A . 120 MET H 1 1 3 3816 1 1 45 MET HA H 15.769 1.726 5.621 1.00 . A A . 120 MET HA 1 1 3 3817 1 1 45 MET HB2 H 14.174 -0.050 3.758 1.00 . A A . 120 MET HB2 1 1 3 3818 1 1 45 MET HB3 H 15.893 -0.299 4.066 1.00 . A A . 120 MET HB3 1 1 3 3819 1 1 45 MET HE1 H 16.787 -2.039 5.498 1.00 . A A . 120 MET HE1 1 1 3 3820 1 1 45 MET HE2 H 16.391 -3.754 5.381 1.00 . A A . 120 MET HE2 1 1 3 3821 1 1 45 MET HE3 H 16.243 -2.712 3.963 1.00 . A A . 120 MET HE3 1 1 3 3822 1 1 45 MET HG2 H 15.396 -0.477 6.501 1.00 . A A . 120 MET HG2 1 1 3 3823 1 1 45 MET HG3 H 13.682 -0.244 6.186 1.00 . A A . 120 MET HG3 1 1 3 3824 1 1 45 MET N N 13.781 2.154 5.082 1.00 . A A . 120 MET N 1 1 3 3825 1 1 45 MET O O 16.931 2.587 3.520 1.00 . A A . 120 MET O 1 1 3 3826 1 1 45 MET SD S 14.421 -2.411 5.475 1.00 . A A . 120 MET SD 1 1 3 3827 1 1 46 LEU C C 16.035 4.707 1.774 1.00 . A A . 121 LEU C 1 1 3 3828 1 1 46 LEU CA C 15.506 3.327 1.365 1.00 . A A . 121 LEU CA 1 1 3 3829 1 1 46 LEU CB C 14.396 3.472 0.327 1.00 . A A . 121 LEU CB 1 1 3 3830 1 1 46 LEU CD1 C 12.713 2.222 -1.030 1.00 . A A . 121 LEU CD1 1 1 3 3831 1 1 46 LEU CD2 C 15.053 1.313 -0.805 1.00 . A A . 121 LEU CD2 1 1 3 3832 1 1 46 LEU CG C 13.913 2.077 -0.095 1.00 . A A . 121 LEU CG 1 1 3 3833 1 1 46 LEU H H 14.010 2.405 2.608 1.00 . A A . 121 LEU H 1 1 3 3834 1 1 46 LEU HA H 16.314 2.742 0.945 1.00 . A A . 121 LEU HA 1 1 3 3835 1 1 46 LEU HB2 H 13.577 4.023 0.757 1.00 . A A . 121 LEU HB2 1 1 3 3836 1 1 46 LEU HB3 H 14.774 3.999 -0.536 1.00 . A A . 121 LEU HB3 1 1 3 3837 1 1 46 LEU HD11 H 11.940 2.805 -0.542 1.00 . A A . 121 LEU HD11 1 1 3 3838 1 1 46 LEU HD12 H 13.025 2.715 -1.939 1.00 . A A . 121 LEU HD12 1 1 3 3839 1 1 46 LEU HD13 H 12.330 1.242 -1.264 1.00 . A A . 121 LEU HD13 1 1 3 3840 1 1 46 LEU HD21 H 15.722 2.009 -1.289 1.00 . A A . 121 LEU HD21 1 1 3 3841 1 1 46 LEU HD22 H 15.600 0.747 -0.072 1.00 . A A . 121 LEU HD22 1 1 3 3842 1 1 46 LEU HD23 H 14.648 0.632 -1.545 1.00 . A A . 121 LEU HD23 1 1 3 3843 1 1 46 LEU HG H 13.607 1.528 0.785 1.00 . A A . 121 LEU HG 1 1 3 3844 1 1 46 LEU N N 14.962 2.630 2.565 1.00 . A A . 121 LEU N 1 1 3 3845 1 1 46 LEU O O 16.936 5.239 1.168 1.00 . A A . 121 LEU O 1 1 3 3846 1 1 47 ASN C C 17.446 6.535 3.638 1.00 . A A . 122 ASN C 1 1 3 3847 1 1 47 ASN CA C 15.964 6.633 3.247 1.00 . A A . 122 ASN CA 1 1 3 3848 1 1 47 ASN CB C 15.146 7.107 4.447 1.00 . A A . 122 ASN CB 1 1 3 3849 1 1 47 ASN CG C 15.648 8.484 4.886 1.00 . A A . 122 ASN CG 1 1 3 3850 1 1 47 ASN H H 14.756 4.841 3.283 1.00 . A A . 122 ASN H 1 1 3 3851 1 1 47 ASN HA H 15.848 7.335 2.435 1.00 . A A . 122 ASN HA 1 1 3 3852 1 1 47 ASN HB2 H 14.107 7.174 4.164 1.00 . A A . 122 ASN HB2 1 1 3 3853 1 1 47 ASN HB3 H 15.255 6.410 5.264 1.00 . A A . 122 ASN HB3 1 1 3 3854 1 1 47 ASN HD21 H 15.069 9.389 3.220 1.00 . A A . 122 ASN HD21 1 1 3 3855 1 1 47 ASN HD22 H 15.835 10.391 4.350 1.00 . A A . 122 ASN HD22 1 1 3 3856 1 1 47 ASN N N 15.483 5.288 2.803 1.00 . A A . 122 ASN N 1 1 3 3857 1 1 47 ASN ND2 N 15.500 9.507 4.086 1.00 . A A . 122 ASN ND2 1 1 3 3858 1 1 47 ASN O O 18.196 7.491 3.542 1.00 . A A . 122 ASN O 1 1 3 3859 1 1 47 ASN OD1 O 16.182 8.628 5.967 1.00 . A A . 122 ASN OD1 1 1 3 3860 1 1 48 GLN C C 20.128 4.959 3.194 1.00 . A A . 123 GLN C 1 1 3 3861 1 1 48 GLN CA C 19.288 5.172 4.454 1.00 . A A . 123 GLN CA 1 1 3 3862 1 1 48 GLN CB C 19.385 3.942 5.361 1.00 . A A . 123 GLN CB 1 1 3 3863 1 1 48 GLN CD C 20.822 2.790 7.037 1.00 . A A . 123 GLN CD 1 1 3 3864 1 1 48 GLN CG C 20.807 3.813 5.897 1.00 . A A . 123 GLN CG 1 1 3 3865 1 1 48 GLN H H 17.241 4.625 4.119 1.00 . A A . 123 GLN H 1 1 3 3866 1 1 48 GLN HA H 19.650 6.042 4.986 1.00 . A A . 123 GLN HA 1 1 3 3867 1 1 48 GLN HB2 H 18.705 4.061 6.197 1.00 . A A . 123 GLN HB2 1 1 3 3868 1 1 48 GLN HB3 H 19.125 3.044 4.800 1.00 . A A . 123 GLN HB3 1 1 3 3869 1 1 48 GLN HE21 H 22.465 3.539 7.871 1.00 . A A . 123 GLN HE21 1 1 3 3870 1 1 48 GLN HE22 H 21.797 2.179 8.656 1.00 . A A . 123 GLN HE22 1 1 3 3871 1 1 48 GLN HG2 H 21.463 3.473 5.106 1.00 . A A . 123 GLN HG2 1 1 3 3872 1 1 48 GLN HG3 H 21.147 4.775 6.266 1.00 . A A . 123 GLN HG3 1 1 3 3873 1 1 48 GLN N N 17.867 5.377 4.064 1.00 . A A . 123 GLN N 1 1 3 3874 1 1 48 GLN NE2 N 21.771 2.842 7.930 1.00 . A A . 123 GLN NE2 1 1 3 3875 1 1 48 GLN O O 21.337 4.860 3.251 1.00 . A A . 123 GLN O 1 1 3 3876 1 1 48 GLN OE1 O 19.956 1.933 7.119 1.00 . A A . 123 GLN OE1 1 1 3 3877 1 1 49 GLY C C 20.772 3.334 0.633 1.00 . A A . 124 GLY C 1 1 3 3878 1 1 49 GLY CA C 20.253 4.766 0.772 1.00 . A A . 124 GLY CA 1 1 3 3879 1 1 49 GLY H H 18.516 5.065 2.028 1.00 . A A . 124 GLY H 1 1 3 3880 1 1 49 GLY HA2 H 19.599 4.994 -0.060 1.00 . A A . 124 GLY HA2 1 1 3 3881 1 1 49 GLY HA3 H 21.088 5.454 0.754 1.00 . A A . 124 GLY HA3 1 1 3 3882 1 1 49 GLY N N 19.493 4.933 2.048 1.00 . A A . 124 GLY N 1 1 3 3883 1 1 49 GLY O O 21.815 3.108 0.051 1.00 . A A . 124 GLY O 1 1 3 3884 1 1 50 ILE C C 20.156 0.477 -0.433 1.00 . A A . 125 ILE C 1 1 3 3885 1 1 50 ILE CA C 20.491 0.951 0.984 1.00 . A A . 125 ILE CA 1 1 3 3886 1 1 50 ILE CB C 19.779 0.066 2.015 1.00 . A A . 125 ILE CB 1 1 3 3887 1 1 50 ILE CD1 C 19.414 -0.271 4.442 1.00 . A A . 125 ILE CD1 1 1 3 3888 1 1 50 ILE CG1 C 20.317 0.382 3.401 1.00 . A A . 125 ILE CG1 1 1 3 3889 1 1 50 ILE CG2 C 20.049 -1.410 1.711 1.00 . A A . 125 ILE CG2 1 1 3 3890 1 1 50 ILE H H 19.190 2.573 1.567 1.00 . A A . 125 ILE H 1 1 3 3891 1 1 50 ILE HA H 21.562 0.895 1.143 1.00 . A A . 125 ILE HA 1 1 3 3892 1 1 50 ILE HB H 18.715 0.260 1.987 1.00 . A A . 125 ILE HB 1 1 3 3893 1 1 50 ILE HD11 H 19.302 -1.325 4.225 1.00 . A A . 125 ILE HD11 1 1 3 3894 1 1 50 ILE HD12 H 19.852 -0.150 5.411 1.00 . A A . 125 ILE HD12 1 1 3 3895 1 1 50 ILE HD13 H 18.448 0.202 4.419 1.00 . A A . 125 ILE HD13 1 1 3 3896 1 1 50 ILE HG12 H 21.325 -0.003 3.494 1.00 . A A . 125 ILE HG12 1 1 3 3897 1 1 50 ILE HG13 H 20.324 1.451 3.551 1.00 . A A . 125 ILE HG13 1 1 3 3898 1 1 50 ILE HG21 H 21.099 -1.533 1.502 1.00 . A A . 125 ILE HG21 1 1 3 3899 1 1 50 ILE HG22 H 19.778 -2.016 2.562 1.00 . A A . 125 ILE HG22 1 1 3 3900 1 1 50 ILE HG23 H 19.472 -1.721 0.854 1.00 . A A . 125 ILE HG23 1 1 3 3901 1 1 50 ILE N N 20.044 2.368 1.127 1.00 . A A . 125 ILE N 1 1 3 3902 1 1 50 ILE O O 19.118 0.798 -0.976 1.00 . A A . 125 ILE O 1 1 3 3903 1 1 51 SER C C 19.392 -1.415 -2.491 1.00 . A A . 126 SER C 1 1 3 3904 1 1 51 SER CA C 20.766 -0.747 -2.426 1.00 . A A . 126 SER CA 1 1 3 3905 1 1 51 SER CB C 21.824 -1.764 -2.838 1.00 . A A . 126 SER CB 1 1 3 3906 1 1 51 SER H H 21.864 -0.504 -0.601 1.00 . A A . 126 SER H 1 1 3 3907 1 1 51 SER HA H 20.793 0.091 -3.101 1.00 . A A . 126 SER HA 1 1 3 3908 1 1 51 SER HB2 H 21.782 -1.909 -3.911 1.00 . A A . 126 SER HB2 1 1 3 3909 1 1 51 SER HB3 H 22.798 -1.390 -2.567 1.00 . A A . 126 SER HB3 1 1 3 3910 1 1 51 SER HG H 21.699 -3.708 -2.828 1.00 . A A . 126 SER HG 1 1 3 3911 1 1 51 SER N N 21.030 -0.270 -1.045 1.00 . A A . 126 SER N 1 1 3 3912 1 1 51 SER O O 18.977 -2.108 -1.589 1.00 . A A . 126 SER O 1 1 3 3913 1 1 51 SER OG O 21.573 -3.006 -2.184 1.00 . A A . 126 SER OG 1 1 3 3914 1 1 52 THR C C 17.366 -3.316 -3.568 1.00 . A A . 127 THR C 1 1 3 3915 1 1 52 THR CA C 17.312 -1.804 -3.696 1.00 . A A . 127 THR CA 1 1 3 3916 1 1 52 THR CB C 16.729 -1.444 -5.068 1.00 . A A . 127 THR CB 1 1 3 3917 1 1 52 THR CG2 C 16.157 -0.028 -5.034 1.00 . A A . 127 THR CG2 1 1 3 3918 1 1 52 THR H H 19.033 -0.643 -4.285 1.00 . A A . 127 THR H 1 1 3 3919 1 1 52 THR HA H 16.673 -1.408 -2.926 1.00 . A A . 127 THR HA 1 1 3 3920 1 1 52 THR HB H 15.940 -2.143 -5.328 1.00 . A A . 127 THR HB 1 1 3 3921 1 1 52 THR HG1 H 18.090 -2.414 -6.060 1.00 . A A . 127 THR HG1 1 1 3 3922 1 1 52 THR HG21 H 16.860 0.625 -4.543 1.00 . A A . 127 THR HG21 1 1 3 3923 1 1 52 THR HG22 H 15.993 0.315 -6.042 1.00 . A A . 127 THR HG22 1 1 3 3924 1 1 52 THR HG23 H 15.220 -0.020 -4.496 1.00 . A A . 127 THR HG23 1 1 3 3925 1 1 52 THR N N 18.677 -1.203 -3.564 1.00 . A A . 127 THR N 1 1 3 3926 1 1 52 THR O O 16.543 -3.909 -2.916 1.00 . A A . 127 THR O 1 1 3 3927 1 1 52 THR OG1 O 17.767 -1.513 -6.037 1.00 . A A . 127 THR OG1 1 1 3 3928 1 1 53 LYS C C 18.558 -5.847 -2.629 1.00 . A A . 128 LYS C 1 1 3 3929 1 1 53 LYS CA C 18.393 -5.423 -4.096 1.00 . A A . 128 LYS CA 1 1 3 3930 1 1 53 LYS CB C 19.589 -5.930 -4.914 1.00 . A A . 128 LYS CB 1 1 3 3931 1 1 53 LYS CD C 20.506 -6.252 -7.234 1.00 . A A . 128 LYS CD 1 1 3 3932 1 1 53 LYS CE C 20.232 -6.067 -8.729 1.00 . A A . 128 LYS CE 1 1 3 3933 1 1 53 LYS CG C 19.305 -5.758 -6.410 1.00 . A A . 128 LYS CG 1 1 3 3934 1 1 53 LYS H H 18.961 -3.438 -4.719 1.00 . A A . 128 LYS H 1 1 3 3935 1 1 53 LYS HA H 17.482 -5.841 -4.495 1.00 . A A . 128 LYS HA 1 1 3 3936 1 1 53 LYS HB2 H 20.474 -5.366 -4.645 1.00 . A A . 128 LYS HB2 1 1 3 3937 1 1 53 LYS HB3 H 19.752 -6.973 -4.695 1.00 . A A . 128 LYS HB3 1 1 3 3938 1 1 53 LYS HD2 H 21.378 -5.669 -6.963 1.00 . A A . 128 LYS HD2 1 1 3 3939 1 1 53 LYS HD3 H 20.686 -7.302 -7.029 1.00 . A A . 128 LYS HD3 1 1 3 3940 1 1 53 LYS HE2 H 19.959 -5.039 -8.915 1.00 . A A . 128 LYS HE2 1 1 3 3941 1 1 53 LYS HE3 H 21.118 -6.312 -9.306 1.00 . A A . 128 LYS HE3 1 1 3 3942 1 1 53 LYS HG2 H 18.420 -6.333 -6.672 1.00 . A A . 128 LYS HG2 1 1 3 3943 1 1 53 LYS HG3 H 19.133 -4.717 -6.628 1.00 . A A . 128 LYS HG3 1 1 3 3944 1 1 53 LYS HZ1 H 18.405 -6.969 -8.367 1.00 . A A . 128 LYS HZ1 1 1 3 3945 1 1 53 LYS HZ2 H 18.666 -6.573 -9.993 1.00 . A A . 128 LYS HZ2 1 1 3 3946 1 1 53 LYS HZ3 H 19.453 -7.919 -9.312 1.00 . A A . 128 LYS HZ3 1 1 3 3947 1 1 53 LYS N N 18.315 -3.940 -4.186 1.00 . A A . 128 LYS N 1 1 3 3948 1 1 53 LYS NZ N 19.105 -6.950 -9.134 1.00 . A A . 128 LYS NZ 1 1 3 3949 1 1 53 LYS O O 17.884 -6.746 -2.152 1.00 . A A . 128 LYS O 1 1 3 3950 1 1 54 THR C C 18.386 -5.176 0.315 1.00 . A A . 129 THR C 1 1 3 3951 1 1 54 THR CA C 19.625 -5.582 -0.477 1.00 . A A . 129 THR CA 1 1 3 3952 1 1 54 THR CB C 20.843 -4.851 0.083 1.00 . A A . 129 THR CB 1 1 3 3953 1 1 54 THR CG2 C 21.045 -5.248 1.536 1.00 . A A . 129 THR CG2 1 1 3 3954 1 1 54 THR H H 19.972 -4.487 -2.285 1.00 . A A . 129 THR H 1 1 3 3955 1 1 54 THR HA H 19.777 -6.648 -0.399 1.00 . A A . 129 THR HA 1 1 3 3956 1 1 54 THR HB H 20.689 -3.780 0.030 1.00 . A A . 129 THR HB 1 1 3 3957 1 1 54 THR HG1 H 22.549 -5.751 -0.105 1.00 . A A . 129 THR HG1 1 1 3 3958 1 1 54 THR HG21 H 21.035 -6.325 1.623 1.00 . A A . 129 THR HG21 1 1 3 3959 1 1 54 THR HG22 H 21.995 -4.868 1.885 1.00 . A A . 129 THR HG22 1 1 3 3960 1 1 54 THR HG23 H 20.247 -4.827 2.127 1.00 . A A . 129 THR HG23 1 1 3 3961 1 1 54 THR N N 19.439 -5.209 -1.901 1.00 . A A . 129 THR N 1 1 3 3962 1 1 54 THR O O 17.922 -5.902 1.164 1.00 . A A . 129 THR O 1 1 3 3963 1 1 54 THR OG1 O 21.985 -5.220 -0.670 1.00 . A A . 129 THR OG1 1 1 3 3964 1 1 55 ALA C C 15.461 -4.529 0.578 1.00 . A A . 130 ALA C 1 1 3 3965 1 1 55 ALA CA C 16.635 -3.548 0.769 1.00 . A A . 130 ALA CA 1 1 3 3966 1 1 55 ALA CB C 16.241 -2.158 0.245 1.00 . A A . 130 ALA CB 1 1 3 3967 1 1 55 ALA H H 18.247 -3.448 -0.654 1.00 . A A . 130 ALA H 1 1 3 3968 1 1 55 ALA HA H 16.860 -3.474 1.815 1.00 . A A . 130 ALA HA 1 1 3 3969 1 1 55 ALA HB1 H 17.126 -1.550 0.115 1.00 . A A . 130 ALA HB1 1 1 3 3970 1 1 55 ALA HB2 H 15.737 -2.260 -0.702 1.00 . A A . 130 ALA HB2 1 1 3 3971 1 1 55 ALA HB3 H 15.586 -1.680 0.950 1.00 . A A . 130 ALA HB3 1 1 3 3972 1 1 55 ALA N N 17.847 -4.017 0.036 1.00 . A A . 130 ALA N 1 1 3 3973 1 1 55 ALA O O 14.845 -4.957 1.533 1.00 . A A . 130 ALA O 1 1 3 3974 1 1 56 PHE C C 14.334 -7.214 -0.318 1.00 . A A . 131 PHE C 1 1 3 3975 1 1 56 PHE CA C 13.993 -5.821 -0.856 1.00 . A A . 131 PHE CA 1 1 3 3976 1 1 56 PHE CB C 13.632 -5.926 -2.340 1.00 . A A . 131 PHE CB 1 1 3 3977 1 1 56 PHE CD1 C 11.780 -4.197 -2.309 1.00 . A A . 131 PHE CD1 1 1 3 3978 1 1 56 PHE CD2 C 13.676 -3.817 -3.762 1.00 . A A . 131 PHE CD2 1 1 3 3979 1 1 56 PHE CE1 C 11.222 -2.983 -2.726 1.00 . A A . 131 PHE CE1 1 1 3 3980 1 1 56 PHE CE2 C 13.121 -2.606 -4.176 1.00 . A A . 131 PHE CE2 1 1 3 3981 1 1 56 PHE CG C 13.010 -4.622 -2.823 1.00 . A A . 131 PHE CG 1 1 3 3982 1 1 56 PHE CZ C 11.894 -2.187 -3.655 1.00 . A A . 131 PHE CZ 1 1 3 3983 1 1 56 PHE H H 15.636 -4.525 -1.402 1.00 . A A . 131 PHE H 1 1 3 3984 1 1 56 PHE HA H 13.135 -5.446 -0.316 1.00 . A A . 131 PHE HA 1 1 3 3985 1 1 56 PHE HB2 H 14.521 -6.138 -2.909 1.00 . A A . 131 PHE HB2 1 1 3 3986 1 1 56 PHE HB3 H 12.923 -6.735 -2.464 1.00 . A A . 131 PHE HB3 1 1 3 3987 1 1 56 PHE HD1 H 11.258 -4.810 -1.599 1.00 . A A . 131 PHE HD1 1 1 3 3988 1 1 56 PHE HD2 H 14.615 -4.128 -4.168 1.00 . A A . 131 PHE HD2 1 1 3 3989 1 1 56 PHE HE1 H 10.279 -2.657 -2.329 1.00 . A A . 131 PHE HE1 1 1 3 3990 1 1 56 PHE HE2 H 13.644 -1.995 -4.905 1.00 . A A . 131 PHE HE2 1 1 3 3991 1 1 56 PHE HZ H 11.470 -1.248 -3.965 1.00 . A A . 131 PHE HZ 1 1 3 3992 1 1 56 PHE N N 15.137 -4.882 -0.640 1.00 . A A . 131 PHE N 1 1 3 3993 1 1 56 PHE O O 13.498 -7.881 0.249 1.00 . A A . 131 PHE O 1 1 3 3994 1 1 57 ALA C C 15.680 -9.051 1.518 1.00 . A A . 132 ALA C 1 1 3 3995 1 1 57 ALA CA C 15.886 -9.030 0.008 1.00 . A A . 132 ALA CA 1 1 3 3996 1 1 57 ALA CB C 17.353 -9.328 -0.324 1.00 . A A . 132 ALA CB 1 1 3 3997 1 1 57 ALA H H 16.205 -7.143 -0.960 1.00 . A A . 132 ALA H 1 1 3 3998 1 1 57 ALA HA H 15.248 -9.772 -0.455 1.00 . A A . 132 ALA HA 1 1 3 3999 1 1 57 ALA HB1 H 17.947 -8.435 -0.161 1.00 . A A . 132 ALA HB1 1 1 3 4000 1 1 57 ALA HB2 H 17.718 -10.123 0.308 1.00 . A A . 132 ALA HB2 1 1 3 4001 1 1 57 ALA HB3 H 17.432 -9.631 -1.354 1.00 . A A . 132 ALA HB3 1 1 3 4002 1 1 57 ALA N N 15.540 -7.677 -0.496 1.00 . A A . 132 ALA N 1 1 3 4003 1 1 57 ALA O O 15.038 -9.936 2.047 1.00 . A A . 132 ALA O 1 1 3 4004 1 1 58 THR C C 14.589 -7.932 4.092 1.00 . A A . 133 THR C 1 1 3 4005 1 1 58 THR CA C 16.069 -8.027 3.699 1.00 . A A . 133 THR CA 1 1 3 4006 1 1 58 THR CB C 16.827 -6.810 4.242 1.00 . A A . 133 THR CB 1 1 3 4007 1 1 58 THR CG2 C 16.722 -6.770 5.761 1.00 . A A . 133 THR CG2 1 1 3 4008 1 1 58 THR H H 16.738 -7.378 1.749 1.00 . A A . 133 THR H 1 1 3 4009 1 1 58 THR HA H 16.483 -8.920 4.125 1.00 . A A . 133 THR HA 1 1 3 4010 1 1 58 THR HB H 16.409 -5.911 3.827 1.00 . A A . 133 THR HB 1 1 3 4011 1 1 58 THR HG1 H 18.443 -7.842 3.968 1.00 . A A . 133 THR HG1 1 1 3 4012 1 1 58 THR HG21 H 16.889 -7.761 6.158 1.00 . A A . 133 THR HG21 1 1 3 4013 1 1 58 THR HG22 H 17.470 -6.099 6.148 1.00 . A A . 133 THR HG22 1 1 3 4014 1 1 58 THR HG23 H 15.745 -6.418 6.051 1.00 . A A . 133 THR HG23 1 1 3 4015 1 1 58 THR N N 16.222 -8.077 2.210 1.00 . A A . 133 THR N 1 1 3 4016 1 1 58 THR O O 14.150 -8.546 5.044 1.00 . A A . 133 THR O 1 1 3 4017 1 1 58 THR OG1 O 18.198 -6.920 3.890 1.00 . A A . 133 THR OG1 1 1 3 4018 1 1 59 VAL C C 11.675 -8.376 3.497 1.00 . A A . 134 VAL C 1 1 3 4019 1 1 59 VAL CA C 12.368 -7.028 3.699 1.00 . A A . 134 VAL CA 1 1 3 4020 1 1 59 VAL CB C 11.736 -5.970 2.782 1.00 . A A . 134 VAL CB 1 1 3 4021 1 1 59 VAL CG1 C 10.214 -6.008 2.912 1.00 . A A . 134 VAL CG1 1 1 3 4022 1 1 59 VAL CG2 C 12.250 -4.586 3.199 1.00 . A A . 134 VAL CG2 1 1 3 4023 1 1 59 VAL H H 14.200 -6.681 2.599 1.00 . A A . 134 VAL H 1 1 3 4024 1 1 59 VAL HA H 12.259 -6.715 4.734 1.00 . A A . 134 VAL HA 1 1 3 4025 1 1 59 VAL HB H 12.012 -6.164 1.756 1.00 . A A . 134 VAL HB 1 1 3 4026 1 1 59 VAL HG11 H 9.944 -6.013 3.957 1.00 . A A . 134 VAL HG11 1 1 3 4027 1 1 59 VAL HG12 H 9.793 -5.138 2.433 1.00 . A A . 134 VAL HG12 1 1 3 4028 1 1 59 VAL HG13 H 9.831 -6.905 2.434 1.00 . A A . 134 VAL HG13 1 1 3 4029 1 1 59 VAL HG21 H 13.326 -4.623 3.306 1.00 . A A . 134 VAL HG21 1 1 3 4030 1 1 59 VAL HG22 H 11.987 -3.859 2.444 1.00 . A A . 134 VAL HG22 1 1 3 4031 1 1 59 VAL HG23 H 11.803 -4.301 4.144 1.00 . A A . 134 VAL HG23 1 1 3 4032 1 1 59 VAL N N 13.821 -7.165 3.366 1.00 . A A . 134 VAL N 1 1 3 4033 1 1 59 VAL O O 10.851 -8.783 4.283 1.00 . A A . 134 VAL O 1 1 3 4034 1 1 60 ALA C C 11.851 -11.409 3.280 1.00 . A A . 135 ALA C 1 1 3 4035 1 1 60 ALA CA C 11.386 -10.410 2.208 1.00 . A A . 135 ALA CA 1 1 3 4036 1 1 60 ALA CB C 11.787 -10.905 0.816 1.00 . A A . 135 ALA CB 1 1 3 4037 1 1 60 ALA H H 12.695 -8.736 1.837 1.00 . A A . 135 ALA H 1 1 3 4038 1 1 60 ALA HA H 10.310 -10.312 2.258 1.00 . A A . 135 ALA HA 1 1 3 4039 1 1 60 ALA HB1 H 12.859 -10.819 0.709 1.00 . A A . 135 ALA HB1 1 1 3 4040 1 1 60 ALA HB2 H 11.494 -11.939 0.699 1.00 . A A . 135 ALA HB2 1 1 3 4041 1 1 60 ALA HB3 H 11.298 -10.306 0.057 1.00 . A A . 135 ALA HB3 1 1 3 4042 1 1 60 ALA N N 12.016 -9.080 2.456 1.00 . A A . 135 ALA N 1 1 3 4043 1 1 60 ALA O O 11.189 -12.377 3.563 1.00 . A A . 135 ALA O 1 1 3 4044 1 1 61 GLY C C 12.650 -11.938 6.191 1.00 . A A . 136 GLY C 1 1 3 4045 1 1 61 GLY CA C 13.480 -12.118 4.931 1.00 . A A . 136 GLY CA 1 1 3 4046 1 1 61 GLY H H 13.511 -10.403 3.648 1.00 . A A . 136 GLY H 1 1 3 4047 1 1 61 GLY HA2 H 13.396 -13.142 4.586 1.00 . A A . 136 GLY HA2 1 1 3 4048 1 1 61 GLY HA3 H 14.511 -11.901 5.155 1.00 . A A . 136 GLY HA3 1 1 3 4049 1 1 61 GLY N N 12.989 -11.186 3.879 1.00 . A A . 136 GLY N 1 1 3 4050 1 1 61 GLY O O 12.186 -12.897 6.775 1.00 . A A . 136 GLY O 1 1 3 4051 1 1 62 HIS C C 10.186 -10.730 7.561 1.00 . A A . 137 HIS C 1 1 3 4052 1 1 62 HIS CA C 11.670 -10.502 7.871 1.00 . A A . 137 HIS CA 1 1 3 4053 1 1 62 HIS CB C 11.863 -9.073 8.371 1.00 . A A . 137 HIS CB 1 1 3 4054 1 1 62 HIS CD2 C 14.179 -7.888 7.988 1.00 . A A . 137 HIS CD2 1 1 3 4055 1 1 62 HIS CE1 C 15.382 -9.083 9.331 1.00 . A A . 137 HIS CE1 1 1 3 4056 1 1 62 HIS CG C 13.332 -8.810 8.561 1.00 . A A . 137 HIS CG 1 1 3 4057 1 1 62 HIS H H 12.856 -9.949 6.154 1.00 . A A . 137 HIS H 1 1 3 4058 1 1 62 HIS HA H 12.009 -11.196 8.628 1.00 . A A . 137 HIS HA 1 1 3 4059 1 1 62 HIS HB2 H 11.462 -8.390 7.636 1.00 . A A . 137 HIS HB2 1 1 3 4060 1 1 62 HIS HB3 H 11.346 -8.944 9.324 1.00 . A A . 137 HIS HB3 1 1 3 4061 1 1 62 HIS HD1 H 13.829 -10.351 9.947 1.00 . A A . 137 HIS HD1 1 1 3 4062 1 1 62 HIS HD2 H 13.884 -7.131 7.278 1.00 . A A . 137 HIS HD2 1 1 3 4063 1 1 62 HIS HE1 H 16.217 -9.460 9.895 1.00 . A A . 137 HIS HE1 1 1 3 4064 1 1 62 HIS N N 12.465 -10.717 6.631 1.00 . A A . 137 HIS N 1 1 3 4065 1 1 62 HIS ND1 N 14.122 -9.568 9.417 1.00 . A A . 137 HIS ND1 1 1 3 4066 1 1 62 HIS NE2 N 15.470 -8.066 8.472 1.00 . A A . 137 HIS NE2 1 1 3 4067 1 1 62 HIS O O 9.457 -11.334 8.325 1.00 . A A . 137 HIS O 1 1 3 4068 1 1 63 TYR C C 8.195 -11.601 5.063 1.00 . A A . 138 TYR C 1 1 3 4069 1 1 63 TYR CA C 8.310 -10.414 6.038 1.00 . A A . 138 TYR CA 1 1 3 4070 1 1 63 TYR CB C 7.817 -9.126 5.355 1.00 . A A . 138 TYR CB 1 1 3 4071 1 1 63 TYR CD1 C 9.008 -7.200 6.486 1.00 . A A . 138 TYR CD1 1 1 3 4072 1 1 63 TYR CD2 C 6.709 -7.652 7.116 1.00 . A A . 138 TYR CD2 1 1 3 4073 1 1 63 TYR CE1 C 9.043 -6.136 7.398 1.00 . A A . 138 TYR CE1 1 1 3 4074 1 1 63 TYR CE2 C 6.757 -6.583 8.027 1.00 . A A . 138 TYR CE2 1 1 3 4075 1 1 63 TYR CG C 7.843 -7.966 6.343 1.00 . A A . 138 TYR CG 1 1 3 4076 1 1 63 TYR CZ C 7.920 -5.831 8.168 1.00 . A A . 138 TYR CZ 1 1 3 4077 1 1 63 TYR H H 10.355 -9.764 5.831 1.00 . A A . 138 TYR H 1 1 3 4078 1 1 63 TYR HA H 7.703 -10.607 6.917 1.00 . A A . 138 TYR HA 1 1 3 4079 1 1 63 TYR HB2 H 8.462 -8.892 4.515 1.00 . A A . 138 TYR HB2 1 1 3 4080 1 1 63 TYR HB3 H 6.806 -9.281 5.005 1.00 . A A . 138 TYR HB3 1 1 3 4081 1 1 63 TYR HD1 H 9.879 -7.433 5.901 1.00 . A A . 138 TYR HD1 1 1 3 4082 1 1 63 TYR HD2 H 5.797 -8.227 7.012 1.00 . A A . 138 TYR HD2 1 1 3 4083 1 1 63 TYR HE1 H 9.940 -5.547 7.510 1.00 . A A . 138 TYR HE1 1 1 3 4084 1 1 63 TYR HE2 H 5.896 -6.345 8.631 1.00 . A A . 138 TYR HE2 1 1 3 4085 1 1 63 TYR HH H 8.782 -4.310 8.943 1.00 . A A . 138 TYR HH 1 1 3 4086 1 1 63 TYR N N 9.740 -10.243 6.431 1.00 . A A . 138 TYR N 1 1 3 4087 1 1 63 TYR O O 8.961 -11.721 4.124 1.00 . A A . 138 TYR O 1 1 3 4088 1 1 63 TYR OH O 7.959 -4.790 9.076 1.00 . A A . 138 TYR OH 1 1 3 4089 1 1 64 GLN C C 6.344 -13.210 3.113 1.00 . A A . 139 GLN C 1 1 3 4090 1 1 64 GLN CA C 7.098 -13.646 4.362 1.00 . A A . 139 GLN CA 1 1 3 4091 1 1 64 GLN CB C 6.322 -14.755 5.074 1.00 . A A . 139 GLN CB 1 1 3 4092 1 1 64 GLN CD C 6.377 -16.381 6.976 1.00 . A A . 139 GLN CD 1 1 3 4093 1 1 64 GLN CG C 7.154 -15.278 6.244 1.00 . A A . 139 GLN CG 1 1 3 4094 1 1 64 GLN H H 6.647 -12.373 6.033 1.00 . A A . 139 GLN H 1 1 3 4095 1 1 64 GLN HA H 8.067 -14.010 4.077 1.00 . A A . 139 GLN HA 1 1 3 4096 1 1 64 GLN HB2 H 5.389 -14.361 5.448 1.00 . A A . 139 GLN HB2 1 1 3 4097 1 1 64 GLN HB3 H 6.128 -15.556 4.381 1.00 . A A . 139 GLN HB3 1 1 3 4098 1 1 64 GLN HE21 H 7.067 -15.869 8.758 1.00 . A A . 139 GLN HE21 1 1 3 4099 1 1 64 GLN HE22 H 5.988 -17.174 8.750 1.00 . A A . 139 GLN HE22 1 1 3 4100 1 1 64 GLN HG2 H 8.094 -15.673 5.875 1.00 . A A . 139 GLN HG2 1 1 3 4101 1 1 64 GLN HG3 H 7.344 -14.458 6.931 1.00 . A A . 139 GLN HG3 1 1 3 4102 1 1 64 GLN N N 7.251 -12.482 5.277 1.00 . A A . 139 GLN N 1 1 3 4103 1 1 64 GLN NE2 N 6.490 -16.485 8.268 1.00 . A A . 139 GLN NE2 1 1 3 4104 1 1 64 GLN O O 5.282 -13.693 2.832 1.00 . A A . 139 GLN O 1 1 3 4105 1 1 64 GLN OE1 O 5.657 -17.151 6.371 1.00 . A A . 139 GLN OE1 1 1 3 4106 1 1 65 VAL C C 7.216 -11.892 -0.042 1.00 . A A . 140 VAL C 1 1 3 4107 1 1 65 VAL CA C 6.220 -11.817 1.113 1.00 . A A . 140 VAL CA 1 1 3 4108 1 1 65 VAL CB C 5.773 -10.363 1.316 1.00 . A A . 140 VAL CB 1 1 3 4109 1 1 65 VAL CG1 C 4.732 -10.302 2.430 1.00 . A A . 140 VAL CG1 1 1 3 4110 1 1 65 VAL CG2 C 6.988 -9.509 1.705 1.00 . A A . 140 VAL CG2 1 1 3 4111 1 1 65 VAL H H 7.766 -11.917 2.618 1.00 . A A . 140 VAL H 1 1 3 4112 1 1 65 VAL HA H 5.360 -12.427 0.883 1.00 . A A . 140 VAL HA 1 1 3 4113 1 1 65 VAL HB H 5.340 -9.999 0.403 1.00 . A A . 140 VAL HB 1 1 3 4114 1 1 65 VAL HG11 H 3.969 -11.042 2.239 1.00 . A A . 140 VAL HG11 1 1 3 4115 1 1 65 VAL HG12 H 5.216 -10.500 3.370 1.00 . A A . 140 VAL HG12 1 1 3 4116 1 1 65 VAL HG13 H 4.280 -9.321 2.465 1.00 . A A . 140 VAL HG13 1 1 3 4117 1 1 65 VAL HG21 H 7.459 -9.925 2.590 1.00 . A A . 140 VAL HG21 1 1 3 4118 1 1 65 VAL HG22 H 7.696 -9.503 0.893 1.00 . A A . 140 VAL HG22 1 1 3 4119 1 1 65 VAL HG23 H 6.668 -8.496 1.911 1.00 . A A . 140 VAL HG23 1 1 3 4120 1 1 65 VAL N N 6.897 -12.296 2.361 1.00 . A A . 140 VAL N 1 1 3 4121 1 1 65 VAL O O 8.415 -11.768 0.150 1.00 . A A . 140 VAL O 1 1 3 4122 1 1 66 SER C C 8.264 -10.831 -2.713 1.00 . A A . 141 SER C 1 1 3 4123 1 1 66 SER CA C 7.634 -12.193 -2.426 1.00 . A A . 141 SER CA 1 1 3 4124 1 1 66 SER CB C 6.823 -12.623 -3.641 1.00 . A A . 141 SER CB 1 1 3 4125 1 1 66 SER H H 5.756 -12.199 -1.350 1.00 . A A . 141 SER H 1 1 3 4126 1 1 66 SER HA H 8.409 -12.915 -2.230 1.00 . A A . 141 SER HA 1 1 3 4127 1 1 66 SER HB2 H 6.360 -13.575 -3.452 1.00 . A A . 141 SER HB2 1 1 3 4128 1 1 66 SER HB3 H 6.058 -11.881 -3.823 1.00 . A A . 141 SER HB3 1 1 3 4129 1 1 66 SER HG H 7.548 -11.935 -5.308 1.00 . A A . 141 SER HG 1 1 3 4130 1 1 66 SER N N 6.728 -12.099 -1.238 1.00 . A A . 141 SER N 1 1 3 4131 1 1 66 SER O O 7.594 -9.823 -2.778 1.00 . A A . 141 SER O 1 1 3 4132 1 1 66 SER OG O 7.679 -12.723 -4.780 1.00 . A A . 141 SER OG 1 1 3 4133 1 1 67 ALA C C 9.691 -8.867 -4.436 1.00 . A A . 142 ALA C 1 1 3 4134 1 1 67 ALA CA C 10.225 -9.497 -3.150 1.00 . A A . 142 ALA CA 1 1 3 4135 1 1 67 ALA CB C 11.733 -9.736 -3.292 1.00 . A A . 142 ALA CB 1 1 3 4136 1 1 67 ALA H H 10.072 -11.621 -2.831 1.00 . A A . 142 ALA H 1 1 3 4137 1 1 67 ALA HA H 10.043 -8.822 -2.321 1.00 . A A . 142 ALA HA 1 1 3 4138 1 1 67 ALA HB1 H 12.117 -10.177 -2.380 1.00 . A A . 142 ALA HB1 1 1 3 4139 1 1 67 ALA HB2 H 11.915 -10.403 -4.127 1.00 . A A . 142 ALA HB2 1 1 3 4140 1 1 67 ALA HB3 H 12.225 -8.793 -3.474 1.00 . A A . 142 ALA HB3 1 1 3 4141 1 1 67 ALA N N 9.550 -10.794 -2.880 1.00 . A A . 142 ALA N 1 1 3 4142 1 1 67 ALA O O 9.492 -7.670 -4.514 1.00 . A A . 142 ALA O 1 1 3 4143 1 1 68 SER C C 7.591 -8.520 -6.566 1.00 . A A . 143 SER C 1 1 3 4144 1 1 68 SER CA C 8.980 -9.135 -6.745 1.00 . A A . 143 SER CA 1 1 3 4145 1 1 68 SER CB C 8.896 -10.290 -7.746 1.00 . A A . 143 SER CB 1 1 3 4146 1 1 68 SER H H 9.655 -10.625 -5.356 1.00 . A A . 143 SER H 1 1 3 4147 1 1 68 SER HA H 9.667 -8.385 -7.114 1.00 . A A . 143 SER HA 1 1 3 4148 1 1 68 SER HB2 H 8.212 -11.040 -7.374 1.00 . A A . 143 SER HB2 1 1 3 4149 1 1 68 SER HB3 H 8.540 -9.920 -8.698 1.00 . A A . 143 SER HB3 1 1 3 4150 1 1 68 SER HG H 10.701 -10.250 -8.436 1.00 . A A . 143 SER HG 1 1 3 4151 1 1 68 SER N N 9.475 -9.665 -5.448 1.00 . A A . 143 SER N 1 1 3 4152 1 1 68 SER O O 7.276 -7.498 -7.134 1.00 . A A . 143 SER O 1 1 3 4153 1 1 68 SER OG O 10.184 -10.860 -7.910 1.00 . A A . 143 SER OG 1 1 3 4154 1 1 69 THR C C 5.445 -7.226 -4.849 1.00 . A A . 144 THR C 1 1 3 4155 1 1 69 THR CA C 5.378 -8.559 -5.597 1.00 . A A . 144 THR CA 1 1 3 4156 1 1 69 THR CB C 4.536 -9.541 -4.801 1.00 . A A . 144 THR CB 1 1 3 4157 1 1 69 THR CG2 C 3.166 -8.929 -4.532 1.00 . A A . 144 THR CG2 1 1 3 4158 1 1 69 THR H H 6.998 -9.962 -5.328 1.00 . A A . 144 THR H 1 1 3 4159 1 1 69 THR HA H 4.924 -8.397 -6.560 1.00 . A A . 144 THR HA 1 1 3 4160 1 1 69 THR HB H 5.029 -9.749 -3.863 1.00 . A A . 144 THR HB 1 1 3 4161 1 1 69 THR HG1 H 3.452 -10.913 -5.631 1.00 . A A . 144 THR HG1 1 1 3 4162 1 1 69 THR HG21 H 2.750 -8.550 -5.457 1.00 . A A . 144 THR HG21 1 1 3 4163 1 1 69 THR HG22 H 2.519 -9.689 -4.133 1.00 . A A . 144 THR HG22 1 1 3 4164 1 1 69 THR HG23 H 3.264 -8.117 -3.820 1.00 . A A . 144 THR HG23 1 1 3 4165 1 1 69 THR N N 6.742 -9.133 -5.785 1.00 . A A . 144 THR N 1 1 3 4166 1 1 69 THR O O 4.858 -6.246 -5.260 1.00 . A A . 144 THR O 1 1 3 4167 1 1 69 THR OG1 O 4.389 -10.747 -5.530 1.00 . A A . 144 THR OG1 1 1 3 4168 1 1 70 LEU C C 6.839 -4.817 -3.858 1.00 . A A . 145 LEU C 1 1 3 4169 1 1 70 LEU CA C 6.220 -5.913 -2.979 1.00 . A A . 145 LEU CA 1 1 3 4170 1 1 70 LEU CB C 7.109 -6.139 -1.735 1.00 . A A . 145 LEU CB 1 1 3 4171 1 1 70 LEU CD1 C 5.866 -4.400 -0.379 1.00 . A A . 145 LEU CD1 1 1 3 4172 1 1 70 LEU CD2 C 8.221 -5.040 0.240 1.00 . A A . 145 LEU CD2 1 1 3 4173 1 1 70 LEU CG C 7.238 -4.832 -0.920 1.00 . A A . 145 LEU CG 1 1 3 4174 1 1 70 LEU H H 6.581 -7.984 -3.412 1.00 . A A . 145 LEU H 1 1 3 4175 1 1 70 LEU HA H 5.233 -5.617 -2.668 1.00 . A A . 145 LEU HA 1 1 3 4176 1 1 70 LEU HB2 H 6.670 -6.909 -1.108 1.00 . A A . 145 LEU HB2 1 1 3 4177 1 1 70 LEU HB3 H 8.087 -6.464 -2.055 1.00 . A A . 145 LEU HB3 1 1 3 4178 1 1 70 LEU HD11 H 5.296 -5.263 -0.082 1.00 . A A . 145 LEU HD11 1 1 3 4179 1 1 70 LEU HD12 H 6.000 -3.755 0.475 1.00 . A A . 145 LEU HD12 1 1 3 4180 1 1 70 LEU HD13 H 5.327 -3.865 -1.144 1.00 . A A . 145 LEU HD13 1 1 3 4181 1 1 70 LEU HD21 H 8.044 -5.999 0.701 1.00 . A A . 145 LEU HD21 1 1 3 4182 1 1 70 LEU HD22 H 9.230 -5.002 -0.142 1.00 . A A . 145 LEU HD22 1 1 3 4183 1 1 70 LEU HD23 H 8.087 -4.256 0.977 1.00 . A A . 145 LEU HD23 1 1 3 4184 1 1 70 LEU HG H 7.621 -4.056 -1.562 1.00 . A A . 145 LEU HG 1 1 3 4185 1 1 70 LEU N N 6.137 -7.179 -3.746 1.00 . A A . 145 LEU N 1 1 3 4186 1 1 70 LEU O O 6.419 -3.681 -3.831 1.00 . A A . 145 LEU O 1 1 3 4187 1 1 71 ARG C C 7.490 -3.491 -6.436 1.00 . A A . 146 ARG C 1 1 3 4188 1 1 71 ARG CA C 8.503 -4.107 -5.458 1.00 . A A . 146 ARG CA 1 1 3 4189 1 1 71 ARG CB C 9.636 -4.760 -6.260 1.00 . A A . 146 ARG CB 1 1 3 4190 1 1 71 ARG CD C 11.537 -4.332 -7.821 1.00 . A A . 146 ARG CD 1 1 3 4191 1 1 71 ARG CG C 10.407 -3.679 -7.026 1.00 . A A . 146 ARG CG 1 1 3 4192 1 1 71 ARG CZ C 13.542 -5.589 -7.302 1.00 . A A . 146 ARG CZ 1 1 3 4193 1 1 71 ARG H H 8.189 -6.068 -4.604 1.00 . A A . 146 ARG H 1 1 3 4194 1 1 71 ARG HA H 8.913 -3.330 -4.820 1.00 . A A . 146 ARG HA 1 1 3 4195 1 1 71 ARG HB2 H 10.306 -5.266 -5.585 1.00 . A A . 146 ARG HB2 1 1 3 4196 1 1 71 ARG HB3 H 9.223 -5.478 -6.965 1.00 . A A . 146 ARG HB3 1 1 3 4197 1 1 71 ARG HD2 H 11.148 -5.190 -8.352 1.00 . A A . 146 ARG HD2 1 1 3 4198 1 1 71 ARG HD3 H 11.932 -3.618 -8.534 1.00 . A A . 146 ARG HD3 1 1 3 4199 1 1 71 ARG HE H 12.633 -4.446 -5.968 1.00 . A A . 146 ARG HE 1 1 3 4200 1 1 71 ARG HG2 H 9.742 -3.168 -7.703 1.00 . A A . 146 ARG HG2 1 1 3 4201 1 1 71 ARG HG3 H 10.824 -2.969 -6.322 1.00 . A A . 146 ARG HG3 1 1 3 4202 1 1 71 ARG HH11 H 12.823 -5.739 -9.167 1.00 . A A . 146 ARG HH11 1 1 3 4203 1 1 71 ARG HH12 H 14.247 -6.677 -8.835 1.00 . A A . 146 ARG HH12 1 1 3 4204 1 1 71 ARG HH21 H 14.479 -5.621 -5.536 1.00 . A A . 146 ARG HH21 1 1 3 4205 1 1 71 ARG HH22 H 15.190 -6.595 -6.783 1.00 . A A . 146 ARG HH22 1 1 3 4206 1 1 71 ARG N N 7.845 -5.149 -4.616 1.00 . A A . 146 ARG N 1 1 3 4207 1 1 71 ARG NE N 12.617 -4.769 -6.891 1.00 . A A . 146 ARG NE 1 1 3 4208 1 1 71 ARG NH1 N 13.537 -6.033 -8.531 1.00 . A A . 146 ARG NH1 1 1 3 4209 1 1 71 ARG NH2 N 14.476 -5.963 -6.476 1.00 . A A . 146 ARG NH2 1 1 3 4210 1 1 71 ARG O O 7.368 -2.281 -6.528 1.00 . A A . 146 ARG O 1 1 3 4211 1 1 72 ASP C C 4.715 -2.903 -7.336 1.00 . A A . 147 ASP C 1 1 3 4212 1 1 72 ASP CA C 5.748 -3.721 -8.115 1.00 . A A . 147 ASP CA 1 1 3 4213 1 1 72 ASP CB C 5.049 -4.857 -8.885 1.00 . A A . 147 ASP CB 1 1 3 4214 1 1 72 ASP CG C 6.045 -5.486 -9.876 1.00 . A A . 147 ASP CG 1 1 3 4215 1 1 72 ASP H H 6.852 -5.271 -7.077 1.00 . A A . 147 ASP H 1 1 3 4216 1 1 72 ASP HA H 6.247 -3.068 -8.825 1.00 . A A . 147 ASP HA 1 1 3 4217 1 1 72 ASP HB2 H 4.703 -5.605 -8.190 1.00 . A A . 147 ASP HB2 1 1 3 4218 1 1 72 ASP HB3 H 4.206 -4.461 -9.432 1.00 . A A . 147 ASP HB3 1 1 3 4219 1 1 72 ASP N N 6.752 -4.297 -7.161 1.00 . A A . 147 ASP N 1 1 3 4220 1 1 72 ASP O O 4.314 -1.840 -7.759 1.00 . A A . 147 ASP O 1 1 3 4221 1 1 72 ASP OD1 O 7.043 -4.852 -10.154 1.00 . A A . 147 ASP OD1 1 1 3 4222 1 1 72 ASP OD2 O 5.789 -6.583 -10.348 1.00 . A A . 147 ASP OD2 1 1 3 4223 1 1 73 LYS C C 3.890 -1.365 -4.809 1.00 . A A . 148 LYS C 1 1 3 4224 1 1 73 LYS CA C 3.278 -2.640 -5.399 1.00 . A A . 148 LYS CA 1 1 3 4225 1 1 73 LYS CB C 2.779 -3.548 -4.265 1.00 . A A . 148 LYS CB 1 1 3 4226 1 1 73 LYS CD C 1.515 -5.676 -3.743 1.00 . A A . 148 LYS CD 1 1 3 4227 1 1 73 LYS CE C 0.144 -5.271 -3.202 1.00 . A A . 148 LYS CE 1 1 3 4228 1 1 73 LYS CG C 1.966 -4.708 -4.861 1.00 . A A . 148 LYS CG 1 1 3 4229 1 1 73 LYS H H 4.630 -4.238 -5.872 1.00 . A A . 148 LYS H 1 1 3 4230 1 1 73 LYS HA H 2.456 -2.374 -6.037 1.00 . A A . 148 LYS HA 1 1 3 4231 1 1 73 LYS HB2 H 3.636 -3.945 -3.723 1.00 . A A . 148 LYS HB2 1 1 3 4232 1 1 73 LYS HB3 H 2.150 -2.979 -3.587 1.00 . A A . 148 LYS HB3 1 1 3 4233 1 1 73 LYS HD2 H 1.444 -6.668 -4.153 1.00 . A A . 148 LYS HD2 1 1 3 4234 1 1 73 LYS HD3 H 2.234 -5.680 -2.931 1.00 . A A . 148 LYS HD3 1 1 3 4235 1 1 73 LYS HE2 H -0.556 -5.215 -4.021 1.00 . A A . 148 LYS HE2 1 1 3 4236 1 1 73 LYS HE3 H -0.192 -6.016 -2.495 1.00 . A A . 148 LYS HE3 1 1 3 4237 1 1 73 LYS HG2 H 1.098 -4.313 -5.379 1.00 . A A . 148 LYS HG2 1 1 3 4238 1 1 73 LYS HG3 H 2.581 -5.245 -5.569 1.00 . A A . 148 LYS HG3 1 1 3 4239 1 1 73 LYS HZ1 H 0.989 -3.952 -1.815 1.00 . A A . 148 LYS HZ1 1 1 3 4240 1 1 73 LYS HZ2 H 0.412 -3.201 -3.231 1.00 . A A . 148 LYS HZ2 1 1 3 4241 1 1 73 LYS HZ3 H -0.685 -3.753 -2.053 1.00 . A A . 148 LYS HZ3 1 1 3 4242 1 1 73 LYS N N 4.290 -3.383 -6.201 1.00 . A A . 148 LYS N 1 1 3 4243 1 1 73 LYS NZ N 0.224 -3.943 -2.526 1.00 . A A . 148 LYS NZ 1 1 3 4244 1 1 73 LYS O O 3.227 -0.355 -4.663 1.00 . A A . 148 LYS O 1 1 3 4245 1 1 74 TYR C C 5.709 0.985 -4.768 1.00 . A A . 149 TYR C 1 1 3 4246 1 1 74 TYR CA C 5.762 -0.200 -3.809 1.00 . A A . 149 TYR CA 1 1 3 4247 1 1 74 TYR CB C 7.225 -0.493 -3.463 1.00 . A A . 149 TYR CB 1 1 3 4248 1 1 74 TYR CD1 C 8.332 1.785 -3.230 1.00 . A A . 149 TYR CD1 1 1 3 4249 1 1 74 TYR CD2 C 7.721 0.574 -1.226 1.00 . A A . 149 TYR CD2 1 1 3 4250 1 1 74 TYR CE1 C 8.825 2.835 -2.445 1.00 . A A . 149 TYR CE1 1 1 3 4251 1 1 74 TYR CE2 C 8.213 1.628 -0.446 1.00 . A A . 149 TYR CE2 1 1 3 4252 1 1 74 TYR CG C 7.776 0.645 -2.621 1.00 . A A . 149 TYR CG 1 1 3 4253 1 1 74 TYR CZ C 8.766 2.760 -1.056 1.00 . A A . 149 TYR CZ 1 1 3 4254 1 1 74 TYR H H 5.652 -2.229 -4.536 1.00 . A A . 149 TYR H 1 1 3 4255 1 1 74 TYR HA H 5.228 0.045 -2.912 1.00 . A A . 149 TYR HA 1 1 3 4256 1 1 74 TYR HB2 H 7.286 -1.424 -2.915 1.00 . A A . 149 TYR HB2 1 1 3 4257 1 1 74 TYR HB3 H 7.801 -0.575 -4.368 1.00 . A A . 149 TYR HB3 1 1 3 4258 1 1 74 TYR HD1 H 8.393 1.853 -4.300 1.00 . A A . 149 TYR HD1 1 1 3 4259 1 1 74 TYR HD2 H 7.300 -0.291 -0.747 1.00 . A A . 149 TYR HD2 1 1 3 4260 1 1 74 TYR HE1 H 9.247 3.713 -2.918 1.00 . A A . 149 TYR HE1 1 1 3 4261 1 1 74 TYR HE2 H 8.168 1.563 0.628 1.00 . A A . 149 TYR HE2 1 1 3 4262 1 1 74 TYR HH H 10.183 3.905 -0.479 1.00 . A A . 149 TYR HH 1 1 3 4263 1 1 74 TYR N N 5.137 -1.405 -4.435 1.00 . A A . 149 TYR N 1 1 3 4264 1 1 74 TYR O O 5.328 2.085 -4.392 1.00 . A A . 149 TYR O 1 1 3 4265 1 1 74 TYR OH O 9.250 3.803 -0.286 1.00 . A A . 149 TYR OH 1 1 3 4266 1 1 75 TYR C C 4.601 2.246 -7.327 1.00 . A A . 150 TYR C 1 1 3 4267 1 1 75 TYR CA C 6.052 1.896 -6.986 1.00 . A A . 150 TYR CA 1 1 3 4268 1 1 75 TYR CB C 6.800 1.484 -8.261 1.00 . A A . 150 TYR CB 1 1 3 4269 1 1 75 TYR CD1 C 9.055 2.514 -7.764 1.00 . A A . 150 TYR CD1 1 1 3 4270 1 1 75 TYR CD2 C 8.902 0.098 -7.909 1.00 . A A . 150 TYR CD2 1 1 3 4271 1 1 75 TYR CE1 C 10.427 2.407 -7.506 1.00 . A A . 150 TYR CE1 1 1 3 4272 1 1 75 TYR CE2 C 10.277 -0.004 -7.648 1.00 . A A . 150 TYR CE2 1 1 3 4273 1 1 75 TYR CG C 8.287 1.364 -7.971 1.00 . A A . 150 TYR CG 1 1 3 4274 1 1 75 TYR CZ C 11.038 1.151 -7.450 1.00 . A A . 150 TYR CZ 1 1 3 4275 1 1 75 TYR H H 6.392 -0.109 -6.283 1.00 . A A . 150 TYR H 1 1 3 4276 1 1 75 TYR HA H 6.526 2.756 -6.553 1.00 . A A . 150 TYR HA 1 1 3 4277 1 1 75 TYR HB2 H 6.421 0.544 -8.608 1.00 . A A . 150 TYR HB2 1 1 3 4278 1 1 75 TYR HB3 H 6.651 2.229 -9.031 1.00 . A A . 150 TYR HB3 1 1 3 4279 1 1 75 TYR HD1 H 8.590 3.489 -7.792 1.00 . A A . 150 TYR HD1 1 1 3 4280 1 1 75 TYR HD2 H 8.325 -0.792 -8.068 1.00 . A A . 150 TYR HD2 1 1 3 4281 1 1 75 TYR HE1 H 11.012 3.291 -7.353 1.00 . A A . 150 TYR HE1 1 1 3 4282 1 1 75 TYR HE2 H 10.746 -0.977 -7.593 1.00 . A A . 150 TYR HE2 1 1 3 4283 1 1 75 TYR HH H 12.574 1.526 -6.374 1.00 . A A . 150 TYR HH 1 1 3 4284 1 1 75 TYR N N 6.088 0.783 -6.001 1.00 . A A . 150 TYR N 1 1 3 4285 1 1 75 TYR O O 4.274 3.382 -7.592 1.00 . A A . 150 TYR O 1 1 3 4286 1 1 75 TYR OH O 12.394 1.054 -7.193 1.00 . A A . 150 TYR OH 1 1 3 4287 1 1 76 GLN C C 1.675 2.476 -6.754 1.00 . A A . 151 GLN C 1 1 3 4288 1 1 76 GLN CA C 2.322 1.514 -7.739 1.00 . A A . 151 GLN CA 1 1 3 4289 1 1 76 GLN CB C 1.553 0.198 -7.734 1.00 . A A . 151 GLN CB 1 1 3 4290 1 1 76 GLN CD C 0.288 0.620 -9.827 1.00 . A A . 151 GLN CD 1 1 3 4291 1 1 76 GLN CG C 0.163 0.417 -8.325 1.00 . A A . 151 GLN CG 1 1 3 4292 1 1 76 GLN H H 4.047 0.353 -7.195 1.00 . A A . 151 GLN H 1 1 3 4293 1 1 76 GLN HA H 2.277 1.943 -8.721 1.00 . A A . 151 GLN HA 1 1 3 4294 1 1 76 GLN HB2 H 2.082 -0.535 -8.327 1.00 . A A . 151 GLN HB2 1 1 3 4295 1 1 76 GLN HB3 H 1.454 -0.159 -6.723 1.00 . A A . 151 GLN HB3 1 1 3 4296 1 1 76 GLN HE21 H 1.627 -0.826 -10.038 1.00 . A A . 151 GLN HE21 1 1 3 4297 1 1 76 GLN HE22 H 1.189 -0.018 -11.466 1.00 . A A . 151 GLN HE22 1 1 3 4298 1 1 76 GLN HG2 H -0.443 -0.454 -8.131 1.00 . A A . 151 GLN HG2 1 1 3 4299 1 1 76 GLN HG3 H -0.298 1.285 -7.880 1.00 . A A . 151 GLN HG3 1 1 3 4300 1 1 76 GLN N N 3.745 1.264 -7.374 1.00 . A A . 151 GLN N 1 1 3 4301 1 1 76 GLN NE2 N 1.103 -0.135 -10.501 1.00 . A A . 151 GLN NE2 1 1 3 4302 1 1 76 GLN O O 0.922 3.341 -7.149 1.00 . A A . 151 GLN O 1 1 3 4303 1 1 76 GLN OE1 O -0.350 1.479 -10.395 1.00 . A A . 151 GLN OE1 1 1 3 4304 1 1 77 VAL C C 2.095 4.582 -4.465 1.00 . A A . 152 VAL C 1 1 3 4305 1 1 77 VAL CA C 1.329 3.258 -4.485 1.00 . A A . 152 VAL CA 1 1 3 4306 1 1 77 VAL CB C 1.369 2.622 -3.095 1.00 . A A . 152 VAL CB 1 1 3 4307 1 1 77 VAL CG1 C 0.632 1.293 -3.132 1.00 . A A . 152 VAL CG1 1 1 3 4308 1 1 77 VAL CG2 C 2.821 2.377 -2.654 1.00 . A A . 152 VAL CG2 1 1 3 4309 1 1 77 VAL H H 2.557 1.615 -5.186 1.00 . A A . 152 VAL H 1 1 3 4310 1 1 77 VAL HA H 0.306 3.451 -4.760 1.00 . A A . 152 VAL HA 1 1 3 4311 1 1 77 VAL HB H 0.879 3.277 -2.395 1.00 . A A . 152 VAL HB 1 1 3 4312 1 1 77 VAL HG11 H 1.029 0.689 -3.937 1.00 . A A . 152 VAL HG11 1 1 3 4313 1 1 77 VAL HG12 H 0.770 0.780 -2.194 1.00 . A A . 152 VAL HG12 1 1 3 4314 1 1 77 VAL HG13 H -0.416 1.472 -3.288 1.00 . A A . 152 VAL HG13 1 1 3 4315 1 1 77 VAL HG21 H 3.362 3.307 -2.641 1.00 . A A . 152 VAL HG21 1 1 3 4316 1 1 77 VAL HG22 H 2.827 1.952 -1.661 1.00 . A A . 152 VAL HG22 1 1 3 4317 1 1 77 VAL HG23 H 3.302 1.691 -3.340 1.00 . A A . 152 VAL HG23 1 1 3 4318 1 1 77 VAL N N 1.951 2.335 -5.484 1.00 . A A . 152 VAL N 1 1 3 4319 1 1 77 VAL O O 1.682 5.541 -3.846 1.00 . A A . 152 VAL O 1 1 3 4320 1 1 78 GLN C C 3.194 7.053 -5.706 1.00 . A A . 153 GLN C 1 1 3 4321 1 1 78 GLN CA C 4.017 5.895 -5.141 1.00 . A A . 153 GLN CA 1 1 3 4322 1 1 78 GLN CB C 5.247 5.685 -6.008 1.00 . A A . 153 GLN CB 1 1 3 4323 1 1 78 GLN CD C 7.430 6.676 -6.734 1.00 . A A . 153 GLN CD 1 1 3 4324 1 1 78 GLN CG C 6.147 6.923 -5.929 1.00 . A A . 153 GLN CG 1 1 3 4325 1 1 78 GLN H H 3.537 3.852 -5.631 1.00 . A A . 153 GLN H 1 1 3 4326 1 1 78 GLN HA H 4.336 6.131 -4.134 1.00 . A A . 153 GLN HA 1 1 3 4327 1 1 78 GLN HB2 H 5.779 4.819 -5.662 1.00 . A A . 153 GLN HB2 1 1 3 4328 1 1 78 GLN HB3 H 4.944 5.535 -7.029 1.00 . A A . 153 GLN HB3 1 1 3 4329 1 1 78 GLN HE21 H 6.688 7.411 -8.422 1.00 . A A . 153 GLN HE21 1 1 3 4330 1 1 78 GLN HE22 H 8.294 6.872 -8.508 1.00 . A A . 153 GLN HE22 1 1 3 4331 1 1 78 GLN HG2 H 5.620 7.766 -6.349 1.00 . A A . 153 GLN HG2 1 1 3 4332 1 1 78 GLN HG3 H 6.401 7.131 -4.892 1.00 . A A . 153 GLN HG3 1 1 3 4333 1 1 78 GLN N N 3.216 4.638 -5.134 1.00 . A A . 153 GLN N 1 1 3 4334 1 1 78 GLN NE2 N 7.473 7.013 -7.993 1.00 . A A . 153 GLN NE2 1 1 3 4335 1 1 78 GLN O O 3.257 8.149 -5.198 1.00 . A A . 153 GLN O 1 1 3 4336 1 1 78 GLN OE1 O 8.402 6.170 -6.210 1.00 . A A . 153 GLN OE1 1 1 3 4337 1 1 79 LYS C C 0.374 8.210 -6.463 1.00 . A A . 154 LYS C 1 1 3 4338 1 1 79 LYS CA C 1.611 7.950 -7.330 1.00 . A A . 154 LYS CA 1 1 3 4339 1 1 79 LYS CB C 1.177 7.573 -8.750 1.00 . A A . 154 LYS CB 1 1 3 4340 1 1 79 LYS CD C 0.145 5.736 -10.099 1.00 . A A . 154 LYS CD 1 1 3 4341 1 1 79 LYS CE C -0.360 6.788 -11.082 1.00 . A A . 154 LYS CE 1 1 3 4342 1 1 79 LYS CG C 0.257 6.350 -8.703 1.00 . A A . 154 LYS CG 1 1 3 4343 1 1 79 LYS H H 2.382 5.945 -7.151 1.00 . A A . 154 LYS H 1 1 3 4344 1 1 79 LYS HA H 2.209 8.847 -7.377 1.00 . A A . 154 LYS HA 1 1 3 4345 1 1 79 LYS HB2 H 0.648 8.409 -9.193 1.00 . A A . 154 LYS HB2 1 1 3 4346 1 1 79 LYS HB3 H 2.052 7.347 -9.344 1.00 . A A . 154 LYS HB3 1 1 3 4347 1 1 79 LYS HD2 H 1.113 5.384 -10.419 1.00 . A A . 154 LYS HD2 1 1 3 4348 1 1 79 LYS HD3 H -0.554 4.912 -10.078 1.00 . A A . 154 LYS HD3 1 1 3 4349 1 1 79 LYS HE2 H -1.186 7.315 -10.645 1.00 . A A . 154 LYS HE2 1 1 3 4350 1 1 79 LYS HE3 H 0.427 7.484 -11.303 1.00 . A A . 154 LYS HE3 1 1 3 4351 1 1 79 LYS HG2 H 0.665 5.616 -8.013 1.00 . A A . 154 LYS HG2 1 1 3 4352 1 1 79 LYS HG3 H -0.725 6.650 -8.368 1.00 . A A . 154 LYS HG3 1 1 3 4353 1 1 79 LYS HZ1 H -0.683 5.090 -12.233 1.00 . A A . 154 LYS HZ1 1 1 3 4354 1 1 79 LYS HZ2 H -1.797 6.333 -12.511 1.00 . A A . 154 LYS HZ2 1 1 3 4355 1 1 79 LYS HZ3 H -0.223 6.458 -13.136 1.00 . A A . 154 LYS HZ3 1 1 3 4356 1 1 79 LYS N N 2.423 6.834 -6.749 1.00 . A A . 154 LYS N 1 1 3 4357 1 1 79 LYS NZ N -0.798 6.117 -12.336 1.00 . A A . 154 LYS NZ 1 1 3 4358 1 1 79 LYS O O -0.308 9.202 -6.635 1.00 . A A . 154 LYS O 1 1 3 4359 1 1 80 PHE C C -0.643 8.082 -3.277 1.00 . A A . 155 PHE C 1 1 3 4360 1 1 80 PHE CA C -1.109 7.549 -4.638 1.00 . A A . 155 PHE CA 1 1 3 4361 1 1 80 PHE CB C -1.838 6.221 -4.449 1.00 . A A . 155 PHE CB 1 1 3 4362 1 1 80 PHE CD1 C -3.860 6.348 -5.943 1.00 . A A . 155 PHE CD1 1 1 3 4363 1 1 80 PHE CD2 C -1.956 5.047 -6.675 1.00 . A A . 155 PHE CD2 1 1 3 4364 1 1 80 PHE CE1 C -4.539 6.017 -7.124 1.00 . A A . 155 PHE CE1 1 1 3 4365 1 1 80 PHE CE2 C -2.636 4.719 -7.854 1.00 . A A . 155 PHE CE2 1 1 3 4366 1 1 80 PHE CG C -2.568 5.863 -5.719 1.00 . A A . 155 PHE CG 1 1 3 4367 1 1 80 PHE CZ C -3.922 5.202 -8.078 1.00 . A A . 155 PHE CZ 1 1 3 4368 1 1 80 PHE H H 0.663 6.556 -5.389 1.00 . A A . 155 PHE H 1 1 3 4369 1 1 80 PHE HA H -1.786 8.263 -5.094 1.00 . A A . 155 PHE HA 1 1 3 4370 1 1 80 PHE HB2 H -1.117 5.447 -4.215 1.00 . A A . 155 PHE HB2 1 1 3 4371 1 1 80 PHE HB3 H -2.554 6.317 -3.642 1.00 . A A . 155 PHE HB3 1 1 3 4372 1 1 80 PHE HD1 H -4.335 6.982 -5.205 1.00 . A A . 155 PHE HD1 1 1 3 4373 1 1 80 PHE HD2 H -0.963 4.674 -6.503 1.00 . A A . 155 PHE HD2 1 1 3 4374 1 1 80 PHE HE1 H -5.536 6.386 -7.295 1.00 . A A . 155 PHE HE1 1 1 3 4375 1 1 80 PHE HE2 H -2.168 4.088 -8.589 1.00 . A A . 155 PHE HE2 1 1 3 4376 1 1 80 PHE HZ H -4.436 4.954 -8.993 1.00 . A A . 155 PHE HZ 1 1 3 4377 1 1 80 PHE N N 0.087 7.343 -5.520 1.00 . A A . 155 PHE N 1 1 3 4378 1 1 80 PHE O O 0.383 7.682 -2.769 1.00 . A A . 155 PHE O 1 1 3 4379 1 1 81 ALA C C -0.927 8.453 -0.307 1.00 . A A . 156 ALA C 1 1 3 4380 1 1 81 ALA CA C -0.989 9.561 -1.364 1.00 . A A . 156 ALA CA 1 1 3 4381 1 1 81 ALA CB C -2.020 10.617 -0.947 1.00 . A A . 156 ALA CB 1 1 3 4382 1 1 81 ALA H H -2.210 9.292 -3.120 1.00 . A A . 156 ALA H 1 1 3 4383 1 1 81 ALA HA H -0.016 10.029 -1.448 1.00 . A A . 156 ALA HA 1 1 3 4384 1 1 81 ALA HB1 H -2.351 11.150 -1.822 1.00 . A A . 156 ALA HB1 1 1 3 4385 1 1 81 ALA HB2 H -2.868 10.135 -0.484 1.00 . A A . 156 ALA HB2 1 1 3 4386 1 1 81 ALA HB3 H -1.570 11.314 -0.247 1.00 . A A . 156 ALA HB3 1 1 3 4387 1 1 81 ALA N N -1.387 8.985 -2.689 1.00 . A A . 156 ALA N 1 1 3 4388 1 1 81 ALA O O -1.675 7.498 -0.356 1.00 . A A . 156 ALA O 1 1 3 4389 1 1 82 LYS C C -1.254 7.276 2.356 1.00 . A A . 157 LYS C 1 1 3 4390 1 1 82 LYS CA C 0.113 7.514 1.685 1.00 . A A . 157 LYS CA 1 1 3 4391 1 1 82 LYS CB C 1.183 7.946 2.720 1.00 . A A . 157 LYS CB 1 1 3 4392 1 1 82 LYS CD C 3.562 7.727 3.438 1.00 . A A . 157 LYS CD 1 1 3 4393 1 1 82 LYS CE C 4.877 7.004 3.161 1.00 . A A . 157 LYS CE 1 1 3 4394 1 1 82 LYS CG C 2.464 7.123 2.560 1.00 . A A . 157 LYS CG 1 1 3 4395 1 1 82 LYS H H 0.590 9.324 0.630 1.00 . A A . 157 LYS H 1 1 3 4396 1 1 82 LYS HA H 0.420 6.595 1.212 1.00 . A A . 157 LYS HA 1 1 3 4397 1 1 82 LYS HB2 H 1.425 8.980 2.556 1.00 . A A . 157 LYS HB2 1 1 3 4398 1 1 82 LYS HB3 H 0.814 7.819 3.731 1.00 . A A . 157 LYS HB3 1 1 3 4399 1 1 82 LYS HD2 H 3.668 8.784 3.218 1.00 . A A . 157 LYS HD2 1 1 3 4400 1 1 82 LYS HD3 H 3.302 7.596 4.482 1.00 . A A . 157 LYS HD3 1 1 3 4401 1 1 82 LYS HE2 H 5.158 7.152 2.127 1.00 . A A . 157 LYS HE2 1 1 3 4402 1 1 82 LYS HE3 H 5.649 7.393 3.807 1.00 . A A . 157 LYS HE3 1 1 3 4403 1 1 82 LYS HG2 H 2.275 6.102 2.863 1.00 . A A . 157 LYS HG2 1 1 3 4404 1 1 82 LYS HG3 H 2.779 7.139 1.531 1.00 . A A . 157 LYS HG3 1 1 3 4405 1 1 82 LYS HZ1 H 3.980 5.416 4.179 1.00 . A A . 157 LYS HZ1 1 1 3 4406 1 1 82 LYS HZ2 H 4.346 5.085 2.555 1.00 . A A . 157 LYS HZ2 1 1 3 4407 1 1 82 LYS HZ3 H 5.587 5.110 3.713 1.00 . A A . 157 LYS HZ3 1 1 3 4408 1 1 82 LYS N N -0.020 8.560 0.630 1.00 . A A . 157 LYS N 1 1 3 4409 1 1 82 LYS NZ N 4.685 5.544 3.423 1.00 . A A . 157 LYS NZ 1 1 3 4410 1 1 82 LYS O O -1.687 6.156 2.472 1.00 . A A . 157 LYS O 1 1 3 4411 1 1 83 PRO C C -4.244 7.284 2.645 1.00 . A A . 158 PRO C 1 1 3 4412 1 1 83 PRO CA C -3.271 8.168 3.441 1.00 . A A . 158 PRO CA 1 1 3 4413 1 1 83 PRO CB C -3.795 9.609 3.527 1.00 . A A . 158 PRO CB 1 1 3 4414 1 1 83 PRO CD C -1.530 9.714 2.697 1.00 . A A . 158 PRO CD 1 1 3 4415 1 1 83 PRO CG C -2.574 10.456 3.529 1.00 . A A . 158 PRO CG 1 1 3 4416 1 1 83 PRO HA H -3.146 7.774 4.440 1.00 . A A . 158 PRO HA 1 1 3 4417 1 1 83 PRO HB2 H -4.423 9.846 2.673 1.00 . A A . 158 PRO HB2 1 1 3 4418 1 1 83 PRO HB3 H -4.343 9.751 4.443 1.00 . A A . 158 PRO HB3 1 1 3 4419 1 1 83 PRO HD2 H -1.555 10.054 1.677 1.00 . A A . 158 PRO HD2 1 1 3 4420 1 1 83 PRO HD3 H -0.554 9.843 3.116 1.00 . A A . 158 PRO HD3 1 1 3 4421 1 1 83 PRO HG2 H -2.792 11.417 3.086 1.00 . A A . 158 PRO HG2 1 1 3 4422 1 1 83 PRO HG3 H -2.215 10.585 4.540 1.00 . A A . 158 PRO HG3 1 1 3 4423 1 1 83 PRO N N -1.935 8.308 2.784 1.00 . A A . 158 PRO N 1 1 3 4424 1 1 83 PRO O O -5.058 6.579 3.217 1.00 . A A . 158 PRO O 1 1 3 4425 1 1 84 ASP C C -4.530 5.095 0.265 1.00 . A A . 159 ASP C 1 1 3 4426 1 1 84 ASP CA C -5.124 6.491 0.515 1.00 . A A . 159 ASP CA 1 1 3 4427 1 1 84 ASP CB C -5.361 7.176 -0.840 1.00 . A A . 159 ASP CB 1 1 3 4428 1 1 84 ASP CG C -6.270 8.384 -0.656 1.00 . A A . 159 ASP CG 1 1 3 4429 1 1 84 ASP H H -3.537 7.917 0.887 1.00 . A A . 159 ASP H 1 1 3 4430 1 1 84 ASP HA H -6.070 6.394 1.042 1.00 . A A . 159 ASP HA 1 1 3 4431 1 1 84 ASP HB2 H -4.413 7.494 -1.258 1.00 . A A . 159 ASP HB2 1 1 3 4432 1 1 84 ASP HB3 H -5.829 6.487 -1.521 1.00 . A A . 159 ASP HB3 1 1 3 4433 1 1 84 ASP N N -4.187 7.326 1.332 1.00 . A A . 159 ASP N 1 1 3 4434 1 1 84 ASP O O -5.167 4.249 -0.319 1.00 . A A . 159 ASP O 1 1 3 4435 1 1 84 ASP OD1 O -6.861 8.511 0.404 1.00 . A A . 159 ASP OD1 1 1 3 4436 1 1 84 ASP OD2 O -6.377 9.153 -1.587 1.00 . A A . 159 ASP OD2 1 1 3 4437 1 1 85 TRP C C -3.582 2.409 1.069 1.00 . A A . 160 TRP C 1 1 3 4438 1 1 85 TRP CA C -2.709 3.502 0.449 1.00 . A A . 160 TRP CA 1 1 3 4439 1 1 85 TRP CB C -1.323 3.461 1.086 1.00 . A A . 160 TRP CB 1 1 3 4440 1 1 85 TRP CD1 C -0.554 4.981 -0.825 1.00 . A A . 160 TRP CD1 1 1 3 4441 1 1 85 TRP CD2 C 1.145 4.176 0.418 1.00 . A A . 160 TRP CD2 1 1 3 4442 1 1 85 TRP CE2 C 1.726 4.989 -0.576 1.00 . A A . 160 TRP CE2 1 1 3 4443 1 1 85 TRP CE3 C 2.005 3.548 1.340 1.00 . A A . 160 TRP CE3 1 1 3 4444 1 1 85 TRP CG C -0.303 4.179 0.244 1.00 . A A . 160 TRP CG 1 1 3 4445 1 1 85 TRP CH2 C 3.945 4.548 0.273 1.00 . A A . 160 TRP CH2 1 1 3 4446 1 1 85 TRP CZ2 C 3.107 5.176 -0.652 1.00 . A A . 160 TRP CZ2 1 1 3 4447 1 1 85 TRP CZ3 C 3.398 3.736 1.265 1.00 . A A . 160 TRP CZ3 1 1 3 4448 1 1 85 TRP H H -2.815 5.538 1.168 1.00 . A A . 160 TRP H 1 1 3 4449 1 1 85 TRP HA H -2.621 3.318 -0.609 1.00 . A A . 160 TRP HA 1 1 3 4450 1 1 85 TRP HB2 H -1.367 3.927 2.052 1.00 . A A . 160 TRP HB2 1 1 3 4451 1 1 85 TRP HB3 H -1.018 2.437 1.209 1.00 . A A . 160 TRP HB3 1 1 3 4452 1 1 85 TRP HD1 H -1.524 5.219 -1.228 1.00 . A A . 160 TRP HD1 1 1 3 4453 1 1 85 TRP HE1 H 0.746 6.061 -2.084 1.00 . A A . 160 TRP HE1 1 1 3 4454 1 1 85 TRP HE3 H 1.588 2.915 2.112 1.00 . A A . 160 TRP HE3 1 1 3 4455 1 1 85 TRP HH2 H 5.015 4.691 0.223 1.00 . A A . 160 TRP HH2 1 1 3 4456 1 1 85 TRP HZ2 H 3.523 5.805 -1.420 1.00 . A A . 160 TRP HZ2 1 1 3 4457 1 1 85 TRP HZ3 H 4.051 3.258 1.983 1.00 . A A . 160 TRP HZ3 1 1 3 4458 1 1 85 TRP N N -3.323 4.843 0.691 1.00 . A A . 160 TRP N 1 1 3 4459 1 1 85 TRP NE1 N 0.649 5.461 -1.311 1.00 . A A . 160 TRP NE1 1 1 3 4460 1 1 85 TRP O O -3.764 1.347 0.500 1.00 . A A . 160 TRP O 1 1 3 4461 1 1 86 ALA C C -6.096 1.217 1.877 1.00 . A A . 161 ALA C 1 1 3 4462 1 1 86 ALA CA C -4.971 1.601 2.846 1.00 . A A . 161 ALA CA 1 1 3 4463 1 1 86 ALA CB C -5.574 2.132 4.141 1.00 . A A . 161 ALA CB 1 1 3 4464 1 1 86 ALA H H -3.972 3.510 2.676 1.00 . A A . 161 ALA H 1 1 3 4465 1 1 86 ALA HA H -4.363 0.730 3.058 1.00 . A A . 161 ALA HA 1 1 3 4466 1 1 86 ALA HB1 H -5.946 3.133 3.981 1.00 . A A . 161 ALA HB1 1 1 3 4467 1 1 86 ALA HB2 H -6.393 1.489 4.443 1.00 . A A . 161 ALA HB2 1 1 3 4468 1 1 86 ALA HB3 H -4.808 2.146 4.912 1.00 . A A . 161 ALA HB3 1 1 3 4469 1 1 86 ALA N N -4.121 2.648 2.220 1.00 . A A . 161 ALA N 1 1 3 4470 1 1 86 ALA O O -6.458 0.059 1.761 1.00 . A A . 161 ALA O 1 1 3 4471 1 1 87 ALA C C -7.198 1.152 -0.998 1.00 . A A . 162 ALA C 1 1 3 4472 1 1 87 ALA CA C -7.770 1.844 0.242 1.00 . A A . 162 ALA CA 1 1 3 4473 1 1 87 ALA CB C -8.495 3.114 -0.190 1.00 . A A . 162 ALA CB 1 1 3 4474 1 1 87 ALA H H -6.381 3.118 1.309 1.00 . A A . 162 ALA H 1 1 3 4475 1 1 87 ALA HA H -8.473 1.182 0.726 1.00 . A A . 162 ALA HA 1 1 3 4476 1 1 87 ALA HB1 H -8.756 3.690 0.685 1.00 . A A . 162 ALA HB1 1 1 3 4477 1 1 87 ALA HB2 H -7.855 3.701 -0.835 1.00 . A A . 162 ALA HB2 1 1 3 4478 1 1 87 ALA HB3 H -9.391 2.839 -0.728 1.00 . A A . 162 ALA HB3 1 1 3 4479 1 1 87 ALA N N -6.671 2.181 1.192 1.00 . A A . 162 ALA N 1 1 3 4480 1 1 87 ALA O O -7.767 0.205 -1.509 1.00 . A A . 162 ALA O 1 1 3 4481 1 1 88 ALA C C -5.107 -0.479 -2.400 1.00 . A A . 163 ALA C 1 1 3 4482 1 1 88 ALA CA C -5.464 0.975 -2.692 1.00 . A A . 163 ALA CA 1 1 3 4483 1 1 88 ALA CB C -4.196 1.726 -3.085 1.00 . A A . 163 ALA CB 1 1 3 4484 1 1 88 ALA H H -5.625 2.371 -1.057 1.00 . A A . 163 ALA H 1 1 3 4485 1 1 88 ALA HA H -6.168 1.020 -3.514 1.00 . A A . 163 ALA HA 1 1 3 4486 1 1 88 ALA HB1 H -4.420 2.767 -3.186 1.00 . A A . 163 ALA HB1 1 1 3 4487 1 1 88 ALA HB2 H -3.444 1.598 -2.323 1.00 . A A . 163 ALA HB2 1 1 3 4488 1 1 88 ALA HB3 H -3.826 1.338 -4.027 1.00 . A A . 163 ALA HB3 1 1 3 4489 1 1 88 ALA N N -6.072 1.609 -1.485 1.00 . A A . 163 ALA N 1 1 3 4490 1 1 88 ALA O O -5.241 -1.332 -3.250 1.00 . A A . 163 ALA O 1 1 3 4491 1 1 89 LEU C C -5.545 -3.036 -0.716 1.00 . A A . 164 LEU C 1 1 3 4492 1 1 89 LEU CA C -4.281 -2.180 -0.864 1.00 . A A . 164 LEU CA 1 1 3 4493 1 1 89 LEU CB C -3.486 -2.220 0.453 1.00 . A A . 164 LEU CB 1 1 3 4494 1 1 89 LEU CD1 C -1.528 -1.287 1.698 1.00 . A A . 164 LEU CD1 1 1 3 4495 1 1 89 LEU CD2 C -1.200 -2.178 -0.618 1.00 . A A . 164 LEU CD2 1 1 3 4496 1 1 89 LEU CG C -2.170 -1.445 0.320 1.00 . A A . 164 LEU CG 1 1 3 4497 1 1 89 LEU H H -4.562 -0.061 -0.530 1.00 . A A . 164 LEU H 1 1 3 4498 1 1 89 LEU HA H -3.681 -2.587 -1.655 1.00 . A A . 164 LEU HA 1 1 3 4499 1 1 89 LEU HB2 H -4.074 -1.777 1.237 1.00 . A A . 164 LEU HB2 1 1 3 4500 1 1 89 LEU HB3 H -3.273 -3.247 0.709 1.00 . A A . 164 LEU HB3 1 1 3 4501 1 1 89 LEU HD11 H -2.246 -0.841 2.373 1.00 . A A . 164 LEU HD11 1 1 3 4502 1 1 89 LEU HD12 H -1.225 -2.265 2.077 1.00 . A A . 164 LEU HD12 1 1 3 4503 1 1 89 LEU HD13 H -0.663 -0.635 1.614 1.00 . A A . 164 LEU HD13 1 1 3 4504 1 1 89 LEU HD21 H -1.253 -3.240 -0.436 1.00 . A A . 164 LEU HD21 1 1 3 4505 1 1 89 LEU HD22 H -1.471 -1.974 -1.642 1.00 . A A . 164 LEU HD22 1 1 3 4506 1 1 89 LEU HD23 H -0.188 -1.834 -0.440 1.00 . A A . 164 LEU HD23 1 1 3 4507 1 1 89 LEU HG H -2.378 -0.469 -0.074 1.00 . A A . 164 LEU HG 1 1 3 4508 1 1 89 LEU N N -4.655 -0.768 -1.204 1.00 . A A . 164 LEU N 1 1 3 4509 1 1 89 LEU O O -5.476 -4.226 -0.463 1.00 . A A . 164 LEU O 1 1 3 4510 1 1 90 VAL C C -8.075 -4.215 -1.931 1.00 . A A . 165 VAL C 1 1 3 4511 1 1 90 VAL CA C -7.956 -3.235 -0.743 1.00 . A A . 165 VAL CA 1 1 3 4512 1 1 90 VAL CB C -9.148 -2.255 -0.716 1.00 . A A . 165 VAL CB 1 1 3 4513 1 1 90 VAL CG1 C -9.494 -1.791 -2.136 1.00 . A A . 165 VAL CG1 1 1 3 4514 1 1 90 VAL CG2 C -10.368 -2.943 -0.081 1.00 . A A . 165 VAL CG2 1 1 3 4515 1 1 90 VAL H H -6.736 -1.499 -1.081 1.00 . A A . 165 VAL H 1 1 3 4516 1 1 90 VAL HA H -7.933 -3.793 0.183 1.00 . A A . 165 VAL HA 1 1 3 4517 1 1 90 VAL HB H -8.879 -1.383 -0.131 1.00 . A A . 165 VAL HB 1 1 3 4518 1 1 90 VAL HG11 H -8.582 -1.635 -2.691 1.00 . A A . 165 VAL HG11 1 1 3 4519 1 1 90 VAL HG12 H -10.081 -2.546 -2.631 1.00 . A A . 165 VAL HG12 1 1 3 4520 1 1 90 VAL HG13 H -10.058 -0.867 -2.090 1.00 . A A . 165 VAL HG13 1 1 3 4521 1 1 90 VAL HG21 H -10.093 -3.408 0.861 1.00 . A A . 165 VAL HG21 1 1 3 4522 1 1 90 VAL HG22 H -11.141 -2.211 0.091 1.00 . A A . 165 VAL HG22 1 1 3 4523 1 1 90 VAL HG23 H -10.732 -3.699 -0.753 1.00 . A A . 165 VAL HG23 1 1 3 4524 1 1 90 VAL N N -6.697 -2.453 -0.875 1.00 . A A . 165 VAL N 1 1 3 4525 1 1 90 VAL O O -9.128 -4.742 -2.210 1.00 . A A . 165 VAL O 1 1 3 4526 1 1 91 ASP C C -6.857 -6.809 -3.305 1.00 . A A . 166 ASP C 1 1 3 4527 1 1 91 ASP CA C -7.022 -5.377 -3.792 1.00 . A A . 166 ASP CA 1 1 3 4528 1 1 91 ASP CB C -5.878 -5.021 -4.744 1.00 . A A . 166 ASP CB 1 1 3 4529 1 1 91 ASP CG C -6.169 -3.658 -5.380 1.00 . A A . 166 ASP CG 1 1 3 4530 1 1 91 ASP H H -6.149 -4.026 -2.376 1.00 . A A . 166 ASP H 1 1 3 4531 1 1 91 ASP HA H -7.966 -5.278 -4.310 1.00 . A A . 166 ASP HA 1 1 3 4532 1 1 91 ASP HB2 H -4.947 -4.976 -4.187 1.00 . A A . 166 ASP HB2 1 1 3 4533 1 1 91 ASP HB3 H -5.801 -5.771 -5.522 1.00 . A A . 166 ASP HB3 1 1 3 4534 1 1 91 ASP N N -6.989 -4.453 -2.626 1.00 . A A . 166 ASP N 1 1 3 4535 1 1 91 ASP O O -6.089 -7.088 -2.412 1.00 . A A . 166 ASP O 1 1 3 4536 1 1 91 ASP OD1 O -7.333 -3.293 -5.451 1.00 . A A . 166 ASP OD1 1 1 3 4537 1 1 91 ASP OD2 O -5.228 -3.006 -5.787 1.00 . A A . 166 ASP OD2 1 1 3 4538 1 1 92 GLY C C -6.295 -9.812 -4.103 1.00 . A A . 167 GLY C 1 1 3 4539 1 1 92 GLY CA C -7.509 -9.140 -3.462 1.00 . A A . 167 GLY CA 1 1 3 4540 1 1 92 GLY H H -8.208 -7.454 -4.599 1.00 . A A . 167 GLY H 1 1 3 4541 1 1 92 GLY HA2 H -7.417 -9.183 -2.392 1.00 . A A . 167 GLY HA2 1 1 3 4542 1 1 92 GLY HA3 H -8.411 -9.660 -3.769 1.00 . A A . 167 GLY HA3 1 1 3 4543 1 1 92 GLY N N -7.591 -7.715 -3.885 1.00 . A A . 167 GLY N 1 1 3 4544 1 1 92 GLY O O -5.176 -9.379 -3.931 1.00 . A A . 167 GLY O 1 1 3 4545 1 1 93 ARG C C -5.027 -10.931 -6.812 1.00 . A A . 168 ARG C 1 1 3 4546 1 1 93 ARG CA C -5.384 -11.602 -5.483 1.00 . A A . 168 ARG CA 1 1 3 4547 1 1 93 ARG CB C -5.799 -13.058 -5.737 1.00 . A A . 168 ARG CB 1 1 3 4548 1 1 93 ARG CD C -5.017 -15.293 -6.523 1.00 . A A . 168 ARG CD 1 1 3 4549 1 1 93 ARG CG C -4.627 -13.828 -6.351 1.00 . A A . 168 ARG CG 1 1 3 4550 1 1 93 ARG CZ C -6.550 -16.541 -7.932 1.00 . A A . 168 ARG CZ 1 1 3 4551 1 1 93 ARG H H -7.427 -11.206 -4.935 1.00 . A A . 168 ARG H 1 1 3 4552 1 1 93 ARG HA H -4.522 -11.583 -4.836 1.00 . A A . 168 ARG HA 1 1 3 4553 1 1 93 ARG HB2 H -6.089 -13.514 -4.804 1.00 . A A . 168 ARG HB2 1 1 3 4554 1 1 93 ARG HB3 H -6.633 -13.080 -6.421 1.00 . A A . 168 ARG HB3 1 1 3 4555 1 1 93 ARG HD2 H -4.196 -15.833 -6.966 1.00 . A A . 168 ARG HD2 1 1 3 4556 1 1 93 ARG HD3 H -5.246 -15.717 -5.557 1.00 . A A . 168 ARG HD3 1 1 3 4557 1 1 93 ARG HE H -6.756 -14.590 -7.590 1.00 . A A . 168 ARG HE 1 1 3 4558 1 1 93 ARG HG2 H -4.389 -13.407 -7.312 1.00 . A A . 168 ARG HG2 1 1 3 4559 1 1 93 ARG HG3 H -3.766 -13.762 -5.702 1.00 . A A . 168 ARG HG3 1 1 3 4560 1 1 93 ARG HH11 H -4.982 -17.504 -7.153 1.00 . A A . 168 ARG HH11 1 1 3 4561 1 1 93 ARG HH12 H -6.071 -18.478 -8.097 1.00 . A A . 168 ARG HH12 1 1 3 4562 1 1 93 ARG HH21 H -8.184 -15.826 -8.852 1.00 . A A . 168 ARG HH21 1 1 3 4563 1 1 93 ARG HH22 H -7.881 -17.525 -9.075 1.00 . A A . 168 ARG HH22 1 1 3 4564 1 1 93 ARG N N -6.515 -10.876 -4.830 1.00 . A A . 168 ARG N 1 1 3 4565 1 1 93 ARG NE N -6.212 -15.388 -7.413 1.00 . A A . 168 ARG NE 1 1 3 4566 1 1 93 ARG NH1 N -5.809 -17.589 -7.714 1.00 . A A . 168 ARG NH1 1 1 3 4567 1 1 93 ARG NH2 N -7.621 -16.638 -8.679 1.00 . A A . 168 ARG NH2 1 1 3 4568 1 1 93 ARG O O -5.859 -10.758 -7.683 1.00 . A A . 168 ARG O 1 1 3 4569 1 1 94 GLY C C -2.662 -10.908 -9.156 1.00 . A A . 169 GLY C 1 1 3 4570 1 1 94 GLY CA C -3.339 -9.881 -8.238 1.00 . A A . 169 GLY CA 1 1 3 4571 1 1 94 GLY H H -3.142 -10.714 -6.241 1.00 . A A . 169 GLY H 1 1 3 4572 1 1 94 GLY HA2 H -4.192 -9.452 -8.741 1.00 . A A . 169 GLY HA2 1 1 3 4573 1 1 94 GLY HA3 H -2.633 -9.095 -8.003 1.00 . A A . 169 GLY HA3 1 1 3 4574 1 1 94 GLY N N -3.784 -10.553 -6.966 1.00 . A A . 169 GLY N 1 1 3 4575 1 1 94 GLY O O -2.219 -10.592 -10.246 1.00 . A A . 169 GLY O 1 1 3 4576 1 1 95 ALA C C -2.858 -13.598 -10.672 1.00 . A A . 170 ALA C 1 1 3 4577 1 1 95 ALA CA C -1.924 -13.178 -9.542 1.00 . A A . 170 ALA CA 1 1 3 4578 1 1 95 ALA CB C -1.603 -14.384 -8.653 1.00 . A A . 170 ALA CB 1 1 3 4579 1 1 95 ALA H H -2.933 -12.361 -7.836 1.00 . A A . 170 ALA H 1 1 3 4580 1 1 95 ALA HA H -1.014 -12.789 -9.959 1.00 . A A . 170 ALA HA 1 1 3 4581 1 1 95 ALA HB1 H -1.116 -14.044 -7.749 1.00 . A A . 170 ALA HB1 1 1 3 4582 1 1 95 ALA HB2 H -2.524 -14.888 -8.393 1.00 . A A . 170 ALA HB2 1 1 3 4583 1 1 95 ALA HB3 H -0.947 -15.064 -9.186 1.00 . A A . 170 ALA HB3 1 1 3 4584 1 1 95 ALA N N -2.575 -12.131 -8.717 1.00 . A A . 170 ALA N 1 1 3 4585 1 1 95 ALA O O -4.033 -13.796 -10.477 1.00 . A A . 170 ALA O 1 1 3 4586 1 1 96 SER C C -2.396 -14.995 -13.995 1.00 . A A . 171 SER C 1 1 3 4587 1 1 96 SER CA C -3.214 -14.147 -13.008 1.00 . A A . 171 SER CA 1 1 3 4588 1 1 96 SER CB C -3.737 -12.898 -13.714 1.00 . A A . 171 SER CB 1 1 3 4589 1 1 96 SER H H -1.390 -13.568 -11.999 1.00 . A A . 171 SER H 1 1 3 4590 1 1 96 SER HA H -4.058 -14.727 -12.644 1.00 . A A . 171 SER HA 1 1 3 4591 1 1 96 SER HB2 H -4.471 -13.179 -14.453 1.00 . A A . 171 SER HB2 1 1 3 4592 1 1 96 SER HB3 H -4.192 -12.238 -12.985 1.00 . A A . 171 SER HB3 1 1 3 4593 1 1 96 SER HG H -2.862 -12.179 -15.287 1.00 . A A . 171 SER HG 1 1 3 4594 1 1 96 SER N N -2.345 -13.736 -11.860 1.00 . A A . 171 SER N 1 1 3 4595 1 1 96 SER O O -1.180 -14.947 -14.017 1.00 . A A . 171 SER O 1 1 3 4596 1 1 96 SER OG O -2.662 -12.230 -14.353 1.00 . A A . 171 SER OG 1 1 3 4597 1 1 97 ARG C C -2.336 -15.923 -17.174 1.00 . A A . 172 ARG C 1 1 3 4598 1 1 97 ARG CA C -2.331 -16.619 -15.814 1.00 . A A . 172 ARG CA 1 1 3 4599 1 1 97 ARG CB C -3.044 -17.960 -15.947 1.00 . A A . 172 ARG CB 1 1 3 4600 1 1 97 ARG CD C -3.578 -20.108 -14.799 1.00 . A A . 172 ARG CD 1 1 3 4601 1 1 97 ARG CG C -2.855 -18.762 -14.668 1.00 . A A . 172 ARG CG 1 1 3 4602 1 1 97 ARG CZ C -5.802 -19.211 -14.260 1.00 . A A . 172 ARG CZ 1 1 3 4603 1 1 97 ARG H H -4.036 -15.783 -14.775 1.00 . A A . 172 ARG H 1 1 3 4604 1 1 97 ARG HA H -1.305 -16.775 -15.499 1.00 . A A . 172 ARG HA 1 1 3 4605 1 1 97 ARG HB2 H -4.096 -17.782 -16.109 1.00 . A A . 172 ARG HB2 1 1 3 4606 1 1 97 ARG HB3 H -2.635 -18.515 -16.780 1.00 . A A . 172 ARG HB3 1 1 3 4607 1 1 97 ARG HD2 H -3.178 -20.641 -15.640 1.00 . A A . 172 ARG HD2 1 1 3 4608 1 1 97 ARG HD3 H -3.416 -20.697 -13.896 1.00 . A A . 172 ARG HD3 1 1 3 4609 1 1 97 ARG HE H -5.415 -20.230 -15.904 1.00 . A A . 172 ARG HE 1 1 3 4610 1 1 97 ARG HG2 H -1.802 -18.932 -14.523 1.00 . A A . 172 ARG HG2 1 1 3 4611 1 1 97 ARG HG3 H -3.244 -18.209 -13.838 1.00 . A A . 172 ARG HG3 1 1 3 4612 1 1 97 ARG HH11 H -4.448 -19.104 -12.804 1.00 . A A . 172 ARG HH11 1 1 3 4613 1 1 97 ARG HH12 H -5.960 -18.341 -12.470 1.00 . A A . 172 ARG HH12 1 1 3 4614 1 1 97 ARG HH21 H -7.377 -19.252 -15.500 1.00 . A A . 172 ARG HH21 1 1 3 4615 1 1 97 ARG HH22 H -7.638 -18.439 -13.992 1.00 . A A . 172 ARG HH22 1 1 3 4616 1 1 97 ARG N N -3.057 -15.766 -14.816 1.00 . A A . 172 ARG N 1 1 3 4617 1 1 97 ARG NE N -5.035 -19.889 -15.071 1.00 . A A . 172 ARG NE 1 1 3 4618 1 1 97 ARG NH1 N -5.369 -18.856 -13.088 1.00 . A A . 172 ARG NH1 1 1 3 4619 1 1 97 ARG NH2 N -7.034 -18.942 -14.614 1.00 . A A . 172 ARG NH2 1 1 3 4620 1 1 97 ARG O O -3.332 -15.360 -17.589 1.00 . A A . 172 ARG O 1 1 3 4621 1 1 98 ARG C C -1.595 -16.293 -20.284 1.00 . A A . 173 ARG C 1 1 3 4622 1 1 98 ARG CA C -1.148 -15.299 -19.209 1.00 . A A . 173 ARG CA 1 1 3 4623 1 1 98 ARG CB C 0.297 -14.868 -19.469 1.00 . A A . 173 ARG CB 1 1 3 4624 1 1 98 ARG CD C 1.842 -13.712 -21.030 1.00 . A A . 173 ARG CD 1 1 3 4625 1 1 98 ARG CG C 0.408 -14.196 -20.838 1.00 . A A . 173 ARG CG 1 1 3 4626 1 1 98 ARG CZ C 3.034 -12.346 -22.633 1.00 . A A . 173 ARG CZ 1 1 3 4627 1 1 98 ARG H H -0.442 -16.428 -17.520 1.00 . A A . 173 ARG H 1 1 3 4628 1 1 98 ARG HA H -1.790 -14.429 -19.218 1.00 . A A . 173 ARG HA 1 1 3 4629 1 1 98 ARG HB2 H 0.612 -14.181 -18.697 1.00 . A A . 173 ARG HB2 1 1 3 4630 1 1 98 ARG HB3 H 0.933 -15.739 -19.453 1.00 . A A . 173 ARG HB3 1 1 3 4631 1 1 98 ARG HD2 H 2.077 -12.988 -20.262 1.00 . A A . 173 ARG HD2 1 1 3 4632 1 1 98 ARG HD3 H 2.524 -14.556 -20.959 1.00 . A A . 173 ARG HD3 1 1 3 4633 1 1 98 ARG HE H 1.273 -13.182 -23.035 1.00 . A A . 173 ARG HE 1 1 3 4634 1 1 98 ARG HG2 H 0.156 -14.906 -21.609 1.00 . A A . 173 ARG HG2 1 1 3 4635 1 1 98 ARG HG3 H -0.260 -13.353 -20.895 1.00 . A A . 173 ARG HG3 1 1 3 4636 1 1 98 ARG HH11 H 3.883 -12.605 -20.841 1.00 . A A . 173 ARG HH11 1 1 3 4637 1 1 98 ARG HH12 H 4.776 -11.611 -21.935 1.00 . A A . 173 ARG HH12 1 1 3 4638 1 1 98 ARG HH21 H 2.448 -11.908 -24.492 1.00 . A A . 173 ARG HH21 1 1 3 4639 1 1 98 ARG HH22 H 3.966 -11.240 -24.012 1.00 . A A . 173 ARG HH22 1 1 3 4640 1 1 98 ARG N N -1.226 -15.962 -17.875 1.00 . A A . 173 ARG N 1 1 3 4641 1 1 98 ARG NE N 1.976 -13.067 -22.361 1.00 . A A . 173 ARG NE 1 1 3 4642 1 1 98 ARG NH1 N 3.972 -12.179 -21.732 1.00 . A A . 173 ARG NH1 1 1 3 4643 1 1 98 ARG NH2 N 3.158 -11.787 -23.804 1.00 . A A . 173 ARG NH2 1 1 3 4644 1 1 98 ARG O O -1.969 -15.923 -21.378 1.00 . A A . 173 ARG O 1 1 3 4645 1 1 99 ASN C C -2.808 -19.696 -20.218 1.00 . A A . 174 ASN C 1 1 3 4646 1 1 99 ASN CA C -2.017 -18.602 -20.944 1.00 . A A . 174 ASN CA 1 1 3 4647 1 1 99 ASN CB C -0.799 -19.231 -21.617 1.00 . A A . 174 ASN CB 1 1 3 4648 1 1 99 ASN CG C 0.041 -19.940 -20.557 1.00 . A A . 174 ASN CG 1 1 3 4649 1 1 99 ASN H H -1.279 -17.830 -19.076 1.00 . A A . 174 ASN H 1 1 3 4650 1 1 99 ASN HA H -2.651 -18.156 -21.688 1.00 . A A . 174 ASN HA 1 1 3 4651 1 1 99 ASN HB2 H -1.137 -19.947 -22.352 1.00 . A A . 174 ASN HB2 1 1 3 4652 1 1 99 ASN HB3 H -0.198 -18.468 -22.098 1.00 . A A . 174 ASN HB3 1 1 3 4653 1 1 99 ASN HD21 H 1.194 -20.870 -21.880 1.00 . A A . 174 ASN HD21 1 1 3 4654 1 1 99 ASN HD22 H 1.567 -21.169 -20.254 1.00 . A A . 174 ASN HD22 1 1 3 4655 1 1 99 ASN N N -1.576 -17.561 -19.966 1.00 . A A . 174 ASN N 1 1 3 4656 1 1 99 ASN ND2 N 1.011 -20.728 -20.927 1.00 . A A . 174 ASN ND2 1 1 3 4657 1 1 99 ASN O O -3.119 -20.695 -20.847 1.00 . A A . 174 ASN O 1 1 3 4658 1 1 99 ASN OXT O -3.105 -19.514 -19.054 1.00 . A A . 174 ASN OXT 1 1 3 4659 1 1 99 ASN OD1 O -0.198 -19.778 -19.378 1.00 . A A . 174 ASN OD1 1 1 4 4660 1 1 1 MET C C -6.632 5.685 11.770 1.00 . A A . 76 MET C 1 1 4 4661 1 1 1 MET CA C -7.607 6.241 12.802 1.00 . A A . 76 MET CA 1 1 4 4662 1 1 1 MET CB C -8.374 5.077 13.448 1.00 . A A . 76 MET CB 1 1 4 4663 1 1 1 MET CE C -10.616 5.076 16.956 1.00 . A A . 76 MET CE 1 1 4 4664 1 1 1 MET CG C -9.122 5.570 14.702 1.00 . A A . 76 MET CG 1 1 4 4665 1 1 1 MET H1 H -8.242 7.324 11.137 1.00 . A A . 76 MET H1 1 1 4 4666 1 1 1 MET H2 H -9.509 6.726 12.098 1.00 . A A . 76 MET H2 1 1 4 4667 1 1 1 MET H3 H -8.610 8.064 12.620 1.00 . A A . 76 MET H3 1 1 4 4668 1 1 1 MET HA H -7.063 6.787 13.562 1.00 . A A . 76 MET HA 1 1 4 4669 1 1 1 MET HB2 H -9.078 4.677 12.735 1.00 . A A . 76 MET HB2 1 1 4 4670 1 1 1 MET HB3 H -7.676 4.303 13.730 1.00 . A A . 76 MET HB3 1 1 4 4671 1 1 1 MET HE1 H -11.189 5.950 16.682 1.00 . A A . 76 MET HE1 1 1 4 4672 1 1 1 MET HE2 H -11.234 4.420 17.555 1.00 . A A . 76 MET HE2 1 1 4 4673 1 1 1 MET HE3 H -9.753 5.375 17.535 1.00 . A A . 76 MET HE3 1 1 4 4674 1 1 1 MET HG2 H -8.407 5.934 15.419 1.00 . A A . 76 MET HG2 1 1 4 4675 1 1 1 MET HG3 H -9.794 6.371 14.429 1.00 . A A . 76 MET HG3 1 1 4 4676 1 1 1 MET N N -8.566 7.159 12.113 1.00 . A A . 76 MET N 1 1 4 4677 1 1 1 MET O O -5.429 5.844 11.877 1.00 . A A . 76 MET O 1 1 4 4678 1 1 1 MET SD S -10.068 4.209 15.451 1.00 . A A . 76 MET SD 1 1 4 4679 1 1 2 ILE C C -5.459 5.597 9.078 1.00 . A A . 77 ILE C 1 1 4 4680 1 1 2 ILE CA C -6.247 4.460 9.729 1.00 . A A . 77 ILE CA 1 1 4 4681 1 1 2 ILE CB C -7.089 3.741 8.659 1.00 . A A . 77 ILE CB 1 1 4 4682 1 1 2 ILE CD1 C -8.903 2.016 8.338 1.00 . A A . 77 ILE CD1 1 1 4 4683 1 1 2 ILE CG1 C -7.861 2.585 9.315 1.00 . A A . 77 ILE CG1 1 1 4 4684 1 1 2 ILE CG2 C -6.156 3.178 7.582 1.00 . A A . 77 ILE CG2 1 1 4 4685 1 1 2 ILE H H -8.116 4.911 10.702 1.00 . A A . 77 ILE H 1 1 4 4686 1 1 2 ILE HA H -5.567 3.756 10.182 1.00 . A A . 77 ILE HA 1 1 4 4687 1 1 2 ILE HB H -7.783 4.437 8.211 1.00 . A A . 77 ILE HB 1 1 4 4688 1 1 2 ILE HD11 H -9.539 2.815 7.986 1.00 . A A . 77 ILE HD11 1 1 4 4689 1 1 2 ILE HD12 H -8.406 1.552 7.497 1.00 . A A . 77 ILE HD12 1 1 4 4690 1 1 2 ILE HD13 H -9.506 1.278 8.847 1.00 . A A . 77 ILE HD13 1 1 4 4691 1 1 2 ILE HG12 H -7.165 1.806 9.591 1.00 . A A . 77 ILE HG12 1 1 4 4692 1 1 2 ILE HG13 H -8.360 2.947 10.199 1.00 . A A . 77 ILE HG13 1 1 4 4693 1 1 2 ILE HG21 H -5.401 2.564 8.050 1.00 . A A . 77 ILE HG21 1 1 4 4694 1 1 2 ILE HG22 H -6.724 2.579 6.887 1.00 . A A . 77 ILE HG22 1 1 4 4695 1 1 2 ILE HG23 H -5.680 3.988 7.050 1.00 . A A . 77 ILE HG23 1 1 4 4696 1 1 2 ILE N N -7.144 5.026 10.767 1.00 . A A . 77 ILE N 1 1 4 4697 1 1 2 ILE O O -4.314 5.443 8.710 1.00 . A A . 77 ILE O 1 1 4 4698 1 1 3 ALA C C -5.947 9.205 8.821 1.00 . A A . 78 ALA C 1 1 4 4699 1 1 3 ALA CA C -5.339 7.896 8.324 1.00 . A A . 78 ALA CA 1 1 4 4700 1 1 3 ALA CB C -5.474 7.812 6.807 1.00 . A A . 78 ALA CB 1 1 4 4701 1 1 3 ALA H H -6.986 6.856 9.257 1.00 . A A . 78 ALA H 1 1 4 4702 1 1 3 ALA HA H -4.293 7.859 8.593 1.00 . A A . 78 ALA HA 1 1 4 4703 1 1 3 ALA HB1 H -5.048 6.883 6.461 1.00 . A A . 78 ALA HB1 1 1 4 4704 1 1 3 ALA HB2 H -6.518 7.857 6.534 1.00 . A A . 78 ALA HB2 1 1 4 4705 1 1 3 ALA HB3 H -4.950 8.640 6.358 1.00 . A A . 78 ALA HB3 1 1 4 4706 1 1 3 ALA N N -6.059 6.748 8.948 1.00 . A A . 78 ALA N 1 1 4 4707 1 1 3 ALA O O -7.141 9.301 9.016 1.00 . A A . 78 ALA O 1 1 4 4708 1 1 4 ARG C C -6.593 12.109 8.391 1.00 . A A . 79 ARG C 1 1 4 4709 1 1 4 ARG CA C -5.741 11.508 9.536 1.00 . A A . 79 ARG CA 1 1 4 4710 1 1 4 ARG CB C -4.609 12.503 9.923 1.00 . A A . 79 ARG CB 1 1 4 4711 1 1 4 ARG CD C -2.320 13.292 9.253 1.00 . A A . 79 ARG CD 1 1 4 4712 1 1 4 ARG CG C -3.301 12.112 9.231 1.00 . A A . 79 ARG CG 1 1 4 4713 1 1 4 ARG CZ C -0.443 11.867 8.564 1.00 . A A . 79 ARG CZ 1 1 4 4714 1 1 4 ARG H H -4.182 10.138 8.868 1.00 . A A . 79 ARG H 1 1 4 4715 1 1 4 ARG HA H -6.366 11.293 10.387 1.00 . A A . 79 ARG HA 1 1 4 4716 1 1 4 ARG HB2 H -4.883 13.510 9.641 1.00 . A A . 79 ARG HB2 1 1 4 4717 1 1 4 ARG HB3 H -4.452 12.466 10.992 1.00 . A A . 79 ARG HB3 1 1 4 4718 1 1 4 ARG HD2 H -2.792 14.162 8.832 1.00 . A A . 79 ARG HD2 1 1 4 4719 1 1 4 ARG HD3 H -2.024 13.507 10.277 1.00 . A A . 79 ARG HD3 1 1 4 4720 1 1 4 ARG HE H -0.921 13.563 7.652 1.00 . A A . 79 ARG HE 1 1 4 4721 1 1 4 ARG HG2 H -2.878 11.270 9.741 1.00 . A A . 79 ARG HG2 1 1 4 4722 1 1 4 ARG HG3 H -3.505 11.841 8.207 1.00 . A A . 79 ARG HG3 1 1 4 4723 1 1 4 ARG HH11 H -1.253 11.375 10.338 1.00 . A A . 79 ARG HH11 1 1 4 4724 1 1 4 ARG HH12 H -0.051 10.284 9.738 1.00 . A A . 79 ARG HH12 1 1 4 4725 1 1 4 ARG HH21 H 0.597 12.144 6.878 1.00 . A A . 79 ARG HH21 1 1 4 4726 1 1 4 ARG HH22 H 0.999 10.721 7.780 1.00 . A A . 79 ARG HH22 1 1 4 4727 1 1 4 ARG N N -5.149 10.227 9.023 1.00 . A A . 79 ARG N 1 1 4 4728 1 1 4 ARG NE N -1.139 12.967 8.398 1.00 . A A . 79 ARG NE 1 1 4 4729 1 1 4 ARG NH1 N -0.595 11.117 9.629 1.00 . A A . 79 ARG NH1 1 1 4 4730 1 1 4 ARG NH2 N 0.455 11.551 7.672 1.00 . A A . 79 ARG NH2 1 1 4 4731 1 1 4 ARG O O -6.303 11.886 7.228 1.00 . A A . 79 ARG O 1 1 4 4732 1 1 5 PRO C C -7.844 14.502 6.809 1.00 . A A . 80 PRO C 1 1 4 4733 1 1 5 PRO CA C -8.538 13.396 7.621 1.00 . A A . 80 PRO CA 1 1 4 4734 1 1 5 PRO CB C -9.727 13.992 8.428 1.00 . A A . 80 PRO CB 1 1 4 4735 1 1 5 PRO CD C -8.122 13.160 10.059 1.00 . A A . 80 PRO CD 1 1 4 4736 1 1 5 PRO CG C -9.216 14.198 9.828 1.00 . A A . 80 PRO CG 1 1 4 4737 1 1 5 PRO HA H -8.901 12.621 6.975 1.00 . A A . 80 PRO HA 1 1 4 4738 1 1 5 PRO HB2 H -10.062 14.932 8.002 1.00 . A A . 80 PRO HB2 1 1 4 4739 1 1 5 PRO HB3 H -10.549 13.285 8.446 1.00 . A A . 80 PRO HB3 1 1 4 4740 1 1 5 PRO HD2 H -7.317 13.570 10.653 1.00 . A A . 80 PRO HD2 1 1 4 4741 1 1 5 PRO HD3 H -8.527 12.270 10.532 1.00 . A A . 80 PRO HD3 1 1 4 4742 1 1 5 PRO HG2 H -8.804 15.194 9.923 1.00 . A A . 80 PRO HG2 1 1 4 4743 1 1 5 PRO HG3 H -10.013 14.060 10.545 1.00 . A A . 80 PRO HG3 1 1 4 4744 1 1 5 PRO N N -7.650 12.843 8.699 1.00 . A A . 80 PRO N 1 1 4 4745 1 1 5 PRO O O -7.006 15.232 7.303 1.00 . A A . 80 PRO O 1 1 4 4746 1 1 6 THR C C -8.463 15.755 3.398 1.00 . A A . 81 THR C 1 1 4 4747 1 1 6 THR CA C -7.616 15.659 4.679 1.00 . A A . 81 THR CA 1 1 4 4748 1 1 6 THR CB C -6.175 15.254 4.320 1.00 . A A . 81 THR CB 1 1 4 4749 1 1 6 THR CG2 C -5.458 16.449 3.700 1.00 . A A . 81 THR CG2 1 1 4 4750 1 1 6 THR H H -8.903 14.025 5.196 1.00 . A A . 81 THR H 1 1 4 4751 1 1 6 THR HA H -7.611 16.610 5.190 1.00 . A A . 81 THR HA 1 1 4 4752 1 1 6 THR HB H -6.189 14.443 3.607 1.00 . A A . 81 THR HB 1 1 4 4753 1 1 6 THR HG1 H -5.869 14.033 5.810 1.00 . A A . 81 THR HG1 1 1 4 4754 1 1 6 THR HG21 H -6.072 16.866 2.916 1.00 . A A . 81 THR HG21 1 1 4 4755 1 1 6 THR HG22 H -5.285 17.199 4.458 1.00 . A A . 81 THR HG22 1 1 4 4756 1 1 6 THR HG23 H -4.512 16.127 3.287 1.00 . A A . 81 THR HG23 1 1 4 4757 1 1 6 THR N N -8.214 14.623 5.558 1.00 . A A . 81 THR N 1 1 4 4758 1 1 6 THR O O -8.024 15.379 2.324 1.00 . A A . 81 THR O 1 1 4 4759 1 1 6 THR OG1 O -5.475 14.845 5.492 1.00 . A A . 81 THR OG1 1 1 4 4760 1 1 7 LEU C C -10.592 17.848 1.889 1.00 . A A . 82 LEU C 1 1 4 4761 1 1 7 LEU CA C -10.566 16.382 2.304 1.00 . A A . 82 LEU CA 1 1 4 4762 1 1 7 LEU CB C -11.997 15.930 2.651 1.00 . A A . 82 LEU CB 1 1 4 4763 1 1 7 LEU CD1 C -11.328 13.823 3.843 1.00 . A A . 82 LEU CD1 1 1 4 4764 1 1 7 LEU CD2 C -13.541 13.955 2.687 1.00 . A A . 82 LEU CD2 1 1 4 4765 1 1 7 LEU CG C -12.077 14.398 2.639 1.00 . A A . 82 LEU CG 1 1 4 4766 1 1 7 LEU H H -10.007 16.548 4.374 1.00 . A A . 82 LEU H 1 1 4 4767 1 1 7 LEU HA H -10.180 15.786 1.486 1.00 . A A . 82 LEU HA 1 1 4 4768 1 1 7 LEU HB2 H -12.261 16.301 3.630 1.00 . A A . 82 LEU HB2 1 1 4 4769 1 1 7 LEU HB3 H -12.691 16.326 1.920 1.00 . A A . 82 LEU HB3 1 1 4 4770 1 1 7 LEU HD11 H -11.601 14.366 4.736 1.00 . A A . 82 LEU HD11 1 1 4 4771 1 1 7 LEU HD12 H -11.584 12.782 3.963 1.00 . A A . 82 LEU HD12 1 1 4 4772 1 1 7 LEU HD13 H -10.267 13.914 3.676 1.00 . A A . 82 LEU HD13 1 1 4 4773 1 1 7 LEU HD21 H -14.021 14.379 3.557 1.00 . A A . 82 LEU HD21 1 1 4 4774 1 1 7 LEU HD22 H -14.048 14.291 1.797 1.00 . A A . 82 LEU HD22 1 1 4 4775 1 1 7 LEU HD23 H -13.585 12.876 2.738 1.00 . A A . 82 LEU HD23 1 1 4 4776 1 1 7 LEU HG H -11.626 14.020 1.733 1.00 . A A . 82 LEU HG 1 1 4 4777 1 1 7 LEU N N -9.678 16.253 3.504 1.00 . A A . 82 LEU N 1 1 4 4778 1 1 7 LEU O O -11.637 18.413 1.643 1.00 . A A . 82 LEU O 1 1 4 4779 1 1 8 GLU C C -8.695 20.050 0.098 1.00 . A A . 83 GLU C 1 1 4 4780 1 1 8 GLU CA C -9.383 19.921 1.450 1.00 . A A . 83 GLU CA 1 1 4 4781 1 1 8 GLU CB C -8.571 20.703 2.493 1.00 . A A . 83 GLU CB 1 1 4 4782 1 1 8 GLU CD C -8.500 21.455 4.889 1.00 . A A . 83 GLU CD 1 1 4 4783 1 1 8 GLU CG C -9.297 20.671 3.838 1.00 . A A . 83 GLU CG 1 1 4 4784 1 1 8 GLU H H -8.620 17.999 2.059 1.00 . A A . 83 GLU H 1 1 4 4785 1 1 8 GLU HA H -10.380 20.339 1.387 1.00 . A A . 83 GLU HA 1 1 4 4786 1 1 8 GLU HB2 H -7.595 20.251 2.600 1.00 . A A . 83 GLU HB2 1 1 4 4787 1 1 8 GLU HB3 H -8.460 21.730 2.170 1.00 . A A . 83 GLU HB3 1 1 4 4788 1 1 8 GLU HG2 H -10.279 21.106 3.727 1.00 . A A . 83 GLU HG2 1 1 4 4789 1 1 8 GLU HG3 H -9.392 19.645 4.162 1.00 . A A . 83 GLU HG3 1 1 4 4790 1 1 8 GLU N N -9.446 18.477 1.837 1.00 . A A . 83 GLU N 1 1 4 4791 1 1 8 GLU O O -8.880 21.017 -0.614 1.00 . A A . 83 GLU O 1 1 4 4792 1 1 8 GLU OE1 O -7.404 21.894 4.575 1.00 . A A . 83 GLU OE1 1 1 4 4793 1 1 8 GLU OE2 O -8.999 21.600 5.993 1.00 . A A . 83 GLU OE2 1 1 4 4794 1 1 9 ALA C C -7.780 18.188 -2.553 1.00 . A A . 84 ALA C 1 1 4 4795 1 1 9 ALA CA C -7.146 19.141 -1.546 1.00 . A A . 84 ALA CA 1 1 4 4796 1 1 9 ALA CB C -5.710 18.690 -1.282 1.00 . A A . 84 ALA CB 1 1 4 4797 1 1 9 ALA H H -7.750 18.328 0.350 1.00 . A A . 84 ALA H 1 1 4 4798 1 1 9 ALA HA H -7.143 20.149 -1.941 1.00 . A A . 84 ALA HA 1 1 4 4799 1 1 9 ALA HB1 H -5.318 19.231 -0.434 1.00 . A A . 84 ALA HB1 1 1 4 4800 1 1 9 ALA HB2 H -5.705 17.630 -1.064 1.00 . A A . 84 ALA HB2 1 1 4 4801 1 1 9 ALA HB3 H -5.100 18.883 -2.153 1.00 . A A . 84 ALA HB3 1 1 4 4802 1 1 9 ALA N N -7.885 19.087 -0.251 1.00 . A A . 84 ALA N 1 1 4 4803 1 1 9 ALA O O -7.774 18.431 -3.743 1.00 . A A . 84 ALA O 1 1 4 4804 1 1 10 HIS C C -9.730 16.755 -4.084 1.00 . A A . 85 HIS C 1 1 4 4805 1 1 10 HIS CA C -8.920 16.083 -2.975 1.00 . A A . 85 HIS CA 1 1 4 4806 1 1 10 HIS CB C -9.831 15.173 -2.154 1.00 . A A . 85 HIS CB 1 1 4 4807 1 1 10 HIS CD2 C -12.069 15.679 -0.882 1.00 . A A . 85 HIS CD2 1 1 4 4808 1 1 10 HIS CE1 C -11.902 17.835 -0.837 1.00 . A A . 85 HIS CE1 1 1 4 4809 1 1 10 HIS CG C -10.889 16.004 -1.496 1.00 . A A . 85 HIS CG 1 1 4 4810 1 1 10 HIS H H -8.276 16.931 -1.106 1.00 . A A . 85 HIS H 1 1 4 4811 1 1 10 HIS HA H -8.139 15.489 -3.420 1.00 . A A . 85 HIS HA 1 1 4 4812 1 1 10 HIS HB2 H -10.294 14.451 -2.805 1.00 . A A . 85 HIS HB2 1 1 4 4813 1 1 10 HIS HB3 H -9.249 14.667 -1.399 1.00 . A A . 85 HIS HB3 1 1 4 4814 1 1 10 HIS HD1 H -10.055 17.921 -1.770 1.00 . A A . 85 HIS HD1 1 1 4 4815 1 1 10 HIS HD2 H -12.439 14.676 -0.736 1.00 . A A . 85 HIS HD2 1 1 4 4816 1 1 10 HIS HE1 H -12.112 18.882 -0.679 1.00 . A A . 85 HIS HE1 1 1 4 4817 1 1 10 HIS N N -8.305 17.096 -2.073 1.00 . A A . 85 HIS N 1 1 4 4818 1 1 10 HIS ND1 N -10.802 17.380 -1.447 1.00 . A A . 85 HIS ND1 1 1 4 4819 1 1 10 HIS NE2 N -12.711 16.841 -0.466 1.00 . A A . 85 HIS NE2 1 1 4 4820 1 1 10 HIS O O -10.892 17.073 -3.921 1.00 . A A . 85 HIS O 1 1 4 4821 1 1 11 ASP C C -11.077 16.698 -6.664 1.00 . A A . 86 ASP C 1 1 4 4822 1 1 11 ASP CA C -9.861 17.578 -6.355 1.00 . A A . 86 ASP CA 1 1 4 4823 1 1 11 ASP CB C -8.945 17.639 -7.578 1.00 . A A . 86 ASP CB 1 1 4 4824 1 1 11 ASP CG C -9.583 18.491 -8.676 1.00 . A A . 86 ASP CG 1 1 4 4825 1 1 11 ASP H H -8.191 16.676 -5.339 1.00 . A A . 86 ASP H 1 1 4 4826 1 1 11 ASP HA H -10.179 18.574 -6.080 1.00 . A A . 86 ASP HA 1 1 4 4827 1 1 11 ASP HB2 H -7.997 18.074 -7.294 1.00 . A A . 86 ASP HB2 1 1 4 4828 1 1 11 ASP HB3 H -8.783 16.640 -7.952 1.00 . A A . 86 ASP HB3 1 1 4 4829 1 1 11 ASP N N -9.125 16.953 -5.224 1.00 . A A . 86 ASP N 1 1 4 4830 1 1 11 ASP O O -12.108 17.167 -7.100 1.00 . A A . 86 ASP O 1 1 4 4831 1 1 11 ASP OD1 O -10.767 18.769 -8.579 1.00 . A A . 86 ASP OD1 1 1 4 4832 1 1 11 ASP OD2 O -8.870 18.855 -9.595 1.00 . A A . 86 ASP OD2 1 1 4 4833 1 1 12 TYR C C -12.814 14.251 -5.358 1.00 . A A . 87 TYR C 1 1 4 4834 1 1 12 TYR CA C -12.056 14.452 -6.671 1.00 . A A . 87 TYR CA 1 1 4 4835 1 1 12 TYR CB C -11.459 13.123 -7.151 1.00 . A A . 87 TYR CB 1 1 4 4836 1 1 12 TYR CD1 C -9.150 13.246 -6.136 1.00 . A A . 87 TYR CD1 1 1 4 4837 1 1 12 TYR CD2 C -10.689 11.564 -5.300 1.00 . A A . 87 TYR CD2 1 1 4 4838 1 1 12 TYR CE1 C -8.173 12.796 -5.245 1.00 . A A . 87 TYR CE1 1 1 4 4839 1 1 12 TYR CE2 C -9.708 11.112 -4.410 1.00 . A A . 87 TYR CE2 1 1 4 4840 1 1 12 TYR CG C -10.412 12.634 -6.168 1.00 . A A . 87 TYR CG 1 1 4 4841 1 1 12 TYR CZ C -8.451 11.727 -4.380 1.00 . A A . 87 TYR CZ 1 1 4 4842 1 1 12 TYR H H -10.100 15.085 -6.063 1.00 . A A . 87 TYR H 1 1 4 4843 1 1 12 TYR HA H -12.728 14.845 -7.423 1.00 . A A . 87 TYR HA 1 1 4 4844 1 1 12 TYR HB2 H -12.242 12.385 -7.241 1.00 . A A . 87 TYR HB2 1 1 4 4845 1 1 12 TYR HB3 H -10.997 13.271 -8.115 1.00 . A A . 87 TYR HB3 1 1 4 4846 1 1 12 TYR HD1 H -8.930 14.068 -6.801 1.00 . A A . 87 TYR HD1 1 1 4 4847 1 1 12 TYR HD2 H -11.658 11.086 -5.319 1.00 . A A . 87 TYR HD2 1 1 4 4848 1 1 12 TYR HE1 H -7.205 13.274 -5.223 1.00 . A A . 87 TYR HE1 1 1 4 4849 1 1 12 TYR HE2 H -9.922 10.288 -3.745 1.00 . A A . 87 TYR HE2 1 1 4 4850 1 1 12 TYR HH H -7.598 10.320 -3.420 1.00 . A A . 87 TYR HH 1 1 4 4851 1 1 12 TYR N N -10.944 15.416 -6.424 1.00 . A A . 87 TYR N 1 1 4 4852 1 1 12 TYR O O -13.056 15.199 -4.635 1.00 . A A . 87 TYR O 1 1 4 4853 1 1 12 TYR OH O -7.489 11.272 -3.504 1.00 . A A . 87 TYR OH 1 1 4 4854 1 1 13 ASP C C -13.347 11.605 -2.992 1.00 . A A . 88 ASP C 1 1 4 4855 1 1 13 ASP CA C -13.944 12.794 -3.752 1.00 . A A . 88 ASP CA 1 1 4 4856 1 1 13 ASP CB C -15.412 12.495 -4.071 1.00 . A A . 88 ASP CB 1 1 4 4857 1 1 13 ASP CG C -15.501 11.388 -5.131 1.00 . A A . 88 ASP CG 1 1 4 4858 1 1 13 ASP H H -12.996 12.286 -5.630 1.00 . A A . 88 ASP H 1 1 4 4859 1 1 13 ASP HA H -13.892 13.672 -3.121 1.00 . A A . 88 ASP HA 1 1 4 4860 1 1 13 ASP HB2 H -15.911 12.170 -3.170 1.00 . A A . 88 ASP HB2 1 1 4 4861 1 1 13 ASP HB3 H -15.888 13.389 -4.444 1.00 . A A . 88 ASP HB3 1 1 4 4862 1 1 13 ASP N N -13.196 13.036 -5.034 1.00 . A A . 88 ASP N 1 1 4 4863 1 1 13 ASP O O -13.672 10.466 -3.253 1.00 . A A . 88 ASP O 1 1 4 4864 1 1 13 ASP OD1 O -14.510 11.157 -5.806 1.00 . A A . 88 ASP OD1 1 1 4 4865 1 1 13 ASP OD2 O -16.562 10.796 -5.254 1.00 . A A . 88 ASP OD2 1 1 4 4866 1 1 14 ARG C C -12.952 10.040 -0.406 1.00 . A A . 89 ARG C 1 1 4 4867 1 1 14 ARG CA C -11.882 10.753 -1.240 1.00 . A A . 89 ARG CA 1 1 4 4868 1 1 14 ARG CB C -10.787 11.291 -0.310 1.00 . A A . 89 ARG CB 1 1 4 4869 1 1 14 ARG CD C -8.498 12.286 -0.207 1.00 . A A . 89 ARG CD 1 1 4 4870 1 1 14 ARG CG C -9.563 11.694 -1.128 1.00 . A A . 89 ARG CG 1 1 4 4871 1 1 14 ARG CZ C -6.399 13.450 -0.529 1.00 . A A . 89 ARG CZ 1 1 4 4872 1 1 14 ARG H H -12.256 12.799 -1.833 1.00 . A A . 89 ARG H 1 1 4 4873 1 1 14 ARG HA H -11.447 10.040 -1.921 1.00 . A A . 89 ARG HA 1 1 4 4874 1 1 14 ARG HB2 H -11.157 12.152 0.228 1.00 . A A . 89 ARG HB2 1 1 4 4875 1 1 14 ARG HB3 H -10.505 10.521 0.392 1.00 . A A . 89 ARG HB3 1 1 4 4876 1 1 14 ARG HD2 H -8.905 13.129 0.329 1.00 . A A . 89 ARG HD2 1 1 4 4877 1 1 14 ARG HD3 H -8.173 11.534 0.500 1.00 . A A . 89 ARG HD3 1 1 4 4878 1 1 14 ARG HE H -7.329 12.505 -1.998 1.00 . A A . 89 ARG HE 1 1 4 4879 1 1 14 ARG HG2 H -9.159 10.820 -1.618 1.00 . A A . 89 ARG HG2 1 1 4 4880 1 1 14 ARG HG3 H -9.845 12.420 -1.870 1.00 . A A . 89 ARG HG3 1 1 4 4881 1 1 14 ARG HH11 H -7.171 13.413 1.311 1.00 . A A . 89 ARG HH11 1 1 4 4882 1 1 14 ARG HH12 H -5.693 14.300 1.130 1.00 . A A . 89 ARG HH12 1 1 4 4883 1 1 14 ARG HH21 H -5.401 13.639 -2.253 1.00 . A A . 89 ARG HH21 1 1 4 4884 1 1 14 ARG HH22 H -4.680 14.406 -0.880 1.00 . A A . 89 ARG HH22 1 1 4 4885 1 1 14 ARG N N -12.491 11.868 -2.035 1.00 . A A . 89 ARG N 1 1 4 4886 1 1 14 ARG NE N -7.353 12.735 -1.045 1.00 . A A . 89 ARG NE 1 1 4 4887 1 1 14 ARG NH1 N -6.422 13.742 0.735 1.00 . A A . 89 ARG NH1 1 1 4 4888 1 1 14 ARG NH2 N -5.418 13.867 -1.279 1.00 . A A . 89 ARG NH2 1 1 4 4889 1 1 14 ARG O O -12.862 8.855 -0.165 1.00 . A A . 89 ARG O 1 1 4 4890 1 1 15 GLU C C -15.632 8.931 0.090 1.00 . A A . 90 GLU C 1 1 4 4891 1 1 15 GLU CA C -14.999 10.075 0.879 1.00 . A A . 90 GLU CA 1 1 4 4892 1 1 15 GLU CB C -16.066 11.109 1.262 1.00 . A A . 90 GLU CB 1 1 4 4893 1 1 15 GLU CD C -17.764 12.725 0.357 1.00 . A A . 90 GLU CD 1 1 4 4894 1 1 15 GLU CG C -16.862 11.531 0.019 1.00 . A A . 90 GLU CG 1 1 4 4895 1 1 15 GLU H H -14.018 11.700 -0.141 1.00 . A A . 90 GLU H 1 1 4 4896 1 1 15 GLU HA H -14.547 9.681 1.775 1.00 . A A . 90 GLU HA 1 1 4 4897 1 1 15 GLU HB2 H -16.738 10.676 1.990 1.00 . A A . 90 GLU HB2 1 1 4 4898 1 1 15 GLU HB3 H -15.585 11.977 1.691 1.00 . A A . 90 GLU HB3 1 1 4 4899 1 1 15 GLU HG2 H -16.178 11.807 -0.769 1.00 . A A . 90 GLU HG2 1 1 4 4900 1 1 15 GLU HG3 H -17.475 10.709 -0.310 1.00 . A A . 90 GLU HG3 1 1 4 4901 1 1 15 GLU N N -13.956 10.740 0.049 1.00 . A A . 90 GLU N 1 1 4 4902 1 1 15 GLU O O -15.887 7.871 0.623 1.00 . A A . 90 GLU O 1 1 4 4903 1 1 15 GLU OE1 O -18.043 12.922 1.528 1.00 . A A . 90 GLU OE1 1 1 4 4904 1 1 15 GLU OE2 O -18.163 13.417 -0.566 1.00 . A A . 90 GLU OE2 1 1 4 4905 1 1 16 ALA C C -15.502 6.812 -1.905 1.00 . A A . 91 ALA C 1 1 4 4906 1 1 16 ALA CA C -16.462 8.005 -1.962 1.00 . A A . 91 ALA CA 1 1 4 4907 1 1 16 ALA CB C -16.647 8.461 -3.410 1.00 . A A . 91 ALA CB 1 1 4 4908 1 1 16 ALA H H -15.649 9.964 -1.607 1.00 . A A . 91 ALA H 1 1 4 4909 1 1 16 ALA HA H -17.417 7.728 -1.540 1.00 . A A . 91 ALA HA 1 1 4 4910 1 1 16 ALA HB1 H -17.302 9.320 -3.435 1.00 . A A . 91 ALA HB1 1 1 4 4911 1 1 16 ALA HB2 H -15.687 8.730 -3.824 1.00 . A A . 91 ALA HB2 1 1 4 4912 1 1 16 ALA HB3 H -17.079 7.661 -3.989 1.00 . A A . 91 ALA HB3 1 1 4 4913 1 1 16 ALA N N -15.871 9.113 -1.174 1.00 . A A . 91 ALA N 1 1 4 4914 1 1 16 ALA O O -15.906 5.682 -1.713 1.00 . A A . 91 ALA O 1 1 4 4915 1 1 17 LEU C C -13.224 5.297 -0.655 1.00 . A A . 92 LEU C 1 1 4 4916 1 1 17 LEU CA C -13.193 5.992 -2.024 1.00 . A A . 92 LEU CA 1 1 4 4917 1 1 17 LEU CB C -11.810 6.626 -2.266 1.00 . A A . 92 LEU CB 1 1 4 4918 1 1 17 LEU CD1 C -10.802 4.594 -3.373 1.00 . A A . 92 LEU CD1 1 1 4 4919 1 1 17 LEU CD2 C -9.348 6.300 -2.269 1.00 . A A . 92 LEU CD2 1 1 4 4920 1 1 17 LEU CG C -10.691 5.575 -2.201 1.00 . A A . 92 LEU CG 1 1 4 4921 1 1 17 LEU H H -13.944 8.002 -2.215 1.00 . A A . 92 LEU H 1 1 4 4922 1 1 17 LEU HA H -13.398 5.271 -2.802 1.00 . A A . 92 LEU HA 1 1 4 4923 1 1 17 LEU HB2 H -11.800 7.095 -3.239 1.00 . A A . 92 LEU HB2 1 1 4 4924 1 1 17 LEU HB3 H -11.629 7.376 -1.514 1.00 . A A . 92 LEU HB3 1 1 4 4925 1 1 17 LEU HD11 H -11.102 5.123 -4.266 1.00 . A A . 92 LEU HD11 1 1 4 4926 1 1 17 LEU HD12 H -9.845 4.123 -3.543 1.00 . A A . 92 LEU HD12 1 1 4 4927 1 1 17 LEU HD13 H -11.534 3.837 -3.136 1.00 . A A . 92 LEU HD13 1 1 4 4928 1 1 17 LEU HD21 H -9.336 6.950 -3.132 1.00 . A A . 92 LEU HD21 1 1 4 4929 1 1 17 LEU HD22 H -9.213 6.890 -1.375 1.00 . A A . 92 LEU HD22 1 1 4 4930 1 1 17 LEU HD23 H -8.551 5.578 -2.350 1.00 . A A . 92 LEU HD23 1 1 4 4931 1 1 17 LEU HG H -10.755 5.029 -1.273 1.00 . A A . 92 LEU HG 1 1 4 4932 1 1 17 LEU N N -14.227 7.075 -2.069 1.00 . A A . 92 LEU N 1 1 4 4933 1 1 17 LEU O O -13.260 4.085 -0.562 1.00 . A A . 92 LEU O 1 1 4 4934 1 1 18 TRP C C -14.524 4.743 2.016 1.00 . A A . 93 TRP C 1 1 4 4935 1 1 18 TRP CA C -13.207 5.474 1.779 1.00 . A A . 93 TRP CA 1 1 4 4936 1 1 18 TRP CB C -13.015 6.580 2.822 1.00 . A A . 93 TRP CB 1 1 4 4937 1 1 18 TRP CD1 C -11.058 8.098 2.333 1.00 . A A . 93 TRP CD1 1 1 4 4938 1 1 18 TRP CD2 C -10.447 6.220 3.419 1.00 . A A . 93 TRP CD2 1 1 4 4939 1 1 18 TRP CE2 C -9.269 6.969 3.201 1.00 . A A . 93 TRP CE2 1 1 4 4940 1 1 18 TRP CE3 C -10.334 4.981 4.091 1.00 . A A . 93 TRP CE3 1 1 4 4941 1 1 18 TRP CG C -11.572 6.962 2.855 1.00 . A A . 93 TRP CG 1 1 4 4942 1 1 18 TRP CH2 C -7.928 5.289 4.294 1.00 . A A . 93 TRP CH2 1 1 4 4943 1 1 18 TRP CZ2 C -8.026 6.514 3.631 1.00 . A A . 93 TRP CZ2 1 1 4 4944 1 1 18 TRP CZ3 C -9.078 4.523 4.524 1.00 . A A . 93 TRP CZ3 1 1 4 4945 1 1 18 TRP H H -13.153 7.039 0.299 1.00 . A A . 93 TRP H 1 1 4 4946 1 1 18 TRP HA H -12.396 4.761 1.860 1.00 . A A . 93 TRP HA 1 1 4 4947 1 1 18 TRP HB2 H -13.610 7.441 2.552 1.00 . A A . 93 TRP HB2 1 1 4 4948 1 1 18 TRP HB3 H -13.318 6.221 3.793 1.00 . A A . 93 TRP HB3 1 1 4 4949 1 1 18 TRP HD1 H -11.623 8.871 1.833 1.00 . A A . 93 TRP HD1 1 1 4 4950 1 1 18 TRP HE1 H -9.076 8.807 2.246 1.00 . A A . 93 TRP HE1 1 1 4 4951 1 1 18 TRP HE3 H -11.215 4.382 4.275 1.00 . A A . 93 TRP HE3 1 1 4 4952 1 1 18 TRP HH2 H -6.965 4.934 4.627 1.00 . A A . 93 TRP HH2 1 1 4 4953 1 1 18 TRP HZ2 H -7.144 7.108 3.453 1.00 . A A . 93 TRP HZ2 1 1 4 4954 1 1 18 TRP HZ3 H -9.001 3.575 5.037 1.00 . A A . 93 TRP HZ3 1 1 4 4955 1 1 18 TRP N N -13.194 6.065 0.407 1.00 . A A . 93 TRP N 1 1 4 4956 1 1 18 TRP NE1 N -9.689 8.100 2.533 1.00 . A A . 93 TRP NE1 1 1 4 4957 1 1 18 TRP O O -14.569 3.744 2.705 1.00 . A A . 93 TRP O 1 1 4 4958 1 1 19 SER C C -16.736 3.080 1.124 1.00 . A A . 94 SER C 1 1 4 4959 1 1 19 SER CA C -16.889 4.506 1.655 1.00 . A A . 94 SER CA 1 1 4 4960 1 1 19 SER CB C -18.010 5.230 0.908 1.00 . A A . 94 SER CB 1 1 4 4961 1 1 19 SER H H -15.554 6.014 0.889 1.00 . A A . 94 SER H 1 1 4 4962 1 1 19 SER HA H -17.117 4.471 2.712 1.00 . A A . 94 SER HA 1 1 4 4963 1 1 19 SER HB2 H -17.757 5.318 -0.133 1.00 . A A . 94 SER HB2 1 1 4 4964 1 1 19 SER HB3 H -18.931 4.669 1.007 1.00 . A A . 94 SER HB3 1 1 4 4965 1 1 19 SER HG H -19.118 6.703 1.529 1.00 . A A . 94 SER HG 1 1 4 4966 1 1 19 SER N N -15.598 5.211 1.450 1.00 . A A . 94 SER N 1 1 4 4967 1 1 19 SER O O -17.219 2.134 1.711 1.00 . A A . 94 SER O 1 1 4 4968 1 1 19 SER OG O -18.178 6.529 1.459 1.00 . A A . 94 SER OG 1 1 4 4969 1 1 20 LYS C C -15.121 0.697 0.521 1.00 . A A . 95 LYS C 1 1 4 4970 1 1 20 LYS CA C -15.862 1.547 -0.521 1.00 . A A . 95 LYS CA 1 1 4 4971 1 1 20 LYS CB C -15.034 1.628 -1.802 1.00 . A A . 95 LYS CB 1 1 4 4972 1 1 20 LYS CD C -14.048 0.332 -3.690 1.00 . A A . 95 LYS CD 1 1 4 4973 1 1 20 LYS CE C -14.814 0.969 -4.852 1.00 . A A . 95 LYS CE 1 1 4 4974 1 1 20 LYS CG C -14.933 0.246 -2.442 1.00 . A A . 95 LYS CG 1 1 4 4975 1 1 20 LYS H H -15.660 3.688 -0.431 1.00 . A A . 95 LYS H 1 1 4 4976 1 1 20 LYS HA H -16.823 1.101 -0.733 1.00 . A A . 95 LYS HA 1 1 4 4977 1 1 20 LYS HB2 H -15.503 2.312 -2.494 1.00 . A A . 95 LYS HB2 1 1 4 4978 1 1 20 LYS HB3 H -14.042 1.983 -1.566 1.00 . A A . 95 LYS HB3 1 1 4 4979 1 1 20 LYS HD2 H -13.177 0.932 -3.470 1.00 . A A . 95 LYS HD2 1 1 4 4980 1 1 20 LYS HD3 H -13.731 -0.661 -3.974 1.00 . A A . 95 LYS HD3 1 1 4 4981 1 1 20 LYS HE2 H -15.822 0.582 -4.891 1.00 . A A . 95 LYS HE2 1 1 4 4982 1 1 20 LYS HE3 H -14.841 2.042 -4.726 1.00 . A A . 95 LYS HE3 1 1 4 4983 1 1 20 LYS HG2 H -14.491 -0.443 -1.736 1.00 . A A . 95 LYS HG2 1 1 4 4984 1 1 20 LYS HG3 H -15.919 -0.103 -2.715 1.00 . A A . 95 LYS HG3 1 1 4 4985 1 1 20 LYS HZ1 H -13.741 -0.328 -6.065 1.00 . A A . 95 LYS HZ1 1 1 4 4986 1 1 20 LYS HZ2 H -14.779 0.714 -6.915 1.00 . A A . 95 LYS HZ2 1 1 4 4987 1 1 20 LYS HZ3 H -13.322 1.302 -6.262 1.00 . A A . 95 LYS HZ3 1 1 4 4988 1 1 20 LYS N N -16.056 2.916 0.024 1.00 . A A . 95 LYS N 1 1 4 4989 1 1 20 LYS NZ N -14.112 0.640 -6.120 1.00 . A A . 95 LYS NZ 1 1 4 4990 1 1 20 LYS O O -15.435 -0.456 0.733 1.00 . A A . 95 LYS O 1 1 4 4991 1 1 21 TRP C C -14.377 0.036 3.321 1.00 . A A . 96 TRP C 1 1 4 4992 1 1 21 TRP CA C -13.403 0.489 2.221 1.00 . A A . 96 TRP CA 1 1 4 4993 1 1 21 TRP CB C -12.298 1.386 2.806 1.00 . A A . 96 TRP CB 1 1 4 4994 1 1 21 TRP CD1 C -12.465 0.962 5.282 1.00 . A A . 96 TRP CD1 1 1 4 4995 1 1 21 TRP CD2 C -10.611 0.059 4.387 1.00 . A A . 96 TRP CD2 1 1 4 4996 1 1 21 TRP CE2 C -10.586 -0.254 5.766 1.00 . A A . 96 TRP CE2 1 1 4 4997 1 1 21 TRP CE3 C -9.552 -0.392 3.585 1.00 . A A . 96 TRP CE3 1 1 4 4998 1 1 21 TRP CG C -11.814 0.828 4.107 1.00 . A A . 96 TRP CG 1 1 4 4999 1 1 21 TRP CH2 C -8.497 -1.441 5.512 1.00 . A A . 96 TRP CH2 1 1 4 5000 1 1 21 TRP CZ2 C -9.541 -0.996 6.328 1.00 . A A . 96 TRP CZ2 1 1 4 5001 1 1 21 TRP CZ3 C -8.502 -1.138 4.144 1.00 . A A . 96 TRP CZ3 1 1 4 5002 1 1 21 TRP H H -13.910 2.200 1.012 1.00 . A A . 96 TRP H 1 1 4 5003 1 1 21 TRP HA H -12.951 -0.381 1.765 1.00 . A A . 96 TRP HA 1 1 4 5004 1 1 21 TRP HB2 H -11.473 1.432 2.109 1.00 . A A . 96 TRP HB2 1 1 4 5005 1 1 21 TRP HB3 H -12.690 2.378 2.962 1.00 . A A . 96 TRP HB3 1 1 4 5006 1 1 21 TRP HD1 H -13.405 1.484 5.419 1.00 . A A . 96 TRP HD1 1 1 4 5007 1 1 21 TRP HE1 H -11.994 0.266 7.213 1.00 . A A . 96 TRP HE1 1 1 4 5008 1 1 21 TRP HE3 H -9.544 -0.159 2.532 1.00 . A A . 96 TRP HE3 1 1 4 5009 1 1 21 TRP HH2 H -7.685 -2.019 5.936 1.00 . A A . 96 TRP HH2 1 1 4 5010 1 1 21 TRP HZ2 H -9.541 -1.227 7.382 1.00 . A A . 96 TRP HZ2 1 1 4 5011 1 1 21 TRP HZ3 H -7.693 -1.482 3.513 1.00 . A A . 96 TRP HZ3 1 1 4 5012 1 1 21 TRP N N -14.146 1.263 1.185 1.00 . A A . 96 TRP N 1 1 4 5013 1 1 21 TRP NE1 N -11.741 0.318 6.270 1.00 . A A . 96 TRP NE1 1 1 4 5014 1 1 21 TRP O O -14.405 -1.116 3.707 1.00 . A A . 96 TRP O 1 1 4 5015 1 1 22 ASP C C -17.074 -0.527 4.413 1.00 . A A . 97 ASP C 1 1 4 5016 1 1 22 ASP CA C -16.135 0.582 4.900 1.00 . A A . 97 ASP CA 1 1 4 5017 1 1 22 ASP CB C -16.966 1.814 5.269 1.00 . A A . 97 ASP CB 1 1 4 5018 1 1 22 ASP CG C -17.899 1.475 6.431 1.00 . A A . 97 ASP CG 1 1 4 5019 1 1 22 ASP H H -15.113 1.861 3.505 1.00 . A A . 97 ASP H 1 1 4 5020 1 1 22 ASP HA H -15.597 0.237 5.768 1.00 . A A . 97 ASP HA 1 1 4 5021 1 1 22 ASP HB2 H -16.310 2.619 5.558 1.00 . A A . 97 ASP HB2 1 1 4 5022 1 1 22 ASP HB3 H -17.556 2.118 4.416 1.00 . A A . 97 ASP HB3 1 1 4 5023 1 1 22 ASP N N -15.167 0.939 3.825 1.00 . A A . 97 ASP N 1 1 4 5024 1 1 22 ASP O O -17.429 -1.416 5.159 1.00 . A A . 97 ASP O 1 1 4 5025 1 1 22 ASP OD1 O -18.049 0.301 6.722 1.00 . A A . 97 ASP OD1 1 1 4 5026 1 1 22 ASP OD2 O -18.454 2.397 7.003 1.00 . A A . 97 ASP OD2 1 1 4 5027 1 1 23 ASN C C -17.620 -2.774 2.277 1.00 . A A . 98 ASN C 1 1 4 5028 1 1 23 ASN CA C -18.424 -1.533 2.669 1.00 . A A . 98 ASN CA 1 1 4 5029 1 1 23 ASN CB C -19.171 -1.014 1.440 1.00 . A A . 98 ASN CB 1 1 4 5030 1 1 23 ASN CG C -20.054 0.172 1.832 1.00 . A A . 98 ASN CG 1 1 4 5031 1 1 23 ASN H H -17.208 0.251 2.588 1.00 . A A . 98 ASN H 1 1 4 5032 1 1 23 ASN HA H -19.136 -1.790 3.442 1.00 . A A . 98 ASN HA 1 1 4 5033 1 1 23 ASN HB2 H -18.456 -0.699 0.692 1.00 . A A . 98 ASN HB2 1 1 4 5034 1 1 23 ASN HB3 H -19.791 -1.803 1.038 1.00 . A A . 98 ASN HB3 1 1 4 5035 1 1 23 ASN HD21 H -19.334 0.285 3.679 1.00 . A A . 98 ASN HD21 1 1 4 5036 1 1 23 ASN HD22 H -20.541 1.417 3.301 1.00 . A A . 98 ASN HD22 1 1 4 5037 1 1 23 ASN N N -17.493 -0.481 3.176 1.00 . A A . 98 ASN N 1 1 4 5038 1 1 23 ASN ND2 N -19.966 0.668 3.036 1.00 . A A . 98 ASN ND2 1 1 4 5039 1 1 23 ASN O O -18.168 -3.788 1.891 1.00 . A A . 98 ASN O 1 1 4 5040 1 1 23 ASN OD1 O -20.819 0.666 1.027 1.00 . A A . 98 ASN OD1 1 1 4 5041 1 1 24 ALA C C -15.631 -4.974 3.060 1.00 . A A . 99 ALA C 1 1 4 5042 1 1 24 ALA CA C -15.467 -3.862 2.013 1.00 . A A . 99 ALA CA 1 1 4 5043 1 1 24 ALA CB C -14.002 -3.425 1.956 1.00 . A A . 99 ALA CB 1 1 4 5044 1 1 24 ALA H H -15.911 -1.864 2.687 1.00 . A A . 99 ALA H 1 1 4 5045 1 1 24 ALA HA H -15.767 -4.235 1.044 1.00 . A A . 99 ALA HA 1 1 4 5046 1 1 24 ALA HB1 H -13.927 -2.483 1.433 1.00 . A A . 99 ALA HB1 1 1 4 5047 1 1 24 ALA HB2 H -13.619 -3.311 2.958 1.00 . A A . 99 ALA HB2 1 1 4 5048 1 1 24 ALA HB3 H -13.425 -4.172 1.434 1.00 . A A . 99 ALA HB3 1 1 4 5049 1 1 24 ALA N N -16.323 -2.696 2.374 1.00 . A A . 99 ALA N 1 1 4 5050 1 1 24 ALA O O -15.970 -4.720 4.198 1.00 . A A . 99 ALA O 1 1 4 5051 1 1 25 SER C C -14.371 -7.324 4.640 1.00 . A A . 100 SER C 1 1 4 5052 1 1 25 SER CA C -15.537 -7.337 3.643 1.00 . A A . 100 SER CA 1 1 4 5053 1 1 25 SER CB C -15.540 -8.653 2.862 1.00 . A A . 100 SER CB 1 1 4 5054 1 1 25 SER H H -15.126 -6.385 1.757 1.00 . A A . 100 SER H 1 1 4 5055 1 1 25 SER HA H -16.470 -7.240 4.183 1.00 . A A . 100 SER HA 1 1 4 5056 1 1 25 SER HB2 H -15.867 -9.457 3.501 1.00 . A A . 100 SER HB2 1 1 4 5057 1 1 25 SER HB3 H -16.219 -8.564 2.024 1.00 . A A . 100 SER HB3 1 1 4 5058 1 1 25 SER HG H -14.244 -8.919 1.435 1.00 . A A . 100 SER HG 1 1 4 5059 1 1 25 SER N N -15.396 -6.203 2.680 1.00 . A A . 100 SER N 1 1 4 5060 1 1 25 SER O O -13.342 -6.728 4.398 1.00 . A A . 100 SER O 1 1 4 5061 1 1 25 SER OG O -14.229 -8.930 2.397 1.00 . A A . 100 SER OG 1 1 4 5062 1 1 26 ASP C C -12.176 -8.622 6.172 1.00 . A A . 101 ASP C 1 1 4 5063 1 1 26 ASP CA C -13.428 -7.991 6.779 1.00 . A A . 101 ASP CA 1 1 4 5064 1 1 26 ASP CB C -13.865 -8.812 7.998 1.00 . A A . 101 ASP CB 1 1 4 5065 1 1 26 ASP CG C -14.858 -8.005 8.845 1.00 . A A . 101 ASP CG 1 1 4 5066 1 1 26 ASP H H -15.367 -8.447 5.944 1.00 . A A . 101 ASP H 1 1 4 5067 1 1 26 ASP HA H -13.204 -6.983 7.084 1.00 . A A . 101 ASP HA 1 1 4 5068 1 1 26 ASP HB2 H -14.339 -9.723 7.661 1.00 . A A . 101 ASP HB2 1 1 4 5069 1 1 26 ASP HB3 H -13.000 -9.058 8.598 1.00 . A A . 101 ASP HB3 1 1 4 5070 1 1 26 ASP N N -14.527 -7.973 5.765 1.00 . A A . 101 ASP N 1 1 4 5071 1 1 26 ASP O O -11.070 -8.172 6.399 1.00 . A A . 101 ASP O 1 1 4 5072 1 1 26 ASP OD1 O -14.923 -6.800 8.665 1.00 . A A . 101 ASP OD1 1 1 4 5073 1 1 26 ASP OD2 O -15.534 -8.610 9.662 1.00 . A A . 101 ASP OD2 1 1 4 5074 1 1 27 SER C C -10.395 -9.326 3.904 1.00 . A A . 102 SER C 1 1 4 5075 1 1 27 SER CA C -11.154 -10.320 4.790 1.00 . A A . 102 SER CA 1 1 4 5076 1 1 27 SER CB C -11.629 -11.480 3.926 1.00 . A A . 102 SER CB 1 1 4 5077 1 1 27 SER H H -13.235 -10.012 5.237 1.00 . A A . 102 SER H 1 1 4 5078 1 1 27 SER HA H -10.500 -10.694 5.566 1.00 . A A . 102 SER HA 1 1 4 5079 1 1 27 SER HB2 H -12.120 -12.216 4.539 1.00 . A A . 102 SER HB2 1 1 4 5080 1 1 27 SER HB3 H -12.323 -11.112 3.181 1.00 . A A . 102 SER HB3 1 1 4 5081 1 1 27 SER HG H -10.805 -12.853 2.829 1.00 . A A . 102 SER HG 1 1 4 5082 1 1 27 SER N N -12.337 -9.659 5.401 1.00 . A A . 102 SER N 1 1 4 5083 1 1 27 SER O O -9.180 -9.310 3.884 1.00 . A A . 102 SER O 1 1 4 5084 1 1 27 SER OG O -10.506 -12.071 3.297 1.00 . A A . 102 SER OG 1 1 4 5085 1 1 28 GLN C C -9.549 -6.553 3.114 1.00 . A A . 103 GLN C 1 1 4 5086 1 1 28 GLN CA C -10.400 -7.519 2.279 1.00 . A A . 103 GLN CA 1 1 4 5087 1 1 28 GLN CB C -11.442 -6.711 1.506 1.00 . A A . 103 GLN CB 1 1 4 5088 1 1 28 GLN CD C -13.290 -6.847 -0.180 1.00 . A A . 103 GLN CD 1 1 4 5089 1 1 28 GLN CG C -12.127 -7.610 0.468 1.00 . A A . 103 GLN CG 1 1 4 5090 1 1 28 GLN H H -12.074 -8.537 3.193 1.00 . A A . 103 GLN H 1 1 4 5091 1 1 28 GLN HA H -9.766 -8.046 1.579 1.00 . A A . 103 GLN HA 1 1 4 5092 1 1 28 GLN HB2 H -12.178 -6.327 2.196 1.00 . A A . 103 GLN HB2 1 1 4 5093 1 1 28 GLN HB3 H -10.956 -5.886 1.003 1.00 . A A . 103 GLN HB3 1 1 4 5094 1 1 28 GLN HE21 H -14.409 -8.472 -0.448 1.00 . A A . 103 GLN HE21 1 1 4 5095 1 1 28 GLN HE22 H -15.111 -7.011 -0.960 1.00 . A A . 103 GLN HE22 1 1 4 5096 1 1 28 GLN HG2 H -11.411 -7.898 -0.289 1.00 . A A . 103 GLN HG2 1 1 4 5097 1 1 28 GLN HG3 H -12.504 -8.490 0.952 1.00 . A A . 103 GLN HG3 1 1 4 5098 1 1 28 GLN N N -11.094 -8.503 3.168 1.00 . A A . 103 GLN N 1 1 4 5099 1 1 28 GLN NE2 N -14.357 -7.498 -0.565 1.00 . A A . 103 GLN NE2 1 1 4 5100 1 1 28 GLN O O -8.447 -6.205 2.735 1.00 . A A . 103 GLN O 1 1 4 5101 1 1 28 GLN OE1 O -13.220 -5.649 -0.353 1.00 . A A . 103 GLN OE1 1 1 4 5102 1 1 29 ARG C C -8.026 -5.868 5.640 1.00 . A A . 104 ARG C 1 1 4 5103 1 1 29 ARG CA C -9.271 -5.164 5.096 1.00 . A A . 104 ARG CA 1 1 4 5104 1 1 29 ARG CB C -10.141 -4.683 6.267 1.00 . A A . 104 ARG CB 1 1 4 5105 1 1 29 ARG CD C -12.082 -3.234 6.901 1.00 . A A . 104 ARG CD 1 1 4 5106 1 1 29 ARG CG C -11.300 -3.842 5.732 1.00 . A A . 104 ARG CG 1 1 4 5107 1 1 29 ARG CZ C -12.916 -3.985 9.046 1.00 . A A . 104 ARG CZ 1 1 4 5108 1 1 29 ARG H H -10.945 -6.402 4.521 1.00 . A A . 104 ARG H 1 1 4 5109 1 1 29 ARG HA H -8.968 -4.310 4.504 1.00 . A A . 104 ARG HA 1 1 4 5110 1 1 29 ARG HB2 H -10.533 -5.537 6.801 1.00 . A A . 104 ARG HB2 1 1 4 5111 1 1 29 ARG HB3 H -9.544 -4.083 6.939 1.00 . A A . 104 ARG HB3 1 1 4 5112 1 1 29 ARG HD2 H -11.467 -2.516 7.412 1.00 . A A . 104 ARG HD2 1 1 4 5113 1 1 29 ARG HD3 H -12.965 -2.739 6.520 1.00 . A A . 104 ARG HD3 1 1 4 5114 1 1 29 ARG HE H -12.423 -5.245 7.594 1.00 . A A . 104 ARG HE 1 1 4 5115 1 1 29 ARG HG2 H -10.910 -3.050 5.111 1.00 . A A . 104 ARG HG2 1 1 4 5116 1 1 29 ARG HG3 H -11.957 -4.467 5.148 1.00 . A A . 104 ARG HG3 1 1 4 5117 1 1 29 ARG HH11 H -12.701 -2.012 8.746 1.00 . A A . 104 ARG HH11 1 1 4 5118 1 1 29 ARG HH12 H -13.313 -2.468 10.300 1.00 . A A . 104 ARG HH12 1 1 4 5119 1 1 29 ARG HH21 H -13.206 -5.886 9.608 1.00 . A A . 104 ARG HH21 1 1 4 5120 1 1 29 ARG HH22 H -13.619 -4.691 10.790 1.00 . A A . 104 ARG HH22 1 1 4 5121 1 1 29 ARG N N -10.052 -6.113 4.241 1.00 . A A . 104 ARG N 1 1 4 5122 1 1 29 ARG NE N -12.482 -4.305 7.857 1.00 . A A . 104 ARG NE 1 1 4 5123 1 1 29 ARG NH1 N -12.983 -2.723 9.392 1.00 . A A . 104 ARG NH1 1 1 4 5124 1 1 29 ARG NH2 N -13.272 -4.927 9.882 1.00 . A A . 104 ARG NH2 1 1 4 5125 1 1 29 ARG O O -6.957 -5.297 5.714 1.00 . A A . 104 ARG O 1 1 4 5126 1 1 30 ARG C C -5.863 -7.923 5.522 1.00 . A A . 105 ARG C 1 1 4 5127 1 1 30 ARG CA C -6.982 -7.844 6.567 1.00 . A A . 105 ARG CA 1 1 4 5128 1 1 30 ARG CB C -7.414 -9.251 6.966 1.00 . A A . 105 ARG CB 1 1 4 5129 1 1 30 ARG CD C -8.720 -10.582 8.616 1.00 . A A . 105 ARG CD 1 1 4 5130 1 1 30 ARG CG C -8.313 -9.169 8.198 1.00 . A A . 105 ARG CG 1 1 4 5131 1 1 30 ARG CZ C -10.464 -11.543 9.986 1.00 . A A . 105 ARG CZ 1 1 4 5132 1 1 30 ARG H H -9.027 -7.547 5.958 1.00 . A A . 105 ARG H 1 1 4 5133 1 1 30 ARG HA H -6.612 -7.330 7.439 1.00 . A A . 105 ARG HA 1 1 4 5134 1 1 30 ARG HB2 H -7.961 -9.702 6.152 1.00 . A A . 105 ARG HB2 1 1 4 5135 1 1 30 ARG HB3 H -6.545 -9.847 7.193 1.00 . A A . 105 ARG HB3 1 1 4 5136 1 1 30 ARG HD2 H -9.140 -11.101 7.764 1.00 . A A . 105 ARG HD2 1 1 4 5137 1 1 30 ARG HD3 H -7.853 -11.118 8.974 1.00 . A A . 105 ARG HD3 1 1 4 5138 1 1 30 ARG HE H -9.848 -9.672 10.206 1.00 . A A . 105 ARG HE 1 1 4 5139 1 1 30 ARG HG2 H -7.781 -8.686 9.005 1.00 . A A . 105 ARG HG2 1 1 4 5140 1 1 30 ARG HG3 H -9.198 -8.598 7.960 1.00 . A A . 105 ARG HG3 1 1 4 5141 1 1 30 ARG HH11 H -9.616 -12.696 8.590 1.00 . A A . 105 ARG HH11 1 1 4 5142 1 1 30 ARG HH12 H -10.856 -13.452 9.535 1.00 . A A . 105 ARG HH12 1 1 4 5143 1 1 30 ARG HH21 H -11.472 -10.634 11.460 1.00 . A A . 105 ARG HH21 1 1 4 5144 1 1 30 ARG HH22 H -11.935 -12.270 11.135 1.00 . A A . 105 ARG HH22 1 1 4 5145 1 1 30 ARG N N -8.155 -7.104 6.024 1.00 . A A . 105 ARG N 1 1 4 5146 1 1 30 ARG NE N -9.731 -10.503 9.704 1.00 . A A . 105 ARG NE 1 1 4 5147 1 1 30 ARG NH1 N -10.300 -12.650 9.317 1.00 . A A . 105 ARG NH1 1 1 4 5148 1 1 30 ARG NH2 N -11.355 -11.479 10.938 1.00 . A A . 105 ARG NH2 1 1 4 5149 1 1 30 ARG O O -4.697 -7.807 5.845 1.00 . A A . 105 ARG O 1 1 4 5150 1 1 31 LEU C C -4.354 -6.924 3.190 1.00 . A A . 106 LEU C 1 1 4 5151 1 1 31 LEU CA C -5.139 -8.236 3.233 1.00 . A A . 106 LEU CA 1 1 4 5152 1 1 31 LEU CB C -5.802 -8.476 1.871 1.00 . A A . 106 LEU CB 1 1 4 5153 1 1 31 LEU CD1 C -3.883 -9.849 0.963 1.00 . A A . 106 LEU CD1 1 1 4 5154 1 1 31 LEU CD2 C -5.449 -8.672 -0.599 1.00 . A A . 106 LEU CD2 1 1 4 5155 1 1 31 LEU CG C -4.741 -8.586 0.758 1.00 . A A . 106 LEU CG 1 1 4 5156 1 1 31 LEU H H -7.143 -8.243 4.038 1.00 . A A . 106 LEU H 1 1 4 5157 1 1 31 LEU HA H -4.472 -9.053 3.463 1.00 . A A . 106 LEU HA 1 1 4 5158 1 1 31 LEU HB2 H -6.380 -9.388 1.911 1.00 . A A . 106 LEU HB2 1 1 4 5159 1 1 31 LEU HB3 H -6.462 -7.646 1.650 1.00 . A A . 106 LEU HB3 1 1 4 5160 1 1 31 LEU HD11 H -4.501 -10.651 1.337 1.00 . A A . 106 LEU HD11 1 1 4 5161 1 1 31 LEU HD12 H -3.442 -10.146 0.022 1.00 . A A . 106 LEU HD12 1 1 4 5162 1 1 31 LEU HD13 H -3.095 -9.642 1.674 1.00 . A A . 106 LEU HD13 1 1 4 5163 1 1 31 LEU HD21 H -6.048 -7.787 -0.751 1.00 . A A . 106 LEU HD21 1 1 4 5164 1 1 31 LEU HD22 H -4.712 -8.751 -1.386 1.00 . A A . 106 LEU HD22 1 1 4 5165 1 1 31 LEU HD23 H -6.087 -9.543 -0.615 1.00 . A A . 106 LEU HD23 1 1 4 5166 1 1 31 LEU HG H -4.104 -7.713 0.773 1.00 . A A . 106 LEU HG 1 1 4 5167 1 1 31 LEU N N -6.200 -8.137 4.279 1.00 . A A . 106 LEU N 1 1 4 5168 1 1 31 LEU O O -3.145 -6.914 3.237 1.00 . A A . 106 LEU O 1 1 4 5169 1 1 32 ALA C C -3.547 -4.289 4.358 1.00 . A A . 107 ALA C 1 1 4 5170 1 1 32 ALA CA C -4.332 -4.503 3.061 1.00 . A A . 107 ALA CA 1 1 4 5171 1 1 32 ALA CB C -5.368 -3.386 2.905 1.00 . A A . 107 ALA CB 1 1 4 5172 1 1 32 ALA H H -6.016 -5.849 3.074 1.00 . A A . 107 ALA H 1 1 4 5173 1 1 32 ALA HA H -3.656 -4.489 2.218 1.00 . A A . 107 ALA HA 1 1 4 5174 1 1 32 ALA HB1 H -6.077 -3.655 2.134 1.00 . A A . 107 ALA HB1 1 1 4 5175 1 1 32 ALA HB2 H -5.889 -3.250 3.840 1.00 . A A . 107 ALA HB2 1 1 4 5176 1 1 32 ALA HB3 H -4.872 -2.468 2.633 1.00 . A A . 107 ALA HB3 1 1 4 5177 1 1 32 ALA N N -5.037 -5.817 3.108 1.00 . A A . 107 ALA N 1 1 4 5178 1 1 32 ALA O O -2.439 -3.792 4.354 1.00 . A A . 107 ALA O 1 1 4 5179 1 1 33 GLU C C -2.143 -5.275 6.785 1.00 . A A . 108 GLU C 1 1 4 5180 1 1 33 GLU CA C -3.453 -4.489 6.779 1.00 . A A . 108 GLU CA 1 1 4 5181 1 1 33 GLU CB C -4.379 -5.021 7.884 1.00 . A A . 108 GLU CB 1 1 4 5182 1 1 33 GLU CD C -2.598 -5.147 9.626 1.00 . A A . 108 GLU CD 1 1 4 5183 1 1 33 GLU CG C -3.927 -4.491 9.248 1.00 . A A . 108 GLU CG 1 1 4 5184 1 1 33 GLU H H -5.024 -5.055 5.430 1.00 . A A . 108 GLU H 1 1 4 5185 1 1 33 GLU HA H -3.249 -3.443 6.949 1.00 . A A . 108 GLU HA 1 1 4 5186 1 1 33 GLU HB2 H -5.392 -4.702 7.689 1.00 . A A . 108 GLU HB2 1 1 4 5187 1 1 33 GLU HB3 H -4.341 -6.101 7.895 1.00 . A A . 108 GLU HB3 1 1 4 5188 1 1 33 GLU HG2 H -3.807 -3.419 9.200 1.00 . A A . 108 GLU HG2 1 1 4 5189 1 1 33 GLU HG3 H -4.671 -4.736 9.992 1.00 . A A . 108 GLU HG3 1 1 4 5190 1 1 33 GLU N N -4.129 -4.661 5.465 1.00 . A A . 108 GLU N 1 1 4 5191 1 1 33 GLU O O -1.149 -4.838 7.318 1.00 . A A . 108 GLU O 1 1 4 5192 1 1 33 GLU OE1 O -2.562 -6.365 9.699 1.00 . A A . 108 GLU OE1 1 1 4 5193 1 1 33 GLU OE2 O -1.636 -4.424 9.826 1.00 . A A . 108 GLU OE2 1 1 4 5194 1 1 34 LYS C C 0.189 -6.639 5.337 1.00 . A A . 109 LYS C 1 1 4 5195 1 1 34 LYS CA C -0.907 -7.278 6.212 1.00 . A A . 109 LYS CA 1 1 4 5196 1 1 34 LYS CB C -1.230 -8.684 5.682 1.00 . A A . 109 LYS CB 1 1 4 5197 1 1 34 LYS CD C -0.306 -10.958 5.202 1.00 . A A . 109 LYS CD 1 1 4 5198 1 1 34 LYS CE C 0.949 -11.834 5.232 1.00 . A A . 109 LYS CE 1 1 4 5199 1 1 34 LYS CG C 0.028 -9.562 5.729 1.00 . A A . 109 LYS CG 1 1 4 5200 1 1 34 LYS H H -2.968 -6.794 5.812 1.00 . A A . 109 LYS H 1 1 4 5201 1 1 34 LYS HA H -0.542 -7.364 7.224 1.00 . A A . 109 LYS HA 1 1 4 5202 1 1 34 LYS HB2 H -2.000 -9.132 6.293 1.00 . A A . 109 LYS HB2 1 1 4 5203 1 1 34 LYS HB3 H -1.577 -8.614 4.663 1.00 . A A . 109 LYS HB3 1 1 4 5204 1 1 34 LYS HD2 H -1.063 -11.399 5.833 1.00 . A A . 109 LYS HD2 1 1 4 5205 1 1 34 LYS HD3 H -0.676 -10.888 4.191 1.00 . A A . 109 LYS HD3 1 1 4 5206 1 1 34 LYS HE2 H 0.702 -12.827 4.885 1.00 . A A . 109 LYS HE2 1 1 4 5207 1 1 34 LYS HE3 H 1.709 -11.408 4.592 1.00 . A A . 109 LYS HE3 1 1 4 5208 1 1 34 LYS HG2 H 0.805 -9.124 5.120 1.00 . A A . 109 LYS HG2 1 1 4 5209 1 1 34 LYS HG3 H 0.371 -9.641 6.748 1.00 . A A . 109 LYS HG3 1 1 4 5210 1 1 34 LYS HZ1 H 0.659 -11.999 7.284 1.00 . A A . 109 LYS HZ1 1 1 4 5211 1 1 34 LYS HZ2 H 2.083 -12.735 6.728 1.00 . A A . 109 LYS HZ2 1 1 4 5212 1 1 34 LYS HZ3 H 1.998 -11.047 6.850 1.00 . A A . 109 LYS HZ3 1 1 4 5213 1 1 34 LYS N N -2.145 -6.448 6.221 1.00 . A A . 109 LYS N 1 1 4 5214 1 1 34 LYS NZ N 1.462 -11.910 6.628 1.00 . A A . 109 LYS NZ 1 1 4 5215 1 1 34 LYS O O 1.357 -6.722 5.648 1.00 . A A . 109 LYS O 1 1 4 5216 1 1 35 TRP C C 1.255 -4.035 3.630 1.00 . A A . 110 TRP C 1 1 4 5217 1 1 35 TRP CA C 0.863 -5.489 3.284 1.00 . A A . 110 TRP CA 1 1 4 5218 1 1 35 TRP CB C 0.328 -5.513 1.841 1.00 . A A . 110 TRP CB 1 1 4 5219 1 1 35 TRP CD1 C -0.644 -7.784 1.255 1.00 . A A . 110 TRP CD1 1 1 4 5220 1 1 35 TRP CD2 C 1.511 -7.572 0.642 1.00 . A A . 110 TRP CD2 1 1 4 5221 1 1 35 TRP CE2 C 1.103 -8.872 0.256 1.00 . A A . 110 TRP CE2 1 1 4 5222 1 1 35 TRP CE3 C 2.837 -7.185 0.365 1.00 . A A . 110 TRP CE3 1 1 4 5223 1 1 35 TRP CG C 0.385 -6.901 1.278 1.00 . A A . 110 TRP CG 1 1 4 5224 1 1 35 TRP CH2 C 3.288 -9.357 -0.649 1.00 . A A . 110 TRP CH2 1 1 4 5225 1 1 35 TRP CZ2 C 1.974 -9.757 -0.381 1.00 . A A . 110 TRP CZ2 1 1 4 5226 1 1 35 TRP CZ3 C 3.716 -8.073 -0.277 1.00 . A A . 110 TRP CZ3 1 1 4 5227 1 1 35 TRP H H -1.114 -6.064 3.948 1.00 . A A . 110 TRP H 1 1 4 5228 1 1 35 TRP HA H 1.756 -6.097 3.333 1.00 . A A . 110 TRP HA 1 1 4 5229 1 1 35 TRP HB2 H -0.693 -5.166 1.835 1.00 . A A . 110 TRP HB2 1 1 4 5230 1 1 35 TRP HB3 H 0.930 -4.858 1.224 1.00 . A A . 110 TRP HB3 1 1 4 5231 1 1 35 TRP HD1 H -1.633 -7.607 1.643 1.00 . A A . 110 TRP HD1 1 1 4 5232 1 1 35 TRP HE1 H -0.770 -9.750 0.505 1.00 . A A . 110 TRP HE1 1 1 4 5233 1 1 35 TRP HE3 H 3.180 -6.198 0.644 1.00 . A A . 110 TRP HE3 1 1 4 5234 1 1 35 TRP HH2 H 3.974 -10.032 -1.143 1.00 . A A . 110 TRP HH2 1 1 4 5235 1 1 35 TRP HZ2 H 1.635 -10.745 -0.662 1.00 . A A . 110 TRP HZ2 1 1 4 5236 1 1 35 TRP HZ3 H 4.729 -7.765 -0.485 1.00 . A A . 110 TRP HZ3 1 1 4 5237 1 1 35 TRP N N -0.170 -6.071 4.211 1.00 . A A . 110 TRP N 1 1 4 5238 1 1 35 TRP NE1 N -0.217 -8.952 0.650 1.00 . A A . 110 TRP NE1 1 1 4 5239 1 1 35 TRP O O 2.158 -3.498 3.022 1.00 . A A . 110 TRP O 1 1 4 5240 1 1 36 LEU C C 2.295 -1.806 5.567 1.00 . A A . 111 LEU C 1 1 4 5241 1 1 36 LEU CA C 0.982 -1.927 4.768 1.00 . A A . 111 LEU CA 1 1 4 5242 1 1 36 LEU CB C -0.149 -1.184 5.488 1.00 . A A . 111 LEU CB 1 1 4 5243 1 1 36 LEU CD1 C 0.048 0.881 4.032 1.00 . A A . 111 LEU CD1 1 1 4 5244 1 1 36 LEU CD2 C -0.936 1.013 6.351 1.00 . A A . 111 LEU CD2 1 1 4 5245 1 1 36 LEU CG C 0.118 0.327 5.473 1.00 . A A . 111 LEU CG 1 1 4 5246 1 1 36 LEU H H -0.171 -3.750 5.002 1.00 . A A . 111 LEU H 1 1 4 5247 1 1 36 LEU HA H 1.133 -1.462 3.804 1.00 . A A . 111 LEU HA 1 1 4 5248 1 1 36 LEU HB2 H -1.084 -1.387 4.989 1.00 . A A . 111 LEU HB2 1 1 4 5249 1 1 36 LEU HB3 H -0.212 -1.515 6.509 1.00 . A A . 111 LEU HB3 1 1 4 5250 1 1 36 LEU HD11 H -0.664 0.311 3.452 1.00 . A A . 111 LEU HD11 1 1 4 5251 1 1 36 LEU HD12 H -0.258 1.918 4.052 1.00 . A A . 111 LEU HD12 1 1 4 5252 1 1 36 LEU HD13 H 1.024 0.813 3.571 1.00 . A A . 111 LEU HD13 1 1 4 5253 1 1 36 LEU HD21 H -0.911 0.582 7.341 1.00 . A A . 111 LEU HD21 1 1 4 5254 1 1 36 LEU HD22 H -0.724 2.068 6.411 1.00 . A A . 111 LEU HD22 1 1 4 5255 1 1 36 LEU HD23 H -1.915 0.866 5.919 1.00 . A A . 111 LEU HD23 1 1 4 5256 1 1 36 LEU HG H 1.101 0.518 5.879 1.00 . A A . 111 LEU HG 1 1 4 5257 1 1 36 LEU N N 0.591 -3.355 4.529 1.00 . A A . 111 LEU N 1 1 4 5258 1 1 36 LEU O O 3.081 -0.916 5.307 1.00 . A A . 111 LEU O 1 1 4 5259 1 1 37 PRO C C 5.060 -2.843 6.501 1.00 . A A . 112 PRO C 1 1 4 5260 1 1 37 PRO CA C 3.796 -2.605 7.343 1.00 . A A . 112 PRO CA 1 1 4 5261 1 1 37 PRO CB C 3.631 -3.733 8.390 1.00 . A A . 112 PRO CB 1 1 4 5262 1 1 37 PRO CD C 1.698 -3.793 6.933 1.00 . A A . 112 PRO CD 1 1 4 5263 1 1 37 PRO CG C 2.188 -4.129 8.342 1.00 . A A . 112 PRO CG 1 1 4 5264 1 1 37 PRO HA H 3.857 -1.654 7.845 1.00 . A A . 112 PRO HA 1 1 4 5265 1 1 37 PRO HB2 H 4.257 -4.581 8.135 1.00 . A A . 112 PRO HB2 1 1 4 5266 1 1 37 PRO HB3 H 3.885 -3.375 9.378 1.00 . A A . 112 PRO HB3 1 1 4 5267 1 1 37 PRO HD2 H 1.847 -4.631 6.275 1.00 . A A . 112 PRO HD2 1 1 4 5268 1 1 37 PRO HD3 H 0.669 -3.500 6.950 1.00 . A A . 112 PRO HD3 1 1 4 5269 1 1 37 PRO HG2 H 2.087 -5.194 8.532 1.00 . A A . 112 PRO HG2 1 1 4 5270 1 1 37 PRO HG3 H 1.620 -3.567 9.072 1.00 . A A . 112 PRO HG3 1 1 4 5271 1 1 37 PRO N N 2.547 -2.668 6.525 1.00 . A A . 112 PRO N 1 1 4 5272 1 1 37 PRO O O 6.120 -2.320 6.793 1.00 . A A . 112 PRO O 1 1 4 5273 1 1 38 ALA C C 6.470 -2.785 3.715 1.00 . A A . 113 ALA C 1 1 4 5274 1 1 38 ALA CA C 6.154 -3.961 4.640 1.00 . A A . 113 ALA CA 1 1 4 5275 1 1 38 ALA CB C 5.858 -5.202 3.789 1.00 . A A . 113 ALA CB 1 1 4 5276 1 1 38 ALA H H 4.100 -4.086 5.281 1.00 . A A . 113 ALA H 1 1 4 5277 1 1 38 ALA HA H 7.006 -4.158 5.275 1.00 . A A . 113 ALA HA 1 1 4 5278 1 1 38 ALA HB1 H 4.954 -5.039 3.220 1.00 . A A . 113 ALA HB1 1 1 4 5279 1 1 38 ALA HB2 H 6.680 -5.383 3.115 1.00 . A A . 113 ALA HB2 1 1 4 5280 1 1 38 ALA HB3 H 5.727 -6.058 4.432 1.00 . A A . 113 ALA HB3 1 1 4 5281 1 1 38 ALA N N 4.960 -3.657 5.482 1.00 . A A . 113 ALA N 1 1 4 5282 1 1 38 ALA O O 7.617 -2.430 3.515 1.00 . A A . 113 ALA O 1 1 4 5283 1 1 39 VAL C C 6.230 0.166 2.996 1.00 . A A . 114 VAL C 1 1 4 5284 1 1 39 VAL CA C 5.727 -1.050 2.213 1.00 . A A . 114 VAL CA 1 1 4 5285 1 1 39 VAL CB C 4.420 -0.691 1.501 1.00 . A A . 114 VAL CB 1 1 4 5286 1 1 39 VAL CG1 C 4.666 0.428 0.470 1.00 . A A . 114 VAL CG1 1 1 4 5287 1 1 39 VAL CG2 C 3.860 -1.938 0.791 1.00 . A A . 114 VAL CG2 1 1 4 5288 1 1 39 VAL H H 4.556 -2.491 3.300 1.00 . A A . 114 VAL H 1 1 4 5289 1 1 39 VAL HA H 6.467 -1.336 1.480 1.00 . A A . 114 VAL HA 1 1 4 5290 1 1 39 VAL HB H 3.705 -0.344 2.234 1.00 . A A . 114 VAL HB 1 1 4 5291 1 1 39 VAL HG11 H 5.401 1.126 0.841 1.00 . A A . 114 VAL HG11 1 1 4 5292 1 1 39 VAL HG12 H 5.019 0.000 -0.455 1.00 . A A . 114 VAL HG12 1 1 4 5293 1 1 39 VAL HG13 H 3.743 0.953 0.292 1.00 . A A . 114 VAL HG13 1 1 4 5294 1 1 39 VAL HG21 H 3.853 -2.773 1.476 1.00 . A A . 114 VAL HG21 1 1 4 5295 1 1 39 VAL HG22 H 2.852 -1.742 0.455 1.00 . A A . 114 VAL HG22 1 1 4 5296 1 1 39 VAL HG23 H 4.480 -2.178 -0.059 1.00 . A A . 114 VAL HG23 1 1 4 5297 1 1 39 VAL N N 5.472 -2.187 3.138 1.00 . A A . 114 VAL N 1 1 4 5298 1 1 39 VAL O O 7.150 0.847 2.584 1.00 . A A . 114 VAL O 1 1 4 5299 1 1 40 GLN C C 7.488 1.467 5.390 1.00 . A A . 115 GLN C 1 1 4 5300 1 1 40 GLN CA C 6.062 1.667 4.861 1.00 . A A . 115 GLN CA 1 1 4 5301 1 1 40 GLN CB C 5.097 1.901 6.028 1.00 . A A . 115 GLN CB 1 1 4 5302 1 1 40 GLN CD C 5.244 4.395 5.761 1.00 . A A . 115 GLN CD 1 1 4 5303 1 1 40 GLN CG C 5.424 3.222 6.733 1.00 . A A . 115 GLN CG 1 1 4 5304 1 1 40 GLN H H 4.864 -0.067 4.412 1.00 . A A . 115 GLN H 1 1 4 5305 1 1 40 GLN HA H 6.046 2.522 4.204 1.00 . A A . 115 GLN HA 1 1 4 5306 1 1 40 GLN HB2 H 4.084 1.939 5.654 1.00 . A A . 115 GLN HB2 1 1 4 5307 1 1 40 GLN HB3 H 5.187 1.091 6.735 1.00 . A A . 115 GLN HB3 1 1 4 5308 1 1 40 GLN HE21 H 3.355 4.728 6.270 1.00 . A A . 115 GLN HE21 1 1 4 5309 1 1 40 GLN HE22 H 3.984 5.772 5.090 1.00 . A A . 115 GLN HE22 1 1 4 5310 1 1 40 GLN HG2 H 4.757 3.348 7.574 1.00 . A A . 115 GLN HG2 1 1 4 5311 1 1 40 GLN HG3 H 6.445 3.200 7.085 1.00 . A A . 115 GLN HG3 1 1 4 5312 1 1 40 GLN N N 5.621 0.471 4.098 1.00 . A A . 115 GLN N 1 1 4 5313 1 1 40 GLN NE2 N 4.098 5.015 5.700 1.00 . A A . 115 GLN NE2 1 1 4 5314 1 1 40 GLN O O 8.302 2.366 5.341 1.00 . A A . 115 GLN O 1 1 4 5315 1 1 40 GLN OE1 O 6.158 4.747 5.041 1.00 . A A . 115 GLN OE1 1 1 4 5316 1 1 41 ALA C C 10.189 0.131 5.290 1.00 . A A . 116 ALA C 1 1 4 5317 1 1 41 ALA CA C 9.172 0.075 6.427 1.00 . A A . 116 ALA CA 1 1 4 5318 1 1 41 ALA CB C 9.235 -1.299 7.100 1.00 . A A . 116 ALA CB 1 1 4 5319 1 1 41 ALA H H 7.129 -0.411 5.924 1.00 . A A . 116 ALA H 1 1 4 5320 1 1 41 ALA HA H 9.406 0.839 7.148 1.00 . A A . 116 ALA HA 1 1 4 5321 1 1 41 ALA HB1 H 8.805 -2.045 6.444 1.00 . A A . 116 ALA HB1 1 1 4 5322 1 1 41 ALA HB2 H 10.265 -1.552 7.305 1.00 . A A . 116 ALA HB2 1 1 4 5323 1 1 41 ALA HB3 H 8.680 -1.271 8.023 1.00 . A A . 116 ALA HB3 1 1 4 5324 1 1 41 ALA N N 7.797 0.304 5.893 1.00 . A A . 116 ALA N 1 1 4 5325 1 1 41 ALA O O 11.267 0.671 5.433 1.00 . A A . 116 ALA O 1 1 4 5326 1 1 42 ALA C C 11.110 1.029 2.606 1.00 . A A . 117 ALA C 1 1 4 5327 1 1 42 ALA CA C 10.809 -0.416 3.021 1.00 . A A . 117 ALA CA 1 1 4 5328 1 1 42 ALA CB C 10.173 -1.160 1.844 1.00 . A A . 117 ALA CB 1 1 4 5329 1 1 42 ALA H H 8.985 -0.861 4.071 1.00 . A A . 117 ALA H 1 1 4 5330 1 1 42 ALA HA H 11.724 -0.912 3.308 1.00 . A A . 117 ALA HA 1 1 4 5331 1 1 42 ALA HB1 H 9.168 -0.795 1.691 1.00 . A A . 117 ALA HB1 1 1 4 5332 1 1 42 ALA HB2 H 10.756 -0.991 0.952 1.00 . A A . 117 ALA HB2 1 1 4 5333 1 1 42 ALA HB3 H 10.143 -2.219 2.061 1.00 . A A . 117 ALA HB3 1 1 4 5334 1 1 42 ALA N N 9.859 -0.429 4.165 1.00 . A A . 117 ALA N 1 1 4 5335 1 1 42 ALA O O 12.231 1.382 2.292 1.00 . A A . 117 ALA O 1 1 4 5336 1 1 43 ASP C C 11.314 3.943 3.118 1.00 . A A . 118 ASP C 1 1 4 5337 1 1 43 ASP CA C 10.300 3.279 2.188 1.00 . A A . 118 ASP CA 1 1 4 5338 1 1 43 ASP CB C 8.949 3.994 2.281 1.00 . A A . 118 ASP CB 1 1 4 5339 1 1 43 ASP CG C 9.093 5.460 1.868 1.00 . A A . 118 ASP CG 1 1 4 5340 1 1 43 ASP H H 9.214 1.545 2.848 1.00 . A A . 118 ASP H 1 1 4 5341 1 1 43 ASP HA H 10.659 3.318 1.173 1.00 . A A . 118 ASP HA 1 1 4 5342 1 1 43 ASP HB2 H 8.242 3.506 1.629 1.00 . A A . 118 ASP HB2 1 1 4 5343 1 1 43 ASP HB3 H 8.586 3.942 3.298 1.00 . A A . 118 ASP HB3 1 1 4 5344 1 1 43 ASP N N 10.106 1.861 2.598 1.00 . A A . 118 ASP N 1 1 4 5345 1 1 43 ASP O O 12.211 4.634 2.677 1.00 . A A . 118 ASP O 1 1 4 5346 1 1 43 ASP OD1 O 10.200 5.968 1.917 1.00 . A A . 118 ASP OD1 1 1 4 5347 1 1 43 ASP OD2 O 8.088 6.049 1.503 1.00 . A A . 118 ASP OD2 1 1 4 5348 1 1 44 GLU C C 13.595 3.795 5.010 1.00 . A A . 119 GLU C 1 1 4 5349 1 1 44 GLU CA C 12.185 4.322 5.342 1.00 . A A . 119 GLU CA 1 1 4 5350 1 1 44 GLU CB C 11.804 3.926 6.777 1.00 . A A . 119 GLU CB 1 1 4 5351 1 1 44 GLU CD C 10.087 4.236 8.600 1.00 . A A . 119 GLU CD 1 1 4 5352 1 1 44 GLU CG C 10.512 4.657 7.189 1.00 . A A . 119 GLU CG 1 1 4 5353 1 1 44 GLU H H 10.482 3.151 4.735 1.00 . A A . 119 GLU H 1 1 4 5354 1 1 44 GLU HA H 12.169 5.401 5.250 1.00 . A A . 119 GLU HA 1 1 4 5355 1 1 44 GLU HB2 H 11.644 2.859 6.819 1.00 . A A . 119 GLU HB2 1 1 4 5356 1 1 44 GLU HB3 H 12.603 4.196 7.451 1.00 . A A . 119 GLU HB3 1 1 4 5357 1 1 44 GLU HG2 H 10.690 5.724 7.177 1.00 . A A . 119 GLU HG2 1 1 4 5358 1 1 44 GLU HG3 H 9.722 4.419 6.494 1.00 . A A . 119 GLU HG3 1 1 4 5359 1 1 44 GLU N N 11.201 3.722 4.397 1.00 . A A . 119 GLU N 1 1 4 5360 1 1 44 GLU O O 14.566 4.532 5.027 1.00 . A A . 119 GLU O 1 1 4 5361 1 1 44 GLU OE1 O 10.700 3.331 9.140 1.00 . A A . 119 GLU OE1 1 1 4 5362 1 1 44 GLU OE2 O 9.151 4.829 9.117 1.00 . A A . 119 GLU OE2 1 1 4 5363 1 1 45 MET C C 15.555 2.537 3.050 1.00 . A A . 120 MET C 1 1 4 5364 1 1 45 MET CA C 15.042 1.932 4.357 1.00 . A A . 120 MET CA 1 1 4 5365 1 1 45 MET CB C 14.894 0.410 4.187 1.00 . A A . 120 MET CB 1 1 4 5366 1 1 45 MET CE C 14.189 -2.357 7.167 1.00 . A A . 120 MET CE 1 1 4 5367 1 1 45 MET CG C 14.626 -0.220 5.556 1.00 . A A . 120 MET CG 1 1 4 5368 1 1 45 MET H H 12.912 1.957 4.687 1.00 . A A . 120 MET H 1 1 4 5369 1 1 45 MET HA H 15.746 2.137 5.149 1.00 . A A . 120 MET HA 1 1 4 5370 1 1 45 MET HB2 H 14.066 0.199 3.522 1.00 . A A . 120 MET HB2 1 1 4 5371 1 1 45 MET HB3 H 15.803 -0.003 3.774 1.00 . A A . 120 MET HB3 1 1 4 5372 1 1 45 MET HE1 H 14.744 -1.652 7.771 1.00 . A A . 120 MET HE1 1 1 4 5373 1 1 45 MET HE2 H 13.135 -2.248 7.369 1.00 . A A . 120 MET HE2 1 1 4 5374 1 1 45 MET HE3 H 14.497 -3.366 7.408 1.00 . A A . 120 MET HE3 1 1 4 5375 1 1 45 MET HG2 H 15.429 0.035 6.227 1.00 . A A . 120 MET HG2 1 1 4 5376 1 1 45 MET HG3 H 13.698 0.167 5.945 1.00 . A A . 120 MET HG3 1 1 4 5377 1 1 45 MET N N 13.708 2.523 4.699 1.00 . A A . 120 MET N 1 1 4 5378 1 1 45 MET O O 16.723 2.833 2.910 1.00 . A A . 120 MET O 1 1 4 5379 1 1 45 MET SD S 14.508 -2.023 5.414 1.00 . A A . 120 MET SD 1 1 4 5380 1 1 46 LEU C C 15.514 4.775 0.996 1.00 . A A . 121 LEU C 1 1 4 5381 1 1 46 LEU CA C 15.099 3.313 0.796 1.00 . A A . 121 LEU CA 1 1 4 5382 1 1 46 LEU CB C 13.925 3.231 -0.186 1.00 . A A . 121 LEU CB 1 1 4 5383 1 1 46 LEU CD1 C 12.269 1.680 -1.267 1.00 . A A . 121 LEU CD1 1 1 4 5384 1 1 46 LEU CD2 C 14.730 1.174 -1.432 1.00 . A A . 121 LEU CD2 1 1 4 5385 1 1 46 LEU CG C 13.620 1.757 -0.535 1.00 . A A . 121 LEU CG 1 1 4 5386 1 1 46 LEU H H 13.745 2.478 2.246 1.00 . A A . 121 LEU H 1 1 4 5387 1 1 46 LEU HA H 15.935 2.760 0.405 1.00 . A A . 121 LEU HA 1 1 4 5388 1 1 46 LEU HB2 H 13.051 3.678 0.266 1.00 . A A . 121 LEU HB2 1 1 4 5389 1 1 46 LEU HB3 H 14.174 3.769 -1.084 1.00 . A A . 121 LEU HB3 1 1 4 5390 1 1 46 LEU HD11 H 11.512 2.174 -0.676 1.00 . A A . 121 LEU HD11 1 1 4 5391 1 1 46 LEU HD12 H 12.348 2.168 -2.226 1.00 . A A . 121 LEU HD12 1 1 4 5392 1 1 46 LEU HD13 H 11.990 0.647 -1.412 1.00 . A A . 121 LEU HD13 1 1 4 5393 1 1 46 LEU HD21 H 15.085 1.928 -2.116 1.00 . A A . 121 LEU HD21 1 1 4 5394 1 1 46 LEU HD22 H 15.547 0.834 -0.815 1.00 . A A . 121 LEU HD22 1 1 4 5395 1 1 46 LEU HD23 H 14.341 0.337 -1.995 1.00 . A A . 121 LEU HD23 1 1 4 5396 1 1 46 LEU HG H 13.560 1.180 0.377 1.00 . A A . 121 LEU HG 1 1 4 5397 1 1 46 LEU N N 14.684 2.726 2.100 1.00 . A A . 121 LEU N 1 1 4 5398 1 1 46 LEU O O 16.355 5.289 0.290 1.00 . A A . 121 LEU O 1 1 4 5399 1 1 47 ASN C C 16.756 6.995 2.545 1.00 . A A . 122 ASN C 1 1 4 5400 1 1 47 ASN CA C 15.270 6.877 2.188 1.00 . A A . 122 ASN CA 1 1 4 5401 1 1 47 ASN CB C 14.414 7.409 3.344 1.00 . A A . 122 ASN CB 1 1 4 5402 1 1 47 ASN CG C 14.755 8.879 3.604 1.00 . A A . 122 ASN CG 1 1 4 5403 1 1 47 ASN H H 14.240 5.011 2.499 1.00 . A A . 122 ASN H 1 1 4 5404 1 1 47 ASN HA H 15.074 7.447 1.295 1.00 . A A . 122 ASN HA 1 1 4 5405 1 1 47 ASN HB2 H 13.368 7.319 3.084 1.00 . A A . 122 ASN HB2 1 1 4 5406 1 1 47 ASN HB3 H 14.614 6.832 4.235 1.00 . A A . 122 ASN HB3 1 1 4 5407 1 1 47 ASN HD21 H 14.852 8.669 5.580 1.00 . A A . 122 ASN HD21 1 1 4 5408 1 1 47 ASN HD22 H 15.148 10.238 4.998 1.00 . A A . 122 ASN HD22 1 1 4 5409 1 1 47 ASN N N 14.922 5.446 1.948 1.00 . A A . 122 ASN N 1 1 4 5410 1 1 47 ASN ND2 N 14.934 9.296 4.829 1.00 . A A . 122 ASN ND2 1 1 4 5411 1 1 47 ASN O O 17.441 7.892 2.098 1.00 . A A . 122 ASN O 1 1 4 5412 1 1 47 ASN OD1 O 14.853 9.659 2.678 1.00 . A A . 122 ASN OD1 1 1 4 5413 1 1 48 GLN C C 19.543 5.735 2.476 1.00 . A A . 123 GLN C 1 1 4 5414 1 1 48 GLN CA C 18.711 6.154 3.695 1.00 . A A . 123 GLN CA 1 1 4 5415 1 1 48 GLN CB C 18.973 5.212 4.875 1.00 . A A . 123 GLN CB 1 1 4 5416 1 1 48 GLN CD C 20.619 4.618 6.666 1.00 . A A . 123 GLN CD 1 1 4 5417 1 1 48 GLN CG C 20.429 5.338 5.333 1.00 . A A . 123 GLN CG 1 1 4 5418 1 1 48 GLN H H 16.710 5.362 3.673 1.00 . A A . 123 GLN H 1 1 4 5419 1 1 48 GLN HA H 18.969 7.166 3.977 1.00 . A A . 123 GLN HA 1 1 4 5420 1 1 48 GLN HB2 H 18.314 5.473 5.692 1.00 . A A . 123 GLN HB2 1 1 4 5421 1 1 48 GLN HB3 H 18.779 4.196 4.569 1.00 . A A . 123 GLN HB3 1 1 4 5422 1 1 48 GLN HE21 H 22.210 5.692 7.158 1.00 . A A . 123 GLN HE21 1 1 4 5423 1 1 48 GLN HE22 H 21.753 4.512 8.289 1.00 . A A . 123 GLN HE22 1 1 4 5424 1 1 48 GLN HG2 H 21.077 4.889 4.596 1.00 . A A . 123 GLN HG2 1 1 4 5425 1 1 48 GLN HG3 H 20.684 6.379 5.452 1.00 . A A . 123 GLN HG3 1 1 4 5426 1 1 48 GLN N N 17.269 6.089 3.330 1.00 . A A . 123 GLN N 1 1 4 5427 1 1 48 GLN NE2 N 21.607 4.971 7.437 1.00 . A A . 123 GLN NE2 1 1 4 5428 1 1 48 GLN O O 20.756 5.783 2.484 1.00 . A A . 123 GLN O 1 1 4 5429 1 1 48 GLN OE1 O 19.864 3.730 7.011 1.00 . A A . 123 GLN OE1 1 1 4 5430 1 1 49 GLY C C 20.274 3.594 0.329 1.00 . A A . 124 GLY C 1 1 4 5431 1 1 49 GLY CA C 19.614 4.960 0.172 1.00 . A A . 124 GLY CA 1 1 4 5432 1 1 49 GLY H H 17.902 5.362 1.423 1.00 . A A . 124 GLY H 1 1 4 5433 1 1 49 GLY HA2 H 18.905 4.911 -0.647 1.00 . A A . 124 GLY HA2 1 1 4 5434 1 1 49 GLY HA3 H 20.364 5.702 -0.057 1.00 . A A . 124 GLY HA3 1 1 4 5435 1 1 49 GLY N N 18.884 5.354 1.414 1.00 . A A . 124 GLY N 1 1 4 5436 1 1 49 GLY O O 21.385 3.378 -0.110 1.00 . A A . 124 GLY O 1 1 4 5437 1 1 50 ILE C C 20.061 0.560 -0.237 1.00 . A A . 125 ILE C 1 1 4 5438 1 1 50 ILE CA C 20.194 1.310 1.085 1.00 . A A . 125 ILE CA 1 1 4 5439 1 1 50 ILE CB C 19.449 0.555 2.176 1.00 . A A . 125 ILE CB 1 1 4 5440 1 1 50 ILE CD1 C 18.716 0.735 4.562 1.00 . A A . 125 ILE CD1 1 1 4 5441 1 1 50 ILE CG1 C 19.739 1.212 3.529 1.00 . A A . 125 ILE CG1 1 1 4 5442 1 1 50 ILE CG2 C 19.931 -0.895 2.206 1.00 . A A . 125 ILE CG2 1 1 4 5443 1 1 50 ILE H H 18.696 2.846 1.267 1.00 . A A . 125 ILE H 1 1 4 5444 1 1 50 ILE HA H 21.238 1.397 1.352 1.00 . A A . 125 ILE HA 1 1 4 5445 1 1 50 ILE HB H 18.389 0.584 1.974 1.00 . A A . 125 ILE HB 1 1 4 5446 1 1 50 ILE HD11 H 18.571 -0.331 4.465 1.00 . A A . 125 ILE HD11 1 1 4 5447 1 1 50 ILE HD12 H 19.078 0.960 5.554 1.00 . A A . 125 ILE HD12 1 1 4 5448 1 1 50 ILE HD13 H 17.777 1.241 4.396 1.00 . A A . 125 ILE HD13 1 1 4 5449 1 1 50 ILE HG12 H 20.733 0.938 3.854 1.00 . A A . 125 ILE HG12 1 1 4 5450 1 1 50 ILE HG13 H 19.677 2.285 3.432 1.00 . A A . 125 ILE HG13 1 1 4 5451 1 1 50 ILE HG21 H 21.010 -0.910 2.240 1.00 . A A . 125 ILE HG21 1 1 4 5452 1 1 50 ILE HG22 H 19.536 -1.386 3.080 1.00 . A A . 125 ILE HG22 1 1 4 5453 1 1 50 ILE HG23 H 19.592 -1.410 1.320 1.00 . A A . 125 ILE HG23 1 1 4 5454 1 1 50 ILE N N 19.600 2.663 0.930 1.00 . A A . 125 ILE N 1 1 4 5455 1 1 50 ILE O O 19.091 0.716 -0.950 1.00 . A A . 125 ILE O 1 1 4 5456 1 1 51 SER C C 19.577 -1.698 -1.962 1.00 . A A . 126 SER C 1 1 4 5457 1 1 51 SER CA C 20.929 -0.996 -1.859 1.00 . A A . 126 SER CA 1 1 4 5458 1 1 51 SER CB C 22.038 -2.039 -1.925 1.00 . A A . 126 SER CB 1 1 4 5459 1 1 51 SER H H 21.800 -0.373 0.009 1.00 . A A . 126 SER H 1 1 4 5460 1 1 51 SER HA H 21.037 -0.305 -2.680 1.00 . A A . 126 SER HA 1 1 4 5461 1 1 51 SER HB2 H 22.046 -2.614 -1.012 1.00 . A A . 126 SER HB2 1 1 4 5462 1 1 51 SER HB3 H 21.857 -2.700 -2.762 1.00 . A A . 126 SER HB3 1 1 4 5463 1 1 51 SER HG H 23.974 -1.980 -1.772 1.00 . A A . 126 SER HG 1 1 4 5464 1 1 51 SER N N 21.020 -0.255 -0.576 1.00 . A A . 126 SER N 1 1 4 5465 1 1 51 SER O O 19.077 -2.268 -1.012 1.00 . A A . 126 SER O 1 1 4 5466 1 1 51 SER OG O 23.290 -1.383 -2.079 1.00 . A A . 126 SER OG 1 1 4 5467 1 1 52 THR C C 17.749 -3.795 -3.000 1.00 . A A . 127 THR C 1 1 4 5468 1 1 52 THR CA C 17.661 -2.302 -3.313 1.00 . A A . 127 THR CA 1 1 4 5469 1 1 52 THR CB C 17.222 -2.129 -4.772 1.00 . A A . 127 THR CB 1 1 4 5470 1 1 52 THR CG2 C 16.656 -0.724 -4.987 1.00 . A A . 127 THR CG2 1 1 4 5471 1 1 52 THR H H 19.406 -1.183 -3.872 1.00 . A A . 127 THR H 1 1 4 5472 1 1 52 THR HA H 16.938 -1.842 -2.663 1.00 . A A . 127 THR HA 1 1 4 5473 1 1 52 THR HB H 16.458 -2.853 -5.007 1.00 . A A . 127 THR HB 1 1 4 5474 1 1 52 THR HG1 H 18.082 -2.063 -6.518 1.00 . A A . 127 THR HG1 1 1 4 5475 1 1 52 THR HG21 H 17.296 0.004 -4.508 1.00 . A A . 127 THR HG21 1 1 4 5476 1 1 52 THR HG22 H 16.603 -0.515 -6.045 1.00 . A A . 127 THR HG22 1 1 4 5477 1 1 52 THR HG23 H 15.666 -0.671 -4.560 1.00 . A A . 127 THR HG23 1 1 4 5478 1 1 52 THR N N 18.982 -1.653 -3.122 1.00 . A A . 127 THR N 1 1 4 5479 1 1 52 THR O O 16.905 -4.344 -2.324 1.00 . A A . 127 THR O 1 1 4 5480 1 1 52 THR OG1 O 18.335 -2.333 -5.632 1.00 . A A . 127 THR OG1 1 1 4 5481 1 1 53 LYS C C 18.932 -6.164 -1.730 1.00 . A A . 128 LYS C 1 1 4 5482 1 1 53 LYS CA C 18.846 -5.929 -3.231 1.00 . A A . 128 LYS CA 1 1 4 5483 1 1 53 LYS CB C 20.104 -6.502 -3.880 1.00 . A A . 128 LYS CB 1 1 4 5484 1 1 53 LYS CD C 21.325 -6.718 -6.055 1.00 . A A . 128 LYS CD 1 1 4 5485 1 1 53 LYS CE C 21.853 -8.116 -5.703 1.00 . A A . 128 LYS CE 1 1 4 5486 1 1 53 LYS CG C 19.957 -6.489 -5.403 1.00 . A A . 128 LYS CG 1 1 4 5487 1 1 53 LYS H H 19.422 -4.017 -4.052 1.00 . A A . 128 LYS H 1 1 4 5488 1 1 53 LYS HA H 17.977 -6.425 -3.628 1.00 . A A . 128 LYS HA 1 1 4 5489 1 1 53 LYS HB2 H 20.963 -5.913 -3.589 1.00 . A A . 128 LYS HB2 1 1 4 5490 1 1 53 LYS HB3 H 20.233 -7.520 -3.543 1.00 . A A . 128 LYS HB3 1 1 4 5491 1 1 53 LYS HD2 H 21.228 -6.626 -7.129 1.00 . A A . 128 LYS HD2 1 1 4 5492 1 1 53 LYS HD3 H 22.018 -5.974 -5.693 1.00 . A A . 128 LYS HD3 1 1 4 5493 1 1 53 LYS HE2 H 22.720 -8.334 -6.310 1.00 . A A . 128 LYS HE2 1 1 4 5494 1 1 53 LYS HE3 H 22.133 -8.146 -4.663 1.00 . A A . 128 LYS HE3 1 1 4 5495 1 1 53 LYS HG2 H 19.276 -7.270 -5.711 1.00 . A A . 128 LYS HG2 1 1 4 5496 1 1 53 LYS HG3 H 19.571 -5.530 -5.718 1.00 . A A . 128 LYS HG3 1 1 4 5497 1 1 53 LYS HZ1 H 20.031 -8.703 -6.524 1.00 . A A . 128 LYS HZ1 1 1 4 5498 1 1 53 LYS HZ2 H 21.206 -9.931 -6.496 1.00 . A A . 128 LYS HZ2 1 1 4 5499 1 1 53 LYS HZ3 H 20.415 -9.477 -5.064 1.00 . A A . 128 LYS HZ3 1 1 4 5500 1 1 53 LYS N N 18.752 -4.466 -3.495 1.00 . A A . 128 LYS N 1 1 4 5501 1 1 53 LYS NZ N 20.797 -9.133 -5.967 1.00 . A A . 128 LYS NZ 1 1 4 5502 1 1 53 LYS O O 18.228 -6.986 -1.185 1.00 . A A . 128 LYS O 1 1 4 5503 1 1 54 THR C C 18.599 -5.188 1.087 1.00 . A A . 129 THR C 1 1 4 5504 1 1 54 THR CA C 19.895 -5.637 0.419 1.00 . A A . 129 THR CA 1 1 4 5505 1 1 54 THR CB C 21.067 -4.811 0.958 1.00 . A A . 129 THR CB 1 1 4 5506 1 1 54 THR CG2 C 21.156 -4.955 2.484 1.00 . A A . 129 THR CG2 1 1 4 5507 1 1 54 THR H H 20.343 -4.778 -1.511 1.00 . A A . 129 THR H 1 1 4 5508 1 1 54 THR HA H 20.062 -6.681 0.628 1.00 . A A . 129 THR HA 1 1 4 5509 1 1 54 THR HB H 20.914 -3.773 0.711 1.00 . A A . 129 THR HB 1 1 4 5510 1 1 54 THR HG1 H 22.233 -5.017 -0.578 1.00 . A A . 129 THR HG1 1 1 4 5511 1 1 54 THR HG21 H 21.200 -6.000 2.751 1.00 . A A . 129 THR HG21 1 1 4 5512 1 1 54 THR HG22 H 22.043 -4.454 2.843 1.00 . A A . 129 THR HG22 1 1 4 5513 1 1 54 THR HG23 H 20.286 -4.504 2.936 1.00 . A A . 129 THR HG23 1 1 4 5514 1 1 54 THR N N 19.783 -5.445 -1.053 1.00 . A A . 129 THR N 1 1 4 5515 1 1 54 THR O O 18.088 -5.840 1.972 1.00 . A A . 129 THR O 1 1 4 5516 1 1 54 THR OG1 O 22.268 -5.256 0.351 1.00 . A A . 129 THR OG1 1 1 4 5517 1 1 55 ALA C C 15.668 -4.579 1.106 1.00 . A A . 130 ALA C 1 1 4 5518 1 1 55 ALA CA C 16.814 -3.576 1.300 1.00 . A A . 130 ALA CA 1 1 4 5519 1 1 55 ALA CB C 16.435 -2.227 0.685 1.00 . A A . 130 ALA CB 1 1 4 5520 1 1 55 ALA H H 18.503 -3.551 -0.033 1.00 . A A . 130 ALA H 1 1 4 5521 1 1 55 ALA HA H 16.983 -3.443 2.358 1.00 . A A . 130 ALA HA 1 1 4 5522 1 1 55 ALA HB1 H 17.311 -1.597 0.632 1.00 . A A . 130 ALA HB1 1 1 4 5523 1 1 55 ALA HB2 H 16.037 -2.380 -0.307 1.00 . A A . 130 ALA HB2 1 1 4 5524 1 1 55 ALA HB3 H 15.690 -1.750 1.304 1.00 . A A . 130 ALA HB3 1 1 4 5525 1 1 55 ALA N N 18.070 -4.071 0.677 1.00 . A A . 130 ALA N 1 1 4 5526 1 1 55 ALA O O 14.972 -4.912 2.043 1.00 . A A . 130 ALA O 1 1 4 5527 1 1 56 PHE C C 14.684 -7.346 0.413 1.00 . A A . 131 PHE C 1 1 4 5528 1 1 56 PHE CA C 14.339 -6.037 -0.291 1.00 . A A . 131 PHE CA 1 1 4 5529 1 1 56 PHE CB C 14.119 -6.292 -1.791 1.00 . A A . 131 PHE CB 1 1 4 5530 1 1 56 PHE CD1 C 12.236 -4.606 -2.036 1.00 . A A . 131 PHE CD1 1 1 4 5531 1 1 56 PHE CD2 C 14.177 -4.413 -3.483 1.00 . A A . 131 PHE CD2 1 1 4 5532 1 1 56 PHE CE1 C 11.668 -3.482 -2.654 1.00 . A A . 131 PHE CE1 1 1 4 5533 1 1 56 PHE CE2 C 13.607 -3.293 -4.098 1.00 . A A . 131 PHE CE2 1 1 4 5534 1 1 56 PHE CG C 13.496 -5.074 -2.450 1.00 . A A . 131 PHE CG 1 1 4 5535 1 1 56 PHE CZ C 12.354 -2.826 -3.685 1.00 . A A . 131 PHE CZ 1 1 4 5536 1 1 56 PHE H H 16.017 -4.792 -0.845 1.00 . A A . 131 PHE H 1 1 4 5537 1 1 56 PHE HA H 13.439 -5.635 0.146 1.00 . A A . 131 PHE HA 1 1 4 5538 1 1 56 PHE HB2 H 15.073 -6.499 -2.250 1.00 . A A . 131 PHE HB2 1 1 4 5539 1 1 56 PHE HB3 H 13.466 -7.144 -1.924 1.00 . A A . 131 PHE HB3 1 1 4 5540 1 1 56 PHE HD1 H 11.699 -5.111 -1.247 1.00 . A A . 131 PHE HD1 1 1 4 5541 1 1 56 PHE HD2 H 15.141 -4.766 -3.806 1.00 . A A . 131 PHE HD2 1 1 4 5542 1 1 56 PHE HE1 H 10.701 -3.122 -2.335 1.00 . A A . 131 PHE HE1 1 1 4 5543 1 1 56 PHE HE2 H 14.134 -2.786 -4.890 1.00 . A A . 131 PHE HE2 1 1 4 5544 1 1 56 PHE HZ H 11.919 -1.958 -4.159 1.00 . A A . 131 PHE HZ 1 1 4 5545 1 1 56 PHE N N 15.453 -5.064 -0.090 1.00 . A A . 131 PHE N 1 1 4 5546 1 1 56 PHE O O 13.843 -7.971 1.030 1.00 . A A . 131 PHE O 1 1 4 5547 1 1 57 ALA C C 16.002 -8.904 2.514 1.00 . A A . 132 ALA C 1 1 4 5548 1 1 57 ALA CA C 16.282 -9.035 1.017 1.00 . A A . 132 ALA CA 1 1 4 5549 1 1 57 ALA CB C 17.768 -9.327 0.788 1.00 . A A . 132 ALA CB 1 1 4 5550 1 1 57 ALA H H 16.587 -7.255 -0.155 1.00 . A A . 132 ALA H 1 1 4 5551 1 1 57 ALA HA H 15.692 -9.843 0.614 1.00 . A A . 132 ALA HA 1 1 4 5552 1 1 57 ALA HB1 H 18.357 -8.466 1.074 1.00 . A A . 132 ALA HB1 1 1 4 5553 1 1 57 ALA HB2 H 18.061 -10.179 1.385 1.00 . A A . 132 ALA HB2 1 1 4 5554 1 1 57 ALA HB3 H 17.935 -9.544 -0.256 1.00 . A A . 132 ALA HB3 1 1 4 5555 1 1 57 ALA N N 15.914 -7.767 0.341 1.00 . A A . 132 ALA N 1 1 4 5556 1 1 57 ALA O O 15.477 -9.809 3.129 1.00 . A A . 132 ALA O 1 1 4 5557 1 1 58 THR C C 14.523 -7.700 4.806 1.00 . A A . 133 THR C 1 1 4 5558 1 1 58 THR CA C 16.034 -7.619 4.568 1.00 . A A . 133 THR CA 1 1 4 5559 1 1 58 THR CB C 16.548 -6.258 5.044 1.00 . A A . 133 THR CB 1 1 4 5560 1 1 58 THR CG2 C 16.242 -6.069 6.532 1.00 . A A . 133 THR CG2 1 1 4 5561 1 1 58 THR H H 16.726 -7.053 2.600 1.00 . A A . 133 THR H 1 1 4 5562 1 1 58 THR HA H 16.525 -8.404 5.120 1.00 . A A . 133 THR HA 1 1 4 5563 1 1 58 THR HB H 16.057 -5.480 4.483 1.00 . A A . 133 THR HB 1 1 4 5564 1 1 58 THR HG1 H 18.232 -5.300 5.109 1.00 . A A . 133 THR HG1 1 1 4 5565 1 1 58 THR HG21 H 16.393 -7.003 7.058 1.00 . A A . 133 THR HG21 1 1 4 5566 1 1 58 THR HG22 H 16.901 -5.320 6.939 1.00 . A A . 133 THR HG22 1 1 4 5567 1 1 58 THR HG23 H 15.220 -5.748 6.652 1.00 . A A . 133 THR HG23 1 1 4 5568 1 1 58 THR N N 16.319 -7.784 3.110 1.00 . A A . 133 THR N 1 1 4 5569 1 1 58 THR O O 14.057 -8.357 5.715 1.00 . A A . 133 THR O 1 1 4 5570 1 1 58 THR OG1 O 17.946 -6.172 4.832 1.00 . A A . 133 THR OG1 1 1 4 5571 1 1 59 VAL C C 11.763 -8.481 3.850 1.00 . A A . 134 VAL C 1 1 4 5572 1 1 59 VAL CA C 12.274 -7.069 4.166 1.00 . A A . 134 VAL CA 1 1 4 5573 1 1 59 VAL CB C 11.629 -6.039 3.222 1.00 . A A . 134 VAL CB 1 1 4 5574 1 1 59 VAL CG1 C 10.105 -6.215 3.208 1.00 . A A . 134 VAL CG1 1 1 4 5575 1 1 59 VAL CG2 C 11.962 -4.622 3.708 1.00 . A A . 134 VAL CG2 1 1 4 5576 1 1 59 VAL H H 14.157 -6.508 3.267 1.00 . A A . 134 VAL H 1 1 4 5577 1 1 59 VAL HA H 12.023 -6.823 5.189 1.00 . A A . 134 VAL HA 1 1 4 5578 1 1 59 VAL HB H 12.015 -6.178 2.222 1.00 . A A . 134 VAL HB 1 1 4 5579 1 1 59 VAL HG11 H 9.752 -6.374 4.212 1.00 . A A . 134 VAL HG11 1 1 4 5580 1 1 59 VAL HG12 H 9.639 -5.325 2.805 1.00 . A A . 134 VAL HG12 1 1 4 5581 1 1 59 VAL HG13 H 9.845 -7.067 2.594 1.00 . A A . 134 VAL HG13 1 1 4 5582 1 1 59 VAL HG21 H 11.727 -4.538 4.758 1.00 . A A . 134 VAL HG21 1 1 4 5583 1 1 59 VAL HG22 H 13.014 -4.427 3.557 1.00 . A A . 134 VAL HG22 1 1 4 5584 1 1 59 VAL HG23 H 11.379 -3.901 3.150 1.00 . A A . 134 VAL HG23 1 1 4 5585 1 1 59 VAL N N 13.756 -7.033 3.993 1.00 . A A . 134 VAL N 1 1 4 5586 1 1 59 VAL O O 10.946 -9.028 4.560 1.00 . A A . 134 VAL O 1 1 4 5587 1 1 60 ALA C C 12.257 -11.429 3.587 1.00 . A A . 135 ALA C 1 1 4 5588 1 1 60 ALA CA C 11.793 -10.473 2.485 1.00 . A A . 135 ALA CA 1 1 4 5589 1 1 60 ALA CB C 12.365 -10.912 1.134 1.00 . A A . 135 ALA CB 1 1 4 5590 1 1 60 ALA H H 12.928 -8.657 2.244 1.00 . A A . 135 ALA H 1 1 4 5591 1 1 60 ALA HA H 10.713 -10.483 2.442 1.00 . A A . 135 ALA HA 1 1 4 5592 1 1 60 ALA HB1 H 12.281 -10.098 0.428 1.00 . A A . 135 ALA HB1 1 1 4 5593 1 1 60 ALA HB2 H 13.405 -11.183 1.250 1.00 . A A . 135 ALA HB2 1 1 4 5594 1 1 60 ALA HB3 H 11.811 -11.764 0.768 1.00 . A A . 135 ALA HB3 1 1 4 5595 1 1 60 ALA N N 12.253 -9.095 2.807 1.00 . A A . 135 ALA N 1 1 4 5596 1 1 60 ALA O O 11.605 -12.408 3.889 1.00 . A A . 135 ALA O 1 1 4 5597 1 1 61 GLY C C 12.958 -11.842 6.527 1.00 . A A . 136 GLY C 1 1 4 5598 1 1 61 GLY CA C 13.861 -12.017 5.303 1.00 . A A . 136 GLY CA 1 1 4 5599 1 1 61 GLY H H 13.869 -10.333 3.964 1.00 . A A . 136 GLY H 1 1 4 5600 1 1 61 GLY HA2 H 13.832 -13.048 4.976 1.00 . A A . 136 GLY HA2 1 1 4 5601 1 1 61 GLY HA3 H 14.874 -11.745 5.562 1.00 . A A . 136 GLY HA3 1 1 4 5602 1 1 61 GLY N N 13.370 -11.140 4.206 1.00 . A A . 136 GLY N 1 1 4 5603 1 1 61 GLY O O 12.442 -12.800 7.068 1.00 . A A . 136 GLY O 1 1 4 5604 1 1 62 HIS C C 10.432 -10.746 7.795 1.00 . A A . 137 HIS C 1 1 4 5605 1 1 62 HIS CA C 11.884 -10.398 8.150 1.00 . A A . 137 HIS CA 1 1 4 5606 1 1 62 HIS CB C 11.951 -8.928 8.573 1.00 . A A . 137 HIS CB 1 1 4 5607 1 1 62 HIS CD2 C 14.063 -7.419 8.996 1.00 . A A . 137 HIS CD2 1 1 4 5608 1 1 62 HIS CE1 C 15.330 -8.922 9.906 1.00 . A A . 137 HIS CE1 1 1 4 5609 1 1 62 HIS CG C 13.344 -8.592 9.017 1.00 . A A . 137 HIS CG 1 1 4 5610 1 1 62 HIS H H 13.180 -9.865 6.513 1.00 . A A . 137 HIS H 1 1 4 5611 1 1 62 HIS HA H 12.212 -11.023 8.965 1.00 . A A . 137 HIS HA 1 1 4 5612 1 1 62 HIS HB2 H 11.675 -8.299 7.742 1.00 . A A . 137 HIS HB2 1 1 4 5613 1 1 62 HIS HB3 H 11.266 -8.764 9.393 1.00 . A A . 137 HIS HB3 1 1 4 5614 1 1 62 HIS HD1 H 13.955 -10.478 9.756 1.00 . A A . 137 HIS HD1 1 1 4 5615 1 1 62 HIS HD2 H 13.712 -6.479 8.604 1.00 . A A . 137 HIS HD2 1 1 4 5616 1 1 62 HIS HE1 H 16.167 -9.412 10.376 1.00 . A A . 137 HIS HE1 1 1 4 5617 1 1 62 HIS N N 12.759 -10.625 6.965 1.00 . A A . 137 HIS N 1 1 4 5618 1 1 62 HIS ND1 N 14.172 -9.534 9.599 1.00 . A A . 137 HIS ND1 1 1 4 5619 1 1 62 HIS NE2 N 15.316 -7.631 9.561 1.00 . A A . 137 HIS NE2 1 1 4 5620 1 1 62 HIS O O 9.727 -11.354 8.576 1.00 . A A . 137 HIS O 1 1 4 5621 1 1 63 TYR C C 8.578 -11.865 5.236 1.00 . A A . 138 TYR C 1 1 4 5622 1 1 63 TYR CA C 8.571 -10.675 6.201 1.00 . A A . 138 TYR CA 1 1 4 5623 1 1 63 TYR CB C 7.965 -9.462 5.487 1.00 . A A . 138 TYR CB 1 1 4 5624 1 1 63 TYR CD1 C 8.884 -7.453 6.684 1.00 . A A . 138 TYR CD1 1 1 4 5625 1 1 63 TYR CD2 C 6.600 -8.132 7.126 1.00 . A A . 138 TYR CD2 1 1 4 5626 1 1 63 TYR CE1 C 8.740 -6.390 7.578 1.00 . A A . 138 TYR CE1 1 1 4 5627 1 1 63 TYR CE2 C 6.457 -7.072 8.021 1.00 . A A . 138 TYR CE2 1 1 4 5628 1 1 63 TYR CG C 7.813 -8.324 6.460 1.00 . A A . 138 TYR CG 1 1 4 5629 1 1 63 TYR CZ C 7.527 -6.199 8.246 1.00 . A A . 138 TYR CZ 1 1 4 5630 1 1 63 TYR H H 10.569 -9.877 6.005 1.00 . A A . 138 TYR H 1 1 4 5631 1 1 63 TYR HA H 7.972 -10.918 7.070 1.00 . A A . 138 TYR HA 1 1 4 5632 1 1 63 TYR HB2 H 8.610 -9.159 4.677 1.00 . A A . 138 TYR HB2 1 1 4 5633 1 1 63 TYR HB3 H 6.995 -9.725 5.095 1.00 . A A . 138 TYR HB3 1 1 4 5634 1 1 63 TYR HD1 H 9.821 -7.607 6.172 1.00 . A A . 138 TYR HD1 1 1 4 5635 1 1 63 TYR HD2 H 5.775 -8.803 6.953 1.00 . A A . 138 TYR HD2 1 1 4 5636 1 1 63 TYR HE1 H 9.564 -5.716 7.752 1.00 . A A . 138 TYR HE1 1 1 4 5637 1 1 63 TYR HE2 H 5.522 -6.927 8.536 1.00 . A A . 138 TYR HE2 1 1 4 5638 1 1 63 TYR HH H 6.461 -5.083 9.355 1.00 . A A . 138 TYR HH 1 1 4 5639 1 1 63 TYR N N 9.979 -10.365 6.619 1.00 . A A . 138 TYR N 1 1 4 5640 1 1 63 TYR O O 9.344 -11.903 4.297 1.00 . A A . 138 TYR O 1 1 4 5641 1 1 63 TYR OH O 7.385 -5.147 9.124 1.00 . A A . 138 TYR OH 1 1 4 5642 1 1 64 GLN C C 6.880 -13.632 3.275 1.00 . A A . 139 GLN C 1 1 4 5643 1 1 64 GLN CA C 7.702 -14.000 4.514 1.00 . A A . 139 GLN CA 1 1 4 5644 1 1 64 GLN CB C 7.073 -15.202 5.224 1.00 . A A . 139 GLN CB 1 1 4 5645 1 1 64 GLN CD C 7.354 -16.793 7.126 1.00 . A A . 139 GLN CD 1 1 4 5646 1 1 64 GLN CG C 8.020 -15.676 6.325 1.00 . A A . 139 GLN CG 1 1 4 5647 1 1 64 GLN H H 7.107 -12.787 6.195 1.00 . A A . 139 GLN H 1 1 4 5648 1 1 64 GLN HA H 8.709 -14.247 4.215 1.00 . A A . 139 GLN HA 1 1 4 5649 1 1 64 GLN HB2 H 6.126 -14.917 5.661 1.00 . A A . 139 GLN HB2 1 1 4 5650 1 1 64 GLN HB3 H 6.921 -16.002 4.516 1.00 . A A . 139 GLN HB3 1 1 4 5651 1 1 64 GLN HE21 H 9.035 -17.822 7.340 1.00 . A A . 139 GLN HE21 1 1 4 5652 1 1 64 GLN HE22 H 7.658 -18.537 8.021 1.00 . A A . 139 GLN HE22 1 1 4 5653 1 1 64 GLN HG2 H 8.934 -16.044 5.879 1.00 . A A . 139 GLN HG2 1 1 4 5654 1 1 64 GLN HG3 H 8.244 -14.850 6.983 1.00 . A A . 139 GLN HG3 1 1 4 5655 1 1 64 GLN N N 7.727 -12.832 5.442 1.00 . A A . 139 GLN N 1 1 4 5656 1 1 64 GLN NE2 N 8.077 -17.798 7.536 1.00 . A A . 139 GLN NE2 1 1 4 5657 1 1 64 GLN O O 5.820 -14.177 3.035 1.00 . A A . 139 GLN O 1 1 4 5658 1 1 64 GLN OE1 O 6.171 -16.742 7.396 1.00 . A A . 139 GLN OE1 1 1 4 5659 1 1 65 VAL C C 7.610 -12.284 0.057 1.00 . A A . 140 VAL C 1 1 4 5660 1 1 65 VAL CA C 6.649 -12.264 1.246 1.00 . A A . 140 VAL CA 1 1 4 5661 1 1 65 VAL CB C 6.133 -10.830 1.432 1.00 . A A . 140 VAL CB 1 1 4 5662 1 1 65 VAL CG1 C 5.203 -10.781 2.638 1.00 . A A . 140 VAL CG1 1 1 4 5663 1 1 65 VAL CG2 C 7.310 -9.865 1.656 1.00 . A A . 140 VAL CG2 1 1 4 5664 1 1 65 VAL H H 8.233 -12.283 2.717 1.00 . A A . 140 VAL H 1 1 4 5665 1 1 65 VAL HA H 5.816 -12.925 1.045 1.00 . A A . 140 VAL HA 1 1 4 5666 1 1 65 VAL HB H 5.586 -10.528 0.549 1.00 . A A . 140 VAL HB 1 1 4 5667 1 1 65 VAL HG11 H 4.381 -11.463 2.485 1.00 . A A . 140 VAL HG11 1 1 4 5668 1 1 65 VAL HG12 H 5.750 -11.067 3.526 1.00 . A A . 140 VAL HG12 1 1 4 5669 1 1 65 VAL HG13 H 4.823 -9.777 2.756 1.00 . A A . 140 VAL HG13 1 1 4 5670 1 1 65 VAL HG21 H 7.887 -10.187 2.508 1.00 . A A . 140 VAL HG21 1 1 4 5671 1 1 65 VAL HG22 H 7.944 -9.848 0.778 1.00 . A A . 140 VAL HG22 1 1 4 5672 1 1 65 VAL HG23 H 6.928 -8.871 1.838 1.00 . A A . 140 VAL HG23 1 1 4 5673 1 1 65 VAL N N 7.375 -12.700 2.487 1.00 . A A . 140 VAL N 1 1 4 5674 1 1 65 VAL O O 8.806 -12.154 0.214 1.00 . A A . 140 VAL O 1 1 4 5675 1 1 66 SER C C 8.545 -11.019 -2.537 1.00 . A A . 141 SER C 1 1 4 5676 1 1 66 SER CA C 7.986 -12.426 -2.321 1.00 . A A . 141 SER CA 1 1 4 5677 1 1 66 SER CB C 7.186 -12.864 -3.546 1.00 . A A . 141 SER CB 1 1 4 5678 1 1 66 SER H H 6.128 -12.509 -1.241 1.00 . A A . 141 SER H 1 1 4 5679 1 1 66 SER HA H 8.805 -13.114 -2.162 1.00 . A A . 141 SER HA 1 1 4 5680 1 1 66 SER HB2 H 6.933 -13.906 -3.453 1.00 . A A . 141 SER HB2 1 1 4 5681 1 1 66 SER HB3 H 6.280 -12.281 -3.608 1.00 . A A . 141 SER HB3 1 1 4 5682 1 1 66 SER HG H 7.619 -13.268 -5.397 1.00 . A A . 141 SER HG 1 1 4 5683 1 1 66 SER N N 7.097 -12.422 -1.132 1.00 . A A . 141 SER N 1 1 4 5684 1 1 66 SER O O 7.821 -10.044 -2.561 1.00 . A A . 141 SER O 1 1 4 5685 1 1 66 SER OG O 7.966 -12.680 -4.719 1.00 . A A . 141 SER OG 1 1 4 5686 1 1 67 ALA C C 9.869 -8.979 -4.210 1.00 . A A . 142 ALA C 1 1 4 5687 1 1 67 ALA CA C 10.443 -9.577 -2.923 1.00 . A A . 142 ALA CA 1 1 4 5688 1 1 67 ALA CB C 11.959 -9.737 -3.045 1.00 . A A . 142 ALA CB 1 1 4 5689 1 1 67 ALA H H 10.397 -11.709 -2.677 1.00 . A A . 142 ALA H 1 1 4 5690 1 1 67 ALA HA H 10.213 -8.926 -2.091 1.00 . A A . 142 ALA HA 1 1 4 5691 1 1 67 ALA HB1 H 12.185 -10.452 -3.822 1.00 . A A . 142 ALA HB1 1 1 4 5692 1 1 67 ALA HB2 H 12.408 -8.785 -3.288 1.00 . A A . 142 ALA HB2 1 1 4 5693 1 1 67 ALA HB3 H 12.355 -10.095 -2.107 1.00 . A A . 142 ALA HB3 1 1 4 5694 1 1 67 ALA N N 9.832 -10.910 -2.697 1.00 . A A . 142 ALA N 1 1 4 5695 1 1 67 ALA O O 9.590 -7.799 -4.290 1.00 . A A . 142 ALA O 1 1 4 5696 1 1 68 SER C C 7.708 -8.762 -6.328 1.00 . A A . 143 SER C 1 1 4 5697 1 1 68 SER CA C 9.142 -9.271 -6.506 1.00 . A A . 143 SER CA 1 1 4 5698 1 1 68 SER CB C 9.145 -10.392 -7.542 1.00 . A A . 143 SER CB 1 1 4 5699 1 1 68 SER H H 9.927 -10.738 -5.134 1.00 . A A . 143 SER H 1 1 4 5700 1 1 68 SER HA H 9.764 -8.464 -6.855 1.00 . A A . 143 SER HA 1 1 4 5701 1 1 68 SER HB2 H 10.158 -10.692 -7.746 1.00 . A A . 143 SER HB2 1 1 4 5702 1 1 68 SER HB3 H 8.590 -11.239 -7.156 1.00 . A A . 143 SER HB3 1 1 4 5703 1 1 68 SER HG H 9.001 -10.322 -9.482 1.00 . A A . 143 SER HG 1 1 4 5704 1 1 68 SER N N 9.691 -9.789 -5.220 1.00 . A A . 143 SER N 1 1 4 5705 1 1 68 SER O O 7.346 -7.739 -6.868 1.00 . A A . 143 SER O 1 1 4 5706 1 1 68 SER OG O 8.544 -9.918 -8.742 1.00 . A A . 143 SER OG 1 1 4 5707 1 1 69 THR C C 5.541 -7.618 -4.641 1.00 . A A . 144 THR C 1 1 4 5708 1 1 69 THR CA C 5.491 -8.945 -5.405 1.00 . A A . 144 THR CA 1 1 4 5709 1 1 69 THR CB C 4.662 -9.973 -4.621 1.00 . A A . 144 THR CB 1 1 4 5710 1 1 69 THR CG2 C 3.294 -9.380 -4.285 1.00 . A A . 144 THR CG2 1 1 4 5711 1 1 69 THR H H 7.176 -10.271 -5.136 1.00 . A A . 144 THR H 1 1 4 5712 1 1 69 THR HA H 5.043 -8.784 -6.376 1.00 . A A . 144 THR HA 1 1 4 5713 1 1 69 THR HB H 5.173 -10.218 -3.705 1.00 . A A . 144 THR HB 1 1 4 5714 1 1 69 THR HG1 H 4.437 -10.905 -6.324 1.00 . A A . 144 THR HG1 1 1 4 5715 1 1 69 THR HG21 H 2.851 -8.959 -5.175 1.00 . A A . 144 THR HG21 1 1 4 5716 1 1 69 THR HG22 H 2.650 -10.155 -3.896 1.00 . A A . 144 THR HG22 1 1 4 5717 1 1 69 THR HG23 H 3.414 -8.604 -3.541 1.00 . A A . 144 THR HG23 1 1 4 5718 1 1 69 THR N N 6.883 -9.445 -5.579 1.00 . A A . 144 THR N 1 1 4 5719 1 1 69 THR O O 4.914 -6.642 -5.010 1.00 . A A . 144 THR O 1 1 4 5720 1 1 69 THR OG1 O 4.500 -11.158 -5.397 1.00 . A A . 144 THR OG1 1 1 4 5721 1 1 70 LEU C C 6.948 -5.194 -3.689 1.00 . A A . 145 LEU C 1 1 4 5722 1 1 70 LEU CA C 6.398 -6.307 -2.800 1.00 . A A . 145 LEU CA 1 1 4 5723 1 1 70 LEU CB C 7.344 -6.510 -1.603 1.00 . A A . 145 LEU CB 1 1 4 5724 1 1 70 LEU CD1 C 6.188 -4.791 -0.155 1.00 . A A . 145 LEU CD1 1 1 4 5725 1 1 70 LEU CD2 C 8.556 -5.439 0.310 1.00 . A A . 145 LEU CD2 1 1 4 5726 1 1 70 LEU CG C 7.519 -5.202 -0.794 1.00 . A A . 145 LEU CG 1 1 4 5727 1 1 70 LEU H H 6.790 -8.367 -3.304 1.00 . A A . 145 LEU H 1 1 4 5728 1 1 70 LEU HA H 5.419 -6.035 -2.446 1.00 . A A . 145 LEU HA 1 1 4 5729 1 1 70 LEU HB2 H 6.940 -7.274 -0.957 1.00 . A A . 145 LEU HB2 1 1 4 5730 1 1 70 LEU HB3 H 8.309 -6.831 -1.966 1.00 . A A . 145 LEU HB3 1 1 4 5731 1 1 70 LEU HD11 H 5.695 -5.666 0.240 1.00 . A A . 145 LEU HD11 1 1 4 5732 1 1 70 LEU HD12 H 6.368 -4.087 0.646 1.00 . A A . 145 LEU HD12 1 1 4 5733 1 1 70 LEU HD13 H 5.558 -4.328 -0.899 1.00 . A A . 145 LEU HD13 1 1 4 5734 1 1 70 LEU HD21 H 9.411 -5.949 -0.106 1.00 . A A . 145 LEU HD21 1 1 4 5735 1 1 70 LEU HD22 H 8.868 -4.488 0.723 1.00 . A A . 145 LEU HD22 1 1 4 5736 1 1 70 LEU HD23 H 8.120 -6.047 1.090 1.00 . A A . 145 LEU HD23 1 1 4 5737 1 1 70 LEU HG H 7.869 -4.409 -1.441 1.00 . A A . 145 LEU HG 1 1 4 5738 1 1 70 LEU N N 6.295 -7.572 -3.582 1.00 . A A . 145 LEU N 1 1 4 5739 1 1 70 LEU O O 6.509 -4.064 -3.615 1.00 . A A . 145 LEU O 1 1 4 5740 1 1 71 ARG C C 7.422 -3.843 -6.290 1.00 . A A . 146 ARG C 1 1 4 5741 1 1 71 ARG CA C 8.497 -4.430 -5.374 1.00 . A A . 146 ARG CA 1 1 4 5742 1 1 71 ARG CB C 9.630 -5.012 -6.224 1.00 . A A . 146 ARG CB 1 1 4 5743 1 1 71 ARG CD C 11.491 -4.426 -7.773 1.00 . A A . 146 ARG CD 1 1 4 5744 1 1 71 ARG CG C 10.271 -3.888 -7.037 1.00 . A A . 146 ARG CG 1 1 4 5745 1 1 71 ARG CZ C 11.809 -2.350 -9.037 1.00 . A A . 146 ARG CZ 1 1 4 5746 1 1 71 ARG H H 8.274 -6.404 -4.549 1.00 . A A . 146 ARG H 1 1 4 5747 1 1 71 ARG HA H 8.894 -3.645 -4.749 1.00 . A A . 146 ARG HA 1 1 4 5748 1 1 71 ARG HB2 H 10.372 -5.460 -5.580 1.00 . A A . 146 ARG HB2 1 1 4 5749 1 1 71 ARG HB3 H 9.235 -5.760 -6.895 1.00 . A A . 146 ARG HB3 1 1 4 5750 1 1 71 ARG HD2 H 12.096 -4.994 -7.090 1.00 . A A . 146 ARG HD2 1 1 4 5751 1 1 71 ARG HD3 H 11.166 -5.072 -8.586 1.00 . A A . 146 ARG HD3 1 1 4 5752 1 1 71 ARG HE H 13.243 -3.189 -7.963 1.00 . A A . 146 ARG HE 1 1 4 5753 1 1 71 ARG HG2 H 9.552 -3.518 -7.745 1.00 . A A . 146 ARG HG2 1 1 4 5754 1 1 71 ARG HG3 H 10.574 -3.088 -6.380 1.00 . A A . 146 ARG HG3 1 1 4 5755 1 1 71 ARG HH11 H 10.096 -3.332 -9.368 1.00 . A A . 146 ARG HH11 1 1 4 5756 1 1 71 ARG HH12 H 10.218 -1.782 -10.124 1.00 . A A . 146 ARG HH12 1 1 4 5757 1 1 71 ARG HH21 H 13.456 -1.209 -8.974 1.00 . A A . 146 ARG HH21 1 1 4 5758 1 1 71 ARG HH22 H 12.158 -0.590 -9.941 1.00 . A A . 146 ARG HH22 1 1 4 5759 1 1 71 ARG N N 7.921 -5.490 -4.510 1.00 . A A . 146 ARG N 1 1 4 5760 1 1 71 ARG NE N 12.317 -3.276 -8.266 1.00 . A A . 146 ARG NE 1 1 4 5761 1 1 71 ARG NH1 N 10.617 -2.501 -9.554 1.00 . A A . 146 ARG NH1 1 1 4 5762 1 1 71 ARG NH2 N 12.528 -1.298 -9.337 1.00 . A A . 146 ARG NH2 1 1 4 5763 1 1 71 ARG O O 7.259 -2.648 -6.375 1.00 . A A . 146 ARG O 1 1 4 5764 1 1 72 ASP C C 4.609 -3.310 -7.121 1.00 . A A . 147 ASP C 1 1 4 5765 1 1 72 ASP CA C 5.641 -4.133 -7.906 1.00 . A A . 147 ASP CA 1 1 4 5766 1 1 72 ASP CB C 4.938 -5.298 -8.612 1.00 . A A . 147 ASP CB 1 1 4 5767 1 1 72 ASP CG C 3.889 -4.752 -9.587 1.00 . A A . 147 ASP CG 1 1 4 5768 1 1 72 ASP H H 6.836 -5.639 -6.915 1.00 . A A . 147 ASP H 1 1 4 5769 1 1 72 ASP HA H 6.110 -3.502 -8.645 1.00 . A A . 147 ASP HA 1 1 4 5770 1 1 72 ASP HB2 H 5.669 -5.880 -9.156 1.00 . A A . 147 ASP HB2 1 1 4 5771 1 1 72 ASP HB3 H 4.453 -5.924 -7.877 1.00 . A A . 147 ASP HB3 1 1 4 5772 1 1 72 ASP N N 6.690 -4.671 -6.986 1.00 . A A . 147 ASP N 1 1 4 5773 1 1 72 ASP O O 4.172 -2.260 -7.550 1.00 . A A . 147 ASP O 1 1 4 5774 1 1 72 ASP OD1 O 3.628 -3.560 -9.538 1.00 . A A . 147 ASP OD1 1 1 4 5775 1 1 72 ASP OD2 O 3.363 -5.535 -10.363 1.00 . A A . 147 ASP OD2 1 1 4 5776 1 1 73 LYS C C 3.798 -1.731 -4.650 1.00 . A A . 148 LYS C 1 1 4 5777 1 1 73 LYS CA C 3.198 -3.039 -5.175 1.00 . A A . 148 LYS CA 1 1 4 5778 1 1 73 LYS CB C 2.735 -3.900 -4.001 1.00 . A A . 148 LYS CB 1 1 4 5779 1 1 73 LYS CD C 1.443 -5.937 -3.370 1.00 . A A . 148 LYS CD 1 1 4 5780 1 1 73 LYS CE C 0.556 -7.062 -3.887 1.00 . A A . 148 LYS CE 1 1 4 5781 1 1 73 LYS CG C 1.913 -5.075 -4.536 1.00 . A A . 148 LYS CG 1 1 4 5782 1 1 73 LYS H H 4.563 -4.637 -5.650 1.00 . A A . 148 LYS H 1 1 4 5783 1 1 73 LYS HA H 2.348 -2.812 -5.800 1.00 . A A . 148 LYS HA 1 1 4 5784 1 1 73 LYS HB2 H 3.593 -4.273 -3.460 1.00 . A A . 148 LYS HB2 1 1 4 5785 1 1 73 LYS HB3 H 2.120 -3.307 -3.339 1.00 . A A . 148 LYS HB3 1 1 4 5786 1 1 73 LYS HD2 H 2.301 -6.361 -2.871 1.00 . A A . 148 LYS HD2 1 1 4 5787 1 1 73 LYS HD3 H 0.885 -5.331 -2.674 1.00 . A A . 148 LYS HD3 1 1 4 5788 1 1 73 LYS HE2 H -0.410 -6.660 -4.162 1.00 . A A . 148 LYS HE2 1 1 4 5789 1 1 73 LYS HE3 H 1.015 -7.525 -4.748 1.00 . A A . 148 LYS HE3 1 1 4 5790 1 1 73 LYS HG2 H 1.058 -4.707 -5.082 1.00 . A A . 148 LYS HG2 1 1 4 5791 1 1 73 LYS HG3 H 2.529 -5.671 -5.191 1.00 . A A . 148 LYS HG3 1 1 4 5792 1 1 73 LYS HZ1 H 1.225 -8.058 -2.193 1.00 . A A . 148 LYS HZ1 1 1 4 5793 1 1 73 LYS HZ2 H -0.461 -7.841 -2.255 1.00 . A A . 148 LYS HZ2 1 1 4 5794 1 1 73 LYS HZ3 H 0.278 -9.012 -3.230 1.00 . A A . 148 LYS HZ3 1 1 4 5795 1 1 73 LYS N N 4.208 -3.784 -5.979 1.00 . A A . 148 LYS N 1 1 4 5796 1 1 73 LYS NZ N 0.385 -8.070 -2.811 1.00 . A A . 148 LYS NZ 1 1 4 5797 1 1 73 LYS O O 3.113 -0.738 -4.504 1.00 . A A . 148 LYS O 1 1 4 5798 1 1 74 TYR C C 5.556 0.670 -4.793 1.00 . A A . 149 TYR C 1 1 4 5799 1 1 74 TYR CA C 5.680 -0.482 -3.784 1.00 . A A . 149 TYR CA 1 1 4 5800 1 1 74 TYR CB C 7.159 -0.731 -3.487 1.00 . A A . 149 TYR CB 1 1 4 5801 1 1 74 TYR CD1 C 8.162 1.579 -3.364 1.00 . A A . 149 TYR CD1 1 1 4 5802 1 1 74 TYR CD2 C 7.686 0.403 -1.298 1.00 . A A . 149 TYR CD2 1 1 4 5803 1 1 74 TYR CE1 C 8.627 2.675 -2.632 1.00 . A A . 149 TYR CE1 1 1 4 5804 1 1 74 TYR CE2 C 8.147 1.502 -0.564 1.00 . A A . 149 TYR CE2 1 1 4 5805 1 1 74 TYR CG C 7.693 0.443 -2.698 1.00 . A A . 149 TYR CG 1 1 4 5806 1 1 74 TYR CZ C 8.619 2.640 -1.233 1.00 . A A . 149 TYR CZ 1 1 4 5807 1 1 74 TYR H H 5.599 -2.538 -4.432 1.00 . A A . 149 TYR H 1 1 4 5808 1 1 74 TYR HA H 5.175 -0.210 -2.871 1.00 . A A . 149 TYR HA 1 1 4 5809 1 1 74 TYR HB2 H 7.266 -1.640 -2.912 1.00 . A A . 149 TYR HB2 1 1 4 5810 1 1 74 TYR HB3 H 7.707 -0.824 -4.414 1.00 . A A . 149 TYR HB3 1 1 4 5811 1 1 74 TYR HD1 H 8.173 1.607 -4.444 1.00 . A A . 149 TYR HD1 1 1 4 5812 1 1 74 TYR HD2 H 7.324 -0.477 -0.786 1.00 . A A . 149 TYR HD2 1 1 4 5813 1 1 74 TYR HE1 H 8.989 3.554 -3.147 1.00 . A A . 149 TYR HE1 1 1 4 5814 1 1 74 TYR HE2 H 8.140 1.471 0.513 1.00 . A A . 149 TYR HE2 1 1 4 5815 1 1 74 TYR HH H 10.025 3.789 -0.629 1.00 . A A . 149 TYR HH 1 1 4 5816 1 1 74 TYR N N 5.063 -1.724 -4.332 1.00 . A A . 149 TYR N 1 1 4 5817 1 1 74 TYR O O 5.148 1.764 -4.448 1.00 . A A . 149 TYR O 1 1 4 5818 1 1 74 TYR OH O 9.071 3.731 -0.519 1.00 . A A . 149 TYR OH 1 1 4 5819 1 1 75 TYR C C 4.331 1.856 -7.346 1.00 . A A . 150 TYR C 1 1 4 5820 1 1 75 TYR CA C 5.806 1.540 -7.040 1.00 . A A . 150 TYR CA 1 1 4 5821 1 1 75 TYR CB C 6.519 1.133 -8.337 1.00 . A A . 150 TYR CB 1 1 4 5822 1 1 75 TYR CD1 C 8.716 0.045 -7.716 1.00 . A A . 150 TYR CD1 1 1 4 5823 1 1 75 TYR CD2 C 8.727 2.358 -8.437 1.00 . A A . 150 TYR CD2 1 1 4 5824 1 1 75 TYR CE1 C 10.108 0.087 -7.559 1.00 . A A . 150 TYR CE1 1 1 4 5825 1 1 75 TYR CE2 C 10.117 2.400 -8.281 1.00 . A A . 150 TYR CE2 1 1 4 5826 1 1 75 TYR CG C 8.023 1.179 -8.155 1.00 . A A . 150 TYR CG 1 1 4 5827 1 1 75 TYR CZ C 10.807 1.268 -7.843 1.00 . A A . 150 TYR CZ 1 1 4 5828 1 1 75 TYR H H 6.239 -0.437 -6.292 1.00 . A A . 150 TYR H 1 1 4 5829 1 1 75 TYR HA H 6.280 2.425 -6.643 1.00 . A A . 150 TYR HA 1 1 4 5830 1 1 75 TYR HB2 H 6.225 0.130 -8.609 1.00 . A A . 150 TYR HB2 1 1 4 5831 1 1 75 TYR HB3 H 6.237 1.814 -9.126 1.00 . A A . 150 TYR HB3 1 1 4 5832 1 1 75 TYR HD1 H 8.178 -0.861 -7.500 1.00 . A A . 150 TYR HD1 1 1 4 5833 1 1 75 TYR HD2 H 8.198 3.235 -8.775 1.00 . A A . 150 TYR HD2 1 1 4 5834 1 1 75 TYR HE1 H 10.644 -0.789 -7.221 1.00 . A A . 150 TYR HE1 1 1 4 5835 1 1 75 TYR HE2 H 10.659 3.307 -8.500 1.00 . A A . 150 TYR HE2 1 1 4 5836 1 1 75 TYR HH H 12.372 1.920 -6.964 1.00 . A A . 150 TYR HH 1 1 4 5837 1 1 75 TYR N N 5.907 0.445 -6.029 1.00 . A A . 150 TYR N 1 1 4 5838 1 1 75 TYR O O 3.977 2.987 -7.610 1.00 . A A . 150 TYR O 1 1 4 5839 1 1 75 TYR OH O 12.178 1.318 -7.688 1.00 . A A . 150 TYR OH 1 1 4 5840 1 1 76 GLN C C 1.422 2.125 -6.670 1.00 . A A . 151 GLN C 1 1 4 5841 1 1 76 GLN CA C 2.034 1.126 -7.672 1.00 . A A . 151 GLN CA 1 1 4 5842 1 1 76 GLN CB C 1.262 -0.202 -7.621 1.00 . A A . 151 GLN CB 1 1 4 5843 1 1 76 GLN CD C -0.215 0.401 -9.563 1.00 . A A . 151 GLN CD 1 1 4 5844 1 1 76 GLN CG C -0.184 0.011 -8.082 1.00 . A A . 151 GLN CG 1 1 4 5845 1 1 76 GLN H H 3.773 -0.046 -7.155 1.00 . A A . 151 GLN H 1 1 4 5846 1 1 76 GLN HA H 1.967 1.536 -8.672 1.00 . A A . 151 GLN HA 1 1 4 5847 1 1 76 GLN HB2 H 1.741 -0.923 -8.268 1.00 . A A . 151 GLN HB2 1 1 4 5848 1 1 76 GLN HB3 H 1.261 -0.577 -6.610 1.00 . A A . 151 GLN HB3 1 1 4 5849 1 1 76 GLN HE21 H -1.102 2.138 -9.210 1.00 . A A . 151 GLN HE21 1 1 4 5850 1 1 76 GLN HE22 H -0.767 1.815 -10.843 1.00 . A A . 151 GLN HE22 1 1 4 5851 1 1 76 GLN HG2 H -0.743 -0.902 -7.941 1.00 . A A . 151 GLN HG2 1 1 4 5852 1 1 76 GLN HG3 H -0.634 0.798 -7.499 1.00 . A A . 151 GLN HG3 1 1 4 5853 1 1 76 GLN N N 3.472 0.867 -7.346 1.00 . A A . 151 GLN N 1 1 4 5854 1 1 76 GLN NE2 N -0.738 1.546 -9.901 1.00 . A A . 151 GLN NE2 1 1 4 5855 1 1 76 GLN O O 0.662 2.996 -7.046 1.00 . A A . 151 GLN O 1 1 4 5856 1 1 76 GLN OE1 O 0.229 -0.343 -10.417 1.00 . A A . 151 GLN OE1 1 1 4 5857 1 1 77 VAL C C 1.961 4.263 -4.385 1.00 . A A . 152 VAL C 1 1 4 5858 1 1 77 VAL CA C 1.160 2.961 -4.399 1.00 . A A . 152 VAL CA 1 1 4 5859 1 1 77 VAL CB C 1.204 2.321 -3.007 1.00 . A A . 152 VAL CB 1 1 4 5860 1 1 77 VAL CG1 C 0.406 1.021 -3.012 1.00 . A A . 152 VAL CG1 1 1 4 5861 1 1 77 VAL CG2 C 2.652 2.015 -2.608 1.00 . A A . 152 VAL CG2 1 1 4 5862 1 1 77 VAL H H 2.354 1.309 -5.113 1.00 . A A . 152 VAL H 1 1 4 5863 1 1 77 VAL HA H 0.137 3.178 -4.658 1.00 . A A . 152 VAL HA 1 1 4 5864 1 1 77 VAL HB H 0.771 2.998 -2.290 1.00 . A A . 152 VAL HB 1 1 4 5865 1 1 77 VAL HG11 H 0.779 0.367 -3.788 1.00 . A A . 152 VAL HG11 1 1 4 5866 1 1 77 VAL HG12 H 0.510 0.538 -2.052 1.00 . A A . 152 VAL HG12 1 1 4 5867 1 1 77 VAL HG13 H -0.634 1.241 -3.194 1.00 . A A . 152 VAL HG13 1 1 4 5868 1 1 77 VAL HG21 H 3.102 1.364 -3.343 1.00 . A A . 152 VAL HG21 1 1 4 5869 1 1 77 VAL HG22 H 3.216 2.933 -2.545 1.00 . A A . 152 VAL HG22 1 1 4 5870 1 1 77 VAL HG23 H 2.656 1.528 -1.645 1.00 . A A . 152 VAL HG23 1 1 4 5871 1 1 77 VAL N N 1.740 2.013 -5.405 1.00 . A A . 152 VAL N 1 1 4 5872 1 1 77 VAL O O 1.526 5.271 -3.863 1.00 . A A . 152 VAL O 1 1 4 5873 1 1 78 GLN C C 3.209 6.604 -5.670 1.00 . A A . 153 GLN C 1 1 4 5874 1 1 78 GLN CA C 3.962 5.472 -4.968 1.00 . A A . 153 GLN CA 1 1 4 5875 1 1 78 GLN CB C 5.270 5.179 -5.703 1.00 . A A . 153 GLN CB 1 1 4 5876 1 1 78 GLN CD C 7.524 6.093 -6.266 1.00 . A A . 153 GLN CD 1 1 4 5877 1 1 78 GLN CG C 6.153 6.427 -5.684 1.00 . A A . 153 GLN CG 1 1 4 5878 1 1 78 GLN H H 3.454 3.420 -5.364 1.00 . A A . 153 GLN H 1 1 4 5879 1 1 78 GLN HA H 4.178 5.764 -3.953 1.00 . A A . 153 GLN HA 1 1 4 5880 1 1 78 GLN HB2 H 5.783 4.365 -5.212 1.00 . A A . 153 GLN HB2 1 1 4 5881 1 1 78 GLN HB3 H 5.057 4.906 -6.725 1.00 . A A . 153 GLN HB3 1 1 4 5882 1 1 78 GLN HE21 H 6.800 5.579 -8.039 1.00 . A A . 153 GLN HE21 1 1 4 5883 1 1 78 GLN HE22 H 8.483 5.444 -7.875 1.00 . A A . 153 GLN HE22 1 1 4 5884 1 1 78 GLN HG2 H 5.692 7.203 -6.274 1.00 . A A . 153 GLN HG2 1 1 4 5885 1 1 78 GLN HG3 H 6.271 6.769 -4.667 1.00 . A A . 153 GLN HG3 1 1 4 5886 1 1 78 GLN N N 3.124 4.246 -4.952 1.00 . A A . 153 GLN N 1 1 4 5887 1 1 78 GLN NE2 N 7.610 5.673 -7.497 1.00 . A A . 153 GLN NE2 1 1 4 5888 1 1 78 GLN O O 3.266 7.747 -5.261 1.00 . A A . 153 GLN O 1 1 4 5889 1 1 78 GLN OE1 O 8.529 6.220 -5.596 1.00 . A A . 153 GLN OE1 1 1 4 5890 1 1 79 LYS C C 0.487 7.733 -6.697 1.00 . A A . 154 LYS C 1 1 4 5891 1 1 79 LYS CA C 1.769 7.368 -7.458 1.00 . A A . 154 LYS CA 1 1 4 5892 1 1 79 LYS CB C 1.405 6.867 -8.860 1.00 . A A . 154 LYS CB 1 1 4 5893 1 1 79 LYS CD C 2.335 6.171 -11.090 1.00 . A A . 154 LYS CD 1 1 4 5894 1 1 79 LYS CE C 3.630 5.980 -11.888 1.00 . A A . 154 LYS CE 1 1 4 5895 1 1 79 LYS CG C 2.685 6.665 -9.684 1.00 . A A . 154 LYS CG 1 1 4 5896 1 1 79 LYS H H 2.479 5.379 -7.049 1.00 . A A . 154 LYS H 1 1 4 5897 1 1 79 LYS HA H 2.392 8.245 -7.542 1.00 . A A . 154 LYS HA 1 1 4 5898 1 1 79 LYS HB2 H 0.879 5.923 -8.773 1.00 . A A . 154 LYS HB2 1 1 4 5899 1 1 79 LYS HB3 H 0.771 7.589 -9.350 1.00 . A A . 154 LYS HB3 1 1 4 5900 1 1 79 LYS HD2 H 1.802 5.232 -11.026 1.00 . A A . 154 LYS HD2 1 1 4 5901 1 1 79 LYS HD3 H 1.716 6.904 -11.585 1.00 . A A . 154 LYS HD3 1 1 4 5902 1 1 79 LYS HE2 H 4.120 6.933 -12.006 1.00 . A A . 154 LYS HE2 1 1 4 5903 1 1 79 LYS HE3 H 4.284 5.303 -11.357 1.00 . A A . 154 LYS HE3 1 1 4 5904 1 1 79 LYS HG2 H 3.218 7.599 -9.756 1.00 . A A . 154 LYS HG2 1 1 4 5905 1 1 79 LYS HG3 H 3.310 5.931 -9.198 1.00 . A A . 154 LYS HG3 1 1 4 5906 1 1 79 LYS HZ1 H 2.570 4.704 -13.147 1.00 . A A . 154 LYS HZ1 1 1 4 5907 1 1 79 LYS HZ2 H 3.004 6.182 -13.863 1.00 . A A . 154 LYS HZ2 1 1 4 5908 1 1 79 LYS HZ3 H 4.173 4.973 -13.624 1.00 . A A . 154 LYS HZ3 1 1 4 5909 1 1 79 LYS N N 2.511 6.304 -6.729 1.00 . A A . 154 LYS N 1 1 4 5910 1 1 79 LYS NZ N 3.320 5.417 -13.231 1.00 . A A . 154 LYS NZ 1 1 4 5911 1 1 79 LYS O O -0.234 8.634 -7.080 1.00 . A A . 154 LYS O 1 1 4 5912 1 1 80 PHE C C -0.654 7.990 -3.501 1.00 . A A . 155 PHE C 1 1 4 5913 1 1 80 PHE CA C -1.042 7.339 -4.827 1.00 . A A . 155 PHE CA 1 1 4 5914 1 1 80 PHE CB C -1.790 6.030 -4.552 1.00 . A A . 155 PHE CB 1 1 4 5915 1 1 80 PHE CD1 C -1.720 5.032 -6.859 1.00 . A A . 155 PHE CD1 1 1 4 5916 1 1 80 PHE CD2 C -3.866 5.703 -5.949 1.00 . A A . 155 PHE CD2 1 1 4 5917 1 1 80 PHE CE1 C -2.350 4.614 -8.035 1.00 . A A . 155 PHE CE1 1 1 4 5918 1 1 80 PHE CE2 C -4.496 5.283 -7.126 1.00 . A A . 155 PHE CE2 1 1 4 5919 1 1 80 PHE CG C -2.476 5.578 -5.817 1.00 . A A . 155 PHE CG 1 1 4 5920 1 1 80 PHE CZ C -3.737 4.740 -8.169 1.00 . A A . 155 PHE CZ 1 1 4 5921 1 1 80 PHE H H 0.795 6.320 -5.334 1.00 . A A . 155 PHE H 1 1 4 5922 1 1 80 PHE HA H -1.688 8.011 -5.380 1.00 . A A . 155 PHE HA 1 1 4 5923 1 1 80 PHE HB2 H -1.086 5.273 -4.234 1.00 . A A . 155 PHE HB2 1 1 4 5924 1 1 80 PHE HB3 H -2.527 6.188 -3.776 1.00 . A A . 155 PHE HB3 1 1 4 5925 1 1 80 PHE HD1 H -0.652 4.936 -6.757 1.00 . A A . 155 PHE HD1 1 1 4 5926 1 1 80 PHE HD2 H -4.452 6.122 -5.143 1.00 . A A . 155 PHE HD2 1 1 4 5927 1 1 80 PHE HE1 H -1.767 4.191 -8.839 1.00 . A A . 155 PHE HE1 1 1 4 5928 1 1 80 PHE HE2 H -5.567 5.382 -7.231 1.00 . A A . 155 PHE HE2 1 1 4 5929 1 1 80 PHE HZ H -4.221 4.419 -9.081 1.00 . A A . 155 PHE HZ 1 1 4 5930 1 1 80 PHE N N 0.197 7.041 -5.623 1.00 . A A . 155 PHE N 1 1 4 5931 1 1 80 PHE O O 0.427 7.778 -2.989 1.00 . A A . 155 PHE O 1 1 4 5932 1 1 81 ALA C C -0.954 8.372 -0.587 1.00 . A A . 156 ALA C 1 1 4 5933 1 1 81 ALA CA C -1.202 9.454 -1.651 1.00 . A A . 156 ALA CA 1 1 4 5934 1 1 81 ALA CB C -2.365 10.377 -1.264 1.00 . A A . 156 ALA CB 1 1 4 5935 1 1 81 ALA H H -2.389 8.952 -3.376 1.00 . A A . 156 ALA H 1 1 4 5936 1 1 81 ALA HA H -0.302 10.043 -1.773 1.00 . A A . 156 ALA HA 1 1 4 5937 1 1 81 ALA HB1 H -2.829 10.755 -2.166 1.00 . A A . 156 ALA HB1 1 1 4 5938 1 1 81 ALA HB2 H -3.096 9.830 -0.688 1.00 . A A . 156 ALA HB2 1 1 4 5939 1 1 81 ALA HB3 H -1.992 11.207 -0.683 1.00 . A A . 156 ALA HB3 1 1 4 5940 1 1 81 ALA N N -1.523 8.790 -2.944 1.00 . A A . 156 ALA N 1 1 4 5941 1 1 81 ALA O O -1.617 7.354 -0.555 1.00 . A A . 156 ALA O 1 1 4 5942 1 1 82 LYS C C -0.909 7.237 2.169 1.00 . A A . 157 LYS C 1 1 4 5943 1 1 82 LYS CA C 0.328 7.529 1.297 1.00 . A A . 157 LYS CA 1 1 4 5944 1 1 82 LYS CB C 1.526 7.987 2.172 1.00 . A A . 157 LYS CB 1 1 4 5945 1 1 82 LYS CD C 3.802 9.077 1.973 1.00 . A A . 157 LYS CD 1 1 4 5946 1 1 82 LYS CE C 3.727 9.407 3.472 1.00 . A A . 157 LYS CE 1 1 4 5947 1 1 82 LYS CG C 2.393 8.967 1.367 1.00 . A A . 157 LYS CG 1 1 4 5948 1 1 82 LYS H H 0.555 9.384 0.216 1.00 . A A . 157 LYS H 1 1 4 5949 1 1 82 LYS HA H 0.603 6.619 0.782 1.00 . A A . 157 LYS HA 1 1 4 5950 1 1 82 LYS HB2 H 1.171 8.467 3.072 1.00 . A A . 157 LYS HB2 1 1 4 5951 1 1 82 LYS HB3 H 2.124 7.130 2.444 1.00 . A A . 157 LYS HB3 1 1 4 5952 1 1 82 LYS HD2 H 4.322 8.141 1.838 1.00 . A A . 157 LYS HD2 1 1 4 5953 1 1 82 LYS HD3 H 4.343 9.859 1.462 1.00 . A A . 157 LYS HD3 1 1 4 5954 1 1 82 LYS HE2 H 4.601 9.972 3.763 1.00 . A A . 157 LYS HE2 1 1 4 5955 1 1 82 LYS HE3 H 2.840 9.987 3.680 1.00 . A A . 157 LYS HE3 1 1 4 5956 1 1 82 LYS HG2 H 2.475 8.614 0.349 1.00 . A A . 157 LYS HG2 1 1 4 5957 1 1 82 LYS HG3 H 1.928 9.942 1.371 1.00 . A A . 157 LYS HG3 1 1 4 5958 1 1 82 LYS HZ1 H 3.851 7.337 3.613 1.00 . A A . 157 LYS HZ1 1 1 4 5959 1 1 82 LYS HZ2 H 4.424 8.157 4.982 1.00 . A A . 157 LYS HZ2 1 1 4 5960 1 1 82 LYS HZ3 H 2.753 8.042 4.697 1.00 . A A . 157 LYS HZ3 1 1 4 5961 1 1 82 LYS N N 0.016 8.569 0.268 1.00 . A A . 157 LYS N 1 1 4 5962 1 1 82 LYS NZ N 3.686 8.140 4.250 1.00 . A A . 157 LYS NZ 1 1 4 5963 1 1 82 LYS O O -1.187 6.094 2.483 1.00 . A A . 157 LYS O 1 1 4 5964 1 1 83 PRO C C -3.942 7.202 2.668 1.00 . A A . 158 PRO C 1 1 4 5965 1 1 83 PRO CA C -2.874 8.055 3.386 1.00 . A A . 158 PRO CA 1 1 4 5966 1 1 83 PRO CB C -3.377 9.497 3.633 1.00 . A A . 158 PRO CB 1 1 4 5967 1 1 83 PRO CD C -1.432 9.659 2.222 1.00 . A A . 158 PRO CD 1 1 4 5968 1 1 83 PRO CG C -2.213 10.386 3.305 1.00 . A A . 158 PRO CG 1 1 4 5969 1 1 83 PRO HA H -2.608 7.598 4.326 1.00 . A A . 158 PRO HA 1 1 4 5970 1 1 83 PRO HB2 H -4.217 9.722 2.984 1.00 . A A . 158 PRO HB2 1 1 4 5971 1 1 83 PRO HB3 H -3.660 9.629 4.667 1.00 . A A . 158 PRO HB3 1 1 4 5972 1 1 83 PRO HD2 H -1.837 9.901 1.253 1.00 . A A . 158 PRO HD2 1 1 4 5973 1 1 83 PRO HD3 H -0.387 9.902 2.270 1.00 . A A . 158 PRO HD3 1 1 4 5974 1 1 83 PRO HG2 H -2.562 11.344 2.938 1.00 . A A . 158 PRO HG2 1 1 4 5975 1 1 83 PRO HG3 H -1.586 10.528 4.172 1.00 . A A . 158 PRO HG3 1 1 4 5976 1 1 83 PRO N N -1.653 8.242 2.546 1.00 . A A . 158 PRO N 1 1 4 5977 1 1 83 PRO O O -4.718 6.506 3.293 1.00 . A A . 158 PRO O 1 1 4 5978 1 1 84 ASP C C -4.471 5.073 0.260 1.00 . A A . 159 ASP C 1 1 4 5979 1 1 84 ASP CA C -5.009 6.475 0.595 1.00 . A A . 159 ASP CA 1 1 4 5980 1 1 84 ASP CB C -5.337 7.196 -0.713 1.00 . A A . 159 ASP CB 1 1 4 5981 1 1 84 ASP CG C -6.110 8.484 -0.422 1.00 . A A . 159 ASP CG 1 1 4 5982 1 1 84 ASP H H -3.357 7.839 0.878 1.00 . A A . 159 ASP H 1 1 4 5983 1 1 84 ASP HA H -5.911 6.382 1.188 1.00 . A A . 159 ASP HA 1 1 4 5984 1 1 84 ASP HB2 H -4.421 7.433 -1.233 1.00 . A A . 159 ASP HB2 1 1 4 5985 1 1 84 ASP HB3 H -5.943 6.550 -1.331 1.00 . A A . 159 ASP HB3 1 1 4 5986 1 1 84 ASP N N -3.988 7.264 1.359 1.00 . A A . 159 ASP N 1 1 4 5987 1 1 84 ASP O O -5.149 4.274 -0.355 1.00 . A A . 159 ASP O 1 1 4 5988 1 1 84 ASP OD1 O -6.721 8.564 0.629 1.00 . A A . 159 ASP OD1 1 1 4 5989 1 1 84 ASP OD2 O -6.076 9.367 -1.261 1.00 . A A . 159 ASP OD2 1 1 4 5990 1 1 85 TRP C C -3.574 2.331 0.918 1.00 . A A . 160 TRP C 1 1 4 5991 1 1 85 TRP CA C -2.680 3.437 0.338 1.00 . A A . 160 TRP CA 1 1 4 5992 1 1 85 TRP CB C -1.283 3.336 0.960 1.00 . A A . 160 TRP CB 1 1 4 5993 1 1 85 TRP CD1 C -0.501 4.871 -0.938 1.00 . A A . 160 TRP CD1 1 1 4 5994 1 1 85 TRP CD2 C 1.192 3.999 0.263 1.00 . A A . 160 TRP CD2 1 1 4 5995 1 1 85 TRP CE2 C 1.778 4.812 -0.738 1.00 . A A . 160 TRP CE2 1 1 4 5996 1 1 85 TRP CE3 C 2.046 3.333 1.157 1.00 . A A . 160 TRP CE3 1 1 4 5997 1 1 85 TRP CG C -0.256 4.049 0.121 1.00 . A A . 160 TRP CG 1 1 4 5998 1 1 85 TRP CH2 C 3.996 4.286 0.051 1.00 . A A . 160 TRP CH2 1 1 4 5999 1 1 85 TRP CZ2 C 3.162 4.958 -0.845 1.00 . A A . 160 TRP CZ2 1 1 4 6000 1 1 85 TRP CZ3 C 3.439 3.475 1.052 1.00 . A A . 160 TRP CZ3 1 1 4 6001 1 1 85 TRP H H -2.728 5.435 1.130 1.00 . A A . 160 TRP H 1 1 4 6002 1 1 85 TRP HA H -2.613 3.305 -0.732 1.00 . A A . 160 TRP HA 1 1 4 6003 1 1 85 TRP HB2 H -1.301 3.770 1.948 1.00 . A A . 160 TRP HB2 1 1 4 6004 1 1 85 TRP HB3 H -1.007 2.293 1.038 1.00 . A A . 160 TRP HB3 1 1 4 6005 1 1 85 TRP HD1 H -1.473 5.140 -1.326 1.00 . A A . 160 TRP HD1 1 1 4 6006 1 1 85 TRP HE1 H 0.813 5.928 -2.204 1.00 . A A . 160 TRP HE1 1 1 4 6007 1 1 85 TRP HE3 H 1.626 2.706 1.932 1.00 . A A . 160 TRP HE3 1 1 4 6008 1 1 85 TRP HH2 H 5.066 4.392 -0.027 1.00 . A A . 160 TRP HH2 1 1 4 6009 1 1 85 TRP HZ2 H 3.586 5.581 -1.620 1.00 . A A . 160 TRP HZ2 1 1 4 6010 1 1 85 TRP HZ3 H 4.086 2.958 1.746 1.00 . A A . 160 TRP HZ3 1 1 4 6011 1 1 85 TRP N N -3.261 4.775 0.646 1.00 . A A . 160 TRP N 1 1 4 6012 1 1 85 TRP NE1 N 0.708 5.322 -1.441 1.00 . A A . 160 TRP NE1 1 1 4 6013 1 1 85 TRP O O -3.757 1.295 0.311 1.00 . A A . 160 TRP O 1 1 4 6014 1 1 86 ALA C C -6.144 1.158 1.746 1.00 . A A . 161 ALA C 1 1 4 6015 1 1 86 ALA CA C -4.965 1.450 2.682 1.00 . A A . 161 ALA CA 1 1 4 6016 1 1 86 ALA CB C -5.494 1.913 4.044 1.00 . A A . 161 ALA CB 1 1 4 6017 1 1 86 ALA H H -3.951 3.351 2.583 1.00 . A A . 161 ALA H 1 1 4 6018 1 1 86 ALA HA H -4.374 0.553 2.815 1.00 . A A . 161 ALA HA 1 1 4 6019 1 1 86 ALA HB1 H -4.664 2.138 4.696 1.00 . A A . 161 ALA HB1 1 1 4 6020 1 1 86 ALA HB2 H -6.097 2.800 3.914 1.00 . A A . 161 ALA HB2 1 1 4 6021 1 1 86 ALA HB3 H -6.094 1.128 4.483 1.00 . A A . 161 ALA HB3 1 1 4 6022 1 1 86 ALA N N -4.114 2.520 2.092 1.00 . A A . 161 ALA N 1 1 4 6023 1 1 86 ALA O O -6.524 0.021 1.548 1.00 . A A . 161 ALA O 1 1 4 6024 1 1 87 ALA C C -7.379 1.459 -1.126 1.00 . A A . 162 ALA C 1 1 4 6025 1 1 87 ALA CA C -7.873 1.975 0.233 1.00 . A A . 162 ALA CA 1 1 4 6026 1 1 87 ALA CB C -8.617 3.305 0.050 1.00 . A A . 162 ALA CB 1 1 4 6027 1 1 87 ALA H H -6.389 3.086 1.338 1.00 . A A . 162 ALA H 1 1 4 6028 1 1 87 ALA HA H -8.547 1.248 0.658 1.00 . A A . 162 ALA HA 1 1 4 6029 1 1 87 ALA HB1 H -7.915 4.079 -0.230 1.00 . A A . 162 ALA HB1 1 1 4 6030 1 1 87 ALA HB2 H -9.365 3.201 -0.722 1.00 . A A . 162 ALA HB2 1 1 4 6031 1 1 87 ALA HB3 H -9.095 3.575 0.981 1.00 . A A . 162 ALA HB3 1 1 4 6032 1 1 87 ALA N N -6.718 2.179 1.163 1.00 . A A . 162 ALA N 1 1 4 6033 1 1 87 ALA O O -7.998 0.617 -1.748 1.00 . A A . 162 ALA O 1 1 4 6034 1 1 88 ALA C C -5.442 0.044 -2.910 1.00 . A A . 163 ALA C 1 1 4 6035 1 1 88 ALA CA C -5.733 1.542 -2.911 1.00 . A A . 163 ALA CA 1 1 4 6036 1 1 88 ALA CB C -4.443 2.304 -3.189 1.00 . A A . 163 ALA CB 1 1 4 6037 1 1 88 ALA H H -5.804 2.653 -1.071 1.00 . A A . 163 ALA H 1 1 4 6038 1 1 88 ALA HA H -6.452 1.765 -3.684 1.00 . A A . 163 ALA HA 1 1 4 6039 1 1 88 ALA HB1 H -3.731 2.106 -2.401 1.00 . A A . 163 ALA HB1 1 1 4 6040 1 1 88 ALA HB2 H -4.034 1.980 -4.133 1.00 . A A . 163 ALA HB2 1 1 4 6041 1 1 88 ALA HB3 H -4.656 3.362 -3.229 1.00 . A A . 163 ALA HB3 1 1 4 6042 1 1 88 ALA N N -6.274 1.969 -1.589 1.00 . A A . 163 ALA N 1 1 4 6043 1 1 88 ALA O O -5.648 -0.632 -3.897 1.00 . A A . 163 ALA O 1 1 4 6044 1 1 89 LEU C C -5.987 -2.724 -1.925 1.00 . A A . 164 LEU C 1 1 4 6045 1 1 89 LEU CA C -4.669 -1.945 -1.796 1.00 . A A . 164 LEU CA 1 1 4 6046 1 1 89 LEU CB C -3.984 -2.298 -0.469 1.00 . A A . 164 LEU CB 1 1 4 6047 1 1 89 LEU CD1 C -2.062 -1.798 1.048 1.00 . A A . 164 LEU CD1 1 1 4 6048 1 1 89 LEU CD2 C -1.612 -2.276 -1.370 1.00 . A A . 164 LEU CD2 1 1 4 6049 1 1 89 LEU CG C -2.598 -1.628 -0.377 1.00 . A A . 164 LEU CG 1 1 4 6050 1 1 89 LEU H H -4.795 0.063 -1.033 1.00 . A A . 164 LEU H 1 1 4 6051 1 1 89 LEU HA H -4.022 -2.203 -2.618 1.00 . A A . 164 LEU HA 1 1 4 6052 1 1 89 LEU HB2 H -4.600 -1.952 0.349 1.00 . A A . 164 LEU HB2 1 1 4 6053 1 1 89 LEU HB3 H -3.869 -3.371 -0.400 1.00 . A A . 164 LEU HB3 1 1 4 6054 1 1 89 LEU HD11 H -2.062 -2.848 1.309 1.00 . A A . 164 LEU HD11 1 1 4 6055 1 1 89 LEU HD12 H -1.055 -1.411 1.105 1.00 . A A . 164 LEU HD12 1 1 4 6056 1 1 89 LEU HD13 H -2.692 -1.258 1.738 1.00 . A A . 164 LEU HD13 1 1 4 6057 1 1 89 LEU HD21 H -1.753 -3.348 -1.378 1.00 . A A . 164 LEU HD21 1 1 4 6058 1 1 89 LEU HD22 H -1.777 -1.880 -2.361 1.00 . A A . 164 LEU HD22 1 1 4 6059 1 1 89 LEU HD23 H -0.597 -2.055 -1.070 1.00 . A A . 164 LEU HD23 1 1 4 6060 1 1 89 LEU HG H -2.692 -0.574 -0.600 1.00 . A A . 164 LEU HG 1 1 4 6061 1 1 89 LEU N N -4.962 -0.489 -1.826 1.00 . A A . 164 LEU N 1 1 4 6062 1 1 89 LEU O O -6.052 -3.737 -2.595 1.00 . A A . 164 LEU O 1 1 4 6063 1 1 90 VAL C C -8.918 -2.885 -2.802 1.00 . A A . 165 VAL C 1 1 4 6064 1 1 90 VAL CA C -8.336 -3.007 -1.387 1.00 . A A . 165 VAL CA 1 1 4 6065 1 1 90 VAL CB C -9.328 -2.438 -0.372 1.00 . A A . 165 VAL CB 1 1 4 6066 1 1 90 VAL CG1 C -10.709 -3.074 -0.583 1.00 . A A . 165 VAL CG1 1 1 4 6067 1 1 90 VAL CG2 C -8.821 -2.742 1.040 1.00 . A A . 165 VAL CG2 1 1 4 6068 1 1 90 VAL H H -6.978 -1.455 -0.751 1.00 . A A . 165 VAL H 1 1 4 6069 1 1 90 VAL HA H -8.165 -4.049 -1.167 1.00 . A A . 165 VAL HA 1 1 4 6070 1 1 90 VAL HB H -9.404 -1.368 -0.505 1.00 . A A . 165 VAL HB 1 1 4 6071 1 1 90 VAL HG11 H -10.600 -4.144 -0.694 1.00 . A A . 165 VAL HG11 1 1 4 6072 1 1 90 VAL HG12 H -11.343 -2.860 0.267 1.00 . A A . 165 VAL HG12 1 1 4 6073 1 1 90 VAL HG13 H -11.160 -2.666 -1.475 1.00 . A A . 165 VAL HG13 1 1 4 6074 1 1 90 VAL HG21 H -8.701 -3.809 1.157 1.00 . A A . 165 VAL HG21 1 1 4 6075 1 1 90 VAL HG22 H -7.868 -2.253 1.191 1.00 . A A . 165 VAL HG22 1 1 4 6076 1 1 90 VAL HG23 H -9.531 -2.377 1.767 1.00 . A A . 165 VAL HG23 1 1 4 6077 1 1 90 VAL N N -7.040 -2.271 -1.293 1.00 . A A . 165 VAL N 1 1 4 6078 1 1 90 VAL O O -9.455 -3.832 -3.339 1.00 . A A . 165 VAL O 1 1 4 6079 1 1 91 ASP C C -8.329 -2.006 -5.817 1.00 . A A . 166 ASP C 1 1 4 6080 1 1 91 ASP CA C -9.381 -1.567 -4.789 1.00 . A A . 166 ASP CA 1 1 4 6081 1 1 91 ASP CB C -9.733 -0.093 -5.018 1.00 . A A . 166 ASP CB 1 1 4 6082 1 1 91 ASP CG C -10.365 0.083 -6.401 1.00 . A A . 166 ASP CG 1 1 4 6083 1 1 91 ASP H H -8.390 -0.976 -2.962 1.00 . A A . 166 ASP H 1 1 4 6084 1 1 91 ASP HA H -10.271 -2.171 -4.899 1.00 . A A . 166 ASP HA 1 1 4 6085 1 1 91 ASP HB2 H -10.432 0.227 -4.263 1.00 . A A . 166 ASP HB2 1 1 4 6086 1 1 91 ASP HB3 H -8.833 0.506 -4.954 1.00 . A A . 166 ASP HB3 1 1 4 6087 1 1 91 ASP N N -8.823 -1.731 -3.411 1.00 . A A . 166 ASP N 1 1 4 6088 1 1 91 ASP O O -7.325 -1.349 -6.006 1.00 . A A . 166 ASP O 1 1 4 6089 1 1 91 ASP OD1 O -10.151 -0.773 -7.246 1.00 . A A . 166 ASP OD1 1 1 4 6090 1 1 91 ASP OD2 O -11.052 1.071 -6.592 1.00 . A A . 166 ASP OD2 1 1 4 6091 1 1 92 GLY C C -7.872 -2.941 -8.842 1.00 . A A . 167 GLY C 1 1 4 6092 1 1 92 GLY CA C -7.553 -3.580 -7.496 1.00 . A A . 167 GLY CA 1 1 4 6093 1 1 92 GLY H H -9.361 -3.630 -6.325 1.00 . A A . 167 GLY H 1 1 4 6094 1 1 92 GLY HA2 H -6.554 -3.297 -7.186 1.00 . A A . 167 GLY HA2 1 1 4 6095 1 1 92 GLY HA3 H -7.611 -4.653 -7.589 1.00 . A A . 167 GLY HA3 1 1 4 6096 1 1 92 GLY N N -8.546 -3.111 -6.485 1.00 . A A . 167 GLY N 1 1 4 6097 1 1 92 GLY O O -8.884 -3.226 -9.450 1.00 . A A . 167 GLY O 1 1 4 6098 1 1 93 ARG C C -6.721 -2.303 -11.742 1.00 . A A . 168 ARG C 1 1 4 6099 1 1 93 ARG CA C -7.273 -1.418 -10.625 1.00 . A A . 168 ARG CA 1 1 4 6100 1 1 93 ARG CB C -6.567 -0.060 -10.651 1.00 . A A . 168 ARG CB 1 1 4 6101 1 1 93 ARG CD C -8.480 1.485 -10.094 1.00 . A A . 168 ARG CD 1 1 4 6102 1 1 93 ARG CG C -7.167 0.873 -9.583 1.00 . A A . 168 ARG CG 1 1 4 6103 1 1 93 ARG CZ C -9.862 3.402 -9.532 1.00 . A A . 168 ARG CZ 1 1 4 6104 1 1 93 ARG H H -6.207 -1.862 -8.807 1.00 . A A . 168 ARG H 1 1 4 6105 1 1 93 ARG HA H -8.335 -1.285 -10.768 1.00 . A A . 168 ARG HA 1 1 4 6106 1 1 93 ARG HB2 H -5.515 -0.204 -10.451 1.00 . A A . 168 ARG HB2 1 1 4 6107 1 1 93 ARG HB3 H -6.686 0.385 -11.626 1.00 . A A . 168 ARG HB3 1 1 4 6108 1 1 93 ARG HD2 H -8.322 1.912 -11.072 1.00 . A A . 168 ARG HD2 1 1 4 6109 1 1 93 ARG HD3 H -9.235 0.718 -10.157 1.00 . A A . 168 ARG HD3 1 1 4 6110 1 1 93 ARG HE H -8.546 2.617 -8.262 1.00 . A A . 168 ARG HE 1 1 4 6111 1 1 93 ARG HG2 H -7.362 0.310 -8.682 1.00 . A A . 168 ARG HG2 1 1 4 6112 1 1 93 ARG HG3 H -6.465 1.665 -9.365 1.00 . A A . 168 ARG HG3 1 1 4 6113 1 1 93 ARG HH11 H -10.055 2.629 -11.369 1.00 . A A . 168 ARG HH11 1 1 4 6114 1 1 93 ARG HH12 H -11.089 3.971 -11.006 1.00 . A A . 168 ARG HH12 1 1 4 6115 1 1 93 ARG HH21 H -9.865 4.415 -7.804 1.00 . A A . 168 ARG HH21 1 1 4 6116 1 1 93 ARG HH22 H -10.990 4.968 -9.000 1.00 . A A . 168 ARG HH22 1 1 4 6117 1 1 93 ARG N N -7.018 -2.077 -9.315 1.00 . A A . 168 ARG N 1 1 4 6118 1 1 93 ARG NE N -8.935 2.553 -9.159 1.00 . A A . 168 ARG NE 1 1 4 6119 1 1 93 ARG NH1 N -10.372 3.330 -10.730 1.00 . A A . 168 ARG NH1 1 1 4 6120 1 1 93 ARG NH2 N -10.266 4.337 -8.716 1.00 . A A . 168 ARG NH2 1 1 4 6121 1 1 93 ARG O O -5.549 -2.623 -11.775 1.00 . A A . 168 ARG O 1 1 4 6122 1 1 94 GLY C C -6.574 -2.737 -14.931 1.00 . A A . 169 GLY C 1 1 4 6123 1 1 94 GLY CA C -7.082 -3.591 -13.767 1.00 . A A . 169 GLY CA 1 1 4 6124 1 1 94 GLY H H -8.501 -2.452 -12.610 1.00 . A A . 169 GLY H 1 1 4 6125 1 1 94 GLY HA2 H -6.280 -4.223 -13.409 1.00 . A A . 169 GLY HA2 1 1 4 6126 1 1 94 GLY HA3 H -7.896 -4.208 -14.110 1.00 . A A . 169 GLY HA3 1 1 4 6127 1 1 94 GLY N N -7.558 -2.712 -12.657 1.00 . A A . 169 GLY N 1 1 4 6128 1 1 94 GLY O O -5.894 -1.747 -14.739 1.00 . A A . 169 GLY O 1 1 4 6129 1 1 95 ALA C C -7.318 -1.107 -17.469 1.00 . A A . 170 ALA C 1 1 4 6130 1 1 95 ALA CA C -6.437 -2.346 -17.320 1.00 . A A . 170 ALA CA 1 1 4 6131 1 1 95 ALA CB C -6.546 -3.224 -18.574 1.00 . A A . 170 ALA CB 1 1 4 6132 1 1 95 ALA H H -7.444 -3.924 -16.264 1.00 . A A . 170 ALA H 1 1 4 6133 1 1 95 ALA HA H -5.410 -2.043 -17.178 1.00 . A A . 170 ALA HA 1 1 4 6134 1 1 95 ALA HB1 H -7.567 -3.548 -18.701 1.00 . A A . 170 ALA HB1 1 1 4 6135 1 1 95 ALA HB2 H -6.239 -2.658 -19.441 1.00 . A A . 170 ALA HB2 1 1 4 6136 1 1 95 ALA HB3 H -5.907 -4.089 -18.463 1.00 . A A . 170 ALA HB3 1 1 4 6137 1 1 95 ALA N N -6.897 -3.121 -16.138 1.00 . A A . 170 ALA N 1 1 4 6138 1 1 95 ALA O O -8.486 -1.198 -17.796 1.00 . A A . 170 ALA O 1 1 4 6139 1 1 96 SER C C -7.749 1.695 -18.783 1.00 . A A . 171 SER C 1 1 4 6140 1 1 96 SER CA C -7.557 1.311 -17.312 1.00 . A A . 171 SER CA 1 1 4 6141 1 1 96 SER CB C -6.821 2.434 -16.579 1.00 . A A . 171 SER CB 1 1 4 6142 1 1 96 SER H H -5.826 0.089 -16.936 1.00 . A A . 171 SER H 1 1 4 6143 1 1 96 SER HA H -8.523 1.160 -16.853 1.00 . A A . 171 SER HA 1 1 4 6144 1 1 96 SER HB2 H -7.388 3.347 -16.656 1.00 . A A . 171 SER HB2 1 1 4 6145 1 1 96 SER HB3 H -6.714 2.169 -15.534 1.00 . A A . 171 SER HB3 1 1 4 6146 1 1 96 SER HG H -5.396 3.570 -17.267 1.00 . A A . 171 SER HG 1 1 4 6147 1 1 96 SER N N -6.765 0.051 -17.209 1.00 . A A . 171 SER N 1 1 4 6148 1 1 96 SER O O -8.806 2.145 -19.183 1.00 . A A . 171 SER O 1 1 4 6149 1 1 96 SER OG O -5.543 2.624 -17.171 1.00 . A A . 171 SER OG 1 1 4 6150 1 1 97 ARG C C -7.124 0.598 -21.836 1.00 . A A . 172 ARG C 1 1 4 6151 1 1 97 ARG CA C -6.852 1.875 -21.043 1.00 . A A . 172 ARG CA 1 1 4 6152 1 1 97 ARG CB C -5.538 2.509 -21.527 1.00 . A A . 172 ARG CB 1 1 4 6153 1 1 97 ARG CD C -3.949 4.411 -21.188 1.00 . A A . 172 ARG CD 1 1 4 6154 1 1 97 ARG CG C -5.310 3.838 -20.798 1.00 . A A . 172 ARG CG 1 1 4 6155 1 1 97 ARG CZ C -3.007 5.590 -23.083 1.00 . A A . 172 ARG CZ 1 1 4 6156 1 1 97 ARG H H -5.893 1.157 -19.249 1.00 . A A . 172 ARG H 1 1 4 6157 1 1 97 ARG HA H -7.667 2.570 -21.196 1.00 . A A . 172 ARG HA 1 1 4 6158 1 1 97 ARG HB2 H -4.717 1.840 -21.319 1.00 . A A . 172 ARG HB2 1 1 4 6159 1 1 97 ARG HB3 H -5.594 2.691 -22.591 1.00 . A A . 172 ARG HB3 1 1 4 6160 1 1 97 ARG HD2 H -3.724 5.255 -20.558 1.00 . A A . 172 ARG HD2 1 1 4 6161 1 1 97 ARG HD3 H -3.191 3.651 -21.053 1.00 . A A . 172 ARG HD3 1 1 4 6162 1 1 97 ARG HE H -4.721 4.595 -23.196 1.00 . A A . 172 ARG HE 1 1 4 6163 1 1 97 ARG HG2 H -6.087 4.539 -21.067 1.00 . A A . 172 ARG HG2 1 1 4 6164 1 1 97 ARG HG3 H -5.331 3.667 -19.734 1.00 . A A . 172 ARG HG3 1 1 4 6165 1 1 97 ARG HH11 H -1.969 5.561 -21.374 1.00 . A A . 172 ARG HH11 1 1 4 6166 1 1 97 ARG HH12 H -1.258 6.466 -22.670 1.00 . A A . 172 ARG HH12 1 1 4 6167 1 1 97 ARG HH21 H -3.793 5.723 -24.920 1.00 . A A . 172 ARG HH21 1 1 4 6168 1 1 97 ARG HH22 H -2.298 6.564 -24.681 1.00 . A A . 172 ARG HH22 1 1 4 6169 1 1 97 ARG N N -6.734 1.522 -19.593 1.00 . A A . 172 ARG N 1 1 4 6170 1 1 97 ARG NE N -3.976 4.852 -22.614 1.00 . A A . 172 ARG NE 1 1 4 6171 1 1 97 ARG NH1 N -1.999 5.896 -22.318 1.00 . A A . 172 ARG NH1 1 1 4 6172 1 1 97 ARG NH2 N -3.033 5.988 -24.326 1.00 . A A . 172 ARG NH2 1 1 4 6173 1 1 97 ARG O O -6.461 -0.406 -21.661 1.00 . A A . 172 ARG O 1 1 4 6174 1 1 98 ARG C C -7.763 -0.500 -24.876 1.00 . A A . 173 ARG C 1 1 4 6175 1 1 98 ARG CA C -8.437 -0.595 -23.503 1.00 . A A . 173 ARG CA 1 1 4 6176 1 1 98 ARG CB C -9.958 -0.662 -23.688 1.00 . A A . 173 ARG CB 1 1 4 6177 1 1 98 ARG CD C -11.870 -1.958 -24.654 1.00 . A A . 173 ARG CD 1 1 4 6178 1 1 98 ARG CG C -10.346 -1.916 -24.484 1.00 . A A . 173 ARG CG 1 1 4 6179 1 1 98 ARG CZ C -11.832 -3.733 -26.366 1.00 . A A . 173 ARG CZ 1 1 4 6180 1 1 98 ARG H H -8.632 1.439 -22.816 1.00 . A A . 173 ARG H 1 1 4 6181 1 1 98 ARG HA H -8.096 -1.483 -22.988 1.00 . A A . 173 ARG HA 1 1 4 6182 1 1 98 ARG HB2 H -10.432 -0.693 -22.717 1.00 . A A . 173 ARG HB2 1 1 4 6183 1 1 98 ARG HB3 H -10.290 0.217 -24.220 1.00 . A A . 173 ARG HB3 1 1 4 6184 1 1 98 ARG HD2 H -12.337 -1.854 -23.696 1.00 . A A . 173 ARG HD2 1 1 4 6185 1 1 98 ARG HD3 H -12.186 -1.129 -25.289 1.00 . A A . 173 ARG HD3 1 1 4 6186 1 1 98 ARG HE H -12.862 -3.876 -24.679 1.00 . A A . 173 ARG HE 1 1 4 6187 1 1 98 ARG HG2 H -9.870 -1.893 -25.451 1.00 . A A . 173 ARG HG2 1 1 4 6188 1 1 98 ARG HG3 H -10.025 -2.795 -23.944 1.00 . A A . 173 ARG HG3 1 1 4 6189 1 1 98 ARG HH11 H -10.940 -2.011 -26.878 1.00 . A A . 173 ARG HH11 1 1 4 6190 1 1 98 ARG HH12 H -10.804 -3.298 -28.030 1.00 . A A . 173 ARG HH12 1 1 4 6191 1 1 98 ARG HH21 H -12.662 -5.547 -26.178 1.00 . A A . 173 ARG HH21 1 1 4 6192 1 1 98 ARG HH22 H -11.761 -5.285 -27.633 1.00 . A A . 173 ARG HH22 1 1 4 6193 1 1 98 ARG N N -8.105 0.622 -22.700 1.00 . A A . 173 ARG N 1 1 4 6194 1 1 98 ARG NE N -12.282 -3.295 -25.215 1.00 . A A . 173 ARG NE 1 1 4 6195 1 1 98 ARG NH1 N -11.137 -2.953 -27.151 1.00 . A A . 173 ARG NH1 1 1 4 6196 1 1 98 ARG NH2 N -12.109 -4.949 -26.756 1.00 . A A . 173 ARG NH2 1 1 4 6197 1 1 98 ARG O O -8.038 0.396 -25.647 1.00 . A A . 173 ARG O 1 1 4 6198 1 1 99 ASN C C -6.152 -2.806 -27.113 1.00 . A A . 174 ASN C 1 1 4 6199 1 1 99 ASN CA C -6.211 -1.392 -26.534 1.00 . A A . 174 ASN CA 1 1 4 6200 1 1 99 ASN CB C -4.789 -0.836 -26.385 1.00 . A A . 174 ASN CB 1 1 4 6201 1 1 99 ASN CG C -4.859 0.658 -26.061 1.00 . A A . 174 ASN CG 1 1 4 6202 1 1 99 ASN H H -6.689 -2.145 -24.562 1.00 . A A . 174 ASN H 1 1 4 6203 1 1 99 ASN HA H -6.770 -0.764 -27.212 1.00 . A A . 174 ASN HA 1 1 4 6204 1 1 99 ASN HB2 H -4.282 -1.352 -25.583 1.00 . A A . 174 ASN HB2 1 1 4 6205 1 1 99 ASN HB3 H -4.246 -0.978 -27.306 1.00 . A A . 174 ASN HB3 1 1 4 6206 1 1 99 ASN HD21 H -3.024 0.725 -25.307 1.00 . A A . 174 ASN HD21 1 1 4 6207 1 1 99 ASN HD22 H -3.865 2.200 -25.300 1.00 . A A . 174 ASN HD22 1 1 4 6208 1 1 99 ASN N N -6.891 -1.426 -25.197 1.00 . A A . 174 ASN N 1 1 4 6209 1 1 99 ASN ND2 N -3.830 1.243 -25.510 1.00 . A A . 174 ASN ND2 1 1 4 6210 1 1 99 ASN O O -6.248 -3.750 -26.345 1.00 . A A . 174 ASN O 1 1 4 6211 1 1 99 ASN OXT O -6.027 -2.919 -28.320 1.00 . A A . 174 ASN OXT 1 1 4 6212 1 1 99 ASN OD1 O -5.859 1.301 -26.311 1.00 . A A . 174 ASN OD1 1 1 5 6213 1 1 1 MET C C -10.175 4.909 10.815 1.00 . A A . 76 MET C 1 1 5 6214 1 1 1 MET CA C -11.522 4.304 11.239 1.00 . A A . 76 MET CA 1 1 5 6215 1 1 1 MET CB C -12.298 5.320 12.084 1.00 . A A . 76 MET CB 1 1 5 6216 1 1 1 MET CE C -14.981 6.157 10.626 1.00 . A A . 76 MET CE 1 1 5 6217 1 1 1 MET CG C -13.633 4.703 12.513 1.00 . A A . 76 MET CG 1 1 5 6218 1 1 1 MET H1 H -10.349 2.684 11.825 1.00 . A A . 76 MET H1 1 1 5 6219 1 1 1 MET H2 H -11.299 3.335 13.072 1.00 . A A . 76 MET H2 1 1 5 6220 1 1 1 MET H3 H -12.021 2.380 11.866 1.00 . A A . 76 MET H3 1 1 5 6221 1 1 1 MET HA H -12.102 4.046 10.364 1.00 . A A . 76 MET HA 1 1 5 6222 1 1 1 MET HB2 H -11.719 5.573 12.961 1.00 . A A . 76 MET HB2 1 1 5 6223 1 1 1 MET HB3 H -12.481 6.212 11.505 1.00 . A A . 76 MET HB3 1 1 5 6224 1 1 1 MET HE1 H -14.840 6.780 11.497 1.00 . A A . 76 MET HE1 1 1 5 6225 1 1 1 MET HE2 H -14.291 6.460 9.856 1.00 . A A . 76 MET HE2 1 1 5 6226 1 1 1 MET HE3 H -15.993 6.264 10.261 1.00 . A A . 76 MET HE3 1 1 5 6227 1 1 1 MET HG2 H -13.445 3.759 13.002 1.00 . A A . 76 MET HG2 1 1 5 6228 1 1 1 MET HG3 H -14.135 5.365 13.201 1.00 . A A . 76 MET HG3 1 1 5 6229 1 1 1 MET N N -11.279 3.083 12.062 1.00 . A A . 76 MET N 1 1 5 6230 1 1 1 MET O O -9.765 5.933 11.321 1.00 . A A . 76 MET O 1 1 5 6231 1 1 1 MET SD S -14.681 4.425 11.060 1.00 . A A . 76 MET SD 1 1 5 6232 1 1 2 ILE C C -8.306 6.249 8.923 1.00 . A A . 77 ILE C 1 1 5 6233 1 1 2 ILE CA C -8.144 4.838 9.485 1.00 . A A . 77 ILE CA 1 1 5 6234 1 1 2 ILE CB C -7.544 3.947 8.380 1.00 . A A . 77 ILE CB 1 1 5 6235 1 1 2 ILE CD1 C -6.735 1.631 7.865 1.00 . A A . 77 ILE CD1 1 1 5 6236 1 1 2 ILE CG1 C -7.133 2.601 8.984 1.00 . A A . 77 ILE CG1 1 1 5 6237 1 1 2 ILE CG2 C -6.317 4.620 7.732 1.00 . A A . 77 ILE CG2 1 1 5 6238 1 1 2 ILE H H -9.810 3.451 9.504 1.00 . A A . 77 ILE H 1 1 5 6239 1 1 2 ILE HA H -7.479 4.855 10.333 1.00 . A A . 77 ILE HA 1 1 5 6240 1 1 2 ILE HB H -8.294 3.782 7.622 1.00 . A A . 77 ILE HB 1 1 5 6241 1 1 2 ILE HD11 H -7.417 1.730 7.033 1.00 . A A . 77 ILE HD11 1 1 5 6242 1 1 2 ILE HD12 H -5.731 1.860 7.535 1.00 . A A . 77 ILE HD12 1 1 5 6243 1 1 2 ILE HD13 H -6.767 0.618 8.237 1.00 . A A . 77 ILE HD13 1 1 5 6244 1 1 2 ILE HG12 H -6.296 2.750 9.648 1.00 . A A . 77 ILE HG12 1 1 5 6245 1 1 2 ILE HG13 H -7.961 2.188 9.537 1.00 . A A . 77 ILE HG13 1 1 5 6246 1 1 2 ILE HG21 H -5.637 4.958 8.501 1.00 . A A . 77 ILE HG21 1 1 5 6247 1 1 2 ILE HG22 H -5.811 3.913 7.092 1.00 . A A . 77 ILE HG22 1 1 5 6248 1 1 2 ILE HG23 H -6.639 5.464 7.135 1.00 . A A . 77 ILE HG23 1 1 5 6249 1 1 2 ILE N N -9.476 4.286 9.898 1.00 . A A . 77 ILE N 1 1 5 6250 1 1 2 ILE O O -7.470 7.104 9.149 1.00 . A A . 77 ILE O 1 1 5 6251 1 1 3 ALA C C -9.901 8.849 8.751 1.00 . A A . 78 ALA C 1 1 5 6252 1 1 3 ALA CA C -9.508 7.884 7.639 1.00 . A A . 78 ALA CA 1 1 5 6253 1 1 3 ALA CB C -10.619 7.900 6.582 1.00 . A A . 78 ALA CB 1 1 5 6254 1 1 3 ALA H H -10.020 5.817 8.009 1.00 . A A . 78 ALA H 1 1 5 6255 1 1 3 ALA HA H -8.580 8.201 7.191 1.00 . A A . 78 ALA HA 1 1 5 6256 1 1 3 ALA HB1 H -10.494 7.068 5.908 1.00 . A A . 78 ALA HB1 1 1 5 6257 1 1 3 ALA HB2 H -11.582 7.829 7.068 1.00 . A A . 78 ALA HB2 1 1 5 6258 1 1 3 ALA HB3 H -10.569 8.825 6.026 1.00 . A A . 78 ALA HB3 1 1 5 6259 1 1 3 ALA N N -9.350 6.511 8.193 1.00 . A A . 78 ALA N 1 1 5 6260 1 1 3 ALA O O -10.803 8.584 9.513 1.00 . A A . 78 ALA O 1 1 5 6261 1 1 4 ARG C C -11.150 11.457 9.418 1.00 . A A . 79 ARG C 1 1 5 6262 1 1 4 ARG CA C -9.745 10.993 9.819 1.00 . A A . 79 ARG CA 1 1 5 6263 1 1 4 ARG CB C -8.747 12.163 9.897 1.00 . A A . 79 ARG CB 1 1 5 6264 1 1 4 ARG CD C -6.268 12.567 9.968 1.00 . A A . 79 ARG CD 1 1 5 6265 1 1 4 ARG CG C -7.376 11.705 9.368 1.00 . A A . 79 ARG CG 1 1 5 6266 1 1 4 ARG CZ C -5.995 14.876 10.591 1.00 . A A . 79 ARG CZ 1 1 5 6267 1 1 4 ARG H H -8.603 10.223 8.158 1.00 . A A . 79 ARG H 1 1 5 6268 1 1 4 ARG HA H -9.798 10.503 10.784 1.00 . A A . 79 ARG HA 1 1 5 6269 1 1 4 ARG HB2 H -9.107 12.978 9.278 1.00 . A A . 79 ARG HB2 1 1 5 6270 1 1 4 ARG HB3 H -8.658 12.503 10.918 1.00 . A A . 79 ARG HB3 1 1 5 6271 1 1 4 ARG HD2 H -6.125 12.303 11.008 1.00 . A A . 79 ARG HD2 1 1 5 6272 1 1 4 ARG HD3 H -5.351 12.392 9.425 1.00 . A A . 79 ARG HD3 1 1 5 6273 1 1 4 ARG HE H -7.336 14.291 9.248 1.00 . A A . 79 ARG HE 1 1 5 6274 1 1 4 ARG HG2 H -7.200 10.678 9.660 1.00 . A A . 79 ARG HG2 1 1 5 6275 1 1 4 ARG HG3 H -7.353 11.786 8.294 1.00 . A A . 79 ARG HG3 1 1 5 6276 1 1 4 ARG HH11 H -4.864 13.500 11.502 1.00 . A A . 79 ARG HH11 1 1 5 6277 1 1 4 ARG HH12 H -4.597 15.140 11.994 1.00 . A A . 79 ARG HH12 1 1 5 6278 1 1 4 ARG HH21 H -6.971 16.457 9.844 1.00 . A A . 79 ARG HH21 1 1 5 6279 1 1 4 ARG HH22 H -5.763 16.814 11.032 1.00 . A A . 79 ARG HH22 1 1 5 6280 1 1 4 ARG N N -9.290 9.990 8.818 1.00 . A A . 79 ARG N 1 1 5 6281 1 1 4 ARG NE N -6.635 14.003 9.866 1.00 . A A . 79 ARG NE 1 1 5 6282 1 1 4 ARG NH1 N -5.079 14.476 11.425 1.00 . A A . 79 ARG NH1 1 1 5 6283 1 1 4 ARG NH2 N -6.267 16.148 10.483 1.00 . A A . 79 ARG NH2 1 1 5 6284 1 1 4 ARG O O -11.418 11.584 8.240 1.00 . A A . 79 ARG O 1 1 5 6285 1 1 5 PRO C C -13.213 13.566 9.117 1.00 . A A . 80 PRO C 1 1 5 6286 1 1 5 PRO CA C -13.381 12.265 9.915 1.00 . A A . 80 PRO CA 1 1 5 6287 1 1 5 PRO CB C -14.135 12.470 11.237 1.00 . A A . 80 PRO CB 1 1 5 6288 1 1 5 PRO CD C -11.904 11.687 11.785 1.00 . A A . 80 PRO CD 1 1 5 6289 1 1 5 PRO CG C -13.066 12.555 12.281 1.00 . A A . 80 PRO CG 1 1 5 6290 1 1 5 PRO HA H -13.888 11.532 9.313 1.00 . A A . 80 PRO HA 1 1 5 6291 1 1 5 PRO HB2 H -14.729 13.379 11.208 1.00 . A A . 80 PRO HB2 1 1 5 6292 1 1 5 PRO HB3 H -14.766 11.617 11.434 1.00 . A A . 80 PRO HB3 1 1 5 6293 1 1 5 PRO HD2 H -10.955 12.103 12.101 1.00 . A A . 80 PRO HD2 1 1 5 6294 1 1 5 PRO HD3 H -12.011 10.670 12.124 1.00 . A A . 80 PRO HD3 1 1 5 6295 1 1 5 PRO HG2 H -12.744 13.581 12.390 1.00 . A A . 80 PRO HG2 1 1 5 6296 1 1 5 PRO HG3 H -13.428 12.178 13.224 1.00 . A A . 80 PRO HG3 1 1 5 6297 1 1 5 PRO N N -12.045 11.758 10.327 1.00 . A A . 80 PRO N 1 1 5 6298 1 1 5 PRO O O -13.993 13.898 8.249 1.00 . A A . 80 PRO O 1 1 5 6299 1 1 6 THR C C -11.413 15.270 7.297 1.00 . A A . 81 THR C 1 1 5 6300 1 1 6 THR CA C -11.890 15.576 8.713 1.00 . A A . 81 THR CA 1 1 5 6301 1 1 6 THR CB C -10.827 16.369 9.476 1.00 . A A . 81 THR CB 1 1 5 6302 1 1 6 THR CG2 C -10.550 17.702 8.772 1.00 . A A . 81 THR CG2 1 1 5 6303 1 1 6 THR H H -11.561 14.002 10.139 1.00 . A A . 81 THR H 1 1 5 6304 1 1 6 THR HA H -12.797 16.160 8.660 1.00 . A A . 81 THR HA 1 1 5 6305 1 1 6 THR HB H -9.916 15.795 9.528 1.00 . A A . 81 THR HB 1 1 5 6306 1 1 6 THR HG1 H -10.650 16.300 11.411 1.00 . A A . 81 THR HG1 1 1 5 6307 1 1 6 THR HG21 H -11.470 18.266 8.695 1.00 . A A . 81 THR HG21 1 1 5 6308 1 1 6 THR HG22 H -9.830 18.266 9.345 1.00 . A A . 81 THR HG22 1 1 5 6309 1 1 6 THR HG23 H -10.157 17.515 7.784 1.00 . A A . 81 THR HG23 1 1 5 6310 1 1 6 THR N N -12.171 14.302 9.431 1.00 . A A . 81 THR N 1 1 5 6311 1 1 6 THR O O -10.762 14.269 7.061 1.00 . A A . 81 THR O 1 1 5 6312 1 1 6 THR OG1 O -11.303 16.626 10.789 1.00 . A A . 81 THR OG1 1 1 5 6313 1 1 7 LEU C C -10.664 17.239 4.416 1.00 . A A . 82 LEU C 1 1 5 6314 1 1 7 LEU CA C -11.222 15.919 4.964 1.00 . A A . 82 LEU CA 1 1 5 6315 1 1 7 LEU CB C -12.412 15.467 4.110 1.00 . A A . 82 LEU CB 1 1 5 6316 1 1 7 LEU CD1 C -14.227 13.756 3.940 1.00 . A A . 82 LEU CD1 1 1 5 6317 1 1 7 LEU CD2 C -11.857 13.013 3.842 1.00 . A A . 82 LEU CD2 1 1 5 6318 1 1 7 LEU CG C -12.822 14.027 4.475 1.00 . A A . 82 LEU CG 1 1 5 6319 1 1 7 LEU H H -12.194 16.944 6.589 1.00 . A A . 82 LEU H 1 1 5 6320 1 1 7 LEU HA H -10.449 15.173 4.939 1.00 . A A . 82 LEU HA 1 1 5 6321 1 1 7 LEU HB2 H -13.245 16.133 4.294 1.00 . A A . 82 LEU HB2 1 1 5 6322 1 1 7 LEU HB3 H -12.144 15.515 3.067 1.00 . A A . 82 LEU HB3 1 1 5 6323 1 1 7 LEU HD11 H -14.249 13.951 2.878 1.00 . A A . 82 LEU HD11 1 1 5 6324 1 1 7 LEU HD12 H -14.488 12.725 4.121 1.00 . A A . 82 LEU HD12 1 1 5 6325 1 1 7 LEU HD13 H -14.934 14.400 4.440 1.00 . A A . 82 LEU HD13 1 1 5 6326 1 1 7 LEU HD21 H -11.693 13.267 2.807 1.00 . A A . 82 LEU HD21 1 1 5 6327 1 1 7 LEU HD22 H -10.918 13.023 4.368 1.00 . A A . 82 LEU HD22 1 1 5 6328 1 1 7 LEU HD23 H -12.289 12.024 3.901 1.00 . A A . 82 LEU HD23 1 1 5 6329 1 1 7 LEU HG H -12.820 13.910 5.550 1.00 . A A . 82 LEU HG 1 1 5 6330 1 1 7 LEU N N -11.688 16.137 6.365 1.00 . A A . 82 LEU N 1 1 5 6331 1 1 7 LEU O O -11.391 18.058 3.889 1.00 . A A . 82 LEU O 1 1 5 6332 1 1 8 GLU C C -7.280 18.522 3.735 1.00 . A A . 83 GLU C 1 1 5 6333 1 1 8 GLU CA C -8.771 18.728 4.040 1.00 . A A . 83 GLU CA 1 1 5 6334 1 1 8 GLU CB C -8.922 19.817 5.101 1.00 . A A . 83 GLU CB 1 1 5 6335 1 1 8 GLU CD C -8.827 22.265 5.554 1.00 . A A . 83 GLU CD 1 1 5 6336 1 1 8 GLU CG C -8.668 21.192 4.476 1.00 . A A . 83 GLU CG 1 1 5 6337 1 1 8 GLU H H -8.809 16.786 4.982 1.00 . A A . 83 GLU H 1 1 5 6338 1 1 8 GLU HA H -9.279 19.034 3.139 1.00 . A A . 83 GLU HA 1 1 5 6339 1 1 8 GLU HB2 H -9.922 19.785 5.506 1.00 . A A . 83 GLU HB2 1 1 5 6340 1 1 8 GLU HB3 H -8.208 19.647 5.893 1.00 . A A . 83 GLU HB3 1 1 5 6341 1 1 8 GLU HG2 H -7.666 21.228 4.074 1.00 . A A . 83 GLU HG2 1 1 5 6342 1 1 8 GLU HG3 H -9.381 21.368 3.685 1.00 . A A . 83 GLU HG3 1 1 5 6343 1 1 8 GLU N N -9.375 17.457 4.547 1.00 . A A . 83 GLU N 1 1 5 6344 1 1 8 GLU O O -6.724 19.154 2.860 1.00 . A A . 83 GLU O 1 1 5 6345 1 1 8 GLU OE1 O -9.239 21.918 6.648 1.00 . A A . 83 GLU OE1 1 1 5 6346 1 1 8 GLU OE2 O -8.531 23.412 5.269 1.00 . A A . 83 GLU OE2 1 1 5 6347 1 1 9 ALA C C -4.992 16.960 2.743 1.00 . A A . 84 ALA C 1 1 5 6348 1 1 9 ALA CA C -5.174 17.413 4.185 1.00 . A A . 84 ALA CA 1 1 5 6349 1 1 9 ALA CB C -4.649 16.314 5.108 1.00 . A A . 84 ALA CB 1 1 5 6350 1 1 9 ALA H H -7.084 17.142 5.150 1.00 . A A . 84 ALA H 1 1 5 6351 1 1 9 ALA HA H -4.623 18.325 4.354 1.00 . A A . 84 ALA HA 1 1 5 6352 1 1 9 ALA HB1 H -4.915 16.540 6.129 1.00 . A A . 84 ALA HB1 1 1 5 6353 1 1 9 ALA HB2 H -5.086 15.368 4.819 1.00 . A A . 84 ALA HB2 1 1 5 6354 1 1 9 ALA HB3 H -3.574 16.255 5.018 1.00 . A A . 84 ALA HB3 1 1 5 6355 1 1 9 ALA N N -6.626 17.644 4.446 1.00 . A A . 84 ALA N 1 1 5 6356 1 1 9 ALA O O -3.896 16.933 2.223 1.00 . A A . 84 ALA O 1 1 5 6357 1 1 10 HIS C C -6.888 16.989 -0.184 1.00 . A A . 85 HIS C 1 1 5 6358 1 1 10 HIS CA C -5.996 16.102 0.690 1.00 . A A . 85 HIS CA 1 1 5 6359 1 1 10 HIS CB C -6.498 14.650 0.646 1.00 . A A . 85 HIS CB 1 1 5 6360 1 1 10 HIS CD2 C -8.906 14.448 1.675 1.00 . A A . 85 HIS CD2 1 1 5 6361 1 1 10 HIS CE1 C -8.330 14.233 3.752 1.00 . A A . 85 HIS CE1 1 1 5 6362 1 1 10 HIS CG C -7.536 14.467 1.714 1.00 . A A . 85 HIS CG 1 1 5 6363 1 1 10 HIS H H -6.932 16.606 2.564 1.00 . A A . 85 HIS H 1 1 5 6364 1 1 10 HIS HA H -4.978 16.145 0.326 1.00 . A A . 85 HIS HA 1 1 5 6365 1 1 10 HIS HB2 H -6.932 14.434 -0.319 1.00 . A A . 85 HIS HB2 1 1 5 6366 1 1 10 HIS HB3 H -5.674 13.976 0.832 1.00 . A A . 85 HIS HB3 1 1 5 6367 1 1 10 HIS HD1 H -6.282 14.291 3.410 1.00 . A A . 85 HIS HD1 1 1 5 6368 1 1 10 HIS HD2 H -9.501 14.531 0.780 1.00 . A A . 85 HIS HD2 1 1 5 6369 1 1 10 HIS HE1 H -8.370 14.133 4.827 1.00 . A A . 85 HIS HE1 1 1 5 6370 1 1 10 HIS N N -6.065 16.584 2.104 1.00 . A A . 85 HIS N 1 1 5 6371 1 1 10 HIS ND1 N -7.192 14.324 3.048 1.00 . A A . 85 HIS ND1 1 1 5 6372 1 1 10 HIS NE2 N -9.409 14.300 2.963 1.00 . A A . 85 HIS NE2 1 1 5 6373 1 1 10 HIS O O -7.984 17.350 0.197 1.00 . A A . 85 HIS O 1 1 5 6374 1 1 11 ASP C C -8.119 17.278 -3.134 1.00 . A A . 86 ASP C 1 1 5 6375 1 1 11 ASP CA C -7.244 18.186 -2.266 1.00 . A A . 86 ASP CA 1 1 5 6376 1 1 11 ASP CB C -6.317 19.026 -3.154 1.00 . A A . 86 ASP CB 1 1 5 6377 1 1 11 ASP CG C -5.468 18.105 -4.031 1.00 . A A . 86 ASP CG 1 1 5 6378 1 1 11 ASP H H -5.543 17.021 -1.643 1.00 . A A . 86 ASP H 1 1 5 6379 1 1 11 ASP HA H -7.874 18.839 -1.682 1.00 . A A . 86 ASP HA 1 1 5 6380 1 1 11 ASP HB2 H -6.910 19.676 -3.781 1.00 . A A . 86 ASP HB2 1 1 5 6381 1 1 11 ASP HB3 H -5.667 19.622 -2.530 1.00 . A A . 86 ASP HB3 1 1 5 6382 1 1 11 ASP N N -6.427 17.332 -1.357 1.00 . A A . 86 ASP N 1 1 5 6383 1 1 11 ASP O O -8.753 17.712 -4.076 1.00 . A A . 86 ASP O 1 1 5 6384 1 1 11 ASP OD1 O -5.298 16.957 -3.658 1.00 . A A . 86 ASP OD1 1 1 5 6385 1 1 11 ASP OD2 O -4.997 18.565 -5.058 1.00 . A A . 86 ASP OD2 1 1 5 6386 1 1 12 TYR C C -9.749 14.159 -2.565 1.00 . A A . 87 TYR C 1 1 5 6387 1 1 12 TYR CA C -8.983 15.033 -3.571 1.00 . A A . 87 TYR CA 1 1 5 6388 1 1 12 TYR CB C -8.062 14.167 -4.454 1.00 . A A . 87 TYR CB 1 1 5 6389 1 1 12 TYR CD1 C -6.216 13.869 -2.757 1.00 . A A . 87 TYR CD1 1 1 5 6390 1 1 12 TYR CD2 C -7.375 11.899 -3.566 1.00 . A A . 87 TYR CD2 1 1 5 6391 1 1 12 TYR CE1 C -5.428 13.067 -1.925 1.00 . A A . 87 TYR CE1 1 1 5 6392 1 1 12 TYR CE2 C -6.591 11.095 -2.731 1.00 . A A . 87 TYR CE2 1 1 5 6393 1 1 12 TYR CG C -7.189 13.289 -3.579 1.00 . A A . 87 TYR CG 1 1 5 6394 1 1 12 TYR CZ C -5.615 11.678 -1.909 1.00 . A A . 87 TYR CZ 1 1 5 6395 1 1 12 TYR H H -7.636 15.705 -2.034 1.00 . A A . 87 TYR H 1 1 5 6396 1 1 12 TYR HA H -9.693 15.560 -4.195 1.00 . A A . 87 TYR HA 1 1 5 6397 1 1 12 TYR HB2 H -8.667 13.547 -5.102 1.00 . A A . 87 TYR HB2 1 1 5 6398 1 1 12 TYR HB3 H -7.437 14.811 -5.056 1.00 . A A . 87 TYR HB3 1 1 5 6399 1 1 12 TYR HD1 H -6.064 14.933 -2.770 1.00 . A A . 87 TYR HD1 1 1 5 6400 1 1 12 TYR HD2 H -8.120 11.448 -4.204 1.00 . A A . 87 TYR HD2 1 1 5 6401 1 1 12 TYR HE1 H -4.682 13.523 -1.288 1.00 . A A . 87 TYR HE1 1 1 5 6402 1 1 12 TYR HE2 H -6.741 10.026 -2.721 1.00 . A A . 87 TYR HE2 1 1 5 6403 1 1 12 TYR HH H -4.794 11.311 -0.223 1.00 . A A . 87 TYR HH 1 1 5 6404 1 1 12 TYR N N -8.156 16.014 -2.804 1.00 . A A . 87 TYR N 1 1 5 6405 1 1 12 TYR O O -9.301 13.104 -2.163 1.00 . A A . 87 TYR O 1 1 5 6406 1 1 12 TYR OH O -4.838 10.887 -1.084 1.00 . A A . 87 TYR OH 1 1 5 6407 1 1 13 ASP C C -12.524 12.766 -1.899 1.00 . A A . 88 ASP C 1 1 5 6408 1 1 13 ASP CA C -11.689 13.796 -1.156 1.00 . A A . 88 ASP CA 1 1 5 6409 1 1 13 ASP CB C -12.611 14.720 -0.352 1.00 . A A . 88 ASP CB 1 1 5 6410 1 1 13 ASP CG C -13.402 15.627 -1.301 1.00 . A A . 88 ASP CG 1 1 5 6411 1 1 13 ASP H H -11.251 15.454 -2.465 1.00 . A A . 88 ASP H 1 1 5 6412 1 1 13 ASP HA H -11.016 13.289 -0.481 1.00 . A A . 88 ASP HA 1 1 5 6413 1 1 13 ASP HB2 H -13.299 14.120 0.226 1.00 . A A . 88 ASP HB2 1 1 5 6414 1 1 13 ASP HB3 H -12.020 15.328 0.315 1.00 . A A . 88 ASP HB3 1 1 5 6415 1 1 13 ASP N N -10.904 14.598 -2.141 1.00 . A A . 88 ASP N 1 1 5 6416 1 1 13 ASP O O -13.580 13.067 -2.422 1.00 . A A . 88 ASP O 1 1 5 6417 1 1 13 ASP OD1 O -12.858 16.001 -2.326 1.00 . A A . 88 ASP OD1 1 1 5 6418 1 1 13 ASP OD2 O -14.539 15.938 -0.981 1.00 . A A . 88 ASP OD2 1 1 5 6419 1 1 14 ARG C C -13.786 9.799 -1.725 1.00 . A A . 89 ARG C 1 1 5 6420 1 1 14 ARG CA C -12.835 10.502 -2.683 1.00 . A A . 89 ARG CA 1 1 5 6421 1 1 14 ARG CB C -11.887 9.465 -3.276 1.00 . A A . 89 ARG CB 1 1 5 6422 1 1 14 ARG CD C -10.079 9.048 -4.938 1.00 . A A . 89 ARG CD 1 1 5 6423 1 1 14 ARG CG C -10.924 10.128 -4.257 1.00 . A A . 89 ARG CG 1 1 5 6424 1 1 14 ARG CZ C -10.410 7.448 -6.741 1.00 . A A . 89 ARG CZ 1 1 5 6425 1 1 14 ARG H H -11.207 11.321 -1.534 1.00 . A A . 89 ARG H 1 1 5 6426 1 1 14 ARG HA H -13.405 10.953 -3.475 1.00 . A A . 89 ARG HA 1 1 5 6427 1 1 14 ARG HB2 H -11.323 9.005 -2.484 1.00 . A A . 89 ARG HB2 1 1 5 6428 1 1 14 ARG HB3 H -12.464 8.717 -3.797 1.00 . A A . 89 ARG HB3 1 1 5 6429 1 1 14 ARG HD2 H -9.294 9.516 -5.513 1.00 . A A . 89 ARG HD2 1 1 5 6430 1 1 14 ARG HD3 H -9.641 8.410 -4.186 1.00 . A A . 89 ARG HD3 1 1 5 6431 1 1 14 ARG HE H -11.922 8.293 -5.766 1.00 . A A . 89 ARG HE 1 1 5 6432 1 1 14 ARG HG2 H -11.485 10.679 -5.000 1.00 . A A . 89 ARG HG2 1 1 5 6433 1 1 14 ARG HG3 H -10.274 10.802 -3.717 1.00 . A A . 89 ARG HG3 1 1 5 6434 1 1 14 ARG HH11 H -8.523 7.852 -6.206 1.00 . A A . 89 ARG HH11 1 1 5 6435 1 1 14 ARG HH12 H -8.708 6.741 -7.521 1.00 . A A . 89 ARG HH12 1 1 5 6436 1 1 14 ARG HH21 H -12.169 6.828 -7.469 1.00 . A A . 89 ARG HH21 1 1 5 6437 1 1 14 ARG HH22 H -10.768 6.161 -8.237 1.00 . A A . 89 ARG HH22 1 1 5 6438 1 1 14 ARG N N -12.062 11.546 -1.960 1.00 . A A . 89 ARG N 1 1 5 6439 1 1 14 ARG NE N -10.945 8.233 -5.842 1.00 . A A . 89 ARG NE 1 1 5 6440 1 1 14 ARG NH1 N -9.113 7.338 -6.829 1.00 . A A . 89 ARG NH1 1 1 5 6441 1 1 14 ARG NH2 N -11.176 6.758 -7.543 1.00 . A A . 89 ARG NH2 1 1 5 6442 1 1 14 ARG O O -13.397 8.937 -0.963 1.00 . A A . 89 ARG O 1 1 5 6443 1 1 15 GLU C C -16.126 7.996 -1.367 1.00 . A A . 90 GLU C 1 1 5 6444 1 1 15 GLU CA C -16.012 9.442 -0.901 1.00 . A A . 90 GLU CA 1 1 5 6445 1 1 15 GLU CB C -17.383 10.113 -1.001 1.00 . A A . 90 GLU CB 1 1 5 6446 1 1 15 GLU CD C -18.705 12.155 -0.449 1.00 . A A . 90 GLU CD 1 1 5 6447 1 1 15 GLU CG C -17.330 11.492 -0.345 1.00 . A A . 90 GLU CG 1 1 5 6448 1 1 15 GLU H H -15.343 10.806 -2.424 1.00 . A A . 90 GLU H 1 1 5 6449 1 1 15 GLU HA H -15.661 9.474 0.119 1.00 . A A . 90 GLU HA 1 1 5 6450 1 1 15 GLU HB2 H -17.655 10.218 -2.041 1.00 . A A . 90 GLU HB2 1 1 5 6451 1 1 15 GLU HB3 H -18.116 9.504 -0.497 1.00 . A A . 90 GLU HB3 1 1 5 6452 1 1 15 GLU HG2 H -17.053 11.388 0.693 1.00 . A A . 90 GLU HG2 1 1 5 6453 1 1 15 GLU HG3 H -16.600 12.103 -0.854 1.00 . A A . 90 GLU HG3 1 1 5 6454 1 1 15 GLU N N -15.040 10.129 -1.783 1.00 . A A . 90 GLU N 1 1 5 6455 1 1 15 GLU O O -16.215 7.076 -0.578 1.00 . A A . 90 GLU O 1 1 5 6456 1 1 15 GLU OE1 O -19.541 11.634 -1.170 1.00 . A A . 90 GLU OE1 1 1 5 6457 1 1 15 GLU OE2 O -18.899 13.173 0.193 1.00 . A A . 90 GLU OE2 1 1 5 6458 1 1 16 ALA C C -15.071 5.564 -2.786 1.00 . A A . 91 ALA C 1 1 5 6459 1 1 16 ALA CA C -16.250 6.433 -3.224 1.00 . A A . 91 ALA CA 1 1 5 6460 1 1 16 ALA CB C -16.249 6.520 -4.750 1.00 . A A . 91 ALA CB 1 1 5 6461 1 1 16 ALA H H -16.061 8.574 -3.261 1.00 . A A . 91 ALA H 1 1 5 6462 1 1 16 ALA HA H -17.174 5.985 -2.893 1.00 . A A . 91 ALA HA 1 1 5 6463 1 1 16 ALA HB1 H -17.062 7.148 -5.078 1.00 . A A . 91 ALA HB1 1 1 5 6464 1 1 16 ALA HB2 H -15.312 6.944 -5.085 1.00 . A A . 91 ALA HB2 1 1 5 6465 1 1 16 ALA HB3 H -16.365 5.532 -5.166 1.00 . A A . 91 ALA HB3 1 1 5 6466 1 1 16 ALA N N -16.131 7.804 -2.658 1.00 . A A . 91 ALA N 1 1 5 6467 1 1 16 ALA O O -15.235 4.416 -2.433 1.00 . A A . 91 ALA O 1 1 5 6468 1 1 17 LEU C C -12.837 4.814 -0.990 1.00 . A A . 92 LEU C 1 1 5 6469 1 1 17 LEU CA C -12.692 5.283 -2.436 1.00 . A A . 92 LEU CA 1 1 5 6470 1 1 17 LEU CB C -11.425 6.148 -2.551 1.00 . A A . 92 LEU CB 1 1 5 6471 1 1 17 LEU CD1 C -9.795 4.757 -3.880 1.00 . A A . 92 LEU CD1 1 1 5 6472 1 1 17 LEU CD2 C -8.974 6.069 -1.919 1.00 . A A . 92 LEU CD2 1 1 5 6473 1 1 17 LEU CG C -10.161 5.265 -2.479 1.00 . A A . 92 LEU CG 1 1 5 6474 1 1 17 LEU H H -13.766 7.020 -3.128 1.00 . A A . 92 LEU H 1 1 5 6475 1 1 17 LEU HA H -12.609 4.429 -3.089 1.00 . A A . 92 LEU HA 1 1 5 6476 1 1 17 LEU HB2 H -11.441 6.685 -3.490 1.00 . A A . 92 LEU HB2 1 1 5 6477 1 1 17 LEU HB3 H -11.415 6.856 -1.735 1.00 . A A . 92 LEU HB3 1 1 5 6478 1 1 17 LEU HD11 H -10.687 4.438 -4.395 1.00 . A A . 92 LEU HD11 1 1 5 6479 1 1 17 LEU HD12 H -9.324 5.553 -4.442 1.00 . A A . 92 LEU HD12 1 1 5 6480 1 1 17 LEU HD13 H -9.112 3.926 -3.793 1.00 . A A . 92 LEU HD13 1 1 5 6481 1 1 17 LEU HD21 H -8.862 6.991 -2.474 1.00 . A A . 92 LEU HD21 1 1 5 6482 1 1 17 LEU HD22 H -9.148 6.294 -0.877 1.00 . A A . 92 LEU HD22 1 1 5 6483 1 1 17 LEU HD23 H -8.073 5.482 -2.015 1.00 . A A . 92 LEU HD23 1 1 5 6484 1 1 17 LEU HG H -10.352 4.419 -1.833 1.00 . A A . 92 LEU HG 1 1 5 6485 1 1 17 LEU N N -13.880 6.096 -2.825 1.00 . A A . 92 LEU N 1 1 5 6486 1 1 17 LEU O O -12.777 3.636 -0.697 1.00 . A A . 92 LEU O 1 1 5 6487 1 1 18 TRP C C -14.505 4.625 1.585 1.00 . A A . 93 TRP C 1 1 5 6488 1 1 18 TRP CA C -13.173 5.349 1.349 1.00 . A A . 93 TRP CA 1 1 5 6489 1 1 18 TRP CB C -13.073 6.608 2.224 1.00 . A A . 93 TRP CB 1 1 5 6490 1 1 18 TRP CD1 C -11.120 8.094 1.562 1.00 . A A . 93 TRP CD1 1 1 5 6491 1 1 18 TRP CD2 C -10.541 6.468 3.013 1.00 . A A . 93 TRP CD2 1 1 5 6492 1 1 18 TRP CE2 C -9.360 7.188 2.724 1.00 . A A . 93 TRP CE2 1 1 5 6493 1 1 18 TRP CE3 C -10.457 5.386 3.909 1.00 . A A . 93 TRP CE3 1 1 5 6494 1 1 18 TRP CG C -11.643 7.054 2.260 1.00 . A A . 93 TRP CG 1 1 5 6495 1 1 18 TRP CH2 C -8.072 5.762 4.191 1.00 . A A . 93 TRP CH2 1 1 5 6496 1 1 18 TRP CZ2 C -8.136 6.841 3.305 1.00 . A A . 93 TRP CZ2 1 1 5 6497 1 1 18 TRP CZ3 C -9.231 5.038 4.493 1.00 . A A . 93 TRP CZ3 1 1 5 6498 1 1 18 TRP H H -13.071 6.673 -0.344 1.00 . A A . 93 TRP H 1 1 5 6499 1 1 18 TRP HA H -12.368 4.676 1.608 1.00 . A A . 93 TRP HA 1 1 5 6500 1 1 18 TRP HB2 H -13.689 7.391 1.805 1.00 . A A . 93 TRP HB2 1 1 5 6501 1 1 18 TRP HB3 H -13.407 6.379 3.227 1.00 . A A . 93 TRP HB3 1 1 5 6502 1 1 18 TRP HD1 H -11.670 8.753 0.898 1.00 . A A . 93 TRP HD1 1 1 5 6503 1 1 18 TRP HE1 H -9.142 8.827 1.451 1.00 . A A . 93 TRP HE1 1 1 5 6504 1 1 18 TRP HE3 H -11.343 4.822 4.156 1.00 . A A . 93 TRP HE3 1 1 5 6505 1 1 18 TRP HH2 H -7.130 5.488 4.643 1.00 . A A . 93 TRP HH2 1 1 5 6506 1 1 18 TRP HZ2 H -7.243 7.396 3.070 1.00 . A A . 93 TRP HZ2 1 1 5 6507 1 1 18 TRP HZ3 H -9.180 4.206 5.177 1.00 . A A . 93 TRP HZ3 1 1 5 6508 1 1 18 TRP N N -13.027 5.730 -0.083 1.00 . A A . 93 TRP N 1 1 5 6509 1 1 18 TRP NE1 N -9.761 8.168 1.832 1.00 . A A . 93 TRP NE1 1 1 5 6510 1 1 18 TRP O O -14.594 3.736 2.409 1.00 . A A . 93 TRP O 1 1 5 6511 1 1 19 SER C C -16.730 2.823 0.811 1.00 . A A . 94 SER C 1 1 5 6512 1 1 19 SER CA C -16.862 4.323 1.102 1.00 . A A . 94 SER CA 1 1 5 6513 1 1 19 SER CB C -17.901 4.937 0.163 1.00 . A A . 94 SER CB 1 1 5 6514 1 1 19 SER H H -15.463 5.719 0.230 1.00 . A A . 94 SER H 1 1 5 6515 1 1 19 SER HA H -17.173 4.465 2.127 1.00 . A A . 94 SER HA 1 1 5 6516 1 1 19 SER HB2 H -17.534 4.908 -0.849 1.00 . A A . 94 SER HB2 1 1 5 6517 1 1 19 SER HB3 H -18.821 4.370 0.225 1.00 . A A . 94 SER HB3 1 1 5 6518 1 1 19 SER HG H -17.296 6.754 0.523 1.00 . A A . 94 SER HG 1 1 5 6519 1 1 19 SER N N -15.544 4.995 0.883 1.00 . A A . 94 SER N 1 1 5 6520 1 1 19 SER O O -17.263 1.997 1.525 1.00 . A A . 94 SER O 1 1 5 6521 1 1 19 SER OG O -18.136 6.289 0.540 1.00 . A A . 94 SER OG 1 1 5 6522 1 1 20 LYS C C -15.047 0.360 0.623 1.00 . A A . 95 LYS C 1 1 5 6523 1 1 20 LYS CA C -15.817 1.015 -0.521 1.00 . A A . 95 LYS CA 1 1 5 6524 1 1 20 LYS CB C -15.023 0.861 -1.819 1.00 . A A . 95 LYS CB 1 1 5 6525 1 1 20 LYS CD C -15.189 0.911 -4.328 1.00 . A A . 95 LYS CD 1 1 5 6526 1 1 20 LYS CE C -13.974 1.825 -4.539 1.00 . A A . 95 LYS CE 1 1 5 6527 1 1 20 LYS CG C -15.895 1.268 -3.012 1.00 . A A . 95 LYS CG 1 1 5 6528 1 1 20 LYS H H -15.568 3.144 -0.765 1.00 . A A . 95 LYS H 1 1 5 6529 1 1 20 LYS HA H -16.781 0.540 -0.627 1.00 . A A . 95 LYS HA 1 1 5 6530 1 1 20 LYS HB2 H -14.156 1.500 -1.768 1.00 . A A . 95 LYS HB2 1 1 5 6531 1 1 20 LYS HB3 H -14.707 -0.165 -1.932 1.00 . A A . 95 LYS HB3 1 1 5 6532 1 1 20 LYS HD2 H -14.865 -0.120 -4.296 1.00 . A A . 95 LYS HD2 1 1 5 6533 1 1 20 LYS HD3 H -15.880 1.043 -5.147 1.00 . A A . 95 LYS HD3 1 1 5 6534 1 1 20 LYS HE2 H -14.273 2.854 -4.429 1.00 . A A . 95 LYS HE2 1 1 5 6535 1 1 20 LYS HE3 H -13.212 1.594 -3.811 1.00 . A A . 95 LYS HE3 1 1 5 6536 1 1 20 LYS HG2 H -16.836 0.741 -2.958 1.00 . A A . 95 LYS HG2 1 1 5 6537 1 1 20 LYS HG3 H -16.077 2.327 -2.981 1.00 . A A . 95 LYS HG3 1 1 5 6538 1 1 20 LYS HZ1 H -13.286 0.598 -6.076 1.00 . A A . 95 LYS HZ1 1 1 5 6539 1 1 20 LYS HZ2 H -14.073 2.006 -6.611 1.00 . A A . 95 LYS HZ2 1 1 5 6540 1 1 20 LYS HZ3 H -12.500 2.098 -5.981 1.00 . A A . 95 LYS HZ3 1 1 5 6541 1 1 20 LYS N N -16.005 2.464 -0.213 1.00 . A A . 95 LYS N 1 1 5 6542 1 1 20 LYS NZ N -13.417 1.616 -5.905 1.00 . A A . 95 LYS NZ 1 1 5 6543 1 1 20 LYS O O -15.329 -0.750 1.022 1.00 . A A . 95 LYS O 1 1 5 6544 1 1 21 TRP C C -14.163 0.180 3.467 1.00 . A A . 96 TRP C 1 1 5 6545 1 1 21 TRP CA C -13.260 0.478 2.262 1.00 . A A . 96 TRP CA 1 1 5 6546 1 1 21 TRP CB C -12.178 1.500 2.642 1.00 . A A . 96 TRP CB 1 1 5 6547 1 1 21 TRP CD1 C -12.258 1.653 5.154 1.00 . A A . 96 TRP CD1 1 1 5 6548 1 1 21 TRP CD2 C -10.450 0.524 4.428 1.00 . A A . 96 TRP CD2 1 1 5 6549 1 1 21 TRP CE2 C -10.375 0.548 5.840 1.00 . A A . 96 TRP CE2 1 1 5 6550 1 1 21 TRP CE3 C -9.426 -0.131 3.721 1.00 . A A . 96 TRP CE3 1 1 5 6551 1 1 21 TRP CG C -11.654 1.237 4.019 1.00 . A A . 96 TRP CG 1 1 5 6552 1 1 21 TRP CH2 C -8.315 -0.705 5.810 1.00 . A A . 96 TRP CH2 1 1 5 6553 1 1 21 TRP CZ2 C -9.323 -0.056 6.528 1.00 . A A . 96 TRP CZ2 1 1 5 6554 1 1 21 TRP CZ3 C -8.367 -0.743 4.410 1.00 . A A . 96 TRP CZ3 1 1 5 6555 1 1 21 TRP H H -13.859 1.938 0.799 1.00 . A A . 96 TRP H 1 1 5 6556 1 1 21 TRP HA H -12.788 -0.437 1.932 1.00 . A A . 96 TRP HA 1 1 5 6557 1 1 21 TRP HB2 H -11.365 1.435 1.935 1.00 . A A . 96 TRP HB2 1 1 5 6558 1 1 21 TRP HB3 H -12.602 2.493 2.607 1.00 . A A . 96 TRP HB3 1 1 5 6559 1 1 21 TRP HD1 H -13.186 2.212 5.202 1.00 . A A . 96 TRP HD1 1 1 5 6560 1 1 21 TRP HE1 H -11.710 1.429 7.176 1.00 . A A . 96 TRP HE1 1 1 5 6561 1 1 21 TRP HE3 H -9.456 -0.165 2.643 1.00 . A A . 96 TRP HE3 1 1 5 6562 1 1 21 TRP HH2 H -7.498 -1.178 6.334 1.00 . A A . 96 TRP HH2 1 1 5 6563 1 1 21 TRP HZ2 H -9.289 -0.023 7.606 1.00 . A A . 96 TRP HZ2 1 1 5 6564 1 1 21 TRP HZ3 H -7.588 -1.247 3.858 1.00 . A A . 96 TRP HZ3 1 1 5 6565 1 1 21 TRP N N -14.068 1.044 1.145 1.00 . A A . 96 TRP N 1 1 5 6566 1 1 21 TRP NE1 N -11.497 1.249 6.237 1.00 . A A . 96 TRP NE1 1 1 5 6567 1 1 21 TRP O O -14.091 -0.877 4.059 1.00 . A A . 96 TRP O 1 1 5 6568 1 1 22 ASP C C -16.748 -0.374 4.744 1.00 . A A . 97 ASP C 1 1 5 6569 1 1 22 ASP CA C -15.888 0.865 5.014 1.00 . A A . 97 ASP CA 1 1 5 6570 1 1 22 ASP CB C -16.795 2.085 5.227 1.00 . A A . 97 ASP CB 1 1 5 6571 1 1 22 ASP CG C -17.678 1.867 6.457 1.00 . A A . 97 ASP CG 1 1 5 6572 1 1 22 ASP H H -15.038 1.957 3.365 1.00 . A A . 97 ASP H 1 1 5 6573 1 1 22 ASP HA H -15.287 0.704 5.897 1.00 . A A . 97 ASP HA 1 1 5 6574 1 1 22 ASP HB2 H -16.185 2.965 5.372 1.00 . A A . 97 ASP HB2 1 1 5 6575 1 1 22 ASP HB3 H -17.421 2.222 4.358 1.00 . A A . 97 ASP HB3 1 1 5 6576 1 1 22 ASP N N -15.002 1.103 3.842 1.00 . A A . 97 ASP N 1 1 5 6577 1 1 22 ASP O O -16.983 -1.180 5.622 1.00 . A A . 97 ASP O 1 1 5 6578 1 1 22 ASP OD1 O -17.771 0.736 6.903 1.00 . A A . 97 ASP OD1 1 1 5 6579 1 1 22 ASP OD2 O -18.246 2.837 6.933 1.00 . A A . 97 ASP OD2 1 1 5 6580 1 1 23 ASN C C -17.207 -2.880 2.733 1.00 . A A . 98 ASN C 1 1 5 6581 1 1 23 ASN CA C -18.077 -1.707 3.197 1.00 . A A . 98 ASN CA 1 1 5 6582 1 1 23 ASN CB C -19.032 -1.334 2.059 1.00 . A A . 98 ASN CB 1 1 5 6583 1 1 23 ASN CG C -20.045 -0.299 2.550 1.00 . A A . 98 ASN CG 1 1 5 6584 1 1 23 ASN H H -17.021 0.141 2.845 1.00 . A A . 98 ASN H 1 1 5 6585 1 1 23 ASN HA H -18.650 -2.003 4.064 1.00 . A A . 98 ASN HA 1 1 5 6586 1 1 23 ASN HB2 H -18.466 -0.924 1.235 1.00 . A A . 98 ASN HB2 1 1 5 6587 1 1 23 ASN HB3 H -19.557 -2.219 1.730 1.00 . A A . 98 ASN HB3 1 1 5 6588 1 1 23 ASN HD21 H -20.050 0.722 0.844 1.00 . A A . 98 ASN HD21 1 1 5 6589 1 1 23 ASN HD22 H -21.058 1.341 2.063 1.00 . A A . 98 ASN HD22 1 1 5 6590 1 1 23 ASN N N -17.223 -0.526 3.534 1.00 . A A . 98 ASN N 1 1 5 6591 1 1 23 ASN ND2 N -20.417 0.666 1.752 1.00 . A A . 98 ASN ND2 1 1 5 6592 1 1 23 ASN O O -17.707 -3.941 2.418 1.00 . A A . 98 ASN O 1 1 5 6593 1 1 23 ASN OD1 O -20.501 -0.366 3.675 1.00 . A A . 98 ASN OD1 1 1 5 6594 1 1 24 ALA C C -15.192 -5.009 3.207 1.00 . A A . 99 ALA C 1 1 5 6595 1 1 24 ALA CA C -15.043 -3.833 2.238 1.00 . A A . 99 ALA CA 1 1 5 6596 1 1 24 ALA CB C -13.586 -3.368 2.227 1.00 . A A . 99 ALA CB 1 1 5 6597 1 1 24 ALA H H -15.522 -1.852 2.945 1.00 . A A . 99 ALA H 1 1 5 6598 1 1 24 ALA HA H -15.334 -4.140 1.245 1.00 . A A . 99 ALA HA 1 1 5 6599 1 1 24 ALA HB1 H -13.341 -2.928 3.183 1.00 . A A . 99 ALA HB1 1 1 5 6600 1 1 24 ALA HB2 H -12.941 -4.213 2.046 1.00 . A A . 99 ALA HB2 1 1 5 6601 1 1 24 ALA HB3 H -13.448 -2.636 1.447 1.00 . A A . 99 ALA HB3 1 1 5 6602 1 1 24 ALA N N -15.917 -2.711 2.689 1.00 . A A . 99 ALA N 1 1 5 6603 1 1 24 ALA O O -15.557 -4.837 4.352 1.00 . A A . 99 ALA O 1 1 5 6604 1 1 25 SER C C -13.950 -7.324 4.729 1.00 . A A . 100 SER C 1 1 5 6605 1 1 25 SER CA C -15.051 -7.385 3.665 1.00 . A A . 100 SER CA 1 1 5 6606 1 1 25 SER CB C -14.911 -8.680 2.858 1.00 . A A . 100 SER CB 1 1 5 6607 1 1 25 SER H H -14.628 -6.331 1.833 1.00 . A A . 100 SER H 1 1 5 6608 1 1 25 SER HA H -16.019 -7.361 4.145 1.00 . A A . 100 SER HA 1 1 5 6609 1 1 25 SER HB2 H -13.948 -8.703 2.376 1.00 . A A . 100 SER HB2 1 1 5 6610 1 1 25 SER HB3 H -14.998 -9.529 3.524 1.00 . A A . 100 SER HB3 1 1 5 6611 1 1 25 SER HG H -15.900 -7.920 1.362 1.00 . A A . 100 SER HG 1 1 5 6612 1 1 25 SER N N -14.917 -6.207 2.761 1.00 . A A . 100 SER N 1 1 5 6613 1 1 25 SER O O -12.942 -6.669 4.556 1.00 . A A . 100 SER O 1 1 5 6614 1 1 25 SER OG O -15.931 -8.734 1.868 1.00 . A A . 100 SER OG 1 1 5 6615 1 1 26 ASP C C -11.804 -8.511 6.424 1.00 . A A . 101 ASP C 1 1 5 6616 1 1 26 ASP CA C -13.131 -7.965 6.930 1.00 . A A . 101 ASP CA 1 1 5 6617 1 1 26 ASP CB C -13.618 -8.832 8.088 1.00 . A A . 101 ASP CB 1 1 5 6618 1 1 26 ASP CG C -14.805 -8.154 8.767 1.00 . A A . 101 ASP CG 1 1 5 6619 1 1 26 ASP H H -14.977 -8.498 5.955 1.00 . A A . 101 ASP H 1 1 5 6620 1 1 26 ASP HA H -12.994 -6.954 7.272 1.00 . A A . 101 ASP HA 1 1 5 6621 1 1 26 ASP HB2 H -13.921 -9.798 7.708 1.00 . A A . 101 ASP HB2 1 1 5 6622 1 1 26 ASP HB3 H -12.819 -8.960 8.803 1.00 . A A . 101 ASP HB3 1 1 5 6623 1 1 26 ASP N N -14.147 -7.990 5.835 1.00 . A A . 101 ASP N 1 1 5 6624 1 1 26 ASP O O -10.748 -8.008 6.755 1.00 . A A . 101 ASP O 1 1 5 6625 1 1 26 ASP OD1 O -14.816 -6.936 8.818 1.00 . A A . 101 ASP OD1 1 1 5 6626 1 1 26 ASP OD2 O -15.682 -8.864 9.229 1.00 . A A . 101 ASP OD2 1 1 5 6627 1 1 27 SER C C -9.829 -9.020 4.328 1.00 . A A . 102 SER C 1 1 5 6628 1 1 27 SER CA C -10.565 -10.100 5.123 1.00 . A A . 102 SER CA 1 1 5 6629 1 1 27 SER CB C -10.860 -11.300 4.222 1.00 . A A . 102 SER CB 1 1 5 6630 1 1 27 SER H H -12.695 -9.935 5.374 1.00 . A A . 102 SER H 1 1 5 6631 1 1 27 SER HA H -9.953 -10.415 5.954 1.00 . A A . 102 SER HA 1 1 5 6632 1 1 27 SER HB2 H -9.944 -11.820 4.000 1.00 . A A . 102 SER HB2 1 1 5 6633 1 1 27 SER HB3 H -11.537 -11.972 4.733 1.00 . A A . 102 SER HB3 1 1 5 6634 1 1 27 SER HG H -11.281 -11.512 2.336 1.00 . A A . 102 SER HG 1 1 5 6635 1 1 27 SER N N -11.837 -9.537 5.634 1.00 . A A . 102 SER N 1 1 5 6636 1 1 27 SER O O -8.621 -8.899 4.390 1.00 . A A . 102 SER O 1 1 5 6637 1 1 27 SER OG O -11.448 -10.849 3.009 1.00 . A A . 102 SER OG 1 1 5 6638 1 1 28 GLN C C -9.239 -6.137 3.639 1.00 . A A . 103 GLN C 1 1 5 6639 1 1 28 GLN CA C -9.905 -7.187 2.743 1.00 . A A . 103 GLN CA 1 1 5 6640 1 1 28 GLN CB C -10.969 -6.508 1.874 1.00 . A A . 103 GLN CB 1 1 5 6641 1 1 28 GLN CD C -12.522 -6.797 -0.064 1.00 . A A . 103 GLN CD 1 1 5 6642 1 1 28 GLN CG C -11.458 -7.484 0.799 1.00 . A A . 103 GLN CG 1 1 5 6643 1 1 28 GLN H H -11.523 -8.371 3.523 1.00 . A A . 103 GLN H 1 1 5 6644 1 1 28 GLN HA H -9.158 -7.635 2.106 1.00 . A A . 103 GLN HA 1 1 5 6645 1 1 28 GLN HB2 H -11.800 -6.206 2.494 1.00 . A A . 103 GLN HB2 1 1 5 6646 1 1 28 GLN HB3 H -10.539 -5.638 1.397 1.00 . A A . 103 GLN HB3 1 1 5 6647 1 1 28 GLN HE21 H -11.509 -7.008 -1.761 1.00 . A A . 103 GLN HE21 1 1 5 6648 1 1 28 GLN HE22 H -13.009 -6.228 -1.904 1.00 . A A . 103 GLN HE22 1 1 5 6649 1 1 28 GLN HG2 H -10.626 -7.786 0.180 1.00 . A A . 103 GLN HG2 1 1 5 6650 1 1 28 GLN HG3 H -11.889 -8.352 1.273 1.00 . A A . 103 GLN HG3 1 1 5 6651 1 1 28 GLN N N -10.553 -8.246 3.564 1.00 . A A . 103 GLN N 1 1 5 6652 1 1 28 GLN NE2 N -12.330 -6.667 -1.350 1.00 . A A . 103 GLN NE2 1 1 5 6653 1 1 28 GLN O O -8.141 -5.694 3.368 1.00 . A A . 103 GLN O 1 1 5 6654 1 1 28 GLN OE1 O -13.541 -6.370 0.440 1.00 . A A . 103 GLN OE1 1 1 5 6655 1 1 29 ARG C C -7.974 -5.301 6.210 1.00 . A A . 104 ARG C 1 1 5 6656 1 1 29 ARG CA C -9.236 -4.704 5.581 1.00 . A A . 104 ARG CA 1 1 5 6657 1 1 29 ARG CB C -10.212 -4.272 6.688 1.00 . A A . 104 ARG CB 1 1 5 6658 1 1 29 ARG CD C -11.942 -2.468 7.117 1.00 . A A . 104 ARG CD 1 1 5 6659 1 1 29 ARG CG C -11.399 -3.477 6.090 1.00 . A A . 104 ARG CG 1 1 5 6660 1 1 29 ARG CZ C -12.214 -4.119 8.892 1.00 . A A . 104 ARG CZ 1 1 5 6661 1 1 29 ARG H H -10.762 -6.086 4.925 1.00 . A A . 104 ARG H 1 1 5 6662 1 1 29 ARG HA H -8.960 -3.845 4.988 1.00 . A A . 104 ARG HA 1 1 5 6663 1 1 29 ARG HB2 H -10.586 -5.154 7.188 1.00 . A A . 104 ARG HB2 1 1 5 6664 1 1 29 ARG HB3 H -9.683 -3.653 7.399 1.00 . A A . 104 ARG HB3 1 1 5 6665 1 1 29 ARG HD2 H -11.412 -1.542 7.028 1.00 . A A . 104 ARG HD2 1 1 5 6666 1 1 29 ARG HD3 H -13.004 -2.288 6.917 1.00 . A A . 104 ARG HD3 1 1 5 6667 1 1 29 ARG HE H -11.130 -2.482 9.116 1.00 . A A . 104 ARG HE 1 1 5 6668 1 1 29 ARG HG2 H -11.072 -2.942 5.208 1.00 . A A . 104 ARG HG2 1 1 5 6669 1 1 29 ARG HG3 H -12.185 -4.162 5.813 1.00 . A A . 104 ARG HG3 1 1 5 6670 1 1 29 ARG HH11 H -13.298 -4.356 7.231 1.00 . A A . 104 ARG HH11 1 1 5 6671 1 1 29 ARG HH12 H -13.438 -5.622 8.405 1.00 . A A . 104 ARG HH12 1 1 5 6672 1 1 29 ARG HH21 H -11.285 -4.116 10.670 1.00 . A A . 104 ARG HH21 1 1 5 6673 1 1 29 ARG HH22 H -12.301 -5.483 10.358 1.00 . A A . 104 ARG HH22 1 1 5 6674 1 1 29 ARG N N -9.876 -5.728 4.705 1.00 . A A . 104 ARG N 1 1 5 6675 1 1 29 ARG NE N -11.709 -2.985 8.507 1.00 . A A . 104 ARG NE 1 1 5 6676 1 1 29 ARG NH1 N -13.048 -4.747 8.117 1.00 . A A . 104 ARG NH1 1 1 5 6677 1 1 29 ARG NH2 N -11.909 -4.610 10.065 1.00 . A A . 104 ARG NH2 1 1 5 6678 1 1 29 ARG O O -6.955 -4.647 6.321 1.00 . A A . 104 ARG O 1 1 5 6679 1 1 30 ARG C C -5.724 -7.294 6.172 1.00 . A A . 105 ARG C 1 1 5 6680 1 1 30 ARG CA C -6.830 -7.183 7.221 1.00 . A A . 105 ARG CA 1 1 5 6681 1 1 30 ARG CB C -7.180 -8.586 7.721 1.00 . A A . 105 ARG CB 1 1 5 6682 1 1 30 ARG CD C -8.282 -9.867 9.558 1.00 . A A . 105 ARG CD 1 1 5 6683 1 1 30 ARG CG C -8.118 -8.485 8.924 1.00 . A A . 105 ARG CG 1 1 5 6684 1 1 30 ARG CZ C -6.863 -11.380 10.819 1.00 . A A . 105 ARG CZ 1 1 5 6685 1 1 30 ARG H H -8.858 -7.055 6.508 1.00 . A A . 105 ARG H 1 1 5 6686 1 1 30 ARG HA H -6.481 -6.583 8.049 1.00 . A A . 105 ARG HA 1 1 5 6687 1 1 30 ARG HB2 H -7.661 -9.141 6.929 1.00 . A A . 105 ARG HB2 1 1 5 6688 1 1 30 ARG HB3 H -6.274 -9.095 8.019 1.00 . A A . 105 ARG HB3 1 1 5 6689 1 1 30 ARG HD2 H -8.940 -9.795 10.412 1.00 . A A . 105 ARG HD2 1 1 5 6690 1 1 30 ARG HD3 H -8.704 -10.550 8.834 1.00 . A A . 105 ARG HD3 1 1 5 6691 1 1 30 ARG HE H -6.131 -9.932 9.675 1.00 . A A . 105 ARG HE 1 1 5 6692 1 1 30 ARG HG2 H -7.703 -7.801 9.648 1.00 . A A . 105 ARG HG2 1 1 5 6693 1 1 30 ARG HG3 H -9.082 -8.124 8.596 1.00 . A A . 105 ARG HG3 1 1 5 6694 1 1 30 ARG HH11 H -8.842 -11.619 10.949 1.00 . A A . 105 ARG HH11 1 1 5 6695 1 1 30 ARG HH12 H -7.892 -12.728 11.880 1.00 . A A . 105 ARG HH12 1 1 5 6696 1 1 30 ARG HH21 H -4.859 -11.366 10.895 1.00 . A A . 105 ARG HH21 1 1 5 6697 1 1 30 ARG HH22 H -5.634 -12.597 11.832 1.00 . A A . 105 ARG HH22 1 1 5 6698 1 1 30 ARG N N -8.030 -6.544 6.612 1.00 . A A . 105 ARG N 1 1 5 6699 1 1 30 ARG NE N -6.946 -10.366 10.000 1.00 . A A . 105 ARG NE 1 1 5 6700 1 1 30 ARG NH1 N -7.950 -11.955 11.248 1.00 . A A . 105 ARG NH1 1 1 5 6701 1 1 30 ARG NH2 N -5.693 -11.814 11.214 1.00 . A A . 105 ARG NH2 1 1 5 6702 1 1 30 ARG O O -4.558 -7.108 6.462 1.00 . A A . 105 ARG O 1 1 5 6703 1 1 31 LEU C C -4.289 -6.454 3.740 1.00 . A A . 106 LEU C 1 1 5 6704 1 1 31 LEU CA C -5.034 -7.778 3.903 1.00 . A A . 106 LEU CA 1 1 5 6705 1 1 31 LEU CB C -5.709 -8.151 2.575 1.00 . A A . 106 LEU CB 1 1 5 6706 1 1 31 LEU CD1 C -3.778 -9.561 1.777 1.00 . A A . 106 LEU CD1 1 1 5 6707 1 1 31 LEU CD2 C -5.387 -8.560 0.136 1.00 . A A . 106 LEU CD2 1 1 5 6708 1 1 31 LEU CG C -4.661 -8.339 1.466 1.00 . A A . 106 LEU CG 1 1 5 6709 1 1 31 LEU H H -7.019 -7.788 4.746 1.00 . A A . 106 LEU H 1 1 5 6710 1 1 31 LEU HA H -4.345 -8.554 4.194 1.00 . A A . 106 LEU HA 1 1 5 6711 1 1 31 LEU HB2 H -6.269 -9.065 2.699 1.00 . A A . 106 LEU HB2 1 1 5 6712 1 1 31 LEU HB3 H -6.386 -7.359 2.287 1.00 . A A . 106 LEU HB3 1 1 5 6713 1 1 31 LEU HD11 H -4.383 -10.348 2.204 1.00 . A A . 106 LEU HD11 1 1 5 6714 1 1 31 LEU HD12 H -3.317 -9.917 0.867 1.00 . A A . 106 LEU HD12 1 1 5 6715 1 1 31 LEU HD13 H -3.007 -9.281 2.478 1.00 . A A . 106 LEU HD13 1 1 5 6716 1 1 31 LEU HD21 H -6.157 -9.305 0.267 1.00 . A A . 106 LEU HD21 1 1 5 6717 1 1 31 LEU HD22 H -5.834 -7.631 -0.188 1.00 . A A . 106 LEU HD22 1 1 5 6718 1 1 31 LEU HD23 H -4.680 -8.899 -0.607 1.00 . A A . 106 LEU HD23 1 1 5 6719 1 1 31 LEU HG H -4.040 -7.458 1.392 1.00 . A A . 106 LEU HG 1 1 5 6720 1 1 31 LEU N N -6.075 -7.622 4.958 1.00 . A A . 106 LEU N 1 1 5 6721 1 1 31 LEU O O -3.074 -6.408 3.745 1.00 . A A . 106 LEU O 1 1 5 6722 1 1 32 ALA C C -3.503 -3.783 4.706 1.00 . A A . 107 ALA C 1 1 5 6723 1 1 32 ALA CA C -4.342 -4.053 3.459 1.00 . A A . 107 ALA CA 1 1 5 6724 1 1 32 ALA CB C -5.407 -2.965 3.311 1.00 . A A . 107 ALA CB 1 1 5 6725 1 1 32 ALA H H -5.983 -5.433 3.619 1.00 . A A . 107 ALA H 1 1 5 6726 1 1 32 ALA HA H -3.705 -4.062 2.588 1.00 . A A . 107 ALA HA 1 1 5 6727 1 1 32 ALA HB1 H -6.099 -3.246 2.531 1.00 . A A . 107 ALA HB1 1 1 5 6728 1 1 32 ALA HB2 H -5.940 -2.854 4.244 1.00 . A A . 107 ALA HB2 1 1 5 6729 1 1 32 ALA HB3 H -4.932 -2.030 3.052 1.00 . A A . 107 ALA HB3 1 1 5 6730 1 1 32 ALA N N -5.007 -5.375 3.607 1.00 . A A . 107 ALA N 1 1 5 6731 1 1 32 ALA O O -2.404 -3.266 4.634 1.00 . A A . 107 ALA O 1 1 5 6732 1 1 33 GLU C C -1.954 -4.687 7.077 1.00 . A A . 108 GLU C 1 1 5 6733 1 1 33 GLU CA C -3.270 -3.906 7.115 1.00 . A A . 108 GLU CA 1 1 5 6734 1 1 33 GLU CB C -4.120 -4.373 8.305 1.00 . A A . 108 GLU CB 1 1 5 6735 1 1 33 GLU CD C -4.250 -4.513 10.802 1.00 . A A . 108 GLU CD 1 1 5 6736 1 1 33 GLU CG C -3.358 -4.137 9.614 1.00 . A A . 108 GLU CG 1 1 5 6737 1 1 33 GLU H H -4.909 -4.545 5.878 1.00 . A A . 108 GLU H 1 1 5 6738 1 1 33 GLU HA H -3.057 -2.853 7.219 1.00 . A A . 108 GLU HA 1 1 5 6739 1 1 33 GLU HB2 H -5.048 -3.820 8.324 1.00 . A A . 108 GLU HB2 1 1 5 6740 1 1 33 GLU HB3 H -4.334 -5.427 8.202 1.00 . A A . 108 GLU HB3 1 1 5 6741 1 1 33 GLU HG2 H -2.466 -4.747 9.628 1.00 . A A . 108 GLU HG2 1 1 5 6742 1 1 33 GLU HG3 H -3.083 -3.095 9.690 1.00 . A A . 108 GLU HG3 1 1 5 6743 1 1 33 GLU N N -4.021 -4.131 5.851 1.00 . A A . 108 GLU N 1 1 5 6744 1 1 33 GLU O O -0.937 -4.216 7.528 1.00 . A A . 108 GLU O 1 1 5 6745 1 1 33 GLU OE1 O -5.411 -4.813 10.575 1.00 . A A . 108 GLU OE1 1 1 5 6746 1 1 33 GLU OE2 O -3.757 -4.493 11.917 1.00 . A A . 108 GLU OE2 1 1 5 6747 1 1 34 LYS C C 0.306 -6.112 5.539 1.00 . A A . 109 LYS C 1 1 5 6748 1 1 34 LYS CA C -0.721 -6.707 6.519 1.00 . A A . 109 LYS CA 1 1 5 6749 1 1 34 LYS CB C -1.084 -8.122 6.071 1.00 . A A . 109 LYS CB 1 1 5 6750 1 1 34 LYS CD C -0.252 -10.459 5.773 1.00 . A A . 109 LYS CD 1 1 5 6751 1 1 34 LYS CE C 0.957 -11.392 5.909 1.00 . A A . 109 LYS CE 1 1 5 6752 1 1 34 LYS CG C 0.130 -9.041 6.215 1.00 . A A . 109 LYS CG 1 1 5 6753 1 1 34 LYS H H -2.810 -6.260 6.220 1.00 . A A . 109 LYS H 1 1 5 6754 1 1 34 LYS HA H -0.289 -6.750 7.508 1.00 . A A . 109 LYS HA 1 1 5 6755 1 1 34 LYS HB2 H -1.895 -8.496 6.678 1.00 . A A . 109 LYS HB2 1 1 5 6756 1 1 34 LYS HB3 H -1.392 -8.100 5.035 1.00 . A A . 109 LYS HB3 1 1 5 6757 1 1 34 LYS HD2 H -1.058 -10.819 6.397 1.00 . A A . 109 LYS HD2 1 1 5 6758 1 1 34 LYS HD3 H -0.576 -10.439 4.743 1.00 . A A . 109 LYS HD3 1 1 5 6759 1 1 34 LYS HE2 H 1.726 -11.089 5.215 1.00 . A A . 109 LYS HE2 1 1 5 6760 1 1 34 LYS HE3 H 1.343 -11.340 6.918 1.00 . A A . 109 LYS HE3 1 1 5 6761 1 1 34 LYS HG2 H 0.935 -8.671 5.594 1.00 . A A . 109 LYS HG2 1 1 5 6762 1 1 34 LYS HG3 H 0.449 -9.058 7.246 1.00 . A A . 109 LYS HG3 1 1 5 6763 1 1 34 LYS HZ1 H -0.461 -12.926 5.848 1.00 . A A . 109 LYS HZ1 1 1 5 6764 1 1 34 LYS HZ2 H 0.688 -12.993 4.597 1.00 . A A . 109 LYS HZ2 1 1 5 6765 1 1 34 LYS HZ3 H 1.121 -13.455 6.170 1.00 . A A . 109 LYS HZ3 1 1 5 6766 1 1 34 LYS N N -1.971 -5.888 6.563 1.00 . A A . 109 LYS N 1 1 5 6767 1 1 34 LYS NZ N 0.544 -12.797 5.608 1.00 . A A . 109 LYS NZ 1 1 5 6768 1 1 34 LYS O O 1.493 -6.108 5.801 1.00 . A A . 109 LYS O 1 1 5 6769 1 1 35 TRP C C 1.175 -3.613 3.748 1.00 . A A . 110 TRP C 1 1 5 6770 1 1 35 TRP CA C 0.812 -5.057 3.399 1.00 . A A . 110 TRP CA 1 1 5 6771 1 1 35 TRP CB C 0.175 -5.106 1.998 1.00 . A A . 110 TRP CB 1 1 5 6772 1 1 35 TRP CD1 C -0.655 -7.471 1.626 1.00 . A A . 110 TRP CD1 1 1 5 6773 1 1 35 TRP CD2 C 1.338 -7.084 0.660 1.00 . A A . 110 TRP CD2 1 1 5 6774 1 1 35 TRP CE2 C 1.004 -8.428 0.373 1.00 . A A . 110 TRP CE2 1 1 5 6775 1 1 35 TRP CE3 C 2.552 -6.581 0.167 1.00 . A A . 110 TRP CE3 1 1 5 6776 1 1 35 TRP CG C 0.270 -6.498 1.455 1.00 . A A . 110 TRP CG 1 1 5 6777 1 1 35 TRP CH2 C 3.054 -8.729 -0.863 1.00 . A A . 110 TRP CH2 1 1 5 6778 1 1 35 TRP CZ2 C 1.847 -9.245 -0.379 1.00 . A A . 110 TRP CZ2 1 1 5 6779 1 1 35 TRP CZ3 C 3.405 -7.398 -0.590 1.00 . A A . 110 TRP CZ3 1 1 5 6780 1 1 35 TRP H H -1.098 -5.660 4.211 1.00 . A A . 110 TRP H 1 1 5 6781 1 1 35 TRP HA H 1.718 -5.647 3.397 1.00 . A A . 110 TRP HA 1 1 5 6782 1 1 35 TRP HB2 H -0.862 -4.812 2.056 1.00 . A A . 110 TRP HB2 1 1 5 6783 1 1 35 TRP HB3 H 0.702 -4.431 1.337 1.00 . A A . 110 TRP HB3 1 1 5 6784 1 1 35 TRP HD1 H -1.580 -7.369 2.174 1.00 . A A . 110 TRP HD1 1 1 5 6785 1 1 35 TRP HE1 H -0.705 -9.467 0.954 1.00 . A A . 110 TRP HE1 1 1 5 6786 1 1 35 TRP HE3 H 2.831 -5.559 0.373 1.00 . A A . 110 TRP HE3 1 1 5 6787 1 1 35 TRP HH2 H 3.715 -9.354 -1.447 1.00 . A A . 110 TRP HH2 1 1 5 6788 1 1 35 TRP HZ2 H 1.570 -10.268 -0.588 1.00 . A A . 110 TRP HZ2 1 1 5 6789 1 1 35 TRP HZ3 H 4.336 -7.001 -0.963 1.00 . A A . 110 TRP HZ3 1 1 5 6790 1 1 35 TRP N N -0.138 -5.631 4.408 1.00 . A A . 110 TRP N 1 1 5 6791 1 1 35 TRP NE1 N -0.220 -8.617 0.983 1.00 . A A . 110 TRP NE1 1 1 5 6792 1 1 35 TRP O O 2.036 -3.022 3.128 1.00 . A A . 110 TRP O 1 1 5 6793 1 1 36 LEU C C 2.192 -1.483 5.784 1.00 . A A . 111 LEU C 1 1 5 6794 1 1 36 LEU CA C 0.837 -1.609 5.040 1.00 . A A . 111 LEU CA 1 1 5 6795 1 1 36 LEU CB C -0.318 -1.013 5.863 1.00 . A A . 111 LEU CB 1 1 5 6796 1 1 36 LEU CD1 C 0.062 1.316 4.980 1.00 . A A . 111 LEU CD1 1 1 5 6797 1 1 36 LEU CD2 C -1.138 0.953 7.152 1.00 . A A . 111 LEU CD2 1 1 5 6798 1 1 36 LEU CG C -0.017 0.443 6.244 1.00 . A A . 111 LEU CG 1 1 5 6799 1 1 36 LEU H H -0.187 -3.500 5.189 1.00 . A A . 111 LEU H 1 1 5 6800 1 1 36 LEU HA H 0.912 -1.056 4.115 1.00 . A A . 111 LEU HA 1 1 5 6801 1 1 36 LEU HB2 H -1.221 -1.043 5.272 1.00 . A A . 111 LEU HB2 1 1 5 6802 1 1 36 LEU HB3 H -0.470 -1.590 6.755 1.00 . A A . 111 LEU HB3 1 1 5 6803 1 1 36 LEU HD11 H -0.682 0.994 4.266 1.00 . A A . 111 LEU HD11 1 1 5 6804 1 1 36 LEU HD12 H -0.116 2.350 5.241 1.00 . A A . 111 LEU HD12 1 1 5 6805 1 1 36 LEU HD13 H 1.045 1.224 4.541 1.00 . A A . 111 LEU HD13 1 1 5 6806 1 1 36 LEU HD21 H -2.095 0.739 6.699 1.00 . A A . 111 LEU HD21 1 1 5 6807 1 1 36 LEU HD22 H -1.074 0.460 8.111 1.00 . A A . 111 LEU HD22 1 1 5 6808 1 1 36 LEU HD23 H -1.032 2.020 7.287 1.00 . A A . 111 LEU HD23 1 1 5 6809 1 1 36 LEU HG H 0.921 0.495 6.774 1.00 . A A . 111 LEU HG 1 1 5 6810 1 1 36 LEU N N 0.521 -3.024 4.706 1.00 . A A . 111 LEU N 1 1 5 6811 1 1 36 LEU O O 3.005 -0.666 5.400 1.00 . A A . 111 LEU O 1 1 5 6812 1 1 37 PRO C C 4.975 -2.563 6.681 1.00 . A A . 112 PRO C 1 1 5 6813 1 1 37 PRO CA C 3.779 -2.135 7.548 1.00 . A A . 112 PRO CA 1 1 5 6814 1 1 37 PRO CB C 3.616 -3.055 8.770 1.00 . A A . 112 PRO CB 1 1 5 6815 1 1 37 PRO CD C 1.622 -3.292 7.440 1.00 . A A . 112 PRO CD 1 1 5 6816 1 1 37 PRO CG C 2.580 -4.047 8.363 1.00 . A A . 112 PRO CG 1 1 5 6817 1 1 37 PRO HA H 3.921 -1.120 7.882 1.00 . A A . 112 PRO HA 1 1 5 6818 1 1 37 PRO HB2 H 4.548 -3.553 9.007 1.00 . A A . 112 PRO HB2 1 1 5 6819 1 1 37 PRO HB3 H 3.269 -2.489 9.623 1.00 . A A . 112 PRO HB3 1 1 5 6820 1 1 37 PRO HD2 H 1.219 -3.958 6.696 1.00 . A A . 112 PRO HD2 1 1 5 6821 1 1 37 PRO HD3 H 0.840 -2.837 8.019 1.00 . A A . 112 PRO HD3 1 1 5 6822 1 1 37 PRO HG2 H 3.041 -4.871 7.833 1.00 . A A . 112 PRO HG2 1 1 5 6823 1 1 37 PRO HG3 H 2.044 -4.412 9.228 1.00 . A A . 112 PRO HG3 1 1 5 6824 1 1 37 PRO N N 2.472 -2.253 6.826 1.00 . A A . 112 PRO N 1 1 5 6825 1 1 37 PRO O O 6.085 -2.118 6.891 1.00 . A A . 112 PRO O 1 1 5 6826 1 1 38 ALA C C 6.246 -2.744 3.844 1.00 . A A . 113 ALA C 1 1 5 6827 1 1 38 ALA CA C 5.917 -3.847 4.861 1.00 . A A . 113 ALA CA 1 1 5 6828 1 1 38 ALA CB C 5.543 -5.132 4.122 1.00 . A A . 113 ALA CB 1 1 5 6829 1 1 38 ALA H H 3.870 -3.779 5.549 1.00 . A A . 113 ALA H 1 1 5 6830 1 1 38 ALA HA H 6.782 -4.030 5.486 1.00 . A A . 113 ALA HA 1 1 5 6831 1 1 38 ALA HB1 H 5.047 -5.807 4.806 1.00 . A A . 113 ALA HB1 1 1 5 6832 1 1 38 ALA HB2 H 4.879 -4.896 3.305 1.00 . A A . 113 ALA HB2 1 1 5 6833 1 1 38 ALA HB3 H 6.437 -5.600 3.739 1.00 . A A . 113 ALA HB3 1 1 5 6834 1 1 38 ALA N N 4.770 -3.419 5.714 1.00 . A A . 113 ALA N 1 1 5 6835 1 1 38 ALA O O 7.394 -2.404 3.633 1.00 . A A . 113 ALA O 1 1 5 6836 1 1 39 VAL C C 5.974 0.154 2.978 1.00 . A A . 114 VAL C 1 1 5 6837 1 1 39 VAL CA C 5.494 -1.088 2.223 1.00 . A A . 114 VAL CA 1 1 5 6838 1 1 39 VAL CB C 4.185 -0.778 1.477 1.00 . A A . 114 VAL CB 1 1 5 6839 1 1 39 VAL CG1 C 4.388 0.321 0.412 1.00 . A A . 114 VAL CG1 1 1 5 6840 1 1 39 VAL CG2 C 3.690 -2.056 0.795 1.00 . A A . 114 VAL CG2 1 1 5 6841 1 1 39 VAL H H 4.326 -2.463 3.408 1.00 . A A . 114 VAL H 1 1 5 6842 1 1 39 VAL HA H 6.250 -1.401 1.519 1.00 . A A . 114 VAL HA 1 1 5 6843 1 1 39 VAL HB H 3.448 -0.446 2.189 1.00 . A A . 114 VAL HB 1 1 5 6844 1 1 39 VAL HG11 H 5.118 1.038 0.750 1.00 . A A . 114 VAL HG11 1 1 5 6845 1 1 39 VAL HG12 H 4.728 -0.122 -0.514 1.00 . A A . 114 VAL HG12 1 1 5 6846 1 1 39 VAL HG13 H 3.447 0.828 0.237 1.00 . A A . 114 VAL HG13 1 1 5 6847 1 1 39 VAL HG21 H 3.738 -2.881 1.490 1.00 . A A . 114 VAL HG21 1 1 5 6848 1 1 39 VAL HG22 H 2.672 -1.918 0.467 1.00 . A A . 114 VAL HG22 1 1 5 6849 1 1 39 VAL HG23 H 4.316 -2.269 -0.058 1.00 . A A . 114 VAL HG23 1 1 5 6850 1 1 39 VAL N N 5.244 -2.177 3.218 1.00 . A A . 114 VAL N 1 1 5 6851 1 1 39 VAL O O 6.869 0.850 2.545 1.00 . A A . 114 VAL O 1 1 5 6852 1 1 40 GLN C C 7.228 1.431 5.400 1.00 . A A . 115 GLN C 1 1 5 6853 1 1 40 GLN CA C 5.788 1.617 4.908 1.00 . A A . 115 GLN CA 1 1 5 6854 1 1 40 GLN CB C 4.848 1.747 6.113 1.00 . A A . 115 GLN CB 1 1 5 6855 1 1 40 GLN CD C 4.252 4.184 6.120 1.00 . A A . 115 GLN CD 1 1 5 6856 1 1 40 GLN CG C 5.070 3.095 6.825 1.00 . A A . 115 GLN CG 1 1 5 6857 1 1 40 GLN H H 4.660 -0.154 4.433 1.00 . A A . 115 GLN H 1 1 5 6858 1 1 40 GLN HA H 5.723 2.507 4.297 1.00 . A A . 115 GLN HA 1 1 5 6859 1 1 40 GLN HB2 H 3.825 1.682 5.775 1.00 . A A . 115 GLN HB2 1 1 5 6860 1 1 40 GLN HB3 H 5.045 0.941 6.806 1.00 . A A . 115 GLN HB3 1 1 5 6861 1 1 40 GLN HE21 H 3.710 5.099 7.801 1.00 . A A . 115 GLN HE21 1 1 5 6862 1 1 40 GLN HE22 H 3.114 5.793 6.373 1.00 . A A . 115 GLN HE22 1 1 5 6863 1 1 40 GLN HG2 H 4.752 3.013 7.856 1.00 . A A . 115 GLN HG2 1 1 5 6864 1 1 40 GLN HG3 H 6.119 3.357 6.792 1.00 . A A . 115 GLN HG3 1 1 5 6865 1 1 40 GLN N N 5.380 0.427 4.108 1.00 . A A . 115 GLN N 1 1 5 6866 1 1 40 GLN NE2 N 3.644 5.102 6.824 1.00 . A A . 115 GLN NE2 1 1 5 6867 1 1 40 GLN O O 8.017 2.354 5.410 1.00 . A A . 115 GLN O 1 1 5 6868 1 1 40 GLN OE1 O 4.157 4.193 4.909 1.00 . A A . 115 GLN OE1 1 1 5 6869 1 1 41 ALA C C 9.951 0.100 5.149 1.00 . A A . 116 ALA C 1 1 5 6870 1 1 41 ALA CA C 8.957 -0.019 6.303 1.00 . A A . 116 ALA CA 1 1 5 6871 1 1 41 ALA CB C 9.033 -1.427 6.890 1.00 . A A . 116 ALA CB 1 1 5 6872 1 1 41 ALA H H 6.920 -0.492 5.790 1.00 . A A . 116 ALA H 1 1 5 6873 1 1 41 ALA HA H 9.207 0.702 7.067 1.00 . A A . 116 ALA HA 1 1 5 6874 1 1 41 ALA HB1 H 8.698 -2.142 6.153 1.00 . A A . 116 ALA HB1 1 1 5 6875 1 1 41 ALA HB2 H 10.054 -1.647 7.168 1.00 . A A . 116 ALA HB2 1 1 5 6876 1 1 41 ALA HB3 H 8.400 -1.486 7.763 1.00 . A A . 116 ALA HB3 1 1 5 6877 1 1 41 ALA N N 7.573 0.238 5.809 1.00 . A A . 116 ALA N 1 1 5 6878 1 1 41 ALA O O 11.035 0.626 5.303 1.00 . A A . 116 ALA O 1 1 5 6879 1 1 42 ALA C C 10.840 1.155 2.534 1.00 . A A . 117 ALA C 1 1 5 6880 1 1 42 ALA CA C 10.527 -0.311 2.838 1.00 . A A . 117 ALA CA 1 1 5 6881 1 1 42 ALA CB C 9.878 -0.959 1.613 1.00 . A A . 117 ALA CB 1 1 5 6882 1 1 42 ALA H H 8.720 -0.817 3.894 1.00 . A A . 117 ALA H 1 1 5 6883 1 1 42 ALA HA H 11.442 -0.833 3.076 1.00 . A A . 117 ALA HA 1 1 5 6884 1 1 42 ALA HB1 H 9.474 -1.923 1.885 1.00 . A A . 117 ALA HB1 1 1 5 6885 1 1 42 ALA HB2 H 9.083 -0.325 1.249 1.00 . A A . 117 ALA HB2 1 1 5 6886 1 1 42 ALA HB3 H 10.621 -1.085 0.838 1.00 . A A . 117 ALA HB3 1 1 5 6887 1 1 42 ALA N N 9.596 -0.391 3.997 1.00 . A A . 117 ALA N 1 1 5 6888 1 1 42 ALA O O 11.959 1.505 2.216 1.00 . A A . 117 ALA O 1 1 5 6889 1 1 43 ASP C C 11.182 3.985 3.288 1.00 . A A . 118 ASP C 1 1 5 6890 1 1 43 ASP CA C 10.116 3.455 2.326 1.00 . A A . 118 ASP CA 1 1 5 6891 1 1 43 ASP CB C 8.814 4.245 2.506 1.00 . A A . 118 ASP CB 1 1 5 6892 1 1 43 ASP CG C 9.061 5.720 2.187 1.00 . A A . 118 ASP CG 1 1 5 6893 1 1 43 ASP H H 8.962 1.719 2.876 1.00 . A A . 118 ASP H 1 1 5 6894 1 1 43 ASP HA H 10.465 3.559 1.309 1.00 . A A . 118 ASP HA 1 1 5 6895 1 1 43 ASP HB2 H 8.059 3.853 1.839 1.00 . A A . 118 ASP HB2 1 1 5 6896 1 1 43 ASP HB3 H 8.472 4.152 3.528 1.00 . A A . 118 ASP HB3 1 1 5 6897 1 1 43 ASP N N 9.862 2.018 2.623 1.00 . A A . 118 ASP N 1 1 5 6898 1 1 43 ASP O O 12.092 4.686 2.894 1.00 . A A . 118 ASP O 1 1 5 6899 1 1 43 ASP OD1 O 10.216 6.101 2.088 1.00 . A A . 118 ASP OD1 1 1 5 6900 1 1 43 ASP OD2 O 8.088 6.443 2.039 1.00 . A A . 118 ASP OD2 1 1 5 6901 1 1 44 GLU C C 13.505 3.625 5.117 1.00 . A A . 119 GLU C 1 1 5 6902 1 1 44 GLU CA C 12.109 4.126 5.522 1.00 . A A . 119 GLU CA 1 1 5 6903 1 1 44 GLU CB C 11.771 3.573 6.909 1.00 . A A . 119 GLU CB 1 1 5 6904 1 1 44 GLU CD C 12.414 3.565 9.325 1.00 . A A . 119 GLU CD 1 1 5 6905 1 1 44 GLU CG C 12.761 4.122 7.944 1.00 . A A . 119 GLU CG 1 1 5 6906 1 1 44 GLU H H 10.353 3.074 4.845 1.00 . A A . 119 GLU H 1 1 5 6907 1 1 44 GLU HA H 12.103 5.204 5.554 1.00 . A A . 119 GLU HA 1 1 5 6908 1 1 44 GLU HB2 H 10.767 3.866 7.176 1.00 . A A . 119 GLU HB2 1 1 5 6909 1 1 44 GLU HB3 H 11.839 2.497 6.888 1.00 . A A . 119 GLU HB3 1 1 5 6910 1 1 44 GLU HG2 H 13.765 3.827 7.680 1.00 . A A . 119 GLU HG2 1 1 5 6911 1 1 44 GLU HG3 H 12.696 5.198 7.966 1.00 . A A . 119 GLU HG3 1 1 5 6912 1 1 44 GLU N N 11.089 3.646 4.544 1.00 . A A . 119 GLU N 1 1 5 6913 1 1 44 GLU O O 14.484 4.333 5.222 1.00 . A A . 119 GLU O 1 1 5 6914 1 1 44 GLU OE1 O 11.359 2.967 9.454 1.00 . A A . 119 GLU OE1 1 1 5 6915 1 1 44 GLU OE2 O 13.216 3.736 10.229 1.00 . A A . 119 GLU OE2 1 1 5 6916 1 1 45 MET C C 15.462 2.463 2.997 1.00 . A A . 120 MET C 1 1 5 6917 1 1 45 MET CA C 14.958 1.867 4.319 1.00 . A A . 120 MET CA 1 1 5 6918 1 1 45 MET CB C 14.867 0.352 4.180 1.00 . A A . 120 MET CB 1 1 5 6919 1 1 45 MET CE C 16.181 -2.437 5.248 1.00 . A A . 120 MET CE 1 1 5 6920 1 1 45 MET CG C 14.569 -0.256 5.548 1.00 . A A . 120 MET CG 1 1 5 6921 1 1 45 MET H H 12.823 1.824 4.635 1.00 . A A . 120 MET H 1 1 5 6922 1 1 45 MET HA H 15.659 2.102 5.107 1.00 . A A . 120 MET HA 1 1 5 6923 1 1 45 MET HB2 H 14.079 0.098 3.487 1.00 . A A . 120 MET HB2 1 1 5 6924 1 1 45 MET HB3 H 15.808 -0.029 3.817 1.00 . A A . 120 MET HB3 1 1 5 6925 1 1 45 MET HE1 H 16.738 -1.859 5.967 1.00 . A A . 120 MET HE1 1 1 5 6926 1 1 45 MET HE2 H 16.333 -3.488 5.445 1.00 . A A . 120 MET HE2 1 1 5 6927 1 1 45 MET HE3 H 16.526 -2.198 4.252 1.00 . A A . 120 MET HE3 1 1 5 6928 1 1 45 MET HG2 H 15.371 -0.017 6.229 1.00 . A A . 120 MET HG2 1 1 5 6929 1 1 45 MET HG3 H 13.645 0.153 5.928 1.00 . A A . 120 MET HG3 1 1 5 6930 1 1 45 MET N N 13.615 2.400 4.691 1.00 . A A . 120 MET N 1 1 5 6931 1 1 45 MET O O 16.637 2.736 2.846 1.00 . A A . 120 MET O 1 1 5 6932 1 1 45 MET SD S 14.418 -2.054 5.392 1.00 . A A . 120 MET SD 1 1 5 6933 1 1 46 LEU C C 15.622 4.575 0.836 1.00 . A A . 121 LEU C 1 1 5 6934 1 1 46 LEU CA C 15.062 3.154 0.699 1.00 . A A . 121 LEU CA 1 1 5 6935 1 1 46 LEU CB C 13.888 3.165 -0.289 1.00 . A A . 121 LEU CB 1 1 5 6936 1 1 46 LEU CD1 C 12.207 1.761 -1.505 1.00 . A A . 121 LEU CD1 1 1 5 6937 1 1 46 LEU CD2 C 14.625 1.051 -1.488 1.00 . A A . 121 LEU CD2 1 1 5 6938 1 1 46 LEU CG C 13.497 1.727 -0.673 1.00 . A A . 121 LEU CG 1 1 5 6939 1 1 46 LEU H H 13.664 2.368 2.151 1.00 . A A . 121 LEU H 1 1 5 6940 1 1 46 LEU HA H 15.839 2.511 0.316 1.00 . A A . 121 LEU HA 1 1 5 6941 1 1 46 LEU HB2 H 13.041 3.654 0.170 1.00 . A A . 121 LEU HB2 1 1 5 6942 1 1 46 LEU HB3 H 14.173 3.709 -1.178 1.00 . A A . 121 LEU HB3 1 1 5 6943 1 1 46 LEU HD11 H 12.363 2.362 -2.390 1.00 . A A . 121 LEU HD11 1 1 5 6944 1 1 46 LEU HD12 H 11.940 0.757 -1.797 1.00 . A A . 121 LEU HD12 1 1 5 6945 1 1 46 LEU HD13 H 11.409 2.187 -0.916 1.00 . A A . 121 LEU HD13 1 1 5 6946 1 1 46 LEU HD21 H 15.153 1.791 -2.070 1.00 . A A . 121 LEU HD21 1 1 5 6947 1 1 46 LEU HD22 H 15.315 0.564 -0.813 1.00 . A A . 121 LEU HD22 1 1 5 6948 1 1 46 LEU HD23 H 14.203 0.309 -2.154 1.00 . A A . 121 LEU HD23 1 1 5 6949 1 1 46 LEU HG H 13.318 1.160 0.229 1.00 . A A . 121 LEU HG 1 1 5 6950 1 1 46 LEU N N 14.601 2.627 2.024 1.00 . A A . 121 LEU N 1 1 5 6951 1 1 46 LEU O O 16.615 4.915 0.223 1.00 . A A . 121 LEU O 1 1 5 6952 1 1 47 ASN C C 16.861 6.751 2.557 1.00 . A A . 122 ASN C 1 1 5 6953 1 1 47 ASN CA C 15.540 6.795 1.782 1.00 . A A . 122 ASN CA 1 1 5 6954 1 1 47 ASN CB C 14.523 7.676 2.516 1.00 . A A . 122 ASN CB 1 1 5 6955 1 1 47 ASN CG C 14.405 7.233 3.969 1.00 . A A . 122 ASN CG 1 1 5 6956 1 1 47 ASN H H 14.212 5.126 2.121 1.00 . A A . 122 ASN H 1 1 5 6957 1 1 47 ASN HA H 15.723 7.209 0.799 1.00 . A A . 122 ASN HA 1 1 5 6958 1 1 47 ASN HB2 H 14.849 8.705 2.480 1.00 . A A . 122 ASN HB2 1 1 5 6959 1 1 47 ASN HB3 H 13.561 7.589 2.036 1.00 . A A . 122 ASN HB3 1 1 5 6960 1 1 47 ASN HD21 H 15.622 8.647 4.644 1.00 . A A . 122 ASN HD21 1 1 5 6961 1 1 47 ASN HD22 H 14.992 7.607 5.827 1.00 . A A . 122 ASN HD22 1 1 5 6962 1 1 47 ASN N N 15.010 5.408 1.630 1.00 . A A . 122 ASN N 1 1 5 6963 1 1 47 ASN ND2 N 15.061 7.883 4.891 1.00 . A A . 122 ASN ND2 1 1 5 6964 1 1 47 ASN O O 17.594 7.717 2.609 1.00 . A A . 122 ASN O 1 1 5 6965 1 1 47 ASN OD1 O 13.711 6.289 4.268 1.00 . A A . 122 ASN OD1 1 1 5 6966 1 1 48 GLN C C 19.571 5.132 2.969 1.00 . A A . 123 GLN C 1 1 5 6967 1 1 48 GLN CA C 18.436 5.498 3.930 1.00 . A A . 123 GLN CA 1 1 5 6968 1 1 48 GLN CB C 18.275 4.405 4.993 1.00 . A A . 123 GLN CB 1 1 5 6969 1 1 48 GLN CD C 19.149 3.592 7.189 1.00 . A A . 123 GLN CD 1 1 5 6970 1 1 48 GLN CG C 19.478 4.416 5.943 1.00 . A A . 123 GLN CG 1 1 5 6971 1 1 48 GLN H H 16.554 4.865 3.097 1.00 . A A . 123 GLN H 1 1 5 6972 1 1 48 GLN HA H 18.663 6.438 4.412 1.00 . A A . 123 GLN HA 1 1 5 6973 1 1 48 GLN HB2 H 17.371 4.585 5.556 1.00 . A A . 123 GLN HB2 1 1 5 6974 1 1 48 GLN HB3 H 18.211 3.441 4.509 1.00 . A A . 123 GLN HB3 1 1 5 6975 1 1 48 GLN HE21 H 19.825 4.972 8.449 1.00 . A A . 123 GLN HE21 1 1 5 6976 1 1 48 GLN HE22 H 19.197 3.572 9.175 1.00 . A A . 123 GLN HE22 1 1 5 6977 1 1 48 GLN HG2 H 20.335 3.983 5.444 1.00 . A A . 123 GLN HG2 1 1 5 6978 1 1 48 GLN HG3 H 19.703 5.430 6.234 1.00 . A A . 123 GLN HG3 1 1 5 6979 1 1 48 GLN N N 17.164 5.629 3.157 1.00 . A A . 123 GLN N 1 1 5 6980 1 1 48 GLN NE2 N 19.416 4.086 8.369 1.00 . A A . 123 GLN NE2 1 1 5 6981 1 1 48 GLN O O 20.712 4.979 3.358 1.00 . A A . 123 GLN O 1 1 5 6982 1 1 48 GLN OE1 O 18.643 2.491 7.090 1.00 . A A . 123 GLN OE1 1 1 5 6983 1 1 49 GLY C C 20.753 3.212 0.831 1.00 . A A . 124 GLY C 1 1 5 6984 1 1 49 GLY CA C 20.308 4.674 0.703 1.00 . A A . 124 GLY CA 1 1 5 6985 1 1 49 GLY H H 18.337 5.161 1.420 1.00 . A A . 124 GLY H 1 1 5 6986 1 1 49 GLY HA2 H 19.897 4.832 -0.287 1.00 . A A . 124 GLY HA2 1 1 5 6987 1 1 49 GLY HA3 H 21.157 5.327 0.835 1.00 . A A . 124 GLY HA3 1 1 5 6988 1 1 49 GLY N N 19.260 5.008 1.709 1.00 . A A . 124 GLY N 1 1 5 6989 1 1 49 GLY O O 21.835 2.852 0.415 1.00 . A A . 124 GLY O 1 1 5 6990 1 1 50 ILE C C 20.155 0.294 0.096 1.00 . A A . 125 ILE C 1 1 5 6991 1 1 50 ILE CA C 20.301 0.920 1.481 1.00 . A A . 125 ILE CA 1 1 5 6992 1 1 50 ILE CB C 19.380 0.213 2.483 1.00 . A A . 125 ILE CB 1 1 5 6993 1 1 50 ILE CD1 C 18.610 0.278 4.868 1.00 . A A . 125 ILE CD1 1 1 5 6994 1 1 50 ILE CG1 C 19.706 0.711 3.894 1.00 . A A . 125 ILE CG1 1 1 5 6995 1 1 50 ILE CG2 C 19.591 -1.307 2.411 1.00 . A A . 125 ILE CG2 1 1 5 6996 1 1 50 ILE H H 19.045 2.663 1.679 1.00 . A A . 125 ILE H 1 1 5 6997 1 1 50 ILE HA H 21.328 0.841 1.809 1.00 . A A . 125 ILE HA 1 1 5 6998 1 1 50 ILE HB H 18.351 0.442 2.246 1.00 . A A . 125 ILE HB 1 1 5 6999 1 1 50 ILE HD11 H 18.335 -0.749 4.674 1.00 . A A . 125 ILE HD11 1 1 5 7000 1 1 50 ILE HD12 H 18.976 0.367 5.881 1.00 . A A . 125 ILE HD12 1 1 5 7001 1 1 50 ILE HD13 H 17.746 0.911 4.741 1.00 . A A . 125 ILE HD13 1 1 5 7002 1 1 50 ILE HG12 H 20.651 0.293 4.212 1.00 . A A . 125 ILE HG12 1 1 5 7003 1 1 50 ILE HG13 H 19.776 1.789 3.888 1.00 . A A . 125 ILE HG13 1 1 5 7004 1 1 50 ILE HG21 H 20.647 -1.529 2.417 1.00 . A A . 125 ILE HG21 1 1 5 7005 1 1 50 ILE HG22 H 19.120 -1.776 3.262 1.00 . A A . 125 ILE HG22 1 1 5 7006 1 1 50 ILE HG23 H 19.149 -1.691 1.503 1.00 . A A . 125 ILE HG23 1 1 5 7007 1 1 50 ILE N N 19.922 2.362 1.370 1.00 . A A . 125 ILE N 1 1 5 7008 1 1 50 ILE O O 19.243 0.613 -0.639 1.00 . A A . 125 ILE O 1 1 5 7009 1 1 51 SER C C 19.606 -1.849 -1.816 1.00 . A A . 126 SER C 1 1 5 7010 1 1 51 SER CA C 20.959 -1.159 -1.654 1.00 . A A . 126 SER CA 1 1 5 7011 1 1 51 SER CB C 22.078 -2.179 -1.858 1.00 . A A . 126 SER CB 1 1 5 7012 1 1 51 SER H H 21.806 -0.797 0.298 1.00 . A A . 126 SER H 1 1 5 7013 1 1 51 SER HA H 21.050 -0.376 -2.389 1.00 . A A . 126 SER HA 1 1 5 7014 1 1 51 SER HB2 H 23.033 -1.703 -1.709 1.00 . A A . 126 SER HB2 1 1 5 7015 1 1 51 SER HB3 H 21.963 -2.984 -1.144 1.00 . A A . 126 SER HB3 1 1 5 7016 1 1 51 SER HG H 21.265 -3.287 -3.236 1.00 . A A . 126 SER HG 1 1 5 7017 1 1 51 SER N N 21.057 -0.565 -0.291 1.00 . A A . 126 SER N 1 1 5 7018 1 1 51 SER O O 19.110 -2.496 -0.915 1.00 . A A . 126 SER O 1 1 5 7019 1 1 51 SER OG O 22.012 -2.686 -3.184 1.00 . A A . 126 SER OG 1 1 5 7020 1 1 52 THR C C 17.740 -3.833 -2.921 1.00 . A A . 127 THR C 1 1 5 7021 1 1 52 THR CA C 17.665 -2.327 -3.178 1.00 . A A . 127 THR CA 1 1 5 7022 1 1 52 THR CB C 17.223 -2.074 -4.625 1.00 . A A . 127 THR CB 1 1 5 7023 1 1 52 THR CG2 C 16.652 -0.657 -4.745 1.00 . A A . 127 THR CG2 1 1 5 7024 1 1 52 THR H H 19.409 -1.161 -3.668 1.00 . A A . 127 THR H 1 1 5 7025 1 1 52 THR HA H 16.949 -1.888 -2.502 1.00 . A A . 127 THR HA 1 1 5 7026 1 1 52 THR HB H 16.464 -2.788 -4.898 1.00 . A A . 127 THR HB 1 1 5 7027 1 1 52 THR HG1 H 18.025 -2.135 -6.401 1.00 . A A . 127 THR HG1 1 1 5 7028 1 1 52 THR HG21 H 17.361 0.052 -4.342 1.00 . A A . 127 THR HG21 1 1 5 7029 1 1 52 THR HG22 H 16.463 -0.427 -5.783 1.00 . A A . 127 THR HG22 1 1 5 7030 1 1 52 THR HG23 H 15.726 -0.595 -4.189 1.00 . A A . 127 THR HG23 1 1 5 7031 1 1 52 THR N N 18.997 -1.701 -2.959 1.00 . A A . 127 THR N 1 1 5 7032 1 1 52 THR O O 16.862 -4.407 -2.312 1.00 . A A . 127 THR O 1 1 5 7033 1 1 52 THR OG1 O 18.338 -2.225 -5.497 1.00 . A A . 127 THR OG1 1 1 5 7034 1 1 53 LYS C C 18.874 -6.246 -1.652 1.00 . A A . 128 LYS C 1 1 5 7035 1 1 53 LYS CA C 18.874 -5.953 -3.154 1.00 . A A . 128 LYS CA 1 1 5 7036 1 1 53 LYS CB C 20.168 -6.470 -3.785 1.00 . A A . 128 LYS CB 1 1 5 7037 1 1 53 LYS CD C 21.357 -6.922 -5.926 1.00 . A A . 128 LYS CD 1 1 5 7038 1 1 53 LYS CE C 21.272 -6.851 -7.452 1.00 . A A . 128 LYS CE 1 1 5 7039 1 1 53 LYS CG C 20.059 -6.405 -5.311 1.00 . A A . 128 LYS CG 1 1 5 7040 1 1 53 LYS H H 19.472 -4.004 -3.867 1.00 . A A . 128 LYS H 1 1 5 7041 1 1 53 LYS HA H 18.028 -6.442 -3.613 1.00 . A A . 128 LYS HA 1 1 5 7042 1 1 53 LYS HB2 H 20.998 -5.858 -3.460 1.00 . A A . 128 LYS HB2 1 1 5 7043 1 1 53 LYS HB3 H 20.333 -7.493 -3.480 1.00 . A A . 128 LYS HB3 1 1 5 7044 1 1 53 LYS HD2 H 22.184 -6.318 -5.580 1.00 . A A . 128 LYS HD2 1 1 5 7045 1 1 53 LYS HD3 H 21.509 -7.947 -5.626 1.00 . A A . 128 LYS HD3 1 1 5 7046 1 1 53 LYS HE2 H 22.226 -7.134 -7.876 1.00 . A A . 128 LYS HE2 1 1 5 7047 1 1 53 LYS HE3 H 20.507 -7.526 -7.806 1.00 . A A . 128 LYS HE3 1 1 5 7048 1 1 53 LYS HG2 H 19.234 -7.024 -5.638 1.00 . A A . 128 LYS HG2 1 1 5 7049 1 1 53 LYS HG3 H 19.892 -5.385 -5.623 1.00 . A A . 128 LYS HG3 1 1 5 7050 1 1 53 LYS HZ1 H 21.045 -4.817 -7.060 1.00 . A A . 128 LYS HZ1 1 1 5 7051 1 1 53 LYS HZ2 H 21.583 -5.164 -8.634 1.00 . A A . 128 LYS HZ2 1 1 5 7052 1 1 53 LYS HZ3 H 19.961 -5.426 -8.218 1.00 . A A . 128 LYS HZ3 1 1 5 7053 1 1 53 LYS N N 18.774 -4.481 -3.375 1.00 . A A . 128 LYS N 1 1 5 7054 1 1 53 LYS NZ N 20.941 -5.459 -7.873 1.00 . A A . 128 LYS NZ 1 1 5 7055 1 1 53 LYS O O 18.204 -7.148 -1.190 1.00 . A A . 128 LYS O 1 1 5 7056 1 1 54 THR C C 18.238 -5.343 1.179 1.00 . A A . 129 THR C 1 1 5 7057 1 1 54 THR CA C 19.598 -5.736 0.587 1.00 . A A . 129 THR CA 1 1 5 7058 1 1 54 THR CB C 20.697 -4.905 1.246 1.00 . A A . 129 THR CB 1 1 5 7059 1 1 54 THR CG2 C 20.658 -5.118 2.756 1.00 . A A . 129 THR CG2 1 1 5 7060 1 1 54 THR H H 20.126 -4.756 -1.257 1.00 . A A . 129 THR H 1 1 5 7061 1 1 54 THR HA H 19.781 -6.784 0.775 1.00 . A A . 129 THR HA 1 1 5 7062 1 1 54 THR HB H 20.534 -3.861 1.031 1.00 . A A . 129 THR HB 1 1 5 7063 1 1 54 THR HG1 H 21.895 -6.205 0.432 1.00 . A A . 129 THR HG1 1 1 5 7064 1 1 54 THR HG21 H 20.579 -6.173 2.968 1.00 . A A . 129 THR HG21 1 1 5 7065 1 1 54 THR HG22 H 21.561 -4.728 3.197 1.00 . A A . 129 THR HG22 1 1 5 7066 1 1 54 THR HG23 H 19.803 -4.604 3.168 1.00 . A A . 129 THR HG23 1 1 5 7067 1 1 54 THR N N 19.598 -5.490 -0.879 1.00 . A A . 129 THR N 1 1 5 7068 1 1 54 THR O O 17.678 -6.047 1.997 1.00 . A A . 129 THR O 1 1 5 7069 1 1 54 THR OG1 O 21.964 -5.297 0.732 1.00 . A A . 129 THR OG1 1 1 5 7070 1 1 55 ALA C C 15.307 -4.789 1.016 1.00 . A A . 130 ALA C 1 1 5 7071 1 1 55 ALA CA C 16.396 -3.762 1.332 1.00 . A A . 130 ALA CA 1 1 5 7072 1 1 55 ALA CB C 16.012 -2.407 0.728 1.00 . A A . 130 ALA CB 1 1 5 7073 1 1 55 ALA H H 18.183 -3.652 0.130 1.00 . A A . 130 ALA H 1 1 5 7074 1 1 55 ALA HA H 16.481 -3.660 2.403 1.00 . A A . 130 ALA HA 1 1 5 7075 1 1 55 ALA HB1 H 16.053 -2.467 -0.349 1.00 . A A . 130 ALA HB1 1 1 5 7076 1 1 55 ALA HB2 H 15.009 -2.147 1.036 1.00 . A A . 130 ALA HB2 1 1 5 7077 1 1 55 ALA HB3 H 16.701 -1.652 1.073 1.00 . A A . 130 ALA HB3 1 1 5 7078 1 1 55 ALA N N 17.710 -4.211 0.782 1.00 . A A . 130 ALA N 1 1 5 7079 1 1 55 ALA O O 14.561 -5.196 1.885 1.00 . A A . 130 ALA O 1 1 5 7080 1 1 56 PHE C C 14.466 -7.544 0.100 1.00 . A A . 131 PHE C 1 1 5 7081 1 1 56 PHE CA C 14.142 -6.208 -0.555 1.00 . A A . 131 PHE CA 1 1 5 7082 1 1 56 PHE CB C 14.048 -6.397 -2.073 1.00 . A A . 131 PHE CB 1 1 5 7083 1 1 56 PHE CD1 C 12.125 -4.788 -2.369 1.00 . A A . 131 PHE CD1 1 1 5 7084 1 1 56 PHE CD2 C 14.169 -4.401 -3.617 1.00 . A A . 131 PHE CD2 1 1 5 7085 1 1 56 PHE CE1 C 11.560 -3.645 -2.944 1.00 . A A . 131 PHE CE1 1 1 5 7086 1 1 56 PHE CE2 C 13.602 -3.257 -4.188 1.00 . A A . 131 PHE CE2 1 1 5 7087 1 1 56 PHE CG C 13.433 -5.168 -2.705 1.00 . A A . 131 PHE CG 1 1 5 7088 1 1 56 PHE CZ C 12.300 -2.879 -3.851 1.00 . A A . 131 PHE CZ 1 1 5 7089 1 1 56 PHE H H 15.804 -4.874 -0.910 1.00 . A A . 131 PHE H 1 1 5 7090 1 1 56 PHE HA H 13.198 -5.855 -0.177 1.00 . A A . 131 PHE HA 1 1 5 7091 1 1 56 PHE HB2 H 15.039 -6.557 -2.476 1.00 . A A . 131 PHE HB2 1 1 5 7092 1 1 56 PHE HB3 H 13.430 -7.258 -2.290 1.00 . A A . 131 PHE HB3 1 1 5 7093 1 1 56 PHE HD1 H 11.548 -5.380 -1.674 1.00 . A A . 131 PHE HD1 1 1 5 7094 1 1 56 PHE HD2 H 15.174 -4.693 -3.882 1.00 . A A . 131 PHE HD2 1 1 5 7095 1 1 56 PHE HE1 H 10.553 -3.352 -2.684 1.00 . A A . 131 PHE HE1 1 1 5 7096 1 1 56 PHE HE2 H 14.165 -2.668 -4.893 1.00 . A A . 131 PHE HE2 1 1 5 7097 1 1 56 PHE HZ H 11.866 -1.995 -4.292 1.00 . A A . 131 PHE HZ 1 1 5 7098 1 1 56 PHE N N 15.198 -5.212 -0.216 1.00 . A A . 131 PHE N 1 1 5 7099 1 1 56 PHE O O 13.597 -8.228 0.604 1.00 . A A . 131 PHE O 1 1 5 7100 1 1 57 ALA C C 15.731 -9.160 2.218 1.00 . A A . 132 ALA C 1 1 5 7101 1 1 57 ALA CA C 16.082 -9.210 0.731 1.00 . A A . 132 ALA CA 1 1 5 7102 1 1 57 ALA CB C 17.586 -9.428 0.563 1.00 . A A . 132 ALA CB 1 1 5 7103 1 1 57 ALA H H 16.395 -7.355 -0.307 1.00 . A A . 132 ALA H 1 1 5 7104 1 1 57 ALA HA H 15.544 -10.018 0.257 1.00 . A A . 132 ALA HA 1 1 5 7105 1 1 57 ALA HB1 H 18.109 -8.519 0.815 1.00 . A A . 132 ALA HB1 1 1 5 7106 1 1 57 ALA HB2 H 17.911 -10.226 1.216 1.00 . A A . 132 ALA HB2 1 1 5 7107 1 1 57 ALA HB3 H 17.800 -9.693 -0.463 1.00 . A A . 132 ALA HB3 1 1 5 7108 1 1 57 ALA N N 15.709 -7.922 0.100 1.00 . A A . 132 ALA N 1 1 5 7109 1 1 57 ALA O O 15.144 -10.075 2.763 1.00 . A A . 132 ALA O 1 1 5 7110 1 1 58 THR C C 14.274 -8.006 4.547 1.00 . A A . 133 THR C 1 1 5 7111 1 1 58 THR CA C 15.788 -7.981 4.332 1.00 . A A . 133 THR CA 1 1 5 7112 1 1 58 THR CB C 16.373 -6.673 4.875 1.00 . A A . 133 THR CB 1 1 5 7113 1 1 58 THR CG2 C 16.167 -6.610 6.389 1.00 . A A . 133 THR CG2 1 1 5 7114 1 1 58 THR H H 16.564 -7.370 2.419 1.00 . A A . 133 THR H 1 1 5 7115 1 1 58 THR HA H 16.230 -8.813 4.852 1.00 . A A . 133 THR HA 1 1 5 7116 1 1 58 THR HB H 15.882 -5.832 4.410 1.00 . A A . 133 THR HB 1 1 5 7117 1 1 58 THR HG1 H 17.879 -6.204 3.740 1.00 . A A . 133 THR HG1 1 1 5 7118 1 1 58 THR HG21 H 16.474 -7.546 6.833 1.00 . A A . 133 THR HG21 1 1 5 7119 1 1 58 THR HG22 H 16.762 -5.806 6.799 1.00 . A A . 133 THR HG22 1 1 5 7120 1 1 58 THR HG23 H 15.124 -6.433 6.606 1.00 . A A . 133 THR HG23 1 1 5 7121 1 1 58 THR N N 16.091 -8.094 2.878 1.00 . A A . 133 THR N 1 1 5 7122 1 1 58 THR O O 13.770 -8.703 5.405 1.00 . A A . 133 THR O 1 1 5 7123 1 1 58 THR OG1 O 17.763 -6.632 4.591 1.00 . A A . 133 THR OG1 1 1 5 7124 1 1 59 VAL C C 11.530 -8.660 3.603 1.00 . A A . 134 VAL C 1 1 5 7125 1 1 59 VAL CA C 12.062 -7.264 3.927 1.00 . A A . 134 VAL CA 1 1 5 7126 1 1 59 VAL CB C 11.461 -6.234 2.966 1.00 . A A . 134 VAL CB 1 1 5 7127 1 1 59 VAL CG1 C 9.938 -6.380 2.920 1.00 . A A . 134 VAL CG1 1 1 5 7128 1 1 59 VAL CG2 C 11.824 -4.826 3.452 1.00 . A A . 134 VAL CG2 1 1 5 7129 1 1 59 VAL H H 13.960 -6.715 3.076 1.00 . A A . 134 VAL H 1 1 5 7130 1 1 59 VAL HA H 11.806 -7.006 4.943 1.00 . A A . 134 VAL HA 1 1 5 7131 1 1 59 VAL HB H 11.866 -6.389 1.978 1.00 . A A . 134 VAL HB 1 1 5 7132 1 1 59 VAL HG11 H 9.544 -6.411 3.923 1.00 . A A . 134 VAL HG11 1 1 5 7133 1 1 59 VAL HG12 H 9.515 -5.538 2.395 1.00 . A A . 134 VAL HG12 1 1 5 7134 1 1 59 VAL HG13 H 9.679 -7.291 2.402 1.00 . A A . 134 VAL HG13 1 1 5 7135 1 1 59 VAL HG21 H 12.864 -4.798 3.734 1.00 . A A . 134 VAL HG21 1 1 5 7136 1 1 59 VAL HG22 H 11.649 -4.118 2.658 1.00 . A A . 134 VAL HG22 1 1 5 7137 1 1 59 VAL HG23 H 11.212 -4.572 4.308 1.00 . A A . 134 VAL HG23 1 1 5 7138 1 1 59 VAL N N 13.540 -7.264 3.768 1.00 . A A . 134 VAL N 1 1 5 7139 1 1 59 VAL O O 10.770 -9.237 4.352 1.00 . A A . 134 VAL O 1 1 5 7140 1 1 60 ALA C C 11.931 -11.573 3.176 1.00 . A A . 135 ALA C 1 1 5 7141 1 1 60 ALA CA C 11.475 -10.569 2.117 1.00 . A A . 135 ALA CA 1 1 5 7142 1 1 60 ALA CB C 12.057 -10.939 0.752 1.00 . A A . 135 ALA CB 1 1 5 7143 1 1 60 ALA H H 12.564 -8.726 1.915 1.00 . A A . 135 ALA H 1 1 5 7144 1 1 60 ALA HA H 10.395 -10.577 2.066 1.00 . A A . 135 ALA HA 1 1 5 7145 1 1 60 ALA HB1 H 13.110 -10.704 0.734 1.00 . A A . 135 ALA HB1 1 1 5 7146 1 1 60 ALA HB2 H 11.920 -11.995 0.576 1.00 . A A . 135 ALA HB2 1 1 5 7147 1 1 60 ALA HB3 H 11.549 -10.376 -0.017 1.00 . A A . 135 ALA HB3 1 1 5 7148 1 1 60 ALA N N 11.940 -9.209 2.496 1.00 . A A . 135 ALA N 1 1 5 7149 1 1 60 ALA O O 11.233 -12.510 3.499 1.00 . A A . 135 ALA O 1 1 5 7150 1 1 61 GLY C C 12.724 -12.118 6.046 1.00 . A A . 136 GLY C 1 1 5 7151 1 1 61 GLY CA C 13.566 -12.321 4.782 1.00 . A A . 136 GLY CA 1 1 5 7152 1 1 61 GLY H H 13.642 -10.611 3.475 1.00 . A A . 136 GLY H 1 1 5 7153 1 1 61 GLY HA2 H 13.443 -13.336 4.430 1.00 . A A . 136 GLY HA2 1 1 5 7154 1 1 61 GLY HA3 H 14.606 -12.136 5.001 1.00 . A A . 136 GLY HA3 1 1 5 7155 1 1 61 GLY N N 13.093 -11.381 3.731 1.00 . A A . 136 GLY N 1 1 5 7156 1 1 61 GLY O O 12.237 -13.061 6.633 1.00 . A A . 136 GLY O 1 1 5 7157 1 1 62 HIS C C 10.248 -10.939 7.403 1.00 . A A . 137 HIS C 1 1 5 7158 1 1 62 HIS CA C 11.723 -10.658 7.693 1.00 . A A . 137 HIS CA 1 1 5 7159 1 1 62 HIS CB C 11.901 -9.208 8.128 1.00 . A A . 137 HIS CB 1 1 5 7160 1 1 62 HIS CD2 C 13.930 -7.960 9.216 1.00 . A A . 137 HIS CD2 1 1 5 7161 1 1 62 HIS CE1 C 15.362 -9.586 9.178 1.00 . A A . 137 HIS CE1 1 1 5 7162 1 1 62 HIS CG C 13.293 -9.034 8.658 1.00 . A A . 137 HIS CG 1 1 5 7163 1 1 62 HIS H H 12.937 -10.140 5.986 1.00 . A A . 137 HIS H 1 1 5 7164 1 1 62 HIS HA H 12.061 -11.311 8.484 1.00 . A A . 137 HIS HA 1 1 5 7165 1 1 62 HIS HB2 H 11.753 -8.554 7.279 1.00 . A A . 137 HIS HB2 1 1 5 7166 1 1 62 HIS HB3 H 11.187 -8.967 8.900 1.00 . A A . 137 HIS HB3 1 1 5 7167 1 1 62 HIS HD1 H 14.075 -10.978 8.319 1.00 . A A . 137 HIS HD1 1 1 5 7168 1 1 62 HIS HD2 H 13.479 -6.995 9.389 1.00 . A A . 137 HIS HD2 1 1 5 7169 1 1 62 HIS HE1 H 16.270 -10.162 9.292 1.00 . A A . 137 HIS HE1 1 1 5 7170 1 1 62 HIS N N 12.543 -10.897 6.470 1.00 . A A . 137 HIS N 1 1 5 7171 1 1 62 HIS ND1 N 14.224 -10.065 8.644 1.00 . A A . 137 HIS ND1 1 1 5 7172 1 1 62 HIS NE2 N 15.237 -8.307 9.544 1.00 . A A . 137 HIS NE2 1 1 5 7173 1 1 62 HIS O O 9.547 -11.527 8.203 1.00 . A A . 137 HIS O 1 1 5 7174 1 1 63 TYR C C 8.251 -11.933 4.932 1.00 . A A . 138 TYR C 1 1 5 7175 1 1 63 TYR CA C 8.344 -10.753 5.893 1.00 . A A . 138 TYR CA 1 1 5 7176 1 1 63 TYR CB C 7.799 -9.505 5.207 1.00 . A A . 138 TYR CB 1 1 5 7177 1 1 63 TYR CD1 C 8.833 -7.548 6.397 1.00 . A A . 138 TYR CD1 1 1 5 7178 1 1 63 TYR CD2 C 6.554 -8.170 6.939 1.00 . A A . 138 TYR CD2 1 1 5 7179 1 1 63 TYR CE1 C 8.768 -6.499 7.318 1.00 . A A . 138 TYR CE1 1 1 5 7180 1 1 63 TYR CE2 C 6.487 -7.121 7.862 1.00 . A A . 138 TYR CE2 1 1 5 7181 1 1 63 TYR CG C 7.728 -8.383 6.207 1.00 . A A . 138 TYR CG 1 1 5 7182 1 1 63 TYR CZ C 7.594 -6.284 8.052 1.00 . A A . 138 TYR CZ 1 1 5 7183 1 1 63 TYR H H 10.363 -10.049 5.634 1.00 . A A . 138 TYR H 1 1 5 7184 1 1 63 TYR HA H 7.760 -10.959 6.780 1.00 . A A . 138 TYR HA 1 1 5 7185 1 1 63 TYR HB2 H 8.452 -9.224 4.394 1.00 . A A . 138 TYR HB2 1 1 5 7186 1 1 63 TYR HB3 H 6.811 -9.707 4.821 1.00 . A A . 138 TYR HB3 1 1 5 7187 1 1 63 TYR HD1 H 9.739 -7.717 5.834 1.00 . A A . 138 TYR HD1 1 1 5 7188 1 1 63 TYR HD2 H 5.701 -8.818 6.791 1.00 . A A . 138 TYR HD2 1 1 5 7189 1 1 63 TYR HE1 H 9.622 -5.854 7.463 1.00 . A A . 138 TYR HE1 1 1 5 7190 1 1 63 TYR HE2 H 5.582 -6.957 8.427 1.00 . A A . 138 TYR HE2 1 1 5 7191 1 1 63 TYR HH H 8.313 -5.288 9.511 1.00 . A A . 138 TYR HH 1 1 5 7192 1 1 63 TYR N N 9.774 -10.520 6.260 1.00 . A A . 138 TYR N 1 1 5 7193 1 1 63 TYR O O 9.018 -12.047 4.005 1.00 . A A . 138 TYR O 1 1 5 7194 1 1 63 TYR OH O 7.530 -5.248 8.959 1.00 . A A . 138 TYR OH 1 1 5 7195 1 1 64 GLN C C 6.406 -13.532 2.964 1.00 . A A . 139 GLN C 1 1 5 7196 1 1 64 GLN CA C 7.188 -13.969 4.206 1.00 . A A . 139 GLN CA 1 1 5 7197 1 1 64 GLN CB C 6.436 -15.099 4.910 1.00 . A A . 139 GLN CB 1 1 5 7198 1 1 64 GLN CD C 5.960 -17.544 4.867 1.00 . A A . 139 GLN CD 1 1 5 7199 1 1 64 GLN CG C 6.497 -16.367 4.056 1.00 . A A . 139 GLN CG 1 1 5 7200 1 1 64 GLN H H 6.690 -12.706 5.874 1.00 . A A . 139 GLN H 1 1 5 7201 1 1 64 GLN HA H 8.171 -14.315 3.915 1.00 . A A . 139 GLN HA 1 1 5 7202 1 1 64 GLN HB2 H 6.888 -15.289 5.873 1.00 . A A . 139 GLN HB2 1 1 5 7203 1 1 64 GLN HB3 H 5.407 -14.811 5.049 1.00 . A A . 139 GLN HB3 1 1 5 7204 1 1 64 GLN HE21 H 5.776 -18.734 3.290 1.00 . A A . 139 GLN HE21 1 1 5 7205 1 1 64 GLN HE22 H 5.319 -19.420 4.774 1.00 . A A . 139 GLN HE22 1 1 5 7206 1 1 64 GLN HG2 H 5.897 -16.235 3.167 1.00 . A A . 139 GLN HG2 1 1 5 7207 1 1 64 GLN HG3 H 7.521 -16.562 3.775 1.00 . A A . 139 GLN HG3 1 1 5 7208 1 1 64 GLN N N 7.313 -12.811 5.130 1.00 . A A . 139 GLN N 1 1 5 7209 1 1 64 GLN NE2 N 5.660 -18.658 4.260 1.00 . A A . 139 GLN NE2 1 1 5 7210 1 1 64 GLN O O 5.313 -14.002 2.715 1.00 . A A . 139 GLN O 1 1 5 7211 1 1 64 GLN OE1 O 5.808 -17.446 6.067 1.00 . A A . 139 GLN OE1 1 1 5 7212 1 1 65 VAL C C 7.192 -12.227 -0.249 1.00 . A A . 140 VAL C 1 1 5 7213 1 1 65 VAL CA C 6.242 -12.153 0.949 1.00 . A A . 140 VAL CA 1 1 5 7214 1 1 65 VAL CB C 5.794 -10.705 1.151 1.00 . A A . 140 VAL CB 1 1 5 7215 1 1 65 VAL CG1 C 4.854 -10.626 2.356 1.00 . A A . 140 VAL CG1 1 1 5 7216 1 1 65 VAL CG2 C 7.020 -9.823 1.393 1.00 . A A . 140 VAL CG2 1 1 5 7217 1 1 65 VAL H H 7.837 -12.261 2.412 1.00 . A A . 140 VAL H 1 1 5 7218 1 1 65 VAL HA H 5.378 -12.772 0.750 1.00 . A A . 140 VAL HA 1 1 5 7219 1 1 65 VAL HB H 5.273 -10.365 0.267 1.00 . A A . 140 VAL HB 1 1 5 7220 1 1 65 VAL HG11 H 4.000 -11.266 2.191 1.00 . A A . 140 VAL HG11 1 1 5 7221 1 1 65 VAL HG12 H 5.380 -10.951 3.243 1.00 . A A . 140 VAL HG12 1 1 5 7222 1 1 65 VAL HG13 H 4.521 -9.606 2.488 1.00 . A A . 140 VAL HG13 1 1 5 7223 1 1 65 VAL HG21 H 7.612 -10.242 2.190 1.00 . A A . 140 VAL HG21 1 1 5 7224 1 1 65 VAL HG22 H 7.614 -9.776 0.493 1.00 . A A . 140 VAL HG22 1 1 5 7225 1 1 65 VAL HG23 H 6.700 -8.829 1.665 1.00 . A A . 140 VAL HG23 1 1 5 7226 1 1 65 VAL N N 6.955 -12.630 2.183 1.00 . A A . 140 VAL N 1 1 5 7227 1 1 65 VAL O O 8.397 -12.267 -0.097 1.00 . A A . 140 VAL O 1 1 5 7228 1 1 66 SER C C 8.250 -10.977 -2.847 1.00 . A A . 141 SER C 1 1 5 7229 1 1 66 SER CA C 7.544 -12.316 -2.640 1.00 . A A . 141 SER CA 1 1 5 7230 1 1 66 SER CB C 6.709 -12.656 -3.871 1.00 . A A . 141 SER CB 1 1 5 7231 1 1 66 SER H H 5.690 -12.208 -1.546 1.00 . A A . 141 SER H 1 1 5 7232 1 1 66 SER HA H 8.284 -13.087 -2.489 1.00 . A A . 141 SER HA 1 1 5 7233 1 1 66 SER HB2 H 5.854 -12.009 -3.919 1.00 . A A . 141 SER HB2 1 1 5 7234 1 1 66 SER HB3 H 7.310 -12.523 -4.760 1.00 . A A . 141 SER HB3 1 1 5 7235 1 1 66 SER HG H 6.860 -14.545 -4.300 1.00 . A A . 141 SER HG 1 1 5 7236 1 1 66 SER N N 6.663 -12.244 -1.442 1.00 . A A . 141 SER N 1 1 5 7237 1 1 66 SER O O 7.632 -9.931 -2.869 1.00 . A A . 141 SER O 1 1 5 7238 1 1 66 SER OG O 6.267 -14.002 -3.776 1.00 . A A . 141 SER OG 1 1 5 7239 1 1 67 ALA C C 9.788 -9.020 -4.468 1.00 . A A . 142 ALA C 1 1 5 7240 1 1 67 ALA CA C 10.290 -9.731 -3.203 1.00 . A A . 142 ALA CA 1 1 5 7241 1 1 67 ALA CB C 11.784 -10.033 -3.342 1.00 . A A . 142 ALA CB 1 1 5 7242 1 1 67 ALA H H 10.023 -11.855 -2.978 1.00 . A A . 142 ALA H 1 1 5 7243 1 1 67 ALA HA H 10.134 -9.090 -2.350 1.00 . A A . 142 ALA HA 1 1 5 7244 1 1 67 ALA HB1 H 12.118 -10.605 -2.488 1.00 . A A . 142 ALA HB1 1 1 5 7245 1 1 67 ALA HB2 H 11.955 -10.603 -4.245 1.00 . A A . 142 ALA HB2 1 1 5 7246 1 1 67 ALA HB3 H 12.334 -9.106 -3.392 1.00 . A A . 142 ALA HB3 1 1 5 7247 1 1 67 ALA N N 9.542 -11.001 -3.000 1.00 . A A . 142 ALA N 1 1 5 7248 1 1 67 ALA O O 9.662 -7.812 -4.498 1.00 . A A . 142 ALA O 1 1 5 7249 1 1 68 SER C C 7.637 -8.504 -6.589 1.00 . A A . 143 SER C 1 1 5 7250 1 1 68 SER CA C 9.039 -9.110 -6.779 1.00 . A A . 143 SER CA 1 1 5 7251 1 1 68 SER CB C 8.991 -10.161 -7.890 1.00 . A A . 143 SER CB 1 1 5 7252 1 1 68 SER H H 9.633 -10.728 -5.477 1.00 . A A . 143 SER H 1 1 5 7253 1 1 68 SER HA H 9.730 -8.328 -7.059 1.00 . A A . 143 SER HA 1 1 5 7254 1 1 68 SER HB2 H 9.985 -10.526 -8.088 1.00 . A A . 143 SER HB2 1 1 5 7255 1 1 68 SER HB3 H 8.364 -10.987 -7.577 1.00 . A A . 143 SER HB3 1 1 5 7256 1 1 68 SER HG H 8.410 -8.624 -8.930 1.00 . A A . 143 SER HG 1 1 5 7257 1 1 68 SER N N 9.515 -9.755 -5.516 1.00 . A A . 143 SER N 1 1 5 7258 1 1 68 SER O O 7.351 -7.429 -7.079 1.00 . A A . 143 SER O 1 1 5 7259 1 1 68 SER OG O 8.468 -9.572 -9.071 1.00 . A A . 143 SER OG 1 1 5 7260 1 1 69 THR C C 5.432 -7.308 -4.935 1.00 . A A . 144 THR C 1 1 5 7261 1 1 69 THR CA C 5.380 -8.644 -5.681 1.00 . A A . 144 THR CA 1 1 5 7262 1 1 69 THR CB C 4.577 -9.646 -4.844 1.00 . A A . 144 THR CB 1 1 5 7263 1 1 69 THR CG2 C 3.201 -9.069 -4.519 1.00 . A A . 144 THR CG2 1 1 5 7264 1 1 69 THR H H 7.011 -10.052 -5.508 1.00 . A A . 144 THR H 1 1 5 7265 1 1 69 THR HA H 4.895 -8.507 -6.636 1.00 . A A . 144 THR HA 1 1 5 7266 1 1 69 THR HB H 5.102 -9.835 -3.921 1.00 . A A . 144 THR HB 1 1 5 7267 1 1 69 THR HG1 H 3.565 -10.850 -5.985 1.00 . A A . 144 THR HG1 1 1 5 7268 1 1 69 THR HG21 H 2.765 -8.653 -5.414 1.00 . A A . 144 THR HG21 1 1 5 7269 1 1 69 THR HG22 H 2.564 -9.854 -4.138 1.00 . A A . 144 THR HG22 1 1 5 7270 1 1 69 THR HG23 H 3.305 -8.296 -3.774 1.00 . A A . 144 THR HG23 1 1 5 7271 1 1 69 THR N N 6.763 -9.183 -5.890 1.00 . A A . 144 THR N 1 1 5 7272 1 1 69 THR O O 4.813 -6.340 -5.330 1.00 . A A . 144 THR O 1 1 5 7273 1 1 69 THR OG1 O 4.430 -10.859 -5.565 1.00 . A A . 144 THR OG1 1 1 5 7274 1 1 70 LEU C C 6.828 -4.861 -3.936 1.00 . A A . 145 LEU C 1 1 5 7275 1 1 70 LEU CA C 6.250 -5.984 -3.071 1.00 . A A . 145 LEU CA 1 1 5 7276 1 1 70 LEU CB C 7.152 -6.220 -1.849 1.00 . A A . 145 LEU CB 1 1 5 7277 1 1 70 LEU CD1 C 6.091 -4.271 -0.659 1.00 . A A . 145 LEU CD1 1 1 5 7278 1 1 70 LEU CD2 C 8.261 -5.218 0.147 1.00 . A A . 145 LEU CD2 1 1 5 7279 1 1 70 LEU CG C 7.416 -4.908 -1.093 1.00 . A A . 145 LEU CG 1 1 5 7280 1 1 70 LEU H H 6.638 -8.047 -3.554 1.00 . A A . 145 LEU H 1 1 5 7281 1 1 70 LEU HA H 5.265 -5.708 -2.738 1.00 . A A . 145 LEU HA 1 1 5 7282 1 1 70 LEU HB2 H 6.669 -6.921 -1.184 1.00 . A A . 145 LEU HB2 1 1 5 7283 1 1 70 LEU HB3 H 8.092 -6.635 -2.179 1.00 . A A . 145 LEU HB3 1 1 5 7284 1 1 70 LEU HD11 H 5.433 -5.034 -0.272 1.00 . A A . 145 LEU HD11 1 1 5 7285 1 1 70 LEU HD12 H 6.280 -3.535 0.109 1.00 . A A . 145 LEU HD12 1 1 5 7286 1 1 70 LEU HD13 H 5.629 -3.790 -1.508 1.00 . A A . 145 LEU HD13 1 1 5 7287 1 1 70 LEU HD21 H 9.170 -5.721 -0.153 1.00 . A A . 145 LEU HD21 1 1 5 7288 1 1 70 LEU HD22 H 8.512 -4.297 0.653 1.00 . A A . 145 LEU HD22 1 1 5 7289 1 1 70 LEU HD23 H 7.704 -5.855 0.816 1.00 . A A . 145 LEU HD23 1 1 5 7290 1 1 70 LEU HG H 7.954 -4.221 -1.727 1.00 . A A . 145 LEU HG 1 1 5 7291 1 1 70 LEU N N 6.160 -7.251 -3.856 1.00 . A A . 145 LEU N 1 1 5 7292 1 1 70 LEU O O 6.386 -3.729 -3.877 1.00 . A A . 145 LEU O 1 1 5 7293 1 1 71 ARG C C 7.404 -3.500 -6.516 1.00 . A A . 146 ARG C 1 1 5 7294 1 1 71 ARG CA C 8.444 -4.095 -5.564 1.00 . A A . 146 ARG CA 1 1 5 7295 1 1 71 ARG CB C 9.581 -4.704 -6.391 1.00 . A A . 146 ARG CB 1 1 5 7296 1 1 71 ARG CD C 11.382 -4.219 -8.054 1.00 . A A . 146 ARG CD 1 1 5 7297 1 1 71 ARG CG C 10.314 -3.598 -7.159 1.00 . A A . 146 ARG CG 1 1 5 7298 1 1 71 ARG CZ C 13.310 -5.620 -7.729 1.00 . A A . 146 ARG CZ 1 1 5 7299 1 1 71 ARG H H 8.178 -6.068 -4.739 1.00 . A A . 146 ARG H 1 1 5 7300 1 1 71 ARG HA H 8.841 -3.315 -4.932 1.00 . A A . 146 ARG HA 1 1 5 7301 1 1 71 ARG HB2 H 10.278 -5.205 -5.730 1.00 . A A . 146 ARG HB2 1 1 5 7302 1 1 71 ARG HB3 H 9.175 -5.418 -7.091 1.00 . A A . 146 ARG HB3 1 1 5 7303 1 1 71 ARG HD2 H 10.941 -5.010 -8.643 1.00 . A A . 146 ARG HD2 1 1 5 7304 1 1 71 ARG HD3 H 11.789 -3.464 -8.712 1.00 . A A . 146 ARG HD3 1 1 5 7305 1 1 71 ARG HE H 12.550 -4.511 -6.269 1.00 . A A . 146 ARG HE 1 1 5 7306 1 1 71 ARG HG2 H 9.612 -3.052 -7.772 1.00 . A A . 146 ARG HG2 1 1 5 7307 1 1 71 ARG HG3 H 10.785 -2.923 -6.459 1.00 . A A . 146 ARG HG3 1 1 5 7308 1 1 71 ARG HH11 H 12.455 -5.556 -9.535 1.00 . A A . 146 ARG HH11 1 1 5 7309 1 1 71 ARG HH12 H 13.828 -6.603 -9.393 1.00 . A A . 146 ARG HH12 1 1 5 7310 1 1 71 ARG HH21 H 14.345 -5.887 -6.038 1.00 . A A . 146 ARG HH21 1 1 5 7311 1 1 71 ARG HH22 H 14.905 -6.783 -7.410 1.00 . A A . 146 ARG HH22 1 1 5 7312 1 1 71 ARG N N 7.826 -5.156 -4.719 1.00 . A A . 146 ARG N 1 1 5 7313 1 1 71 ARG NE N 12.471 -4.774 -7.211 1.00 . A A . 146 ARG NE 1 1 5 7314 1 1 71 ARG NH1 N 13.189 -5.953 -8.983 1.00 . A A . 146 ARG NH1 1 1 5 7315 1 1 71 ARG NH2 N 14.260 -6.139 -7.002 1.00 . A A . 146 ARG NH2 1 1 5 7316 1 1 71 ARG O O 7.251 -2.299 -6.602 1.00 . A A . 146 ARG O 1 1 5 7317 1 1 72 ASP C C 4.608 -2.967 -7.460 1.00 . A A . 147 ASP C 1 1 5 7318 1 1 72 ASP CA C 5.687 -3.768 -8.200 1.00 . A A . 147 ASP CA 1 1 5 7319 1 1 72 ASP CB C 5.035 -4.914 -8.974 1.00 . A A . 147 ASP CB 1 1 5 7320 1 1 72 ASP CG C 6.039 -5.493 -9.974 1.00 . A A . 147 ASP CG 1 1 5 7321 1 1 72 ASP H H 6.836 -5.287 -7.179 1.00 . A A . 147 ASP H 1 1 5 7322 1 1 72 ASP HA H 6.188 -3.114 -8.898 1.00 . A A . 147 ASP HA 1 1 5 7323 1 1 72 ASP HB2 H 4.729 -5.687 -8.283 1.00 . A A . 147 ASP HB2 1 1 5 7324 1 1 72 ASP HB3 H 4.171 -4.544 -9.506 1.00 . A A . 147 ASP HB3 1 1 5 7325 1 1 72 ASP N N 6.696 -4.318 -7.246 1.00 . A A . 147 ASP N 1 1 5 7326 1 1 72 ASP O O 4.171 -1.932 -7.922 1.00 . A A . 147 ASP O 1 1 5 7327 1 1 72 ASP OD1 O 6.964 -4.783 -10.337 1.00 . A A . 147 ASP OD1 1 1 5 7328 1 1 72 ASP OD2 O 5.862 -6.634 -10.366 1.00 . A A . 147 ASP OD2 1 1 5 7329 1 1 73 LYS C C 3.644 -1.390 -4.991 1.00 . A A . 148 LYS C 1 1 5 7330 1 1 73 LYS CA C 3.115 -2.716 -5.555 1.00 . A A . 148 LYS CA 1 1 5 7331 1 1 73 LYS CB C 2.619 -3.613 -4.416 1.00 . A A . 148 LYS CB 1 1 5 7332 1 1 73 LYS CD C 1.324 -5.677 -3.848 1.00 . A A . 148 LYS CD 1 1 5 7333 1 1 73 LYS CE C 0.503 -6.850 -4.401 1.00 . A A . 148 LYS CE 1 1 5 7334 1 1 73 LYS CG C 1.817 -4.785 -4.994 1.00 . A A . 148 LYS CG 1 1 5 7335 1 1 73 LYS H H 4.539 -4.278 -5.974 1.00 . A A . 148 LYS H 1 1 5 7336 1 1 73 LYS HA H 2.286 -2.505 -6.215 1.00 . A A . 148 LYS HA 1 1 5 7337 1 1 73 LYS HB2 H 3.470 -3.997 -3.871 1.00 . A A . 148 LYS HB2 1 1 5 7338 1 1 73 LYS HB3 H 1.992 -3.041 -3.750 1.00 . A A . 148 LYS HB3 1 1 5 7339 1 1 73 LYS HD2 H 2.175 -6.060 -3.303 1.00 . A A . 148 LYS HD2 1 1 5 7340 1 1 73 LYS HD3 H 0.706 -5.092 -3.183 1.00 . A A . 148 LYS HD3 1 1 5 7341 1 1 73 LYS HE2 H 0.940 -7.199 -5.325 1.00 . A A . 148 LYS HE2 1 1 5 7342 1 1 73 LYS HE3 H 0.496 -7.655 -3.679 1.00 . A A . 148 LYS HE3 1 1 5 7343 1 1 73 LYS HG2 H 0.970 -4.406 -5.548 1.00 . A A . 148 LYS HG2 1 1 5 7344 1 1 73 LYS HG3 H 2.447 -5.364 -5.652 1.00 . A A . 148 LYS HG3 1 1 5 7345 1 1 73 LYS HZ1 H -0.891 -5.615 -5.338 1.00 . A A . 148 LYS HZ1 1 1 5 7346 1 1 73 LYS HZ2 H -1.454 -7.189 -5.034 1.00 . A A . 148 LYS HZ2 1 1 5 7347 1 1 73 LYS HZ3 H -1.322 -6.078 -3.759 1.00 . A A . 148 LYS HZ3 1 1 5 7348 1 1 73 LYS N N 4.173 -3.438 -6.325 1.00 . A A . 148 LYS N 1 1 5 7349 1 1 73 LYS NZ N -0.896 -6.399 -4.653 1.00 . A A . 148 LYS NZ 1 1 5 7350 1 1 73 LYS O O 2.930 -0.407 -4.925 1.00 . A A . 148 LYS O 1 1 5 7351 1 1 74 TYR C C 5.344 1.028 -5.043 1.00 . A A . 149 TYR C 1 1 5 7352 1 1 74 TYR CA C 5.418 -0.086 -3.989 1.00 . A A . 149 TYR CA 1 1 5 7353 1 1 74 TYR CB C 6.879 -0.304 -3.587 1.00 . A A . 149 TYR CB 1 1 5 7354 1 1 74 TYR CD1 C 7.745 2.054 -3.401 1.00 . A A . 149 TYR CD1 1 1 5 7355 1 1 74 TYR CD2 C 7.369 0.781 -1.372 1.00 . A A . 149 TYR CD2 1 1 5 7356 1 1 74 TYR CE1 C 8.169 3.148 -2.635 1.00 . A A . 149 TYR CE1 1 1 5 7357 1 1 74 TYR CE2 C 7.788 1.872 -0.605 1.00 . A A . 149 TYR CE2 1 1 5 7358 1 1 74 TYR CG C 7.348 0.871 -2.768 1.00 . A A . 149 TYR CG 1 1 5 7359 1 1 74 TYR CZ C 8.190 3.058 -1.236 1.00 . A A . 149 TYR CZ 1 1 5 7360 1 1 74 TYR H H 5.438 -2.150 -4.610 1.00 . A A . 149 TYR H 1 1 5 7361 1 1 74 TYR HA H 4.842 0.194 -3.118 1.00 . A A . 149 TYR HA 1 1 5 7362 1 1 74 TYR HB2 H 6.961 -1.210 -3.003 1.00 . A A . 149 TYR HB2 1 1 5 7363 1 1 74 TYR HB3 H 7.487 -0.389 -4.475 1.00 . A A . 149 TYR HB3 1 1 5 7364 1 1 74 TYR HD1 H 7.728 2.123 -4.479 1.00 . A A . 149 TYR HD1 1 1 5 7365 1 1 74 TYR HD2 H 7.064 -0.135 -0.887 1.00 . A A . 149 TYR HD2 1 1 5 7366 1 1 74 TYR HE1 H 8.476 4.061 -3.123 1.00 . A A . 149 TYR HE1 1 1 5 7367 1 1 74 TYR HE2 H 7.798 1.800 0.475 1.00 . A A . 149 TYR HE2 1 1 5 7368 1 1 74 TYR HH H 9.562 4.113 -0.427 1.00 . A A . 149 TYR HH 1 1 5 7369 1 1 74 TYR N N 4.877 -1.349 -4.567 1.00 . A A . 149 TYR N 1 1 5 7370 1 1 74 TYR O O 4.885 2.119 -4.776 1.00 . A A . 149 TYR O 1 1 5 7371 1 1 74 TYR OH O 8.602 4.137 -0.481 1.00 . A A . 149 TYR OH 1 1 5 7372 1 1 75 TYR C C 4.252 2.203 -7.548 1.00 . A A . 150 TYR C 1 1 5 7373 1 1 75 TYR CA C 5.716 1.808 -7.304 1.00 . A A . 150 TYR CA 1 1 5 7374 1 1 75 TYR CB C 6.335 1.281 -8.607 1.00 . A A . 150 TYR CB 1 1 5 7375 1 1 75 TYR CD1 C 8.494 2.578 -8.700 1.00 . A A . 150 TYR CD1 1 1 5 7376 1 1 75 TYR CD2 C 8.585 0.195 -8.268 1.00 . A A . 150 TYR CD2 1 1 5 7377 1 1 75 TYR CE1 C 9.890 2.646 -8.621 1.00 . A A . 150 TYR CE1 1 1 5 7378 1 1 75 TYR CE2 C 9.981 0.262 -8.188 1.00 . A A . 150 TYR CE2 1 1 5 7379 1 1 75 TYR CG C 7.842 1.352 -8.524 1.00 . A A . 150 TYR CG 1 1 5 7380 1 1 75 TYR CZ C 10.633 1.487 -8.364 1.00 . A A . 150 TYR CZ 1 1 5 7381 1 1 75 TYR H H 6.149 -0.123 -6.444 1.00 . A A . 150 TYR H 1 1 5 7382 1 1 75 TYR HA H 6.262 2.682 -6.974 1.00 . A A . 150 TYR HA 1 1 5 7383 1 1 75 TYR HB2 H 6.030 0.258 -8.764 1.00 . A A . 150 TYR HB2 1 1 5 7384 1 1 75 TYR HB3 H 5.998 1.887 -9.437 1.00 . A A . 150 TYR HB3 1 1 5 7385 1 1 75 TYR HD1 H 7.919 3.471 -8.897 1.00 . A A . 150 TYR HD1 1 1 5 7386 1 1 75 TYR HD2 H 8.083 -0.750 -8.133 1.00 . A A . 150 TYR HD2 1 1 5 7387 1 1 75 TYR HE1 H 10.392 3.593 -8.757 1.00 . A A . 150 TYR HE1 1 1 5 7388 1 1 75 TYR HE2 H 10.555 -0.631 -7.988 1.00 . A A . 150 TYR HE2 1 1 5 7389 1 1 75 TYR HH H 12.345 0.657 -8.207 1.00 . A A . 150 TYR HH 1 1 5 7390 1 1 75 TYR N N 5.783 0.763 -6.240 1.00 . A A . 150 TYR N 1 1 5 7391 1 1 75 TYR O O 3.941 3.349 -7.777 1.00 . A A . 150 TYR O 1 1 5 7392 1 1 75 TYR OH O 12.008 1.553 -8.285 1.00 . A A . 150 TYR OH 1 1 5 7393 1 1 76 GLN C C 1.378 2.579 -6.777 1.00 . A A . 151 GLN C 1 1 5 7394 1 1 76 GLN CA C 1.923 1.579 -7.810 1.00 . A A . 151 GLN CA 1 1 5 7395 1 1 76 GLN CB C 1.106 0.284 -7.744 1.00 . A A . 151 GLN CB 1 1 5 7396 1 1 76 GLN CD C -0.308 0.694 -9.764 1.00 . A A . 151 GLN CD 1 1 5 7397 1 1 76 GLN CG C -0.319 0.538 -8.243 1.00 . A A . 151 GLN CG 1 1 5 7398 1 1 76 GLN H H 3.625 0.327 -7.377 1.00 . A A . 151 GLN H 1 1 5 7399 1 1 76 GLN HA H 1.835 2.003 -8.798 1.00 . A A . 151 GLN HA 1 1 5 7400 1 1 76 GLN HB2 H 1.575 -0.466 -8.364 1.00 . A A . 151 GLN HB2 1 1 5 7401 1 1 76 GLN HB3 H 1.071 -0.066 -6.723 1.00 . A A . 151 GLN HB3 1 1 5 7402 1 1 76 GLN HE21 H -0.209 -1.258 -10.103 1.00 . A A . 151 GLN HE21 1 1 5 7403 1 1 76 GLN HE22 H -0.252 -0.283 -11.491 1.00 . A A . 151 GLN HE22 1 1 5 7404 1 1 76 GLN HG2 H -0.948 -0.296 -7.972 1.00 . A A . 151 GLN HG2 1 1 5 7405 1 1 76 GLN HG3 H -0.708 1.439 -7.794 1.00 . A A . 151 GLN HG3 1 1 5 7406 1 1 76 GLN N N 3.356 1.255 -7.539 1.00 . A A . 151 GLN N 1 1 5 7407 1 1 76 GLN NE2 N -0.249 -0.370 -10.515 1.00 . A A . 151 GLN NE2 1 1 5 7408 1 1 76 GLN O O 0.623 3.470 -7.116 1.00 . A A . 151 GLN O 1 1 5 7409 1 1 76 GLN OE1 O -0.352 1.795 -10.274 1.00 . A A . 151 GLN OE1 1 1 5 7410 1 1 77 VAL C C 1.999 4.696 -4.480 1.00 . A A . 152 VAL C 1 1 5 7411 1 1 77 VAL CA C 1.194 3.391 -4.496 1.00 . A A . 152 VAL CA 1 1 5 7412 1 1 77 VAL CB C 1.252 2.737 -3.112 1.00 . A A . 152 VAL CB 1 1 5 7413 1 1 77 VAL CG1 C 0.362 1.497 -3.101 1.00 . A A . 152 VAL CG1 1 1 5 7414 1 1 77 VAL CG2 C 2.690 2.330 -2.789 1.00 . A A . 152 VAL CG2 1 1 5 7415 1 1 77 VAL H H 2.324 1.710 -5.260 1.00 . A A . 152 VAL H 1 1 5 7416 1 1 77 VAL HA H 0.163 3.619 -4.729 1.00 . A A . 152 VAL HA 1 1 5 7417 1 1 77 VAL HB H 0.896 3.437 -2.372 1.00 . A A . 152 VAL HB 1 1 5 7418 1 1 77 VAL HG11 H 0.564 0.901 -3.978 1.00 . A A . 152 VAL HG11 1 1 5 7419 1 1 77 VAL HG12 H 0.567 0.915 -2.213 1.00 . A A . 152 VAL HG12 1 1 5 7420 1 1 77 VAL HG13 H -0.674 1.801 -3.103 1.00 . A A . 152 VAL HG13 1 1 5 7421 1 1 77 VAL HG21 H 3.327 3.202 -2.804 1.00 . A A . 152 VAL HG21 1 1 5 7422 1 1 77 VAL HG22 H 2.723 1.877 -1.810 1.00 . A A . 152 VAL HG22 1 1 5 7423 1 1 77 VAL HG23 H 3.031 1.621 -3.525 1.00 . A A . 152 VAL HG23 1 1 5 7424 1 1 77 VAL N N 1.728 2.442 -5.525 1.00 . A A . 152 VAL N 1 1 5 7425 1 1 77 VAL O O 1.590 5.672 -3.884 1.00 . A A . 152 VAL O 1 1 5 7426 1 1 78 GLN C C 3.148 7.128 -5.744 1.00 . A A . 153 GLN C 1 1 5 7427 1 1 78 GLN CA C 3.953 5.977 -5.119 1.00 . A A . 153 GLN CA 1 1 5 7428 1 1 78 GLN CB C 5.270 5.734 -5.889 1.00 . A A . 153 GLN CB 1 1 5 7429 1 1 78 GLN CD C 5.277 7.452 -7.732 1.00 . A A . 153 GLN CD 1 1 5 7430 1 1 78 GLN CG C 5.092 5.965 -7.404 1.00 . A A . 153 GLN CG 1 1 5 7431 1 1 78 GLN H H 3.454 3.933 -5.585 1.00 . A A . 153 GLN H 1 1 5 7432 1 1 78 GLN HA H 4.188 6.237 -4.097 1.00 . A A . 153 GLN HA 1 1 5 7433 1 1 78 GLN HB2 H 6.032 6.403 -5.510 1.00 . A A . 153 GLN HB2 1 1 5 7434 1 1 78 GLN HB3 H 5.586 4.715 -5.722 1.00 . A A . 153 GLN HB3 1 1 5 7435 1 1 78 GLN HE21 H 3.741 7.522 -8.991 1.00 . A A . 153 GLN HE21 1 1 5 7436 1 1 78 GLN HE22 H 4.582 8.981 -8.792 1.00 . A A . 153 GLN HE22 1 1 5 7437 1 1 78 GLN HG2 H 5.832 5.390 -7.943 1.00 . A A . 153 GLN HG2 1 1 5 7438 1 1 78 GLN HG3 H 4.106 5.653 -7.708 1.00 . A A . 153 GLN HG3 1 1 5 7439 1 1 78 GLN N N 3.135 4.728 -5.117 1.00 . A A . 153 GLN N 1 1 5 7440 1 1 78 GLN NE2 N 4.465 8.033 -8.573 1.00 . A A . 153 GLN NE2 1 1 5 7441 1 1 78 GLN O O 3.292 8.274 -5.365 1.00 . A A . 153 GLN O 1 1 5 7442 1 1 78 GLN OE1 O 6.171 8.090 -7.213 1.00 . A A . 153 GLN OE1 1 1 5 7443 1 1 79 LYS C C 0.423 8.406 -6.401 1.00 . A A . 154 LYS C 1 1 5 7444 1 1 79 LYS CA C 1.514 7.908 -7.359 1.00 . A A . 154 LYS CA 1 1 5 7445 1 1 79 LYS CB C 0.873 7.354 -8.641 1.00 . A A . 154 LYS CB 1 1 5 7446 1 1 79 LYS CD C -0.472 7.908 -10.675 1.00 . A A . 154 LYS CD 1 1 5 7447 1 1 79 LYS CE C -1.255 8.999 -11.413 1.00 . A A . 154 LYS CE 1 1 5 7448 1 1 79 LYS CG C 0.149 8.477 -9.395 1.00 . A A . 154 LYS CG 1 1 5 7449 1 1 79 LYS H H 2.221 5.901 -7.000 1.00 . A A . 154 LYS H 1 1 5 7450 1 1 79 LYS HA H 2.166 8.730 -7.613 1.00 . A A . 154 LYS HA 1 1 5 7451 1 1 79 LYS HB2 H 1.642 6.937 -9.274 1.00 . A A . 154 LYS HB2 1 1 5 7452 1 1 79 LYS HB3 H 0.162 6.582 -8.383 1.00 . A A . 154 LYS HB3 1 1 5 7453 1 1 79 LYS HD2 H 0.313 7.536 -11.317 1.00 . A A . 154 LYS HD2 1 1 5 7454 1 1 79 LYS HD3 H -1.139 7.100 -10.422 1.00 . A A . 154 LYS HD3 1 1 5 7455 1 1 79 LYS HE2 H -1.484 8.660 -12.413 1.00 . A A . 154 LYS HE2 1 1 5 7456 1 1 79 LYS HE3 H -2.175 9.200 -10.884 1.00 . A A . 154 LYS HE3 1 1 5 7457 1 1 79 LYS HG2 H -0.630 8.889 -8.767 1.00 . A A . 154 LYS HG2 1 1 5 7458 1 1 79 LYS HG3 H 0.855 9.252 -9.653 1.00 . A A . 154 LYS HG3 1 1 5 7459 1 1 79 LYS HZ1 H 0.557 10.003 -11.646 1.00 . A A . 154 LYS HZ1 1 1 5 7460 1 1 79 LYS HZ2 H -0.780 10.829 -12.284 1.00 . A A . 154 LYS HZ2 1 1 5 7461 1 1 79 LYS HZ3 H -0.539 10.779 -10.603 1.00 . A A . 154 LYS HZ3 1 1 5 7462 1 1 79 LYS N N 2.313 6.833 -6.703 1.00 . A A . 154 LYS N 1 1 5 7463 1 1 79 LYS NZ N -0.443 10.246 -11.491 1.00 . A A . 154 LYS NZ 1 1 5 7464 1 1 79 LYS O O -0.051 9.517 -6.522 1.00 . A A . 154 LYS O 1 1 5 7465 1 1 80 PHE C C -0.467 8.344 -3.124 1.00 . A A . 155 PHE C 1 1 5 7466 1 1 80 PHE CA C -1.066 8.010 -4.499 1.00 . A A . 155 PHE CA 1 1 5 7467 1 1 80 PHE CB C -2.072 6.868 -4.358 1.00 . A A . 155 PHE CB 1 1 5 7468 1 1 80 PHE CD1 C -4.044 7.449 -5.815 1.00 . A A . 155 PHE CD1 1 1 5 7469 1 1 80 PHE CD2 C -2.398 5.884 -6.663 1.00 . A A . 155 PHE CD2 1 1 5 7470 1 1 80 PHE CE1 C -4.775 7.326 -7.005 1.00 . A A . 155 PHE CE1 1 1 5 7471 1 1 80 PHE CE2 C -3.128 5.760 -7.853 1.00 . A A . 155 PHE CE2 1 1 5 7472 1 1 80 PHE CG C -2.856 6.729 -5.643 1.00 . A A . 155 PHE CG 1 1 5 7473 1 1 80 PHE CZ C -4.317 6.482 -8.024 1.00 . A A . 155 PHE CZ 1 1 5 7474 1 1 80 PHE H H 0.403 6.693 -5.388 1.00 . A A . 155 PHE H 1 1 5 7475 1 1 80 PHE HA H -1.578 8.881 -4.880 1.00 . A A . 155 PHE HA 1 1 5 7476 1 1 80 PHE HB2 H -1.543 5.948 -4.157 1.00 . A A . 155 PHE HB2 1 1 5 7477 1 1 80 PHE HB3 H -2.747 7.080 -3.544 1.00 . A A . 155 PHE HB3 1 1 5 7478 1 1 80 PHE HD1 H -4.397 8.101 -5.030 1.00 . A A . 155 PHE HD1 1 1 5 7479 1 1 80 PHE HD2 H -1.482 5.326 -6.533 1.00 . A A . 155 PHE HD2 1 1 5 7480 1 1 80 PHE HE1 H -5.690 7.884 -7.135 1.00 . A A . 155 PHE HE1 1 1 5 7481 1 1 80 PHE HE2 H -2.775 5.107 -8.639 1.00 . A A . 155 PHE HE2 1 1 5 7482 1 1 80 PHE HZ H -4.881 6.387 -8.941 1.00 . A A . 155 PHE HZ 1 1 5 7483 1 1 80 PHE N N 0.012 7.590 -5.459 1.00 . A A . 155 PHE N 1 1 5 7484 1 1 80 PHE O O 0.571 7.840 -2.745 1.00 . A A . 155 PHE O 1 1 5 7485 1 1 81 ALA C C -0.731 8.440 -0.054 1.00 . A A . 156 ALA C 1 1 5 7486 1 1 81 ALA CA C -0.597 9.600 -1.036 1.00 . A A . 156 ALA CA 1 1 5 7487 1 1 81 ALA CB C -1.378 10.803 -0.500 1.00 . A A . 156 ALA CB 1 1 5 7488 1 1 81 ALA H H -1.949 9.608 -2.715 1.00 . A A . 156 ALA H 1 1 5 7489 1 1 81 ALA HA H 0.444 9.867 -1.123 1.00 . A A . 156 ALA HA 1 1 5 7490 1 1 81 ALA HB1 H -1.441 11.562 -1.265 1.00 . A A . 156 ALA HB1 1 1 5 7491 1 1 81 ALA HB2 H -2.374 10.489 -0.218 1.00 . A A . 156 ALA HB2 1 1 5 7492 1 1 81 ALA HB3 H -0.869 11.204 0.366 1.00 . A A . 156 ALA HB3 1 1 5 7493 1 1 81 ALA N N -1.118 9.210 -2.382 1.00 . A A . 156 ALA N 1 1 5 7494 1 1 81 ALA O O -1.606 7.604 -0.168 1.00 . A A . 156 ALA O 1 1 5 7495 1 1 82 LYS C C -1.322 7.116 2.478 1.00 . A A . 157 LYS C 1 1 5 7496 1 1 82 LYS CA C 0.103 7.283 1.909 1.00 . A A . 157 LYS CA 1 1 5 7497 1 1 82 LYS CB C 1.116 7.567 3.041 1.00 . A A . 157 LYS CB 1 1 5 7498 1 1 82 LYS CD C 3.519 7.417 3.733 1.00 . A A . 157 LYS CD 1 1 5 7499 1 1 82 LYS CE C 4.904 6.861 3.380 1.00 . A A . 157 LYS CE 1 1 5 7500 1 1 82 LYS CG C 2.484 6.953 2.701 1.00 . A A . 157 LYS CG 1 1 5 7501 1 1 82 LYS H H 0.844 9.070 0.972 1.00 . A A . 157 LYS H 1 1 5 7502 1 1 82 LYS HA H 0.382 6.368 1.416 1.00 . A A . 157 LYS HA 1 1 5 7503 1 1 82 LYS HB2 H 1.237 8.632 3.154 1.00 . A A . 157 LYS HB2 1 1 5 7504 1 1 82 LYS HB3 H 0.759 7.143 3.970 1.00 . A A . 157 LYS HB3 1 1 5 7505 1 1 82 LYS HD2 H 3.557 8.495 3.739 1.00 . A A . 157 LYS HD2 1 1 5 7506 1 1 82 LYS HD3 H 3.231 7.063 4.712 1.00 . A A . 157 LYS HD3 1 1 5 7507 1 1 82 LYS HE2 H 4.843 5.791 3.251 1.00 . A A . 157 LYS HE2 1 1 5 7508 1 1 82 LYS HE3 H 5.254 7.315 2.463 1.00 . A A . 157 LYS HE3 1 1 5 7509 1 1 82 LYS HG2 H 2.407 5.876 2.723 1.00 . A A . 157 LYS HG2 1 1 5 7510 1 1 82 LYS HG3 H 2.787 7.273 1.717 1.00 . A A . 157 LYS HG3 1 1 5 7511 1 1 82 LYS HZ1 H 5.741 8.166 4.771 1.00 . A A . 157 LYS HZ1 1 1 5 7512 1 1 82 LYS HZ2 H 5.671 6.551 5.294 1.00 . A A . 157 LYS HZ2 1 1 5 7513 1 1 82 LYS HZ3 H 6.833 7.025 4.154 1.00 . A A . 157 LYS HZ3 1 1 5 7514 1 1 82 LYS N N 0.147 8.385 0.911 1.00 . A A . 157 LYS N 1 1 5 7515 1 1 82 LYS NZ N 5.860 7.174 4.483 1.00 . A A . 157 LYS NZ 1 1 5 7516 1 1 82 LYS O O -1.913 6.070 2.323 1.00 . A A . 157 LYS O 1 1 5 7517 1 1 83 PRO C C -4.213 7.115 2.951 1.00 . A A . 158 PRO C 1 1 5 7518 1 1 83 PRO CA C -3.243 8.041 3.714 1.00 . A A . 158 PRO CA 1 1 5 7519 1 1 83 PRO CB C -3.719 9.492 3.638 1.00 . A A . 158 PRO CB 1 1 5 7520 1 1 83 PRO CD C -1.275 9.442 3.398 1.00 . A A . 158 PRO CD 1 1 5 7521 1 1 83 PRO CG C -2.477 10.328 3.799 1.00 . A A . 158 PRO CG 1 1 5 7522 1 1 83 PRO HA H -3.185 7.743 4.749 1.00 . A A . 158 PRO HA 1 1 5 7523 1 1 83 PRO HB2 H -4.182 9.681 2.678 1.00 . A A . 158 PRO HB2 1 1 5 7524 1 1 83 PRO HB3 H -4.416 9.701 4.436 1.00 . A A . 158 PRO HB3 1 1 5 7525 1 1 83 PRO HD2 H -0.791 9.837 2.516 1.00 . A A . 158 PRO HD2 1 1 5 7526 1 1 83 PRO HD3 H -0.577 9.372 4.218 1.00 . A A . 158 PRO HD3 1 1 5 7527 1 1 83 PRO HG2 H -2.533 11.201 3.156 1.00 . A A . 158 PRO HG2 1 1 5 7528 1 1 83 PRO HG3 H -2.369 10.642 4.831 1.00 . A A . 158 PRO HG3 1 1 5 7529 1 1 83 PRO N N -1.875 8.119 3.128 1.00 . A A . 158 PRO N 1 1 5 7530 1 1 83 PRO O O -4.975 6.381 3.550 1.00 . A A . 158 PRO O 1 1 5 7531 1 1 84 ASP C C -4.551 4.926 0.553 1.00 . A A . 159 ASP C 1 1 5 7532 1 1 84 ASP CA C -5.164 6.299 0.856 1.00 . A A . 159 ASP CA 1 1 5 7533 1 1 84 ASP CB C -5.507 6.998 -0.457 1.00 . A A . 159 ASP CB 1 1 5 7534 1 1 84 ASP CG C -4.234 7.233 -1.271 1.00 . A A . 159 ASP CG 1 1 5 7535 1 1 84 ASP H H -3.608 7.768 1.173 1.00 . A A . 159 ASP H 1 1 5 7536 1 1 84 ASP HA H -6.074 6.162 1.425 1.00 . A A . 159 ASP HA 1 1 5 7537 1 1 84 ASP HB2 H -6.183 6.377 -1.023 1.00 . A A . 159 ASP HB2 1 1 5 7538 1 1 84 ASP HB3 H -5.979 7.945 -0.249 1.00 . A A . 159 ASP HB3 1 1 5 7539 1 1 84 ASP N N -4.215 7.158 1.642 1.00 . A A . 159 ASP N 1 1 5 7540 1 1 84 ASP O O -5.168 4.093 -0.082 1.00 . A A . 159 ASP O 1 1 5 7541 1 1 84 ASP OD1 O -3.476 6.293 -1.434 1.00 . A A . 159 ASP OD1 1 1 5 7542 1 1 84 ASP OD2 O -4.042 8.350 -1.722 1.00 . A A . 159 ASP OD2 1 1 5 7543 1 1 85 TRP C C -3.596 2.246 1.297 1.00 . A A . 160 TRP C 1 1 5 7544 1 1 85 TRP CA C -2.707 3.357 0.730 1.00 . A A . 160 TRP CA 1 1 5 7545 1 1 85 TRP CB C -1.323 3.299 1.402 1.00 . A A . 160 TRP CB 1 1 5 7546 1 1 85 TRP CD1 C -0.548 4.878 -0.444 1.00 . A A . 160 TRP CD1 1 1 5 7547 1 1 85 TRP CD2 C 1.166 3.938 0.679 1.00 . A A . 160 TRP CD2 1 1 5 7548 1 1 85 TRP CE2 C 1.734 4.779 -0.307 1.00 . A A . 160 TRP CE2 1 1 5 7549 1 1 85 TRP CE3 C 2.044 3.227 1.524 1.00 . A A . 160 TRP CE3 1 1 5 7550 1 1 85 TRP CG C -0.291 4.017 0.574 1.00 . A A . 160 TRP CG 1 1 5 7551 1 1 85 TRP CH2 C 3.968 4.202 0.390 1.00 . A A . 160 TRP CH2 1 1 5 7552 1 1 85 TRP CZ2 C 3.113 4.912 -0.452 1.00 . A A . 160 TRP CZ2 1 1 5 7553 1 1 85 TRP CZ3 C 3.437 3.360 1.376 1.00 . A A . 160 TRP CZ3 1 1 5 7554 1 1 85 TRP H H -2.870 5.362 1.509 1.00 . A A . 160 TRP H 1 1 5 7555 1 1 85 TRP HA H -2.602 3.213 -0.335 1.00 . A A . 160 TRP HA 1 1 5 7556 1 1 85 TRP HB2 H -1.382 3.767 2.372 1.00 . A A . 160 TRP HB2 1 1 5 7557 1 1 85 TRP HB3 H -1.025 2.268 1.523 1.00 . A A . 160 TRP HB3 1 1 5 7558 1 1 85 TRP HD1 H -1.523 5.173 -0.790 1.00 . A A . 160 TRP HD1 1 1 5 7559 1 1 85 TRP HE1 H 0.748 5.959 -1.706 1.00 . A A . 160 TRP HE1 1 1 5 7560 1 1 85 TRP HE3 H 1.647 2.576 2.288 1.00 . A A . 160 TRP HE3 1 1 5 7561 1 1 85 TRP HH2 H 5.036 4.300 0.280 1.00 . A A . 160 TRP HH2 1 1 5 7562 1 1 85 TRP HZ2 H 3.519 5.562 -1.213 1.00 . A A . 160 TRP HZ2 1 1 5 7563 1 1 85 TRP HZ3 H 4.102 2.812 2.026 1.00 . A A . 160 TRP HZ3 1 1 5 7564 1 1 85 TRP N N -3.350 4.680 0.997 1.00 . A A . 160 TRP N 1 1 5 7565 1 1 85 TRP NE1 N 0.654 5.329 -0.960 1.00 . A A . 160 TRP NE1 1 1 5 7566 1 1 85 TRP O O -3.746 1.197 0.700 1.00 . A A . 160 TRP O 1 1 5 7567 1 1 86 ALA C C -6.132 1.022 2.035 1.00 . A A . 161 ALA C 1 1 5 7568 1 1 86 ALA CA C -5.041 1.401 3.037 1.00 . A A . 161 ALA CA 1 1 5 7569 1 1 86 ALA CB C -5.690 1.927 4.320 1.00 . A A . 161 ALA CB 1 1 5 7570 1 1 86 ALA H H -4.040 3.306 2.915 1.00 . A A . 161 ALA H 1 1 5 7571 1 1 86 ALA HA H -4.443 0.530 3.265 1.00 . A A . 161 ALA HA 1 1 5 7572 1 1 86 ALA HB1 H -4.927 2.292 4.990 1.00 . A A . 161 ALA HB1 1 1 5 7573 1 1 86 ALA HB2 H -6.370 2.731 4.076 1.00 . A A . 161 ALA HB2 1 1 5 7574 1 1 86 ALA HB3 H -6.237 1.128 4.799 1.00 . A A . 161 ALA HB3 1 1 5 7575 1 1 86 ALA N N -4.176 2.458 2.444 1.00 . A A . 161 ALA N 1 1 5 7576 1 1 86 ALA O O -6.429 -0.140 1.839 1.00 . A A . 161 ALA O 1 1 5 7577 1 1 87 ALA C C -7.176 1.188 -0.914 1.00 . A A . 162 ALA C 1 1 5 7578 1 1 87 ALA CA C -7.798 1.676 0.406 1.00 . A A . 162 ALA CA 1 1 5 7579 1 1 87 ALA CB C -8.639 2.927 0.146 1.00 . A A . 162 ALA CB 1 1 5 7580 1 1 87 ALA H H -6.474 2.920 1.567 1.00 . A A . 162 ALA H 1 1 5 7581 1 1 87 ALA HA H -8.433 0.900 0.806 1.00 . A A . 162 ALA HA 1 1 5 7582 1 1 87 ALA HB1 H -8.007 3.715 -0.237 1.00 . A A . 162 ALA HB1 1 1 5 7583 1 1 87 ALA HB2 H -9.408 2.697 -0.576 1.00 . A A . 162 ALA HB2 1 1 5 7584 1 1 87 ALA HB3 H -9.099 3.251 1.069 1.00 . A A . 162 ALA HB3 1 1 5 7585 1 1 87 ALA N N -6.730 1.988 1.398 1.00 . A A . 162 ALA N 1 1 5 7586 1 1 87 ALA O O -7.697 0.305 -1.565 1.00 . A A . 162 ALA O 1 1 5 7587 1 1 88 ALA C C -5.022 -0.114 -2.554 1.00 . A A . 163 ALA C 1 1 5 7588 1 1 88 ALA CA C -5.423 1.360 -2.602 1.00 . A A . 163 ALA CA 1 1 5 7589 1 1 88 ALA CB C -4.172 2.209 -2.828 1.00 . A A . 163 ALA CB 1 1 5 7590 1 1 88 ALA H H -5.679 2.483 -0.778 1.00 . A A . 163 ALA H 1 1 5 7591 1 1 88 ALA HA H -6.110 1.515 -3.418 1.00 . A A . 163 ALA HA 1 1 5 7592 1 1 88 ALA HB1 H -4.409 3.249 -2.661 1.00 . A A . 163 ALA HB1 1 1 5 7593 1 1 88 ALA HB2 H -3.398 1.901 -2.140 1.00 . A A . 163 ALA HB2 1 1 5 7594 1 1 88 ALA HB3 H -3.825 2.076 -3.842 1.00 . A A . 163 ALA HB3 1 1 5 7595 1 1 88 ALA N N -6.076 1.767 -1.317 1.00 . A A . 163 ALA N 1 1 5 7596 1 1 88 ALA O O -5.095 -0.819 -3.541 1.00 . A A . 163 ALA O 1 1 5 7597 1 1 89 LEU C C -5.367 -2.916 -1.446 1.00 . A A . 164 LEU C 1 1 5 7598 1 1 89 LEU CA C -4.153 -1.995 -1.320 1.00 . A A . 164 LEU CA 1 1 5 7599 1 1 89 LEU CB C -3.481 -2.219 0.037 1.00 . A A . 164 LEU CB 1 1 5 7600 1 1 89 LEU CD1 C -1.607 -1.527 1.522 1.00 . A A . 164 LEU CD1 1 1 5 7601 1 1 89 LEU CD2 C -1.122 -2.137 -0.867 1.00 . A A . 164 LEU CD2 1 1 5 7602 1 1 89 LEU CG C -2.138 -1.479 0.088 1.00 . A A . 164 LEU CG 1 1 5 7603 1 1 89 LEU H H -4.513 0.014 -0.647 1.00 . A A . 164 LEU H 1 1 5 7604 1 1 89 LEU HA H -3.455 -2.222 -2.111 1.00 . A A . 164 LEU HA 1 1 5 7605 1 1 89 LEU HB2 H -4.124 -1.838 0.819 1.00 . A A . 164 LEU HB2 1 1 5 7606 1 1 89 LEU HB3 H -3.318 -3.274 0.191 1.00 . A A . 164 LEU HB3 1 1 5 7607 1 1 89 LEU HD11 H -1.475 -2.556 1.820 1.00 . A A . 164 LEU HD11 1 1 5 7608 1 1 89 LEU HD12 H -0.660 -1.013 1.573 1.00 . A A . 164 LEU HD12 1 1 5 7609 1 1 89 LEU HD13 H -2.314 -1.049 2.184 1.00 . A A . 164 LEU HD13 1 1 5 7610 1 1 89 LEU HD21 H -1.288 -3.204 -0.906 1.00 . A A . 164 LEU HD21 1 1 5 7611 1 1 89 LEU HD22 H -1.233 -1.718 -1.856 1.00 . A A . 164 LEU HD22 1 1 5 7612 1 1 89 LEU HD23 H -0.115 -1.948 -0.516 1.00 . A A . 164 LEU HD23 1 1 5 7613 1 1 89 LEU HG H -2.290 -0.446 -0.200 1.00 . A A . 164 LEU HG 1 1 5 7614 1 1 89 LEU N N -4.581 -0.577 -1.426 1.00 . A A . 164 LEU N 1 1 5 7615 1 1 89 LEU O O -5.243 -4.071 -1.801 1.00 . A A . 164 LEU O 1 1 5 7616 1 1 90 VAL C C -8.048 -3.608 -2.711 1.00 . A A . 165 VAL C 1 1 5 7617 1 1 90 VAL CA C -7.741 -3.307 -1.242 1.00 . A A . 165 VAL CA 1 1 5 7618 1 1 90 VAL CB C -8.948 -2.605 -0.609 1.00 . A A . 165 VAL CB 1 1 5 7619 1 1 90 VAL CG1 C -10.222 -3.408 -0.894 1.00 . A A . 165 VAL CG1 1 1 5 7620 1 1 90 VAL CG2 C -8.742 -2.499 0.901 1.00 . A A . 165 VAL CG2 1 1 5 7621 1 1 90 VAL H H -6.629 -1.499 -0.847 1.00 . A A . 165 VAL H 1 1 5 7622 1 1 90 VAL HA H -7.551 -4.231 -0.721 1.00 . A A . 165 VAL HA 1 1 5 7623 1 1 90 VAL HB H -9.046 -1.614 -1.031 1.00 . A A . 165 VAL HB 1 1 5 7624 1 1 90 VAL HG11 H -10.036 -4.455 -0.702 1.00 . A A . 165 VAL HG11 1 1 5 7625 1 1 90 VAL HG12 H -11.017 -3.060 -0.254 1.00 . A A . 165 VAL HG12 1 1 5 7626 1 1 90 VAL HG13 H -10.508 -3.278 -1.928 1.00 . A A . 165 VAL HG13 1 1 5 7627 1 1 90 VAL HG21 H -8.565 -3.482 1.311 1.00 . A A . 165 VAL HG21 1 1 5 7628 1 1 90 VAL HG22 H -7.892 -1.864 1.105 1.00 . A A . 165 VAL HG22 1 1 5 7629 1 1 90 VAL HG23 H -9.626 -2.076 1.352 1.00 . A A . 165 VAL HG23 1 1 5 7630 1 1 90 VAL N N -6.540 -2.430 -1.144 1.00 . A A . 165 VAL N 1 1 5 7631 1 1 90 VAL O O -8.394 -4.717 -3.066 1.00 . A A . 165 VAL O 1 1 5 7632 1 1 91 ASP C C -6.951 -3.196 -5.778 1.00 . A A . 166 ASP C 1 1 5 7633 1 1 91 ASP CA C -8.238 -2.862 -5.017 1.00 . A A . 166 ASP CA 1 1 5 7634 1 1 91 ASP CB C -8.866 -1.599 -5.611 1.00 . A A . 166 ASP CB 1 1 5 7635 1 1 91 ASP CG C -7.939 -0.409 -5.368 1.00 . A A . 166 ASP CG 1 1 5 7636 1 1 91 ASP H H -7.665 -1.740 -3.262 1.00 . A A . 166 ASP H 1 1 5 7637 1 1 91 ASP HA H -8.935 -3.683 -5.117 1.00 . A A . 166 ASP HA 1 1 5 7638 1 1 91 ASP HB2 H -9.011 -1.733 -6.672 1.00 . A A . 166 ASP HB2 1 1 5 7639 1 1 91 ASP HB3 H -9.817 -1.413 -5.140 1.00 . A A . 166 ASP HB3 1 1 5 7640 1 1 91 ASP N N -7.937 -2.629 -3.570 1.00 . A A . 166 ASP N 1 1 5 7641 1 1 91 ASP O O -5.953 -2.511 -5.666 1.00 . A A . 166 ASP O 1 1 5 7642 1 1 91 ASP OD1 O -7.653 -0.133 -4.216 1.00 . A A . 166 ASP OD1 1 1 5 7643 1 1 91 ASP OD2 O -7.531 0.206 -6.339 1.00 . A A . 166 ASP OD2 1 1 5 7644 1 1 92 GLY C C -5.865 -4.045 -8.749 1.00 . A A . 167 GLY C 1 1 5 7645 1 1 92 GLY CA C -5.765 -4.638 -7.346 1.00 . A A . 167 GLY CA 1 1 5 7646 1 1 92 GLY H H -7.794 -4.774 -6.636 1.00 . A A . 167 GLY H 1 1 5 7647 1 1 92 GLY HA2 H -4.872 -4.272 -6.860 1.00 . A A . 167 GLY HA2 1 1 5 7648 1 1 92 GLY HA3 H -5.718 -5.715 -7.420 1.00 . A A . 167 GLY HA3 1 1 5 7649 1 1 92 GLY N N -6.974 -4.246 -6.560 1.00 . A A . 167 GLY N 1 1 5 7650 1 1 92 GLY O O -6.676 -3.179 -9.012 1.00 . A A . 167 GLY O 1 1 5 7651 1 1 93 ARG C C -6.246 -4.674 -11.795 1.00 . A A . 168 ARG C 1 1 5 7652 1 1 93 ARG CA C -5.112 -3.976 -11.048 1.00 . A A . 168 ARG CA 1 1 5 7653 1 1 93 ARG CB C -3.790 -4.257 -11.761 1.00 . A A . 168 ARG CB 1 1 5 7654 1 1 93 ARG CD C -1.389 -3.631 -11.892 1.00 . A A . 168 ARG CD 1 1 5 7655 1 1 93 ARG CG C -2.671 -3.477 -11.079 1.00 . A A . 168 ARG CG 1 1 5 7656 1 1 93 ARG CZ C -0.262 -5.436 -13.052 1.00 . A A . 168 ARG CZ 1 1 5 7657 1 1 93 ARG H H -4.411 -5.212 -9.428 1.00 . A A . 168 ARG H 1 1 5 7658 1 1 93 ARG HA H -5.292 -2.912 -11.021 1.00 . A A . 168 ARG HA 1 1 5 7659 1 1 93 ARG HB2 H -3.573 -5.314 -11.714 1.00 . A A . 168 ARG HB2 1 1 5 7660 1 1 93 ARG HB3 H -3.864 -3.947 -12.793 1.00 . A A . 168 ARG HB3 1 1 5 7661 1 1 93 ARG HD2 H -1.494 -3.114 -12.834 1.00 . A A . 168 ARG HD2 1 1 5 7662 1 1 93 ARG HD3 H -0.562 -3.211 -11.340 1.00 . A A . 168 ARG HD3 1 1 5 7663 1 1 93 ARG HE H -1.620 -5.760 -11.638 1.00 . A A . 168 ARG HE 1 1 5 7664 1 1 93 ARG HG2 H -2.943 -2.433 -11.023 1.00 . A A . 168 ARG HG2 1 1 5 7665 1 1 93 ARG HG3 H -2.515 -3.866 -10.084 1.00 . A A . 168 ARG HG3 1 1 5 7666 1 1 93 ARG HH11 H 0.194 -3.556 -13.576 1.00 . A A . 168 ARG HH11 1 1 5 7667 1 1 93 ARG HH12 H 1.047 -4.802 -14.428 1.00 . A A . 168 ARG HH12 1 1 5 7668 1 1 93 ARG HH21 H -0.522 -7.396 -12.745 1.00 . A A . 168 ARG HH21 1 1 5 7669 1 1 93 ARG HH22 H 0.638 -6.975 -13.962 1.00 . A A . 168 ARG HH22 1 1 5 7670 1 1 93 ARG N N -5.054 -4.509 -9.658 1.00 . A A . 168 ARG N 1 1 5 7671 1 1 93 ARG NE N -1.135 -5.078 -12.149 1.00 . A A . 168 ARG NE 1 1 5 7672 1 1 93 ARG NH1 N 0.375 -4.527 -13.740 1.00 . A A . 168 ARG NH1 1 1 5 7673 1 1 93 ARG NH2 N -0.032 -6.701 -13.270 1.00 . A A . 168 ARG NH2 1 1 5 7674 1 1 93 ARG O O -6.604 -4.301 -12.895 1.00 . A A . 168 ARG O 1 1 5 7675 1 1 94 GLY C C -8.821 -7.066 -10.791 1.00 . A A . 169 GLY C 1 1 5 7676 1 1 94 GLY CA C -7.922 -6.442 -11.865 1.00 . A A . 169 GLY CA 1 1 5 7677 1 1 94 GLY H H -6.496 -5.977 -10.316 1.00 . A A . 169 GLY H 1 1 5 7678 1 1 94 GLY HA2 H -8.501 -5.763 -12.475 1.00 . A A . 169 GLY HA2 1 1 5 7679 1 1 94 GLY HA3 H -7.511 -7.224 -12.484 1.00 . A A . 169 GLY HA3 1 1 5 7680 1 1 94 GLY N N -6.809 -5.696 -11.203 1.00 . A A . 169 GLY N 1 1 5 7681 1 1 94 GLY O O -8.349 -7.655 -9.838 1.00 . A A . 169 GLY O 1 1 5 7682 1 1 95 ALA C C -11.281 -8.993 -10.180 1.00 . A A . 170 ALA C 1 1 5 7683 1 1 95 ALA CA C -11.045 -7.504 -9.911 1.00 . A A . 170 ALA CA 1 1 5 7684 1 1 95 ALA CB C -12.381 -6.757 -9.971 1.00 . A A . 170 ALA CB 1 1 5 7685 1 1 95 ALA H H -10.477 -6.447 -11.702 1.00 . A A . 170 ALA H 1 1 5 7686 1 1 95 ALA HA H -10.614 -7.387 -8.930 1.00 . A A . 170 ALA HA 1 1 5 7687 1 1 95 ALA HB1 H -12.674 -6.627 -11.003 1.00 . A A . 170 ALA HB1 1 1 5 7688 1 1 95 ALA HB2 H -13.137 -7.322 -9.449 1.00 . A A . 170 ALA HB2 1 1 5 7689 1 1 95 ALA HB3 H -12.271 -5.790 -9.504 1.00 . A A . 170 ALA HB3 1 1 5 7690 1 1 95 ALA N N -10.116 -6.932 -10.931 1.00 . A A . 170 ALA N 1 1 5 7691 1 1 95 ALA O O -11.812 -9.374 -11.203 1.00 . A A . 170 ALA O 1 1 5 7692 1 1 96 SER C C -11.491 -11.930 -8.107 1.00 . A A . 171 SER C 1 1 5 7693 1 1 96 SER CA C -11.105 -11.306 -9.445 1.00 . A A . 171 SER CA 1 1 5 7694 1 1 96 SER CB C -9.811 -11.944 -9.944 1.00 . A A . 171 SER CB 1 1 5 7695 1 1 96 SER H H -10.479 -9.509 -8.437 1.00 . A A . 171 SER H 1 1 5 7696 1 1 96 SER HA H -11.893 -11.482 -10.163 1.00 . A A . 171 SER HA 1 1 5 7697 1 1 96 SER HB2 H -9.989 -12.978 -10.189 1.00 . A A . 171 SER HB2 1 1 5 7698 1 1 96 SER HB3 H -9.468 -11.418 -10.826 1.00 . A A . 171 SER HB3 1 1 5 7699 1 1 96 SER HG H -9.130 -11.213 -8.275 1.00 . A A . 171 SER HG 1 1 5 7700 1 1 96 SER N N -10.899 -9.839 -9.260 1.00 . A A . 171 SER N 1 1 5 7701 1 1 96 SER O O -11.100 -11.463 -7.056 1.00 . A A . 171 SER O 1 1 5 7702 1 1 96 SER OG O -8.833 -11.865 -8.918 1.00 . A A . 171 SER OG 1 1 5 7703 1 1 97 ARG C C -12.945 -15.123 -7.138 1.00 . A A . 172 ARG C 1 1 5 7704 1 1 97 ARG CA C -12.666 -13.645 -6.867 1.00 . A A . 172 ARG CA 1 1 5 7705 1 1 97 ARG CB C -13.931 -12.974 -6.334 1.00 . A A . 172 ARG CB 1 1 5 7706 1 1 97 ARG CD C -15.554 -12.902 -4.432 1.00 . A A . 172 ARG CD 1 1 5 7707 1 1 97 ARG CG C -14.363 -13.651 -5.032 1.00 . A A . 172 ARG CG 1 1 5 7708 1 1 97 ARG CZ C -17.947 -12.841 -4.785 1.00 . A A . 172 ARG CZ 1 1 5 7709 1 1 97 ARG H H -12.556 -13.345 -8.996 1.00 . A A . 172 ARG H 1 1 5 7710 1 1 97 ARG HA H -11.874 -13.558 -6.136 1.00 . A A . 172 ARG HA 1 1 5 7711 1 1 97 ARG HB2 H -13.730 -11.928 -6.148 1.00 . A A . 172 ARG HB2 1 1 5 7712 1 1 97 ARG HB3 H -14.720 -13.063 -7.064 1.00 . A A . 172 ARG HB3 1 1 5 7713 1 1 97 ARG HD2 H -15.741 -13.268 -3.434 1.00 . A A . 172 ARG HD2 1 1 5 7714 1 1 97 ARG HD3 H -15.329 -11.848 -4.391 1.00 . A A . 172 ARG HD3 1 1 5 7715 1 1 97 ARG HE H -16.678 -13.443 -6.192 1.00 . A A . 172 ARG HE 1 1 5 7716 1 1 97 ARG HG2 H -14.648 -14.673 -5.234 1.00 . A A . 172 ARG HG2 1 1 5 7717 1 1 97 ARG HG3 H -13.543 -13.639 -4.330 1.00 . A A . 172 ARG HG3 1 1 5 7718 1 1 97 ARG HH11 H -17.241 -12.319 -2.984 1.00 . A A . 172 ARG HH11 1 1 5 7719 1 1 97 ARG HH12 H -18.959 -12.216 -3.170 1.00 . A A . 172 ARG HH12 1 1 5 7720 1 1 97 ARG HH21 H -18.921 -13.309 -6.474 1.00 . A A . 172 ARG HH21 1 1 5 7721 1 1 97 ARG HH22 H -19.917 -12.786 -5.156 1.00 . A A . 172 ARG HH22 1 1 5 7722 1 1 97 ARG N N -12.255 -12.985 -8.136 1.00 . A A . 172 ARG N 1 1 5 7723 1 1 97 ARG NE N -16.767 -13.113 -5.273 1.00 . A A . 172 ARG NE 1 1 5 7724 1 1 97 ARG NH1 N -18.059 -12.426 -3.550 1.00 . A A . 172 ARG NH1 1 1 5 7725 1 1 97 ARG NH2 N -19.012 -12.989 -5.530 1.00 . A A . 172 ARG NH2 1 1 5 7726 1 1 97 ARG O O -13.796 -15.466 -7.935 1.00 . A A . 172 ARG O 1 1 5 7727 1 1 98 ARG C C -13.482 -17.970 -5.658 1.00 . A A . 173 ARG C 1 1 5 7728 1 1 98 ARG CA C -12.474 -17.465 -6.695 1.00 . A A . 173 ARG CA 1 1 5 7729 1 1 98 ARG CB C -11.142 -18.207 -6.556 1.00 . A A . 173 ARG CB 1 1 5 7730 1 1 98 ARG CD C -9.966 -20.385 -6.802 1.00 . A A . 173 ARG CD 1 1 5 7731 1 1 98 ARG CG C -11.321 -19.687 -6.902 1.00 . A A . 173 ARG CG 1 1 5 7732 1 1 98 ARG CZ C -9.073 -22.572 -7.327 1.00 . A A . 173 ARG CZ 1 1 5 7733 1 1 98 ARG H H -11.563 -15.706 -5.835 1.00 . A A . 173 ARG H 1 1 5 7734 1 1 98 ARG HA H -12.872 -17.628 -7.688 1.00 . A A . 173 ARG HA 1 1 5 7735 1 1 98 ARG HB2 H -10.419 -17.770 -7.229 1.00 . A A . 173 ARG HB2 1 1 5 7736 1 1 98 ARG HB3 H -10.785 -18.117 -5.541 1.00 . A A . 173 ARG HB3 1 1 5 7737 1 1 98 ARG HD2 H -9.283 -19.946 -7.513 1.00 . A A . 173 ARG HD2 1 1 5 7738 1 1 98 ARG HD3 H -9.571 -20.258 -5.806 1.00 . A A . 173 ARG HD3 1 1 5 7739 1 1 98 ARG HE H -11.020 -22.236 -7.131 1.00 . A A . 173 ARG HE 1 1 5 7740 1 1 98 ARG HG2 H -12.011 -20.143 -6.208 1.00 . A A . 173 ARG HG2 1 1 5 7741 1 1 98 ARG HG3 H -11.700 -19.783 -7.909 1.00 . A A . 173 ARG HG3 1 1 5 7742 1 1 98 ARG HH11 H -7.776 -21.064 -7.088 1.00 . A A . 173 ARG HH11 1 1 5 7743 1 1 98 ARG HH12 H -7.077 -22.603 -7.458 1.00 . A A . 173 ARG HH12 1 1 5 7744 1 1 98 ARG HH21 H -10.124 -24.249 -7.615 1.00 . A A . 173 ARG HH21 1 1 5 7745 1 1 98 ARG HH22 H -8.405 -24.409 -7.753 1.00 . A A . 173 ARG HH22 1 1 5 7746 1 1 98 ARG N N -12.242 -16.004 -6.478 1.00 . A A . 173 ARG N 1 1 5 7747 1 1 98 ARG NE N -10.126 -21.835 -7.103 1.00 . A A . 173 ARG NE 1 1 5 7748 1 1 98 ARG NH1 N -7.883 -22.038 -7.288 1.00 . A A . 173 ARG NH1 1 1 5 7749 1 1 98 ARG NH2 N -9.212 -23.843 -7.586 1.00 . A A . 173 ARG NH2 1 1 5 7750 1 1 98 ARG O O -14.011 -19.059 -5.761 1.00 . A A . 173 ARG O 1 1 5 7751 1 1 99 ASN C C -15.561 -16.347 -3.200 1.00 . A A . 174 ASN C 1 1 5 7752 1 1 99 ASN CA C -14.750 -17.579 -3.617 1.00 . A A . 174 ASN CA 1 1 5 7753 1 1 99 ASN CB C -14.000 -18.136 -2.402 1.00 . A A . 174 ASN CB 1 1 5 7754 1 1 99 ASN CG C -13.050 -19.254 -2.844 1.00 . A A . 174 ASN CG 1 1 5 7755 1 1 99 ASN H H -13.340 -16.292 -4.609 1.00 . A A . 174 ASN H 1 1 5 7756 1 1 99 ASN HA H -15.420 -18.334 -4.008 1.00 . A A . 174 ASN HA 1 1 5 7757 1 1 99 ASN HB2 H -13.435 -17.344 -1.935 1.00 . A A . 174 ASN HB2 1 1 5 7758 1 1 99 ASN HB3 H -14.712 -18.534 -1.695 1.00 . A A . 174 ASN HB3 1 1 5 7759 1 1 99 ASN HD21 H -14.518 -20.454 -3.426 1.00 . A A . 174 ASN HD21 1 1 5 7760 1 1 99 ASN HD22 H -12.951 -21.085 -3.609 1.00 . A A . 174 ASN HD22 1 1 5 7761 1 1 99 ASN N N -13.767 -17.172 -4.663 1.00 . A A . 174 ASN N 1 1 5 7762 1 1 99 ASN ND2 N -13.547 -20.354 -3.337 1.00 . A A . 174 ASN ND2 1 1 5 7763 1 1 99 ASN O O -16.625 -16.143 -3.760 1.00 . A A . 174 ASN O 1 1 5 7764 1 1 99 ASN OXT O -15.097 -15.624 -2.333 1.00 . A A . 174 ASN OXT 1 1 5 7765 1 1 99 ASN OD1 O -11.844 -19.123 -2.740 1.00 . A A . 174 ASN OD1 1 1 6 7766 1 1 1 MET C C -6.153 2.878 14.027 1.00 . A A . 76 MET C 1 1 6 7767 1 1 1 MET CA C -5.328 1.977 14.971 1.00 . A A . 76 MET CA 1 1 6 7768 1 1 1 MET CB C -5.857 0.554 14.912 1.00 . A A . 76 MET CB 1 1 6 7769 1 1 1 MET CE C -2.144 -0.114 15.605 1.00 . A A . 76 MET CE 1 1 6 7770 1 1 1 MET CG C -4.882 -0.384 15.599 1.00 . A A . 76 MET CG 1 1 6 7771 1 1 1 MET H1 H -5.236 3.491 16.395 1.00 . A A . 76 MET H1 1 1 6 7772 1 1 1 MET H2 H -6.399 2.295 16.715 1.00 . A A . 76 MET H2 1 1 6 7773 1 1 1 MET H3 H -4.749 1.969 16.970 1.00 . A A . 76 MET H3 1 1 6 7774 1 1 1 MET HA H -4.286 1.990 14.664 1.00 . A A . 76 MET HA 1 1 6 7775 1 1 1 MET HB2 H -6.805 0.509 15.418 1.00 . A A . 76 MET HB2 1 1 6 7776 1 1 1 MET HB3 H -5.970 0.254 13.884 1.00 . A A . 76 MET HB3 1 1 6 7777 1 1 1 MET HE1 H -2.282 -0.533 16.590 1.00 . A A . 76 MET HE1 1 1 6 7778 1 1 1 MET HE2 H -1.193 -0.444 15.206 1.00 . A A . 76 MET HE2 1 1 6 7779 1 1 1 MET HE3 H -2.156 0.967 15.667 1.00 . A A . 76 MET HE3 1 1 6 7780 1 1 1 MET HG2 H -4.547 0.051 16.528 1.00 . A A . 76 MET HG2 1 1 6 7781 1 1 1 MET HG3 H -5.381 -1.321 15.797 1.00 . A A . 76 MET HG3 1 1 6 7782 1 1 1 MET N N -5.436 2.470 16.368 1.00 . A A . 76 MET N 1 1 6 7783 1 1 1 MET O O -6.399 4.027 14.330 1.00 . A A . 76 MET O 1 1 6 7784 1 1 1 MET SD S -3.467 -0.676 14.500 1.00 . A A . 76 MET SD 1 1 6 7785 1 1 2 ILE C C -8.710 3.607 12.551 1.00 . A A . 77 ILE C 1 1 6 7786 1 1 2 ILE CA C -7.384 3.193 11.914 1.00 . A A . 77 ILE CA 1 1 6 7787 1 1 2 ILE CB C -7.649 2.408 10.610 1.00 . A A . 77 ILE CB 1 1 6 7788 1 1 2 ILE CD1 C -6.556 0.999 8.855 1.00 . A A . 77 ILE CD1 1 1 6 7789 1 1 2 ILE CG1 C -6.311 2.014 9.981 1.00 . A A . 77 ILE CG1 1 1 6 7790 1 1 2 ILE CG2 C -8.412 3.268 9.579 1.00 . A A . 77 ILE CG2 1 1 6 7791 1 1 2 ILE H H -6.377 1.430 12.664 1.00 . A A . 77 ILE H 1 1 6 7792 1 1 2 ILE HA H -6.829 4.086 11.688 1.00 . A A . 77 ILE HA 1 1 6 7793 1 1 2 ILE HB H -8.216 1.526 10.828 1.00 . A A . 77 ILE HB 1 1 6 7794 1 1 2 ILE HD11 H -7.070 0.138 9.247 1.00 . A A . 77 ILE HD11 1 1 6 7795 1 1 2 ILE HD12 H -7.159 1.459 8.081 1.00 . A A . 77 ILE HD12 1 1 6 7796 1 1 2 ILE HD13 H -5.609 0.695 8.435 1.00 . A A . 77 ILE HD13 1 1 6 7797 1 1 2 ILE HG12 H -5.838 2.893 9.574 1.00 . A A . 77 ILE HG12 1 1 6 7798 1 1 2 ILE HG13 H -5.667 1.574 10.732 1.00 . A A . 77 ILE HG13 1 1 6 7799 1 1 2 ILE HG21 H -7.898 4.207 9.431 1.00 . A A . 77 ILE HG21 1 1 6 7800 1 1 2 ILE HG22 H -8.459 2.738 8.636 1.00 . A A . 77 ILE HG22 1 1 6 7801 1 1 2 ILE HG23 H -9.412 3.455 9.930 1.00 . A A . 77 ILE HG23 1 1 6 7802 1 1 2 ILE N N -6.579 2.364 12.884 1.00 . A A . 77 ILE N 1 1 6 7803 1 1 2 ILE O O -9.342 2.845 13.257 1.00 . A A . 77 ILE O 1 1 6 7804 1 1 3 ALA C C -11.029 6.317 11.856 1.00 . A A . 78 ALA C 1 1 6 7805 1 1 3 ALA CA C -10.429 5.304 12.835 1.00 . A A . 78 ALA CA 1 1 6 7806 1 1 3 ALA CB C -10.198 5.996 14.212 1.00 . A A . 78 ALA CB 1 1 6 7807 1 1 3 ALA H H -8.604 5.385 11.691 1.00 . A A . 78 ALA H 1 1 6 7808 1 1 3 ALA HA H -11.113 4.478 12.948 1.00 . A A . 78 ALA HA 1 1 6 7809 1 1 3 ALA HB1 H -9.576 5.364 14.829 1.00 . A A . 78 ALA HB1 1 1 6 7810 1 1 3 ALA HB2 H -9.709 6.954 14.074 1.00 . A A . 78 ALA HB2 1 1 6 7811 1 1 3 ALA HB3 H -11.149 6.152 14.706 1.00 . A A . 78 ALA HB3 1 1 6 7812 1 1 3 ALA N N -9.130 4.815 12.279 1.00 . A A . 78 ALA N 1 1 6 7813 1 1 3 ALA O O -11.271 5.980 10.706 1.00 . A A . 78 ALA O 1 1 6 7814 1 1 4 ARG C C -10.811 8.807 10.272 1.00 . A A . 79 ARG C 1 1 6 7815 1 1 4 ARG CA C -11.881 8.498 11.303 1.00 . A A . 79 ARG CA 1 1 6 7816 1 1 4 ARG CB C -12.304 9.781 12.058 1.00 . A A . 79 ARG CB 1 1 6 7817 1 1 4 ARG CD C -10.033 10.027 13.140 1.00 . A A . 79 ARG CD 1 1 6 7818 1 1 4 ARG CG C -11.537 9.928 13.389 1.00 . A A . 79 ARG CG 1 1 6 7819 1 1 4 ARG CZ C -8.093 10.565 14.477 1.00 . A A . 79 ARG CZ 1 1 6 7820 1 1 4 ARG H H -11.086 7.796 13.188 1.00 . A A . 79 ARG H 1 1 6 7821 1 1 4 ARG HA H -12.734 8.050 10.816 1.00 . A A . 79 ARG HA 1 1 6 7822 1 1 4 ARG HB2 H -12.125 10.656 11.449 1.00 . A A . 79 ARG HB2 1 1 6 7823 1 1 4 ARG HB3 H -13.354 9.714 12.279 1.00 . A A . 79 ARG HB3 1 1 6 7824 1 1 4 ARG HD2 H -9.625 9.045 12.987 1.00 . A A . 79 ARG HD2 1 1 6 7825 1 1 4 ARG HD3 H -9.849 10.641 12.270 1.00 . A A . 79 ARG HD3 1 1 6 7826 1 1 4 ARG HE H -9.925 11.071 15.014 1.00 . A A . 79 ARG HE 1 1 6 7827 1 1 4 ARG HG2 H -11.867 10.824 13.885 1.00 . A A . 79 ARG HG2 1 1 6 7828 1 1 4 ARG HG3 H -11.743 9.081 14.022 1.00 . A A . 79 ARG HG3 1 1 6 7829 1 1 4 ARG HH11 H -7.827 9.633 12.729 1.00 . A A . 79 ARG HH11 1 1 6 7830 1 1 4 ARG HH12 H -6.391 9.913 13.660 1.00 . A A . 79 ARG HH12 1 1 6 7831 1 1 4 ARG HH21 H -8.087 11.470 16.277 1.00 . A A . 79 ARG HH21 1 1 6 7832 1 1 4 ARG HH22 H -6.535 11.010 15.665 1.00 . A A . 79 ARG HH22 1 1 6 7833 1 1 4 ARG N N -11.272 7.532 12.261 1.00 . A A . 79 ARG N 1 1 6 7834 1 1 4 ARG NE N -9.383 10.641 14.331 1.00 . A A . 79 ARG NE 1 1 6 7835 1 1 4 ARG NH1 N -7.382 10.000 13.549 1.00 . A A . 79 ARG NH1 1 1 6 7836 1 1 4 ARG NH2 N -7.529 11.050 15.560 1.00 . A A . 79 ARG NH2 1 1 6 7837 1 1 4 ARG O O -9.636 8.771 10.589 1.00 . A A . 79 ARG O 1 1 6 7838 1 1 5 PRO C C -9.357 10.675 8.232 1.00 . A A . 80 PRO C 1 1 6 7839 1 1 5 PRO CA C -10.136 9.371 8.011 1.00 . A A . 80 PRO CA 1 1 6 7840 1 1 5 PRO CB C -10.963 9.456 6.698 1.00 . A A . 80 PRO CB 1 1 6 7841 1 1 5 PRO CD C -12.560 9.171 8.508 1.00 . A A . 80 PRO CD 1 1 6 7842 1 1 5 PRO CG C -12.374 9.768 7.113 1.00 . A A . 80 PRO CG 1 1 6 7843 1 1 5 PRO HA H -9.460 8.544 7.950 1.00 . A A . 80 PRO HA 1 1 6 7844 1 1 5 PRO HB2 H -10.577 10.234 6.046 1.00 . A A . 80 PRO HB2 1 1 6 7845 1 1 5 PRO HB3 H -10.935 8.504 6.194 1.00 . A A . 80 PRO HB3 1 1 6 7846 1 1 5 PRO HD2 H -13.193 9.802 9.116 1.00 . A A . 80 PRO HD2 1 1 6 7847 1 1 5 PRO HD3 H -12.975 8.174 8.443 1.00 . A A . 80 PRO HD3 1 1 6 7848 1 1 5 PRO HG2 H -12.516 10.837 7.151 1.00 . A A . 80 PRO HG2 1 1 6 7849 1 1 5 PRO HG3 H -13.081 9.317 6.420 1.00 . A A . 80 PRO HG3 1 1 6 7850 1 1 5 PRO N N -11.177 9.113 9.042 1.00 . A A . 80 PRO N 1 1 6 7851 1 1 5 PRO O O -9.856 11.651 8.746 1.00 . A A . 80 PRO O 1 1 6 7852 1 1 6 THR C C -7.487 12.819 6.772 1.00 . A A . 81 THR C 1 1 6 7853 1 1 6 THR CA C -7.227 11.857 7.943 1.00 . A A . 81 THR CA 1 1 6 7854 1 1 6 THR CB C -5.748 11.433 7.933 1.00 . A A . 81 THR CB 1 1 6 7855 1 1 6 THR CG2 C -4.843 12.664 7.806 1.00 . A A . 81 THR CG2 1 1 6 7856 1 1 6 THR H H -7.764 9.852 7.400 1.00 . A A . 81 THR H 1 1 6 7857 1 1 6 THR HA H -7.441 12.357 8.880 1.00 . A A . 81 THR HA 1 1 6 7858 1 1 6 THR HB H -5.561 10.774 7.093 1.00 . A A . 81 THR HB 1 1 6 7859 1 1 6 THR HG1 H -5.352 11.419 9.842 1.00 . A A . 81 THR HG1 1 1 6 7860 1 1 6 THR HG21 H -5.251 13.479 8.386 1.00 . A A . 81 THR HG21 1 1 6 7861 1 1 6 THR HG22 H -3.860 12.416 8.173 1.00 . A A . 81 THR HG22 1 1 6 7862 1 1 6 THR HG23 H -4.771 12.962 6.765 1.00 . A A . 81 THR HG23 1 1 6 7863 1 1 6 THR N N -8.112 10.661 7.815 1.00 . A A . 81 THR N 1 1 6 7864 1 1 6 THR O O -6.973 13.917 6.740 1.00 . A A . 81 THR O 1 1 6 7865 1 1 6 THR OG1 O -5.440 10.758 9.144 1.00 . A A . 81 THR OG1 1 1 6 7866 1 1 7 LEU C C -9.721 14.064 4.636 1.00 . A A . 82 LEU C 1 1 6 7867 1 1 7 LEU CA C -8.436 13.227 4.554 1.00 . A A . 82 LEU CA 1 1 6 7868 1 1 7 LEU CB C -8.550 12.336 3.311 1.00 . A A . 82 LEU CB 1 1 6 7869 1 1 7 LEU CD1 C -6.033 12.008 3.483 1.00 . A A . 82 LEU CD1 1 1 6 7870 1 1 7 LEU CD2 C -7.581 10.149 4.202 1.00 . A A . 82 LEU CD2 1 1 6 7871 1 1 7 LEU CG C -7.384 11.322 3.208 1.00 . A A . 82 LEU CG 1 1 6 7872 1 1 7 LEU H H -8.567 11.462 5.798 1.00 . A A . 82 LEU H 1 1 6 7873 1 1 7 LEU HA H -7.595 13.896 4.420 1.00 . A A . 82 LEU HA 1 1 6 7874 1 1 7 LEU HB2 H -9.484 11.803 3.350 1.00 . A A . 82 LEU HB2 1 1 6 7875 1 1 7 LEU HB3 H -8.548 12.969 2.436 1.00 . A A . 82 LEU HB3 1 1 6 7876 1 1 7 LEU HD11 H -5.945 12.908 2.889 1.00 . A A . 82 LEU HD11 1 1 6 7877 1 1 7 LEU HD12 H -5.965 12.256 4.530 1.00 . A A . 82 LEU HD12 1 1 6 7878 1 1 7 LEU HD13 H -5.229 11.330 3.224 1.00 . A A . 82 LEU HD13 1 1 6 7879 1 1 7 LEU HD21 H -8.633 9.983 4.392 1.00 . A A . 82 LEU HD21 1 1 6 7880 1 1 7 LEU HD22 H -7.156 9.253 3.779 1.00 . A A . 82 LEU HD22 1 1 6 7881 1 1 7 LEU HD23 H -7.080 10.369 5.132 1.00 . A A . 82 LEU HD23 1 1 6 7882 1 1 7 LEU HG H -7.371 10.930 2.198 1.00 . A A . 82 LEU HG 1 1 6 7883 1 1 7 LEU N N -8.213 12.379 5.770 1.00 . A A . 82 LEU N 1 1 6 7884 1 1 7 LEU O O -10.726 13.661 5.187 1.00 . A A . 82 LEU O 1 1 6 7885 1 1 8 GLU C C -11.195 16.349 2.494 1.00 . A A . 83 GLU C 1 1 6 7886 1 1 8 GLU CA C -10.858 16.143 3.971 1.00 . A A . 83 GLU CA 1 1 6 7887 1 1 8 GLU CB C -10.487 17.490 4.592 1.00 . A A . 83 GLU CB 1 1 6 7888 1 1 8 GLU CD C -11.360 19.741 5.261 1.00 . A A . 83 GLU CD 1 1 6 7889 1 1 8 GLU CG C -11.700 18.427 4.561 1.00 . A A . 83 GLU CG 1 1 6 7890 1 1 8 GLU H H -8.857 15.495 3.570 1.00 . A A . 83 GLU H 1 1 6 7891 1 1 8 GLU HA H -11.707 15.710 4.488 1.00 . A A . 83 GLU HA 1 1 6 7892 1 1 8 GLU HB2 H -10.166 17.343 5.616 1.00 . A A . 83 GLU HB2 1 1 6 7893 1 1 8 GLU HB3 H -9.683 17.927 4.023 1.00 . A A . 83 GLU HB3 1 1 6 7894 1 1 8 GLU HG2 H -11.970 18.633 3.534 1.00 . A A . 83 GLU HG2 1 1 6 7895 1 1 8 GLU HG3 H -12.531 17.960 5.066 1.00 . A A . 83 GLU HG3 1 1 6 7896 1 1 8 GLU N N -9.679 15.230 4.025 1.00 . A A . 83 GLU N 1 1 6 7897 1 1 8 GLU O O -10.319 16.519 1.676 1.00 . A A . 83 GLU O 1 1 6 7898 1 1 8 GLU OE1 O -10.311 19.807 5.882 1.00 . A A . 83 GLU OE1 1 1 6 7899 1 1 8 GLU OE2 O -12.161 20.658 5.162 1.00 . A A . 83 GLU OE2 1 1 6 7900 1 1 9 ALA C C -12.181 17.772 0.159 1.00 . A A . 84 ALA C 1 1 6 7901 1 1 9 ALA CA C -12.805 16.490 0.709 1.00 . A A . 84 ALA CA 1 1 6 7902 1 1 9 ALA CB C -14.318 16.572 0.576 1.00 . A A . 84 ALA CB 1 1 6 7903 1 1 9 ALA H H -13.140 16.180 2.813 1.00 . A A . 84 ALA H 1 1 6 7904 1 1 9 ALA HA H -12.445 15.641 0.146 1.00 . A A . 84 ALA HA 1 1 6 7905 1 1 9 ALA HB1 H -14.768 15.724 1.070 1.00 . A A . 84 ALA HB1 1 1 6 7906 1 1 9 ALA HB2 H -14.670 17.486 1.028 1.00 . A A . 84 ALA HB2 1 1 6 7907 1 1 9 ALA HB3 H -14.579 16.560 -0.468 1.00 . A A . 84 ALA HB3 1 1 6 7908 1 1 9 ALA N N -12.445 16.321 2.143 1.00 . A A . 84 ALA N 1 1 6 7909 1 1 9 ALA O O -12.654 18.861 0.417 1.00 . A A . 84 ALA O 1 1 6 7910 1 1 10 HIS C C -10.477 18.738 -2.741 1.00 . A A . 85 HIS C 1 1 6 7911 1 1 10 HIS CA C -10.416 18.826 -1.199 1.00 . A A . 85 HIS CA 1 1 6 7912 1 1 10 HIS CB C -8.937 18.880 -0.723 1.00 . A A . 85 HIS CB 1 1 6 7913 1 1 10 HIS CD2 C -7.706 17.322 0.988 1.00 . A A . 85 HIS CD2 1 1 6 7914 1 1 10 HIS CE1 C -8.463 15.411 0.298 1.00 . A A . 85 HIS CE1 1 1 6 7915 1 1 10 HIS CG C -8.539 17.584 -0.068 1.00 . A A . 85 HIS CG 1 1 6 7916 1 1 10 HIS H H -10.768 16.738 -0.774 1.00 . A A . 85 HIS H 1 1 6 7917 1 1 10 HIS HA H -10.919 19.735 -0.890 1.00 . A A . 85 HIS HA 1 1 6 7918 1 1 10 HIS HB2 H -8.276 19.072 -1.556 1.00 . A A . 85 HIS HB2 1 1 6 7919 1 1 10 HIS HB3 H -8.824 19.678 -0.005 1.00 . A A . 85 HIS HB3 1 1 6 7920 1 1 10 HIS HD1 H -9.641 16.196 -1.226 1.00 . A A . 85 HIS HD1 1 1 6 7921 1 1 10 HIS HD2 H -7.164 18.066 1.552 1.00 . A A . 85 HIS HD2 1 1 6 7922 1 1 10 HIS HE1 H -8.672 14.358 0.211 1.00 . A A . 85 HIS HE1 1 1 6 7923 1 1 10 HIS N N -11.112 17.634 -0.598 1.00 . A A . 85 HIS N 1 1 6 7924 1 1 10 HIS ND1 N -9.012 16.353 -0.494 1.00 . A A . 85 HIS ND1 1 1 6 7925 1 1 10 HIS NE2 N -7.658 15.948 1.218 1.00 . A A . 85 HIS NE2 1 1 6 7926 1 1 10 HIS O O -11.420 19.194 -3.355 1.00 . A A . 85 HIS O 1 1 6 7927 1 1 11 ASP C C -10.379 16.945 -5.316 1.00 . A A . 86 ASP C 1 1 6 7928 1 1 11 ASP CA C -9.460 18.079 -4.851 1.00 . A A . 86 ASP CA 1 1 6 7929 1 1 11 ASP CB C -8.048 17.778 -5.328 1.00 . A A . 86 ASP CB 1 1 6 7930 1 1 11 ASP CG C -7.157 18.998 -5.102 1.00 . A A . 86 ASP CG 1 1 6 7931 1 1 11 ASP H H -8.711 17.827 -2.846 1.00 . A A . 86 ASP H 1 1 6 7932 1 1 11 ASP HA H -9.785 19.016 -5.267 1.00 . A A . 86 ASP HA 1 1 6 7933 1 1 11 ASP HB2 H -7.660 16.935 -4.780 1.00 . A A . 86 ASP HB2 1 1 6 7934 1 1 11 ASP HB3 H -8.074 17.548 -6.380 1.00 . A A . 86 ASP HB3 1 1 6 7935 1 1 11 ASP N N -9.468 18.174 -3.361 1.00 . A A . 86 ASP N 1 1 6 7936 1 1 11 ASP O O -10.693 16.822 -6.487 1.00 . A A . 86 ASP O 1 1 6 7937 1 1 11 ASP OD1 O -7.677 20.102 -5.120 1.00 . A A . 86 ASP OD1 1 1 6 7938 1 1 11 ASP OD2 O -5.966 18.808 -4.920 1.00 . A A . 86 ASP OD2 1 1 6 7939 1 1 12 TYR C C -12.507 14.533 -3.574 1.00 . A A . 87 TYR C 1 1 6 7940 1 1 12 TYR CA C -11.670 14.954 -4.792 1.00 . A A . 87 TYR CA 1 1 6 7941 1 1 12 TYR CB C -10.815 13.759 -5.217 1.00 . A A . 87 TYR CB 1 1 6 7942 1 1 12 TYR CD1 C -10.418 12.500 -3.077 1.00 . A A . 87 TYR CD1 1 1 6 7943 1 1 12 TYR CD2 C -8.648 13.937 -3.909 1.00 . A A . 87 TYR CD2 1 1 6 7944 1 1 12 TYR CE1 C -9.629 12.166 -1.973 1.00 . A A . 87 TYR CE1 1 1 6 7945 1 1 12 TYR CE2 C -7.858 13.595 -2.801 1.00 . A A . 87 TYR CE2 1 1 6 7946 1 1 12 TYR CG C -9.933 13.383 -4.048 1.00 . A A . 87 TYR CG 1 1 6 7947 1 1 12 TYR CZ C -8.351 12.710 -1.834 1.00 . A A . 87 TYR CZ 1 1 6 7948 1 1 12 TYR H H -10.511 16.203 -3.483 1.00 . A A . 87 TYR H 1 1 6 7949 1 1 12 TYR HA H -12.318 15.250 -5.604 1.00 . A A . 87 TYR HA 1 1 6 7950 1 1 12 TYR HB2 H -11.465 12.929 -5.473 1.00 . A A . 87 TYR HB2 1 1 6 7951 1 1 12 TYR HB3 H -10.211 14.022 -6.070 1.00 . A A . 87 TYR HB3 1 1 6 7952 1 1 12 TYR HD1 H -11.405 12.071 -3.183 1.00 . A A . 87 TYR HD1 1 1 6 7953 1 1 12 TYR HD2 H -8.267 14.623 -4.655 1.00 . A A . 87 TYR HD2 1 1 6 7954 1 1 12 TYR HE1 H -10.012 11.491 -1.223 1.00 . A A . 87 TYR HE1 1 1 6 7955 1 1 12 TYR HE2 H -6.872 14.021 -2.690 1.00 . A A . 87 TYR HE2 1 1 6 7956 1 1 12 TYR HH H -6.702 12.141 -1.050 1.00 . A A . 87 TYR HH 1 1 6 7957 1 1 12 TYR N N -10.789 16.096 -4.413 1.00 . A A . 87 TYR N 1 1 6 7958 1 1 12 TYR O O -12.211 14.880 -2.447 1.00 . A A . 87 TYR O 1 1 6 7959 1 1 12 TYR OH O -7.578 12.374 -0.737 1.00 . A A . 87 TYR OH 1 1 6 7960 1 1 13 ASP C C -13.790 12.034 -2.040 1.00 . A A . 88 ASP C 1 1 6 7961 1 1 13 ASP CA C -14.386 13.312 -2.640 1.00 . A A . 88 ASP CA 1 1 6 7962 1 1 13 ASP CB C -15.812 13.017 -3.132 1.00 . A A . 88 ASP CB 1 1 6 7963 1 1 13 ASP CG C -15.775 11.941 -4.223 1.00 . A A . 88 ASP CG 1 1 6 7964 1 1 13 ASP H H -13.759 13.487 -4.701 1.00 . A A . 88 ASP H 1 1 6 7965 1 1 13 ASP HA H -14.412 14.082 -1.880 1.00 . A A . 88 ASP HA 1 1 6 7966 1 1 13 ASP HB2 H -16.409 12.661 -2.304 1.00 . A A . 88 ASP HB2 1 1 6 7967 1 1 13 ASP HB3 H -16.251 13.919 -3.533 1.00 . A A . 88 ASP HB3 1 1 6 7968 1 1 13 ASP N N -13.543 13.769 -3.787 1.00 . A A . 88 ASP N 1 1 6 7969 1 1 13 ASP O O -13.742 11.004 -2.678 1.00 . A A . 88 ASP O 1 1 6 7970 1 1 13 ASP OD1 O -14.698 11.658 -4.721 1.00 . A A . 88 ASP OD1 1 1 6 7971 1 1 13 ASP OD2 O -16.829 11.415 -4.540 1.00 . A A . 88 ASP OD2 1 1 6 7972 1 1 14 ARG C C -13.864 9.857 0.135 1.00 . A A . 89 ARG C 1 1 6 7973 1 1 14 ARG CA C -12.764 10.894 -0.147 1.00 . A A . 89 ARG CA 1 1 6 7974 1 1 14 ARG CB C -12.064 11.305 1.168 1.00 . A A . 89 ARG CB 1 1 6 7975 1 1 14 ARG CD C -14.183 12.433 1.921 1.00 . A A . 89 ARG CD 1 1 6 7976 1 1 14 ARG CG C -12.667 12.605 1.708 1.00 . A A . 89 ARG CG 1 1 6 7977 1 1 14 ARG CZ C -14.207 13.400 4.162 1.00 . A A . 89 ARG CZ 1 1 6 7978 1 1 14 ARG H H -13.413 12.939 -0.322 1.00 . A A . 89 ARG H 1 1 6 7979 1 1 14 ARG HA H -12.035 10.448 -0.807 1.00 . A A . 89 ARG HA 1 1 6 7980 1 1 14 ARG HB2 H -12.178 10.527 1.911 1.00 . A A . 89 ARG HB2 1 1 6 7981 1 1 14 ARG HB3 H -11.012 11.459 0.979 1.00 . A A . 89 ARG HB3 1 1 6 7982 1 1 14 ARG HD2 H -14.711 12.651 1.015 1.00 . A A . 89 ARG HD2 1 1 6 7983 1 1 14 ARG HD3 H -14.395 11.404 2.215 1.00 . A A . 89 ARG HD3 1 1 6 7984 1 1 14 ARG HE H -15.285 14.116 2.671 1.00 . A A . 89 ARG HE 1 1 6 7985 1 1 14 ARG HG2 H -12.189 12.845 2.644 1.00 . A A . 89 ARG HG2 1 1 6 7986 1 1 14 ARG HG3 H -12.479 13.406 1.005 1.00 . A A . 89 ARG HG3 1 1 6 7987 1 1 14 ARG HH11 H -13.248 11.645 3.965 1.00 . A A . 89 ARG HH11 1 1 6 7988 1 1 14 ARG HH12 H -13.123 12.400 5.518 1.00 . A A . 89 ARG HH12 1 1 6 7989 1 1 14 ARG HH21 H -15.158 15.086 4.663 1.00 . A A . 89 ARG HH21 1 1 6 7990 1 1 14 ARG HH22 H -14.222 14.356 5.927 1.00 . A A . 89 ARG HH22 1 1 6 7991 1 1 14 ARG N N -13.350 12.096 -0.812 1.00 . A A . 89 ARG N 1 1 6 7992 1 1 14 ARG NE N -14.655 13.416 2.942 1.00 . A A . 89 ARG NE 1 1 6 7993 1 1 14 ARG NH1 N -13.468 12.404 4.583 1.00 . A A . 89 ARG NH1 1 1 6 7994 1 1 14 ARG NH2 N -14.554 14.354 4.983 1.00 . A A . 89 ARG NH2 1 1 6 7995 1 1 14 ARG O O -13.589 8.689 0.305 1.00 . A A . 89 ARG O 1 1 6 7996 1 1 15 GLU C C -16.188 8.184 -0.587 1.00 . A A . 90 GLU C 1 1 6 7997 1 1 15 GLU CA C -16.170 9.270 0.497 1.00 . A A . 90 GLU CA 1 1 6 7998 1 1 15 GLU CB C -17.529 9.987 0.509 1.00 . A A . 90 GLU CB 1 1 6 7999 1 1 15 GLU CD C -17.555 10.177 3.019 1.00 . A A . 90 GLU CD 1 1 6 8000 1 1 15 GLU CG C -17.615 10.950 1.697 1.00 . A A . 90 GLU CG 1 1 6 8001 1 1 15 GLU H H -15.319 11.205 0.083 1.00 . A A . 90 GLU H 1 1 6 8002 1 1 15 GLU HA H -15.989 8.813 1.455 1.00 . A A . 90 GLU HA 1 1 6 8003 1 1 15 GLU HB2 H -17.647 10.548 -0.409 1.00 . A A . 90 GLU HB2 1 1 6 8004 1 1 15 GLU HB3 H -18.317 9.255 0.583 1.00 . A A . 90 GLU HB3 1 1 6 8005 1 1 15 GLU HG2 H -16.789 11.645 1.651 1.00 . A A . 90 GLU HG2 1 1 6 8006 1 1 15 GLU HG3 H -18.545 11.502 1.646 1.00 . A A . 90 GLU HG3 1 1 6 8007 1 1 15 GLU N N -15.098 10.262 0.202 1.00 . A A . 90 GLU N 1 1 6 8008 1 1 15 GLU O O -16.369 7.017 -0.298 1.00 . A A . 90 GLU O 1 1 6 8009 1 1 15 GLU OE1 O -18.206 9.150 3.123 1.00 . A A . 90 GLU OE1 1 1 6 8010 1 1 15 GLU OE2 O -16.857 10.634 3.911 1.00 . A A . 90 GLU OE2 1 1 6 8011 1 1 16 ALA C C -14.890 6.491 -2.641 1.00 . A A . 91 ALA C 1 1 6 8012 1 1 16 ALA CA C -16.028 7.486 -2.875 1.00 . A A . 91 ALA CA 1 1 6 8013 1 1 16 ALA CB C -15.855 8.124 -4.250 1.00 . A A . 91 ALA CB 1 1 6 8014 1 1 16 ALA H H -15.859 9.477 -2.057 1.00 . A A . 91 ALA H 1 1 6 8015 1 1 16 ALA HA H -16.975 6.967 -2.836 1.00 . A A . 91 ALA HA 1 1 6 8016 1 1 16 ALA HB1 H -16.540 8.951 -4.355 1.00 . A A . 91 ALA HB1 1 1 6 8017 1 1 16 ALA HB2 H -14.841 8.479 -4.356 1.00 . A A . 91 ALA HB2 1 1 6 8018 1 1 16 ALA HB3 H -16.059 7.388 -5.014 1.00 . A A . 91 ALA HB3 1 1 6 8019 1 1 16 ALA N N -16.006 8.536 -1.824 1.00 . A A . 91 ALA N 1 1 6 8020 1 1 16 ALA O O -15.054 5.300 -2.805 1.00 . A A . 91 ALA O 1 1 6 8021 1 1 17 LEU C C -12.798 5.174 -0.826 1.00 . A A . 92 LEU C 1 1 6 8022 1 1 17 LEU CA C -12.580 6.034 -2.081 1.00 . A A . 92 LEU CA 1 1 6 8023 1 1 17 LEU CB C -11.311 6.878 -1.904 1.00 . A A . 92 LEU CB 1 1 6 8024 1 1 17 LEU CD1 C -9.772 5.428 -3.298 1.00 . A A . 92 LEU CD1 1 1 6 8025 1 1 17 LEU CD2 C -8.853 6.831 -1.435 1.00 . A A . 92 LEU CD2 1 1 6 8026 1 1 17 LEU CG C -10.052 5.989 -1.893 1.00 . A A . 92 LEU CG 1 1 6 8027 1 1 17 LEU H H -13.602 7.933 -2.182 1.00 . A A . 92 LEU H 1 1 6 8028 1 1 17 LEU HA H -12.478 5.401 -2.944 1.00 . A A . 92 LEU HA 1 1 6 8029 1 1 17 LEU HB2 H -11.240 7.597 -2.704 1.00 . A A . 92 LEU HB2 1 1 6 8030 1 1 17 LEU HB3 H -11.375 7.406 -0.963 1.00 . A A . 92 LEU HB3 1 1 6 8031 1 1 17 LEU HD11 H -9.982 6.184 -4.039 1.00 . A A . 92 LEU HD11 1 1 6 8032 1 1 17 LEU HD12 H -8.734 5.134 -3.370 1.00 . A A . 92 LEU HD12 1 1 6 8033 1 1 17 LEU HD13 H -10.395 4.567 -3.477 1.00 . A A . 92 LEU HD13 1 1 6 8034 1 1 17 LEU HD21 H -9.057 7.243 -0.461 1.00 . A A . 92 LEU HD21 1 1 6 8035 1 1 17 LEU HD22 H -7.970 6.209 -1.383 1.00 . A A . 92 LEU HD22 1 1 6 8036 1 1 17 LEU HD23 H -8.683 7.637 -2.139 1.00 . A A . 92 LEU HD23 1 1 6 8037 1 1 17 LEU HG H -10.198 5.169 -1.203 1.00 . A A . 92 LEU HG 1 1 6 8038 1 1 17 LEU N N -13.729 6.964 -2.288 1.00 . A A . 92 LEU N 1 1 6 8039 1 1 17 LEU O O -12.784 3.949 -0.867 1.00 . A A . 92 LEU O 1 1 6 8040 1 1 18 TRP C C -14.504 4.291 1.551 1.00 . A A . 93 TRP C 1 1 6 8041 1 1 18 TRP CA C -13.162 5.030 1.557 1.00 . A A . 93 TRP CA 1 1 6 8042 1 1 18 TRP CB C -13.061 5.968 2.765 1.00 . A A . 93 TRP CB 1 1 6 8043 1 1 18 TRP CD1 C -10.983 7.397 2.472 1.00 . A A . 93 TRP CD1 1 1 6 8044 1 1 18 TRP CD2 C -10.613 5.584 3.757 1.00 . A A . 93 TRP CD2 1 1 6 8045 1 1 18 TRP CE2 C -9.378 6.272 3.662 1.00 . A A . 93 TRP CE2 1 1 6 8046 1 1 18 TRP CE3 C -10.652 4.400 4.520 1.00 . A A . 93 TRP CE3 1 1 6 8047 1 1 18 TRP CG C -11.615 6.317 2.987 1.00 . A A . 93 TRP CG 1 1 6 8048 1 1 18 TRP CH2 C -8.288 4.618 5.046 1.00 . A A . 93 TRP CH2 1 1 6 8049 1 1 18 TRP CZ2 C -8.224 5.796 4.298 1.00 . A A . 93 TRP CZ2 1 1 6 8050 1 1 18 TRP CZ3 C -9.496 3.925 5.158 1.00 . A A . 93 TRP CZ3 1 1 6 8051 1 1 18 TRP H H -12.970 6.784 0.315 1.00 . A A . 93 TRP H 1 1 6 8052 1 1 18 TRP HA H -12.369 4.292 1.621 1.00 . A A . 93 TRP HA 1 1 6 8053 1 1 18 TRP HB2 H -13.631 6.863 2.575 1.00 . A A . 93 TRP HB2 1 1 6 8054 1 1 18 TRP HB3 H -13.447 5.470 3.641 1.00 . A A . 93 TRP HB3 1 1 6 8055 1 1 18 TRP HD1 H -11.437 8.153 1.850 1.00 . A A . 93 TRP HD1 1 1 6 8056 1 1 18 TRP HE1 H -8.987 8.038 2.623 1.00 . A A . 93 TRP HE1 1 1 6 8057 1 1 18 TRP HE3 H -11.577 3.852 4.617 1.00 . A A . 93 TRP HE3 1 1 6 8058 1 1 18 TRP HH2 H -7.404 4.241 5.540 1.00 . A A . 93 TRP HH2 1 1 6 8059 1 1 18 TRP HZ2 H -7.287 6.329 4.205 1.00 . A A . 93 TRP HZ2 1 1 6 8060 1 1 18 TRP HZ3 H -9.540 3.019 5.741 1.00 . A A . 93 TRP HZ3 1 1 6 8061 1 1 18 TRP N N -12.976 5.803 0.297 1.00 . A A . 93 TRP N 1 1 6 8062 1 1 18 TRP NE1 N -9.657 7.371 2.867 1.00 . A A . 93 TRP NE1 1 1 6 8063 1 1 18 TRP O O -14.646 3.268 2.186 1.00 . A A . 93 TRP O 1 1 6 8064 1 1 19 SER C C -16.563 2.628 0.308 1.00 . A A . 94 SER C 1 1 6 8065 1 1 19 SER CA C -16.791 4.038 0.855 1.00 . A A . 94 SER CA 1 1 6 8066 1 1 19 SER CB C -17.808 4.771 -0.017 1.00 . A A . 94 SER CB 1 1 6 8067 1 1 19 SER H H -15.390 5.599 0.333 1.00 . A A . 94 SER H 1 1 6 8068 1 1 19 SER HA H -17.165 3.977 1.866 1.00 . A A . 94 SER HA 1 1 6 8069 1 1 19 SER HB2 H -18.091 5.696 0.460 1.00 . A A . 94 SER HB2 1 1 6 8070 1 1 19 SER HB3 H -17.369 4.982 -0.984 1.00 . A A . 94 SER HB3 1 1 6 8071 1 1 19 SER HG H -18.682 3.082 -0.433 1.00 . A A . 94 SER HG 1 1 6 8072 1 1 19 SER N N -15.495 4.773 0.851 1.00 . A A . 94 SER N 1 1 6 8073 1 1 19 SER O O -17.093 1.662 0.824 1.00 . A A . 94 SER O 1 1 6 8074 1 1 19 SER OG O -18.966 3.961 -0.170 1.00 . A A . 94 SER OG 1 1 6 8075 1 1 20 LYS C C -14.833 0.297 -0.128 1.00 . A A . 95 LYS C 1 1 6 8076 1 1 20 LYS CA C -15.485 1.126 -1.243 1.00 . A A . 95 LYS CA 1 1 6 8077 1 1 20 LYS CB C -14.535 1.207 -2.445 1.00 . A A . 95 LYS CB 1 1 6 8078 1 1 20 LYS CD C -13.438 -0.127 -4.236 1.00 . A A . 95 LYS CD 1 1 6 8079 1 1 20 LYS CE C -13.085 -1.537 -4.708 1.00 . A A . 95 LYS CE 1 1 6 8080 1 1 20 LYS CG C -14.341 -0.195 -3.006 1.00 . A A . 95 LYS CG 1 1 6 8081 1 1 20 LYS H H -15.318 3.266 -1.111 1.00 . A A . 95 LYS H 1 1 6 8082 1 1 20 LYS HA H -16.413 0.659 -1.544 1.00 . A A . 95 LYS HA 1 1 6 8083 1 1 20 LYS HB2 H -14.959 1.847 -3.207 1.00 . A A . 95 LYS HB2 1 1 6 8084 1 1 20 LYS HB3 H -13.581 1.602 -2.129 1.00 . A A . 95 LYS HB3 1 1 6 8085 1 1 20 LYS HD2 H -13.950 0.392 -5.029 1.00 . A A . 95 LYS HD2 1 1 6 8086 1 1 20 LYS HD3 H -12.532 0.401 -3.982 1.00 . A A . 95 LYS HD3 1 1 6 8087 1 1 20 LYS HE2 H -12.470 -1.473 -5.591 1.00 . A A . 95 LYS HE2 1 1 6 8088 1 1 20 LYS HE3 H -12.543 -2.054 -3.930 1.00 . A A . 95 LYS HE3 1 1 6 8089 1 1 20 LYS HG2 H -13.883 -0.820 -2.257 1.00 . A A . 95 LYS HG2 1 1 6 8090 1 1 20 LYS HG3 H -15.302 -0.606 -3.282 1.00 . A A . 95 LYS HG3 1 1 6 8091 1 1 20 LYS HZ1 H -15.100 -1.621 -5.217 1.00 . A A . 95 LYS HZ1 1 1 6 8092 1 1 20 LYS HZ2 H -14.167 -2.882 -5.870 1.00 . A A . 95 LYS HZ2 1 1 6 8093 1 1 20 LYS HZ3 H -14.584 -2.893 -4.221 1.00 . A A . 95 LYS HZ3 1 1 6 8094 1 1 20 LYS N N -15.756 2.487 -0.713 1.00 . A A . 95 LYS N 1 1 6 8095 1 1 20 LYS NZ N -14.327 -2.289 -5.028 1.00 . A A . 95 LYS NZ 1 1 6 8096 1 1 20 LYS O O -15.129 -0.867 0.056 1.00 . A A . 95 LYS O 1 1 6 8097 1 1 21 TRP C C -14.303 -0.260 2.780 1.00 . A A . 96 TRP C 1 1 6 8098 1 1 21 TRP CA C -13.262 0.183 1.734 1.00 . A A . 96 TRP CA 1 1 6 8099 1 1 21 TRP CB C -12.229 1.128 2.370 1.00 . A A . 96 TRP CB 1 1 6 8100 1 1 21 TRP CD1 C -12.662 0.826 4.841 1.00 . A A . 96 TRP CD1 1 1 6 8101 1 1 21 TRP CD2 C -10.658 0.010 4.227 1.00 . A A . 96 TRP CD2 1 1 6 8102 1 1 21 TRP CE2 C -10.787 -0.226 5.620 1.00 . A A . 96 TRP CE2 1 1 6 8103 1 1 21 TRP CE3 C -9.478 -0.409 3.591 1.00 . A A . 96 TRP CE3 1 1 6 8104 1 1 21 TRP CG C -11.869 0.669 3.756 1.00 . A A . 96 TRP CG 1 1 6 8105 1 1 21 TRP CH2 C -8.613 -1.264 5.704 1.00 . A A . 96 TRP CH2 1 1 6 8106 1 1 21 TRP CZ2 C -9.780 -0.857 6.352 1.00 . A A . 96 TRP CZ2 1 1 6 8107 1 1 21 TRP CZ3 C -8.458 -1.041 4.327 1.00 . A A . 96 TRP CZ3 1 1 6 8108 1 1 21 TRP H H -13.731 1.849 0.445 1.00 . A A . 96 TRP H 1 1 6 8109 1 1 21 TRP HA H -12.755 -0.682 1.335 1.00 . A A . 96 TRP HA 1 1 6 8110 1 1 21 TRP HB2 H -11.342 1.149 1.758 1.00 . A A . 96 TRP HB2 1 1 6 8111 1 1 21 TRP HB3 H -12.648 2.119 2.420 1.00 . A A . 96 TRP HB3 1 1 6 8112 1 1 21 TRP HD1 H -13.639 1.288 4.835 1.00 . A A . 96 TRP HD1 1 1 6 8113 1 1 21 TRP HE1 H -12.384 0.274 6.857 1.00 . A A . 96 TRP HE1 1 1 6 8114 1 1 21 TRP HE3 H -9.351 -0.232 2.534 1.00 . A A . 96 TRP HE3 1 1 6 8115 1 1 21 TRP HH2 H -7.829 -1.746 6.265 1.00 . A A . 96 TRP HH2 1 1 6 8116 1 1 21 TRP HZ2 H -9.904 -1.032 7.412 1.00 . A A . 96 TRP HZ2 1 1 6 8117 1 1 21 TRP HZ3 H -7.555 -1.358 3.829 1.00 . A A . 96 TRP HZ3 1 1 6 8118 1 1 21 TRP N N -13.946 0.908 0.618 1.00 . A A . 96 TRP N 1 1 6 8119 1 1 21 TRP NE1 N -12.023 0.291 5.947 1.00 . A A . 96 TRP NE1 1 1 6 8120 1 1 21 TRP O O -14.273 -1.373 3.268 1.00 . A A . 96 TRP O 1 1 6 8121 1 1 22 ASP C C -17.035 -0.966 3.650 1.00 . A A . 97 ASP C 1 1 6 8122 1 1 22 ASP CA C -16.239 0.240 4.152 1.00 . A A . 97 ASP CA 1 1 6 8123 1 1 22 ASP CB C -17.195 1.411 4.374 1.00 . A A . 97 ASP CB 1 1 6 8124 1 1 22 ASP CG C -18.211 1.052 5.461 1.00 . A A . 97 ASP CG 1 1 6 8125 1 1 22 ASP H H -15.213 1.504 2.748 1.00 . A A . 97 ASP H 1 1 6 8126 1 1 22 ASP HA H -15.752 -0.010 5.083 1.00 . A A . 97 ASP HA 1 1 6 8127 1 1 22 ASP HB2 H -16.635 2.279 4.680 1.00 . A A . 97 ASP HB2 1 1 6 8128 1 1 22 ASP HB3 H -17.718 1.622 3.455 1.00 . A A . 97 ASP HB3 1 1 6 8129 1 1 22 ASP N N -15.213 0.607 3.136 1.00 . A A . 97 ASP N 1 1 6 8130 1 1 22 ASP O O -17.379 -1.847 4.408 1.00 . A A . 97 ASP O 1 1 6 8131 1 1 22 ASP OD1 O -18.455 -0.127 5.660 1.00 . A A . 97 ASP OD1 1 1 6 8132 1 1 22 ASP OD2 O -18.719 1.964 6.086 1.00 . A A . 97 ASP OD2 1 1 6 8133 1 1 23 ASN C C -17.227 -3.334 1.546 1.00 . A A . 98 ASN C 1 1 6 8134 1 1 23 ASN CA C -18.147 -2.142 1.829 1.00 . A A . 98 ASN CA 1 1 6 8135 1 1 23 ASN CB C -18.806 -1.689 0.530 1.00 . A A . 98 ASN CB 1 1 6 8136 1 1 23 ASN CG C -19.709 -0.488 0.821 1.00 . A A . 98 ASN CG 1 1 6 8137 1 1 23 ASN H H -17.071 -0.269 1.788 1.00 . A A . 98 ASN H 1 1 6 8138 1 1 23 ASN HA H -18.909 -2.432 2.540 1.00 . A A . 98 ASN HA 1 1 6 8139 1 1 23 ASN HB2 H -18.041 -1.405 -0.177 1.00 . A A . 98 ASN HB2 1 1 6 8140 1 1 23 ASN HB3 H -19.400 -2.493 0.122 1.00 . A A . 98 ASN HB3 1 1 6 8141 1 1 23 ASN HD21 H -18.826 0.647 -0.540 1.00 . A A . 98 ASN HD21 1 1 6 8142 1 1 23 ASN HD22 H -20.085 1.397 0.319 1.00 . A A . 98 ASN HD22 1 1 6 8143 1 1 23 ASN N N -17.348 -1.001 2.380 1.00 . A A . 98 ASN N 1 1 6 8144 1 1 23 ASN ND2 N -19.528 0.609 0.143 1.00 . A A . 98 ASN ND2 1 1 6 8145 1 1 23 ASN O O -17.677 -4.405 1.185 1.00 . A A . 98 ASN O 1 1 6 8146 1 1 23 ASN OD1 O -20.569 -0.548 1.676 1.00 . A A . 98 ASN OD1 1 1 6 8147 1 1 24 ALA C C -15.191 -5.371 2.529 1.00 . A A . 99 ALA C 1 1 6 8148 1 1 24 ALA CA C -14.989 -4.284 1.469 1.00 . A A . 99 ALA CA 1 1 6 8149 1 1 24 ALA CB C -13.559 -3.772 1.568 1.00 . A A . 99 ALA CB 1 1 6 8150 1 1 24 ALA H H -15.608 -2.292 2.015 1.00 . A A . 99 ALA H 1 1 6 8151 1 1 24 ALA HA H -15.155 -4.696 0.486 1.00 . A A . 99 ALA HA 1 1 6 8152 1 1 24 ALA HB1 H -13.426 -2.935 0.900 1.00 . A A . 99 ALA HB1 1 1 6 8153 1 1 24 ALA HB2 H -13.366 -3.460 2.582 1.00 . A A . 99 ALA HB2 1 1 6 8154 1 1 24 ALA HB3 H -12.879 -4.565 1.296 1.00 . A A . 99 ALA HB3 1 1 6 8155 1 1 24 ALA N N -15.943 -3.160 1.716 1.00 . A A . 99 ALA N 1 1 6 8156 1 1 24 ALA O O -15.684 -5.112 3.609 1.00 . A A . 99 ALA O 1 1 6 8157 1 1 25 SER C C -14.002 -7.505 4.383 1.00 . A A . 100 SER C 1 1 6 8158 1 1 25 SER CA C -15.003 -7.683 3.236 1.00 . A A . 100 SER CA 1 1 6 8159 1 1 25 SER CB C -14.765 -9.045 2.580 1.00 . A A . 100 SER CB 1 1 6 8160 1 1 25 SER H H -14.429 -6.780 1.353 1.00 . A A . 100 SER H 1 1 6 8161 1 1 25 SER HA H -16.010 -7.646 3.630 1.00 . A A . 100 SER HA 1 1 6 8162 1 1 25 SER HB2 H -15.383 -9.144 1.704 1.00 . A A . 100 SER HB2 1 1 6 8163 1 1 25 SER HB3 H -13.724 -9.125 2.297 1.00 . A A . 100 SER HB3 1 1 6 8164 1 1 25 SER HG H -14.330 -10.643 3.598 1.00 . A A . 100 SER HG 1 1 6 8165 1 1 25 SER N N -14.822 -6.588 2.232 1.00 . A A . 100 SER N 1 1 6 8166 1 1 25 SER O O -12.949 -6.920 4.221 1.00 . A A . 100 SER O 1 1 6 8167 1 1 25 SER OG O -15.096 -10.073 3.503 1.00 . A A . 100 SER OG 1 1 6 8168 1 1 26 ASP C C -12.026 -8.473 6.338 1.00 . A A . 101 ASP C 1 1 6 8169 1 1 26 ASP CA C -13.379 -7.850 6.692 1.00 . A A . 101 ASP CA 1 1 6 8170 1 1 26 ASP CB C -13.957 -8.582 7.905 1.00 . A A . 101 ASP CB 1 1 6 8171 1 1 26 ASP CG C -14.086 -10.074 7.594 1.00 . A A . 101 ASP CG 1 1 6 8172 1 1 26 ASP H H -15.170 -8.474 5.663 1.00 . A A . 101 ASP H 1 1 6 8173 1 1 26 ASP HA H -13.255 -6.804 6.926 1.00 . A A . 101 ASP HA 1 1 6 8174 1 1 26 ASP HB2 H -13.303 -8.448 8.751 1.00 . A A . 101 ASP HB2 1 1 6 8175 1 1 26 ASP HB3 H -14.931 -8.179 8.132 1.00 . A A . 101 ASP HB3 1 1 6 8176 1 1 26 ASP N N -14.318 -8.008 5.544 1.00 . A A . 101 ASP N 1 1 6 8177 1 1 26 ASP O O -10.983 -7.934 6.646 1.00 . A A . 101 ASP O 1 1 6 8178 1 1 26 ASP OD1 O -14.136 -10.413 6.423 1.00 . A A . 101 ASP OD1 1 1 6 8179 1 1 26 ASP OD2 O -14.131 -10.853 8.530 1.00 . A A . 101 ASP OD2 1 1 6 8180 1 1 27 SER C C -9.912 -9.323 4.417 1.00 . A A . 102 SER C 1 1 6 8181 1 1 27 SER CA C -10.738 -10.245 5.323 1.00 . A A . 102 SER CA 1 1 6 8182 1 1 27 SER CB C -11.034 -11.543 4.583 1.00 . A A . 102 SER CB 1 1 6 8183 1 1 27 SER H H -12.880 -10.022 5.444 1.00 . A A . 102 SER H 1 1 6 8184 1 1 27 SER HA H -10.177 -10.466 6.222 1.00 . A A . 102 SER HA 1 1 6 8185 1 1 27 SER HB2 H -11.688 -12.154 5.181 1.00 . A A . 102 SER HB2 1 1 6 8186 1 1 27 SER HB3 H -11.515 -11.313 3.643 1.00 . A A . 102 SER HB3 1 1 6 8187 1 1 27 SER HG H -9.216 -12.015 5.061 1.00 . A A . 102 SER HG 1 1 6 8188 1 1 27 SER N N -12.029 -9.598 5.688 1.00 . A A . 102 SER N 1 1 6 8189 1 1 27 SER O O -8.705 -9.216 4.558 1.00 . A A . 102 SER O 1 1 6 8190 1 1 27 SER OG O -9.821 -12.241 4.354 1.00 . A A . 102 SER OG 1 1 6 8191 1 1 28 GLN C C -9.195 -6.583 3.348 1.00 . A A . 103 GLN C 1 1 6 8192 1 1 28 GLN CA C -9.793 -7.756 2.568 1.00 . A A . 103 GLN CA 1 1 6 8193 1 1 28 GLN CB C -10.730 -7.203 1.487 1.00 . A A . 103 GLN CB 1 1 6 8194 1 1 28 GLN CD C -9.916 -8.688 -0.373 1.00 . A A . 103 GLN CD 1 1 6 8195 1 1 28 GLN CG C -11.122 -8.319 0.501 1.00 . A A . 103 GLN CG 1 1 6 8196 1 1 28 GLN H H -11.516 -8.767 3.379 1.00 . A A . 103 GLN H 1 1 6 8197 1 1 28 GLN HA H -8.998 -8.309 2.099 1.00 . A A . 103 GLN HA 1 1 6 8198 1 1 28 GLN HB2 H -11.620 -6.801 1.958 1.00 . A A . 103 GLN HB2 1 1 6 8199 1 1 28 GLN HB3 H -10.224 -6.414 0.954 1.00 . A A . 103 GLN HB3 1 1 6 8200 1 1 28 GLN HE21 H -9.968 -7.010 -1.435 1.00 . A A . 103 GLN HE21 1 1 6 8201 1 1 28 GLN HE22 H -8.725 -8.089 -1.847 1.00 . A A . 103 GLN HE22 1 1 6 8202 1 1 28 GLN HG2 H -11.445 -9.193 1.046 1.00 . A A . 103 GLN HG2 1 1 6 8203 1 1 28 GLN HG3 H -11.925 -7.976 -0.133 1.00 . A A . 103 GLN HG3 1 1 6 8204 1 1 28 GLN N N -10.547 -8.661 3.484 1.00 . A A . 103 GLN N 1 1 6 8205 1 1 28 GLN NE2 N -9.504 -7.861 -1.296 1.00 . A A . 103 GLN NE2 1 1 6 8206 1 1 28 GLN O O -8.081 -6.181 3.103 1.00 . A A . 103 GLN O 1 1 6 8207 1 1 28 GLN OE1 O -9.356 -9.750 -0.224 1.00 . A A . 103 GLN OE1 1 1 6 8208 1 1 29 ARG C C -8.176 -5.338 5.893 1.00 . A A . 104 ARG C 1 1 6 8209 1 1 29 ARG CA C -9.353 -4.863 5.043 1.00 . A A . 104 ARG CA 1 1 6 8210 1 1 29 ARG CB C -10.437 -4.288 5.962 1.00 . A A . 104 ARG CB 1 1 6 8211 1 1 29 ARG CD C -12.590 -3.016 6.031 1.00 . A A . 104 ARG CD 1 1 6 8212 1 1 29 ARG CG C -11.507 -3.592 5.117 1.00 . A A . 104 ARG CG 1 1 6 8213 1 1 29 ARG CZ C -13.964 -3.851 7.837 1.00 . A A . 104 ARG CZ 1 1 6 8214 1 1 29 ARG H H -10.826 -6.340 4.464 1.00 . A A . 104 ARG H 1 1 6 8215 1 1 29 ARG HA H -9.017 -4.101 4.357 1.00 . A A . 104 ARG HA 1 1 6 8216 1 1 29 ARG HB2 H -10.889 -5.095 6.522 1.00 . A A . 104 ARG HB2 1 1 6 8217 1 1 29 ARG HB3 H -9.998 -3.579 6.648 1.00 . A A . 104 ARG HB3 1 1 6 8218 1 1 29 ARG HD2 H -12.155 -2.296 6.709 1.00 . A A . 104 ARG HD2 1 1 6 8219 1 1 29 ARG HD3 H -13.344 -2.529 5.430 1.00 . A A . 104 ARG HD3 1 1 6 8220 1 1 29 ARG HE H -13.081 -5.051 6.543 1.00 . A A . 104 ARG HE 1 1 6 8221 1 1 29 ARG HG2 H -11.054 -2.796 4.541 1.00 . A A . 104 ARG HG2 1 1 6 8222 1 1 29 ARG HG3 H -11.951 -4.309 4.447 1.00 . A A . 104 ARG HG3 1 1 6 8223 1 1 29 ARG HH11 H -13.703 -1.879 7.685 1.00 . A A . 104 ARG HH11 1 1 6 8224 1 1 29 ARG HH12 H -14.707 -2.404 8.995 1.00 . A A . 104 ARG HH12 1 1 6 8225 1 1 29 ARG HH21 H -14.418 -5.765 8.194 1.00 . A A . 104 ARG HH21 1 1 6 8226 1 1 29 ARG HH22 H -15.117 -4.609 9.278 1.00 . A A . 104 ARG HH22 1 1 6 8227 1 1 29 ARG N N -9.917 -6.017 4.277 1.00 . A A . 104 ARG N 1 1 6 8228 1 1 29 ARG NE N -13.217 -4.122 6.811 1.00 . A A . 104 ARG NE 1 1 6 8229 1 1 29 ARG NH1 N -14.140 -2.616 8.199 1.00 . A A . 104 ARG NH1 1 1 6 8230 1 1 29 ARG NH2 N -14.545 -4.816 8.487 1.00 . A A . 104 ARG NH2 1 1 6 8231 1 1 29 ARG O O -7.169 -4.668 6.014 1.00 . A A . 104 ARG O 1 1 6 8232 1 1 30 ARG C C -5.971 -7.266 6.454 1.00 . A A . 105 ARG C 1 1 6 8233 1 1 30 ARG CA C -7.201 -7.016 7.325 1.00 . A A . 105 ARG CA 1 1 6 8234 1 1 30 ARG CB C -7.627 -8.321 7.999 1.00 . A A . 105 ARG CB 1 1 6 8235 1 1 30 ARG CD C -9.103 -9.330 9.750 1.00 . A A . 105 ARG CD 1 1 6 8236 1 1 30 ARG CG C -8.710 -8.026 9.043 1.00 . A A . 105 ARG CG 1 1 6 8237 1 1 30 ARG CZ C -10.394 -8.229 11.525 1.00 . A A . 105 ARG CZ 1 1 6 8238 1 1 30 ARG H H -9.120 -7.009 6.363 1.00 . A A . 105 ARG H 1 1 6 8239 1 1 30 ARG HA H -6.954 -6.290 8.085 1.00 . A A . 105 ARG HA 1 1 6 8240 1 1 30 ARG HB2 H -8.012 -9.004 7.256 1.00 . A A . 105 ARG HB2 1 1 6 8241 1 1 30 ARG HB3 H -6.771 -8.761 8.488 1.00 . A A . 105 ARG HB3 1 1 6 8242 1 1 30 ARG HD2 H -9.334 -10.075 9.016 1.00 . A A . 105 ARG HD2 1 1 6 8243 1 1 30 ARG HD3 H -8.268 -9.679 10.357 1.00 . A A . 105 ARG HD3 1 1 6 8244 1 1 30 ARG HE H -11.143 -9.635 10.367 1.00 . A A . 105 ARG HE 1 1 6 8245 1 1 30 ARG HG2 H -8.331 -7.314 9.758 1.00 . A A . 105 ARG HG2 1 1 6 8246 1 1 30 ARG HG3 H -9.574 -7.613 8.550 1.00 . A A . 105 ARG HG3 1 1 6 8247 1 1 30 ARG HH11 H -8.438 -7.787 11.470 1.00 . A A . 105 ARG HH11 1 1 6 8248 1 1 30 ARG HH12 H -9.367 -6.914 12.640 1.00 . A A . 105 ARG HH12 1 1 6 8249 1 1 30 ARG HH21 H -12.336 -8.555 11.873 1.00 . A A . 105 ARG HH21 1 1 6 8250 1 1 30 ARG HH22 H -11.597 -7.337 12.858 1.00 . A A . 105 ARG HH22 1 1 6 8251 1 1 30 ARG N N -8.299 -6.490 6.481 1.00 . A A . 105 ARG N 1 1 6 8252 1 1 30 ARG NE N -10.339 -9.118 10.573 1.00 . A A . 105 ARG NE 1 1 6 8253 1 1 30 ARG NH1 N -9.316 -7.593 11.906 1.00 . A A . 105 ARG NH1 1 1 6 8254 1 1 30 ARG NH2 N -11.529 -8.026 12.136 1.00 . A A . 105 ARG NH2 1 1 6 8255 1 1 30 ARG O O -4.858 -7.017 6.863 1.00 . A A . 105 ARG O 1 1 6 8256 1 1 31 LEU C C -4.282 -6.760 4.015 1.00 . A A . 106 LEU C 1 1 6 8257 1 1 31 LEU CA C -5.013 -8.055 4.354 1.00 . A A . 106 LEU CA 1 1 6 8258 1 1 31 LEU CB C -5.533 -8.730 3.076 1.00 . A A . 106 LEU CB 1 1 6 8259 1 1 31 LEU CD1 C -3.415 -10.065 2.740 1.00 . A A . 106 LEU CD1 1 1 6 8260 1 1 31 LEU CD2 C -4.958 -9.615 0.817 1.00 . A A . 106 LEU CD2 1 1 6 8261 1 1 31 LEU CG C -4.374 -9.040 2.112 1.00 . A A . 106 LEU CG 1 1 6 8262 1 1 31 LEU H H -7.085 -7.969 4.958 1.00 . A A . 106 LEU H 1 1 6 8263 1 1 31 LEU HA H -4.329 -8.720 4.850 1.00 . A A . 106 LEU HA 1 1 6 8264 1 1 31 LEU HB2 H -6.026 -9.653 3.349 1.00 . A A . 106 LEU HB2 1 1 6 8265 1 1 31 LEU HB3 H -6.245 -8.081 2.582 1.00 . A A . 106 LEU HB3 1 1 6 8266 1 1 31 LEU HD11 H -3.981 -10.793 3.302 1.00 . A A . 106 LEU HD11 1 1 6 8267 1 1 31 LEU HD12 H -2.864 -10.568 1.961 1.00 . A A . 106 LEU HD12 1 1 6 8268 1 1 31 LEU HD13 H -2.720 -9.559 3.398 1.00 . A A . 106 LEU HD13 1 1 6 8269 1 1 31 LEU HD21 H -5.658 -10.403 1.056 1.00 . A A . 106 LEU HD21 1 1 6 8270 1 1 31 LEU HD22 H -5.466 -8.833 0.276 1.00 . A A . 106 LEU HD22 1 1 6 8271 1 1 31 LEU HD23 H -4.161 -10.015 0.208 1.00 . A A . 106 LEU HD23 1 1 6 8272 1 1 31 LEU HG H -3.829 -8.132 1.885 1.00 . A A . 106 LEU HG 1 1 6 8273 1 1 31 LEU N N -6.171 -7.773 5.260 1.00 . A A . 106 LEU N 1 1 6 8274 1 1 31 LEU O O -3.073 -6.701 4.012 1.00 . A A . 106 LEU O 1 1 6 8275 1 1 32 ALA C C -3.458 -4.011 4.603 1.00 . A A . 107 ALA C 1 1 6 8276 1 1 32 ALA CA C -4.322 -4.440 3.413 1.00 . A A . 107 ALA CA 1 1 6 8277 1 1 32 ALA CB C -5.390 -3.391 3.149 1.00 . A A . 107 ALA CB 1 1 6 8278 1 1 32 ALA H H -5.974 -5.777 3.754 1.00 . A A . 107 ALA H 1 1 6 8279 1 1 32 ALA HA H -3.702 -4.561 2.536 1.00 . A A . 107 ALA HA 1 1 6 8280 1 1 32 ALA HB1 H -6.023 -3.296 4.022 1.00 . A A . 107 ALA HB1 1 1 6 8281 1 1 32 ALA HB2 H -4.923 -2.443 2.935 1.00 . A A . 107 ALA HB2 1 1 6 8282 1 1 32 ALA HB3 H -5.987 -3.702 2.303 1.00 . A A . 107 ALA HB3 1 1 6 8283 1 1 32 ALA N N -4.997 -5.720 3.742 1.00 . A A . 107 ALA N 1 1 6 8284 1 1 32 ALA O O -2.350 -3.532 4.449 1.00 . A A . 107 ALA O 1 1 6 8285 1 1 33 GLU C C -1.865 -4.578 7.056 1.00 . A A . 108 GLU C 1 1 6 8286 1 1 33 GLU CA C -3.184 -3.793 6.998 1.00 . A A . 108 GLU CA 1 1 6 8287 1 1 33 GLU CB C -4.004 -4.106 8.252 1.00 . A A . 108 GLU CB 1 1 6 8288 1 1 33 GLU CD C -4.173 -3.814 10.729 1.00 . A A . 108 GLU CD 1 1 6 8289 1 1 33 GLU CG C -3.287 -3.578 9.498 1.00 . A A . 108 GLU CG 1 1 6 8290 1 1 33 GLU H H -4.862 -4.568 5.882 1.00 . A A . 108 GLU H 1 1 6 8291 1 1 33 GLU HA H -2.972 -2.736 6.963 1.00 . A A . 108 GLU HA 1 1 6 8292 1 1 33 GLU HB2 H -4.977 -3.643 8.173 1.00 . A A . 108 GLU HB2 1 1 6 8293 1 1 33 GLU HB3 H -4.122 -5.175 8.339 1.00 . A A . 108 GLU HB3 1 1 6 8294 1 1 33 GLU HG2 H -2.346 -4.100 9.623 1.00 . A A . 108 GLU HG2 1 1 6 8295 1 1 33 GLU HG3 H -3.099 -2.519 9.388 1.00 . A A . 108 GLU HG3 1 1 6 8296 1 1 33 GLU N N -3.965 -4.183 5.787 1.00 . A A . 108 GLU N 1 1 6 8297 1 1 33 GLU O O -0.834 -4.049 7.407 1.00 . A A . 108 GLU O 1 1 6 8298 1 1 33 GLU OE1 O -5.296 -4.261 10.553 1.00 . A A . 108 GLU OE1 1 1 6 8299 1 1 33 GLU OE2 O -3.711 -3.547 11.822 1.00 . A A . 108 GLU OE2 1 1 6 8300 1 1 34 LYS C C 0.383 -6.096 5.793 1.00 . A A . 109 LYS C 1 1 6 8301 1 1 34 LYS CA C -0.647 -6.656 6.766 1.00 . A A . 109 LYS CA 1 1 6 8302 1 1 34 LYS CB C -0.984 -8.102 6.392 1.00 . A A . 109 LYS CB 1 1 6 8303 1 1 34 LYS CD C -0.087 -10.412 6.116 1.00 . A A . 109 LYS CD 1 1 6 8304 1 1 34 LYS CE C 1.172 -11.268 6.207 1.00 . A A . 109 LYS CE 1 1 6 8305 1 1 34 LYS CG C 0.265 -8.972 6.492 1.00 . A A . 109 LYS CG 1 1 6 8306 1 1 34 LYS H H -2.737 -6.250 6.436 1.00 . A A . 109 LYS H 1 1 6 8307 1 1 34 LYS HA H -0.242 -6.631 7.767 1.00 . A A . 109 LYS HA 1 1 6 8308 1 1 34 LYS HB2 H -1.736 -8.479 7.070 1.00 . A A . 109 LYS HB2 1 1 6 8309 1 1 34 LYS HB3 H -1.364 -8.135 5.382 1.00 . A A . 109 LYS HB3 1 1 6 8310 1 1 34 LYS HD2 H -0.832 -10.794 6.801 1.00 . A A . 109 LYS HD2 1 1 6 8311 1 1 34 LYS HD3 H -0.473 -10.444 5.107 1.00 . A A . 109 LYS HD3 1 1 6 8312 1 1 34 LYS HE2 H 1.935 -10.846 5.568 1.00 . A A . 109 LYS HE2 1 1 6 8313 1 1 34 LYS HE3 H 1.523 -11.282 7.229 1.00 . A A . 109 LYS HE3 1 1 6 8314 1 1 34 LYS HG2 H 1.021 -8.603 5.814 1.00 . A A . 109 LYS HG2 1 1 6 8315 1 1 34 LYS HG3 H 0.639 -8.945 7.506 1.00 . A A . 109 LYS HG3 1 1 6 8316 1 1 34 LYS HZ1 H -0.138 -12.716 5.477 1.00 . A A . 109 LYS HZ1 1 1 6 8317 1 1 34 LYS HZ2 H 1.470 -12.908 4.956 1.00 . A A . 109 LYS HZ2 1 1 6 8318 1 1 34 LYS HZ3 H 1.033 -13.318 6.549 1.00 . A A . 109 LYS HZ3 1 1 6 8319 1 1 34 LYS N N -1.892 -5.836 6.719 1.00 . A A . 109 LYS N 1 1 6 8320 1 1 34 LYS NZ N 0.861 -12.658 5.763 1.00 . A A . 109 LYS NZ 1 1 6 8321 1 1 34 LYS O O 1.570 -6.090 6.062 1.00 . A A . 109 LYS O 1 1 6 8322 1 1 35 TRP C C 1.197 -3.646 3.847 1.00 . A A . 110 TRP C 1 1 6 8323 1 1 35 TRP CA C 0.872 -5.129 3.609 1.00 . A A . 110 TRP CA 1 1 6 8324 1 1 35 TRP CB C 0.228 -5.309 2.223 1.00 . A A . 110 TRP CB 1 1 6 8325 1 1 35 TRP CD1 C -0.497 -7.735 2.084 1.00 . A A . 110 TRP CD1 1 1 6 8326 1 1 35 TRP CD2 C 1.415 -7.328 0.970 1.00 . A A . 110 TRP CD2 1 1 6 8327 1 1 35 TRP CE2 C 1.140 -8.705 0.814 1.00 . A A . 110 TRP CE2 1 1 6 8328 1 1 35 TRP CE3 C 2.569 -6.809 0.358 1.00 . A A . 110 TRP CE3 1 1 6 8329 1 1 35 TRP CG C 0.366 -6.733 1.784 1.00 . A A . 110 TRP CG 1 1 6 8330 1 1 35 TRP CH2 C 3.123 -9.009 -0.520 1.00 . A A . 110 TRP CH2 1 1 6 8331 1 1 35 TRP CZ2 C 1.979 -9.538 0.083 1.00 . A A . 110 TRP CZ2 1 1 6 8332 1 1 35 TRP CZ3 C 3.417 -7.646 -0.384 1.00 . A A . 110 TRP CZ3 1 1 6 8333 1 1 35 TRP H H -1.020 -5.714 4.452 1.00 . A A . 110 TRP H 1 1 6 8334 1 1 35 TRP HA H 1.798 -5.688 3.646 1.00 . A A . 110 TRP HA 1 1 6 8335 1 1 35 TRP HB2 H -0.820 -5.055 2.281 1.00 . A A . 110 TRP HB2 1 1 6 8336 1 1 35 TRP HB3 H 0.717 -4.661 1.507 1.00 . A A . 110 TRP HB3 1 1 6 8337 1 1 35 TRP HD1 H -1.394 -7.636 2.675 1.00 . A A . 110 TRP HD1 1 1 6 8338 1 1 35 TRP HE1 H -0.473 -9.782 1.570 1.00 . A A . 110 TRP HE1 1 1 6 8339 1 1 35 TRP HE3 H 2.805 -5.761 0.464 1.00 . A A . 110 TRP HE3 1 1 6 8340 1 1 35 TRP HH2 H 3.782 -9.652 -1.087 1.00 . A A . 110 TRP HH2 1 1 6 8341 1 1 35 TRP HZ2 H 1.746 -10.588 -0.015 1.00 . A A . 110 TRP HZ2 1 1 6 8342 1 1 35 TRP HZ3 H 4.298 -7.236 -0.860 1.00 . A A . 110 TRP HZ3 1 1 6 8343 1 1 35 TRP N N -0.062 -5.666 4.645 1.00 . A A . 110 TRP N 1 1 6 8344 1 1 35 TRP NE1 N -0.035 -8.907 1.508 1.00 . A A . 110 TRP NE1 1 1 6 8345 1 1 35 TRP O O 2.035 -3.087 3.166 1.00 . A A . 110 TRP O 1 1 6 8346 1 1 36 LEU C C 2.211 -1.325 5.684 1.00 . A A . 111 LEU C 1 1 6 8347 1 1 36 LEU CA C 0.851 -1.536 4.977 1.00 . A A . 111 LEU CA 1 1 6 8348 1 1 36 LEU CB C -0.266 -0.859 5.783 1.00 . A A . 111 LEU CB 1 1 6 8349 1 1 36 LEU CD1 C -0.501 1.132 4.230 1.00 . A A . 111 LEU CD1 1 1 6 8350 1 1 36 LEU CD2 C -1.088 1.310 6.677 1.00 . A A . 111 LEU CD2 1 1 6 8351 1 1 36 LEU CG C -0.143 0.667 5.658 1.00 . A A . 111 LEU CG 1 1 6 8352 1 1 36 LEU H H -0.142 -3.425 5.309 1.00 . A A . 111 LEU H 1 1 6 8353 1 1 36 LEU HA H 0.904 -1.065 4.006 1.00 . A A . 111 LEU HA 1 1 6 8354 1 1 36 LEU HB2 H -1.232 -1.177 5.415 1.00 . A A . 111 LEU HB2 1 1 6 8355 1 1 36 LEU HB3 H -0.181 -1.128 6.817 1.00 . A A . 111 LEU HB3 1 1 6 8356 1 1 36 LEU HD11 H -1.186 0.438 3.769 1.00 . A A . 111 LEU HD11 1 1 6 8357 1 1 36 LEU HD12 H -0.958 2.111 4.266 1.00 . A A . 111 LEU HD12 1 1 6 8358 1 1 36 LEU HD13 H 0.400 1.188 3.641 1.00 . A A . 111 LEU HD13 1 1 6 8359 1 1 36 LEU HD21 H -2.041 0.807 6.647 1.00 . A A . 111 LEU HD21 1 1 6 8360 1 1 36 LEU HD22 H -0.666 1.219 7.667 1.00 . A A . 111 LEU HD22 1 1 6 8361 1 1 36 LEU HD23 H -1.223 2.353 6.436 1.00 . A A . 111 LEU HD23 1 1 6 8362 1 1 36 LEU HG H 0.874 0.961 5.882 1.00 . A A . 111 LEU HG 1 1 6 8363 1 1 36 LEU N N 0.545 -2.983 4.770 1.00 . A A . 111 LEU N 1 1 6 8364 1 1 36 LEU O O 2.967 -0.469 5.276 1.00 . A A . 111 LEU O 1 1 6 8365 1 1 37 PRO C C 5.079 -2.285 6.584 1.00 . A A . 112 PRO C 1 1 6 8366 1 1 37 PRO CA C 3.864 -1.860 7.428 1.00 . A A . 112 PRO CA 1 1 6 8367 1 1 37 PRO CB C 3.741 -2.731 8.685 1.00 . A A . 112 PRO CB 1 1 6 8368 1 1 37 PRO CD C 1.760 -3.129 7.371 1.00 . A A . 112 PRO CD 1 1 6 8369 1 1 37 PRO CG C 2.764 -3.795 8.310 1.00 . A A . 112 PRO CG 1 1 6 8370 1 1 37 PRO HA H 3.971 -0.830 7.719 1.00 . A A . 112 PRO HA 1 1 6 8371 1 1 37 PRO HB2 H 4.699 -3.163 8.951 1.00 . A A . 112 PRO HB2 1 1 6 8372 1 1 37 PRO HB3 H 3.354 -2.146 9.509 1.00 . A A . 112 PRO HB3 1 1 6 8373 1 1 37 PRO HD2 H 1.404 -3.843 6.650 1.00 . A A . 112 PRO HD2 1 1 6 8374 1 1 37 PRO HD3 H 0.945 -2.708 7.935 1.00 . A A . 112 PRO HD3 1 1 6 8375 1 1 37 PRO HG2 H 3.271 -4.604 7.797 1.00 . A A . 112 PRO HG2 1 1 6 8376 1 1 37 PRO HG3 H 2.257 -4.166 9.185 1.00 . A A . 112 PRO HG3 1 1 6 8377 1 1 37 PRO N N 2.549 -2.058 6.729 1.00 . A A . 112 PRO N 1 1 6 8378 1 1 37 PRO O O 6.166 -1.775 6.758 1.00 . A A . 112 PRO O 1 1 6 8379 1 1 38 ALA C C 6.381 -2.594 3.790 1.00 . A A . 113 ALA C 1 1 6 8380 1 1 38 ALA CA C 6.070 -3.656 4.851 1.00 . A A . 113 ALA CA 1 1 6 8381 1 1 38 ALA CB C 5.725 -4.984 4.162 1.00 . A A . 113 ALA CB 1 1 6 8382 1 1 38 ALA H H 4.028 -3.623 5.558 1.00 . A A . 113 ALA H 1 1 6 8383 1 1 38 ALA HA H 6.936 -3.787 5.484 1.00 . A A . 113 ALA HA 1 1 6 8384 1 1 38 ALA HB1 H 4.751 -4.910 3.704 1.00 . A A . 113 ALA HB1 1 1 6 8385 1 1 38 ALA HB2 H 6.462 -5.196 3.401 1.00 . A A . 113 ALA HB2 1 1 6 8386 1 1 38 ALA HB3 H 5.721 -5.784 4.892 1.00 . A A . 113 ALA HB3 1 1 6 8387 1 1 38 ALA N N 4.911 -3.212 5.684 1.00 . A A . 113 ALA N 1 1 6 8388 1 1 38 ALA O O 7.525 -2.305 3.493 1.00 . A A . 113 ALA O 1 1 6 8389 1 1 39 VAL C C 6.206 0.267 2.841 1.00 . A A . 114 VAL C 1 1 6 8390 1 1 39 VAL CA C 5.615 -0.984 2.170 1.00 . A A . 114 VAL CA 1 1 6 8391 1 1 39 VAL CB C 4.274 -0.646 1.480 1.00 . A A . 114 VAL CB 1 1 6 8392 1 1 39 VAL CG1 C 4.474 0.367 0.343 1.00 . A A . 114 VAL CG1 1 1 6 8393 1 1 39 VAL CG2 C 3.637 -1.924 0.905 1.00 . A A . 114 VAL CG2 1 1 6 8394 1 1 39 VAL H H 4.465 -2.258 3.460 1.00 . A A . 114 VAL H 1 1 6 8395 1 1 39 VAL HA H 6.319 -1.365 1.441 1.00 . A A . 114 VAL HA 1 1 6 8396 1 1 39 VAL HB H 3.604 -0.221 2.212 1.00 . A A . 114 VAL HB 1 1 6 8397 1 1 39 VAL HG11 H 5.256 1.060 0.602 1.00 . A A . 114 VAL HG11 1 1 6 8398 1 1 39 VAL HG12 H 4.740 -0.149 -0.571 1.00 . A A . 114 VAL HG12 1 1 6 8399 1 1 39 VAL HG13 H 3.555 0.910 0.187 1.00 . A A . 114 VAL HG13 1 1 6 8400 1 1 39 VAL HG21 H 3.781 -2.746 1.590 1.00 . A A . 114 VAL HG21 1 1 6 8401 1 1 39 VAL HG22 H 2.577 -1.757 0.760 1.00 . A A . 114 VAL HG22 1 1 6 8402 1 1 39 VAL HG23 H 4.096 -2.160 -0.045 1.00 . A A . 114 VAL HG23 1 1 6 8403 1 1 39 VAL N N 5.375 -2.015 3.212 1.00 . A A . 114 VAL N 1 1 6 8404 1 1 39 VAL O O 7.109 0.891 2.319 1.00 . A A . 114 VAL O 1 1 6 8405 1 1 40 GLN C C 7.680 1.549 5.146 1.00 . A A . 115 GLN C 1 1 6 8406 1 1 40 GLN CA C 6.244 1.835 4.701 1.00 . A A . 115 GLN CA 1 1 6 8407 1 1 40 GLN CB C 5.369 2.140 5.935 1.00 . A A . 115 GLN CB 1 1 6 8408 1 1 40 GLN CD C 3.952 3.949 4.925 1.00 . A A . 115 GLN CD 1 1 6 8409 1 1 40 GLN CG C 3.952 2.533 5.500 1.00 . A A . 115 GLN CG 1 1 6 8410 1 1 40 GLN H H 4.986 0.104 4.405 1.00 . A A . 115 GLN H 1 1 6 8411 1 1 40 GLN HA H 6.235 2.686 4.031 1.00 . A A . 115 GLN HA 1 1 6 8412 1 1 40 GLN HB2 H 5.314 1.263 6.562 1.00 . A A . 115 GLN HB2 1 1 6 8413 1 1 40 GLN HB3 H 5.808 2.954 6.497 1.00 . A A . 115 GLN HB3 1 1 6 8414 1 1 40 GLN HE21 H 4.670 4.754 6.588 1.00 . A A . 115 GLN HE21 1 1 6 8415 1 1 40 GLN HE22 H 4.351 5.852 5.333 1.00 . A A . 115 GLN HE22 1 1 6 8416 1 1 40 GLN HG2 H 3.602 1.840 4.750 1.00 . A A . 115 GLN HG2 1 1 6 8417 1 1 40 GLN HG3 H 3.291 2.500 6.355 1.00 . A A . 115 GLN HG3 1 1 6 8418 1 1 40 GLN N N 5.708 0.629 3.998 1.00 . A A . 115 GLN N 1 1 6 8419 1 1 40 GLN NE2 N 4.363 4.934 5.675 1.00 . A A . 115 GLN NE2 1 1 6 8420 1 1 40 GLN O O 8.558 2.382 5.023 1.00 . A A . 115 GLN O 1 1 6 8421 1 1 40 GLN OE1 O 3.569 4.160 3.787 1.00 . A A . 115 GLN OE1 1 1 6 8422 1 1 41 ALA C C 10.276 0.069 4.914 1.00 . A A . 116 ALA C 1 1 6 8423 1 1 41 ALA CA C 9.314 0.020 6.095 1.00 . A A . 116 ALA CA 1 1 6 8424 1 1 41 ALA CB C 9.317 -1.392 6.690 1.00 . A A . 116 ALA CB 1 1 6 8425 1 1 41 ALA H H 7.207 -0.295 5.726 1.00 . A A . 116 ALA H 1 1 6 8426 1 1 41 ALA HA H 9.639 0.724 6.843 1.00 . A A . 116 ALA HA 1 1 6 8427 1 1 41 ALA HB1 H 8.741 -2.049 6.055 1.00 . A A . 116 ALA HB1 1 1 6 8428 1 1 41 ALA HB2 H 10.333 -1.759 6.760 1.00 . A A . 116 ALA HB2 1 1 6 8429 1 1 41 ALA HB3 H 8.876 -1.365 7.675 1.00 . A A . 116 ALA HB3 1 1 6 8430 1 1 41 ALA N N 7.930 0.365 5.645 1.00 . A A . 116 ALA N 1 1 6 8431 1 1 41 ALA O O 11.396 0.532 5.030 1.00 . A A . 116 ALA O 1 1 6 8432 1 1 42 ALA C C 11.143 1.037 2.241 1.00 . A A . 117 ALA C 1 1 6 8433 1 1 42 ALA CA C 10.753 -0.404 2.604 1.00 . A A . 117 ALA CA 1 1 6 8434 1 1 42 ALA CB C 10.050 -1.046 1.412 1.00 . A A . 117 ALA CB 1 1 6 8435 1 1 42 ALA H H 8.958 -0.790 3.718 1.00 . A A . 117 ALA H 1 1 6 8436 1 1 42 ALA HA H 11.640 -0.972 2.832 1.00 . A A . 117 ALA HA 1 1 6 8437 1 1 42 ALA HB1 H 9.681 -2.025 1.690 1.00 . A A . 117 ALA HB1 1 1 6 8438 1 1 42 ALA HB2 H 9.226 -0.424 1.099 1.00 . A A . 117 ALA HB2 1 1 6 8439 1 1 42 ALA HB3 H 10.755 -1.145 0.603 1.00 . A A . 117 ALA HB3 1 1 6 8440 1 1 42 ALA N N 9.857 -0.413 3.783 1.00 . A A . 117 ALA N 1 1 6 8441 1 1 42 ALA O O 12.276 1.314 1.886 1.00 . A A . 117 ALA O 1 1 6 8442 1 1 43 ASP C C 11.669 3.868 2.842 1.00 . A A . 118 ASP C 1 1 6 8443 1 1 43 ASP CA C 10.545 3.361 1.940 1.00 . A A . 118 ASP CA 1 1 6 8444 1 1 43 ASP CB C 9.307 4.246 2.131 1.00 . A A . 118 ASP CB 1 1 6 8445 1 1 43 ASP CG C 9.626 5.679 1.696 1.00 . A A . 118 ASP CG 1 1 6 8446 1 1 43 ASP H H 9.306 1.723 2.587 1.00 . A A . 118 ASP H 1 1 6 8447 1 1 43 ASP HA H 10.858 3.398 0.908 1.00 . A A . 118 ASP HA 1 1 6 8448 1 1 43 ASP HB2 H 8.494 3.861 1.542 1.00 . A A . 118 ASP HB2 1 1 6 8449 1 1 43 ASP HB3 H 9.024 4.247 3.173 1.00 . A A . 118 ASP HB3 1 1 6 8450 1 1 43 ASP N N 10.217 1.958 2.310 1.00 . A A . 118 ASP N 1 1 6 8451 1 1 43 ASP O O 12.588 4.529 2.398 1.00 . A A . 118 ASP O 1 1 6 8452 1 1 43 ASP OD1 O 10.800 6.007 1.619 1.00 . A A . 118 ASP OD1 1 1 6 8453 1 1 43 ASP OD2 O 8.692 6.422 1.443 1.00 . A A . 118 ASP OD2 1 1 6 8454 1 1 44 GLU C C 14.010 3.416 4.617 1.00 . A A . 119 GLU C 1 1 6 8455 1 1 44 GLU CA C 12.664 4.011 5.035 1.00 . A A . 119 GLU CA 1 1 6 8456 1 1 44 GLU CB C 12.316 3.569 6.456 1.00 . A A . 119 GLU CB 1 1 6 8457 1 1 44 GLU CD C 10.755 3.920 8.383 1.00 . A A . 119 GLU CD 1 1 6 8458 1 1 44 GLU CG C 11.107 4.358 6.958 1.00 . A A . 119 GLU CG 1 1 6 8459 1 1 44 GLU H H 10.861 3.017 4.439 1.00 . A A . 119 GLU H 1 1 6 8460 1 1 44 GLU HA H 12.722 5.087 4.996 1.00 . A A . 119 GLU HA 1 1 6 8461 1 1 44 GLU HB2 H 12.079 2.517 6.457 1.00 . A A . 119 GLU HB2 1 1 6 8462 1 1 44 GLU HB3 H 13.155 3.753 7.102 1.00 . A A . 119 GLU HB3 1 1 6 8463 1 1 44 GLU HG2 H 11.337 5.412 6.951 1.00 . A A . 119 GLU HG2 1 1 6 8464 1 1 44 GLU HG3 H 10.265 4.166 6.310 1.00 . A A . 119 GLU HG3 1 1 6 8465 1 1 44 GLU N N 11.607 3.554 4.104 1.00 . A A . 119 GLU N 1 1 6 8466 1 1 44 GLU O O 15.038 4.067 4.678 1.00 . A A . 119 GLU O 1 1 6 8467 1 1 44 GLU OE1 O 11.376 2.986 8.869 1.00 . A A . 119 GLU OE1 1 1 6 8468 1 1 44 GLU OE2 O 9.877 4.533 8.968 1.00 . A A . 119 GLU OE2 1 1 6 8469 1 1 45 MET C C 15.848 2.247 2.545 1.00 . A A . 120 MET C 1 1 6 8470 1 1 45 MET CA C 15.297 1.538 3.784 1.00 . A A . 120 MET CA 1 1 6 8471 1 1 45 MET CB C 15.055 0.069 3.438 1.00 . A A . 120 MET CB 1 1 6 8472 1 1 45 MET CE C 15.086 -0.582 7.391 1.00 . A A . 120 MET CE 1 1 6 8473 1 1 45 MET CG C 14.632 -0.695 4.695 1.00 . A A . 120 MET CG 1 1 6 8474 1 1 45 MET H H 13.179 1.668 4.167 1.00 . A A . 120 MET H 1 1 6 8475 1 1 45 MET HA H 16.015 1.600 4.588 1.00 . A A . 120 MET HA 1 1 6 8476 1 1 45 MET HB2 H 14.278 -0.002 2.692 1.00 . A A . 120 MET HB2 1 1 6 8477 1 1 45 MET HB3 H 15.967 -0.357 3.051 1.00 . A A . 120 MET HB3 1 1 6 8478 1 1 45 MET HE1 H 14.318 -1.339 7.437 1.00 . A A . 120 MET HE1 1 1 6 8479 1 1 45 MET HE2 H 15.755 -0.686 8.234 1.00 . A A . 120 MET HE2 1 1 6 8480 1 1 45 MET HE3 H 14.628 0.394 7.418 1.00 . A A . 120 MET HE3 1 1 6 8481 1 1 45 MET HG2 H 13.799 -0.187 5.163 1.00 . A A . 120 MET HG2 1 1 6 8482 1 1 45 MET HG3 H 14.335 -1.699 4.422 1.00 . A A . 120 MET HG3 1 1 6 8483 1 1 45 MET N N 14.016 2.175 4.202 1.00 . A A . 120 MET N 1 1 6 8484 1 1 45 MET O O 17.032 2.475 2.423 1.00 . A A . 120 MET O 1 1 6 8485 1 1 45 MET SD S 16.027 -0.772 5.854 1.00 . A A . 120 MET SD 1 1 6 8486 1 1 46 LEU C C 16.147 4.619 0.777 1.00 . A A . 121 LEU C 1 1 6 8487 1 1 46 LEU CA C 15.498 3.291 0.392 1.00 . A A . 121 LEU CA 1 1 6 8488 1 1 46 LEU CB C 14.339 3.545 -0.561 1.00 . A A . 121 LEU CB 1 1 6 8489 1 1 46 LEU CD1 C 12.504 2.477 -1.861 1.00 . A A . 121 LEU CD1 1 1 6 8490 1 1 46 LEU CD2 C 14.851 1.553 -2.031 1.00 . A A . 121 LEU CD2 1 1 6 8491 1 1 46 LEU CG C 13.809 2.215 -1.103 1.00 . A A . 121 LEU CG 1 1 6 8492 1 1 46 LEU H H 14.047 2.413 1.726 1.00 . A A . 121 LEU H 1 1 6 8493 1 1 46 LEU HA H 16.231 2.665 -0.092 1.00 . A A . 121 LEU HA 1 1 6 8494 1 1 46 LEU HB2 H 13.549 4.050 -0.029 1.00 . A A . 121 LEU HB2 1 1 6 8495 1 1 46 LEU HB3 H 14.673 4.163 -1.380 1.00 . A A . 121 LEU HB3 1 1 6 8496 1 1 46 LEU HD11 H 11.794 2.944 -1.196 1.00 . A A . 121 LEU HD11 1 1 6 8497 1 1 46 LEU HD12 H 12.697 3.131 -2.696 1.00 . A A . 121 LEU HD12 1 1 6 8498 1 1 46 LEU HD13 H 12.101 1.543 -2.218 1.00 . A A . 121 LEU HD13 1 1 6 8499 1 1 46 LEU HD21 H 15.446 2.309 -2.525 1.00 . A A . 121 LEU HD21 1 1 6 8500 1 1 46 LEU HD22 H 15.497 0.916 -1.442 1.00 . A A . 121 LEU HD22 1 1 6 8501 1 1 46 LEU HD23 H 14.347 0.952 -2.776 1.00 . A A . 121 LEU HD23 1 1 6 8502 1 1 46 LEU HG H 13.604 1.558 -0.271 1.00 . A A . 121 LEU HG 1 1 6 8503 1 1 46 LEU N N 15.002 2.602 1.619 1.00 . A A . 121 LEU N 1 1 6 8504 1 1 46 LEU O O 17.155 5.010 0.232 1.00 . A A . 121 LEU O 1 1 6 8505 1 1 47 ASN C C 17.470 6.362 2.867 1.00 . A A . 122 ASN C 1 1 6 8506 1 1 47 ASN CA C 16.160 6.620 2.125 1.00 . A A . 122 ASN CA 1 1 6 8507 1 1 47 ASN CB C 15.196 7.336 3.066 1.00 . A A . 122 ASN CB 1 1 6 8508 1 1 47 ASN CG C 13.946 7.778 2.298 1.00 . A A . 122 ASN CG 1 1 6 8509 1 1 47 ASN H H 14.756 4.994 2.140 1.00 . A A . 122 ASN H 1 1 6 8510 1 1 47 ASN HA H 16.342 7.226 1.255 1.00 . A A . 122 ASN HA 1 1 6 8511 1 1 47 ASN HB2 H 14.911 6.662 3.861 1.00 . A A . 122 ASN HB2 1 1 6 8512 1 1 47 ASN HB3 H 15.687 8.201 3.486 1.00 . A A . 122 ASN HB3 1 1 6 8513 1 1 47 ASN HD21 H 14.966 8.606 0.811 1.00 . A A . 122 ASN HD21 1 1 6 8514 1 1 47 ASN HD22 H 13.277 8.706 0.679 1.00 . A A . 122 ASN HD22 1 1 6 8515 1 1 47 ASN N N 15.572 5.321 1.712 1.00 . A A . 122 ASN N 1 1 6 8516 1 1 47 ASN ND2 N 14.075 8.415 1.168 1.00 . A A . 122 ASN ND2 1 1 6 8517 1 1 47 ASN O O 18.314 7.229 2.984 1.00 . A A . 122 ASN O 1 1 6 8518 1 1 47 ASN OD1 O 12.838 7.534 2.727 1.00 . A A . 122 ASN OD1 1 1 6 8519 1 1 48 GLN C C 20.004 4.563 3.110 1.00 . A A . 123 GLN C 1 1 6 8520 1 1 48 GLN CA C 18.882 4.835 4.115 1.00 . A A . 123 GLN CA 1 1 6 8521 1 1 48 GLN CB C 18.627 3.585 4.969 1.00 . A A . 123 GLN CB 1 1 6 8522 1 1 48 GLN CD C 19.414 4.486 7.159 1.00 . A A . 123 GLN CD 1 1 6 8523 1 1 48 GLN CG C 19.694 3.463 6.058 1.00 . A A . 123 GLN CG 1 1 6 8524 1 1 48 GLN H H 16.941 4.490 3.268 1.00 . A A . 123 GLN H 1 1 6 8525 1 1 48 GLN HA H 19.161 5.659 4.752 1.00 . A A . 123 GLN HA 1 1 6 8526 1 1 48 GLN HB2 H 17.650 3.652 5.432 1.00 . A A . 123 GLN HB2 1 1 6 8527 1 1 48 GLN HB3 H 18.661 2.715 4.337 1.00 . A A . 123 GLN HB3 1 1 6 8528 1 1 48 GLN HE21 H 18.435 3.197 8.319 1.00 . A A . 123 GLN HE21 1 1 6 8529 1 1 48 GLN HE22 H 18.558 4.777 8.931 1.00 . A A . 123 GLN HE22 1 1 6 8530 1 1 48 GLN HG2 H 19.666 2.465 6.474 1.00 . A A . 123 GLN HG2 1 1 6 8531 1 1 48 GLN HG3 H 20.670 3.650 5.632 1.00 . A A . 123 GLN HG3 1 1 6 8532 1 1 48 GLN N N 17.640 5.170 3.374 1.00 . A A . 123 GLN N 1 1 6 8533 1 1 48 GLN NE2 N 18.748 4.124 8.226 1.00 . A A . 123 GLN NE2 1 1 6 8534 1 1 48 GLN O O 21.143 4.355 3.470 1.00 . A A . 123 GLN O 1 1 6 8535 1 1 48 GLN OE1 O 19.802 5.630 7.046 1.00 . A A . 123 GLN OE1 1 1 6 8536 1 1 49 GLY C C 21.207 2.876 0.836 1.00 . A A . 124 GLY C 1 1 6 8537 1 1 49 GLY CA C 20.758 4.346 0.828 1.00 . A A . 124 GLY CA 1 1 6 8538 1 1 49 GLY H H 18.778 4.773 1.561 1.00 . A A . 124 GLY H 1 1 6 8539 1 1 49 GLY HA2 H 20.362 4.589 -0.147 1.00 . A A . 124 GLY HA2 1 1 6 8540 1 1 49 GLY HA3 H 21.601 4.990 1.037 1.00 . A A . 124 GLY HA3 1 1 6 8541 1 1 49 GLY N N 19.697 4.582 1.844 1.00 . A A . 124 GLY N 1 1 6 8542 1 1 49 GLY O O 22.261 2.532 0.335 1.00 . A A . 124 GLY O 1 1 6 8543 1 1 50 ILE C C 20.487 -0.007 -0.042 1.00 . A A . 125 ILE C 1 1 6 8544 1 1 50 ILE CA C 20.757 0.554 1.360 1.00 . A A . 125 ILE CA 1 1 6 8545 1 1 50 ILE CB C 19.904 -0.203 2.388 1.00 . A A . 125 ILE CB 1 1 6 8546 1 1 50 ILE CD1 C 19.365 -0.356 4.835 1.00 . A A . 125 ILE CD1 1 1 6 8547 1 1 50 ILE CG1 C 20.368 0.170 3.797 1.00 . A A . 125 ILE CG1 1 1 6 8548 1 1 50 ILE CG2 C 20.043 -1.720 2.187 1.00 . A A . 125 ILE CG2 1 1 6 8549 1 1 50 ILE H H 19.540 2.290 1.745 1.00 . A A . 125 ILE H 1 1 6 8550 1 1 50 ILE HA H 21.803 0.439 1.602 1.00 . A A . 125 ILE HA 1 1 6 8551 1 1 50 ILE HB H 18.867 0.077 2.267 1.00 . A A . 125 ILE HB 1 1 6 8552 1 1 50 ILE HD11 H 19.070 -1.363 4.577 1.00 . A A . 125 ILE HD11 1 1 6 8553 1 1 50 ILE HD12 H 19.827 -0.361 5.809 1.00 . A A . 125 ILE HD12 1 1 6 8554 1 1 50 ILE HD13 H 18.491 0.279 4.856 1.00 . A A . 125 ILE HD13 1 1 6 8555 1 1 50 ILE HG12 H 21.340 -0.271 3.981 1.00 . A A . 125 ILE HG12 1 1 6 8556 1 1 50 ILE HG13 H 20.440 1.244 3.876 1.00 . A A . 125 ILE HG13 1 1 6 8557 1 1 50 ILE HG21 H 21.085 -1.977 2.063 1.00 . A A . 125 ILE HG21 1 1 6 8558 1 1 50 ILE HG22 H 19.644 -2.236 3.049 1.00 . A A . 125 ILE HG22 1 1 6 8559 1 1 50 ILE HG23 H 19.494 -2.013 1.307 1.00 . A A . 125 ILE HG23 1 1 6 8560 1 1 50 ILE N N 20.398 2.001 1.366 1.00 . A A . 125 ILE N 1 1 6 8561 1 1 50 ILE O O 19.512 0.336 -0.680 1.00 . A A . 125 ILE O 1 1 6 8562 1 1 51 SER C C 19.737 -2.037 -2.007 1.00 . A A . 126 SER C 1 1 6 8563 1 1 51 SER CA C 21.156 -1.465 -1.879 1.00 . A A . 126 SER CA 1 1 6 8564 1 1 51 SER CB C 22.188 -2.583 -2.097 1.00 . A A . 126 SER CB 1 1 6 8565 1 1 51 SER H H 22.121 -1.128 0.020 1.00 . A A . 126 SER H 1 1 6 8566 1 1 51 SER HA H 21.296 -0.704 -2.630 1.00 . A A . 126 SER HA 1 1 6 8567 1 1 51 SER HB2 H 22.196 -3.245 -1.242 1.00 . A A . 126 SER HB2 1 1 6 8568 1 1 51 SER HB3 H 21.926 -3.148 -2.984 1.00 . A A . 126 SER HB3 1 1 6 8569 1 1 51 SER HG H 23.430 -1.088 -1.946 1.00 . A A . 126 SER HG 1 1 6 8570 1 1 51 SER N N 21.346 -0.868 -0.519 1.00 . A A . 126 SER N 1 1 6 8571 1 1 51 SER O O 19.193 -2.597 -1.077 1.00 . A A . 126 SER O 1 1 6 8572 1 1 51 SER OG O 23.477 -2.000 -2.249 1.00 . A A . 126 SER OG 1 1 6 8573 1 1 52 THR C C 17.702 -3.898 -3.054 1.00 . A A . 127 THR C 1 1 6 8574 1 1 52 THR CA C 17.739 -2.400 -3.337 1.00 . A A . 127 THR CA 1 1 6 8575 1 1 52 THR CB C 17.263 -2.141 -4.778 1.00 . A A . 127 THR CB 1 1 6 8576 1 1 52 THR CG2 C 16.760 -0.696 -4.909 1.00 . A A . 127 THR CG2 1 1 6 8577 1 1 52 THR H H 19.578 -1.410 -3.892 1.00 . A A . 127 THR H 1 1 6 8578 1 1 52 THR HA H 17.079 -1.904 -2.648 1.00 . A A . 127 THR HA 1 1 6 8579 1 1 52 THR HB H 16.455 -2.817 -5.015 1.00 . A A . 127 THR HB 1 1 6 8580 1 1 52 THR HG1 H 17.980 -2.316 -6.581 1.00 . A A . 127 THR HG1 1 1 6 8581 1 1 52 THR HG21 H 17.441 -0.024 -4.399 1.00 . A A . 127 THR HG21 1 1 6 8582 1 1 52 THR HG22 H 16.702 -0.427 -5.952 1.00 . A A . 127 THR HG22 1 1 6 8583 1 1 52 THR HG23 H 15.778 -0.619 -4.464 1.00 . A A . 127 THR HG23 1 1 6 8584 1 1 52 THR N N 19.127 -1.879 -3.156 1.00 . A A . 127 THR N 1 1 6 8585 1 1 52 THR O O 16.807 -4.383 -2.390 1.00 . A A . 127 THR O 1 1 6 8586 1 1 52 THR OG1 O 18.334 -2.369 -5.689 1.00 . A A . 127 THR OG1 1 1 6 8587 1 1 53 LYS C C 18.673 -6.354 -1.794 1.00 . A A . 128 LYS C 1 1 6 8588 1 1 53 LYS CA C 18.644 -6.096 -3.304 1.00 . A A . 128 LYS CA 1 1 6 8589 1 1 53 LYS CB C 19.871 -6.742 -3.952 1.00 . A A . 128 LYS CB 1 1 6 8590 1 1 53 LYS CD C 20.954 -7.342 -6.133 1.00 . A A . 128 LYS CD 1 1 6 8591 1 1 53 LYS CE C 20.814 -7.291 -7.657 1.00 . A A . 128 LYS CE 1 1 6 8592 1 1 53 LYS CG C 19.731 -6.689 -5.481 1.00 . A A . 128 LYS CG 1 1 6 8593 1 1 53 LYS H H 19.362 -4.220 -4.084 1.00 . A A . 128 LYS H 1 1 6 8594 1 1 53 LYS HA H 17.746 -6.524 -3.727 1.00 . A A . 128 LYS HA 1 1 6 8595 1 1 53 LYS HB2 H 20.766 -6.215 -3.643 1.00 . A A . 128 LYS HB2 1 1 6 8596 1 1 53 LYS HB3 H 19.936 -7.774 -3.636 1.00 . A A . 128 LYS HB3 1 1 6 8597 1 1 53 LYS HD2 H 21.857 -6.822 -5.833 1.00 . A A . 128 LYS HD2 1 1 6 8598 1 1 53 LYS HD3 H 21.012 -8.369 -5.816 1.00 . A A . 128 LYS HD3 1 1 6 8599 1 1 53 LYS HE2 H 20.617 -6.277 -7.969 1.00 . A A . 128 LYS HE2 1 1 6 8600 1 1 53 LYS HE3 H 21.728 -7.640 -8.116 1.00 . A A . 128 LYS HE3 1 1 6 8601 1 1 53 LYS HG2 H 18.837 -7.218 -5.782 1.00 . A A . 128 LYS HG2 1 1 6 8602 1 1 53 LYS HG3 H 19.663 -5.657 -5.803 1.00 . A A . 128 LYS HG3 1 1 6 8603 1 1 53 LYS HZ1 H 18.911 -8.087 -7.385 1.00 . A A . 128 LYS HZ1 1 1 6 8604 1 1 53 LYS HZ2 H 19.348 -7.876 -9.012 1.00 . A A . 128 LYS HZ2 1 1 6 8605 1 1 53 LYS HZ3 H 20.013 -9.156 -8.118 1.00 . A A . 128 LYS HZ3 1 1 6 8606 1 1 53 LYS N N 18.656 -4.632 -3.546 1.00 . A A . 128 LYS N 1 1 6 8607 1 1 53 LYS NZ N 19.686 -8.170 -8.075 1.00 . A A . 128 LYS NZ 1 1 6 8608 1 1 53 LYS O O 17.901 -7.133 -1.282 1.00 . A A . 128 LYS O 1 1 6 8609 1 1 54 THR C C 18.292 -5.348 1.008 1.00 . A A . 129 THR C 1 1 6 8610 1 1 54 THR CA C 19.573 -5.905 0.406 1.00 . A A . 129 THR CA 1 1 6 8611 1 1 54 THR CB C 20.753 -5.159 1.011 1.00 . A A . 129 THR CB 1 1 6 8612 1 1 54 THR CG2 C 20.789 -5.385 2.529 1.00 . A A . 129 THR CG2 1 1 6 8613 1 1 54 THR H H 20.146 -5.054 -1.487 1.00 . A A . 129 THR H 1 1 6 8614 1 1 54 THR HA H 19.657 -6.954 0.624 1.00 . A A . 129 THR HA 1 1 6 8615 1 1 54 THR HB H 20.645 -4.104 0.815 1.00 . A A . 129 THR HB 1 1 6 8616 1 1 54 THR HG1 H 22.323 -6.304 1.006 1.00 . A A . 129 THR HG1 1 1 6 8617 1 1 54 THR HG21 H 20.605 -6.428 2.747 1.00 . A A . 129 THR HG21 1 1 6 8618 1 1 54 THR HG22 H 21.761 -5.105 2.910 1.00 . A A . 129 THR HG22 1 1 6 8619 1 1 54 THR HG23 H 20.030 -4.777 3.003 1.00 . A A . 129 THR HG23 1 1 6 8620 1 1 54 THR N N 19.538 -5.694 -1.068 1.00 . A A . 129 THR N 1 1 6 8621 1 1 54 THR O O 17.708 -5.926 1.904 1.00 . A A . 129 THR O 1 1 6 8622 1 1 54 THR OG1 O 21.955 -5.636 0.427 1.00 . A A . 129 THR OG1 1 1 6 8623 1 1 55 ALA C C 15.433 -4.547 0.879 1.00 . A A . 130 ALA C 1 1 6 8624 1 1 55 ALA CA C 16.619 -3.597 1.066 1.00 . A A . 130 ALA CA 1 1 6 8625 1 1 55 ALA CB C 16.344 -2.283 0.333 1.00 . A A . 130 ALA CB 1 1 6 8626 1 1 55 ALA H H 18.356 -3.762 -0.195 1.00 . A A . 130 ALA H 1 1 6 8627 1 1 55 ALA HA H 16.751 -3.400 2.118 1.00 . A A . 130 ALA HA 1 1 6 8628 1 1 55 ALA HB1 H 17.262 -1.723 0.221 1.00 . A A . 130 ALA HB1 1 1 6 8629 1 1 55 ALA HB2 H 15.931 -2.495 -0.642 1.00 . A A . 130 ALA HB2 1 1 6 8630 1 1 55 ALA HB3 H 15.636 -1.703 0.903 1.00 . A A . 130 ALA HB3 1 1 6 8631 1 1 55 ALA N N 17.859 -4.213 0.522 1.00 . A A . 130 ALA N 1 1 6 8632 1 1 55 ALA O O 14.730 -4.856 1.816 1.00 . A A . 130 ALA O 1 1 6 8633 1 1 56 PHE C C 14.369 -7.288 0.102 1.00 . A A . 131 PHE C 1 1 6 8634 1 1 56 PHE CA C 14.059 -5.936 -0.550 1.00 . A A . 131 PHE CA 1 1 6 8635 1 1 56 PHE CB C 13.832 -6.139 -2.057 1.00 . A A . 131 PHE CB 1 1 6 8636 1 1 56 PHE CD1 C 12.045 -4.391 -2.310 1.00 . A A . 131 PHE CD1 1 1 6 8637 1 1 56 PHE CD2 C 14.081 -4.143 -3.603 1.00 . A A . 131 PHE CD2 1 1 6 8638 1 1 56 PHE CE1 C 11.544 -3.210 -2.866 1.00 . A A . 131 PHE CE1 1 1 6 8639 1 1 56 PHE CE2 C 13.577 -2.953 -4.160 1.00 . A A . 131 PHE CE2 1 1 6 8640 1 1 56 PHE CG C 13.309 -4.860 -2.675 1.00 . A A . 131 PHE CG 1 1 6 8641 1 1 56 PHE CZ C 12.308 -2.490 -3.790 1.00 . A A . 131 PHE CZ 1 1 6 8642 1 1 56 PHE H H 15.776 -4.750 -1.066 1.00 . A A . 131 PHE H 1 1 6 8643 1 1 56 PHE HA H 13.165 -5.519 -0.103 1.00 . A A . 131 PHE HA 1 1 6 8644 1 1 56 PHE HB2 H 14.755 -6.427 -2.535 1.00 . A A . 131 PHE HB2 1 1 6 8645 1 1 56 PHE HB3 H 13.097 -6.919 -2.194 1.00 . A A . 131 PHE HB3 1 1 6 8646 1 1 56 PHE HD1 H 11.453 -4.945 -1.599 1.00 . A A . 131 PHE HD1 1 1 6 8647 1 1 56 PHE HD2 H 15.058 -4.504 -3.894 1.00 . A A . 131 PHE HD2 1 1 6 8648 1 1 56 PHE HE1 H 10.566 -2.854 -2.583 1.00 . A A . 131 PHE HE1 1 1 6 8649 1 1 56 PHE HE2 H 14.165 -2.397 -4.877 1.00 . A A . 131 PHE HE2 1 1 6 8650 1 1 56 PHE HZ H 11.920 -1.575 -4.216 1.00 . A A . 131 PHE HZ 1 1 6 8651 1 1 56 PHE N N 15.201 -5.008 -0.324 1.00 . A A . 131 PHE N 1 1 6 8652 1 1 56 PHE O O 13.506 -7.917 0.686 1.00 . A A . 131 PHE O 1 1 6 8653 1 1 57 ALA C C 15.781 -9.004 2.109 1.00 . A A . 132 ALA C 1 1 6 8654 1 1 57 ALA CA C 15.983 -9.053 0.588 1.00 . A A . 132 ALA CA 1 1 6 8655 1 1 57 ALA CB C 17.451 -9.359 0.281 1.00 . A A . 132 ALA CB 1 1 6 8656 1 1 57 ALA H H 16.274 -7.214 -0.501 1.00 . A A . 132 ALA H 1 1 6 8657 1 1 57 ALA HA H 15.361 -9.830 0.166 1.00 . A A . 132 ALA HA 1 1 6 8658 1 1 57 ALA HB1 H 17.602 -9.389 -0.790 1.00 . A A . 132 ALA HB1 1 1 6 8659 1 1 57 ALA HB2 H 18.070 -8.591 0.712 1.00 . A A . 132 ALA HB2 1 1 6 8660 1 1 57 ALA HB3 H 17.718 -10.316 0.707 1.00 . A A . 132 ALA HB3 1 1 6 8661 1 1 57 ALA N N 15.602 -7.739 -0.010 1.00 . A A . 132 ALA N 1 1 6 8662 1 1 57 ALA O O 15.233 -9.913 2.691 1.00 . A A . 132 ALA O 1 1 6 8663 1 1 58 THR C C 14.544 -7.851 4.573 1.00 . A A . 133 THR C 1 1 6 8664 1 1 58 THR CA C 16.038 -7.859 4.241 1.00 . A A . 133 THR CA 1 1 6 8665 1 1 58 THR CB C 16.684 -6.568 4.757 1.00 . A A . 133 THR CB 1 1 6 8666 1 1 58 THR CG2 C 16.497 -6.466 6.265 1.00 . A A . 133 THR CG2 1 1 6 8667 1 1 58 THR H H 16.662 -7.222 2.276 1.00 . A A . 133 THR H 1 1 6 8668 1 1 58 THR HA H 16.506 -8.710 4.713 1.00 . A A . 133 THR HA 1 1 6 8669 1 1 58 THR HB H 16.217 -5.714 4.284 1.00 . A A . 133 THR HB 1 1 6 8670 1 1 58 THR HG1 H 18.193 -7.139 3.682 1.00 . A A . 133 THR HG1 1 1 6 8671 1 1 58 THR HG21 H 16.717 -7.420 6.722 1.00 . A A . 133 THR HG21 1 1 6 8672 1 1 58 THR HG22 H 17.162 -5.712 6.663 1.00 . A A . 133 THR HG22 1 1 6 8673 1 1 58 THR HG23 H 15.475 -6.193 6.474 1.00 . A A . 133 THR HG23 1 1 6 8674 1 1 58 THR N N 16.219 -7.950 2.759 1.00 . A A . 133 THR N 1 1 6 8675 1 1 58 THR O O 14.101 -8.496 5.502 1.00 . A A . 133 THR O 1 1 6 8676 1 1 58 THR OG1 O 18.067 -6.583 4.452 1.00 . A A . 133 THR OG1 1 1 6 8677 1 1 59 VAL C C 11.702 -8.464 3.941 1.00 . A A . 134 VAL C 1 1 6 8678 1 1 59 VAL CA C 12.296 -7.060 4.072 1.00 . A A . 134 VAL CA 1 1 6 8679 1 1 59 VAL CB C 11.643 -6.110 3.059 1.00 . A A . 134 VAL CB 1 1 6 8680 1 1 59 VAL CG1 C 10.123 -6.228 3.145 1.00 . A A . 134 VAL CG1 1 1 6 8681 1 1 59 VAL CG2 C 12.059 -4.673 3.397 1.00 . A A . 134 VAL CG2 1 1 6 8682 1 1 59 VAL H H 14.156 -6.613 3.085 1.00 . A A . 134 VAL H 1 1 6 8683 1 1 59 VAL HA H 12.121 -6.695 5.075 1.00 . A A . 134 VAL HA 1 1 6 8684 1 1 59 VAL HB H 11.966 -6.359 2.055 1.00 . A A . 134 VAL HB 1 1 6 8685 1 1 59 VAL HG11 H 9.826 -6.171 4.176 1.00 . A A . 134 VAL HG11 1 1 6 8686 1 1 59 VAL HG12 H 9.667 -5.418 2.593 1.00 . A A . 134 VAL HG12 1 1 6 8687 1 1 59 VAL HG13 H 9.807 -7.172 2.729 1.00 . A A . 134 VAL HG13 1 1 6 8688 1 1 59 VAL HG21 H 13.129 -4.631 3.517 1.00 . A A . 134 VAL HG21 1 1 6 8689 1 1 59 VAL HG22 H 11.760 -4.004 2.604 1.00 . A A . 134 VAL HG22 1 1 6 8690 1 1 59 VAL HG23 H 11.587 -4.372 4.322 1.00 . A A . 134 VAL HG23 1 1 6 8691 1 1 59 VAL N N 13.767 -7.123 3.819 1.00 . A A . 134 VAL N 1 1 6 8692 1 1 59 VAL O O 10.969 -8.917 4.796 1.00 . A A . 134 VAL O 1 1 6 8693 1 1 60 ALA C C 12.071 -11.426 3.784 1.00 . A A . 135 ALA C 1 1 6 8694 1 1 60 ALA CA C 11.461 -10.527 2.713 1.00 . A A . 135 ALA CA 1 1 6 8695 1 1 60 ALA CB C 11.804 -11.080 1.323 1.00 . A A . 135 ALA CB 1 1 6 8696 1 1 60 ALA H H 12.598 -8.780 2.194 1.00 . A A . 135 ALA H 1 1 6 8697 1 1 60 ALA HA H 10.385 -10.498 2.840 1.00 . A A . 135 ALA HA 1 1 6 8698 1 1 60 ALA HB1 H 11.661 -10.310 0.583 1.00 . A A . 135 ALA HB1 1 1 6 8699 1 1 60 ALA HB2 H 12.833 -11.412 1.305 1.00 . A A . 135 ALA HB2 1 1 6 8700 1 1 60 ALA HB3 H 11.156 -11.914 1.103 1.00 . A A . 135 ALA HB3 1 1 6 8701 1 1 60 ALA N N 12.009 -9.157 2.877 1.00 . A A . 135 ALA N 1 1 6 8702 1 1 60 ALA O O 11.525 -12.454 4.123 1.00 . A A . 135 ALA O 1 1 6 8703 1 1 61 GLY C C 12.965 -11.737 6.653 1.00 . A A . 136 GLY C 1 1 6 8704 1 1 61 GLY CA C 13.827 -11.861 5.391 1.00 . A A . 136 GLY CA 1 1 6 8705 1 1 61 GLY H H 13.609 -10.190 4.051 1.00 . A A . 136 GLY H 1 1 6 8706 1 1 61 GLY HA2 H 13.857 -12.894 5.064 1.00 . A A . 136 GLY HA2 1 1 6 8707 1 1 61 GLY HA3 H 14.831 -11.514 5.591 1.00 . A A . 136 GLY HA3 1 1 6 8708 1 1 61 GLY N N 13.196 -11.037 4.327 1.00 . A A . 136 GLY N 1 1 6 8709 1 1 61 GLY O O 12.680 -12.707 7.323 1.00 . A A . 136 GLY O 1 1 6 8710 1 1 62 HIS C C 10.224 -10.736 7.821 1.00 . A A . 137 HIS C 1 1 6 8711 1 1 62 HIS CA C 11.663 -10.348 8.169 1.00 . A A . 137 HIS CA 1 1 6 8712 1 1 62 HIS CB C 11.693 -8.877 8.571 1.00 . A A . 137 HIS CB 1 1 6 8713 1 1 62 HIS CD2 C 13.880 -7.455 8.422 1.00 . A A . 137 HIS CD2 1 1 6 8714 1 1 62 HIS CE1 C 15.101 -8.577 9.821 1.00 . A A . 137 HIS CE1 1 1 6 8715 1 1 62 HIS CG C 13.102 -8.477 8.893 1.00 . A A . 137 HIS CG 1 1 6 8716 1 1 62 HIS H H 12.758 -9.770 6.409 1.00 . A A . 137 HIS H 1 1 6 8717 1 1 62 HIS HA H 12.020 -10.959 8.982 1.00 . A A . 137 HIS HA 1 1 6 8718 1 1 62 HIS HB2 H 11.334 -8.279 7.745 1.00 . A A . 137 HIS HB2 1 1 6 8719 1 1 62 HIS HB3 H 11.060 -8.717 9.433 1.00 . A A . 137 HIS HB3 1 1 6 8720 1 1 62 HIS HD1 H 13.624 -9.968 10.305 1.00 . A A . 137 HIS HD1 1 1 6 8721 1 1 62 HIS HD2 H 13.552 -6.700 7.719 1.00 . A A . 137 HIS HD2 1 1 6 8722 1 1 62 HIS HE1 H 15.932 -8.905 10.433 1.00 . A A . 137 HIS HE1 1 1 6 8723 1 1 62 HIS N N 12.530 -10.541 6.970 1.00 . A A . 137 HIS N 1 1 6 8724 1 1 62 HIS ND1 N 13.896 -9.181 9.786 1.00 . A A . 137 HIS ND1 1 1 6 8725 1 1 62 HIS NE2 N 15.142 -7.517 9.004 1.00 . A A . 137 HIS NE2 1 1 6 8726 1 1 62 HIS O O 9.589 -11.510 8.503 1.00 . A A . 137 HIS O 1 1 6 8727 1 1 63 TYR C C 8.312 -11.661 5.368 1.00 . A A . 138 TYR C 1 1 6 8728 1 1 63 TYR CA C 8.305 -10.484 6.342 1.00 . A A . 138 TYR CA 1 1 6 8729 1 1 63 TYR CB C 7.713 -9.260 5.642 1.00 . A A . 138 TYR CB 1 1 6 8730 1 1 63 TYR CD1 C 8.756 -7.231 6.696 1.00 . A A . 138 TYR CD1 1 1 6 8731 1 1 63 TYR CD2 C 6.520 -7.870 7.393 1.00 . A A . 138 TYR CD2 1 1 6 8732 1 1 63 TYR CE1 C 8.726 -6.141 7.575 1.00 . A A . 138 TYR CE1 1 1 6 8733 1 1 63 TYR CE2 C 6.488 -6.777 8.278 1.00 . A A . 138 TYR CE2 1 1 6 8734 1 1 63 TYR CG C 7.659 -8.094 6.605 1.00 . A A . 138 TYR CG 1 1 6 8735 1 1 63 TYR CZ C 7.594 -5.913 8.368 1.00 . A A . 138 TYR CZ 1 1 6 8736 1 1 63 TYR H H 10.246 -9.544 6.241 1.00 . A A . 138 TYR H 1 1 6 8737 1 1 63 TYR HA H 7.708 -10.733 7.205 1.00 . A A . 138 TYR HA 1 1 6 8738 1 1 63 TYR HB2 H 8.336 -8.994 4.800 1.00 . A A . 138 TYR HB2 1 1 6 8739 1 1 63 TYR HB3 H 6.719 -9.493 5.295 1.00 . A A . 138 TYR HB3 1 1 6 8740 1 1 63 TYR HD1 H 9.628 -7.409 6.088 1.00 . A A . 138 TYR HD1 1 1 6 8741 1 1 63 TYR HD2 H 5.670 -8.535 7.319 1.00 . A A . 138 TYR HD2 1 1 6 8742 1 1 63 TYR HE1 H 9.578 -5.476 7.642 1.00 . A A . 138 TYR HE1 1 1 6 8743 1 1 63 TYR HE2 H 5.613 -6.605 8.894 1.00 . A A . 138 TYR HE2 1 1 6 8744 1 1 63 TYR HH H 8.448 -4.440 9.235 1.00 . A A . 138 TYR HH 1 1 6 8745 1 1 63 TYR N N 9.709 -10.179 6.761 1.00 . A A . 138 TYR N 1 1 6 8746 1 1 63 TYR O O 9.065 -11.681 4.420 1.00 . A A . 138 TYR O 1 1 6 8747 1 1 63 TYR OH O 7.570 -4.833 9.230 1.00 . A A . 138 TYR OH 1 1 6 8748 1 1 64 GLN C C 6.583 -13.483 3.443 1.00 . A A . 139 GLN C 1 1 6 8749 1 1 64 GLN CA C 7.466 -13.812 4.650 1.00 . A A . 139 GLN CA 1 1 6 8750 1 1 64 GLN CB C 6.938 -15.050 5.387 1.00 . A A . 139 GLN CB 1 1 6 8751 1 1 64 GLN CD C 6.634 -17.525 5.241 1.00 . A A . 139 GLN CD 1 1 6 8752 1 1 64 GLN CG C 7.049 -16.272 4.472 1.00 . A A . 139 GLN CG 1 1 6 8753 1 1 64 GLN H H 6.875 -12.621 6.345 1.00 . A A . 139 GLN H 1 1 6 8754 1 1 64 GLN HA H 8.472 -14.010 4.300 1.00 . A A . 139 GLN HA 1 1 6 8755 1 1 64 GLN HB2 H 7.534 -15.215 6.275 1.00 . A A . 139 GLN HB2 1 1 6 8756 1 1 64 GLN HB3 H 5.907 -14.899 5.663 1.00 . A A . 139 GLN HB3 1 1 6 8757 1 1 64 GLN HE21 H 6.553 -18.666 3.622 1.00 . A A . 139 GLN HE21 1 1 6 8758 1 1 64 GLN HE22 H 6.155 -19.439 5.078 1.00 . A A . 139 GLN HE22 1 1 6 8759 1 1 64 GLN HG2 H 6.408 -16.144 3.616 1.00 . A A . 139 GLN HG2 1 1 6 8760 1 1 64 GLN HG3 H 8.072 -16.378 4.139 1.00 . A A . 139 GLN HG3 1 1 6 8761 1 1 64 GLN N N 7.483 -12.647 5.583 1.00 . A A . 139 GLN N 1 1 6 8762 1 1 64 GLN NE2 N 6.435 -18.636 4.593 1.00 . A A . 139 GLN NE2 1 1 6 8763 1 1 64 GLN O O 5.523 -14.042 3.258 1.00 . A A . 139 GLN O 1 1 6 8764 1 1 64 GLN OE1 O 6.490 -17.493 6.445 1.00 . A A . 139 GLN OE1 1 1 6 8765 1 1 65 VAL C C 7.176 -12.204 0.181 1.00 . A A . 140 VAL C 1 1 6 8766 1 1 65 VAL CA C 6.244 -12.192 1.393 1.00 . A A . 140 VAL CA 1 1 6 8767 1 1 65 VAL CB C 5.651 -10.794 1.560 1.00 . A A . 140 VAL CB 1 1 6 8768 1 1 65 VAL CG1 C 4.728 -10.779 2.772 1.00 . A A . 140 VAL CG1 1 1 6 8769 1 1 65 VAL CG2 C 6.776 -9.780 1.776 1.00 . A A . 140 VAL CG2 1 1 6 8770 1 1 65 VAL H H 7.886 -12.136 2.801 1.00 . A A . 140 VAL H 1 1 6 8771 1 1 65 VAL HA H 5.446 -12.905 1.229 1.00 . A A . 140 VAL HA 1 1 6 8772 1 1 65 VAL HB H 5.091 -10.535 0.676 1.00 . A A . 140 VAL HB 1 1 6 8773 1 1 65 VAL HG11 H 5.264 -11.142 3.633 1.00 . A A . 140 VAL HG11 1 1 6 8774 1 1 65 VAL HG12 H 4.395 -9.770 2.954 1.00 . A A . 140 VAL HG12 1 1 6 8775 1 1 65 VAL HG13 H 3.875 -11.413 2.586 1.00 . A A . 140 VAL HG13 1 1 6 8776 1 1 65 VAL HG21 H 7.388 -10.096 2.609 1.00 . A A . 140 VAL HG21 1 1 6 8777 1 1 65 VAL HG22 H 7.385 -9.711 0.886 1.00 . A A . 140 VAL HG22 1 1 6 8778 1 1 65 VAL HG23 H 6.346 -8.814 1.993 1.00 . A A . 140 VAL HG23 1 1 6 8779 1 1 65 VAL N N 7.027 -12.570 2.617 1.00 . A A . 140 VAL N 1 1 6 8780 1 1 65 VAL O O 8.381 -12.140 0.320 1.00 . A A . 140 VAL O 1 1 6 8781 1 1 66 SER C C 8.092 -10.922 -2.451 1.00 . A A . 141 SER C 1 1 6 8782 1 1 66 SER CA C 7.490 -12.312 -2.218 1.00 . A A . 141 SER CA 1 1 6 8783 1 1 66 SER CB C 6.643 -12.692 -3.437 1.00 . A A . 141 SER CB 1 1 6 8784 1 1 66 SER H H 5.660 -12.355 -1.099 1.00 . A A . 141 SER H 1 1 6 8785 1 1 66 SER HA H 8.284 -13.034 -2.088 1.00 . A A . 141 SER HA 1 1 6 8786 1 1 66 SER HB2 H 6.222 -13.674 -3.302 1.00 . A A . 141 SER HB2 1 1 6 8787 1 1 66 SER HB3 H 5.842 -11.974 -3.557 1.00 . A A . 141 SER HB3 1 1 6 8788 1 1 66 SER HG H 7.594 -11.784 -4.863 1.00 . A A . 141 SER HG 1 1 6 8789 1 1 66 SER N N 6.633 -12.295 -1.006 1.00 . A A . 141 SER N 1 1 6 8790 1 1 66 SER O O 7.397 -9.931 -2.476 1.00 . A A . 141 SER O 1 1 6 8791 1 1 66 SER OG O 7.465 -12.697 -4.592 1.00 . A A . 141 SER OG 1 1 6 8792 1 1 67 ALA C C 9.447 -8.902 -4.182 1.00 . A A . 142 ALA C 1 1 6 8793 1 1 67 ALA CA C 10.012 -9.518 -2.897 1.00 . A A . 142 ALA CA 1 1 6 8794 1 1 67 ALA CB C 11.523 -9.695 -3.063 1.00 . A A . 142 ALA CB 1 1 6 8795 1 1 67 ALA H H 9.921 -11.654 -2.627 1.00 . A A . 142 ALA H 1 1 6 8796 1 1 67 ALA HA H 9.819 -8.857 -2.068 1.00 . A A . 142 ALA HA 1 1 6 8797 1 1 67 ALA HB1 H 11.722 -10.511 -3.742 1.00 . A A . 142 ALA HB1 1 1 6 8798 1 1 67 ALA HB2 H 11.941 -8.786 -3.464 1.00 . A A . 142 ALA HB2 1 1 6 8799 1 1 67 ALA HB3 H 11.975 -9.905 -2.104 1.00 . A A . 142 ALA HB3 1 1 6 8800 1 1 67 ALA N N 9.376 -10.842 -2.640 1.00 . A A . 142 ALA N 1 1 6 8801 1 1 67 ALA O O 9.190 -7.717 -4.261 1.00 . A A . 142 ALA O 1 1 6 8802 1 1 68 SER C C 7.371 -8.581 -6.313 1.00 . A A . 143 SER C 1 1 6 8803 1 1 68 SER CA C 8.760 -9.181 -6.499 1.00 . A A . 143 SER CA 1 1 6 8804 1 1 68 SER CB C 8.691 -10.334 -7.502 1.00 . A A . 143 SER CB 1 1 6 8805 1 1 68 SER H H 9.502 -10.652 -5.109 1.00 . A A . 143 SER H 1 1 6 8806 1 1 68 SER HA H 9.426 -8.422 -6.875 1.00 . A A . 143 SER HA 1 1 6 8807 1 1 68 SER HB2 H 8.050 -11.107 -7.117 1.00 . A A . 143 SER HB2 1 1 6 8808 1 1 68 SER HB3 H 8.291 -9.971 -8.439 1.00 . A A . 143 SER HB3 1 1 6 8809 1 1 68 SER HG H 10.630 -10.284 -7.292 1.00 . A A . 143 SER HG 1 1 6 8810 1 1 68 SER N N 9.276 -9.703 -5.197 1.00 . A A . 143 SER N 1 1 6 8811 1 1 68 SER O O 7.046 -7.558 -6.879 1.00 . A A . 143 SER O 1 1 6 8812 1 1 68 SER OG O 9.995 -10.872 -7.705 1.00 . A A . 143 SER OG 1 1 6 8813 1 1 69 THR C C 5.244 -7.332 -4.575 1.00 . A A . 144 THR C 1 1 6 8814 1 1 69 THR CA C 5.180 -8.677 -5.300 1.00 . A A . 144 THR CA 1 1 6 8815 1 1 69 THR CB C 4.397 -9.679 -4.449 1.00 . A A . 144 THR CB 1 1 6 8816 1 1 69 THR CG2 C 3.010 -9.119 -4.168 1.00 . A A . 144 THR CG2 1 1 6 8817 1 1 69 THR H H 6.836 -10.031 -5.081 1.00 . A A . 144 THR H 1 1 6 8818 1 1 69 THR HA H 4.683 -8.545 -6.248 1.00 . A A . 144 THR HA 1 1 6 8819 1 1 69 THR HB H 4.912 -9.831 -3.513 1.00 . A A . 144 THR HB 1 1 6 8820 1 1 69 THR HG1 H 3.381 -11.045 -5.409 1.00 . A A . 144 THR HG1 1 1 6 8821 1 1 69 THR HG21 H 2.589 -8.737 -5.084 1.00 . A A . 144 THR HG21 1 1 6 8822 1 1 69 THR HG22 H 2.376 -9.900 -3.773 1.00 . A A . 144 THR HG22 1 1 6 8823 1 1 69 THR HG23 H 3.095 -8.318 -3.448 1.00 . A A . 144 THR HG23 1 1 6 8824 1 1 69 THR N N 6.552 -9.208 -5.526 1.00 . A A . 144 THR N 1 1 6 8825 1 1 69 THR O O 4.585 -6.385 -4.951 1.00 . A A . 144 THR O 1 1 6 8826 1 1 69 THR OG1 O 4.297 -10.920 -5.142 1.00 . A A . 144 THR OG1 1 1 6 8827 1 1 70 LEU C C 6.655 -4.849 -3.684 1.00 . A A . 145 LEU C 1 1 6 8828 1 1 70 LEU CA C 6.141 -5.968 -2.776 1.00 . A A . 145 LEU CA 1 1 6 8829 1 1 70 LEU CB C 7.128 -6.191 -1.623 1.00 . A A . 145 LEU CB 1 1 6 8830 1 1 70 LEU CD1 C 5.953 -4.461 -0.228 1.00 . A A . 145 LEU CD1 1 1 6 8831 1 1 70 LEU CD2 C 8.289 -5.185 0.347 1.00 . A A . 145 LEU CD2 1 1 6 8832 1 1 70 LEU CG C 7.308 -4.908 -0.802 1.00 . A A . 145 LEU CG 1 1 6 8833 1 1 70 LEU H H 6.535 -8.034 -3.246 1.00 . A A . 145 LEU H 1 1 6 8834 1 1 70 LEU HA H 5.179 -5.695 -2.382 1.00 . A A . 145 LEU HA 1 1 6 8835 1 1 70 LEU HB2 H 6.749 -6.971 -0.979 1.00 . A A . 145 LEU HB2 1 1 6 8836 1 1 70 LEU HB3 H 8.082 -6.494 -2.026 1.00 . A A . 145 LEU HB3 1 1 6 8837 1 1 70 LEU HD11 H 5.359 -5.328 0.032 1.00 . A A . 145 LEU HD11 1 1 6 8838 1 1 70 LEU HD12 H 6.109 -3.858 0.656 1.00 . A A . 145 LEU HD12 1 1 6 8839 1 1 70 LEU HD13 H 5.429 -3.875 -0.968 1.00 . A A . 145 LEU HD13 1 1 6 8840 1 1 70 LEU HD21 H 9.232 -5.539 -0.053 1.00 . A A . 145 LEU HD21 1 1 6 8841 1 1 70 LEU HD22 H 8.454 -4.274 0.903 1.00 . A A . 145 LEU HD22 1 1 6 8842 1 1 70 LEU HD23 H 7.873 -5.936 1.001 1.00 . A A . 145 LEU HD23 1 1 6 8843 1 1 70 LEU HG H 7.712 -4.127 -1.434 1.00 . A A . 145 LEU HG 1 1 6 8844 1 1 70 LEU N N 6.026 -7.248 -3.538 1.00 . A A . 145 LEU N 1 1 6 8845 1 1 70 LEU O O 6.148 -3.740 -3.667 1.00 . A A . 145 LEU O 1 1 6 8846 1 1 71 ARG C C 7.174 -3.528 -6.308 1.00 . A A . 146 ARG C 1 1 6 8847 1 1 71 ARG CA C 8.227 -4.057 -5.335 1.00 . A A . 146 ARG CA 1 1 6 8848 1 1 71 ARG CB C 9.410 -4.615 -6.120 1.00 . A A . 146 ARG CB 1 1 6 8849 1 1 71 ARG CD C 11.322 -3.981 -7.600 1.00 . A A . 146 ARG CD 1 1 6 8850 1 1 71 ARG CG C 9.981 -3.520 -7.022 1.00 . A A . 146 ARG CG 1 1 6 8851 1 1 71 ARG CZ C 12.088 -5.620 -9.199 1.00 . A A . 146 ARG CZ 1 1 6 8852 1 1 71 ARG H H 8.064 -6.015 -4.442 1.00 . A A . 146 ARG H 1 1 6 8853 1 1 71 ARG HA H 8.569 -3.248 -4.714 1.00 . A A . 146 ARG HA 1 1 6 8854 1 1 71 ARG HB2 H 10.169 -4.947 -5.430 1.00 . A A . 146 ARG HB2 1 1 6 8855 1 1 71 ARG HB3 H 9.084 -5.445 -6.728 1.00 . A A . 146 ARG HB3 1 1 6 8856 1 1 71 ARG HD2 H 11.717 -3.212 -8.241 1.00 . A A . 146 ARG HD2 1 1 6 8857 1 1 71 ARG HD3 H 12.014 -4.168 -6.793 1.00 . A A . 146 ARG HD3 1 1 6 8858 1 1 71 ARG HE H 10.310 -5.734 -8.320 1.00 . A A . 146 ARG HE 1 1 6 8859 1 1 71 ARG HG2 H 9.287 -3.313 -7.826 1.00 . A A . 146 ARG HG2 1 1 6 8860 1 1 71 ARG HG3 H 10.133 -2.624 -6.443 1.00 . A A . 146 ARG HG3 1 1 6 8861 1 1 71 ARG HH11 H 13.331 -4.124 -8.727 1.00 . A A . 146 ARG HH11 1 1 6 8862 1 1 71 ARG HH12 H 13.926 -5.260 -9.890 1.00 . A A . 146 ARG HH12 1 1 6 8863 1 1 71 ARG HH21 H 11.070 -7.204 -9.870 1.00 . A A . 146 ARG HH21 1 1 6 8864 1 1 71 ARG HH22 H 12.652 -6.995 -10.539 1.00 . A A . 146 ARG HH22 1 1 6 8865 1 1 71 ARG N N 7.662 -5.121 -4.460 1.00 . A A . 146 ARG N 1 1 6 8866 1 1 71 ARG NE N 11.140 -5.223 -8.393 1.00 . A A . 146 ARG NE 1 1 6 8867 1 1 71 ARG NH1 N 13.201 -4.948 -9.279 1.00 . A A . 146 ARG NH1 1 1 6 8868 1 1 71 ARG NH2 N 11.923 -6.689 -9.926 1.00 . A A . 146 ARG NH2 1 1 6 8869 1 1 71 ARG O O 7.004 -2.335 -6.457 1.00 . A A . 146 ARG O 1 1 6 8870 1 1 72 ASP C C 4.371 -3.080 -7.178 1.00 . A A . 147 ASP C 1 1 6 8871 1 1 72 ASP CA C 5.429 -3.912 -7.925 1.00 . A A . 147 ASP CA 1 1 6 8872 1 1 72 ASP CB C 4.759 -5.127 -8.576 1.00 . A A . 147 ASP CB 1 1 6 8873 1 1 72 ASP CG C 3.689 -4.663 -9.565 1.00 . A A . 147 ASP CG 1 1 6 8874 1 1 72 ASP H H 6.627 -5.348 -6.848 1.00 . A A . 147 ASP H 1 1 6 8875 1 1 72 ASP HA H 5.890 -3.303 -8.690 1.00 . A A . 147 ASP HA 1 1 6 8876 1 1 72 ASP HB2 H 5.503 -5.707 -9.103 1.00 . A A . 147 ASP HB2 1 1 6 8877 1 1 72 ASP HB3 H 4.301 -5.737 -7.811 1.00 . A A . 147 ASP HB3 1 1 6 8878 1 1 72 ASP N N 6.472 -4.388 -6.973 1.00 . A A . 147 ASP N 1 1 6 8879 1 1 72 ASP O O 3.892 -2.078 -7.670 1.00 . A A . 147 ASP O 1 1 6 8880 1 1 72 ASP OD1 O 3.276 -3.518 -9.477 1.00 . A A . 147 ASP OD1 1 1 6 8881 1 1 72 ASP OD2 O 3.307 -5.464 -10.401 1.00 . A A . 147 ASP OD2 1 1 6 8882 1 1 73 LYS C C 3.489 -1.389 -4.770 1.00 . A A . 148 LYS C 1 1 6 8883 1 1 73 LYS CA C 2.950 -2.733 -5.244 1.00 . A A . 148 LYS CA 1 1 6 8884 1 1 73 LYS CB C 2.497 -3.536 -4.034 1.00 . A A . 148 LYS CB 1 1 6 8885 1 1 73 LYS CD C 1.232 -5.541 -3.283 1.00 . A A . 148 LYS CD 1 1 6 8886 1 1 73 LYS CE C 0.410 -6.750 -3.731 1.00 . A A . 148 LYS CE 1 1 6 8887 1 1 73 LYS CG C 1.688 -4.741 -4.504 1.00 . A A . 148 LYS CG 1 1 6 8888 1 1 73 LYS H H 4.364 -4.309 -5.627 1.00 . A A . 148 LYS H 1 1 6 8889 1 1 73 LYS HA H 2.100 -2.564 -5.886 1.00 . A A . 148 LYS HA 1 1 6 8890 1 1 73 LYS HB2 H 3.366 -3.869 -3.477 1.00 . A A . 148 LYS HB2 1 1 6 8891 1 1 73 LYS HB3 H 1.882 -2.918 -3.402 1.00 . A A . 148 LYS HB3 1 1 6 8892 1 1 73 LYS HD2 H 2.098 -5.877 -2.735 1.00 . A A . 148 LYS HD2 1 1 6 8893 1 1 73 LYS HD3 H 0.628 -4.909 -2.649 1.00 . A A . 148 LYS HD3 1 1 6 8894 1 1 73 LYS HE2 H 0.881 -7.207 -4.589 1.00 . A A . 148 LYS HE2 1 1 6 8895 1 1 73 LYS HE3 H 0.345 -7.469 -2.925 1.00 . A A . 148 LYS HE3 1 1 6 8896 1 1 73 LYS HG2 H 0.828 -4.397 -5.061 1.00 . A A . 148 LYS HG2 1 1 6 8897 1 1 73 LYS HG3 H 2.301 -5.366 -5.138 1.00 . A A . 148 LYS HG3 1 1 6 8898 1 1 73 LYS HZ1 H -1.378 -5.785 -3.292 1.00 . A A . 148 LYS HZ1 1 1 6 8899 1 1 73 LYS HZ2 H -0.897 -5.651 -4.916 1.00 . A A . 148 LYS HZ2 1 1 6 8900 1 1 73 LYS HZ3 H -1.550 -7.109 -4.342 1.00 . A A . 148 LYS HZ3 1 1 6 8901 1 1 73 LYS N N 3.986 -3.492 -6.004 1.00 . A A . 148 LYS N 1 1 6 8902 1 1 73 LYS NZ N -0.957 -6.290 -4.098 1.00 . A A . 148 LYS NZ 1 1 6 8903 1 1 73 LYS O O 2.767 -0.416 -4.693 1.00 . A A . 148 LYS O 1 1 6 8904 1 1 74 TYR C C 5.145 1.042 -4.952 1.00 . A A . 149 TYR C 1 1 6 8905 1 1 74 TYR CA C 5.302 -0.058 -3.893 1.00 . A A . 149 TYR CA 1 1 6 8906 1 1 74 TYR CB C 6.784 -0.242 -3.579 1.00 . A A . 149 TYR CB 1 1 6 8907 1 1 74 TYR CD1 C 7.647 2.120 -3.522 1.00 . A A . 149 TYR CD1 1 1 6 8908 1 1 74 TYR CD2 C 7.312 0.940 -1.430 1.00 . A A . 149 TYR CD2 1 1 6 8909 1 1 74 TYR CE1 C 8.076 3.249 -2.815 1.00 . A A . 149 TYR CE1 1 1 6 8910 1 1 74 TYR CE2 C 7.738 2.063 -0.723 1.00 . A A . 149 TYR CE2 1 1 6 8911 1 1 74 TYR CG C 7.267 0.967 -2.827 1.00 . A A . 149 TYR CG 1 1 6 8912 1 1 74 TYR CZ C 8.122 3.220 -1.416 1.00 . A A . 149 TYR CZ 1 1 6 8913 1 1 74 TYR H H 5.294 -2.145 -4.443 1.00 . A A . 149 TYR H 1 1 6 8914 1 1 74 TYR HA H 4.778 0.227 -2.994 1.00 . A A . 149 TYR HA 1 1 6 8915 1 1 74 TYR HB2 H 6.923 -1.129 -2.978 1.00 . A A . 149 TYR HB2 1 1 6 8916 1 1 74 TYR HB3 H 7.337 -0.337 -4.499 1.00 . A A . 149 TYR HB3 1 1 6 8917 1 1 74 TYR HD1 H 7.612 2.137 -4.601 1.00 . A A . 149 TYR HD1 1 1 6 8918 1 1 74 TYR HD2 H 7.018 0.051 -0.897 1.00 . A A . 149 TYR HD2 1 1 6 8919 1 1 74 TYR HE1 H 8.369 4.142 -3.346 1.00 . A A . 149 TYR HE1 1 1 6 8920 1 1 74 TYR HE2 H 7.772 2.036 0.354 1.00 . A A . 149 TYR HE2 1 1 6 8921 1 1 74 TYR HH H 7.838 4.585 -0.120 1.00 . A A . 149 TYR HH 1 1 6 8922 1 1 74 TYR N N 4.738 -1.335 -4.408 1.00 . A A . 149 TYR N 1 1 6 8923 1 1 74 TYR O O 4.662 2.118 -4.664 1.00 . A A . 149 TYR O 1 1 6 8924 1 1 74 TYR OH O 8.541 4.334 -0.725 1.00 . A A . 149 TYR OH 1 1 6 8925 1 1 75 TYR C C 3.898 2.125 -7.468 1.00 . A A . 150 TYR C 1 1 6 8926 1 1 75 TYR CA C 5.387 1.803 -7.256 1.00 . A A . 150 TYR CA 1 1 6 8927 1 1 75 TYR CB C 5.993 1.258 -8.560 1.00 . A A . 150 TYR CB 1 1 6 8928 1 1 75 TYR CD1 C 8.112 2.607 -8.849 1.00 . A A . 150 TYR CD1 1 1 6 8929 1 1 75 TYR CD2 C 8.290 0.306 -8.102 1.00 . A A . 150 TYR CD2 1 1 6 8930 1 1 75 TYR CE1 C 9.512 2.731 -8.789 1.00 . A A . 150 TYR CE1 1 1 6 8931 1 1 75 TYR CE2 C 9.687 0.429 -8.041 1.00 . A A . 150 TYR CE2 1 1 6 8932 1 1 75 TYR CG C 7.503 1.393 -8.507 1.00 . A A . 150 TYR CG 1 1 6 8933 1 1 75 TYR CZ C 10.298 1.644 -8.385 1.00 . A A . 150 TYR CZ 1 1 6 8934 1 1 75 TYR H H 5.915 -0.098 -6.379 1.00 . A A . 150 TYR H 1 1 6 8935 1 1 75 TYR HA H 5.904 2.706 -6.969 1.00 . A A . 150 TYR HA 1 1 6 8936 1 1 75 TYR HB2 H 5.728 0.218 -8.672 1.00 . A A . 150 TYR HB2 1 1 6 8937 1 1 75 TYR HB3 H 5.609 1.818 -9.403 1.00 . A A . 150 TYR HB3 1 1 6 8938 1 1 75 TYR HD1 H 7.503 3.448 -9.161 1.00 . A A . 150 TYR HD1 1 1 6 8939 1 1 75 TYR HD2 H 7.820 -0.628 -7.840 1.00 . A A . 150 TYR HD2 1 1 6 8940 1 1 75 TYR HE1 H 9.988 3.666 -9.051 1.00 . A A . 150 TYR HE1 1 1 6 8941 1 1 75 TYR HE2 H 10.292 -0.415 -7.726 1.00 . A A . 150 TYR HE2 1 1 6 8942 1 1 75 TYR HH H 11.998 1.869 -9.229 1.00 . A A . 150 TYR HH 1 1 6 8943 1 1 75 TYR N N 5.535 0.779 -6.170 1.00 . A A . 150 TYR N 1 1 6 8944 1 1 75 TYR O O 3.523 3.247 -7.734 1.00 . A A . 150 TYR O 1 1 6 8945 1 1 75 TYR OH O 11.672 1.772 -8.330 1.00 . A A . 150 TYR OH 1 1 6 8946 1 1 76 GLN C C 0.984 2.321 -6.621 1.00 . A A . 151 GLN C 1 1 6 8947 1 1 76 GLN CA C 1.603 1.320 -7.623 1.00 . A A . 151 GLN CA 1 1 6 8948 1 1 76 GLN CB C 0.916 -0.047 -7.489 1.00 . A A . 151 GLN CB 1 1 6 8949 1 1 76 GLN CD C -1.250 -1.260 -7.772 1.00 . A A . 151 GLN CD 1 1 6 8950 1 1 76 GLN CG C -0.580 0.113 -7.741 1.00 . A A . 151 GLN CG 1 1 6 8951 1 1 76 GLN H H 3.403 0.234 -7.205 1.00 . A A . 151 GLN H 1 1 6 8952 1 1 76 GLN HA H 1.448 1.695 -8.627 1.00 . A A . 151 GLN HA 1 1 6 8953 1 1 76 GLN HB2 H 1.336 -0.739 -8.210 1.00 . A A . 151 GLN HB2 1 1 6 8954 1 1 76 GLN HB3 H 1.071 -0.432 -6.490 1.00 . A A . 151 GLN HB3 1 1 6 8955 1 1 76 GLN HE21 H -3.086 -0.505 -7.672 1.00 . A A . 151 GLN HE21 1 1 6 8956 1 1 76 GLN HE22 H -2.996 -2.200 -7.753 1.00 . A A . 151 GLN HE22 1 1 6 8957 1 1 76 GLN HG2 H -1.020 0.711 -6.956 1.00 . A A . 151 GLN HG2 1 1 6 8958 1 1 76 GLN HG3 H -0.728 0.602 -8.694 1.00 . A A . 151 GLN HG3 1 1 6 8959 1 1 76 GLN N N 3.065 1.130 -7.394 1.00 . A A . 151 GLN N 1 1 6 8960 1 1 76 GLN NE2 N -2.552 -1.329 -7.727 1.00 . A A . 151 GLN NE2 1 1 6 8961 1 1 76 GLN O O 0.118 3.104 -6.974 1.00 . A A . 151 GLN O 1 1 6 8962 1 1 76 GLN OE1 O -0.584 -2.276 -7.823 1.00 . A A . 151 GLN OE1 1 1 6 8963 1 1 77 VAL C C 1.336 4.632 -4.516 1.00 . A A . 152 VAL C 1 1 6 8964 1 1 77 VAL CA C 0.762 3.216 -4.374 1.00 . A A . 152 VAL CA 1 1 6 8965 1 1 77 VAL CB C 1.054 2.696 -2.965 1.00 . A A . 152 VAL CB 1 1 6 8966 1 1 77 VAL CG1 C 0.321 1.369 -2.756 1.00 . A A . 152 VAL CG1 1 1 6 8967 1 1 77 VAL CG2 C 2.560 2.460 -2.809 1.00 . A A . 152 VAL CG2 1 1 6 8968 1 1 77 VAL H H 2.054 1.633 -5.097 1.00 . A A . 152 VAL H 1 1 6 8969 1 1 77 VAL HA H -0.306 3.243 -4.527 1.00 . A A . 152 VAL HA 1 1 6 8970 1 1 77 VAL HB H 0.716 3.421 -2.233 1.00 . A A . 152 VAL HB 1 1 6 8971 1 1 77 VAL HG11 H -0.729 1.498 -2.968 1.00 . A A . 152 VAL HG11 1 1 6 8972 1 1 77 VAL HG12 H 0.736 0.627 -3.425 1.00 . A A . 152 VAL HG12 1 1 6 8973 1 1 77 VAL HG13 H 0.447 1.041 -1.734 1.00 . A A . 152 VAL HG13 1 1 6 8974 1 1 77 VAL HG21 H 3.108 3.273 -3.259 1.00 . A A . 152 VAL HG21 1 1 6 8975 1 1 77 VAL HG22 H 2.806 2.396 -1.761 1.00 . A A . 152 VAL HG22 1 1 6 8976 1 1 77 VAL HG23 H 2.832 1.533 -3.299 1.00 . A A . 152 VAL HG23 1 1 6 8977 1 1 77 VAL N N 1.379 2.286 -5.378 1.00 . A A . 152 VAL N 1 1 6 8978 1 1 77 VAL O O 0.853 5.574 -3.919 1.00 . A A . 152 VAL O 1 1 6 8979 1 1 78 GLN C C 1.933 7.139 -5.997 1.00 . A A . 153 GLN C 1 1 6 8980 1 1 78 GLN CA C 2.979 6.141 -5.461 1.00 . A A . 153 GLN CA 1 1 6 8981 1 1 78 GLN CB C 4.156 6.031 -6.440 1.00 . A A . 153 GLN CB 1 1 6 8982 1 1 78 GLN CD C 3.630 7.313 -8.556 1.00 . A A . 153 GLN CD 1 1 6 8983 1 1 78 GLN CG C 3.652 5.933 -7.901 1.00 . A A . 153 GLN CG 1 1 6 8984 1 1 78 GLN H H 2.755 4.019 -5.747 1.00 . A A . 153 GLN H 1 1 6 8985 1 1 78 GLN HA H 3.349 6.489 -4.506 1.00 . A A . 153 GLN HA 1 1 6 8986 1 1 78 GLN HB2 H 4.793 6.895 -6.323 1.00 . A A . 153 GLN HB2 1 1 6 8987 1 1 78 GLN HB3 H 4.725 5.141 -6.199 1.00 . A A . 153 GLN HB3 1 1 6 8988 1 1 78 GLN HE21 H 3.479 8.284 -6.837 1.00 . A A . 153 GLN HE21 1 1 6 8989 1 1 78 GLN HE22 H 3.524 9.260 -8.224 1.00 . A A . 153 GLN HE22 1 1 6 8990 1 1 78 GLN HG2 H 4.312 5.296 -8.465 1.00 . A A . 153 GLN HG2 1 1 6 8991 1 1 78 GLN HG3 H 2.660 5.516 -7.917 1.00 . A A . 153 GLN HG3 1 1 6 8992 1 1 78 GLN N N 2.369 4.790 -5.287 1.00 . A A . 153 GLN N 1 1 6 8993 1 1 78 GLN NE2 N 3.536 8.373 -7.811 1.00 . A A . 153 GLN NE2 1 1 6 8994 1 1 78 GLN O O 2.010 8.325 -5.740 1.00 . A A . 153 GLN O 1 1 6 8995 1 1 78 GLN OE1 O 3.701 7.425 -9.761 1.00 . A A . 153 GLN OE1 1 1 6 8996 1 1 79 LYS C C -1.126 7.905 -6.216 1.00 . A A . 154 LYS C 1 1 6 8997 1 1 79 LYS CA C -0.091 7.582 -7.298 1.00 . A A . 154 LYS CA 1 1 6 8998 1 1 79 LYS CB C -0.812 6.902 -8.469 1.00 . A A . 154 LYS CB 1 1 6 8999 1 1 79 LYS CD C -0.620 6.068 -10.817 1.00 . A A . 154 LYS CD 1 1 6 9000 1 1 79 LYS CE C 0.330 5.865 -11.994 1.00 . A A . 154 LYS CE 1 1 6 9001 1 1 79 LYS CG C 0.129 6.747 -9.670 1.00 . A A . 154 LYS CG 1 1 6 9002 1 1 79 LYS H H 0.923 5.708 -6.937 1.00 . A A . 154 LYS H 1 1 6 9003 1 1 79 LYS HA H 0.365 8.499 -7.643 1.00 . A A . 154 LYS HA 1 1 6 9004 1 1 79 LYS HB2 H -1.148 5.925 -8.154 1.00 . A A . 154 LYS HB2 1 1 6 9005 1 1 79 LYS HB3 H -1.666 7.496 -8.757 1.00 . A A . 154 LYS HB3 1 1 6 9006 1 1 79 LYS HD2 H -1.000 5.110 -10.488 1.00 . A A . 154 LYS HD2 1 1 6 9007 1 1 79 LYS HD3 H -1.449 6.692 -11.133 1.00 . A A . 154 LYS HD3 1 1 6 9008 1 1 79 LYS HE2 H 0.703 6.823 -12.331 1.00 . A A . 154 LYS HE2 1 1 6 9009 1 1 79 LYS HE3 H 1.159 5.242 -11.686 1.00 . A A . 154 LYS HE3 1 1 6 9010 1 1 79 LYS HG2 H 0.479 7.719 -9.992 1.00 . A A . 154 LYS HG2 1 1 6 9011 1 1 79 LYS HG3 H 0.971 6.137 -9.388 1.00 . A A . 154 LYS HG3 1 1 6 9012 1 1 79 LYS HZ1 H -1.423 5.437 -13.015 1.00 . A A . 154 LYS HZ1 1 1 6 9013 1 1 79 LYS HZ2 H -0.047 5.512 -14.010 1.00 . A A . 154 LYS HZ2 1 1 6 9014 1 1 79 LYS HZ3 H -0.298 4.166 -13.007 1.00 . A A . 154 LYS HZ3 1 1 6 9015 1 1 79 LYS N N 0.961 6.667 -6.741 1.00 . A A . 154 LYS N 1 1 6 9016 1 1 79 LYS NZ N -0.414 5.194 -13.091 1.00 . A A . 154 LYS NZ 1 1 6 9017 1 1 79 LYS O O -1.978 8.751 -6.402 1.00 . A A . 154 LYS O 1 1 6 9018 1 1 80 PHE C C -1.372 8.138 -2.794 1.00 . A A . 155 PHE C 1 1 6 9019 1 1 80 PHE CA C -2.062 7.481 -3.993 1.00 . A A . 155 PHE CA 1 1 6 9020 1 1 80 PHE CB C -2.672 6.147 -3.564 1.00 . A A . 155 PHE CB 1 1 6 9021 1 1 80 PHE CD1 C -4.884 6.331 -4.770 1.00 . A A . 155 PHE CD1 1 1 6 9022 1 1 80 PHE CD2 C -3.339 4.585 -5.447 1.00 . A A . 155 PHE CD2 1 1 6 9023 1 1 80 PHE CE1 C -5.798 5.901 -5.738 1.00 . A A . 155 PHE CE1 1 1 6 9024 1 1 80 PHE CE2 C -4.257 4.151 -6.417 1.00 . A A . 155 PHE CE2 1 1 6 9025 1 1 80 PHE CG C -3.654 5.676 -4.620 1.00 . A A . 155 PHE CG 1 1 6 9026 1 1 80 PHE CZ C -5.487 4.810 -6.565 1.00 . A A . 155 PHE CZ 1 1 6 9027 1 1 80 PHE H H -0.379 6.542 -4.972 1.00 . A A . 155 PHE H 1 1 6 9028 1 1 80 PHE HA H -2.854 8.136 -4.340 1.00 . A A . 155 PHE HA 1 1 6 9029 1 1 80 PHE HB2 H -1.885 5.418 -3.450 1.00 . A A . 155 PHE HB2 1 1 6 9030 1 1 80 PHE HB3 H -3.186 6.269 -2.621 1.00 . A A . 155 PHE HB3 1 1 6 9031 1 1 80 PHE HD1 H -5.129 7.169 -4.140 1.00 . A A . 155 PHE HD1 1 1 6 9032 1 1 80 PHE HD2 H -2.390 4.080 -5.331 1.00 . A A . 155 PHE HD2 1 1 6 9033 1 1 80 PHE HE1 H -6.742 6.414 -5.847 1.00 . A A . 155 PHE HE1 1 1 6 9034 1 1 80 PHE HE2 H -4.014 3.311 -7.052 1.00 . A A . 155 PHE HE2 1 1 6 9035 1 1 80 PHE HZ H -6.197 4.475 -7.312 1.00 . A A . 155 PHE HZ 1 1 6 9036 1 1 80 PHE N N -1.071 7.229 -5.093 1.00 . A A . 155 PHE N 1 1 6 9037 1 1 80 PHE O O -0.245 7.826 -2.453 1.00 . A A . 155 PHE O 1 1 6 9038 1 1 81 ALA C C -1.058 8.651 0.048 1.00 . A A . 156 ALA C 1 1 6 9039 1 1 81 ALA CA C -1.474 9.735 -0.971 1.00 . A A . 156 ALA CA 1 1 6 9040 1 1 81 ALA CB C -2.527 10.676 -0.370 1.00 . A A . 156 ALA CB 1 1 6 9041 1 1 81 ALA H H -2.961 9.271 -2.451 1.00 . A A . 156 ALA H 1 1 6 9042 1 1 81 ALA HA H -0.611 10.304 -1.279 1.00 . A A . 156 ALA HA 1 1 6 9043 1 1 81 ALA HB1 H -3.036 11.206 -1.165 1.00 . A A . 156 ALA HB1 1 1 6 9044 1 1 81 ALA HB2 H -3.247 10.104 0.190 1.00 . A A . 156 ALA HB2 1 1 6 9045 1 1 81 ALA HB3 H -2.045 11.390 0.281 1.00 . A A . 156 ALA HB3 1 1 6 9046 1 1 81 ALA N N -2.057 9.046 -2.154 1.00 . A A . 156 ALA N 1 1 6 9047 1 1 81 ALA O O -1.697 7.625 0.157 1.00 . A A . 156 ALA O 1 1 6 9048 1 1 82 LYS C C -0.631 7.332 2.645 1.00 . A A . 157 LYS C 1 1 6 9049 1 1 82 LYS CA C 0.509 7.796 1.727 1.00 . A A . 157 LYS CA 1 1 6 9050 1 1 82 LYS CB C 1.701 8.301 2.581 1.00 . A A . 157 LYS CB 1 1 6 9051 1 1 82 LYS CD C 3.023 8.631 0.464 1.00 . A A . 157 LYS CD 1 1 6 9052 1 1 82 LYS CE C 4.146 9.470 -0.143 1.00 . A A . 157 LYS CE 1 1 6 9053 1 1 82 LYS CG C 2.554 9.286 1.768 1.00 . A A . 157 LYS CG 1 1 6 9054 1 1 82 LYS H H 0.549 9.667 0.638 1.00 . A A . 157 LYS H 1 1 6 9055 1 1 82 LYS HA H 0.839 6.939 1.152 1.00 . A A . 157 LYS HA 1 1 6 9056 1 1 82 LYS HB2 H 1.342 8.786 3.478 1.00 . A A . 157 LYS HB2 1 1 6 9057 1 1 82 LYS HB3 H 2.318 7.458 2.868 1.00 . A A . 157 LYS HB3 1 1 6 9058 1 1 82 LYS HD2 H 3.390 7.638 0.674 1.00 . A A . 157 LYS HD2 1 1 6 9059 1 1 82 LYS HD3 H 2.203 8.573 -0.237 1.00 . A A . 157 LYS HD3 1 1 6 9060 1 1 82 LYS HE2 H 5.015 9.416 0.497 1.00 . A A . 157 LYS HE2 1 1 6 9061 1 1 82 LYS HE3 H 4.395 9.090 -1.122 1.00 . A A . 157 LYS HE3 1 1 6 9062 1 1 82 LYS HG2 H 1.971 10.165 1.541 1.00 . A A . 157 LYS HG2 1 1 6 9063 1 1 82 LYS HG3 H 3.417 9.573 2.349 1.00 . A A . 157 LYS HG3 1 1 6 9064 1 1 82 LYS HZ1 H 2.754 10.921 -0.687 1.00 . A A . 157 LYS HZ1 1 1 6 9065 1 1 82 LYS HZ2 H 3.664 11.313 0.695 1.00 . A A . 157 LYS HZ2 1 1 6 9066 1 1 82 LYS HZ3 H 4.370 11.416 -0.846 1.00 . A A . 157 LYS HZ3 1 1 6 9067 1 1 82 LYS N N 0.032 8.849 0.762 1.00 . A A . 157 LYS N 1 1 6 9068 1 1 82 LYS NZ N 3.699 10.887 -0.255 1.00 . A A . 157 LYS NZ 1 1 6 9069 1 1 82 LYS O O -0.763 6.153 2.893 1.00 . A A . 157 LYS O 1 1 6 9070 1 1 83 PRO C C -3.688 7.096 3.339 1.00 . A A . 158 PRO C 1 1 6 9071 1 1 83 PRO CA C -2.574 7.860 4.071 1.00 . A A . 158 PRO CA 1 1 6 9072 1 1 83 PRO CB C -3.095 9.227 4.592 1.00 . A A . 158 PRO CB 1 1 6 9073 1 1 83 PRO CD C -1.400 9.677 2.942 1.00 . A A . 158 PRO CD 1 1 6 9074 1 1 83 PRO CG C -2.041 10.224 4.210 1.00 . A A . 158 PRO CG 1 1 6 9075 1 1 83 PRO HA H -2.202 7.273 4.895 1.00 . A A . 158 PRO HA 1 1 6 9076 1 1 83 PRO HB2 H -4.039 9.480 4.120 1.00 . A A . 158 PRO HB2 1 1 6 9077 1 1 83 PRO HB3 H -3.212 9.204 5.666 1.00 . A A . 158 PRO HB3 1 1 6 9078 1 1 83 PRO HD2 H -1.984 9.954 2.086 1.00 . A A . 158 PRO HD2 1 1 6 9079 1 1 83 PRO HD3 H -0.390 10.023 2.841 1.00 . A A . 158 PRO HD3 1 1 6 9080 1 1 83 PRO HG2 H -2.487 11.194 4.016 1.00 . A A . 158 PRO HG2 1 1 6 9081 1 1 83 PRO HG3 H -1.296 10.303 4.988 1.00 . A A . 158 PRO HG3 1 1 6 9082 1 1 83 PRO N N -1.443 8.228 3.157 1.00 . A A . 158 PRO N 1 1 6 9083 1 1 83 PRO O O -4.431 6.334 3.930 1.00 . A A . 158 PRO O 1 1 6 9084 1 1 84 ASP C C -4.378 5.267 0.787 1.00 . A A . 159 ASP C 1 1 6 9085 1 1 84 ASP CA C -4.882 6.627 1.281 1.00 . A A . 159 ASP CA 1 1 6 9086 1 1 84 ASP CB C -5.241 7.499 0.075 1.00 . A A . 159 ASP CB 1 1 6 9087 1 1 84 ASP CG C -5.973 8.753 0.554 1.00 . A A . 159 ASP CG 1 1 6 9088 1 1 84 ASP H H -3.213 7.945 1.619 1.00 . A A . 159 ASP H 1 1 6 9089 1 1 84 ASP HA H -5.756 6.486 1.903 1.00 . A A . 159 ASP HA 1 1 6 9090 1 1 84 ASP HB2 H -4.338 7.786 -0.444 1.00 . A A . 159 ASP HB2 1 1 6 9091 1 1 84 ASP HB3 H -5.881 6.943 -0.596 1.00 . A A . 159 ASP HB3 1 1 6 9092 1 1 84 ASP N N -3.815 7.314 2.063 1.00 . A A . 159 ASP N 1 1 6 9093 1 1 84 ASP O O -5.112 4.496 0.209 1.00 . A A . 159 ASP O 1 1 6 9094 1 1 84 ASP OD1 O -6.601 8.688 1.595 1.00 . A A . 159 ASP OD1 1 1 6 9095 1 1 84 ASP OD2 O -5.884 9.764 -0.126 1.00 . A A . 159 ASP OD2 1 1 6 9096 1 1 85 TRP C C -3.434 2.517 1.063 1.00 . A A . 160 TRP C 1 1 6 9097 1 1 85 TRP CA C -2.564 3.668 0.539 1.00 . A A . 160 TRP CA 1 1 6 9098 1 1 85 TRP CB C -1.137 3.531 1.080 1.00 . A A . 160 TRP CB 1 1 6 9099 1 1 85 TRP CD1 C -0.499 5.285 -0.662 1.00 . A A . 160 TRP CD1 1 1 6 9100 1 1 85 TRP CD2 C 1.279 4.301 0.299 1.00 . A A . 160 TRP CD2 1 1 6 9101 1 1 85 TRP CE2 C 1.783 5.234 -0.634 1.00 . A A . 160 TRP CE2 1 1 6 9102 1 1 85 TRP CE3 C 2.198 3.545 1.043 1.00 . A A . 160 TRP CE3 1 1 6 9103 1 1 85 TRP CG C -0.175 4.347 0.265 1.00 . A A . 160 TRP CG 1 1 6 9104 1 1 85 TRP CH2 C 4.055 4.653 -0.081 1.00 . A A . 160 TRP CH2 1 1 6 9105 1 1 85 TRP CZ2 C 3.149 5.413 -0.827 1.00 . A A . 160 TRP CZ2 1 1 6 9106 1 1 85 TRP CZ3 C 3.577 3.717 0.854 1.00 . A A . 160 TRP CZ3 1 1 6 9107 1 1 85 TRP H H -2.552 5.616 1.467 1.00 . A A . 160 TRP H 1 1 6 9108 1 1 85 TRP HA H -2.554 3.633 -0.541 1.00 . A A . 160 TRP HA 1 1 6 9109 1 1 85 TRP HB2 H -1.117 3.881 2.100 1.00 . A A . 160 TRP HB2 1 1 6 9110 1 1 85 TRP HB3 H -0.834 2.494 1.054 1.00 . A A . 160 TRP HB3 1 1 6 9111 1 1 85 TRP HD1 H -1.494 5.580 -0.946 1.00 . A A . 160 TRP HD1 1 1 6 9112 1 1 85 TRP HE1 H 0.711 6.498 -1.884 1.00 . A A . 160 TRP HE1 1 1 6 9113 1 1 85 TRP HE3 H 1.838 2.823 1.764 1.00 . A A . 160 TRP HE3 1 1 6 9114 1 1 85 TRP HH2 H 5.120 4.780 -0.226 1.00 . A A . 160 TRP HH2 1 1 6 9115 1 1 85 TRP HZ2 H 3.505 6.137 -1.544 1.00 . A A . 160 TRP HZ2 1 1 6 9116 1 1 85 TRP HZ3 H 4.273 3.127 1.432 1.00 . A A . 160 TRP HZ3 1 1 6 9117 1 1 85 TRP N N -3.127 4.974 1.002 1.00 . A A . 160 TRP N 1 1 6 9118 1 1 85 TRP NE1 N 0.665 5.805 -1.193 1.00 . A A . 160 TRP NE1 1 1 6 9119 1 1 85 TRP O O -3.467 1.440 0.498 1.00 . A A . 160 TRP O 1 1 6 9120 1 1 86 ALA C C -6.047 1.236 1.624 1.00 . A A . 161 ALA C 1 1 6 9121 1 1 86 ALA CA C -5.008 1.653 2.679 1.00 . A A . 161 ALA CA 1 1 6 9122 1 1 86 ALA CB C -5.726 2.165 3.930 1.00 . A A . 161 ALA CB 1 1 6 9123 1 1 86 ALA H H -4.100 3.609 2.576 1.00 . A A . 161 ALA H 1 1 6 9124 1 1 86 ALA HA H -4.397 0.801 2.938 1.00 . A A . 161 ALA HA 1 1 6 9125 1 1 86 ALA HB1 H -4.995 2.481 4.659 1.00 . A A . 161 ALA HB1 1 1 6 9126 1 1 86 ALA HB2 H -6.354 3.002 3.661 1.00 . A A . 161 ALA HB2 1 1 6 9127 1 1 86 ALA HB3 H -6.337 1.374 4.349 1.00 . A A . 161 ALA HB3 1 1 6 9128 1 1 86 ALA N N -4.139 2.737 2.133 1.00 . A A . 161 ALA N 1 1 6 9129 1 1 86 ALA O O -6.258 0.062 1.384 1.00 . A A . 161 ALA O 1 1 6 9130 1 1 87 ALA C C -6.995 1.393 -1.332 1.00 . A A . 162 ALA C 1 1 6 9131 1 1 87 ALA CA C -7.708 1.838 -0.054 1.00 . A A . 162 ALA CA 1 1 6 9132 1 1 87 ALA CB C -8.592 3.057 -0.358 1.00 . A A . 162 ALA CB 1 1 6 9133 1 1 87 ALA H H -6.507 3.126 1.190 1.00 . A A . 162 ALA H 1 1 6 9134 1 1 87 ALA HA H -8.327 1.031 0.307 1.00 . A A . 162 ALA HA 1 1 6 9135 1 1 87 ALA HB1 H -8.932 3.497 0.567 1.00 . A A . 162 ALA HB1 1 1 6 9136 1 1 87 ALA HB2 H -8.027 3.787 -0.919 1.00 . A A . 162 ALA HB2 1 1 6 9137 1 1 87 ALA HB3 H -9.448 2.742 -0.938 1.00 . A A . 162 ALA HB3 1 1 6 9138 1 1 87 ALA N N -6.692 2.186 0.987 1.00 . A A . 162 ALA N 1 1 6 9139 1 1 87 ALA O O -7.504 0.593 -2.096 1.00 . A A . 162 ALA O 1 1 6 9140 1 1 88 ALA C C -4.777 0.049 -2.798 1.00 . A A . 163 ALA C 1 1 6 9141 1 1 88 ALA CA C -5.079 1.550 -2.802 1.00 . A A . 163 ALA CA 1 1 6 9142 1 1 88 ALA CB C -3.763 2.342 -2.849 1.00 . A A . 163 ALA CB 1 1 6 9143 1 1 88 ALA H H -5.446 2.573 -0.949 1.00 . A A . 163 ALA H 1 1 6 9144 1 1 88 ALA HA H -5.678 1.793 -3.666 1.00 . A A . 163 ALA HA 1 1 6 9145 1 1 88 ALA HB1 H -3.941 3.361 -2.534 1.00 . A A . 163 ALA HB1 1 1 6 9146 1 1 88 ALA HB2 H -3.044 1.884 -2.187 1.00 . A A . 163 ALA HB2 1 1 6 9147 1 1 88 ALA HB3 H -3.375 2.339 -3.856 1.00 . A A . 163 ALA HB3 1 1 6 9148 1 1 88 ALA N N -5.827 1.921 -1.574 1.00 . A A . 163 ALA N 1 1 6 9149 1 1 88 ALA O O -4.864 -0.612 -3.811 1.00 . A A . 163 ALA O 1 1 6 9150 1 1 89 LEU C C -5.387 -2.769 -1.872 1.00 . A A . 164 LEU C 1 1 6 9151 1 1 89 LEU CA C -4.113 -1.958 -1.617 1.00 . A A . 164 LEU CA 1 1 6 9152 1 1 89 LEU CB C -3.582 -2.296 -0.230 1.00 . A A . 164 LEU CB 1 1 6 9153 1 1 89 LEU CD1 C -1.899 -1.743 1.525 1.00 . A A . 164 LEU CD1 1 1 6 9154 1 1 89 LEU CD2 C -1.130 -2.174 -0.810 1.00 . A A . 164 LEU CD2 1 1 6 9155 1 1 89 LEU CG C -2.251 -1.569 0.044 1.00 . A A . 164 LEU CG 1 1 6 9156 1 1 89 LEU H H -4.347 0.052 -0.859 1.00 . A A . 164 LEU H 1 1 6 9157 1 1 89 LEU HA H -3.381 -2.210 -2.366 1.00 . A A . 164 LEU HA 1 1 6 9158 1 1 89 LEU HB2 H -4.312 -1.990 0.504 1.00 . A A . 164 LEU HB2 1 1 6 9159 1 1 89 LEU HB3 H -3.431 -3.361 -0.158 1.00 . A A . 164 LEU HB3 1 1 6 9160 1 1 89 LEU HD11 H -2.751 -1.469 2.128 1.00 . A A . 164 LEU HD11 1 1 6 9161 1 1 89 LEU HD12 H -1.642 -2.775 1.713 1.00 . A A . 164 LEU HD12 1 1 6 9162 1 1 89 LEU HD13 H -1.059 -1.109 1.779 1.00 . A A . 164 LEU HD13 1 1 6 9163 1 1 89 LEU HD21 H -1.230 -3.249 -0.827 1.00 . A A . 164 LEU HD21 1 1 6 9164 1 1 89 LEU HD22 H -1.189 -1.788 -1.816 1.00 . A A . 164 LEU HD22 1 1 6 9165 1 1 89 LEU HD23 H -0.172 -1.911 -0.385 1.00 . A A . 164 LEU HD23 1 1 6 9166 1 1 89 LEU HG H -2.353 -0.517 -0.181 1.00 . A A . 164 LEU HG 1 1 6 9167 1 1 89 LEU N N -4.421 -0.498 -1.672 1.00 . A A . 164 LEU N 1 1 6 9168 1 1 89 LEU O O -5.358 -3.794 -2.524 1.00 . A A . 164 LEU O 1 1 6 9169 1 1 90 VAL C C -8.166 -3.053 -3.037 1.00 . A A . 165 VAL C 1 1 6 9170 1 1 90 VAL CA C -7.774 -3.083 -1.559 1.00 . A A . 165 VAL CA 1 1 6 9171 1 1 90 VAL CB C -8.895 -2.454 -0.719 1.00 . A A . 165 VAL CB 1 1 6 9172 1 1 90 VAL CG1 C -10.250 -3.060 -1.102 1.00 . A A . 165 VAL CG1 1 1 6 9173 1 1 90 VAL CG2 C -8.629 -2.735 0.759 1.00 . A A . 165 VAL CG2 1 1 6 9174 1 1 90 VAL H H -6.497 -1.502 -0.823 1.00 . A A . 165 VAL H 1 1 6 9175 1 1 90 VAL HA H -7.638 -4.106 -1.256 1.00 . A A . 165 VAL HA 1 1 6 9176 1 1 90 VAL HB H -8.919 -1.388 -0.888 1.00 . A A . 165 VAL HB 1 1 6 9177 1 1 90 VAL HG11 H -10.174 -4.138 -1.110 1.00 . A A . 165 VAL HG11 1 1 6 9178 1 1 90 VAL HG12 H -10.993 -2.759 -0.380 1.00 . A A . 165 VAL HG12 1 1 6 9179 1 1 90 VAL HG13 H -10.543 -2.713 -2.081 1.00 . A A . 165 VAL HG13 1 1 6 9180 1 1 90 VAL HG21 H -7.651 -2.370 1.027 1.00 . A A . 165 VAL HG21 1 1 6 9181 1 1 90 VAL HG22 H -9.378 -2.238 1.356 1.00 . A A . 165 VAL HG22 1 1 6 9182 1 1 90 VAL HG23 H -8.679 -3.800 0.938 1.00 . A A . 165 VAL HG23 1 1 6 9183 1 1 90 VAL N N -6.499 -2.327 -1.353 1.00 . A A . 165 VAL N 1 1 6 9184 1 1 90 VAL O O -8.633 -4.034 -3.578 1.00 . A A . 165 VAL O 1 1 6 9185 1 1 91 ASP C C -7.174 -2.342 -5.995 1.00 . A A . 166 ASP C 1 1 6 9186 1 1 91 ASP CA C -8.360 -1.864 -5.147 1.00 . A A . 166 ASP CA 1 1 6 9187 1 1 91 ASP CB C -8.711 -0.418 -5.523 1.00 . A A . 166 ASP CB 1 1 6 9188 1 1 91 ASP CG C -9.384 -0.408 -6.899 1.00 . A A . 166 ASP CG 1 1 6 9189 1 1 91 ASP H H -7.607 -1.155 -3.240 1.00 . A A . 166 ASP H 1 1 6 9190 1 1 91 ASP HA H -9.214 -2.502 -5.337 1.00 . A A . 166 ASP HA 1 1 6 9191 1 1 91 ASP HB2 H -9.383 -0.002 -4.786 1.00 . A A . 166 ASP HB2 1 1 6 9192 1 1 91 ASP HB3 H -7.808 0.174 -5.563 1.00 . A A . 166 ASP HB3 1 1 6 9193 1 1 91 ASP N N -7.987 -1.939 -3.695 1.00 . A A . 166 ASP N 1 1 6 9194 1 1 91 ASP O O -6.058 -1.895 -5.822 1.00 . A A . 166 ASP O 1 1 6 9195 1 1 91 ASP OD1 O -8.729 -0.787 -7.854 1.00 . A A . 166 ASP OD1 1 1 6 9196 1 1 91 ASP OD2 O -10.542 -0.030 -6.975 1.00 . A A . 166 ASP OD2 1 1 6 9197 1 1 92 GLY C C -6.814 -4.247 -9.088 1.00 . A A . 167 GLY C 1 1 6 9198 1 1 92 GLY CA C -6.271 -3.753 -7.752 1.00 . A A . 167 GLY CA 1 1 6 9199 1 1 92 GLY H H -8.300 -3.610 -7.039 1.00 . A A . 167 GLY H 1 1 6 9200 1 1 92 GLY HA2 H -5.569 -2.947 -7.928 1.00 . A A . 167 GLY HA2 1 1 6 9201 1 1 92 GLY HA3 H -5.772 -4.563 -7.248 1.00 . A A . 167 GLY HA3 1 1 6 9202 1 1 92 GLY N N -7.397 -3.253 -6.910 1.00 . A A . 167 GLY N 1 1 6 9203 1 1 92 GLY O O -6.997 -5.429 -9.309 1.00 . A A . 167 GLY O 1 1 6 9204 1 1 93 ARG C C -6.424 -4.124 -12.235 1.00 . A A . 168 ARG C 1 1 6 9205 1 1 93 ARG CA C -7.596 -3.738 -11.321 1.00 . A A . 168 ARG CA 1 1 6 9206 1 1 93 ARG CB C -8.352 -2.557 -11.940 1.00 . A A . 168 ARG CB 1 1 6 9207 1 1 93 ARG CD C -10.416 -1.138 -11.773 1.00 . A A . 168 ARG CD 1 1 6 9208 1 1 93 ARG CG C -9.657 -2.323 -11.162 1.00 . A A . 168 ARG CG 1 1 6 9209 1 1 93 ARG CZ C -12.248 -1.340 -10.162 1.00 . A A . 168 ARG CZ 1 1 6 9210 1 1 93 ARG H H -6.908 -2.399 -9.776 1.00 . A A . 168 ARG H 1 1 6 9211 1 1 93 ARG HA H -8.265 -4.579 -11.215 1.00 . A A . 168 ARG HA 1 1 6 9212 1 1 93 ARG HB2 H -7.735 -1.668 -11.899 1.00 . A A . 168 ARG HB2 1 1 6 9213 1 1 93 ARG HB3 H -8.586 -2.785 -12.969 1.00 . A A . 168 ARG HB3 1 1 6 9214 1 1 93 ARG HD2 H -9.719 -0.361 -12.018 1.00 . A A . 168 ARG HD2 1 1 6 9215 1 1 93 ARG HD3 H -10.928 -1.456 -12.679 1.00 . A A . 168 ARG HD3 1 1 6 9216 1 1 93 ARG HE H -11.298 0.364 -10.502 1.00 . A A . 168 ARG HE 1 1 6 9217 1 1 93 ARG HG2 H -10.260 -3.217 -11.213 1.00 . A A . 168 ARG HG2 1 1 6 9218 1 1 93 ARG HG3 H -9.433 -2.105 -10.127 1.00 . A A . 168 ARG HG3 1 1 6 9219 1 1 93 ARG HH11 H -11.944 -2.913 -11.355 1.00 . A A . 168 ARG HH11 1 1 6 9220 1 1 93 ARG HH12 H -13.138 -3.133 -10.124 1.00 . A A . 168 ARG HH12 1 1 6 9221 1 1 93 ARG HH21 H -12.804 0.072 -8.859 1.00 . A A . 168 ARG HH21 1 1 6 9222 1 1 93 ARG HH22 H -13.623 -1.447 -8.708 1.00 . A A . 168 ARG HH22 1 1 6 9223 1 1 93 ARG N N -7.069 -3.344 -9.982 1.00 . A A . 168 ARG N 1 1 6 9224 1 1 93 ARG NE N -11.374 -0.580 -10.762 1.00 . A A . 168 ARG NE 1 1 6 9225 1 1 93 ARG NH1 N -12.458 -2.559 -10.577 1.00 . A A . 168 ARG NH1 1 1 6 9226 1 1 93 ARG NH2 N -12.946 -0.869 -9.165 1.00 . A A . 168 ARG NH2 1 1 6 9227 1 1 93 ARG O O -5.383 -3.497 -12.225 1.00 . A A . 168 ARG O 1 1 6 9228 1 1 94 GLY C C -6.075 -6.304 -15.136 1.00 . A A . 169 GLY C 1 1 6 9229 1 1 94 GLY CA C -5.480 -5.568 -13.937 1.00 . A A . 169 GLY CA 1 1 6 9230 1 1 94 GLY H H -7.420 -5.646 -13.020 1.00 . A A . 169 GLY H 1 1 6 9231 1 1 94 GLY HA2 H -4.938 -4.697 -14.279 1.00 . A A . 169 GLY HA2 1 1 6 9232 1 1 94 GLY HA3 H -4.809 -6.228 -13.413 1.00 . A A . 169 GLY HA3 1 1 6 9233 1 1 94 GLY N N -6.579 -5.151 -13.025 1.00 . A A . 169 GLY N 1 1 6 9234 1 1 94 GLY O O -6.570 -5.705 -16.072 1.00 . A A . 169 GLY O 1 1 6 9235 1 1 95 ALA C C -8.097 -8.434 -16.171 1.00 . A A . 170 ALA C 1 1 6 9236 1 1 95 ALA CA C -6.572 -8.389 -16.250 1.00 . A A . 170 ALA CA 1 1 6 9237 1 1 95 ALA CB C -6.019 -9.813 -16.190 1.00 . A A . 170 ALA CB 1 1 6 9238 1 1 95 ALA H H -5.617 -8.056 -14.352 1.00 . A A . 170 ALA H 1 1 6 9239 1 1 95 ALA HA H -6.275 -7.929 -17.182 1.00 . A A . 170 ALA HA 1 1 6 9240 1 1 95 ALA HB1 H -4.950 -9.779 -16.042 1.00 . A A . 170 ALA HB1 1 1 6 9241 1 1 95 ALA HB2 H -6.479 -10.346 -15.370 1.00 . A A . 170 ALA HB2 1 1 6 9242 1 1 95 ALA HB3 H -6.238 -10.318 -17.116 1.00 . A A . 170 ALA HB3 1 1 6 9243 1 1 95 ALA N N -6.024 -7.599 -15.114 1.00 . A A . 170 ALA N 1 1 6 9244 1 1 95 ALA O O -8.672 -8.526 -15.106 1.00 . A A . 170 ALA O 1 1 6 9245 1 1 96 SER C C -10.697 -9.877 -17.212 1.00 . A A . 171 SER C 1 1 6 9246 1 1 96 SER CA C -10.240 -8.423 -17.307 1.00 . A A . 171 SER CA 1 1 6 9247 1 1 96 SER CB C -10.757 -7.808 -18.609 1.00 . A A . 171 SER CB 1 1 6 9248 1 1 96 SER H H -8.263 -8.308 -18.140 1.00 . A A . 171 SER H 1 1 6 9249 1 1 96 SER HA H -10.628 -7.868 -16.468 1.00 . A A . 171 SER HA 1 1 6 9250 1 1 96 SER HB2 H -10.185 -8.182 -19.441 1.00 . A A . 171 SER HB2 1 1 6 9251 1 1 96 SER HB3 H -11.799 -8.071 -18.743 1.00 . A A . 171 SER HB3 1 1 6 9252 1 1 96 SER HG H -9.681 -6.203 -18.457 1.00 . A A . 171 SER HG 1 1 6 9253 1 1 96 SER N N -8.753 -8.375 -17.298 1.00 . A A . 171 SER N 1 1 6 9254 1 1 96 SER O O -10.414 -10.685 -18.080 1.00 . A A . 171 SER O 1 1 6 9255 1 1 96 SER OG O -10.615 -6.398 -18.548 1.00 . A A . 171 SER OG 1 1 6 9256 1 1 97 ARG C C -13.095 -11.637 -15.050 1.00 . A A . 172 ARG C 1 1 6 9257 1 1 97 ARG CA C -11.877 -11.620 -15.984 1.00 . A A . 172 ARG CA 1 1 6 9258 1 1 97 ARG CB C -10.748 -12.485 -15.396 1.00 . A A . 172 ARG CB 1 1 6 9259 1 1 97 ARG CD C -9.001 -12.650 -13.619 1.00 . A A . 172 ARG CD 1 1 6 9260 1 1 97 ARG CG C -10.192 -11.835 -14.132 1.00 . A A . 172 ARG CG 1 1 6 9261 1 1 97 ARG CZ C -8.642 -14.952 -12.965 1.00 . A A . 172 ARG CZ 1 1 6 9262 1 1 97 ARG H H -11.606 -9.548 -15.474 1.00 . A A . 172 ARG H 1 1 6 9263 1 1 97 ARG HA H -12.165 -12.015 -16.946 1.00 . A A . 172 ARG HA 1 1 6 9264 1 1 97 ARG HB2 H -11.133 -13.463 -15.147 1.00 . A A . 172 ARG HB2 1 1 6 9265 1 1 97 ARG HB3 H -9.955 -12.583 -16.121 1.00 . A A . 172 ARG HB3 1 1 6 9266 1 1 97 ARG HD2 H -8.275 -12.777 -14.410 1.00 . A A . 172 ARG HD2 1 1 6 9267 1 1 97 ARG HD3 H -8.542 -12.136 -12.787 1.00 . A A . 172 ARG HD3 1 1 6 9268 1 1 97 ARG HE H -10.445 -14.134 -13.039 1.00 . A A . 172 ARG HE 1 1 6 9269 1 1 97 ARG HG2 H -9.876 -10.827 -14.352 1.00 . A A . 172 ARG HG2 1 1 6 9270 1 1 97 ARG HG3 H -10.961 -11.817 -13.375 1.00 . A A . 172 ARG HG3 1 1 6 9271 1 1 97 ARG HH11 H -7.045 -13.855 -13.471 1.00 . A A . 172 ARG HH11 1 1 6 9272 1 1 97 ARG HH12 H -6.713 -15.486 -12.996 1.00 . A A . 172 ARG HH12 1 1 6 9273 1 1 97 ARG HH21 H -10.047 -16.288 -12.432 1.00 . A A . 172 ARG HH21 1 1 6 9274 1 1 97 ARG HH22 H -8.414 -16.867 -12.427 1.00 . A A . 172 ARG HH22 1 1 6 9275 1 1 97 ARG N N -11.398 -10.217 -16.157 1.00 . A A . 172 ARG N 1 1 6 9276 1 1 97 ARG NE N -9.488 -13.985 -13.172 1.00 . A A . 172 ARG NE 1 1 6 9277 1 1 97 ARG NH1 N -7.367 -14.750 -13.161 1.00 . A A . 172 ARG NH1 1 1 6 9278 1 1 97 ARG NH2 N -9.068 -16.127 -12.575 1.00 . A A . 172 ARG NH2 1 1 6 9279 1 1 97 ARG O O -13.354 -10.693 -14.331 1.00 . A A . 172 ARG O 1 1 6 9280 1 1 98 ARG C C -14.651 -13.422 -12.838 1.00 . A A . 173 ARG C 1 1 6 9281 1 1 98 ARG CA C -15.056 -12.792 -14.174 1.00 . A A . 173 ARG CA 1 1 6 9282 1 1 98 ARG CB C -16.144 -13.654 -14.836 1.00 . A A . 173 ARG CB 1 1 6 9283 1 1 98 ARG CD C -16.670 -15.895 -15.833 1.00 . A A . 173 ARG CD 1 1 6 9284 1 1 98 ARG CG C -15.592 -15.046 -15.152 1.00 . A A . 173 ARG CG 1 1 6 9285 1 1 98 ARG CZ C -18.789 -16.874 -15.178 1.00 . A A . 173 ARG CZ 1 1 6 9286 1 1 98 ARG H H -13.623 -13.451 -15.656 1.00 . A A . 173 ARG H 1 1 6 9287 1 1 98 ARG HA H -15.447 -11.800 -13.997 1.00 . A A . 173 ARG HA 1 1 6 9288 1 1 98 ARG HB2 H -16.990 -13.752 -14.166 1.00 . A A . 173 ARG HB2 1 1 6 9289 1 1 98 ARG HB3 H -16.466 -13.181 -15.750 1.00 . A A . 173 ARG HB3 1 1 6 9290 1 1 98 ARG HD2 H -17.191 -15.298 -16.568 1.00 . A A . 173 ARG HD2 1 1 6 9291 1 1 98 ARG HD3 H -16.205 -16.737 -16.319 1.00 . A A . 173 ARG HD3 1 1 6 9292 1 1 98 ARG HE H -17.415 -16.338 -13.862 1.00 . A A . 173 ARG HE 1 1 6 9293 1 1 98 ARG HG2 H -14.744 -14.951 -15.810 1.00 . A A . 173 ARG HG2 1 1 6 9294 1 1 98 ARG HG3 H -15.286 -15.528 -14.237 1.00 . A A . 173 ARG HG3 1 1 6 9295 1 1 98 ARG HH11 H -18.452 -16.615 -17.136 1.00 . A A . 173 ARG HH11 1 1 6 9296 1 1 98 ARG HH12 H -20.000 -17.279 -16.727 1.00 . A A . 173 ARG HH12 1 1 6 9297 1 1 98 ARG HH21 H -19.373 -17.243 -13.301 1.00 . A A . 173 ARG HH21 1 1 6 9298 1 1 98 ARG HH22 H -20.504 -17.689 -14.536 1.00 . A A . 173 ARG HH22 1 1 6 9299 1 1 98 ARG N N -13.850 -12.707 -15.062 1.00 . A A . 173 ARG N 1 1 6 9300 1 1 98 ARG NE N -17.640 -16.385 -14.813 1.00 . A A . 173 ARG NE 1 1 6 9301 1 1 98 ARG NH1 N -19.103 -16.936 -16.446 1.00 . A A . 173 ARG NH1 1 1 6 9302 1 1 98 ARG NH2 N -19.622 -17.300 -14.269 1.00 . A A . 173 ARG NH2 1 1 6 9303 1 1 98 ARG O O -13.858 -14.341 -12.792 1.00 . A A . 173 ARG O 1 1 6 9304 1 1 99 ASN C C -15.901 -14.506 -9.986 1.00 . A A . 174 ASN C 1 1 6 9305 1 1 99 ASN CA C -14.829 -13.492 -10.407 1.00 . A A . 174 ASN CA 1 1 6 9306 1 1 99 ASN CB C -14.761 -12.365 -9.371 1.00 . A A . 174 ASN CB 1 1 6 9307 1 1 99 ASN CG C -14.139 -12.894 -8.073 1.00 . A A . 174 ASN CG 1 1 6 9308 1 1 99 ASN H H -15.821 -12.184 -11.807 1.00 . A A . 174 ASN H 1 1 6 9309 1 1 99 ASN HA H -13.864 -13.980 -10.466 1.00 . A A . 174 ASN HA 1 1 6 9310 1 1 99 ASN HB2 H -14.158 -11.557 -9.755 1.00 . A A . 174 ASN HB2 1 1 6 9311 1 1 99 ASN HB3 H -15.759 -12.008 -9.167 1.00 . A A . 174 ASN HB3 1 1 6 9312 1 1 99 ASN HD21 H -12.274 -12.582 -8.674 1.00 . A A . 174 ASN HD21 1 1 6 9313 1 1 99 ASN HD22 H -12.439 -13.227 -7.113 1.00 . A A . 174 ASN HD22 1 1 6 9314 1 1 99 ASN N N -15.186 -12.927 -11.745 1.00 . A A . 174 ASN N 1 1 6 9315 1 1 99 ASN ND2 N -12.842 -12.906 -7.944 1.00 . A A . 174 ASN ND2 1 1 6 9316 1 1 99 ASN O O -16.376 -14.407 -8.865 1.00 . A A . 174 ASN O 1 1 6 9317 1 1 99 ASN OXT O -16.238 -15.357 -10.799 1.00 . A A . 174 ASN OXT 1 1 6 9318 1 1 99 ASN OD1 O -14.840 -13.302 -7.168 1.00 . A A . 174 ASN OD1 1 1 7 9319 1 1 1 MET C C -1.963 4.542 10.733 1.00 . A A . 76 MET C 1 1 7 9320 1 1 1 MET CA C -0.729 3.775 11.211 1.00 . A A . 76 MET CA 1 1 7 9321 1 1 1 MET CB C -0.420 4.170 12.654 1.00 . A A . 76 MET CB 1 1 7 9322 1 1 1 MET CE C -2.382 2.760 15.918 1.00 . A A . 76 MET CE 1 1 7 9323 1 1 1 MET CG C -1.600 3.782 13.543 1.00 . A A . 76 MET CG 1 1 7 9324 1 1 1 MET H1 H 0.096 4.342 9.387 1.00 . A A . 76 MET H1 1 1 7 9325 1 1 1 MET H2 H 0.950 4.915 10.740 1.00 . A A . 76 MET H2 1 1 7 9326 1 1 1 MET H3 H 1.072 3.285 10.287 1.00 . A A . 76 MET H3 1 1 7 9327 1 1 1 MET HA H -0.926 2.714 11.164 1.00 . A A . 76 MET HA 1 1 7 9328 1 1 1 MET HB2 H 0.470 3.656 12.985 1.00 . A A . 76 MET HB2 1 1 7 9329 1 1 1 MET HB3 H -0.265 5.237 12.708 1.00 . A A . 76 MET HB3 1 1 7 9330 1 1 1 MET HE1 H -3.319 2.958 15.422 1.00 . A A . 76 MET HE1 1 1 7 9331 1 1 1 MET HE2 H -2.088 1.735 15.732 1.00 . A A . 76 MET HE2 1 1 7 9332 1 1 1 MET HE3 H -2.498 2.921 16.979 1.00 . A A . 76 MET HE3 1 1 7 9333 1 1 1 MET HG2 H -2.421 4.461 13.368 1.00 . A A . 76 MET HG2 1 1 7 9334 1 1 1 MET HG3 H -1.912 2.774 13.311 1.00 . A A . 76 MET HG3 1 1 7 9335 1 1 1 MET N N 0.435 4.104 10.340 1.00 . A A . 76 MET N 1 1 7 9336 1 1 1 MET O O -2.002 5.756 10.772 1.00 . A A . 76 MET O 1 1 7 9337 1 1 1 MET SD S -1.106 3.872 15.279 1.00 . A A . 76 MET SD 1 1 7 9338 1 1 2 ILE C C -4.809 5.341 10.977 1.00 . A A . 77 ILE C 1 1 7 9339 1 1 2 ILE CA C -4.210 4.527 9.819 1.00 . A A . 77 ILE CA 1 1 7 9340 1 1 2 ILE CB C -5.231 3.494 9.324 1.00 . A A . 77 ILE CB 1 1 7 9341 1 1 2 ILE CD1 C -5.553 1.481 7.857 1.00 . A A . 77 ILE CD1 1 1 7 9342 1 1 2 ILE CG1 C -4.586 2.603 8.254 1.00 . A A . 77 ILE CG1 1 1 7 9343 1 1 2 ILE CG2 C -6.431 4.221 8.709 1.00 . A A . 77 ILE CG2 1 1 7 9344 1 1 2 ILE H H -2.917 2.864 10.273 1.00 . A A . 77 ILE H 1 1 7 9345 1 1 2 ILE HA H -3.961 5.196 9.011 1.00 . A A . 77 ILE HA 1 1 7 9346 1 1 2 ILE HB H -5.560 2.887 10.154 1.00 . A A . 77 ILE HB 1 1 7 9347 1 1 2 ILE HD11 H -5.875 0.952 8.742 1.00 . A A . 77 ILE HD11 1 1 7 9348 1 1 2 ILE HD12 H -6.414 1.904 7.358 1.00 . A A . 77 ILE HD12 1 1 7 9349 1 1 2 ILE HD13 H -5.054 0.793 7.189 1.00 . A A . 77 ILE HD13 1 1 7 9350 1 1 2 ILE HG12 H -4.350 3.199 7.383 1.00 . A A . 77 ILE HG12 1 1 7 9351 1 1 2 ILE HG13 H -3.678 2.169 8.647 1.00 . A A . 77 ILE HG13 1 1 7 9352 1 1 2 ILE HG21 H -6.857 4.894 9.437 1.00 . A A . 77 ILE HG21 1 1 7 9353 1 1 2 ILE HG22 H -6.107 4.783 7.845 1.00 . A A . 77 ILE HG22 1 1 7 9354 1 1 2 ILE HG23 H -7.175 3.499 8.408 1.00 . A A . 77 ILE HG23 1 1 7 9355 1 1 2 ILE N N -2.971 3.843 10.289 1.00 . A A . 77 ILE N 1 1 7 9356 1 1 2 ILE O O -4.831 4.901 12.108 1.00 . A A . 77 ILE O 1 1 7 9357 1 1 3 ALA C C -6.849 8.371 11.115 1.00 . A A . 78 ALA C 1 1 7 9358 1 1 3 ALA CA C -5.915 7.356 11.773 1.00 . A A . 78 ALA CA 1 1 7 9359 1 1 3 ALA CB C -4.818 8.096 12.542 1.00 . A A . 78 ALA CB 1 1 7 9360 1 1 3 ALA H H -5.286 6.846 9.778 1.00 . A A . 78 ALA H 1 1 7 9361 1 1 3 ALA HA H -6.478 6.729 12.452 1.00 . A A . 78 ALA HA 1 1 7 9362 1 1 3 ALA HB1 H -4.234 8.691 11.854 1.00 . A A . 78 ALA HB1 1 1 7 9363 1 1 3 ALA HB2 H -5.271 8.743 13.280 1.00 . A A . 78 ALA HB2 1 1 7 9364 1 1 3 ALA HB3 H -4.175 7.382 13.037 1.00 . A A . 78 ALA HB3 1 1 7 9365 1 1 3 ALA N N -5.306 6.516 10.700 1.00 . A A . 78 ALA N 1 1 7 9366 1 1 3 ALA O O -7.959 8.048 10.744 1.00 . A A . 78 ALA O 1 1 7 9367 1 1 4 ARG C C -6.456 11.792 9.818 1.00 . A A . 79 ARG C 1 1 7 9368 1 1 4 ARG CA C -7.290 10.589 10.277 1.00 . A A . 79 ARG CA 1 1 7 9369 1 1 4 ARG CB C -8.365 11.059 11.272 1.00 . A A . 79 ARG CB 1 1 7 9370 1 1 4 ARG CD C -8.582 11.414 13.776 1.00 . A A . 79 ARG CD 1 1 7 9371 1 1 4 ARG CG C -7.705 11.658 12.534 1.00 . A A . 79 ARG CG 1 1 7 9372 1 1 4 ARG CZ C -8.688 9.786 15.563 1.00 . A A . 79 ARG CZ 1 1 7 9373 1 1 4 ARG H H -5.508 9.834 11.227 1.00 . A A . 79 ARG H 1 1 7 9374 1 1 4 ARG HA H -7.772 10.135 9.425 1.00 . A A . 79 ARG HA 1 1 7 9375 1 1 4 ARG HB2 H -8.984 11.809 10.798 1.00 . A A . 79 ARG HB2 1 1 7 9376 1 1 4 ARG HB3 H -8.980 10.216 11.549 1.00 . A A . 79 ARG HB3 1 1 7 9377 1 1 4 ARG HD2 H -8.354 12.160 14.524 1.00 . A A . 79 ARG HD2 1 1 7 9378 1 1 4 ARG HD3 H -9.625 11.485 13.507 1.00 . A A . 79 ARG HD3 1 1 7 9379 1 1 4 ARG HE H -7.851 9.383 13.803 1.00 . A A . 79 ARG HE 1 1 7 9380 1 1 4 ARG HG2 H -6.737 11.206 12.690 1.00 . A A . 79 ARG HG2 1 1 7 9381 1 1 4 ARG HG3 H -7.580 12.724 12.396 1.00 . A A . 79 ARG HG3 1 1 7 9382 1 1 4 ARG HH11 H -9.488 11.594 15.869 1.00 . A A . 79 ARG HH11 1 1 7 9383 1 1 4 ARG HH12 H -9.600 10.491 17.199 1.00 . A A . 79 ARG HH12 1 1 7 9384 1 1 4 ARG HH21 H -7.976 7.914 15.541 1.00 . A A . 79 ARG HH21 1 1 7 9385 1 1 4 ARG HH22 H -8.740 8.406 17.015 1.00 . A A . 79 ARG HH22 1 1 7 9386 1 1 4 ARG N N -6.411 9.587 10.941 1.00 . A A . 79 ARG N 1 1 7 9387 1 1 4 ARG NE N -8.310 10.060 14.342 1.00 . A A . 79 ARG NE 1 1 7 9388 1 1 4 ARG NH1 N -9.305 10.695 16.265 1.00 . A A . 79 ARG NH1 1 1 7 9389 1 1 4 ARG NH2 N -8.449 8.610 16.079 1.00 . A A . 79 ARG NH2 1 1 7 9390 1 1 4 ARG O O -6.671 12.904 10.256 1.00 . A A . 79 ARG O 1 1 7 9391 1 1 5 PRO C C -5.597 13.608 7.503 1.00 . A A . 80 PRO C 1 1 7 9392 1 1 5 PRO CA C -4.709 12.707 8.370 1.00 . A A . 80 PRO CA 1 1 7 9393 1 1 5 PRO CB C -3.644 11.998 7.503 1.00 . A A . 80 PRO CB 1 1 7 9394 1 1 5 PRO CD C -5.161 10.286 8.342 1.00 . A A . 80 PRO CD 1 1 7 9395 1 1 5 PRO CG C -4.208 10.637 7.201 1.00 . A A . 80 PRO CG 1 1 7 9396 1 1 5 PRO HA H -4.241 13.271 9.166 1.00 . A A . 80 PRO HA 1 1 7 9397 1 1 5 PRO HB2 H -3.459 12.549 6.589 1.00 . A A . 80 PRO HB2 1 1 7 9398 1 1 5 PRO HB3 H -2.722 11.895 8.064 1.00 . A A . 80 PRO HB3 1 1 7 9399 1 1 5 PRO HD2 H -6.027 9.764 7.967 1.00 . A A . 80 PRO HD2 1 1 7 9400 1 1 5 PRO HD3 H -4.651 9.692 9.087 1.00 . A A . 80 PRO HD3 1 1 7 9401 1 1 5 PRO HG2 H -4.753 10.666 6.265 1.00 . A A . 80 PRO HG2 1 1 7 9402 1 1 5 PRO HG3 H -3.419 9.897 7.144 1.00 . A A . 80 PRO HG3 1 1 7 9403 1 1 5 PRO N N -5.535 11.589 8.909 1.00 . A A . 80 PRO N 1 1 7 9404 1 1 5 PRO O O -6.554 13.154 6.923 1.00 . A A . 80 PRO O 1 1 7 9405 1 1 6 THR C C -6.127 15.392 5.112 1.00 . A A . 81 THR C 1 1 7 9406 1 1 6 THR CA C -6.159 15.780 6.597 1.00 . A A . 81 THR CA 1 1 7 9407 1 1 6 THR CB C -5.687 17.231 6.754 1.00 . A A . 81 THR CB 1 1 7 9408 1 1 6 THR CG2 C -6.390 18.125 5.723 1.00 . A A . 81 THR CG2 1 1 7 9409 1 1 6 THR H H -4.537 15.233 7.907 1.00 . A A . 81 THR H 1 1 7 9410 1 1 6 THR HA H -7.176 15.707 6.949 1.00 . A A . 81 THR HA 1 1 7 9411 1 1 6 THR HB H -4.622 17.281 6.599 1.00 . A A . 81 THR HB 1 1 7 9412 1 1 6 THR HG1 H -6.449 18.533 7.986 1.00 . A A . 81 THR HG1 1 1 7 9413 1 1 6 THR HG21 H -7.443 17.882 5.689 1.00 . A A . 81 THR HG21 1 1 7 9414 1 1 6 THR HG22 H -6.267 19.160 5.999 1.00 . A A . 81 THR HG22 1 1 7 9415 1 1 6 THR HG23 H -5.953 17.958 4.746 1.00 . A A . 81 THR HG23 1 1 7 9416 1 1 6 THR N N -5.308 14.873 7.423 1.00 . A A . 81 THR N 1 1 7 9417 1 1 6 THR O O -5.090 15.090 4.557 1.00 . A A . 81 THR O 1 1 7 9418 1 1 6 THR OG1 O -5.999 17.688 8.064 1.00 . A A . 81 THR OG1 1 1 7 9419 1 1 7 LEU C C -8.488 16.019 2.413 1.00 . A A . 82 LEU C 1 1 7 9420 1 1 7 LEU CA C -7.316 15.212 2.988 1.00 . A A . 82 LEU CA 1 1 7 9421 1 1 7 LEU CB C -7.450 13.710 2.644 1.00 . A A . 82 LEU CB 1 1 7 9422 1 1 7 LEU CD1 C -9.001 11.721 2.681 1.00 . A A . 82 LEU CD1 1 1 7 9423 1 1 7 LEU CD2 C -8.210 12.718 4.845 1.00 . A A . 82 LEU CD2 1 1 7 9424 1 1 7 LEU CG C -8.619 13.032 3.395 1.00 . A A . 82 LEU CG 1 1 7 9425 1 1 7 LEU H H -8.064 15.779 4.924 1.00 . A A . 82 LEU H 1 1 7 9426 1 1 7 LEU HA H -6.403 15.589 2.543 1.00 . A A . 82 LEU HA 1 1 7 9427 1 1 7 LEU HB2 H -7.617 13.617 1.579 1.00 . A A . 82 LEU HB2 1 1 7 9428 1 1 7 LEU HB3 H -6.525 13.211 2.889 1.00 . A A . 82 LEU HB3 1 1 7 9429 1 1 7 LEU HD11 H -8.116 11.254 2.269 1.00 . A A . 82 LEU HD11 1 1 7 9430 1 1 7 LEU HD12 H -9.467 11.045 3.384 1.00 . A A . 82 LEU HD12 1 1 7 9431 1 1 7 LEU HD13 H -9.698 11.936 1.882 1.00 . A A . 82 LEU HD13 1 1 7 9432 1 1 7 LEU HD21 H -7.190 12.370 4.869 1.00 . A A . 82 LEU HD21 1 1 7 9433 1 1 7 LEU HD22 H -8.306 13.607 5.447 1.00 . A A . 82 LEU HD22 1 1 7 9434 1 1 7 LEU HD23 H -8.856 11.949 5.242 1.00 . A A . 82 LEU HD23 1 1 7 9435 1 1 7 LEU HG H -9.472 13.685 3.397 1.00 . A A . 82 LEU HG 1 1 7 9436 1 1 7 LEU N N -7.257 15.476 4.457 1.00 . A A . 82 LEU N 1 1 7 9437 1 1 7 LEU O O -9.628 15.839 2.783 1.00 . A A . 82 LEU O 1 1 7 9438 1 1 8 GLU C C -9.784 17.131 -0.346 1.00 . A A . 83 GLU C 1 1 7 9439 1 1 8 GLU CA C -9.299 17.776 0.947 1.00 . A A . 83 GLU CA 1 1 7 9440 1 1 8 GLU CB C -8.745 19.160 0.623 1.00 . A A . 83 GLU CB 1 1 7 9441 1 1 8 GLU CD C -7.822 21.269 1.567 1.00 . A A . 83 GLU CD 1 1 7 9442 1 1 8 GLU CG C -8.382 19.890 1.915 1.00 . A A . 83 GLU CG 1 1 7 9443 1 1 8 GLU H H -7.279 17.089 1.259 1.00 . A A . 83 GLU H 1 1 7 9444 1 1 8 GLU HA H -10.120 17.864 1.646 1.00 . A A . 83 GLU HA 1 1 7 9445 1 1 8 GLU HB2 H -7.863 19.054 0.011 1.00 . A A . 83 GLU HB2 1 1 7 9446 1 1 8 GLU HB3 H -9.490 19.729 0.089 1.00 . A A . 83 GLU HB3 1 1 7 9447 1 1 8 GLU HG2 H -9.264 19.999 2.529 1.00 . A A . 83 GLU HG2 1 1 7 9448 1 1 8 GLU HG3 H -7.635 19.325 2.451 1.00 . A A . 83 GLU HG3 1 1 7 9449 1 1 8 GLU N N -8.210 16.936 1.530 1.00 . A A . 83 GLU N 1 1 7 9450 1 1 8 GLU O O -9.005 16.601 -1.106 1.00 . A A . 83 GLU O 1 1 7 9451 1 1 8 GLU OE1 O -7.769 21.584 0.389 1.00 . A A . 83 GLU OE1 1 1 7 9452 1 1 8 GLU OE2 O -7.455 21.986 2.484 1.00 . A A . 83 GLU OE2 1 1 7 9453 1 1 9 ALA C C -10.878 17.240 -3.064 1.00 . A A . 84 ALA C 1 1 7 9454 1 1 9 ALA CA C -11.550 16.552 -1.875 1.00 . A A . 84 ALA CA 1 1 7 9455 1 1 9 ALA CB C -13.065 16.708 -1.968 1.00 . A A . 84 ALA CB 1 1 7 9456 1 1 9 ALA H H -11.681 17.608 0.001 1.00 . A A . 84 ALA H 1 1 7 9457 1 1 9 ALA HA H -11.294 15.503 -1.881 1.00 . A A . 84 ALA HA 1 1 7 9458 1 1 9 ALA HB1 H -13.344 17.703 -1.660 1.00 . A A . 84 ALA HB1 1 1 7 9459 1 1 9 ALA HB2 H -13.384 16.542 -2.987 1.00 . A A . 84 ALA HB2 1 1 7 9460 1 1 9 ALA HB3 H -13.538 15.984 -1.321 1.00 . A A . 84 ALA HB3 1 1 7 9461 1 1 9 ALA N N -11.057 17.171 -0.616 1.00 . A A . 84 ALA N 1 1 7 9462 1 1 9 ALA O O -10.776 18.451 -3.123 1.00 . A A . 84 ALA O 1 1 7 9463 1 1 10 HIS C C -9.432 15.974 -6.215 1.00 . A A . 85 HIS C 1 1 7 9464 1 1 10 HIS CA C -9.715 17.069 -5.180 1.00 . A A . 85 HIS CA 1 1 7 9465 1 1 10 HIS CB C -8.390 17.692 -4.721 1.00 . A A . 85 HIS CB 1 1 7 9466 1 1 10 HIS CD2 C -6.559 16.909 -2.996 1.00 . A A . 85 HIS CD2 1 1 7 9467 1 1 10 HIS CE1 C -7.449 15.014 -2.431 1.00 . A A . 85 HIS CE1 1 1 7 9468 1 1 10 HIS CG C -7.726 16.788 -3.711 1.00 . A A . 85 HIS CG 1 1 7 9469 1 1 10 HIS H H -10.487 15.500 -3.927 1.00 . A A . 85 HIS H 1 1 7 9470 1 1 10 HIS HA H -10.342 17.831 -5.618 1.00 . A A . 85 HIS HA 1 1 7 9471 1 1 10 HIS HB2 H -7.738 17.824 -5.571 1.00 . A A . 85 HIS HB2 1 1 7 9472 1 1 10 HIS HB3 H -8.584 18.654 -4.267 1.00 . A A . 85 HIS HB3 1 1 7 9473 1 1 10 HIS HD1 H -9.115 15.187 -3.658 1.00 . A A . 85 HIS HD1 1 1 7 9474 1 1 10 HIS HD2 H -5.884 17.749 -3.043 1.00 . A A . 85 HIS HD2 1 1 7 9475 1 1 10 HIS HE1 H -7.638 14.069 -1.944 1.00 . A A . 85 HIS HE1 1 1 7 9476 1 1 10 HIS N N -10.404 16.473 -4.003 1.00 . A A . 85 HIS N 1 1 7 9477 1 1 10 HIS ND1 N -8.274 15.570 -3.333 1.00 . A A . 85 HIS ND1 1 1 7 9478 1 1 10 HIS NE2 N -6.386 15.787 -2.190 1.00 . A A . 85 HIS NE2 1 1 7 9479 1 1 10 HIS O O -10.232 15.708 -7.088 1.00 . A A . 85 HIS O 1 1 7 9480 1 1 11 ASP C C -8.963 13.121 -6.999 1.00 . A A . 86 ASP C 1 1 7 9481 1 1 11 ASP CA C -7.946 14.266 -7.101 1.00 . A A . 86 ASP CA 1 1 7 9482 1 1 11 ASP CB C -6.527 13.748 -6.826 1.00 . A A . 86 ASP CB 1 1 7 9483 1 1 11 ASP CG C -6.161 12.653 -7.837 1.00 . A A . 86 ASP CG 1 1 7 9484 1 1 11 ASP H H -7.658 15.575 -5.411 1.00 . A A . 86 ASP H 1 1 7 9485 1 1 11 ASP HA H -7.983 14.675 -8.094 1.00 . A A . 86 ASP HA 1 1 7 9486 1 1 11 ASP HB2 H -5.826 14.566 -6.918 1.00 . A A . 86 ASP HB2 1 1 7 9487 1 1 11 ASP HB3 H -6.474 13.345 -5.828 1.00 . A A . 86 ASP HB3 1 1 7 9488 1 1 11 ASP N N -8.291 15.340 -6.123 1.00 . A A . 86 ASP N 1 1 7 9489 1 1 11 ASP O O -9.367 12.549 -7.991 1.00 . A A . 86 ASP O 1 1 7 9490 1 1 11 ASP OD1 O -7.065 12.064 -8.406 1.00 . A A . 86 ASP OD1 1 1 7 9491 1 1 11 ASP OD2 O -4.978 12.424 -8.027 1.00 . A A . 86 ASP OD2 1 1 7 9492 1 1 12 TYR C C -11.386 12.075 -4.578 1.00 . A A . 87 TYR C 1 1 7 9493 1 1 12 TYR CA C -10.351 11.664 -5.620 1.00 . A A . 87 TYR CA 1 1 7 9494 1 1 12 TYR CB C -9.619 10.429 -5.101 1.00 . A A . 87 TYR CB 1 1 7 9495 1 1 12 TYR CD1 C -9.612 10.670 -2.592 1.00 . A A . 87 TYR CD1 1 1 7 9496 1 1 12 TYR CD2 C -7.627 11.280 -3.840 1.00 . A A . 87 TYR CD2 1 1 7 9497 1 1 12 TYR CE1 C -8.973 11.029 -1.399 1.00 . A A . 87 TYR CE1 1 1 7 9498 1 1 12 TYR CE2 C -6.987 11.638 -2.653 1.00 . A A . 87 TYR CE2 1 1 7 9499 1 1 12 TYR CG C -8.935 10.797 -3.811 1.00 . A A . 87 TYR CG 1 1 7 9500 1 1 12 TYR CZ C -7.659 11.514 -1.429 1.00 . A A . 87 TYR CZ 1 1 7 9501 1 1 12 TYR H H -9.022 13.252 -5.020 1.00 . A A . 87 TYR H 1 1 7 9502 1 1 12 TYR HA H -10.842 11.432 -6.554 1.00 . A A . 87 TYR HA 1 1 7 9503 1 1 12 TYR HB2 H -10.329 9.633 -4.924 1.00 . A A . 87 TYR HB2 1 1 7 9504 1 1 12 TYR HB3 H -8.883 10.109 -5.823 1.00 . A A . 87 TYR HB3 1 1 7 9505 1 1 12 TYR HD1 H -10.625 10.298 -2.571 1.00 . A A . 87 TYR HD1 1 1 7 9506 1 1 12 TYR HD2 H -7.108 11.373 -4.781 1.00 . A A . 87 TYR HD2 1 1 7 9507 1 1 12 TYR HE1 H -9.495 10.938 -0.457 1.00 . A A . 87 TYR HE1 1 1 7 9508 1 1 12 TYR HE2 H -5.976 12.018 -2.683 1.00 . A A . 87 TYR HE2 1 1 7 9509 1 1 12 TYR HH H -6.257 12.393 -0.474 1.00 . A A . 87 TYR HH 1 1 7 9510 1 1 12 TYR N N -9.369 12.778 -5.806 1.00 . A A . 87 TYR N 1 1 7 9511 1 1 12 TYR O O -11.163 12.966 -3.783 1.00 . A A . 87 TYR O 1 1 7 9512 1 1 12 TYR OH O -7.027 11.863 -0.253 1.00 . A A . 87 TYR OH 1 1 7 9513 1 1 13 ASP C C -13.366 10.868 -2.328 1.00 . A A . 88 ASP C 1 1 7 9514 1 1 13 ASP CA C -13.558 11.763 -3.555 1.00 . A A . 88 ASP CA 1 1 7 9515 1 1 13 ASP CB C -14.943 11.515 -4.160 1.00 . A A . 88 ASP CB 1 1 7 9516 1 1 13 ASP CG C -16.027 11.955 -3.175 1.00 . A A . 88 ASP CG 1 1 7 9517 1 1 13 ASP H H -12.670 10.697 -5.202 1.00 . A A . 88 ASP H 1 1 7 9518 1 1 13 ASP HA H -13.462 12.802 -3.263 1.00 . A A . 88 ASP HA 1 1 7 9519 1 1 13 ASP HB2 H -15.041 12.077 -5.078 1.00 . A A . 88 ASP HB2 1 1 7 9520 1 1 13 ASP HB3 H -15.058 10.463 -4.370 1.00 . A A . 88 ASP HB3 1 1 7 9521 1 1 13 ASP N N -12.514 11.423 -4.562 1.00 . A A . 88 ASP N 1 1 7 9522 1 1 13 ASP O O -13.310 9.658 -2.433 1.00 . A A . 88 ASP O 1 1 7 9523 1 1 13 ASP OD1 O -15.860 11.711 -1.991 1.00 . A A . 88 ASP OD1 1 1 7 9524 1 1 13 ASP OD2 O -17.005 12.532 -3.621 1.00 . A A . 88 ASP OD2 1 1 7 9525 1 1 14 ARG C C -14.223 9.679 0.256 1.00 . A A . 89 ARG C 1 1 7 9526 1 1 14 ARG CA C -13.048 10.637 0.062 1.00 . A A . 89 ARG CA 1 1 7 9527 1 1 14 ARG CB C -12.983 11.571 1.269 1.00 . A A . 89 ARG CB 1 1 7 9528 1 1 14 ARG CD C -12.741 11.668 3.745 1.00 . A A . 89 ARG CD 1 1 7 9529 1 1 14 ARG CG C -12.548 10.790 2.509 1.00 . A A . 89 ARG CG 1 1 7 9530 1 1 14 ARG CZ C -12.152 13.918 4.401 1.00 . A A . 89 ARG CZ 1 1 7 9531 1 1 14 ARG H H -13.290 12.429 -1.105 1.00 . A A . 89 ARG H 1 1 7 9532 1 1 14 ARG HA H -12.127 10.080 -0.014 1.00 . A A . 89 ARG HA 1 1 7 9533 1 1 14 ARG HB2 H -12.271 12.360 1.072 1.00 . A A . 89 ARG HB2 1 1 7 9534 1 1 14 ARG HB3 H -13.958 12.002 1.444 1.00 . A A . 89 ARG HB3 1 1 7 9535 1 1 14 ARG HD2 H -13.785 11.918 3.846 1.00 . A A . 89 ARG HD2 1 1 7 9536 1 1 14 ARG HD3 H -12.415 11.133 4.626 1.00 . A A . 89 ARG HD3 1 1 7 9537 1 1 14 ARG HE H -11.305 13.001 2.858 1.00 . A A . 89 ARG HE 1 1 7 9538 1 1 14 ARG HG2 H -13.142 9.891 2.605 1.00 . A A . 89 ARG HG2 1 1 7 9539 1 1 14 ARG HG3 H -11.506 10.525 2.418 1.00 . A A . 89 ARG HG3 1 1 7 9540 1 1 14 ARG HH11 H -13.473 12.926 5.528 1.00 . A A . 89 ARG HH11 1 1 7 9541 1 1 14 ARG HH12 H -13.133 14.551 6.027 1.00 . A A . 89 ARG HH12 1 1 7 9542 1 1 14 ARG HH21 H -10.863 15.130 3.472 1.00 . A A . 89 ARG HH21 1 1 7 9543 1 1 14 ARG HH22 H -11.661 15.801 4.853 1.00 . A A . 89 ARG HH22 1 1 7 9544 1 1 14 ARG N N -13.251 11.451 -1.167 1.00 . A A . 89 ARG N 1 1 7 9545 1 1 14 ARG NE N -11.953 12.920 3.587 1.00 . A A . 89 ARG NE 1 1 7 9546 1 1 14 ARG NH1 N -12.986 13.789 5.395 1.00 . A A . 89 ARG NH1 1 1 7 9547 1 1 14 ARG NH2 N -11.509 15.037 4.229 1.00 . A A . 89 ARG NH2 1 1 7 9548 1 1 14 ARG O O -14.043 8.523 0.582 1.00 . A A . 89 ARG O 1 1 7 9549 1 1 15 GLU C C -16.542 8.069 -0.690 1.00 . A A . 90 GLU C 1 1 7 9550 1 1 15 GLU CA C -16.599 9.254 0.272 1.00 . A A . 90 GLU CA 1 1 7 9551 1 1 15 GLU CB C -17.892 10.039 0.034 1.00 . A A . 90 GLU CB 1 1 7 9552 1 1 15 GLU CD C -19.300 11.928 0.872 1.00 . A A . 90 GLU CD 1 1 7 9553 1 1 15 GLU CG C -18.100 11.032 1.178 1.00 . A A . 90 GLU CG 1 1 7 9554 1 1 15 GLU H H -15.559 11.088 -0.179 1.00 . A A . 90 GLU H 1 1 7 9555 1 1 15 GLU HA H -16.594 8.885 1.286 1.00 . A A . 90 GLU HA 1 1 7 9556 1 1 15 GLU HB2 H -17.817 10.578 -0.899 1.00 . A A . 90 GLU HB2 1 1 7 9557 1 1 15 GLU HB3 H -18.729 9.358 -0.008 1.00 . A A . 90 GLU HB3 1 1 7 9558 1 1 15 GLU HG2 H -18.284 10.488 2.094 1.00 . A A . 90 GLU HG2 1 1 7 9559 1 1 15 GLU HG3 H -17.217 11.640 1.294 1.00 . A A . 90 GLU HG3 1 1 7 9560 1 1 15 GLU N N -15.427 10.150 0.075 1.00 . A A . 90 GLU N 1 1 7 9561 1 1 15 GLU O O -16.672 6.939 -0.294 1.00 . A A . 90 GLU O 1 1 7 9562 1 1 15 GLU OE1 O -19.903 11.743 -0.172 1.00 . A A . 90 GLU OE1 1 1 7 9563 1 1 15 GLU OE2 O -19.599 12.781 1.690 1.00 . A A . 90 GLU OE2 1 1 7 9564 1 1 16 ALA C C -15.147 6.228 -2.606 1.00 . A A . 91 ALA C 1 1 7 9565 1 1 16 ALA CA C -16.308 7.183 -2.916 1.00 . A A . 91 ALA CA 1 1 7 9566 1 1 16 ALA CB C -16.136 7.748 -4.323 1.00 . A A . 91 ALA CB 1 1 7 9567 1 1 16 ALA H H -16.245 9.234 -2.262 1.00 . A A . 91 ALA H 1 1 7 9568 1 1 16 ALA HA H -17.239 6.639 -2.865 1.00 . A A . 91 ALA HA 1 1 7 9569 1 1 16 ALA HB1 H -16.833 8.559 -4.471 1.00 . A A . 91 ALA HB1 1 1 7 9570 1 1 16 ALA HB2 H -15.127 8.117 -4.440 1.00 . A A . 91 ALA HB2 1 1 7 9571 1 1 16 ALA HB3 H -16.325 6.972 -5.048 1.00 . A A . 91 ALA HB3 1 1 7 9572 1 1 16 ALA N N -16.349 8.312 -1.948 1.00 . A A . 91 ALA N 1 1 7 9573 1 1 16 ALA O O -15.286 5.023 -2.697 1.00 . A A . 91 ALA O 1 1 7 9574 1 1 17 LEU C C -13.023 5.123 -0.652 1.00 . A A . 92 LEU C 1 1 7 9575 1 1 17 LEU CA C -12.835 5.857 -1.979 1.00 . A A . 92 LEU CA 1 1 7 9576 1 1 17 LEU CB C -11.561 6.709 -1.917 1.00 . A A . 92 LEU CB 1 1 7 9577 1 1 17 LEU CD1 C -10.076 4.853 -2.774 1.00 . A A . 92 LEU CD1 1 1 7 9578 1 1 17 LEU CD2 C -9.111 6.757 -1.463 1.00 . A A . 92 LEU CD2 1 1 7 9579 1 1 17 LEU CG C -10.325 5.839 -1.622 1.00 . A A . 92 LEU CG 1 1 7 9580 1 1 17 LEU H H -13.898 7.720 -2.209 1.00 . A A . 92 LEU H 1 1 7 9581 1 1 17 LEU HA H -12.740 5.134 -2.774 1.00 . A A . 92 LEU HA 1 1 7 9582 1 1 17 LEU HB2 H -11.425 7.207 -2.865 1.00 . A A . 92 LEU HB2 1 1 7 9583 1 1 17 LEU HB3 H -11.667 7.449 -1.139 1.00 . A A . 92 LEU HB3 1 1 7 9584 1 1 17 LEU HD11 H -10.282 5.338 -3.718 1.00 . A A . 92 LEU HD11 1 1 7 9585 1 1 17 LEU HD12 H -9.046 4.526 -2.755 1.00 . A A . 92 LEU HD12 1 1 7 9586 1 1 17 LEU HD13 H -10.723 3.998 -2.662 1.00 . A A . 92 LEU HD13 1 1 7 9587 1 1 17 LEU HD21 H -9.339 7.532 -0.746 1.00 . A A . 92 LEU HD21 1 1 7 9588 1 1 17 LEU HD22 H -8.267 6.181 -1.114 1.00 . A A . 92 LEU HD22 1 1 7 9589 1 1 17 LEU HD23 H -8.873 7.206 -2.415 1.00 . A A . 92 LEU HD23 1 1 7 9590 1 1 17 LEU HG H -10.474 5.286 -0.707 1.00 . A A . 92 LEU HG 1 1 7 9591 1 1 17 LEU N N -14.000 6.747 -2.265 1.00 . A A . 92 LEU N 1 1 7 9592 1 1 17 LEU O O -13.021 3.909 -0.593 1.00 . A A . 92 LEU O 1 1 7 9593 1 1 18 TRP C C -14.631 4.460 1.852 1.00 . A A . 93 TRP C 1 1 7 9594 1 1 18 TRP CA C -13.294 5.197 1.744 1.00 . A A . 93 TRP CA 1 1 7 9595 1 1 18 TRP CB C -13.136 6.247 2.848 1.00 . A A . 93 TRP CB 1 1 7 9596 1 1 18 TRP CD1 C -11.161 7.703 2.198 1.00 . A A . 93 TRP CD1 1 1 7 9597 1 1 18 TRP CD2 C -10.602 6.071 3.640 1.00 . A A . 93 TRP CD2 1 1 7 9598 1 1 18 TRP CE2 C -9.413 6.785 3.357 1.00 . A A . 93 TRP CE2 1 1 7 9599 1 1 18 TRP CE3 C -10.528 4.985 4.530 1.00 . A A . 93 TRP CE3 1 1 7 9600 1 1 18 TRP CG C -11.697 6.672 2.892 1.00 . A A . 93 TRP CG 1 1 7 9601 1 1 18 TRP CH2 C -8.137 5.346 4.817 1.00 . A A . 93 TRP CH2 1 1 7 9602 1 1 18 TRP CZ2 C -8.192 6.431 3.936 1.00 . A A . 93 TRP CZ2 1 1 7 9603 1 1 18 TRP CZ3 C -9.303 4.625 5.114 1.00 . A A . 93 TRP CZ3 1 1 7 9604 1 1 18 TRP H H -13.124 6.827 0.353 1.00 . A A . 93 TRP H 1 1 7 9605 1 1 18 TRP HA H -12.502 4.470 1.847 1.00 . A A . 93 TRP HA 1 1 7 9606 1 1 18 TRP HB2 H -13.761 7.099 2.632 1.00 . A A . 93 TRP HB2 1 1 7 9607 1 1 18 TRP HB3 H -13.414 5.820 3.800 1.00 . A A . 93 TRP HB3 1 1 7 9608 1 1 18 TRP HD1 H -11.703 8.363 1.536 1.00 . A A . 93 TRP HD1 1 1 7 9609 1 1 18 TRP HE1 H -9.183 8.426 2.095 1.00 . A A . 93 TRP HE1 1 1 7 9610 1 1 18 TRP HE3 H -11.421 4.423 4.765 1.00 . A A . 93 TRP HE3 1 1 7 9611 1 1 18 TRP HH2 H -7.198 5.063 5.271 1.00 . A A . 93 TRP HH2 1 1 7 9612 1 1 18 TRP HZ2 H -7.296 6.988 3.700 1.00 . A A . 93 TRP HZ2 1 1 7 9613 1 1 18 TRP HZ3 H -9.260 3.787 5.794 1.00 . A A . 93 TRP HZ3 1 1 7 9614 1 1 18 TRP N N -13.151 5.850 0.419 1.00 . A A . 93 TRP N 1 1 7 9615 1 1 18 TRP NE1 N -9.805 7.769 2.471 1.00 . A A . 93 TRP NE1 1 1 7 9616 1 1 18 TRP O O -14.727 3.459 2.532 1.00 . A A . 93 TRP O 1 1 7 9617 1 1 19 SER C C -16.728 2.735 0.785 1.00 . A A . 94 SER C 1 1 7 9618 1 1 19 SER CA C -16.952 4.161 1.296 1.00 . A A . 94 SER CA 1 1 7 9619 1 1 19 SER CB C -18.053 4.834 0.470 1.00 . A A . 94 SER CB 1 1 7 9620 1 1 19 SER H H -15.595 5.710 0.627 1.00 . A A . 94 SER H 1 1 7 9621 1 1 19 SER HA H -17.254 4.122 2.332 1.00 . A A . 94 SER HA 1 1 7 9622 1 1 19 SER HB2 H -18.238 5.826 0.849 1.00 . A A . 94 SER HB2 1 1 7 9623 1 1 19 SER HB3 H -17.748 4.891 -0.567 1.00 . A A . 94 SER HB3 1 1 7 9624 1 1 19 SER HG H -19.679 4.322 1.408 1.00 . A A . 94 SER HG 1 1 7 9625 1 1 19 SER N N -15.667 4.910 1.190 1.00 . A A . 94 SER N 1 1 7 9626 1 1 19 SER O O -17.208 1.779 1.360 1.00 . A A . 94 SER O 1 1 7 9627 1 1 19 SER OG O -19.249 4.075 0.585 1.00 . A A . 94 SER OG 1 1 7 9628 1 1 20 LYS C C -14.999 0.400 0.298 1.00 . A A . 95 LYS C 1 1 7 9629 1 1 20 LYS CA C -15.711 1.202 -0.794 1.00 . A A . 95 LYS CA 1 1 7 9630 1 1 20 LYS CB C -14.824 1.283 -2.038 1.00 . A A . 95 LYS CB 1 1 7 9631 1 1 20 LYS CD C -13.812 -0.044 -3.920 1.00 . A A . 95 LYS CD 1 1 7 9632 1 1 20 LYS CE C -14.454 0.781 -5.049 1.00 . A A . 95 LYS CE 1 1 7 9633 1 1 20 LYS CG C -14.734 -0.099 -2.693 1.00 . A A . 95 LYS CG 1 1 7 9634 1 1 20 LYS H H -15.583 3.354 -0.721 1.00 . A A . 95 LYS H 1 1 7 9635 1 1 20 LYS HA H -16.645 0.721 -1.045 1.00 . A A . 95 LYS HA 1 1 7 9636 1 1 20 LYS HB2 H -15.260 1.984 -2.732 1.00 . A A . 95 LYS HB2 1 1 7 9637 1 1 20 LYS HB3 H -13.835 1.615 -1.759 1.00 . A A . 95 LYS HB3 1 1 7 9638 1 1 20 LYS HD2 H -12.870 0.407 -3.641 1.00 . A A . 95 LYS HD2 1 1 7 9639 1 1 20 LYS HD3 H -13.632 -1.048 -4.274 1.00 . A A . 95 LYS HD3 1 1 7 9640 1 1 20 LYS HE2 H -14.041 0.474 -5.998 1.00 . A A . 95 LYS HE2 1 1 7 9641 1 1 20 LYS HE3 H -15.523 0.623 -5.057 1.00 . A A . 95 LYS HE3 1 1 7 9642 1 1 20 LYS HG2 H -14.336 -0.806 -1.977 1.00 . A A . 95 LYS HG2 1 1 7 9643 1 1 20 LYS HG3 H -15.720 -0.418 -2.997 1.00 . A A . 95 LYS HG3 1 1 7 9644 1 1 20 LYS HZ1 H -13.985 2.409 -3.835 1.00 . A A . 95 LYS HZ1 1 1 7 9645 1 1 20 LYS HZ2 H -13.337 2.503 -5.398 1.00 . A A . 95 LYS HZ2 1 1 7 9646 1 1 20 LYS HZ3 H -14.992 2.791 -5.149 1.00 . A A . 95 LYS HZ3 1 1 7 9647 1 1 20 LYS N N -15.978 2.575 -0.277 1.00 . A A . 95 LYS N 1 1 7 9648 1 1 20 LYS NZ N -14.170 2.231 -4.842 1.00 . A A . 95 LYS NZ 1 1 7 9649 1 1 20 LYS O O -15.296 -0.753 0.539 1.00 . A A . 95 LYS O 1 1 7 9650 1 1 21 TRP C C -14.311 -0.010 3.196 1.00 . A A . 96 TRP C 1 1 7 9651 1 1 21 TRP CA C -13.328 0.335 2.068 1.00 . A A . 96 TRP CA 1 1 7 9652 1 1 21 TRP CB C -12.232 1.289 2.573 1.00 . A A . 96 TRP CB 1 1 7 9653 1 1 21 TRP CD1 C -12.488 1.193 5.073 1.00 . A A . 96 TRP CD1 1 1 7 9654 1 1 21 TRP CD2 C -10.567 0.245 4.381 1.00 . A A . 96 TRP CD2 1 1 7 9655 1 1 21 TRP CE2 C -10.592 0.131 5.793 1.00 . A A . 96 TRP CE2 1 1 7 9656 1 1 21 TRP CE3 C -9.456 -0.279 3.693 1.00 . A A . 96 TRP CE3 1 1 7 9657 1 1 21 TRP CG C -11.785 0.921 3.952 1.00 . A A . 96 TRP CG 1 1 7 9658 1 1 21 TRP CH2 C -8.456 -0.994 5.799 1.00 . A A . 96 TRP CH2 1 1 7 9659 1 1 21 TRP CZ2 C -9.552 -0.480 6.497 1.00 . A A . 96 TRP CZ2 1 1 7 9660 1 1 21 TRP CZ3 C -8.409 -0.894 4.400 1.00 . A A . 96 TRP CZ3 1 1 7 9661 1 1 21 TRP H H -13.859 1.955 0.756 1.00 . A A . 96 TRP H 1 1 7 9662 1 1 21 TRP HA H -12.878 -0.568 1.691 1.00 . A A . 96 TRP HA 1 1 7 9663 1 1 21 TRP HB2 H -11.387 1.246 1.903 1.00 . A A . 96 TRP HB2 1 1 7 9664 1 1 21 TRP HB3 H -12.623 2.292 2.584 1.00 . A A . 96 TRP HB3 1 1 7 9665 1 1 21 TRP HD1 H -13.446 1.694 5.103 1.00 . A A . 96 TRP HD1 1 1 7 9666 1 1 21 TRP HE1 H -12.076 0.794 7.099 1.00 . A A . 96 TRP HE1 1 1 7 9667 1 1 21 TRP HE3 H -9.406 -0.206 2.615 1.00 . A A . 96 TRP HE3 1 1 7 9668 1 1 21 TRP HH2 H -7.650 -1.474 6.333 1.00 . A A . 96 TRP HH2 1 1 7 9669 1 1 21 TRP HZ2 H -9.595 -0.553 7.573 1.00 . A A . 96 TRP HZ2 1 1 7 9670 1 1 21 TRP HZ3 H -7.563 -1.296 3.864 1.00 . A A . 96 TRP HZ3 1 1 7 9671 1 1 21 TRP N N -14.067 1.021 0.969 1.00 . A A . 96 TRP N 1 1 7 9672 1 1 21 TRP NE1 N -11.783 0.724 6.166 1.00 . A A . 96 TRP NE1 1 1 7 9673 1 1 21 TRP O O -14.318 -1.099 3.727 1.00 . A A . 96 TRP O 1 1 7 9674 1 1 22 ASP C C -17.030 -0.508 4.224 1.00 . A A . 97 ASP C 1 1 7 9675 1 1 22 ASP CA C -16.129 0.660 4.638 1.00 . A A . 97 ASP CA 1 1 7 9676 1 1 22 ASP CB C -16.977 1.915 4.850 1.00 . A A . 97 ASP CB 1 1 7 9677 1 1 22 ASP CG C -17.958 1.693 6.003 1.00 . A A . 97 ASP CG 1 1 7 9678 1 1 22 ASP H H -15.115 1.791 3.121 1.00 . A A . 97 ASP H 1 1 7 9679 1 1 22 ASP HA H -15.612 0.411 5.553 1.00 . A A . 97 ASP HA 1 1 7 9680 1 1 22 ASP HB2 H -16.329 2.748 5.083 1.00 . A A . 97 ASP HB2 1 1 7 9681 1 1 22 ASP HB3 H -17.529 2.129 3.948 1.00 . A A . 97 ASP HB3 1 1 7 9682 1 1 22 ASP N N -15.143 0.917 3.557 1.00 . A A . 97 ASP N 1 1 7 9683 1 1 22 ASP O O -17.392 -1.339 5.032 1.00 . A A . 97 ASP O 1 1 7 9684 1 1 22 ASP OD1 O -18.171 0.548 6.365 1.00 . A A . 97 ASP OD1 1 1 7 9685 1 1 22 ASP OD2 O -18.480 2.675 6.506 1.00 . A A . 97 ASP OD2 1 1 7 9686 1 1 23 ASN C C -17.455 -2.892 2.103 1.00 . A A . 98 ASN C 1 1 7 9687 1 1 23 ASN CA C -18.299 -1.681 2.516 1.00 . A A . 98 ASN CA 1 1 7 9688 1 1 23 ASN CB C -19.126 -1.215 1.317 1.00 . A A . 98 ASN CB 1 1 7 9689 1 1 23 ASN CG C -19.979 -0.012 1.719 1.00 . A A . 98 ASN CG 1 1 7 9690 1 1 23 ASN H H -17.110 0.114 2.337 1.00 . A A . 98 ASN H 1 1 7 9691 1 1 23 ASN HA H -18.965 -1.964 3.320 1.00 . A A . 98 ASN HA 1 1 7 9692 1 1 23 ASN HB2 H -18.465 -0.935 0.509 1.00 . A A . 98 ASN HB2 1 1 7 9693 1 1 23 ASN HB3 H -19.772 -2.019 0.993 1.00 . A A . 98 ASN HB3 1 1 7 9694 1 1 23 ASN HD21 H -19.510 1.033 0.097 1.00 . A A . 98 ASN HD21 1 1 7 9695 1 1 23 ASN HD22 H -20.562 1.810 1.180 1.00 . A A . 98 ASN HD22 1 1 7 9696 1 1 23 ASN N N -17.407 -0.571 2.973 1.00 . A A . 98 ASN N 1 1 7 9697 1 1 23 ASN ND2 N -20.021 1.030 0.932 1.00 . A A . 98 ASN ND2 1 1 7 9698 1 1 23 ASN O O -17.979 -3.913 1.699 1.00 . A A . 98 ASN O 1 1 7 9699 1 1 23 ASN OD1 O -20.623 -0.024 2.750 1.00 . A A . 98 ASN OD1 1 1 7 9700 1 1 24 ALA C C -15.415 -5.063 2.859 1.00 . A A . 99 ALA C 1 1 7 9701 1 1 24 ALA CA C -15.285 -3.945 1.815 1.00 . A A . 99 ALA CA 1 1 7 9702 1 1 24 ALA CB C -13.827 -3.483 1.726 1.00 . A A . 99 ALA CB 1 1 7 9703 1 1 24 ALA H H -15.750 -1.964 2.528 1.00 . A A . 99 ALA H 1 1 7 9704 1 1 24 ALA HA H -15.599 -4.321 0.853 1.00 . A A . 99 ALA HA 1 1 7 9705 1 1 24 ALA HB1 H -13.562 -2.950 2.622 1.00 . A A . 99 ALA HB1 1 1 7 9706 1 1 24 ALA HB2 H -13.183 -4.343 1.617 1.00 . A A . 99 ALA HB2 1 1 7 9707 1 1 24 ALA HB3 H -13.708 -2.834 0.872 1.00 . A A . 99 ALA HB3 1 1 7 9708 1 1 24 ALA N N -16.155 -2.793 2.200 1.00 . A A . 99 ALA N 1 1 7 9709 1 1 24 ALA O O -15.847 -4.839 3.973 1.00 . A A . 99 ALA O 1 1 7 9710 1 1 25 SER C C -14.105 -7.222 4.581 1.00 . A A . 100 SER C 1 1 7 9711 1 1 25 SER CA C -15.149 -7.402 3.473 1.00 . A A . 100 SER CA 1 1 7 9712 1 1 25 SER CB C -14.905 -8.717 2.728 1.00 . A A . 100 SER CB 1 1 7 9713 1 1 25 SER H H -14.701 -6.427 1.603 1.00 . A A . 100 SER H 1 1 7 9714 1 1 25 SER HA H -16.138 -7.412 3.908 1.00 . A A . 100 SER HA 1 1 7 9715 1 1 25 SER HB2 H -15.648 -8.837 1.959 1.00 . A A . 100 SER HB2 1 1 7 9716 1 1 25 SER HB3 H -13.924 -8.693 2.276 1.00 . A A . 100 SER HB3 1 1 7 9717 1 1 25 SER HG H -15.243 -9.449 4.496 1.00 . A A . 100 SER HG 1 1 7 9718 1 1 25 SER N N -15.045 -6.268 2.506 1.00 . A A . 100 SER N 1 1 7 9719 1 1 25 SER O O -13.036 -6.699 4.354 1.00 . A A . 100 SER O 1 1 7 9720 1 1 25 SER OG O -15.000 -9.803 3.639 1.00 . A A . 100 SER OG 1 1 7 9721 1 1 26 ASP C C -12.144 -8.190 6.636 1.00 . A A . 101 ASP C 1 1 7 9722 1 1 26 ASP CA C -13.456 -7.453 6.918 1.00 . A A . 101 ASP CA 1 1 7 9723 1 1 26 ASP CB C -14.071 -8.024 8.199 1.00 . A A . 101 ASP CB 1 1 7 9724 1 1 26 ASP CG C -13.172 -7.695 9.393 1.00 . A A . 101 ASP CG 1 1 7 9725 1 1 26 ASP H H -15.295 -8.038 5.946 1.00 . A A . 101 ASP H 1 1 7 9726 1 1 26 ASP HA H -13.255 -6.403 7.058 1.00 . A A . 101 ASP HA 1 1 7 9727 1 1 26 ASP HB2 H -15.051 -7.597 8.355 1.00 . A A . 101 ASP HB2 1 1 7 9728 1 1 26 ASP HB3 H -14.158 -9.096 8.106 1.00 . A A . 101 ASP HB3 1 1 7 9729 1 1 26 ASP N N -14.418 -7.630 5.784 1.00 . A A . 101 ASP N 1 1 7 9730 1 1 26 ASP O O -11.070 -7.697 6.926 1.00 . A A . 101 ASP O 1 1 7 9731 1 1 26 ASP OD1 O -12.071 -8.219 9.447 1.00 . A A . 101 ASP OD1 1 1 7 9732 1 1 26 ASP OD2 O -13.603 -6.926 10.239 1.00 . A A . 101 ASP OD2 1 1 7 9733 1 1 27 SER C C -10.088 -9.351 4.846 1.00 . A A . 102 SER C 1 1 7 9734 1 1 27 SER CA C -10.982 -10.139 5.803 1.00 . A A . 102 SER CA 1 1 7 9735 1 1 27 SER CB C -11.363 -11.473 5.167 1.00 . A A . 102 SER CB 1 1 7 9736 1 1 27 SER H H -13.097 -9.747 5.873 1.00 . A A . 102 SER H 1 1 7 9737 1 1 27 SER HA H -10.451 -10.317 6.725 1.00 . A A . 102 SER HA 1 1 7 9738 1 1 27 SER HB2 H -10.487 -12.091 5.064 1.00 . A A . 102 SER HB2 1 1 7 9739 1 1 27 SER HB3 H -12.084 -11.978 5.798 1.00 . A A . 102 SER HB3 1 1 7 9740 1 1 27 SER HG H -12.619 -10.578 3.982 1.00 . A A . 102 SER HG 1 1 7 9741 1 1 27 SER N N -12.222 -9.366 6.087 1.00 . A A . 102 SER N 1 1 7 9742 1 1 27 SER O O -8.882 -9.322 4.986 1.00 . A A . 102 SER O 1 1 7 9743 1 1 27 SER OG O -11.924 -11.233 3.884 1.00 . A A . 102 SER OG 1 1 7 9744 1 1 28 GLN C C -9.110 -6.818 3.662 1.00 . A A . 103 GLN C 1 1 7 9745 1 1 28 GLN CA C -9.860 -7.927 2.911 1.00 . A A . 103 GLN CA 1 1 7 9746 1 1 28 GLN CB C -10.783 -7.331 1.850 1.00 . A A . 103 GLN CB 1 1 7 9747 1 1 28 GLN CD C -10.304 -9.034 0.089 1.00 . A A . 103 GLN CD 1 1 7 9748 1 1 28 GLN CG C -11.380 -8.470 1.016 1.00 . A A . 103 GLN CG 1 1 7 9749 1 1 28 GLN H H -11.645 -8.751 3.782 1.00 . A A . 103 GLN H 1 1 7 9750 1 1 28 GLN HA H -9.143 -8.581 2.432 1.00 . A A . 103 GLN HA 1 1 7 9751 1 1 28 GLN HB2 H -11.575 -6.773 2.328 1.00 . A A . 103 GLN HB2 1 1 7 9752 1 1 28 GLN HB3 H -10.216 -6.678 1.205 1.00 . A A . 103 GLN HB3 1 1 7 9753 1 1 28 GLN HE21 H -10.129 -7.355 -0.954 1.00 . A A . 103 GLN HE21 1 1 7 9754 1 1 28 GLN HE22 H -9.121 -8.626 -1.454 1.00 . A A . 103 GLN HE22 1 1 7 9755 1 1 28 GLN HG2 H -11.733 -9.251 1.675 1.00 . A A . 103 GLN HG2 1 1 7 9756 1 1 28 GLN HG3 H -12.201 -8.094 0.427 1.00 . A A . 103 GLN HG3 1 1 7 9757 1 1 28 GLN N N -10.670 -8.714 3.878 1.00 . A A . 103 GLN N 1 1 7 9758 1 1 28 GLN NE2 N -9.810 -8.275 -0.852 1.00 . A A . 103 GLN NE2 1 1 7 9759 1 1 28 GLN O O -7.985 -6.492 3.339 1.00 . A A . 103 GLN O 1 1 7 9760 1 1 28 GLN OE1 O -9.913 -10.179 0.217 1.00 . A A . 103 GLN OE1 1 1 7 9761 1 1 29 ARG C C -7.762 -5.700 6.047 1.00 . A A . 104 ARG C 1 1 7 9762 1 1 29 ARG CA C -9.041 -5.146 5.424 1.00 . A A . 104 ARG CA 1 1 7 9763 1 1 29 ARG CB C -9.962 -4.659 6.552 1.00 . A A . 104 ARG CB 1 1 7 9764 1 1 29 ARG CD C -11.145 -3.237 4.860 1.00 . A A . 104 ARG CD 1 1 7 9765 1 1 29 ARG CG C -11.325 -4.268 5.976 1.00 . A A . 104 ARG CG 1 1 7 9766 1 1 29 ARG CZ C -10.925 -3.327 2.452 1.00 . A A . 104 ARG CZ 1 1 7 9767 1 1 29 ARG H H -10.632 -6.507 4.905 1.00 . A A . 104 ARG H 1 1 7 9768 1 1 29 ARG HA H -8.794 -4.320 4.768 1.00 . A A . 104 ARG HA 1 1 7 9769 1 1 29 ARG HB2 H -10.091 -5.448 7.279 1.00 . A A . 104 ARG HB2 1 1 7 9770 1 1 29 ARG HB3 H -9.519 -3.799 7.031 1.00 . A A . 104 ARG HB3 1 1 7 9771 1 1 29 ARG HD2 H -12.048 -2.655 4.752 1.00 . A A . 104 ARG HD2 1 1 7 9772 1 1 29 ARG HD3 H -10.327 -2.579 5.098 1.00 . A A . 104 ARG HD3 1 1 7 9773 1 1 29 ARG HE H -10.628 -4.907 3.608 1.00 . A A . 104 ARG HE 1 1 7 9774 1 1 29 ARG HG2 H -11.807 -5.148 5.576 1.00 . A A . 104 ARG HG2 1 1 7 9775 1 1 29 ARG HG3 H -11.939 -3.846 6.760 1.00 . A A . 104 ARG HG3 1 1 7 9776 1 1 29 ARG HH11 H -11.347 -1.552 3.275 1.00 . A A . 104 ARG HH11 1 1 7 9777 1 1 29 ARG HH12 H -11.251 -1.575 1.545 1.00 . A A . 104 ARG HH12 1 1 7 9778 1 1 29 ARG HH21 H -10.484 -4.944 1.370 1.00 . A A . 104 ARG HH21 1 1 7 9779 1 1 29 ARG HH22 H -10.767 -3.497 0.470 1.00 . A A . 104 ARG HH22 1 1 7 9780 1 1 29 ARG N N -9.725 -6.232 4.658 1.00 . A A . 104 ARG N 1 1 7 9781 1 1 29 ARG NE N -10.858 -3.954 3.589 1.00 . A A . 104 ARG NE 1 1 7 9782 1 1 29 ARG NH1 N -11.194 -2.052 2.422 1.00 . A A . 104 ARG NH1 1 1 7 9783 1 1 29 ARG NH2 N -10.706 -3.972 1.344 1.00 . A A . 104 ARG NH2 1 1 7 9784 1 1 29 ARG O O -6.727 -5.064 6.028 1.00 . A A . 104 ARG O 1 1 7 9785 1 1 30 ARG C C -5.494 -7.608 6.174 1.00 . A A . 105 ARG C 1 1 7 9786 1 1 30 ARG CA C -6.598 -7.454 7.229 1.00 . A A . 105 ARG CA 1 1 7 9787 1 1 30 ARG CB C -6.917 -8.820 7.837 1.00 . A A . 105 ARG CB 1 1 7 9788 1 1 30 ARG CD C -8.145 -10.007 9.659 1.00 . A A . 105 ARG CD 1 1 7 9789 1 1 30 ARG CG C -7.828 -8.638 9.054 1.00 . A A . 105 ARG CG 1 1 7 9790 1 1 30 ARG CZ C -8.758 -9.163 11.879 1.00 . A A . 105 ARG CZ 1 1 7 9791 1 1 30 ARG H H -8.664 -7.380 6.616 1.00 . A A . 105 ARG H 1 1 7 9792 1 1 30 ARG HA H -6.254 -6.790 8.008 1.00 . A A . 105 ARG HA 1 1 7 9793 1 1 30 ARG HB2 H -7.414 -9.437 7.101 1.00 . A A . 105 ARG HB2 1 1 7 9794 1 1 30 ARG HB3 H -5.999 -9.297 8.146 1.00 . A A . 105 ARG HB3 1 1 7 9795 1 1 30 ARG HD2 H -8.642 -10.612 8.928 1.00 . A A . 105 ARG HD2 1 1 7 9796 1 1 30 ARG HD3 H -7.212 -10.495 9.946 1.00 . A A . 105 ARG HD3 1 1 7 9797 1 1 30 ARG HE H -9.983 -10.241 10.763 1.00 . A A . 105 ARG HE 1 1 7 9798 1 1 30 ARG HG2 H -7.335 -8.014 9.779 1.00 . A A . 105 ARG HG2 1 1 7 9799 1 1 30 ARG HG3 H -8.748 -8.166 8.742 1.00 . A A . 105 ARG HG3 1 1 7 9800 1 1 30 ARG HH11 H -6.868 -8.858 11.294 1.00 . A A . 105 ARG HH11 1 1 7 9801 1 1 30 ARG HH12 H -7.299 -8.171 12.824 1.00 . A A . 105 ARG HH12 1 1 7 9802 1 1 30 ARG HH21 H -10.549 -9.361 12.756 1.00 . A A . 105 ARG HH21 1 1 7 9803 1 1 30 ARG HH22 H -9.372 -8.455 13.646 1.00 . A A . 105 ARG HH22 1 1 7 9804 1 1 30 ARG N N -7.821 -6.880 6.604 1.00 . A A . 105 ARG N 1 1 7 9805 1 1 30 ARG NE N -9.087 -9.847 10.819 1.00 . A A . 105 ARG NE 1 1 7 9806 1 1 30 ARG NH1 N -7.548 -8.693 12.009 1.00 . A A . 105 ARG NH1 1 1 7 9807 1 1 30 ARG NH2 N -9.628 -8.978 12.834 1.00 . A A . 105 ARG NH2 1 1 7 9808 1 1 30 ARG O O -4.342 -7.324 6.430 1.00 . A A . 105 ARG O 1 1 7 9809 1 1 31 LEU C C -4.126 -6.854 3.673 1.00 . A A . 106 LEU C 1 1 7 9810 1 1 31 LEU CA C -4.774 -8.215 3.945 1.00 . A A . 106 LEU CA 1 1 7 9811 1 1 31 LEU CB C -5.394 -8.775 2.654 1.00 . A A . 106 LEU CB 1 1 7 9812 1 1 31 LEU CD1 C -3.330 -10.056 1.948 1.00 . A A . 106 LEU CD1 1 1 7 9813 1 1 31 LEU CD2 C -5.014 -9.335 0.242 1.00 . A A . 106 LEU CD2 1 1 7 9814 1 1 31 LEU CG C -4.324 -8.949 1.557 1.00 . A A . 106 LEU CG 1 1 7 9815 1 1 31 LEU H H -6.761 -8.285 4.790 1.00 . A A . 106 LEU H 1 1 7 9816 1 1 31 LEU HA H -4.022 -8.899 4.310 1.00 . A A . 106 LEU HA 1 1 7 9817 1 1 31 LEU HB2 H -5.847 -9.734 2.864 1.00 . A A . 106 LEU HB2 1 1 7 9818 1 1 31 LEU HB3 H -6.154 -8.095 2.302 1.00 . A A . 106 LEU HB3 1 1 7 9819 1 1 31 LEU HD11 H -3.865 -10.885 2.387 1.00 . A A . 106 LEU HD11 1 1 7 9820 1 1 31 LEU HD12 H -2.802 -10.396 1.066 1.00 . A A . 106 LEU HD12 1 1 7 9821 1 1 31 LEU HD13 H -2.619 -9.668 2.659 1.00 . A A . 106 LEU HD13 1 1 7 9822 1 1 31 LEU HD21 H -5.696 -10.153 0.420 1.00 . A A . 106 LEU HD21 1 1 7 9823 1 1 31 LEU HD22 H -5.560 -8.486 -0.142 1.00 . A A . 106 LEU HD22 1 1 7 9824 1 1 31 LEU HD23 H -4.268 -9.638 -0.479 1.00 . A A . 106 LEU HD23 1 1 7 9825 1 1 31 LEU HG H -3.790 -8.023 1.417 1.00 . A A . 106 LEU HG 1 1 7 9826 1 1 31 LEU N N -5.828 -8.056 4.990 1.00 . A A . 106 LEU N 1 1 7 9827 1 1 31 LEU O O -2.920 -6.725 3.665 1.00 . A A . 106 LEU O 1 1 7 9828 1 1 32 ALA C C -3.476 -4.078 4.396 1.00 . A A . 107 ALA C 1 1 7 9829 1 1 32 ALA CA C -4.320 -4.493 3.192 1.00 . A A . 107 ALA CA 1 1 7 9830 1 1 32 ALA CB C -5.441 -3.471 2.968 1.00 . A A . 107 ALA CB 1 1 7 9831 1 1 32 ALA H H -5.887 -5.948 3.470 1.00 . A A . 107 ALA H 1 1 7 9832 1 1 32 ALA HA H -3.694 -4.540 2.314 1.00 . A A . 107 ALA HA 1 1 7 9833 1 1 32 ALA HB1 H -6.264 -3.688 3.634 1.00 . A A . 107 ALA HB1 1 1 7 9834 1 1 32 ALA HB2 H -5.070 -2.473 3.164 1.00 . A A . 107 ALA HB2 1 1 7 9835 1 1 32 ALA HB3 H -5.782 -3.531 1.948 1.00 . A A . 107 ALA HB3 1 1 7 9836 1 1 32 ALA N N -4.913 -5.833 3.456 1.00 . A A . 107 ALA N 1 1 7 9837 1 1 32 ALA O O -2.383 -3.568 4.255 1.00 . A A . 107 ALA O 1 1 7 9838 1 1 33 GLU C C -1.865 -4.694 6.814 1.00 . A A . 108 GLU C 1 1 7 9839 1 1 33 GLU CA C -3.193 -3.928 6.789 1.00 . A A . 108 GLU CA 1 1 7 9840 1 1 33 GLU CB C -4.004 -4.260 8.042 1.00 . A A . 108 GLU CB 1 1 7 9841 1 1 33 GLU CD C -4.056 -4.067 10.532 1.00 . A A . 108 GLU CD 1 1 7 9842 1 1 33 GLU CG C -3.198 -3.874 9.283 1.00 . A A . 108 GLU CG 1 1 7 9843 1 1 33 GLU H H -4.853 -4.719 5.674 1.00 . A A . 108 GLU H 1 1 7 9844 1 1 33 GLU HA H -2.991 -2.867 6.767 1.00 . A A . 108 GLU HA 1 1 7 9845 1 1 33 GLU HB2 H -4.931 -3.703 8.026 1.00 . A A . 108 GLU HB2 1 1 7 9846 1 1 33 GLU HB3 H -4.220 -5.317 8.064 1.00 . A A . 108 GLU HB3 1 1 7 9847 1 1 33 GLU HG2 H -2.321 -4.501 9.352 1.00 . A A . 108 GLU HG2 1 1 7 9848 1 1 33 GLU HG3 H -2.896 -2.841 9.210 1.00 . A A . 108 GLU HG3 1 1 7 9849 1 1 33 GLU N N -3.970 -4.300 5.580 1.00 . A A . 108 GLU N 1 1 7 9850 1 1 33 GLU O O -0.838 -4.165 7.190 1.00 . A A . 108 GLU O 1 1 7 9851 1 1 33 GLU OE1 O -5.216 -4.409 10.382 1.00 . A A . 108 GLU OE1 1 1 7 9852 1 1 33 GLU OE2 O -3.536 -3.870 11.618 1.00 . A A . 108 GLU OE2 1 1 7 9853 1 1 34 LYS C C 0.402 -6.206 5.489 1.00 . A A . 109 LYS C 1 1 7 9854 1 1 34 LYS CA C -0.645 -6.765 6.462 1.00 . A A . 109 LYS CA 1 1 7 9855 1 1 34 LYS CB C -0.998 -8.196 6.062 1.00 . A A . 109 LYS CB 1 1 7 9856 1 1 34 LYS CD C -0.174 -10.541 5.909 1.00 . A A . 109 LYS CD 1 1 7 9857 1 1 34 LYS CE C 1.001 -11.478 6.178 1.00 . A A . 109 LYS CE 1 1 7 9858 1 1 34 LYS CG C 0.216 -9.104 6.259 1.00 . A A . 109 LYS CG 1 1 7 9859 1 1 34 LYS H H -2.734 -6.351 6.161 1.00 . A A . 109 LYS H 1 1 7 9860 1 1 34 LYS HA H -0.241 -6.766 7.462 1.00 . A A . 109 LYS HA 1 1 7 9861 1 1 34 LYS HB2 H -1.816 -8.549 6.674 1.00 . A A . 109 LYS HB2 1 1 7 9862 1 1 34 LYS HB3 H -1.294 -8.215 5.024 1.00 . A A . 109 LYS HB3 1 1 7 9863 1 1 34 LYS HD2 H -1.017 -10.840 6.516 1.00 . A A . 109 LYS HD2 1 1 7 9864 1 1 34 LYS HD3 H -0.445 -10.596 4.866 1.00 . A A . 109 LYS HD3 1 1 7 9865 1 1 34 LYS HE2 H 1.773 -11.310 5.441 1.00 . A A . 109 LYS HE2 1 1 7 9866 1 1 34 LYS HE3 H 1.396 -11.288 7.165 1.00 . A A . 109 LYS HE3 1 1 7 9867 1 1 34 LYS HG2 H 1.019 -8.779 5.611 1.00 . A A . 109 LYS HG2 1 1 7 9868 1 1 34 LYS HG3 H 0.541 -9.059 7.287 1.00 . A A . 109 LYS HG3 1 1 7 9869 1 1 34 LYS HZ1 H -0.373 -12.980 6.606 1.00 . A A . 109 LYS HZ1 1 1 7 9870 1 1 34 LYS HZ2 H 0.388 -13.147 5.097 1.00 . A A . 109 LYS HZ2 1 1 7 9871 1 1 34 LYS HZ3 H 1.236 -13.517 6.518 1.00 . A A . 109 LYS HZ3 1 1 7 9872 1 1 34 LYS N N -1.889 -5.943 6.442 1.00 . A A . 109 LYS N 1 1 7 9873 1 1 34 LYS NZ N 0.528 -12.887 6.093 1.00 . A A . 109 LYS NZ 1 1 7 9874 1 1 34 LYS O O 1.583 -6.201 5.773 1.00 . A A . 109 LYS O 1 1 7 9875 1 1 35 TRP C C 1.345 -3.773 3.640 1.00 . A A . 110 TRP C 1 1 7 9876 1 1 35 TRP CA C 0.954 -5.228 3.326 1.00 . A A . 110 TRP CA 1 1 7 9877 1 1 35 TRP CB C 0.320 -5.291 1.925 1.00 . A A . 110 TRP CB 1 1 7 9878 1 1 35 TRP CD1 C -0.511 -7.640 1.494 1.00 . A A . 110 TRP CD1 1 1 7 9879 1 1 35 TRP CD2 C 1.490 -7.255 0.534 1.00 . A A . 110 TRP CD2 1 1 7 9880 1 1 35 TRP CE2 C 1.132 -8.585 0.213 1.00 . A A . 110 TRP CE2 1 1 7 9881 1 1 35 TRP CE3 C 2.719 -6.766 0.045 1.00 . A A . 110 TRP CE3 1 1 7 9882 1 1 35 TRP CG C 0.423 -6.674 1.352 1.00 . A A . 110 TRP CG 1 1 7 9883 1 1 35 TRP CH2 C 3.170 -8.899 -1.041 1.00 . A A . 110 TRP CH2 1 1 7 9884 1 1 35 TRP CZ2 C 1.958 -9.400 -0.563 1.00 . A A . 110 TRP CZ2 1 1 7 9885 1 1 35 TRP CZ3 C 3.551 -7.586 -0.738 1.00 . A A . 110 TRP CZ3 1 1 7 9886 1 1 35 TRP H H -0.970 -5.801 4.122 1.00 . A A . 110 TRP H 1 1 7 9887 1 1 35 TRP HA H 1.850 -5.833 3.340 1.00 . A A . 110 TRP HA 1 1 7 9888 1 1 35 TRP HB2 H -0.725 -5.022 2.000 1.00 . A A . 110 TRP HB2 1 1 7 9889 1 1 35 TRP HB3 H 0.819 -4.594 1.266 1.00 . A A . 110 TRP HB3 1 1 7 9890 1 1 35 TRP HD1 H -1.434 -7.545 2.043 1.00 . A A . 110 TRP HD1 1 1 7 9891 1 1 35 TRP HE1 H -0.592 -9.613 0.765 1.00 . A A . 110 TRP HE1 1 1 7 9892 1 1 35 TRP HE3 H 3.025 -5.758 0.273 1.00 . A A . 110 TRP HE3 1 1 7 9893 1 1 35 TRP HH2 H 3.810 -9.525 -1.646 1.00 . A A . 110 TRP HH2 1 1 7 9894 1 1 35 TRP HZ2 H 1.659 -10.410 -0.796 1.00 . A A . 110 TRP HZ2 1 1 7 9895 1 1 35 TRP HZ3 H 4.490 -7.202 -1.110 1.00 . A A . 110 TRP HZ3 1 1 7 9896 1 1 35 TRP N N -0.016 -5.765 4.336 1.00 . A A . 110 TRP N 1 1 7 9897 1 1 35 TRP NE1 N -0.093 -8.771 0.819 1.00 . A A . 110 TRP NE1 1 1 7 9898 1 1 35 TRP O O 2.229 -3.226 3.016 1.00 . A A . 110 TRP O 1 1 7 9899 1 1 36 LEU C C 2.394 -1.564 5.581 1.00 . A A . 111 LEU C 1 1 7 9900 1 1 36 LEU CA C 1.040 -1.700 4.839 1.00 . A A . 111 LEU CA 1 1 7 9901 1 1 36 LEU CB C -0.087 -1.044 5.655 1.00 . A A . 111 LEU CB 1 1 7 9902 1 1 36 LEU CD1 C -0.345 1.147 4.416 1.00 . A A . 111 LEU CD1 1 1 7 9903 1 1 36 LEU CD2 C -0.699 1.054 6.888 1.00 . A A . 111 LEU CD2 1 1 7 9904 1 1 36 LEU CG C 0.117 0.482 5.722 1.00 . A A . 111 LEU CG 1 1 7 9905 1 1 36 LEU H H -0.042 -3.559 5.045 1.00 . A A . 111 LEU H 1 1 7 9906 1 1 36 LEU HA H 1.122 -1.186 3.894 1.00 . A A . 111 LEU HA 1 1 7 9907 1 1 36 LEU HB2 H -1.036 -1.264 5.190 1.00 . A A . 111 LEU HB2 1 1 7 9908 1 1 36 LEU HB3 H -0.084 -1.446 6.652 1.00 . A A . 111 LEU HB3 1 1 7 9909 1 1 36 LEU HD11 H -1.306 0.752 4.124 1.00 . A A . 111 LEU HD11 1 1 7 9910 1 1 36 LEU HD12 H -0.432 2.213 4.569 1.00 . A A . 111 LEU HD12 1 1 7 9911 1 1 36 LEU HD13 H 0.374 0.959 3.636 1.00 . A A . 111 LEU HD13 1 1 7 9912 1 1 36 LEU HD21 H -1.735 0.771 6.775 1.00 . A A . 111 LEU HD21 1 1 7 9913 1 1 36 LEU HD22 H -0.320 0.661 7.819 1.00 . A A . 111 LEU HD22 1 1 7 9914 1 1 36 LEU HD23 H -0.615 2.131 6.893 1.00 . A A . 111 LEU HD23 1 1 7 9915 1 1 36 LEU HG H 1.163 0.697 5.882 1.00 . A A . 111 LEU HG 1 1 7 9916 1 1 36 LEU N N 0.689 -3.125 4.560 1.00 . A A . 111 LEU N 1 1 7 9917 1 1 36 LEU O O 3.198 -0.736 5.199 1.00 . A A . 111 LEU O 1 1 7 9918 1 1 37 PRO C C 5.193 -2.527 6.464 1.00 . A A . 112 PRO C 1 1 7 9919 1 1 37 PRO CA C 3.981 -2.200 7.351 1.00 . A A . 112 PRO CA 1 1 7 9920 1 1 37 PRO CB C 3.866 -3.208 8.513 1.00 . A A . 112 PRO CB 1 1 7 9921 1 1 37 PRO CD C 1.837 -3.385 7.229 1.00 . A A . 112 PRO CD 1 1 7 9922 1 1 37 PRO CG C 2.827 -4.185 8.071 1.00 . A A . 112 PRO CG 1 1 7 9923 1 1 37 PRO HA H 4.081 -1.203 7.750 1.00 . A A . 112 PRO HA 1 1 7 9924 1 1 37 PRO HB2 H 4.811 -3.708 8.685 1.00 . A A . 112 PRO HB2 1 1 7 9925 1 1 37 PRO HB3 H 3.541 -2.707 9.414 1.00 . A A . 112 PRO HB3 1 1 7 9926 1 1 37 PRO HD2 H 1.398 -4.016 6.485 1.00 . A A . 112 PRO HD2 1 1 7 9927 1 1 37 PRO HD3 H 1.083 -2.948 7.860 1.00 . A A . 112 PRO HD3 1 1 7 9928 1 1 37 PRO HG2 H 3.282 -4.968 7.475 1.00 . A A . 112 PRO HG2 1 1 7 9929 1 1 37 PRO HG3 H 2.321 -4.611 8.923 1.00 . A A . 112 PRO HG3 1 1 7 9930 1 1 37 PRO N N 2.678 -2.331 6.622 1.00 . A A . 112 PRO N 1 1 7 9931 1 1 37 PRO O O 6.293 -2.074 6.719 1.00 . A A . 112 PRO O 1 1 7 9932 1 1 38 ALA C C 6.473 -2.546 3.572 1.00 . A A . 113 ALA C 1 1 7 9933 1 1 38 ALA CA C 6.180 -3.670 4.574 1.00 . A A . 113 ALA CA 1 1 7 9934 1 1 38 ALA CB C 5.873 -4.957 3.810 1.00 . A A . 113 ALA CB 1 1 7 9935 1 1 38 ALA H H 4.127 -3.693 5.247 1.00 . A A . 113 ALA H 1 1 7 9936 1 1 38 ALA HA H 7.051 -3.828 5.192 1.00 . A A . 113 ALA HA 1 1 7 9937 1 1 38 ALA HB1 H 4.912 -4.866 3.325 1.00 . A A . 113 ALA HB1 1 1 7 9938 1 1 38 ALA HB2 H 6.638 -5.125 3.066 1.00 . A A . 113 ALA HB2 1 1 7 9939 1 1 38 ALA HB3 H 5.852 -5.789 4.499 1.00 . A A . 113 ALA HB3 1 1 7 9940 1 1 38 ALA N N 5.016 -3.319 5.440 1.00 . A A . 113 ALA N 1 1 7 9941 1 1 38 ALA O O 7.616 -2.238 3.297 1.00 . A A . 113 ALA O 1 1 7 9942 1 1 39 VAL C C 6.293 0.367 2.720 1.00 . A A . 114 VAL C 1 1 7 9943 1 1 39 VAL CA C 5.702 -0.861 2.013 1.00 . A A . 114 VAL CA 1 1 7 9944 1 1 39 VAL CB C 4.371 -0.500 1.329 1.00 . A A . 114 VAL CB 1 1 7 9945 1 1 39 VAL CG1 C 4.593 0.534 0.209 1.00 . A A . 114 VAL CG1 1 1 7 9946 1 1 39 VAL CG2 C 3.742 -1.766 0.726 1.00 . A A . 114 VAL CG2 1 1 7 9947 1 1 39 VAL H H 4.545 -2.212 3.231 1.00 . A A . 114 VAL H 1 1 7 9948 1 1 39 VAL HA H 6.400 -1.213 1.269 1.00 . A A . 114 VAL HA 1 1 7 9949 1 1 39 VAL HB H 3.700 -0.083 2.065 1.00 . A A . 114 VAL HB 1 1 7 9950 1 1 39 VAL HG11 H 5.373 1.225 0.489 1.00 . A A . 114 VAL HG11 1 1 7 9951 1 1 39 VAL HG12 H 4.875 0.029 -0.704 1.00 . A A . 114 VAL HG12 1 1 7 9952 1 1 39 VAL HG13 H 3.676 1.079 0.041 1.00 . A A . 114 VAL HG13 1 1 7 9953 1 1 39 VAL HG21 H 3.805 -2.578 1.432 1.00 . A A . 114 VAL HG21 1 1 7 9954 1 1 39 VAL HG22 H 2.706 -1.575 0.489 1.00 . A A . 114 VAL HG22 1 1 7 9955 1 1 39 VAL HG23 H 4.272 -2.035 -0.176 1.00 . A A . 114 VAL HG23 1 1 7 9956 1 1 39 VAL N N 5.461 -1.944 3.010 1.00 . A A . 114 VAL N 1 1 7 9957 1 1 39 VAL O O 7.270 0.935 2.274 1.00 . A A . 114 VAL O 1 1 7 9958 1 1 40 GLN C C 7.621 1.633 5.147 1.00 . A A . 115 GLN C 1 1 7 9959 1 1 40 GLN CA C 6.262 1.976 4.533 1.00 . A A . 115 GLN CA 1 1 7 9960 1 1 40 GLN CB C 5.279 2.431 5.617 1.00 . A A . 115 GLN CB 1 1 7 9961 1 1 40 GLN CD C 4.017 1.742 7.650 1.00 . A A . 115 GLN CD 1 1 7 9962 1 1 40 GLN CG C 5.173 1.375 6.718 1.00 . A A . 115 GLN CG 1 1 7 9963 1 1 40 GLN H H 4.931 0.316 4.165 1.00 . A A . 115 GLN H 1 1 7 9964 1 1 40 GLN HA H 6.397 2.778 3.822 1.00 . A A . 115 GLN HA 1 1 7 9965 1 1 40 GLN HB2 H 5.623 3.363 6.046 1.00 . A A . 115 GLN HB2 1 1 7 9966 1 1 40 GLN HB3 H 4.306 2.580 5.174 1.00 . A A . 115 GLN HB3 1 1 7 9967 1 1 40 GLN HE21 H 2.961 0.124 7.202 1.00 . A A . 115 GLN HE21 1 1 7 9968 1 1 40 GLN HE22 H 2.237 1.174 8.320 1.00 . A A . 115 GLN HE22 1 1 7 9969 1 1 40 GLN HG2 H 4.990 0.407 6.273 1.00 . A A . 115 GLN HG2 1 1 7 9970 1 1 40 GLN HG3 H 6.094 1.346 7.282 1.00 . A A . 115 GLN HG3 1 1 7 9971 1 1 40 GLN N N 5.717 0.784 3.816 1.00 . A A . 115 GLN N 1 1 7 9972 1 1 40 GLN NE2 N 2.987 0.946 7.732 1.00 . A A . 115 GLN NE2 1 1 7 9973 1 1 40 GLN O O 8.539 2.431 5.124 1.00 . A A . 115 GLN O 1 1 7 9974 1 1 40 GLN OE1 O 4.048 2.767 8.301 1.00 . A A . 115 GLN OE1 1 1 7 9975 1 1 41 ALA C C 10.153 0.149 5.197 1.00 . A A . 116 ALA C 1 1 7 9976 1 1 41 ALA CA C 9.083 0.087 6.287 1.00 . A A . 116 ALA CA 1 1 7 9977 1 1 41 ALA CB C 9.014 -1.336 6.840 1.00 . A A . 116 ALA CB 1 1 7 9978 1 1 41 ALA H H 7.026 -0.180 5.700 1.00 . A A . 116 ALA H 1 1 7 9979 1 1 41 ALA HA H 9.331 0.777 7.080 1.00 . A A . 116 ALA HA 1 1 7 9980 1 1 41 ALA HB1 H 8.642 -2.003 6.077 1.00 . A A . 116 ALA HB1 1 1 7 9981 1 1 41 ALA HB2 H 10.002 -1.653 7.143 1.00 . A A . 116 ALA HB2 1 1 7 9982 1 1 41 ALA HB3 H 8.353 -1.358 7.693 1.00 . A A . 116 ALA HB3 1 1 7 9983 1 1 41 ALA N N 7.769 0.457 5.690 1.00 . A A . 116 ALA N 1 1 7 9984 1 1 41 ALA O O 11.237 0.659 5.404 1.00 . A A . 116 ALA O 1 1 7 9985 1 1 42 ALA C C 11.188 1.127 2.609 1.00 . A A . 117 ALA C 1 1 7 9986 1 1 42 ALA CA C 10.839 -0.325 2.925 1.00 . A A . 117 ALA CA 1 1 7 9987 1 1 42 ALA CB C 10.235 -0.972 1.678 1.00 . A A . 117 ALA CB 1 1 7 9988 1 1 42 ALA H H 8.966 -0.760 3.889 1.00 . A A . 117 ALA H 1 1 7 9989 1 1 42 ALA HA H 11.731 -0.860 3.216 1.00 . A A . 117 ALA HA 1 1 7 9990 1 1 42 ALA HB1 H 9.813 -1.930 1.935 1.00 . A A . 117 ALA HB1 1 1 7 9991 1 1 42 ALA HB2 H 9.460 -0.331 1.283 1.00 . A A . 117 ALA HB2 1 1 7 9992 1 1 42 ALA HB3 H 11.006 -1.105 0.932 1.00 . A A . 117 ALA HB3 1 1 7 9993 1 1 42 ALA N N 9.849 -0.360 4.034 1.00 . A A . 117 ALA N 1 1 7 9994 1 1 42 ALA O O 12.328 1.461 2.350 1.00 . A A . 117 ALA O 1 1 7 9995 1 1 43 ASP C C 11.491 3.977 3.311 1.00 . A A . 118 ASP C 1 1 7 9996 1 1 43 ASP CA C 10.487 3.418 2.300 1.00 . A A . 118 ASP CA 1 1 7 9997 1 1 43 ASP CB C 9.187 4.224 2.360 1.00 . A A . 118 ASP CB 1 1 7 9998 1 1 43 ASP CG C 9.480 5.686 2.011 1.00 . A A . 118 ASP CG 1 1 7 9999 1 1 43 ASP H H 9.297 1.700 2.817 1.00 . A A . 118 ASP H 1 1 7 10000 1 1 43 ASP HA H 10.903 3.486 1.306 1.00 . A A . 118 ASP HA 1 1 7 10001 1 1 43 ASP HB2 H 8.481 3.818 1.650 1.00 . A A . 118 ASP HB2 1 1 7 10002 1 1 43 ASP HB3 H 8.771 4.168 3.355 1.00 . A A . 118 ASP HB3 1 1 7 10003 1 1 43 ASP N N 10.211 1.993 2.615 1.00 . A A . 118 ASP N 1 1 7 10004 1 1 43 ASP O O 12.444 4.639 2.953 1.00 . A A . 118 ASP O 1 1 7 10005 1 1 43 ASP OD1 O 10.126 6.347 2.808 1.00 . A A . 118 ASP OD1 1 1 7 10006 1 1 43 ASP OD2 O 9.060 6.116 0.951 1.00 . A A . 118 ASP OD2 1 1 7 10007 1 1 44 GLU C C 13.624 3.619 5.352 1.00 . A A . 119 GLU C 1 1 7 10008 1 1 44 GLU CA C 12.239 4.223 5.598 1.00 . A A . 119 GLU CA 1 1 7 10009 1 1 44 GLU CB C 11.726 3.833 6.990 1.00 . A A . 119 GLU CB 1 1 7 10010 1 1 44 GLU CD C 9.854 4.214 8.626 1.00 . A A . 119 GLU CD 1 1 7 10011 1 1 44 GLU CG C 10.468 4.653 7.294 1.00 . A A . 119 GLU CG 1 1 7 10012 1 1 44 GLU H H 10.513 3.173 4.845 1.00 . A A . 119 GLU H 1 1 7 10013 1 1 44 GLU HA H 12.300 5.300 5.527 1.00 . A A . 119 GLU HA 1 1 7 10014 1 1 44 GLU HB2 H 11.488 2.778 7.004 1.00 . A A . 119 GLU HB2 1 1 7 10015 1 1 44 GLU HB3 H 12.482 4.044 7.732 1.00 . A A . 119 GLU HB3 1 1 7 10016 1 1 44 GLU HG2 H 10.730 5.700 7.351 1.00 . A A . 119 GLU HG2 1 1 7 10017 1 1 44 GLU HG3 H 9.747 4.508 6.504 1.00 . A A . 119 GLU HG3 1 1 7 10018 1 1 44 GLU N N 11.288 3.711 4.574 1.00 . A A . 119 GLU N 1 1 7 10019 1 1 44 GLU O O 14.633 4.282 5.475 1.00 . A A . 119 GLU O 1 1 7 10020 1 1 44 GLU OE1 O 10.327 3.239 9.185 1.00 . A A . 119 GLU OE1 1 1 7 10021 1 1 44 GLU OE2 O 8.915 4.864 9.062 1.00 . A A . 119 GLU OE2 1 1 7 10022 1 1 45 MET C C 15.628 2.240 3.448 1.00 . A A . 120 MET C 1 1 7 10023 1 1 45 MET CA C 14.995 1.705 4.740 1.00 . A A . 120 MET CA 1 1 7 10024 1 1 45 MET CB C 14.779 0.199 4.596 1.00 . A A . 120 MET CB 1 1 7 10025 1 1 45 MET CE C 13.357 -2.462 7.389 1.00 . A A . 120 MET CE 1 1 7 10026 1 1 45 MET CG C 14.381 -0.394 5.945 1.00 . A A . 120 MET CG 1 1 7 10027 1 1 45 MET H H 12.851 1.847 4.907 1.00 . A A . 120 MET H 1 1 7 10028 1 1 45 MET HA H 15.659 1.892 5.569 1.00 . A A . 120 MET HA 1 1 7 10029 1 1 45 MET HB2 H 13.995 0.015 3.875 1.00 . A A . 120 MET HB2 1 1 7 10030 1 1 45 MET HB3 H 15.694 -0.261 4.258 1.00 . A A . 120 MET HB3 1 1 7 10031 1 1 45 MET HE1 H 13.742 -1.726 8.081 1.00 . A A . 120 MET HE1 1 1 7 10032 1 1 45 MET HE2 H 12.282 -2.389 7.352 1.00 . A A . 120 MET HE2 1 1 7 10033 1 1 45 MET HE3 H 13.637 -3.453 7.718 1.00 . A A . 120 MET HE3 1 1 7 10034 1 1 45 MET HG2 H 15.188 -0.257 6.650 1.00 . A A . 120 MET HG2 1 1 7 10035 1 1 45 MET HG3 H 13.494 0.102 6.311 1.00 . A A . 120 MET HG3 1 1 7 10036 1 1 45 MET N N 13.678 2.362 5.002 1.00 . A A . 120 MET N 1 1 7 10037 1 1 45 MET O O 16.824 2.437 3.365 1.00 . A A . 120 MET O 1 1 7 10038 1 1 45 MET SD S 14.045 -2.161 5.742 1.00 . A A . 120 MET SD 1 1 7 10039 1 1 46 LEU C C 16.004 4.337 1.287 1.00 . A A . 121 LEU C 1 1 7 10040 1 1 46 LEU CA C 15.374 2.946 1.128 1.00 . A A . 121 LEU CA 1 1 7 10041 1 1 46 LEU CB C 14.234 3.007 0.105 1.00 . A A . 121 LEU CB 1 1 7 10042 1 1 46 LEU CD1 C 12.376 1.606 -0.846 1.00 . A A . 121 LEU CD1 1 1 7 10043 1 1 46 LEU CD2 C 14.744 1.015 -1.375 1.00 . A A . 121 LEU CD2 1 1 7 10044 1 1 46 LEU CG C 13.804 1.577 -0.293 1.00 . A A . 121 LEU CG 1 1 7 10045 1 1 46 LEU H H 13.875 2.267 2.522 1.00 . A A . 121 LEU H 1 1 7 10046 1 1 46 LEU HA H 16.125 2.258 0.778 1.00 . A A . 121 LEU HA 1 1 7 10047 1 1 46 LEU HB2 H 13.394 3.527 0.545 1.00 . A A . 121 LEU HB2 1 1 7 10048 1 1 46 LEU HB3 H 14.566 3.544 -0.768 1.00 . A A . 121 LEU HB3 1 1 7 10049 1 1 46 LEU HD11 H 12.270 2.439 -1.524 1.00 . A A . 121 LEU HD11 1 1 7 10050 1 1 46 LEU HD12 H 12.171 0.684 -1.370 1.00 . A A . 121 LEU HD12 1 1 7 10051 1 1 46 LEU HD13 H 11.678 1.716 -0.029 1.00 . A A . 121 LEU HD13 1 1 7 10052 1 1 46 LEU HD21 H 14.886 1.747 -2.155 1.00 . A A . 121 LEU HD21 1 1 7 10053 1 1 46 LEU HD22 H 15.699 0.767 -0.935 1.00 . A A . 121 LEU HD22 1 1 7 10054 1 1 46 LEU HD23 H 14.306 0.125 -1.802 1.00 . A A . 121 LEU HD23 1 1 7 10055 1 1 46 LEU HG H 13.835 0.936 0.579 1.00 . A A . 121 LEU HG 1 1 7 10056 1 1 46 LEU N N 14.834 2.452 2.433 1.00 . A A . 121 LEU N 1 1 7 10057 1 1 46 LEU O O 17.025 4.633 0.697 1.00 . A A . 121 LEU O 1 1 7 10058 1 1 47 ASN C C 17.310 6.506 2.940 1.00 . A A . 122 ASN C 1 1 7 10059 1 1 47 ASN CA C 15.957 6.571 2.227 1.00 . A A . 122 ASN CA 1 1 7 10060 1 1 47 ASN CB C 14.975 7.428 3.040 1.00 . A A . 122 ASN CB 1 1 7 10061 1 1 47 ASN CG C 14.904 6.941 4.498 1.00 . A A . 122 ASN CG 1 1 7 10062 1 1 47 ASN H H 14.568 4.946 2.511 1.00 . A A . 122 ASN H 1 1 7 10063 1 1 47 ASN HA H 16.092 7.018 1.252 1.00 . A A . 122 ASN HA 1 1 7 10064 1 1 47 ASN HB2 H 15.306 8.456 3.024 1.00 . A A . 122 ASN HB2 1 1 7 10065 1 1 47 ASN HB3 H 13.991 7.363 2.595 1.00 . A A . 122 ASN HB3 1 1 7 10066 1 1 47 ASN HD21 H 13.144 7.792 4.842 1.00 . A A . 122 ASN HD21 1 1 7 10067 1 1 47 ASN HD22 H 13.812 6.953 6.156 1.00 . A A . 122 ASN HD22 1 1 7 10068 1 1 47 ASN N N 15.398 5.196 2.058 1.00 . A A . 122 ASN N 1 1 7 10069 1 1 47 ASN ND2 N 13.866 7.254 5.225 1.00 . A A . 122 ASN ND2 1 1 7 10070 1 1 47 ASN O O 18.097 7.428 2.890 1.00 . A A . 122 ASN O 1 1 7 10071 1 1 47 ASN OD1 O 15.789 6.267 4.982 1.00 . A A . 122 ASN OD1 1 1 7 10072 1 1 48 GLN C C 19.997 4.991 3.369 1.00 . A A . 123 GLN C 1 1 7 10073 1 1 48 GLN CA C 18.864 5.302 4.354 1.00 . A A . 123 GLN CA 1 1 7 10074 1 1 48 GLN CB C 18.730 4.182 5.386 1.00 . A A . 123 GLN CB 1 1 7 10075 1 1 48 GLN CD C 19.596 3.309 7.547 1.00 . A A . 123 GLN CD 1 1 7 10076 1 1 48 GLN CG C 19.922 4.195 6.345 1.00 . A A . 123 GLN CG 1 1 7 10077 1 1 48 GLN H H 16.921 4.700 3.654 1.00 . A A . 123 GLN H 1 1 7 10078 1 1 48 GLN HA H 19.075 6.233 4.859 1.00 . A A . 123 GLN HA 1 1 7 10079 1 1 48 GLN HB2 H 17.817 4.325 5.946 1.00 . A A . 123 GLN HB2 1 1 7 10080 1 1 48 GLN HB3 H 18.691 3.233 4.878 1.00 . A A . 123 GLN HB3 1 1 7 10081 1 1 48 GLN HE21 H 20.442 1.690 6.771 1.00 . A A . 123 GLN HE21 1 1 7 10082 1 1 48 GLN HE22 H 19.744 1.483 8.304 1.00 . A A . 123 GLN HE22 1 1 7 10083 1 1 48 GLN HG2 H 20.798 3.811 5.841 1.00 . A A . 123 GLN HG2 1 1 7 10084 1 1 48 GLN HG3 H 20.109 5.203 6.681 1.00 . A A . 123 GLN HG3 1 1 7 10085 1 1 48 GLN N N 17.576 5.428 3.617 1.00 . A A . 123 GLN N 1 1 7 10086 1 1 48 GLN NE2 N 19.959 2.057 7.541 1.00 . A A . 123 GLN NE2 1 1 7 10087 1 1 48 GLN O O 21.132 4.791 3.751 1.00 . A A . 123 GLN O 1 1 7 10088 1 1 48 GLN OE1 O 19.002 3.764 8.503 1.00 . A A . 123 GLN OE1 1 1 7 10089 1 1 49 GLY C C 21.163 3.234 1.075 1.00 . A A . 124 GLY C 1 1 7 10090 1 1 49 GLY CA C 20.758 4.711 1.081 1.00 . A A . 124 GLY CA 1 1 7 10091 1 1 49 GLY H H 18.783 5.178 1.810 1.00 . A A . 124 GLY H 1 1 7 10092 1 1 49 GLY HA2 H 20.375 4.977 0.105 1.00 . A A . 124 GLY HA2 1 1 7 10093 1 1 49 GLY HA3 H 21.620 5.324 1.293 1.00 . A A . 124 GLY HA3 1 1 7 10094 1 1 49 GLY N N 19.700 4.978 2.098 1.00 . A A . 124 GLY N 1 1 7 10095 1 1 49 GLY O O 22.226 2.880 0.603 1.00 . A A . 124 GLY O 1 1 7 10096 1 1 50 ILE C C 20.479 0.338 0.171 1.00 . A A . 125 ILE C 1 1 7 10097 1 1 50 ILE CA C 20.684 0.913 1.580 1.00 . A A . 125 ILE CA 1 1 7 10098 1 1 50 ILE CB C 19.800 0.164 2.583 1.00 . A A . 125 ILE CB 1 1 7 10099 1 1 50 ILE CD1 C 19.129 0.057 4.990 1.00 . A A . 125 ILE CD1 1 1 7 10100 1 1 50 ILE CG1 C 20.165 0.603 4.003 1.00 . A A . 125 ILE CG1 1 1 7 10101 1 1 50 ILE CG2 C 20.028 -1.343 2.448 1.00 . A A . 125 ILE CG2 1 1 7 10102 1 1 50 ILE H H 19.474 2.662 1.950 1.00 . A A . 125 ILE H 1 1 7 10103 1 1 50 ILE HA H 21.721 0.801 1.862 1.00 . A A . 125 ILE HA 1 1 7 10104 1 1 50 ILE HB H 18.761 0.392 2.389 1.00 . A A . 125 ILE HB 1 1 7 10105 1 1 50 ILE HD11 H 18.988 -1.000 4.815 1.00 . A A . 125 ILE HD11 1 1 7 10106 1 1 50 ILE HD12 H 19.477 0.210 6.000 1.00 . A A . 125 ILE HD12 1 1 7 10107 1 1 50 ILE HD13 H 18.191 0.573 4.849 1.00 . A A . 125 ILE HD13 1 1 7 10108 1 1 50 ILE HG12 H 21.143 0.220 4.256 1.00 . A A . 125 ILE HG12 1 1 7 10109 1 1 50 ILE HG13 H 20.179 1.679 4.054 1.00 . A A . 125 ILE HG13 1 1 7 10110 1 1 50 ILE HG21 H 21.089 -1.545 2.430 1.00 . A A . 125 ILE HG21 1 1 7 10111 1 1 50 ILE HG22 H 19.582 -1.853 3.288 1.00 . A A . 125 ILE HG22 1 1 7 10112 1 1 50 ILE HG23 H 19.579 -1.697 1.532 1.00 . A A . 125 ILE HG23 1 1 7 10113 1 1 50 ILE N N 20.332 2.364 1.579 1.00 . A A . 125 ILE N 1 1 7 10114 1 1 50 ILE O O 19.595 0.752 -0.553 1.00 . A A . 125 ILE O 1 1 7 10115 1 1 51 SER C C 19.781 -1.831 -1.741 1.00 . A A . 126 SER C 1 1 7 10116 1 1 51 SER CA C 21.169 -1.193 -1.591 1.00 . A A . 126 SER CA 1 1 7 10117 1 1 51 SER CB C 22.255 -2.254 -1.796 1.00 . A A . 126 SER CB 1 1 7 10118 1 1 51 SER H H 22.014 -0.911 0.370 1.00 . A A . 126 SER H 1 1 7 10119 1 1 51 SER HA H 21.285 -0.412 -2.332 1.00 . A A . 126 SER HA 1 1 7 10120 1 1 51 SER HB2 H 22.150 -3.034 -1.059 1.00 . A A . 126 SER HB2 1 1 7 10121 1 1 51 SER HB3 H 22.158 -2.681 -2.787 1.00 . A A . 126 SER HB3 1 1 7 10122 1 1 51 SER HG H 24.182 -2.338 -1.521 1.00 . A A . 126 SER HG 1 1 7 10123 1 1 51 SER N N 21.301 -0.602 -0.226 1.00 . A A . 126 SER N 1 1 7 10124 1 1 51 SER O O 19.241 -2.396 -0.809 1.00 . A A . 126 SER O 1 1 7 10125 1 1 51 SER OG O 23.533 -1.643 -1.658 1.00 . A A . 126 SER OG 1 1 7 10126 1 1 52 THR C C 17.809 -3.789 -2.850 1.00 . A A . 127 THR C 1 1 7 10127 1 1 52 THR CA C 17.827 -2.281 -3.120 1.00 . A A . 127 THR CA 1 1 7 10128 1 1 52 THR CB C 17.402 -2.020 -4.573 1.00 . A A . 127 THR CB 1 1 7 10129 1 1 52 THR CG2 C 16.904 -0.578 -4.726 1.00 . A A . 127 THR CG2 1 1 7 10130 1 1 52 THR H H 19.641 -1.237 -3.628 1.00 . A A . 127 THR H 1 1 7 10131 1 1 52 THR HA H 17.133 -1.796 -2.456 1.00 . A A . 127 THR HA 1 1 7 10132 1 1 52 THR HB H 16.608 -2.697 -4.841 1.00 . A A . 127 THR HB 1 1 7 10133 1 1 52 THR HG1 H 19.032 -1.434 -5.456 1.00 . A A . 127 THR HG1 1 1 7 10134 1 1 52 THR HG21 H 17.684 0.107 -4.429 1.00 . A A . 127 THR HG21 1 1 7 10135 1 1 52 THR HG22 H 16.639 -0.398 -5.757 1.00 . A A . 127 THR HG22 1 1 7 10136 1 1 52 THR HG23 H 16.034 -0.428 -4.102 1.00 . A A . 127 THR HG23 1 1 7 10137 1 1 52 THR N N 19.191 -1.715 -2.902 1.00 . A A . 127 THR N 1 1 7 10138 1 1 52 THR O O 16.913 -4.298 -2.207 1.00 . A A . 127 THR O 1 1 7 10139 1 1 52 THR OG1 O 18.511 -2.238 -5.433 1.00 . A A . 127 THR OG1 1 1 7 10140 1 1 53 LYS C C 18.819 -6.261 -1.600 1.00 . A A . 128 LYS C 1 1 7 10141 1 1 53 LYS CA C 18.778 -5.983 -3.095 1.00 . A A . 128 LYS CA 1 1 7 10142 1 1 53 LYS CB C 19.986 -6.619 -3.779 1.00 . A A . 128 LYS CB 1 1 7 10143 1 1 53 LYS CD C 20.971 -7.198 -5.994 1.00 . A A . 128 LYS CD 1 1 7 10144 1 1 53 LYS CE C 20.756 -7.142 -7.508 1.00 . A A . 128 LYS CE 1 1 7 10145 1 1 53 LYS CG C 19.775 -6.565 -5.287 1.00 . A A . 128 LYS CG 1 1 7 10146 1 1 53 LYS H H 19.490 -4.091 -3.856 1.00 . A A . 128 LYS H 1 1 7 10147 1 1 53 LYS HA H 17.875 -6.406 -3.507 1.00 . A A . 128 LYS HA 1 1 7 10148 1 1 53 LYS HB2 H 20.881 -6.069 -3.521 1.00 . A A . 128 LYS HB2 1 1 7 10149 1 1 53 LYS HB3 H 20.086 -7.645 -3.463 1.00 . A A . 128 LYS HB3 1 1 7 10150 1 1 53 LYS HD2 H 21.871 -6.658 -5.734 1.00 . A A . 128 LYS HD2 1 1 7 10151 1 1 53 LYS HD3 H 21.066 -8.229 -5.683 1.00 . A A . 128 LYS HD3 1 1 7 10152 1 1 53 LYS HE2 H 21.691 -7.343 -8.009 1.00 . A A . 128 LYS HE2 1 1 7 10153 1 1 53 LYS HE3 H 20.025 -7.885 -7.797 1.00 . A A . 128 LYS HE3 1 1 7 10154 1 1 53 LYS HG2 H 18.876 -7.111 -5.541 1.00 . A A . 128 LYS HG2 1 1 7 10155 1 1 53 LYS HG3 H 19.672 -5.539 -5.595 1.00 . A A . 128 LYS HG3 1 1 7 10156 1 1 53 LYS HZ1 H 19.422 -5.551 -7.337 1.00 . A A . 128 LYS HZ1 1 1 7 10157 1 1 53 LYS HZ2 H 21.009 -5.085 -7.709 1.00 . A A . 128 LYS HZ2 1 1 7 10158 1 1 53 LYS HZ3 H 20.025 -5.781 -8.906 1.00 . A A . 128 LYS HZ3 1 1 7 10159 1 1 53 LYS N N 18.777 -4.511 -3.336 1.00 . A A . 128 LYS N 1 1 7 10160 1 1 53 LYS NZ N 20.267 -5.788 -7.894 1.00 . A A . 128 LYS NZ 1 1 7 10161 1 1 53 LYS O O 18.080 -7.081 -1.093 1.00 . A A . 128 LYS O 1 1 7 10162 1 1 54 THR C C 18.400 -5.333 1.203 1.00 . A A . 129 THR C 1 1 7 10163 1 1 54 THR CA C 19.718 -5.792 0.584 1.00 . A A . 129 THR CA 1 1 7 10164 1 1 54 THR CB C 20.861 -4.969 1.180 1.00 . A A . 129 THR CB 1 1 7 10165 1 1 54 THR CG2 C 20.876 -5.143 2.697 1.00 . A A . 129 THR CG2 1 1 7 10166 1 1 54 THR H H 20.236 -4.905 -1.308 1.00 . A A . 129 THR H 1 1 7 10167 1 1 54 THR HA H 19.876 -6.841 0.793 1.00 . A A . 129 THR HA 1 1 7 10168 1 1 54 THR HB H 20.710 -3.926 0.946 1.00 . A A . 129 THR HB 1 1 7 10169 1 1 54 THR HG1 H 22.791 -5.182 1.263 1.00 . A A . 129 THR HG1 1 1 7 10170 1 1 54 THR HG21 H 20.784 -6.190 2.942 1.00 . A A . 129 THR HG21 1 1 7 10171 1 1 54 THR HG22 H 21.804 -4.758 3.095 1.00 . A A . 129 THR HG22 1 1 7 10172 1 1 54 THR HG23 H 20.047 -4.599 3.128 1.00 . A A . 129 THR HG23 1 1 7 10173 1 1 54 THR N N 19.659 -5.573 -0.884 1.00 . A A . 129 THR N 1 1 7 10174 1 1 54 THR O O 17.829 -5.996 2.046 1.00 . A A . 129 THR O 1 1 7 10175 1 1 54 THR OG1 O 22.099 -5.397 0.633 1.00 . A A . 129 THR OG1 1 1 7 10176 1 1 55 ALA C C 15.489 -4.631 1.032 1.00 . A A . 130 ALA C 1 1 7 10177 1 1 55 ALA CA C 16.642 -3.668 1.345 1.00 . A A . 130 ALA CA 1 1 7 10178 1 1 55 ALA CB C 16.355 -2.295 0.736 1.00 . A A . 130 ALA CB 1 1 7 10179 1 1 55 ALA H H 18.405 -3.676 0.109 1.00 . A A . 130 ALA H 1 1 7 10180 1 1 55 ALA HA H 16.740 -3.568 2.415 1.00 . A A . 130 ALA HA 1 1 7 10181 1 1 55 ALA HB1 H 16.375 -2.367 -0.339 1.00 . A A . 130 ALA HB1 1 1 7 10182 1 1 55 ALA HB2 H 15.384 -1.952 1.057 1.00 . A A . 130 ALA HB2 1 1 7 10183 1 1 55 ALA HB3 H 17.111 -1.594 1.062 1.00 . A A . 130 ALA HB3 1 1 7 10184 1 1 55 ALA N N 17.920 -4.193 0.788 1.00 . A A . 130 ALA N 1 1 7 10185 1 1 55 ALA O O 14.751 -5.030 1.911 1.00 . A A . 130 ALA O 1 1 7 10186 1 1 56 PHE C C 14.461 -7.305 0.092 1.00 . A A . 131 PHE C 1 1 7 10187 1 1 56 PHE CA C 14.209 -5.941 -0.557 1.00 . A A . 131 PHE CA 1 1 7 10188 1 1 56 PHE CB C 14.117 -6.112 -2.084 1.00 . A A . 131 PHE CB 1 1 7 10189 1 1 56 PHE CD1 C 12.212 -4.456 -2.394 1.00 . A A . 131 PHE CD1 1 1 7 10190 1 1 56 PHE CD2 C 14.277 -4.104 -3.624 1.00 . A A . 131 PHE CD2 1 1 7 10191 1 1 56 PHE CE1 C 11.674 -3.299 -2.975 1.00 . A A . 131 PHE CE1 1 1 7 10192 1 1 56 PHE CE2 C 13.735 -2.947 -4.197 1.00 . A A . 131 PHE CE2 1 1 7 10193 1 1 56 PHE CG C 13.520 -4.863 -2.717 1.00 . A A . 131 PHE CG 1 1 7 10194 1 1 56 PHE CZ C 12.438 -2.545 -3.874 1.00 . A A . 131 PHE CZ 1 1 7 10195 1 1 56 PHE H H 15.926 -4.677 -0.910 1.00 . A A . 131 PHE H 1 1 7 10196 1 1 56 PHE HA H 13.280 -5.539 -0.186 1.00 . A A . 131 PHE HA 1 1 7 10197 1 1 56 PHE HB2 H 15.109 -6.279 -2.481 1.00 . A A . 131 PHE HB2 1 1 7 10198 1 1 56 PHE HB3 H 13.493 -6.964 -2.313 1.00 . A A . 131 PHE HB3 1 1 7 10199 1 1 56 PHE HD1 H 11.612 -5.037 -1.706 1.00 . A A . 131 PHE HD1 1 1 7 10200 1 1 56 PHE HD2 H 15.279 -4.411 -3.880 1.00 . A A . 131 PHE HD2 1 1 7 10201 1 1 56 PHE HE1 H 10.671 -2.986 -2.725 1.00 . A A . 131 PHE HE1 1 1 7 10202 1 1 56 PHE HE2 H 14.317 -2.366 -4.895 1.00 . A A . 131 PHE HE2 1 1 7 10203 1 1 56 PHE HZ H 12.029 -1.649 -4.317 1.00 . A A . 131 PHE HZ 1 1 7 10204 1 1 56 PHE N N 15.324 -5.008 -0.211 1.00 . A A . 131 PHE N 1 1 7 10205 1 1 56 PHE O O 13.553 -7.943 0.587 1.00 . A A . 131 PHE O 1 1 7 10206 1 1 57 ALA C C 15.633 -9.050 2.206 1.00 . A A . 132 ALA C 1 1 7 10207 1 1 57 ALA CA C 15.978 -9.084 0.716 1.00 . A A . 132 ALA CA 1 1 7 10208 1 1 57 ALA CB C 17.463 -9.408 0.547 1.00 . A A . 132 ALA CB 1 1 7 10209 1 1 57 ALA H H 16.406 -7.234 -0.305 1.00 . A A . 132 ALA H 1 1 7 10210 1 1 57 ALA HA H 15.387 -9.847 0.231 1.00 . A A . 132 ALA HA 1 1 7 10211 1 1 57 ALA HB1 H 18.055 -8.619 0.986 1.00 . A A . 132 ALA HB1 1 1 7 10212 1 1 57 ALA HB2 H 17.688 -10.343 1.039 1.00 . A A . 132 ALA HB2 1 1 7 10213 1 1 57 ALA HB3 H 17.695 -9.489 -0.505 1.00 . A A . 132 ALA HB3 1 1 7 10214 1 1 57 ALA N N 15.684 -7.760 0.097 1.00 . A A . 132 ALA N 1 1 7 10215 1 1 57 ALA O O 15.066 -9.982 2.742 1.00 . A A . 132 ALA O 1 1 7 10216 1 1 58 THR C C 14.152 -7.911 4.549 1.00 . A A . 133 THR C 1 1 7 10217 1 1 58 THR CA C 15.662 -7.921 4.339 1.00 . A A . 133 THR CA 1 1 7 10218 1 1 58 THR CB C 16.275 -6.661 4.950 1.00 . A A . 133 THR CB 1 1 7 10219 1 1 58 THR CG2 C 15.900 -6.589 6.429 1.00 . A A . 133 THR CG2 1 1 7 10220 1 1 58 THR H H 16.435 -7.244 2.444 1.00 . A A . 133 THR H 1 1 7 10221 1 1 58 THR HA H 16.076 -8.788 4.827 1.00 . A A . 133 THR HA 1 1 7 10222 1 1 58 THR HB H 15.896 -5.788 4.442 1.00 . A A . 133 THR HB 1 1 7 10223 1 1 58 THR HG1 H 17.962 -7.628 4.926 1.00 . A A . 133 THR HG1 1 1 7 10224 1 1 58 THR HG21 H 16.089 -7.545 6.892 1.00 . A A . 133 THR HG21 1 1 7 10225 1 1 58 THR HG22 H 16.488 -5.827 6.918 1.00 . A A . 133 THR HG22 1 1 7 10226 1 1 58 THR HG23 H 14.851 -6.349 6.517 1.00 . A A . 133 THR HG23 1 1 7 10227 1 1 58 THR N N 15.975 -7.989 2.886 1.00 . A A . 133 THR N 1 1 7 10228 1 1 58 THR O O 13.632 -8.571 5.426 1.00 . A A . 133 THR O 1 1 7 10229 1 1 58 THR OG1 O 17.687 -6.715 4.811 1.00 . A A . 133 THR OG1 1 1 7 10230 1 1 59 VAL C C 11.394 -8.527 3.692 1.00 . A A . 134 VAL C 1 1 7 10231 1 1 59 VAL CA C 11.968 -7.126 3.917 1.00 . A A . 134 VAL CA 1 1 7 10232 1 1 59 VAL CB C 11.391 -6.145 2.898 1.00 . A A . 134 VAL CB 1 1 7 10233 1 1 59 VAL CG1 C 9.865 -6.228 2.900 1.00 . A A . 134 VAL CG1 1 1 7 10234 1 1 59 VAL CG2 C 11.828 -4.724 3.266 1.00 . A A . 134 VAL CG2 1 1 7 10235 1 1 59 VAL H H 13.877 -6.643 3.052 1.00 . A A . 134 VAL H 1 1 7 10236 1 1 59 VAL HA H 11.723 -6.795 4.916 1.00 . A A . 134 VAL HA 1 1 7 10237 1 1 59 VAL HB H 11.763 -6.391 1.915 1.00 . A A . 134 VAL HB 1 1 7 10238 1 1 59 VAL HG11 H 9.506 -6.286 3.915 1.00 . A A . 134 VAL HG11 1 1 7 10239 1 1 59 VAL HG12 H 9.457 -5.347 2.425 1.00 . A A . 134 VAL HG12 1 1 7 10240 1 1 59 VAL HG13 H 9.553 -7.106 2.358 1.00 . A A . 134 VAL HG13 1 1 7 10241 1 1 59 VAL HG21 H 12.881 -4.720 3.510 1.00 . A A . 134 VAL HG21 1 1 7 10242 1 1 59 VAL HG22 H 11.651 -4.065 2.427 1.00 . A A . 134 VAL HG22 1 1 7 10243 1 1 59 VAL HG23 H 11.259 -4.383 4.117 1.00 . A A . 134 VAL HG23 1 1 7 10244 1 1 59 VAL N N 13.441 -7.171 3.755 1.00 . A A . 134 VAL N 1 1 7 10245 1 1 59 VAL O O 10.577 -8.999 4.453 1.00 . A A . 134 VAL O 1 1 7 10246 1 1 60 ALA C C 11.794 -11.516 3.509 1.00 . A A . 135 ALA C 1 1 7 10247 1 1 60 ALA CA C 11.319 -10.579 2.397 1.00 . A A . 135 ALA CA 1 1 7 10248 1 1 60 ALA CB C 11.843 -11.068 1.042 1.00 . A A . 135 ALA CB 1 1 7 10249 1 1 60 ALA H H 12.501 -8.809 2.069 1.00 . A A . 135 ALA H 1 1 7 10250 1 1 60 ALA HA H 10.239 -10.563 2.385 1.00 . A A . 135 ALA HA 1 1 7 10251 1 1 60 ALA HB1 H 11.687 -10.300 0.298 1.00 . A A . 135 ALA HB1 1 1 7 10252 1 1 60 ALA HB2 H 12.899 -11.283 1.119 1.00 . A A . 135 ALA HB2 1 1 7 10253 1 1 60 ALA HB3 H 11.313 -11.964 0.751 1.00 . A A . 135 ALA HB3 1 1 7 10254 1 1 60 ALA N N 11.830 -9.203 2.663 1.00 . A A . 135 ALA N 1 1 7 10255 1 1 60 ALA O O 11.145 -12.490 3.838 1.00 . A A . 135 ALA O 1 1 7 10256 1 1 61 GLY C C 12.542 -11.874 6.437 1.00 . A A . 136 GLY C 1 1 7 10257 1 1 61 GLY CA C 13.422 -12.077 5.205 1.00 . A A . 136 GLY CA 1 1 7 10258 1 1 61 GLY H H 13.411 -10.419 3.834 1.00 . A A . 136 GLY H 1 1 7 10259 1 1 61 GLY HA2 H 13.379 -13.114 4.901 1.00 . A A . 136 GLY HA2 1 1 7 10260 1 1 61 GLY HA3 H 14.441 -11.810 5.437 1.00 . A A . 136 GLY HA3 1 1 7 10261 1 1 61 GLY N N 12.915 -11.220 4.100 1.00 . A A . 136 GLY N 1 1 7 10262 1 1 61 GLY O O 12.073 -12.820 7.037 1.00 . A A . 136 GLY O 1 1 7 10263 1 1 62 HIS C C 9.981 -10.700 7.637 1.00 . A A . 137 HIS C 1 1 7 10264 1 1 62 HIS CA C 11.442 -10.414 8.012 1.00 . A A . 137 HIS CA 1 1 7 10265 1 1 62 HIS CB C 11.584 -8.963 8.488 1.00 . A A . 137 HIS CB 1 1 7 10266 1 1 62 HIS CD2 C 13.800 -7.586 8.834 1.00 . A A . 137 HIS CD2 1 1 7 10267 1 1 62 HIS CE1 C 14.975 -9.106 9.836 1.00 . A A . 137 HIS CE1 1 1 7 10268 1 1 62 HIS CG C 13.002 -8.701 8.934 1.00 . A A . 137 HIS CG 1 1 7 10269 1 1 62 HIS H H 12.683 -9.889 6.326 1.00 . A A . 137 HIS H 1 1 7 10270 1 1 62 HIS HA H 11.743 -11.083 8.807 1.00 . A A . 137 HIS HA 1 1 7 10271 1 1 62 HIS HB2 H 11.333 -8.295 7.681 1.00 . A A . 137 HIS HB2 1 1 7 10272 1 1 62 HIS HB3 H 10.913 -8.792 9.317 1.00 . A A . 137 HIS HB3 1 1 7 10273 1 1 62 HIS HD1 H 13.496 -10.569 9.810 1.00 . A A . 137 HIS HD1 1 1 7 10274 1 1 62 HIS HD2 H 13.502 -6.649 8.390 1.00 . A A . 137 HIS HD2 1 1 7 10275 1 1 62 HIS HE1 H 15.786 -9.622 10.326 1.00 . A A . 137 HIS HE1 1 1 7 10276 1 1 62 HIS N N 12.304 -10.647 6.822 1.00 . A A . 137 HIS N 1 1 7 10277 1 1 62 HIS ND1 N 13.775 -9.659 9.579 1.00 . A A . 137 HIS ND1 1 1 7 10278 1 1 62 HIS NE2 N 15.044 -7.844 9.403 1.00 . A A . 137 HIS NE2 1 1 7 10279 1 1 62 HIS O O 9.247 -11.308 8.389 1.00 . A A . 137 HIS O 1 1 7 10280 1 1 63 TYR C C 8.100 -11.720 5.086 1.00 . A A . 138 TYR C 1 1 7 10281 1 1 63 TYR CA C 8.143 -10.519 6.030 1.00 . A A . 138 TYR CA 1 1 7 10282 1 1 63 TYR CB C 7.608 -9.287 5.303 1.00 . A A . 138 TYR CB 1 1 7 10283 1 1 63 TYR CD1 C 8.583 -7.276 6.463 1.00 . A A . 138 TYR CD1 1 1 7 10284 1 1 63 TYR CD2 C 6.312 -7.938 6.988 1.00 . A A . 138 TYR CD2 1 1 7 10285 1 1 63 TYR CE1 C 8.481 -6.208 7.360 1.00 . A A . 138 TYR CE1 1 1 7 10286 1 1 63 TYR CE2 C 6.209 -6.871 7.888 1.00 . A A . 138 TYR CE2 1 1 7 10287 1 1 63 TYR CG C 7.500 -8.141 6.278 1.00 . A A . 138 TYR CG 1 1 7 10288 1 1 63 TYR CZ C 7.293 -6.006 8.074 1.00 . A A . 138 TYR CZ 1 1 7 10289 1 1 63 TYR H H 10.170 -9.791 5.873 1.00 . A A . 138 TYR H 1 1 7 10290 1 1 63 TYR HA H 7.522 -10.720 6.892 1.00 . A A . 138 TYR HA 1 1 7 10291 1 1 63 TYR HB2 H 8.274 -9.020 4.499 1.00 . A A . 138 TYR HB2 1 1 7 10292 1 1 63 TYR HB3 H 6.631 -9.506 4.899 1.00 . A A . 138 TYR HB3 1 1 7 10293 1 1 63 TYR HD1 H 9.499 -7.436 5.918 1.00 . A A . 138 TYR HD1 1 1 7 10294 1 1 63 TYR HD2 H 5.475 -8.606 6.844 1.00 . A A . 138 TYR HD2 1 1 7 10295 1 1 63 TYR HE1 H 9.320 -5.541 7.501 1.00 . A A . 138 TYR HE1 1 1 7 10296 1 1 63 TYR HE2 H 5.293 -6.716 8.438 1.00 . A A . 138 TYR HE2 1 1 7 10297 1 1 63 TYR HH H 6.259 -4.800 9.132 1.00 . A A . 138 TYR HH 1 1 7 10298 1 1 63 TYR N N 9.556 -10.272 6.467 1.00 . A A . 138 TYR N 1 1 7 10299 1 1 63 TYR O O 8.899 -11.838 4.179 1.00 . A A . 138 TYR O 1 1 7 10300 1 1 63 TYR OH O 7.192 -4.953 8.960 1.00 . A A . 138 TYR OH 1 1 7 10301 1 1 64 GLN C C 6.282 -13.464 3.147 1.00 . A A . 139 GLN C 1 1 7 10302 1 1 64 GLN CA C 7.081 -13.809 4.405 1.00 . A A . 139 GLN CA 1 1 7 10303 1 1 64 GLN CB C 6.374 -14.944 5.145 1.00 . A A . 139 GLN CB 1 1 7 10304 1 1 64 GLN CD C 6.385 -16.371 7.180 1.00 . A A . 139 GLN CD 1 1 7 10305 1 1 64 GLN CG C 7.220 -15.407 6.334 1.00 . A A . 139 GLN CG 1 1 7 10306 1 1 64 GLN H H 6.537 -12.499 6.021 1.00 . A A . 139 GLN H 1 1 7 10307 1 1 64 GLN HA H 8.073 -14.126 4.123 1.00 . A A . 139 GLN HA 1 1 7 10308 1 1 64 GLN HB2 H 5.415 -14.599 5.500 1.00 . A A . 139 GLN HB2 1 1 7 10309 1 1 64 GLN HB3 H 6.230 -15.773 4.468 1.00 . A A . 139 GLN HB3 1 1 7 10310 1 1 64 GLN HE21 H 7.914 -16.965 8.300 1.00 . A A . 139 GLN HE21 1 1 7 10311 1 1 64 GLN HE22 H 6.418 -17.676 8.672 1.00 . A A . 139 GLN HE22 1 1 7 10312 1 1 64 GLN HG2 H 8.107 -15.911 5.975 1.00 . A A . 139 GLN HG2 1 1 7 10313 1 1 64 GLN HG3 H 7.503 -14.554 6.932 1.00 . A A . 139 GLN HG3 1 1 7 10314 1 1 64 GLN N N 7.172 -12.615 5.290 1.00 . A A . 139 GLN N 1 1 7 10315 1 1 64 GLN NE2 N 6.954 -17.061 8.128 1.00 . A A . 139 GLN NE2 1 1 7 10316 1 1 64 GLN O O 5.230 -14.022 2.899 1.00 . A A . 139 GLN O 1 1 7 10317 1 1 64 GLN OE1 O 5.195 -16.495 6.973 1.00 . A A . 139 GLN OE1 1 1 7 10318 1 1 65 VAL C C 7.074 -12.199 -0.080 1.00 . A A . 140 VAL C 1 1 7 10319 1 1 65 VAL CA C 6.077 -12.176 1.078 1.00 . A A . 140 VAL CA 1 1 7 10320 1 1 65 VAL CB C 5.492 -10.773 1.205 1.00 . A A . 140 VAL CB 1 1 7 10321 1 1 65 VAL CG1 C 4.452 -10.754 2.325 1.00 . A A . 140 VAL CG1 1 1 7 10322 1 1 65 VAL CG2 C 6.618 -9.785 1.523 1.00 . A A . 140 VAL CG2 1 1 7 10323 1 1 65 VAL H H 7.637 -12.134 2.572 1.00 . A A . 140 VAL H 1 1 7 10324 1 1 65 VAL HA H 5.279 -12.878 0.871 1.00 . A A . 140 VAL HA 1 1 7 10325 1 1 65 VAL HB H 5.020 -10.495 0.273 1.00 . A A . 140 VAL HB 1 1 7 10326 1 1 65 VAL HG11 H 4.903 -11.098 3.243 1.00 . A A . 140 VAL HG11 1 1 7 10327 1 1 65 VAL HG12 H 4.088 -9.746 2.457 1.00 . A A . 140 VAL HG12 1 1 7 10328 1 1 65 VAL HG13 H 3.629 -11.402 2.060 1.00 . A A . 140 VAL HG13 1 1 7 10329 1 1 65 VAL HG21 H 7.187 -10.147 2.366 1.00 . A A . 140 VAL HG21 1 1 7 10330 1 1 65 VAL HG22 H 7.266 -9.692 0.662 1.00 . A A . 140 VAL HG22 1 1 7 10331 1 1 65 VAL HG23 H 6.197 -8.822 1.764 1.00 . A A . 140 VAL HG23 1 1 7 10332 1 1 65 VAL N N 6.783 -12.558 2.345 1.00 . A A . 140 VAL N 1 1 7 10333 1 1 65 VAL O O 8.272 -12.118 0.113 1.00 . A A . 140 VAL O 1 1 7 10334 1 1 66 SER C C 8.078 -10.952 -2.724 1.00 . A A . 141 SER C 1 1 7 10335 1 1 66 SER CA C 7.493 -12.341 -2.463 1.00 . A A . 141 SER CA 1 1 7 10336 1 1 66 SER CB C 6.700 -12.797 -3.685 1.00 . A A . 141 SER CB 1 1 7 10337 1 1 66 SER H H 5.616 -12.375 -1.408 1.00 . A A . 141 SER H 1 1 7 10338 1 1 66 SER HA H 8.297 -13.038 -2.279 1.00 . A A . 141 SER HA 1 1 7 10339 1 1 66 SER HB2 H 5.790 -12.227 -3.755 1.00 . A A . 141 SER HB2 1 1 7 10340 1 1 66 SER HB3 H 7.292 -12.641 -4.576 1.00 . A A . 141 SER HB3 1 1 7 10341 1 1 66 SER HG H 7.087 -14.686 -3.943 1.00 . A A . 141 SER HG 1 1 7 10342 1 1 66 SER N N 6.585 -12.309 -1.281 1.00 . A A . 141 SER N 1 1 7 10343 1 1 66 SER O O 7.367 -9.972 -2.814 1.00 . A A . 141 SER O 1 1 7 10344 1 1 66 SER OG O 6.377 -14.175 -3.547 1.00 . A A . 141 SER OG 1 1 7 10345 1 1 67 ALA C C 9.478 -8.983 -4.461 1.00 . A A . 142 ALA C 1 1 7 10346 1 1 67 ALA CA C 10.018 -9.557 -3.147 1.00 . A A . 142 ALA CA 1 1 7 10347 1 1 67 ALA CB C 11.532 -9.750 -3.248 1.00 . A A . 142 ALA CB 1 1 7 10348 1 1 67 ALA H H 9.920 -11.678 -2.809 1.00 . A A . 142 ALA H 1 1 7 10349 1 1 67 ALA HA H 9.797 -8.871 -2.344 1.00 . A A . 142 ALA HA 1 1 7 10350 1 1 67 ALA HB1 H 11.870 -10.352 -2.418 1.00 . A A . 142 ALA HB1 1 1 7 10351 1 1 67 ALA HB2 H 11.774 -10.246 -4.175 1.00 . A A . 142 ALA HB2 1 1 7 10352 1 1 67 ALA HB3 H 12.020 -8.786 -3.216 1.00 . A A . 142 ALA HB3 1 1 7 10353 1 1 67 ALA N N 9.371 -10.869 -2.869 1.00 . A A . 142 ALA N 1 1 7 10354 1 1 67 ALA O O 9.252 -7.796 -4.587 1.00 . A A . 142 ALA O 1 1 7 10355 1 1 68 SER C C 7.399 -8.667 -6.579 1.00 . A A . 143 SER C 1 1 7 10356 1 1 68 SER CA C 8.777 -9.310 -6.757 1.00 . A A . 143 SER CA 1 1 7 10357 1 1 68 SER CB C 8.649 -10.472 -7.739 1.00 . A A . 143 SER CB 1 1 7 10358 1 1 68 SER H H 9.488 -10.768 -5.334 1.00 . A A . 143 SER H 1 1 7 10359 1 1 68 SER HA H 9.467 -8.579 -7.154 1.00 . A A . 143 SER HA 1 1 7 10360 1 1 68 SER HB2 H 8.084 -11.268 -7.285 1.00 . A A . 143 SER HB2 1 1 7 10361 1 1 68 SER HB3 H 8.134 -10.131 -8.627 1.00 . A A . 143 SER HB3 1 1 7 10362 1 1 68 SER HG H 9.924 -11.905 -8.039 1.00 . A A . 143 SER HG 1 1 7 10363 1 1 68 SER N N 9.287 -9.814 -5.450 1.00 . A A . 143 SER N 1 1 7 10364 1 1 68 SER O O 7.099 -7.655 -7.178 1.00 . A A . 143 SER O 1 1 7 10365 1 1 68 SER OG O 9.943 -10.948 -8.078 1.00 . A A . 143 SER OG 1 1 7 10366 1 1 69 THR C C 5.299 -7.299 -4.889 1.00 . A A . 144 THR C 1 1 7 10367 1 1 69 THR CA C 5.193 -8.664 -5.584 1.00 . A A . 144 THR CA 1 1 7 10368 1 1 69 THR CB C 4.333 -9.608 -4.732 1.00 . A A . 144 THR CB 1 1 7 10369 1 1 69 THR CG2 C 3.007 -8.928 -4.389 1.00 . A A . 144 THR CG2 1 1 7 10370 1 1 69 THR H H 6.803 -10.072 -5.300 1.00 . A A . 144 THR H 1 1 7 10371 1 1 69 THR HA H 4.729 -8.536 -6.551 1.00 . A A . 144 THR HA 1 1 7 10372 1 1 69 THR HB H 4.855 -9.843 -3.818 1.00 . A A . 144 THR HB 1 1 7 10373 1 1 69 THR HG1 H 4.910 -11.122 -5.813 1.00 . A A . 144 THR HG1 1 1 7 10374 1 1 69 THR HG21 H 2.581 -8.496 -5.282 1.00 . A A . 144 THR HG21 1 1 7 10375 1 1 69 THR HG22 H 2.324 -9.656 -3.980 1.00 . A A . 144 THR HG22 1 1 7 10376 1 1 69 THR HG23 H 3.185 -8.149 -3.660 1.00 . A A . 144 THR HG23 1 1 7 10377 1 1 69 THR N N 6.552 -9.250 -5.771 1.00 . A A . 144 THR N 1 1 7 10378 1 1 69 THR O O 4.645 -6.349 -5.271 1.00 . A A . 144 THR O 1 1 7 10379 1 1 69 THR OG1 O 4.080 -10.809 -5.451 1.00 . A A . 144 THR OG1 1 1 7 10380 1 1 70 LEU C C 6.743 -4.813 -4.088 1.00 . A A . 145 LEU C 1 1 7 10381 1 1 70 LEU CA C 6.242 -5.900 -3.137 1.00 . A A . 145 LEU CA 1 1 7 10382 1 1 70 LEU CB C 7.243 -6.065 -1.976 1.00 . A A . 145 LEU CB 1 1 7 10383 1 1 70 LEU CD1 C 6.087 -4.268 -0.623 1.00 . A A . 145 LEU CD1 1 1 7 10384 1 1 70 LEU CD2 C 8.429 -4.956 -0.067 1.00 . A A . 145 LEU CD2 1 1 7 10385 1 1 70 LEU CG C 7.427 -4.738 -1.211 1.00 . A A . 145 LEU CG 1 1 7 10386 1 1 70 LEU H H 6.607 -7.984 -3.570 1.00 . A A . 145 LEU H 1 1 7 10387 1 1 70 LEU HA H 5.280 -5.616 -2.743 1.00 . A A . 145 LEU HA 1 1 7 10388 1 1 70 LEU HB2 H 6.881 -6.820 -1.294 1.00 . A A . 145 LEU HB2 1 1 7 10389 1 1 70 LEU HB3 H 8.198 -6.376 -2.375 1.00 . A A . 145 LEU HB3 1 1 7 10390 1 1 70 LEU HD11 H 5.533 -5.119 -0.259 1.00 . A A . 145 LEU HD11 1 1 7 10391 1 1 70 LEU HD12 H 6.266 -3.579 0.192 1.00 . A A . 145 LEU HD12 1 1 7 10392 1 1 70 LEU HD13 H 5.515 -3.765 -1.389 1.00 . A A . 145 LEU HD13 1 1 7 10393 1 1 70 LEU HD21 H 9.357 -5.341 -0.467 1.00 . A A . 145 LEU HD21 1 1 7 10394 1 1 70 LEU HD22 H 8.615 -4.017 0.433 1.00 . A A . 145 LEU HD22 1 1 7 10395 1 1 70 LEU HD23 H 8.020 -5.664 0.636 1.00 . A A . 145 LEU HD23 1 1 7 10396 1 1 70 LEU HG H 7.814 -3.984 -1.882 1.00 . A A . 145 LEU HG 1 1 7 10397 1 1 70 LEU N N 6.103 -7.201 -3.866 1.00 . A A . 145 LEU N 1 1 7 10398 1 1 70 LEU O O 6.306 -3.681 -4.036 1.00 . A A . 145 LEU O 1 1 7 10399 1 1 71 ARG C C 7.082 -3.541 -6.758 1.00 . A A . 146 ARG C 1 1 7 10400 1 1 71 ARG CA C 8.200 -4.108 -5.876 1.00 . A A . 146 ARG CA 1 1 7 10401 1 1 71 ARG CB C 9.281 -4.730 -6.763 1.00 . A A . 146 ARG CB 1 1 7 10402 1 1 71 ARG CD C 11.041 -4.238 -8.468 1.00 . A A . 146 ARG CD 1 1 7 10403 1 1 71 ARG CG C 9.996 -3.621 -7.540 1.00 . A A . 146 ARG CG 1 1 7 10404 1 1 71 ARG CZ C 11.015 -5.435 -10.578 1.00 . A A . 146 ARG CZ 1 1 7 10405 1 1 71 ARG H H 8.015 -6.053 -4.965 1.00 . A A . 146 ARG H 1 1 7 10406 1 1 71 ARG HA H 8.636 -3.306 -5.301 1.00 . A A . 146 ARG HA 1 1 7 10407 1 1 71 ARG HB2 H 9.994 -5.258 -6.146 1.00 . A A . 146 ARG HB2 1 1 7 10408 1 1 71 ARG HB3 H 8.827 -5.418 -7.460 1.00 . A A . 146 ARG HB3 1 1 7 10409 1 1 71 ARG HD2 H 11.621 -3.453 -8.931 1.00 . A A . 146 ARG HD2 1 1 7 10410 1 1 71 ARG HD3 H 11.697 -4.879 -7.895 1.00 . A A . 146 ARG HD3 1 1 7 10411 1 1 71 ARG HE H 9.409 -5.279 -9.418 1.00 . A A . 146 ARG HE 1 1 7 10412 1 1 71 ARG HG2 H 9.278 -3.064 -8.122 1.00 . A A . 146 ARG HG2 1 1 7 10413 1 1 71 ARG HG3 H 10.488 -2.957 -6.844 1.00 . A A . 146 ARG HG3 1 1 7 10414 1 1 71 ARG HH11 H 12.714 -4.522 -10.042 1.00 . A A . 146 ARG HH11 1 1 7 10415 1 1 71 ARG HH12 H 12.772 -5.395 -11.539 1.00 . A A . 146 ARG HH12 1 1 7 10416 1 1 71 ARG HH21 H 9.467 -6.435 -11.364 1.00 . A A . 146 ARG HH21 1 1 7 10417 1 1 71 ARG HH22 H 10.935 -6.476 -12.286 1.00 . A A . 146 ARG HH22 1 1 7 10418 1 1 71 ARG N N 7.665 -5.139 -4.944 1.00 . A A . 146 ARG N 1 1 7 10419 1 1 71 ARG NE N 10.354 -5.038 -9.524 1.00 . A A . 146 ARG NE 1 1 7 10420 1 1 71 ARG NH1 N 12.264 -5.090 -10.732 1.00 . A A . 146 ARG NH1 1 1 7 10421 1 1 71 ARG NH2 N 10.427 -6.171 -11.480 1.00 . A A . 146 ARG NH2 1 1 7 10422 1 1 71 ARG O O 6.967 -2.348 -6.929 1.00 . A A . 146 ARG O 1 1 7 10423 1 1 72 ASP C C 4.235 -2.941 -7.456 1.00 . A A . 147 ASP C 1 1 7 10424 1 1 72 ASP CA C 5.182 -3.868 -8.227 1.00 . A A . 147 ASP CA 1 1 7 10425 1 1 72 ASP CB C 4.391 -5.056 -8.780 1.00 . A A . 147 ASP CB 1 1 7 10426 1 1 72 ASP CG C 5.261 -5.825 -9.776 1.00 . A A . 147 ASP CG 1 1 7 10427 1 1 72 ASP H H 6.378 -5.345 -7.199 1.00 . A A . 147 ASP H 1 1 7 10428 1 1 72 ASP HA H 5.620 -3.323 -9.049 1.00 . A A . 147 ASP HA 1 1 7 10429 1 1 72 ASP HB2 H 4.108 -5.708 -7.966 1.00 . A A . 147 ASP HB2 1 1 7 10430 1 1 72 ASP HB3 H 3.503 -4.698 -9.280 1.00 . A A . 147 ASP HB3 1 1 7 10431 1 1 72 ASP N N 6.269 -4.380 -7.337 1.00 . A A . 147 ASP N 1 1 7 10432 1 1 72 ASP O O 3.798 -1.927 -7.964 1.00 . A A . 147 ASP O 1 1 7 10433 1 1 72 ASP OD1 O 5.933 -5.181 -10.565 1.00 . A A . 147 ASP OD1 1 1 7 10434 1 1 72 ASP OD2 O 5.246 -7.044 -9.728 1.00 . A A . 147 ASP OD2 1 1 7 10435 1 1 73 LYS C C 3.611 -1.122 -5.025 1.00 . A A . 148 LYS C 1 1 7 10436 1 1 73 LYS CA C 2.964 -2.446 -5.444 1.00 . A A . 148 LYS CA 1 1 7 10437 1 1 73 LYS CB C 2.510 -3.209 -4.190 1.00 . A A . 148 LYS CB 1 1 7 10438 1 1 73 LYS CD C 0.663 -4.761 -3.399 1.00 . A A . 148 LYS CD 1 1 7 10439 1 1 73 LYS CE C 1.443 -5.572 -2.352 1.00 . A A . 148 LYS CE 1 1 7 10440 1 1 73 LYS CG C 1.574 -4.374 -4.582 1.00 . A A . 148 LYS CG 1 1 7 10441 1 1 73 LYS H H 4.254 -4.121 -5.866 1.00 . A A . 148 LYS H 1 1 7 10442 1 1 73 LYS HA H 2.097 -2.222 -6.047 1.00 . A A . 148 LYS HA 1 1 7 10443 1 1 73 LYS HB2 H 3.380 -3.603 -3.682 1.00 . A A . 148 LYS HB2 1 1 7 10444 1 1 73 LYS HB3 H 1.992 -2.530 -3.531 1.00 . A A . 148 LYS HB3 1 1 7 10445 1 1 73 LYS HD2 H 0.259 -3.869 -2.942 1.00 . A A . 148 LYS HD2 1 1 7 10446 1 1 73 LYS HD3 H -0.153 -5.365 -3.770 1.00 . A A . 148 LYS HD3 1 1 7 10447 1 1 73 LYS HE2 H 2.499 -5.343 -2.410 1.00 . A A . 148 LYS HE2 1 1 7 10448 1 1 73 LYS HE3 H 1.078 -5.334 -1.362 1.00 . A A . 148 LYS HE3 1 1 7 10449 1 1 73 LYS HG2 H 0.956 -4.086 -5.420 1.00 . A A . 148 LYS HG2 1 1 7 10450 1 1 73 LYS HG3 H 2.172 -5.229 -4.860 1.00 . A A . 148 LYS HG3 1 1 7 10451 1 1 73 LYS HZ1 H 1.056 -7.163 -3.633 1.00 . A A . 148 LYS HZ1 1 1 7 10452 1 1 73 LYS HZ2 H 2.076 -7.558 -2.333 1.00 . A A . 148 LYS HZ2 1 1 7 10453 1 1 73 LYS HZ3 H 0.408 -7.357 -2.079 1.00 . A A . 148 LYS HZ3 1 1 7 10454 1 1 73 LYS N N 3.900 -3.292 -6.245 1.00 . A A . 148 LYS N 1 1 7 10455 1 1 73 LYS NZ N 1.231 -7.022 -2.619 1.00 . A A . 148 LYS NZ 1 1 7 10456 1 1 73 LYS O O 2.959 -0.098 -4.974 1.00 . A A . 148 LYS O 1 1 7 10457 1 1 74 TYR C C 5.445 1.208 -5.308 1.00 . A A . 149 TYR C 1 1 7 10458 1 1 74 TYR CA C 5.510 0.131 -4.213 1.00 . A A . 149 TYR CA 1 1 7 10459 1 1 74 TYR CB C 6.967 -0.154 -3.849 1.00 . A A . 149 TYR CB 1 1 7 10460 1 1 74 TYR CD1 C 8.018 2.134 -3.753 1.00 . A A . 149 TYR CD1 1 1 7 10461 1 1 74 TYR CD2 C 7.525 0.983 -1.675 1.00 . A A . 149 TYR CD2 1 1 7 10462 1 1 74 TYR CE1 C 8.520 3.220 -3.028 1.00 . A A . 149 TYR CE1 1 1 7 10463 1 1 74 TYR CE2 C 8.022 2.069 -0.951 1.00 . A A . 149 TYR CE2 1 1 7 10464 1 1 74 TYR CG C 7.523 1.014 -3.076 1.00 . A A . 149 TYR CG 1 1 7 10465 1 1 74 TYR CZ C 8.521 3.190 -1.628 1.00 . A A . 149 TYR CZ 1 1 7 10466 1 1 74 TYR H H 5.376 -1.968 -4.688 1.00 . A A . 149 TYR H 1 1 7 10467 1 1 74 TYR HA H 4.989 0.489 -3.337 1.00 . A A . 149 TYR HA 1 1 7 10468 1 1 74 TYR HB2 H 7.016 -1.046 -3.241 1.00 . A A . 149 TYR HB2 1 1 7 10469 1 1 74 TYR HB3 H 7.544 -0.298 -4.750 1.00 . A A . 149 TYR HB3 1 1 7 10470 1 1 74 TYR HD1 H 8.017 2.157 -4.833 1.00 . A A . 149 TYR HD1 1 1 7 10471 1 1 74 TYR HD2 H 7.146 0.116 -1.155 1.00 . A A . 149 TYR HD2 1 1 7 10472 1 1 74 TYR HE1 H 8.905 4.084 -3.549 1.00 . A A . 149 TYR HE1 1 1 7 10473 1 1 74 TYR HE2 H 8.022 2.044 0.130 1.00 . A A . 149 TYR HE2 1 1 7 10474 1 1 74 TYR HH H 8.412 5.005 -1.056 1.00 . A A . 149 TYR HH 1 1 7 10475 1 1 74 TYR N N 4.867 -1.131 -4.678 1.00 . A A . 149 TYR N 1 1 7 10476 1 1 74 TYR O O 5.173 2.360 -5.035 1.00 . A A . 149 TYR O 1 1 7 10477 1 1 74 TYR OH O 9.007 4.264 -0.915 1.00 . A A . 149 TYR OH 1 1 7 10478 1 1 75 TYR C C 4.132 2.250 -7.864 1.00 . A A . 150 TYR C 1 1 7 10479 1 1 75 TYR CA C 5.601 1.868 -7.635 1.00 . A A . 150 TYR CA 1 1 7 10480 1 1 75 TYR CB C 6.192 1.295 -8.930 1.00 . A A . 150 TYR CB 1 1 7 10481 1 1 75 TYR CD1 C 8.402 2.495 -9.176 1.00 . A A . 150 TYR CD1 1 1 7 10482 1 1 75 TYR CD2 C 8.412 0.164 -8.517 1.00 . A A . 150 TYR CD2 1 1 7 10483 1 1 75 TYR CE1 C 9.802 2.514 -9.126 1.00 . A A . 150 TYR CE1 1 1 7 10484 1 1 75 TYR CE2 C 9.811 0.182 -8.470 1.00 . A A . 150 TYR CE2 1 1 7 10485 1 1 75 TYR CG C 7.705 1.318 -8.869 1.00 . A A . 150 TYR CG 1 1 7 10486 1 1 75 TYR CZ C 10.506 1.357 -8.773 1.00 . A A . 150 TYR CZ 1 1 7 10487 1 1 75 TYR H H 5.887 -0.082 -6.751 1.00 . A A . 150 TYR H 1 1 7 10488 1 1 75 TYR HA H 6.156 2.750 -7.344 1.00 . A A . 150 TYR HA 1 1 7 10489 1 1 75 TYR HB2 H 5.855 0.278 -9.057 1.00 . A A . 150 TYR HB2 1 1 7 10490 1 1 75 TYR HB3 H 5.861 1.889 -9.770 1.00 . A A . 150 TYR HB3 1 1 7 10491 1 1 75 TYR HD1 H 7.860 3.388 -9.450 1.00 . A A . 150 TYR HD1 1 1 7 10492 1 1 75 TYR HD2 H 7.881 -0.741 -8.284 1.00 . A A . 150 TYR HD2 1 1 7 10493 1 1 75 TYR HE1 H 10.338 3.423 -9.362 1.00 . A A . 150 TYR HE1 1 1 7 10494 1 1 75 TYR HE2 H 10.354 -0.711 -8.198 1.00 . A A . 150 TYR HE2 1 1 7 10495 1 1 75 TYR HH H 12.166 2.240 -8.422 1.00 . A A . 150 TYR HH 1 1 7 10496 1 1 75 TYR N N 5.679 0.853 -6.540 1.00 . A A . 150 TYR N 1 1 7 10497 1 1 75 TYR O O 3.805 3.384 -8.154 1.00 . A A . 150 TYR O 1 1 7 10498 1 1 75 TYR OH O 11.887 1.373 -8.728 1.00 . A A . 150 TYR OH 1 1 7 10499 1 1 76 GLN C C 1.249 2.554 -6.993 1.00 . A A . 151 GLN C 1 1 7 10500 1 1 76 GLN CA C 1.802 1.544 -8.006 1.00 . A A . 151 GLN CA 1 1 7 10501 1 1 76 GLN CB C 1.055 0.215 -7.867 1.00 . A A . 151 GLN CB 1 1 7 10502 1 1 76 GLN CD C -1.134 -0.960 -8.051 1.00 . A A . 151 GLN CD 1 1 7 10503 1 1 76 GLN CG C -0.445 0.407 -8.115 1.00 . A A . 151 GLN CG 1 1 7 10504 1 1 76 GLN H H 3.557 0.383 -7.558 1.00 . A A . 151 GLN H 1 1 7 10505 1 1 76 GLN HA H 1.665 1.927 -9.006 1.00 . A A . 151 GLN HA 1 1 7 10506 1 1 76 GLN HB2 H 1.446 -0.488 -8.587 1.00 . A A . 151 GLN HB2 1 1 7 10507 1 1 76 GLN HB3 H 1.203 -0.174 -6.871 1.00 . A A . 151 GLN HB3 1 1 7 10508 1 1 76 GLN HE21 H -2.976 -0.218 -8.131 1.00 . A A . 151 GLN HE21 1 1 7 10509 1 1 76 GLN HE22 H -2.876 -1.911 -8.034 1.00 . A A . 151 GLN HE22 1 1 7 10510 1 1 76 GLN HG2 H -0.857 1.056 -7.356 1.00 . A A . 151 GLN HG2 1 1 7 10511 1 1 76 GLN HG3 H -0.601 0.843 -9.089 1.00 . A A . 151 GLN HG3 1 1 7 10512 1 1 76 GLN N N 3.254 1.289 -7.769 1.00 . A A . 151 GLN N 1 1 7 10513 1 1 76 GLN NE2 N -2.437 -1.035 -8.073 1.00 . A A . 151 GLN NE2 1 1 7 10514 1 1 76 GLN O O 0.460 3.408 -7.334 1.00 . A A . 151 GLN O 1 1 7 10515 1 1 76 GLN OE1 O -0.473 -1.978 -8.002 1.00 . A A . 151 GLN OE1 1 1 7 10516 1 1 77 VAL C C 1.871 4.738 -4.788 1.00 . A A . 152 VAL C 1 1 7 10517 1 1 77 VAL CA C 1.116 3.403 -4.722 1.00 . A A . 152 VAL CA 1 1 7 10518 1 1 77 VAL CB C 1.290 2.780 -3.332 1.00 . A A . 152 VAL CB 1 1 7 10519 1 1 77 VAL CG1 C 0.562 1.433 -3.276 1.00 . A A . 152 VAL CG1 1 1 7 10520 1 1 77 VAL CG2 C 2.778 2.564 -3.048 1.00 . A A . 152 VAL CG2 1 1 7 10521 1 1 77 VAL H H 2.272 1.753 -5.491 1.00 . A A . 152 VAL H 1 1 7 10522 1 1 77 VAL HA H 0.066 3.578 -4.903 1.00 . A A . 152 VAL HA 1 1 7 10523 1 1 77 VAL HB H 0.871 3.438 -2.591 1.00 . A A . 152 VAL HB 1 1 7 10524 1 1 77 VAL HG11 H 0.788 0.864 -4.165 1.00 . A A . 152 VAL HG11 1 1 7 10525 1 1 77 VAL HG12 H 0.887 0.884 -2.405 1.00 . A A . 152 VAL HG12 1 1 7 10526 1 1 77 VAL HG13 H -0.503 1.604 -3.219 1.00 . A A . 152 VAL HG13 1 1 7 10527 1 1 77 VAL HG21 H 3.210 1.971 -3.839 1.00 . A A . 152 VAL HG21 1 1 7 10528 1 1 77 VAL HG22 H 3.280 3.518 -2.999 1.00 . A A . 152 VAL HG22 1 1 7 10529 1 1 77 VAL HG23 H 2.894 2.049 -2.107 1.00 . A A . 152 VAL HG23 1 1 7 10530 1 1 77 VAL N N 1.644 2.457 -5.751 1.00 . A A . 152 VAL N 1 1 7 10531 1 1 77 VAL O O 1.468 5.720 -4.194 1.00 . A A . 152 VAL O 1 1 7 10532 1 1 78 GLN C C 2.864 7.147 -6.211 1.00 . A A . 153 GLN C 1 1 7 10533 1 1 78 GLN CA C 3.742 6.049 -5.610 1.00 . A A . 153 GLN CA 1 1 7 10534 1 1 78 GLN CB C 4.981 5.822 -6.488 1.00 . A A . 153 GLN CB 1 1 7 10535 1 1 78 GLN CD C 7.100 6.848 -7.325 1.00 . A A . 153 GLN CD 1 1 7 10536 1 1 78 GLN CG C 5.747 7.136 -6.667 1.00 . A A . 153 GLN CG 1 1 7 10537 1 1 78 GLN H H 3.266 3.981 -5.973 1.00 . A A . 153 GLN H 1 1 7 10538 1 1 78 GLN HA H 4.059 6.353 -4.623 1.00 . A A . 153 GLN HA 1 1 7 10539 1 1 78 GLN HB2 H 5.625 5.095 -6.015 1.00 . A A . 153 GLN HB2 1 1 7 10540 1 1 78 GLN HB3 H 4.675 5.453 -7.455 1.00 . A A . 153 GLN HB3 1 1 7 10541 1 1 78 GLN HE21 H 6.364 6.870 -9.167 1.00 . A A . 153 GLN HE21 1 1 7 10542 1 1 78 GLN HE22 H 8.030 6.569 -9.055 1.00 . A A . 153 GLN HE22 1 1 7 10543 1 1 78 GLN HG2 H 5.174 7.806 -7.295 1.00 . A A . 153 GLN HG2 1 1 7 10544 1 1 78 GLN HG3 H 5.906 7.596 -5.703 1.00 . A A . 153 GLN HG3 1 1 7 10545 1 1 78 GLN N N 2.960 4.782 -5.503 1.00 . A A . 153 GLN N 1 1 7 10546 1 1 78 GLN NE2 N 7.170 6.756 -8.624 1.00 . A A . 153 GLN NE2 1 1 7 10547 1 1 78 GLN O O 2.934 8.294 -5.816 1.00 . A A . 153 GLN O 1 1 7 10548 1 1 78 GLN OE1 O 8.098 6.691 -6.650 1.00 . A A . 153 GLN OE1 1 1 7 10549 1 1 79 LYS C C -0.008 8.167 -6.867 1.00 . A A . 154 LYS C 1 1 7 10550 1 1 79 LYS CA C 1.181 7.856 -7.791 1.00 . A A . 154 LYS CA 1 1 7 10551 1 1 79 LYS CB C 0.658 7.355 -9.141 1.00 . A A . 154 LYS CB 1 1 7 10552 1 1 79 LYS CD C 1.267 6.841 -11.516 1.00 . A A . 154 LYS CD 1 1 7 10553 1 1 79 LYS CE C 0.793 5.372 -11.484 1.00 . A A . 154 LYS CE 1 1 7 10554 1 1 79 LYS CG C 1.811 7.275 -10.145 1.00 . A A . 154 LYS CG 1 1 7 10555 1 1 79 LYS H H 2.004 5.888 -7.486 1.00 . A A . 154 LYS H 1 1 7 10556 1 1 79 LYS HA H 1.759 8.755 -7.943 1.00 . A A . 154 LYS HA 1 1 7 10557 1 1 79 LYS HB2 H 0.218 6.377 -9.016 1.00 . A A . 154 LYS HB2 1 1 7 10558 1 1 79 LYS HB3 H -0.089 8.041 -9.511 1.00 . A A . 154 LYS HB3 1 1 7 10559 1 1 79 LYS HD2 H 0.430 7.474 -11.777 1.00 . A A . 154 LYS HD2 1 1 7 10560 1 1 79 LYS HD3 H 2.043 6.956 -12.258 1.00 . A A . 154 LYS HD3 1 1 7 10561 1 1 79 LYS HE2 H 1.188 4.843 -12.341 1.00 . A A . 154 LYS HE2 1 1 7 10562 1 1 79 LYS HE3 H 1.130 4.883 -10.579 1.00 . A A . 154 LYS HE3 1 1 7 10563 1 1 79 LYS HG2 H 2.279 8.246 -10.233 1.00 . A A . 154 LYS HG2 1 1 7 10564 1 1 79 LYS HG3 H 2.540 6.554 -9.804 1.00 . A A . 154 LYS HG3 1 1 7 10565 1 1 79 LYS HZ1 H -1.082 5.871 -10.729 1.00 . A A . 154 LYS HZ1 1 1 7 10566 1 1 79 LYS HZ2 H -1.020 5.769 -12.425 1.00 . A A . 154 LYS HZ2 1 1 7 10567 1 1 79 LYS HZ3 H -1.021 4.354 -11.490 1.00 . A A . 154 LYS HZ3 1 1 7 10568 1 1 79 LYS N N 2.046 6.816 -7.171 1.00 . A A . 154 LYS N 1 1 7 10569 1 1 79 LYS NZ N -0.694 5.339 -11.536 1.00 . A A . 154 LYS NZ 1 1 7 10570 1 1 79 LYS O O -0.749 9.100 -7.102 1.00 . A A . 154 LYS O 1 1 7 10571 1 1 80 PHE C C -0.846 8.263 -3.576 1.00 . A A . 155 PHE C 1 1 7 10572 1 1 80 PHE CA C -1.351 7.642 -4.885 1.00 . A A . 155 PHE CA 1 1 7 10573 1 1 80 PHE CB C -2.057 6.319 -4.569 1.00 . A A . 155 PHE CB 1 1 7 10574 1 1 80 PHE CD1 C -4.230 6.289 -5.852 1.00 . A A . 155 PHE CD1 1 1 7 10575 1 1 80 PHE CD2 C -2.344 5.048 -6.734 1.00 . A A . 155 PHE CD2 1 1 7 10576 1 1 80 PHE CE1 C -5.011 5.873 -6.937 1.00 . A A . 155 PHE CE1 1 1 7 10577 1 1 80 PHE CE2 C -3.128 4.630 -7.817 1.00 . A A . 155 PHE CE2 1 1 7 10578 1 1 80 PHE CG C -2.894 5.877 -5.750 1.00 . A A . 155 PHE CG 1 1 7 10579 1 1 80 PHE CZ C -4.460 5.043 -7.918 1.00 . A A . 155 PHE CZ 1 1 7 10580 1 1 80 PHE H H 0.409 6.643 -5.654 1.00 . A A . 155 PHE H 1 1 7 10581 1 1 80 PHE HA H -2.060 8.318 -5.344 1.00 . A A . 155 PHE HA 1 1 7 10582 1 1 80 PHE HB2 H -1.317 5.563 -4.354 1.00 . A A . 155 PHE HB2 1 1 7 10583 1 1 80 PHE HB3 H -2.696 6.449 -3.708 1.00 . A A . 155 PHE HB3 1 1 7 10584 1 1 80 PHE HD1 H -4.656 6.931 -5.094 1.00 . A A . 155 PHE HD1 1 1 7 10585 1 1 80 PHE HD2 H -1.318 4.731 -6.657 1.00 . A A . 155 PHE HD2 1 1 7 10586 1 1 80 PHE HE1 H -6.041 6.191 -7.015 1.00 . A A . 155 PHE HE1 1 1 7 10587 1 1 80 PHE HE2 H -2.704 3.989 -8.574 1.00 . A A . 155 PHE HE2 1 1 7 10588 1 1 80 PHE HZ H -5.066 4.720 -8.752 1.00 . A A . 155 PHE HZ 1 1 7 10589 1 1 80 PHE N N -0.200 7.393 -5.822 1.00 . A A . 155 PHE N 1 1 7 10590 1 1 80 PHE O O 0.282 8.062 -3.167 1.00 . A A . 155 PHE O 1 1 7 10591 1 1 81 ALA C C -0.906 8.593 -0.614 1.00 . A A . 156 ALA C 1 1 7 10592 1 1 81 ALA CA C -1.292 9.670 -1.636 1.00 . A A . 156 ALA CA 1 1 7 10593 1 1 81 ALA CB C -2.481 10.494 -1.122 1.00 . A A . 156 ALA CB 1 1 7 10594 1 1 81 ALA H H -2.589 9.162 -3.274 1.00 . A A . 156 ALA H 1 1 7 10595 1 1 81 ALA HA H -0.448 10.323 -1.807 1.00 . A A . 156 ALA HA 1 1 7 10596 1 1 81 ALA HB1 H -3.027 10.893 -1.966 1.00 . A A . 156 ALA HB1 1 1 7 10597 1 1 81 ALA HB2 H -3.140 9.867 -0.536 1.00 . A A . 156 ALA HB2 1 1 7 10598 1 1 81 ALA HB3 H -2.124 11.311 -0.513 1.00 . A A . 156 ALA HB3 1 1 7 10599 1 1 81 ALA N N -1.687 9.020 -2.920 1.00 . A A . 156 ALA N 1 1 7 10600 1 1 81 ALA O O -1.538 7.562 -0.517 1.00 . A A . 156 ALA O 1 1 7 10601 1 1 82 LYS C C -0.611 7.398 2.038 1.00 . A A . 157 LYS C 1 1 7 10602 1 1 82 LYS CA C 0.570 7.808 1.144 1.00 . A A . 157 LYS CA 1 1 7 10603 1 1 82 LYS CB C 1.737 8.378 1.991 1.00 . A A . 157 LYS CB 1 1 7 10604 1 1 82 LYS CD C 4.044 7.946 2.880 1.00 . A A . 157 LYS CD 1 1 7 10605 1 1 82 LYS CE C 3.599 8.109 4.340 1.00 . A A . 157 LYS CE 1 1 7 10606 1 1 82 LYS CG C 2.902 7.381 2.026 1.00 . A A . 157 LYS CG 1 1 7 10607 1 1 82 LYS H H 0.636 9.661 0.044 1.00 . A A . 157 LYS H 1 1 7 10608 1 1 82 LYS HA H 0.909 6.936 0.610 1.00 . A A . 157 LYS HA 1 1 7 10609 1 1 82 LYS HB2 H 2.076 9.304 1.549 1.00 . A A . 157 LYS HB2 1 1 7 10610 1 1 82 LYS HB3 H 1.409 8.567 3.002 1.00 . A A . 157 LYS HB3 1 1 7 10611 1 1 82 LYS HD2 H 4.884 7.267 2.838 1.00 . A A . 157 LYS HD2 1 1 7 10612 1 1 82 LYS HD3 H 4.344 8.906 2.486 1.00 . A A . 157 LYS HD3 1 1 7 10613 1 1 82 LYS HE2 H 3.134 9.075 4.476 1.00 . A A . 157 LYS HE2 1 1 7 10614 1 1 82 LYS HE3 H 2.897 7.330 4.602 1.00 . A A . 157 LYS HE3 1 1 7 10615 1 1 82 LYS HG2 H 2.559 6.450 2.452 1.00 . A A . 157 LYS HG2 1 1 7 10616 1 1 82 LYS HG3 H 3.258 7.208 1.021 1.00 . A A . 157 LYS HG3 1 1 7 10617 1 1 82 LYS HZ1 H 5.526 7.450 4.746 1.00 . A A . 157 LYS HZ1 1 1 7 10618 1 1 82 LYS HZ2 H 5.160 8.963 5.418 1.00 . A A . 157 LYS HZ2 1 1 7 10619 1 1 82 LYS HZ3 H 4.525 7.548 6.115 1.00 . A A . 157 LYS HZ3 1 1 7 10620 1 1 82 LYS N N 0.134 8.825 0.144 1.00 . A A . 157 LYS N 1 1 7 10621 1 1 82 LYS NZ N 4.792 8.010 5.222 1.00 . A A . 157 LYS NZ 1 1 7 10622 1 1 82 LYS O O -0.829 6.225 2.269 1.00 . A A . 157 LYS O 1 1 7 10623 1 1 83 PRO C C -3.602 7.164 2.738 1.00 . A A . 158 PRO C 1 1 7 10624 1 1 83 PRO CA C -2.538 8.040 3.425 1.00 . A A . 158 PRO CA 1 1 7 10625 1 1 83 PRO CB C -3.121 9.427 3.757 1.00 . A A . 158 PRO CB 1 1 7 10626 1 1 83 PRO CD C -1.198 9.794 2.341 1.00 . A A . 158 PRO CD 1 1 7 10627 1 1 83 PRO CG C -2.022 10.403 3.473 1.00 . A A . 158 PRO CG 1 1 7 10628 1 1 83 PRO HA H -2.201 7.566 4.333 1.00 . A A . 158 PRO HA 1 1 7 10629 1 1 83 PRO HB2 H -3.978 9.639 3.127 1.00 . A A . 158 PRO HB2 1 1 7 10630 1 1 83 PRO HB3 H -3.402 9.478 4.796 1.00 . A A . 158 PRO HB3 1 1 7 10631 1 1 83 PRO HD2 H -1.593 10.099 1.385 1.00 . A A . 158 PRO HD2 1 1 7 10632 1 1 83 PRO HD3 H -0.165 10.076 2.433 1.00 . A A . 158 PRO HD3 1 1 7 10633 1 1 83 PRO HG2 H -2.438 11.357 3.166 1.00 . A A . 158 PRO HG2 1 1 7 10634 1 1 83 PRO HG3 H -1.401 10.534 4.346 1.00 . A A . 158 PRO HG3 1 1 7 10635 1 1 83 PRO N N -1.366 8.342 2.542 1.00 . A A . 158 PRO N 1 1 7 10636 1 1 83 PRO O O -4.225 6.329 3.364 1.00 . A A . 158 PRO O 1 1 7 10637 1 1 84 ASP C C -4.319 5.187 0.401 1.00 . A A . 159 ASP C 1 1 7 10638 1 1 84 ASP CA C -4.870 6.567 0.755 1.00 . A A . 159 ASP CA 1 1 7 10639 1 1 84 ASP CB C -5.280 7.292 -0.527 1.00 . A A . 159 ASP CB 1 1 7 10640 1 1 84 ASP CG C -6.027 8.577 -0.168 1.00 . A A . 159 ASP CG 1 1 7 10641 1 1 84 ASP H H -3.328 8.056 0.984 1.00 . A A . 159 ASP H 1 1 7 10642 1 1 84 ASP HA H -5.737 6.454 1.396 1.00 . A A . 159 ASP HA 1 1 7 10643 1 1 84 ASP HB2 H -4.400 7.535 -1.104 1.00 . A A . 159 ASP HB2 1 1 7 10644 1 1 84 ASP HB3 H -5.929 6.654 -1.111 1.00 . A A . 159 ASP HB3 1 1 7 10645 1 1 84 ASP N N -3.829 7.366 1.467 1.00 . A A . 159 ASP N 1 1 7 10646 1 1 84 ASP O O -4.994 4.374 -0.200 1.00 . A A . 159 ASP O 1 1 7 10647 1 1 84 ASP OD1 O -6.941 8.498 0.636 1.00 . A A . 159 ASP OD1 1 1 7 10648 1 1 84 ASP OD2 O -5.671 9.616 -0.697 1.00 . A A . 159 ASP OD2 1 1 7 10649 1 1 85 TRP C C -3.391 2.487 1.047 1.00 . A A . 160 TRP C 1 1 7 10650 1 1 85 TRP CA C -2.519 3.577 0.434 1.00 . A A . 160 TRP CA 1 1 7 10651 1 1 85 TRP CB C -1.101 3.465 1.014 1.00 . A A . 160 TRP CB 1 1 7 10652 1 1 85 TRP CD1 C -0.422 5.056 -0.854 1.00 . A A . 160 TRP CD1 1 1 7 10653 1 1 85 TRP CD2 C 1.336 4.143 0.214 1.00 . A A . 160 TRP CD2 1 1 7 10654 1 1 85 TRP CE2 C 1.863 4.993 -0.784 1.00 . A A . 160 TRP CE2 1 1 7 10655 1 1 85 TRP CE3 C 2.240 3.445 1.033 1.00 . A A . 160 TRP CE3 1 1 7 10656 1 1 85 TRP CG C -0.118 4.198 0.153 1.00 . A A . 160 TRP CG 1 1 7 10657 1 1 85 TRP CH2 C 4.120 4.445 -0.143 1.00 . A A . 160 TRP CH2 1 1 7 10658 1 1 85 TRP CZ2 C 3.235 5.147 -0.965 1.00 . A A . 160 TRP CZ2 1 1 7 10659 1 1 85 TRP CZ3 C 3.623 3.595 0.854 1.00 . A A . 160 TRP CZ3 1 1 7 10660 1 1 85 TRP H H -2.564 5.576 1.244 1.00 . A A . 160 TRP H 1 1 7 10661 1 1 85 TRP HA H -2.489 3.439 -0.634 1.00 . A A . 160 TRP HA 1 1 7 10662 1 1 85 TRP HB2 H -1.083 3.886 2.006 1.00 . A A . 160 TRP HB2 1 1 7 10663 1 1 85 TRP HB3 H -0.816 2.422 1.065 1.00 . A A . 160 TRP HB3 1 1 7 10664 1 1 85 TRP HD1 H -1.415 5.332 -1.174 1.00 . A A . 160 TRP HD1 1 1 7 10665 1 1 85 TRP HE1 H 0.814 6.157 -2.153 1.00 . A A . 160 TRP HE1 1 1 7 10666 1 1 85 TRP HE3 H 1.866 2.788 1.806 1.00 . A A . 160 TRP HE3 1 1 7 10667 1 1 85 TRP HH2 H 5.185 4.559 -0.276 1.00 . A A . 160 TRP HH2 1 1 7 10668 1 1 85 TRP HZ2 H 3.613 5.803 -1.735 1.00 . A A . 160 TRP HZ2 1 1 7 10669 1 1 85 TRP HZ3 H 4.308 3.055 1.489 1.00 . A A . 160 TRP HZ3 1 1 7 10670 1 1 85 TRP N N -3.098 4.909 0.762 1.00 . A A . 160 TRP N 1 1 7 10671 1 1 85 TRP NE1 N 0.754 5.525 -1.408 1.00 . A A . 160 TRP NE1 1 1 7 10672 1 1 85 TRP O O -3.620 1.464 0.445 1.00 . A A . 160 TRP O 1 1 7 10673 1 1 86 ALA C C -5.899 1.302 1.939 1.00 . A A . 161 ALA C 1 1 7 10674 1 1 86 ALA CA C -4.717 1.629 2.859 1.00 . A A . 161 ALA CA 1 1 7 10675 1 1 86 ALA CB C -5.241 2.126 4.207 1.00 . A A . 161 ALA CB 1 1 7 10676 1 1 86 ALA H H -3.682 3.516 2.717 1.00 . A A . 161 ALA H 1 1 7 10677 1 1 86 ALA HA H -4.121 0.742 3.011 1.00 . A A . 161 ALA HA 1 1 7 10678 1 1 86 ALA HB1 H -5.807 3.034 4.059 1.00 . A A . 161 ALA HB1 1 1 7 10679 1 1 86 ALA HB2 H -5.875 1.373 4.645 1.00 . A A . 161 ALA HB2 1 1 7 10680 1 1 86 ALA HB3 H -4.407 2.323 4.866 1.00 . A A . 161 ALA HB3 1 1 7 10681 1 1 86 ALA N N -3.876 2.685 2.234 1.00 . A A . 161 ALA N 1 1 7 10682 1 1 86 ALA O O -6.276 0.157 1.784 1.00 . A A . 161 ALA O 1 1 7 10683 1 1 87 ALA C C -7.141 1.477 -0.914 1.00 . A A . 162 ALA C 1 1 7 10684 1 1 87 ALA CA C -7.639 2.051 0.416 1.00 . A A . 162 ALA CA 1 1 7 10685 1 1 87 ALA CB C -8.351 3.375 0.145 1.00 . A A . 162 ALA CB 1 1 7 10686 1 1 87 ALA H H -6.160 3.210 1.469 1.00 . A A . 162 ALA H 1 1 7 10687 1 1 87 ALA HA H -8.326 1.358 0.876 1.00 . A A . 162 ALA HA 1 1 7 10688 1 1 87 ALA HB1 H -7.648 4.079 -0.275 1.00 . A A . 162 ALA HB1 1 1 7 10689 1 1 87 ALA HB2 H -9.158 3.213 -0.556 1.00 . A A . 162 ALA HB2 1 1 7 10690 1 1 87 ALA HB3 H -8.748 3.767 1.069 1.00 . A A . 162 ALA HB3 1 1 7 10691 1 1 87 ALA N N -6.483 2.296 1.328 1.00 . A A . 162 ALA N 1 1 7 10692 1 1 87 ALA O O -7.829 0.733 -1.576 1.00 . A A . 162 ALA O 1 1 7 10693 1 1 88 ALA C C -5.127 -0.152 -2.541 1.00 . A A . 163 ALA C 1 1 7 10694 1 1 88 ALA CA C -5.408 1.350 -2.611 1.00 . A A . 163 ALA CA 1 1 7 10695 1 1 88 ALA CB C -4.101 2.086 -2.912 1.00 . A A . 163 ALA CB 1 1 7 10696 1 1 88 ALA H H -5.432 2.464 -0.768 1.00 . A A . 163 ALA H 1 1 7 10697 1 1 88 ALA HA H -6.116 1.546 -3.400 1.00 . A A . 163 ALA HA 1 1 7 10698 1 1 88 ALA HB1 H -4.245 3.148 -2.783 1.00 . A A . 163 ALA HB1 1 1 7 10699 1 1 88 ALA HB2 H -3.332 1.742 -2.234 1.00 . A A . 163 ALA HB2 1 1 7 10700 1 1 88 ALA HB3 H -3.798 1.884 -3.929 1.00 . A A . 163 ALA HB3 1 1 7 10701 1 1 88 ALA N N -5.958 1.846 -1.316 1.00 . A A . 163 ALA N 1 1 7 10702 1 1 88 ALA O O -5.192 -0.853 -3.531 1.00 . A A . 163 ALA O 1 1 7 10703 1 1 89 LEU C C -5.718 -2.956 -1.358 1.00 . A A . 164 LEU C 1 1 7 10704 1 1 89 LEU CA C -4.449 -2.092 -1.260 1.00 . A A . 164 LEU CA 1 1 7 10705 1 1 89 LEU CB C -3.762 -2.327 0.089 1.00 . A A . 164 LEU CB 1 1 7 10706 1 1 89 LEU CD1 C -1.883 -1.592 1.571 1.00 . A A . 164 LEU CD1 1 1 7 10707 1 1 89 LEU CD2 C -1.412 -2.141 -0.834 1.00 . A A . 164 LEU CD2 1 1 7 10708 1 1 89 LEU CG C -2.440 -1.544 0.145 1.00 . A A . 164 LEU CG 1 1 7 10709 1 1 89 LEU H H -4.706 -0.055 -0.608 1.00 . A A . 164 LEU H 1 1 7 10710 1 1 89 LEU HA H -3.773 -2.371 -2.054 1.00 . A A . 164 LEU HA 1 1 7 10711 1 1 89 LEU HB2 H -4.412 -1.985 0.881 1.00 . A A . 164 LEU HB2 1 1 7 10712 1 1 89 LEU HB3 H -3.565 -3.380 0.217 1.00 . A A . 164 LEU HB3 1 1 7 10713 1 1 89 LEU HD11 H -1.932 -2.606 1.940 1.00 . A A . 164 LEU HD11 1 1 7 10714 1 1 89 LEU HD12 H -0.856 -1.260 1.567 1.00 . A A . 164 LEU HD12 1 1 7 10715 1 1 89 LEU HD13 H -2.469 -0.945 2.207 1.00 . A A . 164 LEU HD13 1 1 7 10716 1 1 89 LEU HD21 H -1.543 -3.212 -0.899 1.00 . A A . 164 LEU HD21 1 1 7 10717 1 1 89 LEU HD22 H -1.555 -1.702 -1.811 1.00 . A A . 164 LEU HD22 1 1 7 10718 1 1 89 LEU HD23 H -0.409 -1.920 -0.492 1.00 . A A . 164 LEU HD23 1 1 7 10719 1 1 89 LEU HG H -2.628 -0.518 -0.124 1.00 . A A . 164 LEU HG 1 1 7 10720 1 1 89 LEU N N -4.779 -0.644 -1.387 1.00 . A A . 164 LEU N 1 1 7 10721 1 1 89 LEU O O -5.642 -4.165 -1.450 1.00 . A A . 164 LEU O 1 1 7 10722 1 1 90 VAL C C -8.271 -3.763 -2.841 1.00 . A A . 165 VAL C 1 1 7 10723 1 1 90 VAL CA C -8.138 -3.163 -1.437 1.00 . A A . 165 VAL CA 1 1 7 10724 1 1 90 VAL CB C -9.344 -2.253 -1.174 1.00 . A A . 165 VAL CB 1 1 7 10725 1 1 90 VAL CG1 C -9.128 -1.495 0.141 1.00 . A A . 165 VAL CG1 1 1 7 10726 1 1 90 VAL CG2 C -9.529 -1.255 -2.344 1.00 . A A . 165 VAL CG2 1 1 7 10727 1 1 90 VAL H H -6.932 -1.383 -1.271 1.00 . A A . 165 VAL H 1 1 7 10728 1 1 90 VAL HA H -8.116 -3.955 -0.706 1.00 . A A . 165 VAL HA 1 1 7 10729 1 1 90 VAL HB H -10.227 -2.864 -1.083 1.00 . A A . 165 VAL HB 1 1 7 10730 1 1 90 VAL HG11 H -9.010 -2.203 0.948 1.00 . A A . 165 VAL HG11 1 1 7 10731 1 1 90 VAL HG12 H -8.242 -0.884 0.064 1.00 . A A . 165 VAL HG12 1 1 7 10732 1 1 90 VAL HG13 H -9.984 -0.865 0.337 1.00 . A A . 165 VAL HG13 1 1 7 10733 1 1 90 VAL HG21 H -8.578 -1.064 -2.820 1.00 . A A . 165 VAL HG21 1 1 7 10734 1 1 90 VAL HG22 H -10.207 -1.677 -3.073 1.00 . A A . 165 VAL HG22 1 1 7 10735 1 1 90 VAL HG23 H -9.939 -0.326 -1.974 1.00 . A A . 165 VAL HG23 1 1 7 10736 1 1 90 VAL N N -6.881 -2.357 -1.344 1.00 . A A . 165 VAL N 1 1 7 10737 1 1 90 VAL O O -8.833 -4.823 -3.026 1.00 . A A . 165 VAL O 1 1 7 10738 1 1 91 ASP C C -6.736 -4.562 -5.510 1.00 . A A . 166 ASP C 1 1 7 10739 1 1 91 ASP CA C -7.878 -3.580 -5.228 1.00 . A A . 166 ASP CA 1 1 7 10740 1 1 91 ASP CB C -7.785 -2.388 -6.184 1.00 . A A . 166 ASP CB 1 1 7 10741 1 1 91 ASP CG C -8.284 -2.789 -7.572 1.00 . A A . 166 ASP CG 1 1 7 10742 1 1 91 ASP H H -7.334 -2.218 -3.654 1.00 . A A . 166 ASP H 1 1 7 10743 1 1 91 ASP HA H -8.827 -4.079 -5.363 1.00 . A A . 166 ASP HA 1 1 7 10744 1 1 91 ASP HB2 H -8.393 -1.579 -5.805 1.00 . A A . 166 ASP HB2 1 1 7 10745 1 1 91 ASP HB3 H -6.758 -2.063 -6.253 1.00 . A A . 166 ASP HB3 1 1 7 10746 1 1 91 ASP N N -7.771 -3.077 -3.830 1.00 . A A . 166 ASP N 1 1 7 10747 1 1 91 ASP O O -5.723 -4.559 -4.840 1.00 . A A . 166 ASP O 1 1 7 10748 1 1 91 ASP OD1 O -7.617 -3.584 -8.213 1.00 . A A . 166 ASP OD1 1 1 7 10749 1 1 91 ASP OD2 O -9.321 -2.289 -7.974 1.00 . A A . 166 ASP OD2 1 1 7 10750 1 1 92 GLY C C -6.125 -7.061 -8.157 1.00 . A A . 167 GLY C 1 1 7 10751 1 1 92 GLY CA C -5.810 -6.383 -6.821 1.00 . A A . 167 GLY CA 1 1 7 10752 1 1 92 GLY H H -7.716 -5.390 -7.027 1.00 . A A . 167 GLY H 1 1 7 10753 1 1 92 GLY HA2 H -4.864 -5.863 -6.890 1.00 . A A . 167 GLY HA2 1 1 7 10754 1 1 92 GLY HA3 H -5.755 -7.130 -6.043 1.00 . A A . 167 GLY HA3 1 1 7 10755 1 1 92 GLY N N -6.889 -5.402 -6.497 1.00 . A A . 167 GLY N 1 1 7 10756 1 1 92 GLY O O -7.194 -6.892 -8.709 1.00 . A A . 167 GLY O 1 1 7 10757 1 1 93 ARG C C -6.252 -9.806 -9.745 1.00 . A A . 168 ARG C 1 1 7 10758 1 1 93 ARG CA C -5.476 -8.505 -9.997 1.00 . A A . 168 ARG CA 1 1 7 10759 1 1 93 ARG CB C -4.151 -8.807 -10.718 1.00 . A A . 168 ARG CB 1 1 7 10760 1 1 93 ARG CD C -4.224 -6.614 -11.973 1.00 . A A . 168 ARG CD 1 1 7 10761 1 1 93 ARG CG C -3.401 -7.494 -11.017 1.00 . A A . 168 ARG CG 1 1 7 10762 1 1 93 ARG CZ C -2.401 -4.994 -12.221 1.00 . A A . 168 ARG CZ 1 1 7 10763 1 1 93 ARG H H -4.347 -7.956 -8.237 1.00 . A A . 168 ARG H 1 1 7 10764 1 1 93 ARG HA H -6.077 -7.858 -10.616 1.00 . A A . 168 ARG HA 1 1 7 10765 1 1 93 ARG HB2 H -3.536 -9.440 -10.093 1.00 . A A . 168 ARG HB2 1 1 7 10766 1 1 93 ARG HB3 H -4.357 -9.317 -11.648 1.00 . A A . 168 ARG HB3 1 1 7 10767 1 1 93 ARG HD2 H -4.778 -7.234 -12.653 1.00 . A A . 168 ARG HD2 1 1 7 10768 1 1 93 ARG HD3 H -4.922 -6.009 -11.395 1.00 . A A . 168 ARG HD3 1 1 7 10769 1 1 93 ARG HE H -3.359 -5.783 -13.764 1.00 . A A . 168 ARG HE 1 1 7 10770 1 1 93 ARG HG2 H -3.231 -6.967 -10.092 1.00 . A A . 168 ARG HG2 1 1 7 10771 1 1 93 ARG HG3 H -2.449 -7.723 -11.475 1.00 . A A . 168 ARG HG3 1 1 7 10772 1 1 93 ARG HH11 H -3.071 -5.296 -10.362 1.00 . A A . 168 ARG HH11 1 1 7 10773 1 1 93 ARG HH12 H -1.687 -4.269 -10.500 1.00 . A A . 168 ARG HH12 1 1 7 10774 1 1 93 ARG HH21 H -1.575 -4.417 -13.952 1.00 . A A . 168 ARG HH21 1 1 7 10775 1 1 93 ARG HH22 H -0.853 -3.757 -12.523 1.00 . A A . 168 ARG HH22 1 1 7 10776 1 1 93 ARG N N -5.206 -7.827 -8.691 1.00 . A A . 168 ARG N 1 1 7 10777 1 1 93 ARG NE N -3.306 -5.749 -12.787 1.00 . A A . 168 ARG NE 1 1 7 10778 1 1 93 ARG NH1 N -2.386 -4.842 -10.927 1.00 . A A . 168 ARG NH1 1 1 7 10779 1 1 93 ARG NH2 N -1.542 -4.340 -12.957 1.00 . A A . 168 ARG NH2 1 1 7 10780 1 1 93 ARG O O -6.776 -10.414 -10.660 1.00 . A A . 168 ARG O 1 1 7 10781 1 1 94 GLY C C -7.161 -11.678 -6.687 1.00 . A A . 169 GLY C 1 1 7 10782 1 1 94 GLY CA C -7.112 -11.472 -8.203 1.00 . A A . 169 GLY CA 1 1 7 10783 1 1 94 GLY H H -5.932 -9.718 -7.786 1.00 . A A . 169 GLY H 1 1 7 10784 1 1 94 GLY HA2 H -8.119 -11.382 -8.587 1.00 . A A . 169 GLY HA2 1 1 7 10785 1 1 94 GLY HA3 H -6.626 -12.319 -8.661 1.00 . A A . 169 GLY HA3 1 1 7 10786 1 1 94 GLY N N -6.350 -10.227 -8.512 1.00 . A A . 169 GLY N 1 1 7 10787 1 1 94 GLY O O -6.225 -12.170 -6.092 1.00 . A A . 169 GLY O 1 1 7 10788 1 1 95 ALA C C -8.683 -12.959 -4.280 1.00 . A A . 170 ALA C 1 1 7 10789 1 1 95 ALA CA C -8.331 -11.501 -4.577 1.00 . A A . 170 ALA CA 1 1 7 10790 1 1 95 ALA CB C -9.417 -10.589 -4.001 1.00 . A A . 170 ALA CB 1 1 7 10791 1 1 95 ALA H H -8.996 -10.918 -6.546 1.00 . A A . 170 ALA H 1 1 7 10792 1 1 95 ALA HA H -7.379 -11.258 -4.124 1.00 . A A . 170 ALA HA 1 1 7 10793 1 1 95 ALA HB1 H -9.186 -9.560 -4.236 1.00 . A A . 170 ALA HB1 1 1 7 10794 1 1 95 ALA HB2 H -10.371 -10.852 -4.431 1.00 . A A . 170 ALA HB2 1 1 7 10795 1 1 95 ALA HB3 H -9.459 -10.712 -2.929 1.00 . A A . 170 ALA HB3 1 1 7 10796 1 1 95 ALA N N -8.244 -11.311 -6.054 1.00 . A A . 170 ALA N 1 1 7 10797 1 1 95 ALA O O -8.499 -13.441 -3.180 1.00 . A A . 170 ALA O 1 1 7 10798 1 1 96 SER C C -9.479 -15.836 -6.395 1.00 . A A . 171 SER C 1 1 7 10799 1 1 96 SER CA C -9.547 -15.100 -5.052 1.00 . A A . 171 SER CA 1 1 7 10800 1 1 96 SER CB C -10.965 -15.186 -4.480 1.00 . A A . 171 SER CB 1 1 7 10801 1 1 96 SER H H -9.317 -13.254 -6.138 1.00 . A A . 171 SER H 1 1 7 10802 1 1 96 SER HA H -8.851 -15.552 -4.359 1.00 . A A . 171 SER HA 1 1 7 10803 1 1 96 SER HB2 H -10.985 -14.753 -3.494 1.00 . A A . 171 SER HB2 1 1 7 10804 1 1 96 SER HB3 H -11.645 -14.639 -5.122 1.00 . A A . 171 SER HB3 1 1 7 10805 1 1 96 SER HG H -11.405 -16.789 -3.470 1.00 . A A . 171 SER HG 1 1 7 10806 1 1 96 SER N N -9.184 -13.667 -5.260 1.00 . A A . 171 SER N 1 1 7 10807 1 1 96 SER O O -10.479 -16.039 -7.056 1.00 . A A . 171 SER O 1 1 7 10808 1 1 96 SER OG O -11.361 -16.549 -4.399 1.00 . A A . 171 SER OG 1 1 7 10809 1 1 97 ARG C C -8.841 -18.313 -8.025 1.00 . A A . 172 ARG C 1 1 7 10810 1 1 97 ARG CA C -8.149 -16.950 -8.100 1.00 . A A . 172 ARG CA 1 1 7 10811 1 1 97 ARG CB C -6.659 -17.155 -8.371 1.00 . A A . 172 ARG CB 1 1 7 10812 1 1 97 ARG CD C -4.494 -15.980 -8.763 1.00 . A A . 172 ARG CD 1 1 7 10813 1 1 97 ARG CG C -6.013 -15.807 -8.689 1.00 . A A . 172 ARG CG 1 1 7 10814 1 1 97 ARG CZ C -2.772 -16.770 -7.256 1.00 . A A . 172 ARG CZ 1 1 7 10815 1 1 97 ARG H H -7.511 -16.051 -6.252 1.00 . A A . 172 ARG H 1 1 7 10816 1 1 97 ARG HA H -8.583 -16.364 -8.895 1.00 . A A . 172 ARG HA 1 1 7 10817 1 1 97 ARG HB2 H -6.190 -17.582 -7.495 1.00 . A A . 172 ARG HB2 1 1 7 10818 1 1 97 ARG HB3 H -6.532 -17.822 -9.210 1.00 . A A . 172 ARG HB3 1 1 7 10819 1 1 97 ARG HD2 H -4.258 -16.804 -9.422 1.00 . A A . 172 ARG HD2 1 1 7 10820 1 1 97 ARG HD3 H -4.046 -15.074 -9.139 1.00 . A A . 172 ARG HD3 1 1 7 10821 1 1 97 ARG HE H -4.512 -16.068 -6.614 1.00 . A A . 172 ARG HE 1 1 7 10822 1 1 97 ARG HG2 H -6.383 -15.444 -9.636 1.00 . A A . 172 ARG HG2 1 1 7 10823 1 1 97 ARG HG3 H -6.256 -15.099 -7.910 1.00 . A A . 172 ARG HG3 1 1 7 10824 1 1 97 ARG HH11 H -2.376 -16.800 -9.218 1.00 . A A . 172 ARG HH11 1 1 7 10825 1 1 97 ARG HH12 H -1.119 -17.402 -8.191 1.00 . A A . 172 ARG HH12 1 1 7 10826 1 1 97 ARG HH21 H -2.893 -16.855 -5.258 1.00 . A A . 172 ARG HH21 1 1 7 10827 1 1 97 ARG HH22 H -1.409 -17.430 -5.944 1.00 . A A . 172 ARG HH22 1 1 7 10828 1 1 97 ARG N N -8.301 -16.230 -6.802 1.00 . A A . 172 ARG N 1 1 7 10829 1 1 97 ARG NE N -3.964 -16.260 -7.402 1.00 . A A . 172 ARG NE 1 1 7 10830 1 1 97 ARG NH1 N -2.031 -17.009 -8.303 1.00 . A A . 172 ARG NH1 1 1 7 10831 1 1 97 ARG NH2 N -2.323 -17.040 -6.060 1.00 . A A . 172 ARG NH2 1 1 7 10832 1 1 97 ARG O O -9.633 -18.669 -8.875 1.00 . A A . 172 ARG O 1 1 7 10833 1 1 98 ARG C C -9.182 -20.794 -5.371 1.00 . A A . 173 ARG C 1 1 7 10834 1 1 98 ARG CA C -9.173 -20.419 -6.854 1.00 . A A . 173 ARG CA 1 1 7 10835 1 1 98 ARG CB C -8.364 -21.453 -7.649 1.00 . A A . 173 ARG CB 1 1 7 10836 1 1 98 ARG CD C -10.383 -22.940 -8.047 1.00 . A A . 173 ARG CD 1 1 7 10837 1 1 98 ARG CG C -8.956 -22.868 -7.489 1.00 . A A . 173 ARG CG 1 1 7 10838 1 1 98 ARG CZ C -12.000 -24.706 -8.460 1.00 . A A . 173 ARG CZ 1 1 7 10839 1 1 98 ARG H H -7.902 -18.759 -6.338 1.00 . A A . 173 ARG H 1 1 7 10840 1 1 98 ARG HA H -10.185 -20.383 -7.224 1.00 . A A . 173 ARG HA 1 1 7 10841 1 1 98 ARG HB2 H -8.370 -21.181 -8.693 1.00 . A A . 173 ARG HB2 1 1 7 10842 1 1 98 ARG HB3 H -7.346 -21.454 -7.289 1.00 . A A . 173 ARG HB3 1 1 7 10843 1 1 98 ARG HD2 H -11.072 -22.480 -7.354 1.00 . A A . 173 ARG HD2 1 1 7 10844 1 1 98 ARG HD3 H -10.430 -22.427 -8.998 1.00 . A A . 173 ARG HD3 1 1 7 10845 1 1 98 ARG HE H -10.076 -25.074 -8.133 1.00 . A A . 173 ARG HE 1 1 7 10846 1 1 98 ARG HG2 H -8.335 -23.572 -8.023 1.00 . A A . 173 ARG HG2 1 1 7 10847 1 1 98 ARG HG3 H -8.969 -23.136 -6.444 1.00 . A A . 173 ARG HG3 1 1 7 10848 1 1 98 ARG HH11 H -12.641 -22.812 -8.555 1.00 . A A . 173 ARG HH11 1 1 7 10849 1 1 98 ARG HH12 H -13.851 -24.027 -8.803 1.00 . A A . 173 ARG HH12 1 1 7 10850 1 1 98 ARG HH21 H -11.643 -26.679 -8.442 1.00 . A A . 173 ARG HH21 1 1 7 10851 1 1 98 ARG HH22 H -13.287 -26.217 -8.736 1.00 . A A . 173 ARG HH22 1 1 7 10852 1 1 98 ARG N N -8.543 -19.075 -7.008 1.00 . A A . 173 ARG N 1 1 7 10853 1 1 98 ARG NE N -10.759 -24.375 -8.220 1.00 . A A . 173 ARG NE 1 1 7 10854 1 1 98 ARG NH1 N -12.901 -23.776 -8.618 1.00 . A A . 173 ARG NH1 1 1 7 10855 1 1 98 ARG NH2 N -12.336 -25.966 -8.554 1.00 . A A . 173 ARG NH2 1 1 7 10856 1 1 98 ARG O O -10.211 -21.098 -4.802 1.00 . A A . 173 ARG O 1 1 7 10857 1 1 99 ASN C C -7.970 -19.834 -2.466 1.00 . A A . 174 ASN C 1 1 7 10858 1 1 99 ASN CA C -7.953 -21.121 -3.292 1.00 . A A . 174 ASN CA 1 1 7 10859 1 1 99 ASN CB C -6.650 -21.881 -3.022 1.00 . A A . 174 ASN CB 1 1 7 10860 1 1 99 ASN CG C -6.697 -22.512 -1.627 1.00 . A A . 174 ASN CG 1 1 7 10861 1 1 99 ASN H H -7.219 -20.517 -5.227 1.00 . A A . 174 ASN H 1 1 7 10862 1 1 99 ASN HA H -8.795 -21.740 -3.015 1.00 . A A . 174 ASN HA 1 1 7 10863 1 1 99 ASN HB2 H -6.528 -22.657 -3.764 1.00 . A A . 174 ASN HB2 1 1 7 10864 1 1 99 ASN HB3 H -5.815 -21.197 -3.077 1.00 . A A . 174 ASN HB3 1 1 7 10865 1 1 99 ASN HD21 H -4.719 -22.583 -1.438 1.00 . A A . 174 ASN HD21 1 1 7 10866 1 1 99 ASN HD22 H -5.596 -23.191 -0.117 1.00 . A A . 174 ASN HD22 1 1 7 10867 1 1 99 ASN N N -8.033 -20.771 -4.742 1.00 . A A . 174 ASN N 1 1 7 10868 1 1 99 ASN ND2 N -5.578 -22.784 -1.010 1.00 . A A . 174 ASN ND2 1 1 7 10869 1 1 99 ASN O O -6.964 -19.142 -2.465 1.00 . A A . 174 ASN O 1 1 7 10870 1 1 99 ASN OXT O -8.988 -19.557 -1.856 1.00 . A A . 174 ASN OXT 1 1 7 10871 1 1 99 ASN OD1 O -7.761 -22.760 -1.096 1.00 . A A . 174 ASN OD1 1 1 8 10872 1 1 1 MET C C -5.382 2.833 13.068 1.00 . A A . 76 MET C 1 1 8 10873 1 1 1 MET CA C -5.429 1.757 14.157 1.00 . A A . 76 MET CA 1 1 8 10874 1 1 1 MET CB C -4.065 1.075 14.263 1.00 . A A . 76 MET CB 1 1 8 10875 1 1 1 MET CE C -2.888 -1.792 16.961 1.00 . A A . 76 MET CE 1 1 8 10876 1 1 1 MET CG C -4.064 0.112 15.453 1.00 . A A . 76 MET CG 1 1 8 10877 1 1 1 MET H1 H -7.279 1.194 13.380 1.00 . A A . 76 MET H1 1 1 8 10878 1 1 1 MET H2 H -6.039 0.055 13.126 1.00 . A A . 76 MET H2 1 1 8 10879 1 1 1 MET H3 H -6.740 0.224 14.663 1.00 . A A . 76 MET H3 1 1 8 10880 1 1 1 MET HA H -5.685 2.209 15.103 1.00 . A A . 76 MET HA 1 1 8 10881 1 1 1 MET HB2 H -3.872 0.521 13.352 1.00 . A A . 76 MET HB2 1 1 8 10882 1 1 1 MET HB3 H -3.295 1.822 14.403 1.00 . A A . 76 MET HB3 1 1 8 10883 1 1 1 MET HE1 H -3.830 -2.286 16.789 1.00 . A A . 76 MET HE1 1 1 8 10884 1 1 1 MET HE2 H -2.114 -2.534 17.098 1.00 . A A . 76 MET HE2 1 1 8 10885 1 1 1 MET HE3 H -2.962 -1.176 17.845 1.00 . A A . 76 MET HE3 1 1 8 10886 1 1 1 MET HG2 H -4.218 0.666 16.369 1.00 . A A . 76 MET HG2 1 1 8 10887 1 1 1 MET HG3 H -4.858 -0.607 15.333 1.00 . A A . 76 MET HG3 1 1 8 10888 1 1 1 MET N N -6.450 0.731 13.804 1.00 . A A . 76 MET N 1 1 8 10889 1 1 1 MET O O -4.720 3.842 13.203 1.00 . A A . 76 MET O 1 1 8 10890 1 1 1 MET SD S -2.480 -0.755 15.537 1.00 . A A . 76 MET SD 1 1 8 10891 1 1 2 ILE C C -6.628 4.949 11.354 1.00 . A A . 77 ILE C 1 1 8 10892 1 1 2 ILE CA C -6.078 3.603 10.868 1.00 . A A . 77 ILE CA 1 1 8 10893 1 1 2 ILE CB C -6.958 3.083 9.719 1.00 . A A . 77 ILE CB 1 1 8 10894 1 1 2 ILE CD1 C -4.990 1.767 8.798 1.00 . A A . 77 ILE CD1 1 1 8 10895 1 1 2 ILE CG1 C -6.452 1.695 9.255 1.00 . A A . 77 ILE CG1 1 1 8 10896 1 1 2 ILE CG2 C -6.936 4.086 8.555 1.00 . A A . 77 ILE CG2 1 1 8 10897 1 1 2 ILE H H -6.599 1.789 11.896 1.00 . A A . 77 ILE H 1 1 8 10898 1 1 2 ILE HA H -5.068 3.744 10.516 1.00 . A A . 77 ILE HA 1 1 8 10899 1 1 2 ILE HB H -7.973 2.989 10.075 1.00 . A A . 77 ILE HB 1 1 8 10900 1 1 2 ILE HD11 H -4.817 2.690 8.263 1.00 . A A . 77 ILE HD11 1 1 8 10901 1 1 2 ILE HD12 H -4.343 1.724 9.660 1.00 . A A . 77 ILE HD12 1 1 8 10902 1 1 2 ILE HD13 H -4.772 0.929 8.148 1.00 . A A . 77 ILE HD13 1 1 8 10903 1 1 2 ILE HG12 H -6.529 1.000 10.077 1.00 . A A . 77 ILE HG12 1 1 8 10904 1 1 2 ILE HG13 H -7.066 1.344 8.435 1.00 . A A . 77 ILE HG13 1 1 8 10905 1 1 2 ILE HG21 H -5.916 4.313 8.284 1.00 . A A . 77 ILE HG21 1 1 8 10906 1 1 2 ILE HG22 H -7.450 3.669 7.703 1.00 . A A . 77 ILE HG22 1 1 8 10907 1 1 2 ILE HG23 H -7.434 4.992 8.860 1.00 . A A . 77 ILE HG23 1 1 8 10908 1 1 2 ILE N N -6.073 2.611 11.979 1.00 . A A . 77 ILE N 1 1 8 10909 1 1 2 ILE O O -7.587 4.997 12.100 1.00 . A A . 77 ILE O 1 1 8 10910 1 1 3 ALA C C -7.889 7.595 10.599 1.00 . A A . 78 ALA C 1 1 8 10911 1 1 3 ALA CA C -6.567 7.384 11.327 1.00 . A A . 78 ALA CA 1 1 8 10912 1 1 3 ALA CB C -5.586 8.495 10.937 1.00 . A A . 78 ALA CB 1 1 8 10913 1 1 3 ALA H H -5.285 5.979 10.303 1.00 . A A . 78 ALA H 1 1 8 10914 1 1 3 ALA HA H -6.738 7.403 12.391 1.00 . A A . 78 ALA HA 1 1 8 10915 1 1 3 ALA HB1 H -4.603 8.270 11.330 1.00 . A A . 78 ALA HB1 1 1 8 10916 1 1 3 ALA HB2 H -5.534 8.571 9.860 1.00 . A A . 78 ALA HB2 1 1 8 10917 1 1 3 ALA HB3 H -5.927 9.435 11.344 1.00 . A A . 78 ALA HB3 1 1 8 10918 1 1 3 ALA N N -6.041 6.043 10.921 1.00 . A A . 78 ALA N 1 1 8 10919 1 1 3 ALA O O -8.062 7.122 9.494 1.00 . A A . 78 ALA O 1 1 8 10920 1 1 4 ARG C C -9.784 9.165 9.092 1.00 . A A . 79 ARG C 1 1 8 10921 1 1 4 ARG CA C -10.109 8.460 10.426 1.00 . A A . 79 ARG CA 1 1 8 10922 1 1 4 ARG CB C -11.099 9.332 11.242 1.00 . A A . 79 ARG CB 1 1 8 10923 1 1 4 ARG CD C -10.755 7.967 13.342 1.00 . A A . 79 ARG CD 1 1 8 10924 1 1 4 ARG CG C -10.724 9.369 12.734 1.00 . A A . 79 ARG CG 1 1 8 10925 1 1 4 ARG CZ C -11.385 7.052 15.481 1.00 . A A . 79 ARG CZ 1 1 8 10926 1 1 4 ARG H H -8.697 8.677 12.060 1.00 . A A . 79 ARG H 1 1 8 10927 1 1 4 ARG HA H -10.529 7.492 10.254 1.00 . A A . 79 ARG HA 1 1 8 10928 1 1 4 ARG HB2 H -11.088 10.344 10.864 1.00 . A A . 79 ARG HB2 1 1 8 10929 1 1 4 ARG HB3 H -12.097 8.934 11.135 1.00 . A A . 79 ARG HB3 1 1 8 10930 1 1 4 ARG HD2 H -11.550 7.389 12.889 1.00 . A A . 79 ARG HD2 1 1 8 10931 1 1 4 ARG HD3 H -9.810 7.478 13.179 1.00 . A A . 79 ARG HD3 1 1 8 10932 1 1 4 ARG HE H -10.856 8.952 15.250 1.00 . A A . 79 ARG HE 1 1 8 10933 1 1 4 ARG HG2 H -9.735 9.788 12.851 1.00 . A A . 79 ARG HG2 1 1 8 10934 1 1 4 ARG HG3 H -11.432 9.991 13.260 1.00 . A A . 79 ARG HG3 1 1 8 10935 1 1 4 ARG HH11 H -11.403 5.831 13.896 1.00 . A A . 79 ARG HH11 1 1 8 10936 1 1 4 ARG HH12 H -11.861 5.117 15.404 1.00 . A A . 79 ARG HH12 1 1 8 10937 1 1 4 ARG HH21 H -11.451 8.015 17.227 1.00 . A A . 79 ARG HH21 1 1 8 10938 1 1 4 ARG HH22 H -11.894 6.346 17.271 1.00 . A A . 79 ARG HH22 1 1 8 10939 1 1 4 ARG N N -8.829 8.297 11.173 1.00 . A A . 79 ARG N 1 1 8 10940 1 1 4 ARG NE N -10.995 8.090 14.801 1.00 . A A . 79 ARG NE 1 1 8 10941 1 1 4 ARG NH1 N -11.564 5.911 14.879 1.00 . A A . 79 ARG NH1 1 1 8 10942 1 1 4 ARG NH2 N -11.592 7.145 16.759 1.00 . A A . 79 ARG NH2 1 1 8 10943 1 1 4 ARG O O -8.903 10.002 9.045 1.00 . A A . 79 ARG O 1 1 8 10944 1 1 5 PRO C C -10.382 11.075 6.738 1.00 . A A . 80 PRO C 1 1 8 10945 1 1 5 PRO CA C -10.219 9.543 6.706 1.00 . A A . 80 PRO CA 1 1 8 10946 1 1 5 PRO CB C -11.281 8.963 5.754 1.00 . A A . 80 PRO CB 1 1 8 10947 1 1 5 PRO CD C -11.576 7.874 7.903 1.00 . A A . 80 PRO CD 1 1 8 10948 1 1 5 PRO CG C -11.756 7.692 6.387 1.00 . A A . 80 PRO CG 1 1 8 10949 1 1 5 PRO HA H -9.234 9.294 6.361 1.00 . A A . 80 PRO HA 1 1 8 10950 1 1 5 PRO HB2 H -12.100 9.649 5.605 1.00 . A A . 80 PRO HB2 1 1 8 10951 1 1 5 PRO HB3 H -10.817 8.736 4.800 1.00 . A A . 80 PRO HB3 1 1 8 10952 1 1 5 PRO HD2 H -12.491 8.232 8.364 1.00 . A A . 80 PRO HD2 1 1 8 10953 1 1 5 PRO HD3 H -11.270 6.939 8.339 1.00 . A A . 80 PRO HD3 1 1 8 10954 1 1 5 PRO HG2 H -12.808 7.544 6.158 1.00 . A A . 80 PRO HG2 1 1 8 10955 1 1 5 PRO HG3 H -11.180 6.849 6.047 1.00 . A A . 80 PRO HG3 1 1 8 10956 1 1 5 PRO N N -10.493 8.875 8.016 1.00 . A A . 80 PRO N 1 1 8 10957 1 1 5 PRO O O -11.292 11.609 7.360 1.00 . A A . 80 PRO O 1 1 8 10958 1 1 6 THR C C -11.078 13.497 5.168 1.00 . A A . 81 THR C 1 1 8 10959 1 1 6 THR CA C -9.735 13.241 5.851 1.00 . A A . 81 THR CA 1 1 8 10960 1 1 6 THR CB C -8.608 13.813 4.976 1.00 . A A . 81 THR CB 1 1 8 10961 1 1 6 THR CG2 C -8.768 15.335 4.865 1.00 . A A . 81 THR CG2 1 1 8 10962 1 1 6 THR H H -8.920 11.305 5.421 1.00 . A A . 81 THR H 1 1 8 10963 1 1 6 THR HA H -9.723 13.701 6.828 1.00 . A A . 81 THR HA 1 1 8 10964 1 1 6 THR HB H -8.671 13.383 3.987 1.00 . A A . 81 THR HB 1 1 8 10965 1 1 6 THR HG1 H -7.348 13.750 6.466 1.00 . A A . 81 THR HG1 1 1 8 10966 1 1 6 THR HG21 H -9.089 15.739 5.815 1.00 . A A . 81 THR HG21 1 1 8 10967 1 1 6 THR HG22 H -7.825 15.778 4.589 1.00 . A A . 81 THR HG22 1 1 8 10968 1 1 6 THR HG23 H -9.507 15.563 4.110 1.00 . A A . 81 THR HG23 1 1 8 10969 1 1 6 THR N N -9.586 11.766 5.964 1.00 . A A . 81 THR N 1 1 8 10970 1 1 6 THR O O -11.518 12.695 4.376 1.00 . A A . 81 THR O 1 1 8 10971 1 1 6 THR OG1 O -7.341 13.495 5.544 1.00 . A A . 81 THR OG1 1 1 8 10972 1 1 7 LEU C C -13.225 16.326 4.505 1.00 . A A . 82 LEU C 1 1 8 10973 1 1 7 LEU CA C -13.067 14.838 4.815 1.00 . A A . 82 LEU CA 1 1 8 10974 1 1 7 LEU CB C -14.197 14.401 5.748 1.00 . A A . 82 LEU CB 1 1 8 10975 1 1 7 LEU CD1 C -15.250 12.530 6.984 1.00 . A A . 82 LEU CD1 1 1 8 10976 1 1 7 LEU CD2 C -14.551 12.157 4.596 1.00 . A A . 82 LEU CD2 1 1 8 10977 1 1 7 LEU CG C -14.201 12.873 5.926 1.00 . A A . 82 LEU CG 1 1 8 10978 1 1 7 LEU H H -11.377 15.223 6.114 1.00 . A A . 82 LEU H 1 1 8 10979 1 1 7 LEU HA H -13.143 14.278 3.899 1.00 . A A . 82 LEU HA 1 1 8 10980 1 1 7 LEU HB2 H -14.069 14.870 6.712 1.00 . A A . 82 LEU HB2 1 1 8 10981 1 1 7 LEU HB3 H -15.141 14.710 5.327 1.00 . A A . 82 LEU HB3 1 1 8 10982 1 1 7 LEU HD11 H -16.217 12.878 6.653 1.00 . A A . 82 LEU HD11 1 1 8 10983 1 1 7 LEU HD12 H -15.283 11.462 7.128 1.00 . A A . 82 LEU HD12 1 1 8 10984 1 1 7 LEU HD13 H -14.992 13.015 7.914 1.00 . A A . 82 LEU HD13 1 1 8 10985 1 1 7 LEU HD21 H -15.098 12.824 3.949 1.00 . A A . 82 LEU HD21 1 1 8 10986 1 1 7 LEU HD22 H -13.642 11.847 4.105 1.00 . A A . 82 LEU HD22 1 1 8 10987 1 1 7 LEU HD23 H -15.156 11.282 4.794 1.00 . A A . 82 LEU HD23 1 1 8 10988 1 1 7 LEU HG H -13.230 12.546 6.273 1.00 . A A . 82 LEU HG 1 1 8 10989 1 1 7 LEU N N -11.741 14.582 5.465 1.00 . A A . 82 LEU N 1 1 8 10990 1 1 7 LEU O O -14.309 16.870 4.600 1.00 . A A . 82 LEU O 1 1 8 10991 1 1 8 GLU C C -11.138 18.952 2.946 1.00 . A A . 83 GLU C 1 1 8 10992 1 1 8 GLU CA C -12.295 18.457 3.832 1.00 . A A . 83 GLU CA 1 1 8 10993 1 1 8 GLU CB C -12.294 19.244 5.150 1.00 . A A . 83 GLU CB 1 1 8 10994 1 1 8 GLU CD C -12.495 21.496 6.190 1.00 . A A . 83 GLU CD 1 1 8 10995 1 1 8 GLU CG C -12.576 20.721 4.877 1.00 . A A . 83 GLU CG 1 1 8 10996 1 1 8 GLU H H -11.295 16.552 4.067 1.00 . A A . 83 GLU H 1 1 8 10997 1 1 8 GLU HA H -13.226 18.631 3.320 1.00 . A A . 83 GLU HA 1 1 8 10998 1 1 8 GLU HB2 H -13.060 18.852 5.803 1.00 . A A . 83 GLU HB2 1 1 8 10999 1 1 8 GLU HB3 H -11.331 19.149 5.631 1.00 . A A . 83 GLU HB3 1 1 8 11000 1 1 8 GLU HG2 H -11.845 21.111 4.183 1.00 . A A . 83 GLU HG2 1 1 8 11001 1 1 8 GLU HG3 H -13.567 20.828 4.461 1.00 . A A . 83 GLU HG3 1 1 8 11002 1 1 8 GLU N N -12.164 17.000 4.139 1.00 . A A . 83 GLU N 1 1 8 11003 1 1 8 GLU O O -11.315 19.823 2.119 1.00 . A A . 83 GLU O 1 1 8 11004 1 1 8 GLU OE1 O -11.946 20.958 7.138 1.00 . A A . 83 GLU OE1 1 1 8 11005 1 1 8 GLU OE2 O -12.970 22.619 6.223 1.00 . A A . 83 GLU OE2 1 1 8 11006 1 1 9 ALA C C -8.937 18.595 0.851 1.00 . A A . 84 ALA C 1 1 8 11007 1 1 9 ALA CA C -8.785 18.931 2.338 1.00 . A A . 84 ALA CA 1 1 8 11008 1 1 9 ALA CB C -7.517 18.254 2.856 1.00 . A A . 84 ALA CB 1 1 8 11009 1 1 9 ALA H H -9.820 17.765 3.834 1.00 . A A . 84 ALA H 1 1 8 11010 1 1 9 ALA HA H -8.688 19.998 2.459 1.00 . A A . 84 ALA HA 1 1 8 11011 1 1 9 ALA HB1 H -7.468 18.353 3.932 1.00 . A A . 84 ALA HB1 1 1 8 11012 1 1 9 ALA HB2 H -7.538 17.206 2.591 1.00 . A A . 84 ALA HB2 1 1 8 11013 1 1 9 ALA HB3 H -6.652 18.720 2.409 1.00 . A A . 84 ALA HB3 1 1 8 11014 1 1 9 ALA N N -9.954 18.444 3.141 1.00 . A A . 84 ALA N 1 1 8 11015 1 1 9 ALA O O -8.655 19.400 -0.014 1.00 . A A . 84 ALA O 1 1 8 11016 1 1 10 HIS C C -10.686 17.620 -1.540 1.00 . A A . 85 HIS C 1 1 8 11017 1 1 10 HIS CA C -9.480 16.949 -0.862 1.00 . A A . 85 HIS CA 1 1 8 11018 1 1 10 HIS CB C -9.688 15.432 -0.846 1.00 . A A . 85 HIS CB 1 1 8 11019 1 1 10 HIS CD2 C -10.312 14.524 1.534 1.00 . A A . 85 HIS CD2 1 1 8 11020 1 1 10 HIS CE1 C -12.394 15.126 1.544 1.00 . A A . 85 HIS CE1 1 1 8 11021 1 1 10 HIS CG C -10.570 15.108 0.320 1.00 . A A . 85 HIS CG 1 1 8 11022 1 1 10 HIS H H -9.527 16.765 1.284 1.00 . A A . 85 HIS H 1 1 8 11023 1 1 10 HIS HA H -8.579 17.182 -1.409 1.00 . A A . 85 HIS HA 1 1 8 11024 1 1 10 HIS HB2 H -10.165 15.113 -1.760 1.00 . A A . 85 HIS HB2 1 1 8 11025 1 1 10 HIS HB3 H -8.737 14.933 -0.733 1.00 . A A . 85 HIS HB3 1 1 8 11026 1 1 10 HIS HD1 H -12.398 15.919 -0.374 1.00 . A A . 85 HIS HD1 1 1 8 11027 1 1 10 HIS HD2 H -9.358 14.125 1.844 1.00 . A A . 85 HIS HD2 1 1 8 11028 1 1 10 HIS HE1 H -13.410 15.309 1.857 1.00 . A A . 85 HIS HE1 1 1 8 11029 1 1 10 HIS N N -9.339 17.398 0.560 1.00 . A A . 85 HIS N 1 1 8 11030 1 1 10 HIS ND1 N -11.904 15.478 0.348 1.00 . A A . 85 HIS ND1 1 1 8 11031 1 1 10 HIS NE2 N -11.465 14.539 2.307 1.00 . A A . 85 HIS NE2 1 1 8 11032 1 1 10 HIS O O -11.694 17.887 -0.916 1.00 . A A . 85 HIS O 1 1 8 11033 1 1 11 ASP C C -12.398 17.415 -4.434 1.00 . A A . 86 ASP C 1 1 8 11034 1 1 11 ASP CA C -11.717 18.494 -3.583 1.00 . A A . 86 ASP CA 1 1 8 11035 1 1 11 ASP CB C -11.176 19.624 -4.479 1.00 . A A . 86 ASP CB 1 1 8 11036 1 1 11 ASP CG C -10.178 19.070 -5.497 1.00 . A A . 86 ASP CG 1 1 8 11037 1 1 11 ASP H H -9.767 17.621 -3.305 1.00 . A A . 86 ASP H 1 1 8 11038 1 1 11 ASP HA H -12.439 18.904 -2.891 1.00 . A A . 86 ASP HA 1 1 8 11039 1 1 11 ASP HB2 H -11.996 20.095 -5.005 1.00 . A A . 86 ASP HB2 1 1 8 11040 1 1 11 ASP HB3 H -10.680 20.360 -3.864 1.00 . A A . 86 ASP HB3 1 1 8 11041 1 1 11 ASP N N -10.587 17.868 -2.828 1.00 . A A . 86 ASP N 1 1 8 11042 1 1 11 ASP O O -13.326 17.686 -5.168 1.00 . A A . 86 ASP O 1 1 8 11043 1 1 11 ASP OD1 O -9.679 17.979 -5.278 1.00 . A A . 86 ASP OD1 1 1 8 11044 1 1 11 ASP OD2 O -9.927 19.751 -6.480 1.00 . A A . 86 ASP OD2 1 1 8 11045 1 1 12 TYR C C -13.344 14.154 -4.175 1.00 . A A . 87 TYR C 1 1 8 11046 1 1 12 TYR CA C -12.547 15.063 -5.116 1.00 . A A . 87 TYR CA 1 1 8 11047 1 1 12 TYR CB C -11.446 14.252 -5.805 1.00 . A A . 87 TYR CB 1 1 8 11048 1 1 12 TYR CD1 C -9.407 14.670 -4.375 1.00 . A A . 87 TYR CD1 1 1 8 11049 1 1 12 TYR CD2 C -10.482 12.499 -4.280 1.00 . A A . 87 TYR CD2 1 1 8 11050 1 1 12 TYR CE1 C -8.453 14.236 -3.442 1.00 . A A . 87 TYR CE1 1 1 8 11051 1 1 12 TYR CE2 C -9.533 12.065 -3.354 1.00 . A A . 87 TYR CE2 1 1 8 11052 1 1 12 TYR CG C -10.421 13.799 -4.793 1.00 . A A . 87 TYR CG 1 1 8 11053 1 1 12 TYR CZ C -8.518 12.930 -2.931 1.00 . A A . 87 TYR CZ 1 1 8 11054 1 1 12 TYR H H -11.194 15.999 -3.719 1.00 . A A . 87 TYR H 1 1 8 11055 1 1 12 TYR HA H -13.216 15.463 -5.868 1.00 . A A . 87 TYR HA 1 1 8 11056 1 1 12 TYR HB2 H -11.888 13.384 -6.275 1.00 . A A . 87 TYR HB2 1 1 8 11057 1 1 12 TYR HB3 H -10.964 14.861 -6.556 1.00 . A A . 87 TYR HB3 1 1 8 11058 1 1 12 TYR HD1 H -9.361 15.675 -4.769 1.00 . A A . 87 TYR HD1 1 1 8 11059 1 1 12 TYR HD2 H -11.266 11.829 -4.601 1.00 . A A . 87 TYR HD2 1 1 8 11060 1 1 12 TYR HE1 H -7.674 14.908 -3.112 1.00 . A A . 87 TYR HE1 1 1 8 11061 1 1 12 TYR HE2 H -9.586 11.058 -2.962 1.00 . A A . 87 TYR HE2 1 1 8 11062 1 1 12 TYR HH H -7.191 11.679 -2.360 1.00 . A A . 87 TYR HH 1 1 8 11063 1 1 12 TYR N N -11.941 16.185 -4.328 1.00 . A A . 87 TYR N 1 1 8 11064 1 1 12 TYR O O -13.241 14.250 -2.969 1.00 . A A . 87 TYR O 1 1 8 11065 1 1 12 TYR OH O -7.579 12.492 -2.019 1.00 . A A . 87 TYR OH 1 1 8 11066 1 1 13 ASP C C -14.093 11.370 -3.127 1.00 . A A . 88 ASP C 1 1 8 11067 1 1 13 ASP CA C -14.980 12.401 -3.836 1.00 . A A . 88 ASP CA 1 1 8 11068 1 1 13 ASP CB C -16.008 11.673 -4.695 1.00 . A A . 88 ASP CB 1 1 8 11069 1 1 13 ASP CG C -15.272 10.811 -5.713 1.00 . A A . 88 ASP CG 1 1 8 11070 1 1 13 ASP H H -14.246 13.234 -5.687 1.00 . A A . 88 ASP H 1 1 8 11071 1 1 13 ASP HA H -15.491 13.001 -3.099 1.00 . A A . 88 ASP HA 1 1 8 11072 1 1 13 ASP HB2 H -16.625 11.045 -4.066 1.00 . A A . 88 ASP HB2 1 1 8 11073 1 1 13 ASP HB3 H -16.627 12.389 -5.211 1.00 . A A . 88 ASP HB3 1 1 8 11074 1 1 13 ASP N N -14.159 13.290 -4.712 1.00 . A A . 88 ASP N 1 1 8 11075 1 1 13 ASP O O -14.187 10.180 -3.370 1.00 . A A . 88 ASP O 1 1 8 11076 1 1 13 ASP OD1 O -14.056 10.897 -5.759 1.00 . A A . 88 ASP OD1 1 1 8 11077 1 1 13 ASP OD2 O -15.934 10.085 -6.433 1.00 . A A . 88 ASP OD2 1 1 8 11078 1 1 14 ARG C C -13.236 9.966 -0.599 1.00 . A A . 89 ARG C 1 1 8 11079 1 1 14 ARG CA C -12.372 10.869 -1.487 1.00 . A A . 89 ARG CA 1 1 8 11080 1 1 14 ARG CB C -11.395 11.640 -0.597 1.00 . A A . 89 ARG CB 1 1 8 11081 1 1 14 ARG CD C -9.388 11.397 0.879 1.00 . A A . 89 ARG CD 1 1 8 11082 1 1 14 ARG CG C -10.378 10.656 -0.016 1.00 . A A . 89 ARG CG 1 1 8 11083 1 1 14 ARG CZ C -7.263 10.911 1.933 1.00 . A A . 89 ARG CZ 1 1 8 11084 1 1 14 ARG H H -13.202 12.774 -2.047 1.00 . A A . 89 ARG H 1 1 8 11085 1 1 14 ARG HA H -11.819 10.260 -2.188 1.00 . A A . 89 ARG HA 1 1 8 11086 1 1 14 ARG HB2 H -10.884 12.389 -1.183 1.00 . A A . 89 ARG HB2 1 1 8 11087 1 1 14 ARG HB3 H -11.934 12.118 0.208 1.00 . A A . 89 ARG HB3 1 1 8 11088 1 1 14 ARG HD2 H -8.935 12.203 0.332 1.00 . A A . 89 ARG HD2 1 1 8 11089 1 1 14 ARG HD3 H -9.912 11.798 1.736 1.00 . A A . 89 ARG HD3 1 1 8 11090 1 1 14 ARG HE H -8.424 9.485 1.177 1.00 . A A . 89 ARG HE 1 1 8 11091 1 1 14 ARG HG2 H -10.895 9.909 0.560 1.00 . A A . 89 ARG HG2 1 1 8 11092 1 1 14 ARG HG3 H -9.841 10.178 -0.821 1.00 . A A . 89 ARG HG3 1 1 8 11093 1 1 14 ARG HH11 H -7.847 12.814 1.771 1.00 . A A . 89 ARG HH11 1 1 8 11094 1 1 14 ARG HH12 H -6.333 12.561 2.572 1.00 . A A . 89 ARG HH12 1 1 8 11095 1 1 14 ARG HH21 H -6.418 9.113 2.208 1.00 . A A . 89 ARG HH21 1 1 8 11096 1 1 14 ARG HH22 H -5.522 10.464 2.823 1.00 . A A . 89 ARG HH22 1 1 8 11097 1 1 14 ARG N N -13.249 11.815 -2.235 1.00 . A A . 89 ARG N 1 1 8 11098 1 1 14 ARG NE N -8.324 10.449 1.330 1.00 . A A . 89 ARG NE 1 1 8 11099 1 1 14 ARG NH1 N -7.137 12.195 2.104 1.00 . A A . 89 ARG NH1 1 1 8 11100 1 1 14 ARG NH2 N -6.328 10.098 2.351 1.00 . A A . 89 ARG NH2 1 1 8 11101 1 1 14 ARG O O -12.918 8.817 -0.367 1.00 . A A . 89 ARG O 1 1 8 11102 1 1 15 GLU C C -15.664 8.418 0.080 1.00 . A A . 90 GLU C 1 1 8 11103 1 1 15 GLU CA C -15.182 9.674 0.814 1.00 . A A . 90 GLU CA 1 1 8 11104 1 1 15 GLU CB C -16.382 10.520 1.258 1.00 . A A . 90 GLU CB 1 1 8 11105 1 1 15 GLU CD C -18.321 11.894 0.469 1.00 . A A . 90 GLU CD 1 1 8 11106 1 1 15 GLU CG C -17.219 10.918 0.038 1.00 . A A . 90 GLU CG 1 1 8 11107 1 1 15 GLU H H -14.540 11.424 -0.267 1.00 . A A . 90 GLU H 1 1 8 11108 1 1 15 GLU HA H -14.615 9.380 1.685 1.00 . A A . 90 GLU HA 1 1 8 11109 1 1 15 GLU HB2 H -16.989 9.948 1.945 1.00 . A A . 90 GLU HB2 1 1 8 11110 1 1 15 GLU HB3 H -16.024 11.411 1.750 1.00 . A A . 90 GLU HB3 1 1 8 11111 1 1 15 GLU HG2 H -16.580 11.394 -0.694 1.00 . A A . 90 GLU HG2 1 1 8 11112 1 1 15 GLU HG3 H -17.670 10.037 -0.395 1.00 . A A . 90 GLU HG3 1 1 8 11113 1 1 15 GLU N N -14.312 10.489 -0.082 1.00 . A A . 90 GLU N 1 1 8 11114 1 1 15 GLU O O -15.757 7.353 0.658 1.00 . A A . 90 GLU O 1 1 8 11115 1 1 15 GLU OE1 O -18.856 11.715 1.552 1.00 . A A . 90 GLU OE1 1 1 8 11116 1 1 15 GLU OE2 O -18.610 12.809 -0.289 1.00 . A A . 90 GLU OE2 1 1 8 11117 1 1 16 ALA C C -15.352 6.236 -1.887 1.00 . A A . 91 ALA C 1 1 8 11118 1 1 16 ALA CA C -16.430 7.327 -1.937 1.00 . A A . 91 ALA CA 1 1 8 11119 1 1 16 ALA CB C -16.703 7.725 -3.390 1.00 . A A . 91 ALA CB 1 1 8 11120 1 1 16 ALA H H -15.876 9.389 -1.636 1.00 . A A . 91 ALA H 1 1 8 11121 1 1 16 ALA HA H -17.338 6.951 -1.490 1.00 . A A . 91 ALA HA 1 1 8 11122 1 1 16 ALA HB1 H -15.881 8.319 -3.763 1.00 . A A . 91 ALA HB1 1 1 8 11123 1 1 16 ALA HB2 H -16.809 6.836 -3.994 1.00 . A A . 91 ALA HB2 1 1 8 11124 1 1 16 ALA HB3 H -17.613 8.305 -3.437 1.00 . A A . 91 ALA HB3 1 1 8 11125 1 1 16 ALA N N -15.960 8.523 -1.183 1.00 . A A . 91 ALA N 1 1 8 11126 1 1 16 ALA O O -15.648 5.066 -1.756 1.00 . A A . 91 ALA O 1 1 8 11127 1 1 17 LEU C C -13.059 4.863 -0.612 1.00 . A A . 92 LEU C 1 1 8 11128 1 1 17 LEU CA C -13.007 5.606 -1.956 1.00 . A A . 92 LEU CA 1 1 8 11129 1 1 17 LEU CB C -11.682 6.367 -2.083 1.00 . A A . 92 LEU CB 1 1 8 11130 1 1 17 LEU CD1 C -10.360 4.920 -3.667 1.00 . A A . 92 LEU CD1 1 1 8 11131 1 1 17 LEU CD2 C -9.210 6.086 -1.783 1.00 . A A . 92 LEU CD2 1 1 8 11132 1 1 17 LEU CG C -10.502 5.390 -2.216 1.00 . A A . 92 LEU CG 1 1 8 11133 1 1 17 LEU H H -13.897 7.561 -2.102 1.00 . A A . 92 LEU H 1 1 8 11134 1 1 17 LEU HA H -13.115 4.907 -2.768 1.00 . A A . 92 LEU HA 1 1 8 11135 1 1 17 LEU HB2 H -11.721 7.008 -2.952 1.00 . A A . 92 LEU HB2 1 1 8 11136 1 1 17 LEU HB3 H -11.546 6.974 -1.199 1.00 . A A . 92 LEU HB3 1 1 8 11137 1 1 17 LEU HD11 H -10.276 5.777 -4.321 1.00 . A A . 92 LEU HD11 1 1 8 11138 1 1 17 LEU HD12 H -9.472 4.313 -3.757 1.00 . A A . 92 LEU HD12 1 1 8 11139 1 1 17 LEU HD13 H -11.224 4.338 -3.945 1.00 . A A . 92 LEU HD13 1 1 8 11140 1 1 17 LEU HD21 H -9.048 6.967 -2.390 1.00 . A A . 92 LEU HD21 1 1 8 11141 1 1 17 LEU HD22 H -9.292 6.373 -0.745 1.00 . A A . 92 LEU HD22 1 1 8 11142 1 1 17 LEU HD23 H -8.380 5.409 -1.905 1.00 . A A . 92 LEU HD23 1 1 8 11143 1 1 17 LEU HG H -10.674 4.532 -1.585 1.00 . A A . 92 LEU HG 1 1 8 11144 1 1 17 LEU N N -14.110 6.612 -1.996 1.00 . A A . 92 LEU N 1 1 8 11145 1 1 17 LEU O O -13.053 3.643 -0.550 1.00 . A A . 92 LEU O 1 1 8 11146 1 1 18 TRP C C -14.545 4.247 1.961 1.00 . A A . 93 TRP C 1 1 8 11147 1 1 18 TRP CA C -13.206 4.957 1.812 1.00 . A A . 93 TRP CA 1 1 8 11148 1 1 18 TRP CB C -13.053 6.012 2.916 1.00 . A A . 93 TRP CB 1 1 8 11149 1 1 18 TRP CD1 C -11.158 7.612 2.515 1.00 . A A . 93 TRP CD1 1 1 8 11150 1 1 18 TRP CD2 C -10.494 5.715 3.506 1.00 . A A . 93 TRP CD2 1 1 8 11151 1 1 18 TRP CE2 C -9.335 6.502 3.333 1.00 . A A . 93 TRP CE2 1 1 8 11152 1 1 18 TRP CE3 C -10.362 4.461 4.113 1.00 . A A . 93 TRP CE3 1 1 8 11153 1 1 18 TRP CG C -11.632 6.442 2.974 1.00 . A A . 93 TRP CG 1 1 8 11154 1 1 18 TRP CH2 C -7.966 4.806 4.358 1.00 . A A . 93 TRP CH2 1 1 8 11155 1 1 18 TRP CZ2 C -8.081 6.056 3.751 1.00 . A A . 93 TRP CZ2 1 1 8 11156 1 1 18 TRP CZ3 C -9.105 4.008 4.537 1.00 . A A . 93 TRP CZ3 1 1 8 11157 1 1 18 TRP H H -13.145 6.571 0.391 1.00 . A A . 93 TRP H 1 1 8 11158 1 1 18 TRP HA H -12.410 4.225 1.904 1.00 . A A . 93 TRP HA 1 1 8 11159 1 1 18 TRP HB2 H -13.677 6.865 2.695 1.00 . A A . 93 TRP HB2 1 1 8 11160 1 1 18 TRP HB3 H -13.342 5.589 3.869 1.00 . A A . 93 TRP HB3 1 1 8 11161 1 1 18 TRP HD1 H -11.753 8.392 2.063 1.00 . A A . 93 TRP HD1 1 1 8 11162 1 1 18 TRP HE1 H -9.195 8.386 2.467 1.00 . A A . 93 TRP HE1 1 1 8 11163 1 1 18 TRP HE3 H -11.234 3.840 4.255 1.00 . A A . 93 TRP HE3 1 1 8 11164 1 1 18 TRP HH2 H -7.001 4.451 4.687 1.00 . A A . 93 TRP HH2 1 1 8 11165 1 1 18 TRP HZ2 H -7.206 6.673 3.612 1.00 . A A . 93 TRP HZ2 1 1 8 11166 1 1 18 TRP HZ3 H -9.014 3.040 5.006 1.00 . A A . 93 TRP HZ3 1 1 8 11167 1 1 18 TRP N N -13.130 5.595 0.467 1.00 . A A . 93 TRP N 1 1 8 11168 1 1 18 TRP NE1 N -9.788 7.649 2.718 1.00 . A A . 93 TRP NE1 1 1 8 11169 1 1 18 TRP O O -14.663 3.291 2.698 1.00 . A A . 93 TRP O 1 1 8 11170 1 1 19 SER C C -16.682 2.549 1.028 1.00 . A A . 94 SER C 1 1 8 11171 1 1 19 SER CA C -16.873 4.012 1.420 1.00 . A A . 94 SER CA 1 1 8 11172 1 1 19 SER CB C -17.910 4.662 0.503 1.00 . A A . 94 SER CB 1 1 8 11173 1 1 19 SER H H -15.465 5.470 0.680 1.00 . A A . 94 SER H 1 1 8 11174 1 1 19 SER HA H -17.202 4.075 2.449 1.00 . A A . 94 SER HA 1 1 8 11175 1 1 19 SER HB2 H -17.862 5.734 0.602 1.00 . A A . 94 SER HB2 1 1 8 11176 1 1 19 SER HB3 H -17.706 4.387 -0.524 1.00 . A A . 94 SER HB3 1 1 8 11177 1 1 19 SER HG H -19.120 3.676 1.668 1.00 . A A . 94 SER HG 1 1 8 11178 1 1 19 SER N N -15.563 4.695 1.276 1.00 . A A . 94 SER N 1 1 8 11179 1 1 19 SER O O -17.201 1.652 1.661 1.00 . A A . 94 SER O 1 1 8 11180 1 1 19 SER OG O -19.208 4.215 0.876 1.00 . A A . 94 SER OG 1 1 8 11181 1 1 20 LYS C C -14.945 0.161 0.740 1.00 . A A . 95 LYS C 1 1 8 11182 1 1 20 LYS CA C -15.672 0.887 -0.397 1.00 . A A . 95 LYS CA 1 1 8 11183 1 1 20 LYS CB C -14.818 0.852 -1.662 1.00 . A A . 95 LYS CB 1 1 8 11184 1 1 20 LYS CD C -13.947 -0.607 -3.482 1.00 . A A . 95 LYS CD 1 1 8 11185 1 1 20 LYS CE C -13.948 -2.025 -4.053 1.00 . A A . 95 LYS CE 1 1 8 11186 1 1 20 LYS CG C -14.740 -0.583 -2.178 1.00 . A A . 95 LYS CG 1 1 8 11187 1 1 20 LYS H H -15.486 3.027 -0.485 1.00 . A A . 95 LYS H 1 1 8 11188 1 1 20 LYS HA H -16.617 0.400 -0.587 1.00 . A A . 95 LYS HA 1 1 8 11189 1 1 20 LYS HB2 H -15.264 1.484 -2.416 1.00 . A A . 95 LYS HB2 1 1 8 11190 1 1 20 LYS HB3 H -13.825 1.207 -1.436 1.00 . A A . 95 LYS HB3 1 1 8 11191 1 1 20 LYS HD2 H -14.406 0.069 -4.190 1.00 . A A . 95 LYS HD2 1 1 8 11192 1 1 20 LYS HD3 H -12.930 -0.295 -3.292 1.00 . A A . 95 LYS HD3 1 1 8 11193 1 1 20 LYS HE2 H -14.904 -2.228 -4.510 1.00 . A A . 95 LYS HE2 1 1 8 11194 1 1 20 LYS HE3 H -13.165 -2.120 -4.791 1.00 . A A . 95 LYS HE3 1 1 8 11195 1 1 20 LYS HG2 H -14.247 -1.202 -1.443 1.00 . A A . 95 LYS HG2 1 1 8 11196 1 1 20 LYS HG3 H -15.734 -0.959 -2.356 1.00 . A A . 95 LYS HG3 1 1 8 11197 1 1 20 LYS HZ1 H -13.071 -2.575 -2.257 1.00 . A A . 95 LYS HZ1 1 1 8 11198 1 1 20 LYS HZ2 H -14.617 -3.227 -2.496 1.00 . A A . 95 LYS HZ2 1 1 8 11199 1 1 20 LYS HZ3 H -13.291 -3.862 -3.342 1.00 . A A . 95 LYS HZ3 1 1 8 11200 1 1 20 LYS N N -15.914 2.295 0.004 1.00 . A A . 95 LYS N 1 1 8 11201 1 1 20 LYS NZ N -13.714 -2.996 -2.955 1.00 . A A . 95 LYS NZ 1 1 8 11202 1 1 20 LYS O O -15.252 -0.970 1.059 1.00 . A A . 95 LYS O 1 1 8 11203 1 1 21 TRP C C -14.246 -0.208 3.597 1.00 . A A . 96 TRP C 1 1 8 11204 1 1 21 TRP CA C -13.251 0.147 2.485 1.00 . A A . 96 TRP CA 1 1 8 11205 1 1 21 TRP CB C -12.166 1.109 3.014 1.00 . A A . 96 TRP CB 1 1 8 11206 1 1 21 TRP CD1 C -12.478 0.972 5.509 1.00 . A A . 96 TRP CD1 1 1 8 11207 1 1 21 TRP CD2 C -10.520 0.061 4.867 1.00 . A A . 96 TRP CD2 1 1 8 11208 1 1 21 TRP CE2 C -10.585 -0.063 6.276 1.00 . A A . 96 TRP CE2 1 1 8 11209 1 1 21 TRP CE3 C -9.377 -0.444 4.216 1.00 . A A . 96 TRP CE3 1 1 8 11210 1 1 21 TRP CG C -11.740 0.729 4.406 1.00 . A A . 96 TRP CG 1 1 8 11211 1 1 21 TRP CH2 C -8.435 -1.157 6.346 1.00 . A A . 96 TRP CH2 1 1 8 11212 1 1 21 TRP CZ2 C -9.559 -0.661 7.010 1.00 . A A . 96 TRP CZ2 1 1 8 11213 1 1 21 TRP CZ3 C -8.344 -1.048 4.954 1.00 . A A . 96 TRP CZ3 1 1 8 11214 1 1 21 TRP H H -13.755 1.724 1.094 1.00 . A A . 96 TRP H 1 1 8 11215 1 1 21 TRP HA H -12.784 -0.757 2.121 1.00 . A A . 96 TRP HA 1 1 8 11216 1 1 21 TRP HB2 H -11.311 1.078 2.359 1.00 . A A . 96 TRP HB2 1 1 8 11217 1 1 21 TRP HB3 H -12.563 2.114 3.028 1.00 . A A . 96 TRP HB3 1 1 8 11218 1 1 21 TRP HD1 H -13.446 1.456 5.518 1.00 . A A . 96 TRP HD1 1 1 8 11219 1 1 21 TRP HE1 H -12.115 0.573 7.544 1.00 . A A . 96 TRP HE1 1 1 8 11220 1 1 21 TRP HE3 H -9.292 -0.368 3.149 1.00 . A A . 96 TRP HE3 1 1 8 11221 1 1 21 TRP HH2 H -7.636 -1.624 6.904 1.00 . A A . 96 TRP HH2 1 1 8 11222 1 1 21 TRP HZ2 H -9.634 -0.740 8.087 1.00 . A A . 96 TRP HZ2 1 1 8 11223 1 1 21 TRP HZ3 H -7.474 -1.434 4.444 1.00 . A A . 96 TRP HZ3 1 1 8 11224 1 1 21 TRP N N -13.987 0.807 1.362 1.00 . A A . 96 TRP N 1 1 8 11225 1 1 21 TRP NE1 N -11.795 0.511 6.619 1.00 . A A . 96 TRP NE1 1 1 8 11226 1 1 21 TRP O O -14.229 -1.298 4.133 1.00 . A A . 96 TRP O 1 1 8 11227 1 1 22 ASP C C -16.968 -0.756 4.637 1.00 . A A . 97 ASP C 1 1 8 11228 1 1 22 ASP CA C -16.088 0.435 5.033 1.00 . A A . 97 ASP CA 1 1 8 11229 1 1 22 ASP CB C -16.970 1.666 5.256 1.00 . A A . 97 ASP CB 1 1 8 11230 1 1 22 ASP CG C -17.956 1.383 6.390 1.00 . A A . 97 ASP CG 1 1 8 11231 1 1 22 ASP H H -15.086 1.582 3.512 1.00 . A A . 97 ASP H 1 1 8 11232 1 1 22 ASP HA H -15.559 0.200 5.945 1.00 . A A . 97 ASP HA 1 1 8 11233 1 1 22 ASP HB2 H -16.350 2.511 5.519 1.00 . A A . 97 ASP HB2 1 1 8 11234 1 1 22 ASP HB3 H -17.518 1.889 4.353 1.00 . A A . 97 ASP HB3 1 1 8 11235 1 1 22 ASP N N -15.101 0.708 3.949 1.00 . A A . 97 ASP N 1 1 8 11236 1 1 22 ASP O O -17.308 -1.588 5.454 1.00 . A A . 97 ASP O 1 1 8 11237 1 1 22 ASP OD1 O -17.994 0.251 6.844 1.00 . A A . 97 ASP OD1 1 1 8 11238 1 1 22 ASP OD2 O -18.648 2.302 6.792 1.00 . A A . 97 ASP OD2 1 1 8 11239 1 1 23 ASN C C -17.367 -3.138 2.501 1.00 . A A . 98 ASN C 1 1 8 11240 1 1 23 ASN CA C -18.227 -1.944 2.922 1.00 . A A . 98 ASN CA 1 1 8 11241 1 1 23 ASN CB C -19.053 -1.459 1.727 1.00 . A A . 98 ASN CB 1 1 8 11242 1 1 23 ASN CG C -20.068 -0.417 2.207 1.00 . A A . 98 ASN CG 1 1 8 11243 1 1 23 ASN H H -17.070 -0.134 2.755 1.00 . A A . 98 ASN H 1 1 8 11244 1 1 23 ASN HA H -18.889 -2.243 3.718 1.00 . A A . 98 ASN HA 1 1 8 11245 1 1 23 ASN HB2 H -18.399 -1.015 0.990 1.00 . A A . 98 ASN HB2 1 1 8 11246 1 1 23 ASN HB3 H -19.576 -2.295 1.286 1.00 . A A . 98 ASN HB3 1 1 8 11247 1 1 23 ASN HD21 H -19.984 0.647 0.534 1.00 . A A . 98 ASN HD21 1 1 8 11248 1 1 23 ASN HD22 H -21.038 1.246 1.723 1.00 . A A . 98 ASN HD22 1 1 8 11249 1 1 23 ASN N N -17.353 -0.826 3.388 1.00 . A A . 98 ASN N 1 1 8 11250 1 1 23 ASN ND2 N -20.392 0.573 1.423 1.00 . A A . 98 ASN ND2 1 1 8 11251 1 1 23 ASN O O -17.870 -4.199 2.184 1.00 . A A . 98 ASN O 1 1 8 11252 1 1 23 ASN OD1 O -20.559 -0.499 3.316 1.00 . A A . 98 ASN OD1 1 1 8 11253 1 1 24 ALA C C -15.241 -5.204 3.154 1.00 . A A . 99 ALA C 1 1 8 11254 1 1 24 ALA CA C -15.180 -4.096 2.104 1.00 . A A . 99 ALA CA 1 1 8 11255 1 1 24 ALA CB C -13.746 -3.582 1.975 1.00 . A A . 99 ALA CB 1 1 8 11256 1 1 24 ALA H H -15.690 -2.113 2.760 1.00 . A A . 99 ALA H 1 1 8 11257 1 1 24 ALA HA H -15.505 -4.494 1.153 1.00 . A A . 99 ALA HA 1 1 8 11258 1 1 24 ALA HB1 H -13.721 -2.770 1.266 1.00 . A A . 99 ALA HB1 1 1 8 11259 1 1 24 ALA HB2 H -13.402 -3.232 2.938 1.00 . A A . 99 ALA HB2 1 1 8 11260 1 1 24 ALA HB3 H -13.105 -4.380 1.631 1.00 . A A . 99 ALA HB3 1 1 8 11261 1 1 24 ALA N N -16.074 -2.974 2.500 1.00 . A A . 99 ALA N 1 1 8 11262 1 1 24 ALA O O -15.435 -4.965 4.329 1.00 . A A . 99 ALA O 1 1 8 11263 1 1 25 SER C C -13.849 -7.581 4.507 1.00 . A A . 100 SER C 1 1 8 11264 1 1 25 SER CA C -15.130 -7.557 3.672 1.00 . A A . 100 SER CA 1 1 8 11265 1 1 25 SER CB C -15.270 -8.853 2.883 1.00 . A A . 100 SER CB 1 1 8 11266 1 1 25 SER H H -14.931 -6.581 1.770 1.00 . A A . 100 SER H 1 1 8 11267 1 1 25 SER HA H -15.981 -7.443 4.327 1.00 . A A . 100 SER HA 1 1 8 11268 1 1 25 SER HB2 H -16.105 -8.771 2.206 1.00 . A A . 100 SER HB2 1 1 8 11269 1 1 25 SER HB3 H -14.365 -9.030 2.318 1.00 . A A . 100 SER HB3 1 1 8 11270 1 1 25 SER HG H -15.745 -9.549 4.632 1.00 . A A . 100 SER HG 1 1 8 11271 1 1 25 SER N N -15.081 -6.417 2.726 1.00 . A A . 100 SER N 1 1 8 11272 1 1 25 SER O O -12.894 -6.888 4.220 1.00 . A A . 100 SER O 1 1 8 11273 1 1 25 SER OG O -15.501 -9.926 3.786 1.00 . A A . 100 SER OG 1 1 8 11274 1 1 26 ASP C C -11.397 -8.878 5.700 1.00 . A A . 101 ASP C 1 1 8 11275 1 1 26 ASP CA C -12.643 -8.411 6.452 1.00 . A A . 101 ASP CA 1 1 8 11276 1 1 26 ASP CB C -12.921 -9.371 7.611 1.00 . A A . 101 ASP CB 1 1 8 11277 1 1 26 ASP CG C -13.955 -8.749 8.544 1.00 . A A . 101 ASP CG 1 1 8 11278 1 1 26 ASP H H -14.634 -8.884 5.773 1.00 . A A . 101 ASP H 1 1 8 11279 1 1 26 ASP HA H -12.460 -7.422 6.851 1.00 . A A . 101 ASP HA 1 1 8 11280 1 1 26 ASP HB2 H -13.301 -10.307 7.225 1.00 . A A . 101 ASP HB2 1 1 8 11281 1 1 26 ASP HB3 H -12.007 -9.553 8.158 1.00 . A A . 101 ASP HB3 1 1 8 11282 1 1 26 ASP N N -13.839 -8.351 5.557 1.00 . A A . 101 ASP N 1 1 8 11283 1 1 26 ASP O O -10.302 -8.408 5.945 1.00 . A A . 101 ASP O 1 1 8 11284 1 1 26 ASP OD1 O -14.037 -7.531 8.575 1.00 . A A . 101 ASP OD1 1 1 8 11285 1 1 26 ASP OD2 O -14.640 -9.498 9.221 1.00 . A A . 101 ASP OD2 1 1 8 11286 1 1 27 SER C C -9.564 -9.218 3.440 1.00 . A A . 102 SER C 1 1 8 11287 1 1 27 SER CA C -10.354 -10.356 4.097 1.00 . A A . 102 SER CA 1 1 8 11288 1 1 27 SER CB C -10.830 -11.341 3.027 1.00 . A A . 102 SER CB 1 1 8 11289 1 1 27 SER H H -12.425 -10.211 4.663 1.00 . A A . 102 SER H 1 1 8 11290 1 1 27 SER HA H -9.717 -10.875 4.796 1.00 . A A . 102 SER HA 1 1 8 11291 1 1 27 SER HB2 H -11.395 -12.131 3.493 1.00 . A A . 102 SER HB2 1 1 8 11292 1 1 27 SER HB3 H -11.463 -10.820 2.318 1.00 . A A . 102 SER HB3 1 1 8 11293 1 1 27 SER HG H -9.434 -11.293 1.667 1.00 . A A . 102 SER HG 1 1 8 11294 1 1 27 SER N N -11.541 -9.825 4.822 1.00 . A A . 102 SER N 1 1 8 11295 1 1 27 SER O O -8.351 -9.189 3.509 1.00 . A A . 102 SER O 1 1 8 11296 1 1 27 SER OG O -9.705 -11.903 2.359 1.00 . A A . 102 SER OG 1 1 8 11297 1 1 28 GLN C C -8.805 -6.294 3.237 1.00 . A A . 103 GLN C 1 1 8 11298 1 1 28 GLN CA C -9.468 -7.161 2.166 1.00 . A A . 103 GLN CA 1 1 8 11299 1 1 28 GLN CB C -10.423 -6.298 1.329 1.00 . A A . 103 GLN CB 1 1 8 11300 1 1 28 GLN CD C -11.883 -8.148 0.497 1.00 . A A . 103 GLN CD 1 1 8 11301 1 1 28 GLN CG C -10.872 -7.077 0.089 1.00 . A A . 103 GLN CG 1 1 8 11302 1 1 28 GLN H H -11.198 -8.311 2.761 1.00 . A A . 103 GLN H 1 1 8 11303 1 1 28 GLN HA H -8.703 -7.569 1.523 1.00 . A A . 103 GLN HA 1 1 8 11304 1 1 28 GLN HB2 H -11.286 -6.037 1.923 1.00 . A A . 103 GLN HB2 1 1 8 11305 1 1 28 GLN HB3 H -9.915 -5.395 1.020 1.00 . A A . 103 GLN HB3 1 1 8 11306 1 1 28 GLN HE21 H -11.965 -8.966 -1.309 1.00 . A A . 103 GLN HE21 1 1 8 11307 1 1 28 GLN HE22 H -12.967 -9.681 -0.143 1.00 . A A . 103 GLN HE22 1 1 8 11308 1 1 28 GLN HG2 H -11.338 -6.398 -0.612 1.00 . A A . 103 GLN HG2 1 1 8 11309 1 1 28 GLN HG3 H -10.019 -7.547 -0.377 1.00 . A A . 103 GLN HG3 1 1 8 11310 1 1 28 GLN N N -10.222 -8.281 2.809 1.00 . A A . 103 GLN N 1 1 8 11311 1 1 28 GLN NE2 N -12.303 -9.006 -0.391 1.00 . A A . 103 GLN NE2 1 1 8 11312 1 1 28 GLN O O -7.682 -5.857 3.077 1.00 . A A . 103 GLN O 1 1 8 11313 1 1 28 GLN OE1 O -12.296 -8.204 1.636 1.00 . A A . 103 GLN OE1 1 1 8 11314 1 1 29 ARG C C -7.681 -5.926 6.005 1.00 . A A . 104 ARG C 1 1 8 11315 1 1 29 ARG CA C -8.872 -5.192 5.391 1.00 . A A . 104 ARG CA 1 1 8 11316 1 1 29 ARG CB C -9.914 -4.936 6.475 1.00 . A A . 104 ARG CB 1 1 8 11317 1 1 29 ARG CD C -12.033 -3.765 7.018 1.00 . A A . 104 ARG CD 1 1 8 11318 1 1 29 ARG CG C -10.998 -4.011 5.929 1.00 . A A . 104 ARG CG 1 1 8 11319 1 1 29 ARG CZ C -12.072 -2.546 9.103 1.00 . A A . 104 ARG CZ 1 1 8 11320 1 1 29 ARG H H -10.388 -6.393 4.439 1.00 . A A . 104 ARG H 1 1 8 11321 1 1 29 ARG HA H -8.544 -4.249 4.973 1.00 . A A . 104 ARG HA 1 1 8 11322 1 1 29 ARG HB2 H -10.356 -5.874 6.779 1.00 . A A . 104 ARG HB2 1 1 8 11323 1 1 29 ARG HB3 H -9.438 -4.466 7.325 1.00 . A A . 104 ARG HB3 1 1 8 11324 1 1 29 ARG HD2 H -12.801 -3.100 6.640 1.00 . A A . 104 ARG HD2 1 1 8 11325 1 1 29 ARG HD3 H -12.476 -4.704 7.315 1.00 . A A . 104 ARG HD3 1 1 8 11326 1 1 29 ARG HE H -10.387 -3.195 8.282 1.00 . A A . 104 ARG HE 1 1 8 11327 1 1 29 ARG HG2 H -10.559 -3.069 5.632 1.00 . A A . 104 ARG HG2 1 1 8 11328 1 1 29 ARG HG3 H -11.475 -4.475 5.079 1.00 . A A . 104 ARG HG3 1 1 8 11329 1 1 29 ARG HH11 H -13.804 -2.894 8.171 1.00 . A A . 104 ARG HH11 1 1 8 11330 1 1 29 ARG HH12 H -13.918 -2.027 9.665 1.00 . A A . 104 ARG HH12 1 1 8 11331 1 1 29 ARG HH21 H -10.498 -2.058 10.243 1.00 . A A . 104 ARG HH21 1 1 8 11332 1 1 29 ARG HH22 H -12.041 -1.533 10.830 1.00 . A A . 104 ARG HH22 1 1 8 11333 1 1 29 ARG N N -9.481 -6.038 4.325 1.00 . A A . 104 ARG N 1 1 8 11334 1 1 29 ARG NE N -11.362 -3.147 8.193 1.00 . A A . 104 ARG NE 1 1 8 11335 1 1 29 ARG NH1 N -13.365 -2.482 8.969 1.00 . A A . 104 ARG NH1 1 1 8 11336 1 1 29 ARG NH2 N -11.492 -2.006 10.141 1.00 . A A . 104 ARG NH2 1 1 8 11337 1 1 29 ARG O O -6.658 -5.339 6.293 1.00 . A A . 104 ARG O 1 1 8 11338 1 1 30 ARG C C -5.510 -8.006 5.797 1.00 . A A . 105 ARG C 1 1 8 11339 1 1 30 ARG CA C -6.664 -7.962 6.802 1.00 . A A . 105 ARG CA 1 1 8 11340 1 1 30 ARG CB C -7.111 -9.396 7.129 1.00 . A A . 105 ARG CB 1 1 8 11341 1 1 30 ARG CD C -6.410 -11.593 8.131 1.00 . A A . 105 ARG CD 1 1 8 11342 1 1 30 ARG CG C -5.981 -10.146 7.842 1.00 . A A . 105 ARG CG 1 1 8 11343 1 1 30 ARG CZ C -8.142 -12.689 9.426 1.00 . A A . 105 ARG CZ 1 1 8 11344 1 1 30 ARG H H -8.634 -7.669 5.973 1.00 . A A . 105 ARG H 1 1 8 11345 1 1 30 ARG HA H -6.339 -7.467 7.705 1.00 . A A . 105 ARG HA 1 1 8 11346 1 1 30 ARG HB2 H -7.981 -9.364 7.770 1.00 . A A . 105 ARG HB2 1 1 8 11347 1 1 30 ARG HB3 H -7.354 -9.911 6.211 1.00 . A A . 105 ARG HB3 1 1 8 11348 1 1 30 ARG HD2 H -6.799 -12.042 7.232 1.00 . A A . 105 ARG HD2 1 1 8 11349 1 1 30 ARG HD3 H -5.555 -12.159 8.471 1.00 . A A . 105 ARG HD3 1 1 8 11350 1 1 30 ARG HE H -7.674 -10.781 9.675 1.00 . A A . 105 ARG HE 1 1 8 11351 1 1 30 ARG HG2 H -5.103 -10.153 7.215 1.00 . A A . 105 ARG HG2 1 1 8 11352 1 1 30 ARG HG3 H -5.754 -9.650 8.772 1.00 . A A . 105 ARG HG3 1 1 8 11353 1 1 30 ARG HH11 H -7.117 -13.809 8.118 1.00 . A A . 105 ARG HH11 1 1 8 11354 1 1 30 ARG HH12 H -8.384 -14.627 8.967 1.00 . A A . 105 ARG HH12 1 1 8 11355 1 1 30 ARG HH21 H -9.293 -11.829 10.820 1.00 . A A . 105 ARG HH21 1 1 8 11356 1 1 30 ARG HH22 H -9.606 -13.508 10.527 1.00 . A A . 105 ARG HH22 1 1 8 11357 1 1 30 ARG N N -7.802 -7.208 6.209 1.00 . A A . 105 ARG N 1 1 8 11358 1 1 30 ARG NE N -7.470 -11.601 9.180 1.00 . A A . 105 ARG NE 1 1 8 11359 1 1 30 ARG NH1 N -7.857 -13.797 8.789 1.00 . A A . 105 ARG NH1 1 1 8 11360 1 1 30 ARG NH2 N -9.088 -12.676 10.327 1.00 . A A . 105 ARG NH2 1 1 8 11361 1 1 30 ARG O O -4.355 -7.876 6.154 1.00 . A A . 105 ARG O 1 1 8 11362 1 1 31 LEU C C -4.056 -6.900 3.395 1.00 . A A . 106 LEU C 1 1 8 11363 1 1 31 LEU CA C -4.721 -8.268 3.523 1.00 . A A . 106 LEU CA 1 1 8 11364 1 1 31 LEU CB C -5.319 -8.677 2.169 1.00 . A A . 106 LEU CB 1 1 8 11365 1 1 31 LEU CD1 C -3.366 -10.119 1.458 1.00 . A A . 106 LEU CD1 1 1 8 11366 1 1 31 LEU CD2 C -4.879 -9.059 -0.242 1.00 . A A . 106 LEU CD2 1 1 8 11367 1 1 31 LEU CG C -4.212 -8.876 1.124 1.00 . A A . 106 LEU CG 1 1 8 11368 1 1 31 LEU H H -6.743 -8.311 4.266 1.00 . A A . 106 LEU H 1 1 8 11369 1 1 31 LEU HA H -3.991 -8.999 3.831 1.00 . A A . 106 LEU HA 1 1 8 11370 1 1 31 LEU HB2 H -5.877 -9.596 2.279 1.00 . A A . 106 LEU HB2 1 1 8 11371 1 1 31 LEU HB3 H -5.986 -7.898 1.826 1.00 . A A . 106 LEU HB3 1 1 8 11372 1 1 31 LEU HD11 H -4.000 -10.900 1.848 1.00 . A A . 106 LEU HD11 1 1 8 11373 1 1 31 LEU HD12 H -2.872 -10.473 0.564 1.00 . A A . 106 LEU HD12 1 1 8 11374 1 1 31 LEU HD13 H -2.619 -9.864 2.193 1.00 . A A . 106 LEU HD13 1 1 8 11375 1 1 31 LEU HD21 H -5.535 -9.918 -0.207 1.00 . A A . 106 LEU HD21 1 1 8 11376 1 1 31 LEU HD22 H -5.455 -8.176 -0.480 1.00 . A A . 106 LEU HD22 1 1 8 11377 1 1 31 LEU HD23 H -4.123 -9.212 -0.999 1.00 . A A . 106 LEU HD23 1 1 8 11378 1 1 31 LEU HG H -3.576 -8.005 1.099 1.00 . A A . 106 LEU HG 1 1 8 11379 1 1 31 LEU N N -5.809 -8.202 4.540 1.00 . A A . 106 LEU N 1 1 8 11380 1 1 31 LEU O O -2.851 -6.774 3.448 1.00 . A A . 106 LEU O 1 1 8 11381 1 1 32 ALA C C -3.460 -4.151 4.327 1.00 . A A . 107 ALA C 1 1 8 11382 1 1 32 ALA CA C -4.250 -4.517 3.075 1.00 . A A . 107 ALA CA 1 1 8 11383 1 1 32 ALA CB C -5.384 -3.519 2.878 1.00 . A A . 107 ALA CB 1 1 8 11384 1 1 32 ALA H H -5.808 -5.997 3.177 1.00 . A A . 107 ALA H 1 1 8 11385 1 1 32 ALA HA H -3.599 -4.496 2.216 1.00 . A A . 107 ALA HA 1 1 8 11386 1 1 32 ALA HB1 H -6.081 -3.602 3.702 1.00 . A A . 107 ALA HB1 1 1 8 11387 1 1 32 ALA HB2 H -4.982 -2.519 2.844 1.00 . A A . 107 ALA HB2 1 1 8 11388 1 1 32 ALA HB3 H -5.896 -3.735 1.950 1.00 . A A . 107 ALA HB3 1 1 8 11389 1 1 32 ALA N N -4.834 -5.875 3.220 1.00 . A A . 107 ALA N 1 1 8 11390 1 1 32 ALA O O -2.401 -3.563 4.259 1.00 . A A . 107 ALA O 1 1 8 11391 1 1 33 GLU C C -1.939 -4.887 6.818 1.00 . A A . 108 GLU C 1 1 8 11392 1 1 33 GLU CA C -3.281 -4.154 6.739 1.00 . A A . 108 GLU CA 1 1 8 11393 1 1 33 GLU CB C -4.168 -4.592 7.903 1.00 . A A . 108 GLU CB 1 1 8 11394 1 1 33 GLU CD C -4.394 -4.649 10.392 1.00 . A A . 108 GLU CD 1 1 8 11395 1 1 33 GLU CG C -3.501 -4.219 9.229 1.00 . A A . 108 GLU CG 1 1 8 11396 1 1 33 GLU H H -4.842 -4.951 5.493 1.00 . A A . 108 GLU H 1 1 8 11397 1 1 33 GLU HA H -3.117 -3.090 6.796 1.00 . A A . 108 GLU HA 1 1 8 11398 1 1 33 GLU HB2 H -5.125 -4.098 7.827 1.00 . A A . 108 GLU HB2 1 1 8 11399 1 1 33 GLU HB3 H -4.313 -5.660 7.860 1.00 . A A . 108 GLU HB3 1 1 8 11400 1 1 33 GLU HG2 H -2.546 -4.719 9.307 1.00 . A A . 108 GLU HG2 1 1 8 11401 1 1 33 GLU HG3 H -3.355 -3.149 9.267 1.00 . A A . 108 GLU HG3 1 1 8 11402 1 1 33 GLU N N -3.980 -4.485 5.470 1.00 . A A . 108 GLU N 1 1 8 11403 1 1 33 GLU O O -0.954 -4.344 7.268 1.00 . A A . 108 GLU O 1 1 8 11404 1 1 33 GLU OE1 O -5.457 -5.189 10.132 1.00 . A A . 108 GLU OE1 1 1 8 11405 1 1 33 GLU OE2 O -3.995 -4.435 11.527 1.00 . A A . 108 GLU OE2 1 1 8 11406 1 1 34 LYS C C 0.395 -6.347 5.475 1.00 . A A . 109 LYS C 1 1 8 11407 1 1 34 LYS CA C -0.634 -6.914 6.464 1.00 . A A . 109 LYS CA 1 1 8 11408 1 1 34 LYS CB C -0.941 -8.386 6.141 1.00 . A A . 109 LYS CB 1 1 8 11409 1 1 34 LYS CD C -0.070 -10.725 6.162 1.00 . A A . 109 LYS CD 1 1 8 11410 1 1 34 LYS CE C 1.187 -11.598 6.245 1.00 . A A . 109 LYS CE 1 1 8 11411 1 1 34 LYS CG C 0.304 -9.251 6.362 1.00 . A A . 109 LYS CG 1 1 8 11412 1 1 34 LYS H H -2.719 -6.541 6.058 1.00 . A A . 109 LYS H 1 1 8 11413 1 1 34 LYS HA H -0.232 -6.848 7.464 1.00 . A A . 109 LYS HA 1 1 8 11414 1 1 34 LYS HB2 H -1.731 -8.736 6.789 1.00 . A A . 109 LYS HB2 1 1 8 11415 1 1 34 LYS HB3 H -1.258 -8.474 5.113 1.00 . A A . 109 LYS HB3 1 1 8 11416 1 1 34 LYS HD2 H -0.770 -11.023 6.930 1.00 . A A . 109 LYS HD2 1 1 8 11417 1 1 34 LYS HD3 H -0.529 -10.848 5.191 1.00 . A A . 109 LYS HD3 1 1 8 11418 1 1 34 LYS HE2 H 1.816 -11.402 5.392 1.00 . A A . 109 LYS HE2 1 1 8 11419 1 1 34 LYS HE3 H 1.727 -11.366 7.148 1.00 . A A . 109 LYS HE3 1 1 8 11420 1 1 34 LYS HG2 H 1.071 -8.969 5.655 1.00 . A A . 109 LYS HG2 1 1 8 11421 1 1 34 LYS HG3 H 0.669 -9.107 7.367 1.00 . A A . 109 LYS HG3 1 1 8 11422 1 1 34 LYS HZ1 H -0.156 -13.146 6.647 1.00 . A A . 109 LYS HZ1 1 1 8 11423 1 1 34 LYS HZ2 H 0.815 -13.411 5.279 1.00 . A A . 109 LYS HZ2 1 1 8 11424 1 1 34 LYS HZ3 H 1.481 -13.576 6.836 1.00 . A A . 109 LYS HZ3 1 1 8 11425 1 1 34 LYS N N -1.904 -6.123 6.401 1.00 . A A . 109 LYS N 1 1 8 11426 1 1 34 LYS NZ N 0.802 -13.042 6.252 1.00 . A A . 109 LYS NZ 1 1 8 11427 1 1 34 LYS O O 1.578 -6.299 5.754 1.00 . A A . 109 LYS O 1 1 8 11428 1 1 35 TRP C C 1.230 -3.914 3.542 1.00 . A A . 110 TRP C 1 1 8 11429 1 1 35 TRP CA C 0.888 -5.391 3.276 1.00 . A A . 110 TRP CA 1 1 8 11430 1 1 35 TRP CB C 0.229 -5.521 1.887 1.00 . A A . 110 TRP CB 1 1 8 11431 1 1 35 TRP CD1 C -0.373 -7.976 1.609 1.00 . A A . 110 TRP CD1 1 1 8 11432 1 1 35 TRP CD2 C 1.477 -7.386 0.474 1.00 . A A . 110 TRP CD2 1 1 8 11433 1 1 35 TRP CE2 C 1.277 -8.762 0.229 1.00 . A A . 110 TRP CE2 1 1 8 11434 1 1 35 TRP CE3 C 2.579 -6.758 -0.126 1.00 . A A . 110 TRP CE3 1 1 8 11435 1 1 35 TRP CG C 0.421 -6.909 1.355 1.00 . A A . 110 TRP CG 1 1 8 11436 1 1 35 TRP CH2 C 3.237 -8.856 -1.174 1.00 . A A . 110 TRP CH2 1 1 8 11437 1 1 35 TRP CZ2 C 2.142 -9.493 -0.583 1.00 . A A . 110 TRP CZ2 1 1 8 11438 1 1 35 TRP CZ3 C 3.456 -7.489 -0.946 1.00 . A A . 110 TRP CZ3 1 1 8 11439 1 1 35 TRP H H -1.003 -6.003 4.110 1.00 . A A . 110 TRP H 1 1 8 11440 1 1 35 TRP HA H 1.806 -5.963 3.288 1.00 . A A . 110 TRP HA 1 1 8 11441 1 1 35 TRP HB2 H -0.828 -5.313 1.971 1.00 . A A . 110 TRP HB2 1 1 8 11442 1 1 35 TRP HB3 H 0.679 -4.815 1.203 1.00 . A A . 110 TRP HB3 1 1 8 11443 1 1 35 TRP HD1 H -1.256 -7.970 2.227 1.00 . A A . 110 TRP HD1 1 1 8 11444 1 1 35 TRP HE1 H -0.246 -9.979 0.962 1.00 . A A . 110 TRP HE1 1 1 8 11445 1 1 35 TRP HE3 H 2.753 -5.707 0.047 1.00 . A A . 110 TRP HE3 1 1 8 11446 1 1 35 TRP HH2 H 3.915 -9.416 -1.804 1.00 . A A . 110 TRP HH2 1 1 8 11447 1 1 35 TRP HZ2 H 1.968 -10.545 -0.753 1.00 . A A . 110 TRP HZ2 1 1 8 11448 1 1 35 TRP HZ3 H 4.303 -6.999 -1.401 1.00 . A A . 110 TRP HZ3 1 1 8 11449 1 1 35 TRP N N -0.046 -5.940 4.312 1.00 . A A . 110 TRP N 1 1 8 11450 1 1 35 TRP NE1 N 0.138 -9.078 0.942 1.00 . A A . 110 TRP NE1 1 1 8 11451 1 1 35 TRP O O 2.075 -3.344 2.880 1.00 . A A . 110 TRP O 1 1 8 11452 1 1 36 LEU C C 2.197 -1.631 5.476 1.00 . A A . 111 LEU C 1 1 8 11453 1 1 36 LEU CA C 0.870 -1.828 4.701 1.00 . A A . 111 LEU CA 1 1 8 11454 1 1 36 LEU CB C -0.308 -1.182 5.445 1.00 . A A . 111 LEU CB 1 1 8 11455 1 1 36 LEU CD1 C -0.492 1.008 4.191 1.00 . A A . 111 LEU CD1 1 1 8 11456 1 1 36 LEU CD2 C -1.075 0.891 6.606 1.00 . A A . 111 LEU CD2 1 1 8 11457 1 1 36 LEU CG C -0.134 0.344 5.529 1.00 . A A . 111 LEU CG 1 1 8 11458 1 1 36 LEU H H -0.128 -3.727 4.976 1.00 . A A . 111 LEU H 1 1 8 11459 1 1 36 LEU HA H 0.973 -1.345 3.739 1.00 . A A . 111 LEU HA 1 1 8 11460 1 1 36 LEU HB2 H -1.224 -1.407 4.921 1.00 . A A . 111 LEU HB2 1 1 8 11461 1 1 36 LEU HB3 H -0.367 -1.586 6.437 1.00 . A A . 111 LEU HB3 1 1 8 11462 1 1 36 LEU HD11 H -1.437 0.627 3.836 1.00 . A A . 111 LEU HD11 1 1 8 11463 1 1 36 LEU HD12 H -0.567 2.075 4.336 1.00 . A A . 111 LEU HD12 1 1 8 11464 1 1 36 LEU HD13 H 0.276 0.803 3.464 1.00 . A A . 111 LEU HD13 1 1 8 11465 1 1 36 LEU HD21 H -2.091 0.627 6.359 1.00 . A A . 111 LEU HD21 1 1 8 11466 1 1 36 LEU HD22 H -0.817 0.465 7.564 1.00 . A A . 111 LEU HD22 1 1 8 11467 1 1 36 LEU HD23 H -0.984 1.966 6.653 1.00 . A A . 111 LEU HD23 1 1 8 11468 1 1 36 LEU HG H 0.886 0.583 5.788 1.00 . A A . 111 LEU HG 1 1 8 11469 1 1 36 LEU N N 0.574 -3.273 4.462 1.00 . A A . 111 LEU N 1 1 8 11470 1 1 36 LEU O O 2.999 -0.809 5.083 1.00 . A A . 111 LEU O 1 1 8 11471 1 1 37 PRO C C 4.965 -2.606 6.450 1.00 . A A . 112 PRO C 1 1 8 11472 1 1 37 PRO CA C 3.755 -2.173 7.295 1.00 . A A . 112 PRO CA 1 1 8 11473 1 1 37 PRO CB C 3.596 -3.075 8.531 1.00 . A A . 112 PRO CB 1 1 8 11474 1 1 37 PRO CD C 1.628 -3.394 7.185 1.00 . A A . 112 PRO CD 1 1 8 11475 1 1 37 PRO CG C 2.611 -4.112 8.107 1.00 . A A . 112 PRO CG 1 1 8 11476 1 1 37 PRO HA H 3.867 -1.145 7.608 1.00 . A A . 112 PRO HA 1 1 8 11477 1 1 37 PRO HB2 H 4.543 -3.531 8.798 1.00 . A A . 112 PRO HB2 1 1 8 11478 1 1 37 PRO HB3 H 3.202 -2.509 9.366 1.00 . A A . 112 PRO HB3 1 1 8 11479 1 1 37 PRO HD2 H 1.235 -4.085 6.460 1.00 . A A . 112 PRO HD2 1 1 8 11480 1 1 37 PRO HD3 H 0.839 -2.943 7.762 1.00 . A A . 112 PRO HD3 1 1 8 11481 1 1 37 PRO HG2 H 3.117 -4.905 7.569 1.00 . A A . 112 PRO HG2 1 1 8 11482 1 1 37 PRO HG3 H 2.086 -4.513 8.963 1.00 . A A . 112 PRO HG3 1 1 8 11483 1 1 37 PRO N N 2.467 -2.352 6.549 1.00 . A A . 112 PRO N 1 1 8 11484 1 1 37 PRO O O 6.074 -2.163 6.669 1.00 . A A . 112 PRO O 1 1 8 11485 1 1 38 ALA C C 6.295 -2.823 3.650 1.00 . A A . 113 ALA C 1 1 8 11486 1 1 38 ALA CA C 5.907 -3.927 4.650 1.00 . A A . 113 ALA CA 1 1 8 11487 1 1 38 ALA CB C 5.518 -5.202 3.892 1.00 . A A . 113 ALA CB 1 1 8 11488 1 1 38 ALA H H 3.860 -3.832 5.325 1.00 . A A . 113 ALA H 1 1 8 11489 1 1 38 ALA HA H 6.752 -4.141 5.291 1.00 . A A . 113 ALA HA 1 1 8 11490 1 1 38 ALA HB1 H 4.617 -5.025 3.323 1.00 . A A . 113 ALA HB1 1 1 8 11491 1 1 38 ALA HB2 H 6.316 -5.482 3.222 1.00 . A A . 113 ALA HB2 1 1 8 11492 1 1 38 ALA HB3 H 5.346 -6.001 4.599 1.00 . A A . 113 ALA HB3 1 1 8 11493 1 1 38 ALA N N 4.762 -3.475 5.490 1.00 . A A . 113 ALA N 1 1 8 11494 1 1 38 ALA O O 7.461 -2.592 3.396 1.00 . A A . 113 ALA O 1 1 8 11495 1 1 39 VAL C C 6.314 0.110 2.814 1.00 . A A . 114 VAL C 1 1 8 11496 1 1 39 VAL CA C 5.665 -1.067 2.085 1.00 . A A . 114 VAL CA 1 1 8 11497 1 1 39 VAL CB C 4.367 -0.606 1.393 1.00 . A A . 114 VAL CB 1 1 8 11498 1 1 39 VAL CG1 C 4.644 0.489 0.341 1.00 . A A . 114 VAL CG1 1 1 8 11499 1 1 39 VAL CG2 C 3.721 -1.818 0.708 1.00 . A A . 114 VAL CG2 1 1 8 11500 1 1 39 VAL H H 4.398 -2.345 3.283 1.00 . A A . 114 VAL H 1 1 8 11501 1 1 39 VAL HA H 6.350 -1.453 1.346 1.00 . A A . 114 VAL HA 1 1 8 11502 1 1 39 VAL HB H 3.690 -0.213 2.135 1.00 . A A . 114 VAL HB 1 1 8 11503 1 1 39 VAL HG11 H 5.396 1.171 0.698 1.00 . A A . 114 VAL HG11 1 1 8 11504 1 1 39 VAL HG12 H 4.981 0.032 -0.579 1.00 . A A . 114 VAL HG12 1 1 8 11505 1 1 39 VAL HG13 H 3.733 1.038 0.151 1.00 . A A . 114 VAL HG13 1 1 8 11506 1 1 39 VAL HG21 H 3.749 -2.668 1.373 1.00 . A A . 114 VAL HG21 1 1 8 11507 1 1 39 VAL HG22 H 2.696 -1.591 0.459 1.00 . A A . 114 VAL HG22 1 1 8 11508 1 1 39 VAL HG23 H 4.268 -2.051 -0.195 1.00 . A A . 114 VAL HG23 1 1 8 11509 1 1 39 VAL N N 5.335 -2.146 3.072 1.00 . A A . 114 VAL N 1 1 8 11510 1 1 39 VAL O O 7.240 0.724 2.321 1.00 . A A . 114 VAL O 1 1 8 11511 1 1 40 GLN C C 7.807 1.281 5.201 1.00 . A A . 115 GLN C 1 1 8 11512 1 1 40 GLN CA C 6.378 1.589 4.737 1.00 . A A . 115 GLN CA 1 1 8 11513 1 1 40 GLN CB C 5.489 1.838 5.956 1.00 . A A . 115 GLN CB 1 1 8 11514 1 1 40 GLN CD C 3.159 2.437 6.653 1.00 . A A . 115 GLN CD 1 1 8 11515 1 1 40 GLN CG C 4.145 2.396 5.485 1.00 . A A . 115 GLN CG 1 1 8 11516 1 1 40 GLN H H 5.062 -0.065 4.338 1.00 . A A . 115 GLN H 1 1 8 11517 1 1 40 GLN HA H 6.382 2.470 4.110 1.00 . A A . 115 GLN HA 1 1 8 11518 1 1 40 GLN HB2 H 5.333 0.910 6.485 1.00 . A A . 115 GLN HB2 1 1 8 11519 1 1 40 GLN HB3 H 5.964 2.551 6.611 1.00 . A A . 115 GLN HB3 1 1 8 11520 1 1 40 GLN HE21 H 1.756 3.378 5.610 1.00 . A A . 115 GLN HE21 1 1 8 11521 1 1 40 GLN HE22 H 1.350 3.036 7.218 1.00 . A A . 115 GLN HE22 1 1 8 11522 1 1 40 GLN HG2 H 4.289 3.394 5.100 1.00 . A A . 115 GLN HG2 1 1 8 11523 1 1 40 GLN HG3 H 3.748 1.763 4.703 1.00 . A A . 115 GLN HG3 1 1 8 11524 1 1 40 GLN N N 5.818 0.438 3.975 1.00 . A A . 115 GLN N 1 1 8 11525 1 1 40 GLN NE2 N 1.991 2.995 6.479 1.00 . A A . 115 GLN NE2 1 1 8 11526 1 1 40 GLN O O 8.677 2.128 5.158 1.00 . A A . 115 GLN O 1 1 8 11527 1 1 40 GLN OE1 O 3.446 1.952 7.730 1.00 . A A . 115 GLN OE1 1 1 8 11528 1 1 41 ALA C C 10.417 -0.145 4.950 1.00 . A A . 116 ALA C 1 1 8 11529 1 1 41 ALA CA C 9.424 -0.281 6.107 1.00 . A A . 116 ALA CA 1 1 8 11530 1 1 41 ALA CB C 9.420 -1.727 6.604 1.00 . A A . 116 ALA CB 1 1 8 11531 1 1 41 ALA H H 7.337 -0.590 5.668 1.00 . A A . 116 ALA H 1 1 8 11532 1 1 41 ALA HA H 9.716 0.376 6.915 1.00 . A A . 116 ALA HA 1 1 8 11533 1 1 41 ALA HB1 H 8.698 -1.829 7.404 1.00 . A A . 116 ALA HB1 1 1 8 11534 1 1 41 ALA HB2 H 9.154 -2.387 5.790 1.00 . A A . 116 ALA HB2 1 1 8 11535 1 1 41 ALA HB3 H 10.403 -1.986 6.970 1.00 . A A . 116 ALA HB3 1 1 8 11536 1 1 41 ALA N N 8.053 0.078 5.642 1.00 . A A . 116 ALA N 1 1 8 11537 1 1 41 ALA O O 11.528 0.318 5.120 1.00 . A A . 116 ALA O 1 1 8 11538 1 1 42 ALA C C 11.296 1.015 2.353 1.00 . A A . 117 ALA C 1 1 8 11539 1 1 42 ALA CA C 10.932 -0.450 2.599 1.00 . A A . 117 ALA CA 1 1 8 11540 1 1 42 ALA CB C 10.247 -1.047 1.361 1.00 . A A . 117 ALA CB 1 1 8 11541 1 1 42 ALA H H 9.121 -0.918 3.662 1.00 . A A . 117 ALA H 1 1 8 11542 1 1 42 ALA HA H 11.835 -1.001 2.806 1.00 . A A . 117 ALA HA 1 1 8 11543 1 1 42 ALA HB1 H 9.778 -1.984 1.629 1.00 . A A . 117 ALA HB1 1 1 8 11544 1 1 42 ALA HB2 H 9.499 -0.362 0.990 1.00 . A A . 117 ALA HB2 1 1 8 11545 1 1 42 ALA HB3 H 10.985 -1.225 0.592 1.00 . A A . 117 ALA HB3 1 1 8 11546 1 1 42 ALA N N 10.022 -0.548 3.773 1.00 . A A . 117 ALA N 1 1 8 11547 1 1 42 ALA O O 12.419 1.339 2.023 1.00 . A A . 117 ALA O 1 1 8 11548 1 1 43 ASP C C 11.773 3.816 3.192 1.00 . A A . 118 ASP C 1 1 8 11549 1 1 43 ASP CA C 10.656 3.341 2.250 1.00 . A A . 118 ASP CA 1 1 8 11550 1 1 43 ASP CB C 9.393 4.177 2.469 1.00 . A A . 118 ASP CB 1 1 8 11551 1 1 43 ASP CG C 9.656 5.626 2.056 1.00 . A A . 118 ASP CG 1 1 8 11552 1 1 43 ASP H H 9.450 1.629 2.752 1.00 . A A . 118 ASP H 1 1 8 11553 1 1 43 ASP HA H 10.985 3.458 1.227 1.00 . A A . 118 ASP HA 1 1 8 11554 1 1 43 ASP HB2 H 8.588 3.776 1.871 1.00 . A A . 118 ASP HB2 1 1 8 11555 1 1 43 ASP HB3 H 9.116 4.147 3.514 1.00 . A A . 118 ASP HB3 1 1 8 11556 1 1 43 ASP N N 10.355 1.905 2.496 1.00 . A A . 118 ASP N 1 1 8 11557 1 1 43 ASP O O 12.640 4.567 2.794 1.00 . A A . 118 ASP O 1 1 8 11558 1 1 43 ASP OD1 O 10.813 6.011 2.017 1.00 . A A . 118 ASP OD1 1 1 8 11559 1 1 43 ASP OD2 O 8.694 6.323 1.775 1.00 . A A . 118 ASP OD2 1 1 8 11560 1 1 44 GLU C C 14.215 3.370 4.868 1.00 . A A . 119 GLU C 1 1 8 11561 1 1 44 GLU CA C 12.840 3.847 5.370 1.00 . A A . 119 GLU CA 1 1 8 11562 1 1 44 GLU CB C 12.567 3.275 6.769 1.00 . A A . 119 GLU CB 1 1 8 11563 1 1 44 GLU CD C 11.025 3.371 8.734 1.00 . A A . 119 GLU CD 1 1 8 11564 1 1 44 GLU CG C 11.342 3.970 7.366 1.00 . A A . 119 GLU CG 1 1 8 11565 1 1 44 GLU H H 11.059 2.794 4.747 1.00 . A A . 119 GLU H 1 1 8 11566 1 1 44 GLU HA H 12.839 4.927 5.421 1.00 . A A . 119 GLU HA 1 1 8 11567 1 1 44 GLU HB2 H 12.382 2.213 6.697 1.00 . A A . 119 GLU HB2 1 1 8 11568 1 1 44 GLU HB3 H 13.422 3.448 7.407 1.00 . A A . 119 GLU HB3 1 1 8 11569 1 1 44 GLU HG2 H 11.544 5.026 7.477 1.00 . A A . 119 GLU HG2 1 1 8 11570 1 1 44 GLU HG3 H 10.497 3.836 6.713 1.00 . A A . 119 GLU HG3 1 1 8 11571 1 1 44 GLU N N 11.764 3.400 4.434 1.00 . A A . 119 GLU N 1 1 8 11572 1 1 44 GLU O O 15.152 4.134 4.790 1.00 . A A . 119 GLU O 1 1 8 11573 1 1 44 GLU OE1 O 11.632 2.369 9.076 1.00 . A A . 119 GLU OE1 1 1 8 11574 1 1 44 GLU OE2 O 10.177 3.922 9.415 1.00 . A A . 119 GLU OE2 1 1 8 11575 1 1 45 MET C C 16.013 2.113 2.649 1.00 . A A . 120 MET C 1 1 8 11576 1 1 45 MET CA C 15.677 1.600 4.063 1.00 . A A . 120 MET CA 1 1 8 11577 1 1 45 MET CB C 15.651 0.068 4.040 1.00 . A A . 120 MET CB 1 1 8 11578 1 1 45 MET CE C 14.506 -0.017 7.937 1.00 . A A . 120 MET CE 1 1 8 11579 1 1 45 MET CG C 15.617 -0.481 5.477 1.00 . A A . 120 MET CG 1 1 8 11580 1 1 45 MET H H 13.587 1.498 4.620 1.00 . A A . 120 MET H 1 1 8 11581 1 1 45 MET HA H 16.448 1.929 4.742 1.00 . A A . 120 MET HA 1 1 8 11582 1 1 45 MET HB2 H 14.779 -0.267 3.499 1.00 . A A . 120 MET HB2 1 1 8 11583 1 1 45 MET HB3 H 16.537 -0.293 3.542 1.00 . A A . 120 MET HB3 1 1 8 11584 1 1 45 MET HE1 H 15.220 0.794 8.014 1.00 . A A . 120 MET HE1 1 1 8 11585 1 1 45 MET HE2 H 13.647 0.202 8.556 1.00 . A A . 120 MET HE2 1 1 8 11586 1 1 45 MET HE3 H 14.962 -0.937 8.277 1.00 . A A . 120 MET HE3 1 1 8 11587 1 1 45 MET HG2 H 15.820 -1.542 5.458 1.00 . A A . 120 MET HG2 1 1 8 11588 1 1 45 MET HG3 H 16.368 0.013 6.073 1.00 . A A . 120 MET HG3 1 1 8 11589 1 1 45 MET N N 14.349 2.110 4.541 1.00 . A A . 120 MET N 1 1 8 11590 1 1 45 MET O O 17.145 2.440 2.355 1.00 . A A . 120 MET O 1 1 8 11591 1 1 45 MET SD S 13.981 -0.198 6.209 1.00 . A A . 120 MET SD 1 1 8 11592 1 1 46 LEU C C 15.804 4.079 0.336 1.00 . A A . 121 LEU C 1 1 8 11593 1 1 46 LEU CA C 15.340 2.618 0.372 1.00 . A A . 121 LEU CA 1 1 8 11594 1 1 46 LEU CB C 14.077 2.455 -0.470 1.00 . A A . 121 LEU CB 1 1 8 11595 1 1 46 LEU CD1 C 12.393 0.797 -1.282 1.00 . A A . 121 LEU CD1 1 1 8 11596 1 1 46 LEU CD2 C 14.832 0.290 -1.551 1.00 . A A . 121 LEU CD2 1 1 8 11597 1 1 46 LEU CG C 13.775 0.960 -0.649 1.00 . A A . 121 LEU CG 1 1 8 11598 1 1 46 LEU H H 14.150 1.870 2.007 1.00 . A A . 121 LEU H 1 1 8 11599 1 1 46 LEU HA H 16.118 2.003 -0.047 1.00 . A A . 121 LEU HA 1 1 8 11600 1 1 46 LEU HB2 H 13.251 2.933 0.038 1.00 . A A . 121 LEU HB2 1 1 8 11601 1 1 46 LEU HB3 H 14.222 2.917 -1.435 1.00 . A A . 121 LEU HB3 1 1 8 11602 1 1 46 LEU HD11 H 12.322 1.430 -2.154 1.00 . A A . 121 LEU HD11 1 1 8 11603 1 1 46 LEU HD12 H 12.254 -0.233 -1.572 1.00 . A A . 121 LEU HD12 1 1 8 11604 1 1 46 LEU HD13 H 11.633 1.075 -0.570 1.00 . A A . 121 LEU HD13 1 1 8 11605 1 1 46 LEU HD21 H 15.176 0.989 -2.299 1.00 . A A . 121 LEU HD21 1 1 8 11606 1 1 46 LEU HD22 H 15.668 -0.034 -0.951 1.00 . A A . 121 LEU HD22 1 1 8 11607 1 1 46 LEU HD23 H 14.400 -0.573 -2.040 1.00 . A A . 121 LEU HD23 1 1 8 11608 1 1 46 LEU HG H 13.779 0.482 0.321 1.00 . A A . 121 LEU HG 1 1 8 11609 1 1 46 LEU N N 15.054 2.160 1.766 1.00 . A A . 121 LEU N 1 1 8 11610 1 1 46 LEU O O 16.682 4.430 -0.425 1.00 . A A . 121 LEU O 1 1 8 11611 1 1 47 ASN C C 17.061 6.488 1.673 1.00 . A A . 122 ASN C 1 1 8 11612 1 1 47 ASN CA C 15.657 6.367 1.082 1.00 . A A . 122 ASN CA 1 1 8 11613 1 1 47 ASN CB C 14.668 7.233 1.871 1.00 . A A . 122 ASN CB 1 1 8 11614 1 1 47 ASN CG C 14.756 6.919 3.367 1.00 . A A . 122 ASN CG 1 1 8 11615 1 1 47 ASN H H 14.508 4.654 1.730 1.00 . A A . 122 ASN H 1 1 8 11616 1 1 47 ASN HA H 15.678 6.699 0.054 1.00 . A A . 122 ASN HA 1 1 8 11617 1 1 47 ASN HB2 H 14.901 8.275 1.712 1.00 . A A . 122 ASN HB2 1 1 8 11618 1 1 47 ASN HB3 H 13.666 7.036 1.524 1.00 . A A . 122 ASN HB3 1 1 8 11619 1 1 47 ASN HD21 H 13.196 8.057 3.839 1.00 . A A . 122 ASN HD21 1 1 8 11620 1 1 47 ASN HD22 H 13.944 7.279 5.147 1.00 . A A . 122 ASN HD22 1 1 8 11621 1 1 47 ASN N N 15.225 4.939 1.124 1.00 . A A . 122 ASN N 1 1 8 11622 1 1 47 ASN ND2 N 13.892 7.461 4.186 1.00 . A A . 122 ASN ND2 1 1 8 11623 1 1 47 ASN O O 17.758 7.466 1.478 1.00 . A A . 122 ASN O 1 1 8 11624 1 1 47 ASN OD1 O 15.612 6.176 3.796 1.00 . A A . 122 ASN OD1 1 1 8 11625 1 1 48 GLN C C 19.883 5.107 1.970 1.00 . A A . 123 GLN C 1 1 8 11626 1 1 48 GLN CA C 18.828 5.511 3.015 1.00 . A A . 123 GLN CA 1 1 8 11627 1 1 48 GLN CB C 18.846 4.524 4.192 1.00 . A A . 123 GLN CB 1 1 8 11628 1 1 48 GLN CD C 19.795 6.134 5.846 1.00 . A A . 123 GLN CD 1 1 8 11629 1 1 48 GLN CG C 20.033 4.816 5.115 1.00 . A A . 123 GLN CG 1 1 8 11630 1 1 48 GLN H H 16.890 4.718 2.531 1.00 . A A . 123 GLN H 1 1 8 11631 1 1 48 GLN HA H 19.042 6.506 3.376 1.00 . A A . 123 GLN HA 1 1 8 11632 1 1 48 GLN HB2 H 17.928 4.619 4.753 1.00 . A A . 123 GLN HB2 1 1 8 11633 1 1 48 GLN HB3 H 18.926 3.520 3.815 1.00 . A A . 123 GLN HB3 1 1 8 11634 1 1 48 GLN HE21 H 21.196 7.100 4.827 1.00 . A A . 123 GLN HE21 1 1 8 11635 1 1 48 GLN HE22 H 20.382 8.026 5.990 1.00 . A A . 123 GLN HE22 1 1 8 11636 1 1 48 GLN HG2 H 20.132 4.017 5.836 1.00 . A A . 123 GLN HG2 1 1 8 11637 1 1 48 GLN HG3 H 20.938 4.889 4.535 1.00 . A A . 123 GLN HG3 1 1 8 11638 1 1 48 GLN N N 17.476 5.490 2.394 1.00 . A A . 123 GLN N 1 1 8 11639 1 1 48 GLN NE2 N 20.516 7.174 5.528 1.00 . A A . 123 GLN NE2 1 1 8 11640 1 1 48 GLN O O 21.067 5.120 2.237 1.00 . A A . 123 GLN O 1 1 8 11641 1 1 48 GLN OE1 O 18.938 6.221 6.702 1.00 . A A . 123 GLN OE1 1 1 8 11642 1 1 49 GLY C C 21.067 3.015 0.018 1.00 . A A . 124 GLY C 1 1 8 11643 1 1 49 GLY CA C 20.465 4.394 -0.273 1.00 . A A . 124 GLY CA 1 1 8 11644 1 1 49 GLY H H 18.515 4.793 0.558 1.00 . A A . 124 GLY H 1 1 8 11645 1 1 49 GLY HA2 H 19.968 4.363 -1.232 1.00 . A A . 124 GLY HA2 1 1 8 11646 1 1 49 GLY HA3 H 21.251 5.134 -0.309 1.00 . A A . 124 GLY HA3 1 1 8 11647 1 1 49 GLY N N 19.471 4.772 0.775 1.00 . A A . 124 GLY N 1 1 8 11648 1 1 49 GLY O O 22.122 2.679 -0.479 1.00 . A A . 124 GLY O 1 1 8 11649 1 1 50 ILE C C 20.699 -0.047 -0.143 1.00 . A A . 125 ILE C 1 1 8 11650 1 1 50 ILE CA C 20.948 0.837 1.079 1.00 . A A . 125 ILE CA 1 1 8 11651 1 1 50 ILE CB C 20.271 0.233 2.310 1.00 . A A . 125 ILE CB 1 1 8 11652 1 1 50 ILE CD1 C 19.878 0.615 4.742 1.00 . A A . 125 ILE CD1 1 1 8 11653 1 1 50 ILE CG1 C 20.738 1.000 3.544 1.00 . A A . 125 ILE CG1 1 1 8 11654 1 1 50 ILE CG2 C 20.671 -1.241 2.451 1.00 . A A . 125 ILE CG2 1 1 8 11655 1 1 50 ILE H H 19.541 2.482 1.180 1.00 . A A . 125 ILE H 1 1 8 11656 1 1 50 ILE HA H 22.011 0.909 1.254 1.00 . A A . 125 ILE HA 1 1 8 11657 1 1 50 ILE HB H 19.197 0.311 2.216 1.00 . A A . 125 ILE HB 1 1 8 11658 1 1 50 ILE HD11 H 19.769 -0.459 4.776 1.00 . A A . 125 ILE HD11 1 1 8 11659 1 1 50 ILE HD12 H 20.352 0.956 5.647 1.00 . A A . 125 ILE HD12 1 1 8 11660 1 1 50 ILE HD13 H 18.908 1.075 4.646 1.00 . A A . 125 ILE HD13 1 1 8 11661 1 1 50 ILE HG12 H 21.770 0.760 3.748 1.00 . A A . 125 ILE HG12 1 1 8 11662 1 1 50 ILE HG13 H 20.647 2.058 3.363 1.00 . A A . 125 ILE HG13 1 1 8 11663 1 1 50 ILE HG21 H 21.735 -1.339 2.297 1.00 . A A . 125 ILE HG21 1 1 8 11664 1 1 50 ILE HG22 H 20.417 -1.591 3.440 1.00 . A A . 125 ILE HG22 1 1 8 11665 1 1 50 ILE HG23 H 20.146 -1.830 1.716 1.00 . A A . 125 ILE HG23 1 1 8 11666 1 1 50 ILE N N 20.402 2.203 0.797 1.00 . A A . 125 ILE N 1 1 8 11667 1 1 50 ILE O O 19.765 0.169 -0.890 1.00 . A A . 125 ILE O 1 1 8 11668 1 1 51 SER C C 19.885 -2.377 -1.620 1.00 . A A . 126 SER C 1 1 8 11669 1 1 51 SER CA C 21.339 -1.900 -1.569 1.00 . A A . 126 SER CA 1 1 8 11670 1 1 51 SER CB C 22.281 -3.108 -1.492 1.00 . A A . 126 SER CB 1 1 8 11671 1 1 51 SER H H 22.290 -1.186 0.234 1.00 . A A . 126 SER H 1 1 8 11672 1 1 51 SER HA H 21.559 -1.332 -2.461 1.00 . A A . 126 SER HA 1 1 8 11673 1 1 51 SER HB2 H 23.292 -2.773 -1.340 1.00 . A A . 126 SER HB2 1 1 8 11674 1 1 51 SER HB3 H 21.988 -3.743 -0.668 1.00 . A A . 126 SER HB3 1 1 8 11675 1 1 51 SER HG H 21.601 -4.563 -2.584 1.00 . A A . 126 SER HG 1 1 8 11676 1 1 51 SER N N 21.534 -1.030 -0.371 1.00 . A A . 126 SER N 1 1 8 11677 1 1 51 SER O O 19.316 -2.774 -0.624 1.00 . A A . 126 SER O 1 1 8 11678 1 1 51 SER OG O 22.206 -3.831 -2.713 1.00 . A A . 126 SER OG 1 1 8 11679 1 1 52 THR C C 17.702 -4.201 -2.468 1.00 . A A . 127 THR C 1 1 8 11680 1 1 52 THR CA C 17.846 -2.743 -2.891 1.00 . A A . 127 THR CA 1 1 8 11681 1 1 52 THR CB C 17.386 -2.597 -4.351 1.00 . A A . 127 THR CB 1 1 8 11682 1 1 52 THR CG2 C 17.020 -1.136 -4.647 1.00 . A A . 127 THR CG2 1 1 8 11683 1 1 52 THR H H 19.745 -1.980 -3.565 1.00 . A A . 127 THR H 1 1 8 11684 1 1 52 THR HA H 17.233 -2.124 -2.256 1.00 . A A . 127 THR HA 1 1 8 11685 1 1 52 THR HB H 16.519 -3.217 -4.517 1.00 . A A . 127 THR HB 1 1 8 11686 1 1 52 THR HG1 H 18.574 -2.336 -5.879 1.00 . A A . 127 THR HG1 1 1 8 11687 1 1 52 THR HG21 H 17.692 -0.474 -4.118 1.00 . A A . 127 THR HG21 1 1 8 11688 1 1 52 THR HG22 H 17.097 -0.954 -5.708 1.00 . A A . 127 THR HG22 1 1 8 11689 1 1 52 THR HG23 H 16.005 -0.949 -4.323 1.00 . A A . 127 THR HG23 1 1 8 11690 1 1 52 THR N N 19.272 -2.318 -2.776 1.00 . A A . 127 THR N 1 1 8 11691 1 1 52 THR O O 16.773 -4.569 -1.777 1.00 . A A . 127 THR O 1 1 8 11692 1 1 52 THR OG1 O 18.430 -3.022 -5.220 1.00 . A A . 127 THR OG1 1 1 8 11693 1 1 53 LYS C C 18.526 -6.601 -0.992 1.00 . A A . 128 LYS C 1 1 8 11694 1 1 53 LYS CA C 18.488 -6.467 -2.516 1.00 . A A . 128 LYS CA 1 1 8 11695 1 1 53 LYS CB C 19.646 -7.257 -3.138 1.00 . A A . 128 LYS CB 1 1 8 11696 1 1 53 LYS CD C 18.477 -8.320 -5.124 1.00 . A A . 128 LYS CD 1 1 8 11697 1 1 53 LYS CE C 18.567 -8.505 -6.645 1.00 . A A . 128 LYS CE 1 1 8 11698 1 1 53 LYS CG C 19.518 -7.282 -4.673 1.00 . A A . 128 LYS CG 1 1 8 11699 1 1 53 LYS H H 19.336 -4.726 -3.452 1.00 . A A . 128 LYS H 1 1 8 11700 1 1 53 LYS HA H 17.548 -6.853 -2.877 1.00 . A A . 128 LYS HA 1 1 8 11701 1 1 53 LYS HB2 H 20.581 -6.790 -2.867 1.00 . A A . 128 LYS HB2 1 1 8 11702 1 1 53 LYS HB3 H 19.632 -8.268 -2.760 1.00 . A A . 128 LYS HB3 1 1 8 11703 1 1 53 LYS HD2 H 18.673 -9.264 -4.635 1.00 . A A . 128 LYS HD2 1 1 8 11704 1 1 53 LYS HD3 H 17.485 -7.980 -4.867 1.00 . A A . 128 LYS HD3 1 1 8 11705 1 1 53 LYS HE2 H 17.742 -9.114 -6.987 1.00 . A A . 128 LYS HE2 1 1 8 11706 1 1 53 LYS HE3 H 18.526 -7.541 -7.132 1.00 . A A . 128 LYS HE3 1 1 8 11707 1 1 53 LYS HG2 H 19.219 -6.304 -5.019 1.00 . A A . 128 LYS HG2 1 1 8 11708 1 1 53 LYS HG3 H 20.474 -7.531 -5.102 1.00 . A A . 128 LYS HG3 1 1 8 11709 1 1 53 LYS HZ1 H 20.208 -9.680 -6.145 1.00 . A A . 128 LYS HZ1 1 1 8 11710 1 1 53 LYS HZ2 H 19.696 -9.861 -7.754 1.00 . A A . 128 LYS HZ2 1 1 8 11711 1 1 53 LYS HZ3 H 20.549 -8.467 -7.282 1.00 . A A . 128 LYS HZ3 1 1 8 11712 1 1 53 LYS N N 18.599 -5.036 -2.888 1.00 . A A . 128 LYS N 1 1 8 11713 1 1 53 LYS NZ N 19.852 -9.179 -6.983 1.00 . A A . 128 LYS NZ 1 1 8 11714 1 1 53 LYS O O 17.761 -7.339 -0.406 1.00 . A A . 128 LYS O 1 1 8 11715 1 1 54 THR C C 18.195 -5.353 1.728 1.00 . A A . 129 THR C 1 1 8 11716 1 1 54 THR CA C 19.451 -5.990 1.144 1.00 . A A . 129 THR CA 1 1 8 11717 1 1 54 THR CB C 20.691 -5.263 1.667 1.00 . A A . 129 THR CB 1 1 8 11718 1 1 54 THR CG2 C 20.736 -5.367 3.199 1.00 . A A . 129 THR CG2 1 1 8 11719 1 1 54 THR H H 20.008 -5.285 -0.813 1.00 . A A . 129 THR H 1 1 8 11720 1 1 54 THR HA H 19.495 -7.029 1.430 1.00 . A A . 129 THR HA 1 1 8 11721 1 1 54 THR HB H 20.647 -4.224 1.381 1.00 . A A . 129 THR HB 1 1 8 11722 1 1 54 THR HG1 H 21.720 -5.937 0.155 1.00 . A A . 129 THR HG1 1 1 8 11723 1 1 54 THR HG21 H 20.535 -6.386 3.498 1.00 . A A . 129 THR HG21 1 1 8 11724 1 1 54 THR HG22 H 21.713 -5.073 3.557 1.00 . A A . 129 THR HG22 1 1 8 11725 1 1 54 THR HG23 H 19.986 -4.714 3.627 1.00 . A A . 129 THR HG23 1 1 8 11726 1 1 54 THR N N 19.401 -5.889 -0.337 1.00 . A A . 129 THR N 1 1 8 11727 1 1 54 THR O O 17.594 -5.865 2.650 1.00 . A A . 129 THR O 1 1 8 11728 1 1 54 THR OG1 O 21.854 -5.861 1.106 1.00 . A A . 129 THR OG1 1 1 8 11729 1 1 55 ALA C C 15.344 -4.447 1.528 1.00 . A A . 130 ALA C 1 1 8 11730 1 1 55 ALA CA C 16.573 -3.548 1.715 1.00 . A A . 130 ALA CA 1 1 8 11731 1 1 55 ALA CB C 16.355 -2.232 0.961 1.00 . A A . 130 ALA CB 1 1 8 11732 1 1 55 ALA H H 18.300 -3.833 0.450 1.00 . A A . 130 ALA H 1 1 8 11733 1 1 55 ALA HA H 16.708 -3.338 2.765 1.00 . A A . 130 ALA HA 1 1 8 11734 1 1 55 ALA HB1 H 16.234 -2.436 -0.095 1.00 . A A . 130 ALA HB1 1 1 8 11735 1 1 55 ALA HB2 H 15.467 -1.747 1.340 1.00 . A A . 130 ALA HB2 1 1 8 11736 1 1 55 ALA HB3 H 17.205 -1.585 1.110 1.00 . A A . 130 ALA HB3 1 1 8 11737 1 1 55 ALA N N 17.794 -4.228 1.193 1.00 . A A . 130 ALA N 1 1 8 11738 1 1 55 ALA O O 14.591 -4.684 2.453 1.00 . A A . 130 ALA O 1 1 8 11739 1 1 56 PHE C C 14.132 -7.130 0.849 1.00 . A A . 131 PHE C 1 1 8 11740 1 1 56 PHE CA C 13.964 -5.826 0.075 1.00 . A A . 131 PHE CA 1 1 8 11741 1 1 56 PHE CB C 13.841 -6.121 -1.428 1.00 . A A . 131 PHE CB 1 1 8 11742 1 1 56 PHE CD1 C 12.053 -4.370 -1.865 1.00 . A A . 131 PHE CD1 1 1 8 11743 1 1 56 PHE CD2 C 14.115 -4.280 -3.138 1.00 . A A . 131 PHE CD2 1 1 8 11744 1 1 56 PHE CE1 C 11.589 -3.238 -2.546 1.00 . A A . 131 PHE CE1 1 1 8 11745 1 1 56 PHE CE2 C 13.648 -3.150 -3.811 1.00 . A A . 131 PHE CE2 1 1 8 11746 1 1 56 PHE CG C 13.323 -4.895 -2.161 1.00 . A A . 131 PHE CG 1 1 8 11747 1 1 56 PHE CZ C 12.388 -2.629 -3.516 1.00 . A A . 131 PHE CZ 1 1 8 11748 1 1 56 PHE H H 15.763 -4.739 -0.392 1.00 . A A . 131 PHE H 1 1 8 11749 1 1 56 PHE HA H 13.071 -5.329 0.416 1.00 . A A . 131 PHE HA 1 1 8 11750 1 1 56 PHE HB2 H 14.812 -6.394 -1.819 1.00 . A A . 131 PHE HB2 1 1 8 11751 1 1 56 PHE HB3 H 13.156 -6.939 -1.575 1.00 . A A . 131 PHE HB3 1 1 8 11752 1 1 56 PHE HD1 H 11.431 -4.837 -1.118 1.00 . A A . 131 PHE HD1 1 1 8 11753 1 1 56 PHE HD2 H 15.087 -4.681 -3.374 1.00 . A A . 131 PHE HD2 1 1 8 11754 1 1 56 PHE HE1 H 10.613 -2.836 -2.322 1.00 . A A . 131 PHE HE1 1 1 8 11755 1 1 56 PHE HE2 H 14.262 -2.677 -4.559 1.00 . A A . 131 PHE HE2 1 1 8 11756 1 1 56 PHE HZ H 12.036 -1.752 -4.037 1.00 . A A . 131 PHE HZ 1 1 8 11757 1 1 56 PHE N N 15.140 -4.946 0.334 1.00 . A A . 131 PHE N 1 1 8 11758 1 1 56 PHE O O 13.185 -7.673 1.381 1.00 . A A . 131 PHE O 1 1 8 11759 1 1 57 ALA C C 15.170 -8.709 3.116 1.00 . A A . 132 ALA C 1 1 8 11760 1 1 57 ALA CA C 15.566 -8.910 1.653 1.00 . A A . 132 ALA CA 1 1 8 11761 1 1 57 ALA CB C 17.051 -9.292 1.579 1.00 . A A . 132 ALA CB 1 1 8 11762 1 1 57 ALA H H 16.082 -7.186 0.469 1.00 . A A . 132 ALA H 1 1 8 11763 1 1 57 ALA HA H 14.966 -9.698 1.219 1.00 . A A . 132 ALA HA 1 1 8 11764 1 1 57 ALA HB1 H 17.650 -8.499 2.006 1.00 . A A . 132 ALA HB1 1 1 8 11765 1 1 57 ALA HB2 H 17.216 -10.204 2.132 1.00 . A A . 132 ALA HB2 1 1 8 11766 1 1 57 ALA HB3 H 17.339 -9.441 0.549 1.00 . A A . 132 ALA HB3 1 1 8 11767 1 1 57 ALA N N 15.334 -7.643 0.909 1.00 . A A . 132 ALA N 1 1 8 11768 1 1 57 ALA O O 14.581 -9.568 3.743 1.00 . A A . 132 ALA O 1 1 8 11769 1 1 58 THR C C 13.618 -7.361 5.243 1.00 . A A . 133 THR C 1 1 8 11770 1 1 58 THR CA C 15.136 -7.339 5.097 1.00 . A A . 133 THR CA 1 1 8 11771 1 1 58 THR CB C 15.691 -5.988 5.541 1.00 . A A . 133 THR CB 1 1 8 11772 1 1 58 THR CG2 C 15.357 -5.744 7.016 1.00 . A A . 133 THR CG2 1 1 8 11773 1 1 58 THR H H 15.974 -6.895 3.158 1.00 . A A . 133 THR H 1 1 8 11774 1 1 58 THR HA H 15.565 -8.118 5.705 1.00 . A A . 133 THR HA 1 1 8 11775 1 1 58 THR HB H 15.265 -5.200 4.936 1.00 . A A . 133 THR HB 1 1 8 11776 1 1 58 THR HG1 H 17.388 -6.919 5.479 1.00 . A A . 133 THR HG1 1 1 8 11777 1 1 58 THR HG21 H 15.497 -6.657 7.575 1.00 . A A . 133 THR HG21 1 1 8 11778 1 1 58 THR HG22 H 16.013 -4.981 7.410 1.00 . A A . 133 THR HG22 1 1 8 11779 1 1 58 THR HG23 H 14.331 -5.418 7.105 1.00 . A A . 133 THR HG23 1 1 8 11780 1 1 58 THR N N 15.494 -7.578 3.673 1.00 . A A . 133 THR N 1 1 8 11781 1 1 58 THR O O 13.086 -7.925 6.172 1.00 . A A . 133 THR O 1 1 8 11782 1 1 58 THR OG1 O 17.097 -6.010 5.384 1.00 . A A . 133 THR OG1 1 1 8 11783 1 1 59 VAL C C 10.911 -8.203 4.123 1.00 . A A . 134 VAL C 1 1 8 11784 1 1 59 VAL CA C 11.419 -6.783 4.400 1.00 . A A . 134 VAL CA 1 1 8 11785 1 1 59 VAL CB C 10.836 -5.817 3.358 1.00 . A A . 134 VAL CB 1 1 8 11786 1 1 59 VAL CG1 C 9.316 -6.013 3.260 1.00 . A A . 134 VAL CG1 1 1 8 11787 1 1 59 VAL CG2 C 11.132 -4.372 3.773 1.00 . A A . 134 VAL CG2 1 1 8 11788 1 1 59 VAL H H 13.361 -6.326 3.565 1.00 . A A . 134 VAL H 1 1 8 11789 1 1 59 VAL HA H 11.112 -6.476 5.389 1.00 . A A . 134 VAL HA 1 1 8 11790 1 1 59 VAL HB H 11.284 -6.013 2.396 1.00 . A A . 134 VAL HB 1 1 8 11791 1 1 59 VAL HG11 H 8.891 -6.037 4.250 1.00 . A A . 134 VAL HG11 1 1 8 11792 1 1 59 VAL HG12 H 8.883 -5.200 2.702 1.00 . A A . 134 VAL HG12 1 1 8 11793 1 1 59 VAL HG13 H 9.105 -6.941 2.754 1.00 . A A . 134 VAL HG13 1 1 8 11794 1 1 59 VAL HG21 H 12.197 -4.245 3.899 1.00 . A A . 134 VAL HG21 1 1 8 11795 1 1 59 VAL HG22 H 10.777 -3.697 3.006 1.00 . A A . 134 VAL HG22 1 1 8 11796 1 1 59 VAL HG23 H 10.631 -4.154 4.704 1.00 . A A . 134 VAL HG23 1 1 8 11797 1 1 59 VAL N N 12.912 -6.767 4.318 1.00 . A A . 134 VAL N 1 1 8 11798 1 1 59 VAL O O 10.083 -8.735 4.836 1.00 . A A . 134 VAL O 1 1 8 11799 1 1 60 ALA C C 11.327 -11.150 3.862 1.00 . A A . 135 ALA C 1 1 8 11800 1 1 60 ALA CA C 10.950 -10.193 2.736 1.00 . A A . 135 ALA CA 1 1 8 11801 1 1 60 ALA CB C 11.623 -10.637 1.439 1.00 . A A . 135 ALA CB 1 1 8 11802 1 1 60 ALA H H 12.059 -8.362 2.517 1.00 . A A . 135 ALA H 1 1 8 11803 1 1 60 ALA HA H 9.878 -10.198 2.606 1.00 . A A . 135 ALA HA 1 1 8 11804 1 1 60 ALA HB1 H 12.687 -10.458 1.508 1.00 . A A . 135 ALA HB1 1 1 8 11805 1 1 60 ALA HB2 H 11.442 -11.691 1.280 1.00 . A A . 135 ALA HB2 1 1 8 11806 1 1 60 ALA HB3 H 11.216 -10.071 0.614 1.00 . A A . 135 ALA HB3 1 1 8 11807 1 1 60 ALA N N 11.398 -8.815 3.081 1.00 . A A . 135 ALA N 1 1 8 11808 1 1 60 ALA O O 10.604 -12.071 4.187 1.00 . A A . 135 ALA O 1 1 8 11809 1 1 61 GLY C C 11.944 -11.558 6.776 1.00 . A A . 136 GLY C 1 1 8 11810 1 1 61 GLY CA C 12.864 -11.823 5.579 1.00 . A A . 136 GLY CA 1 1 8 11811 1 1 61 GLY H H 13.018 -10.184 4.202 1.00 . A A . 136 GLY H 1 1 8 11812 1 1 61 GLY HA2 H 12.761 -12.855 5.265 1.00 . A A . 136 GLY HA2 1 1 8 11813 1 1 61 GLY HA3 H 13.888 -11.626 5.850 1.00 . A A . 136 GLY HA3 1 1 8 11814 1 1 61 GLY N N 12.453 -10.936 4.466 1.00 . A A . 136 GLY N 1 1 8 11815 1 1 61 GLY O O 11.398 -12.472 7.360 1.00 . A A . 136 GLY O 1 1 8 11816 1 1 62 HIS C C 9.402 -10.323 7.917 1.00 . A A . 137 HIS C 1 1 8 11817 1 1 62 HIS CA C 10.852 -10.018 8.300 1.00 . A A . 137 HIS CA 1 1 8 11818 1 1 62 HIS CB C 10.956 -8.535 8.673 1.00 . A A . 137 HIS CB 1 1 8 11819 1 1 62 HIS CD2 C 13.568 -8.596 8.897 1.00 . A A . 137 HIS CD2 1 1 8 11820 1 1 62 HIS CE1 C 13.759 -7.443 10.720 1.00 . A A . 137 HIS CE1 1 1 8 11821 1 1 62 HIS CG C 12.300 -8.256 9.285 1.00 . A A . 137 HIS CG 1 1 8 11822 1 1 62 HIS H H 12.189 -9.580 6.659 1.00 . A A . 137 HIS H 1 1 8 11823 1 1 62 HIS HA H 11.137 -10.625 9.146 1.00 . A A . 137 HIS HA 1 1 8 11824 1 1 62 HIS HB2 H 10.836 -7.933 7.784 1.00 . A A . 137 HIS HB2 1 1 8 11825 1 1 62 HIS HB3 H 10.180 -8.287 9.381 1.00 . A A . 137 HIS HB3 1 1 8 11826 1 1 62 HIS HD1 H 11.718 -7.123 10.976 1.00 . A A . 137 HIS HD1 1 1 8 11827 1 1 62 HIS HD2 H 13.810 -9.181 8.025 1.00 . A A . 137 HIS HD2 1 1 8 11828 1 1 62 HIS HE1 H 14.172 -6.934 11.579 1.00 . A A . 137 HIS HE1 1 1 8 11829 1 1 62 HIS N N 11.752 -10.313 7.144 1.00 . A A . 137 HIS N 1 1 8 11830 1 1 62 HIS ND1 N 12.443 -7.521 10.449 1.00 . A A . 137 HIS ND1 1 1 8 11831 1 1 62 HIS NE2 N 14.491 -8.081 9.802 1.00 . A A . 137 HIS NE2 1 1 8 11832 1 1 62 HIS O O 8.644 -10.861 8.701 1.00 . A A . 137 HIS O 1 1 8 11833 1 1 63 TYR C C 7.600 -11.396 5.257 1.00 . A A . 138 TYR C 1 1 8 11834 1 1 63 TYR CA C 7.609 -10.236 6.261 1.00 . A A . 138 TYR CA 1 1 8 11835 1 1 63 TYR CB C 7.072 -8.966 5.600 1.00 . A A . 138 TYR CB 1 1 8 11836 1 1 63 TYR CD1 C 8.138 -7.044 6.841 1.00 . A A . 138 TYR CD1 1 1 8 11837 1 1 63 TYR CD2 C 5.857 -7.665 7.395 1.00 . A A . 138 TYR CD2 1 1 8 11838 1 1 63 TYR CE1 C 8.094 -6.028 7.804 1.00 . A A . 138 TYR CE1 1 1 8 11839 1 1 63 TYR CE2 C 5.814 -6.650 8.355 1.00 . A A . 138 TYR CE2 1 1 8 11840 1 1 63 TYR CG C 7.020 -7.865 6.635 1.00 . A A . 138 TYR CG 1 1 8 11841 1 1 63 TYR CZ C 6.932 -5.832 8.561 1.00 . A A . 138 TYR CZ 1 1 8 11842 1 1 63 TYR H H 9.644 -9.544 6.105 1.00 . A A . 138 TYR H 1 1 8 11843 1 1 63 TYR HA H 6.983 -10.488 7.108 1.00 . A A . 138 TYR HA 1 1 8 11844 1 1 63 TYR HB2 H 7.726 -8.677 4.790 1.00 . A A . 138 TYR HB2 1 1 8 11845 1 1 63 TYR HB3 H 6.079 -9.150 5.219 1.00 . A A . 138 TYR HB3 1 1 8 11846 1 1 63 TYR HD1 H 9.032 -7.197 6.261 1.00 . A A . 138 TYR HD1 1 1 8 11847 1 1 63 TYR HD2 H 4.994 -8.293 7.240 1.00 . A A . 138 TYR HD2 1 1 8 11848 1 1 63 TYR HE1 H 8.957 -5.395 7.962 1.00 . A A . 138 TYR HE1 1 1 8 11849 1 1 63 TYR HE2 H 4.916 -6.495 8.941 1.00 . A A . 138 TYR HE2 1 1 8 11850 1 1 63 TYR HH H 7.617 -4.232 9.350 1.00 . A A . 138 TYR HH 1 1 8 11851 1 1 63 TYR N N 9.011 -9.979 6.716 1.00 . A A . 138 TYR N 1 1 8 11852 1 1 63 TYR O O 8.413 -11.456 4.364 1.00 . A A . 138 TYR O 1 1 8 11853 1 1 63 TYR OH O 6.884 -4.832 9.510 1.00 . A A . 138 TYR OH 1 1 8 11854 1 1 64 GLN C C 5.927 -13.016 3.139 1.00 . A A . 139 GLN C 1 1 8 11855 1 1 64 GLN CA C 6.618 -13.459 4.431 1.00 . A A . 139 GLN CA 1 1 8 11856 1 1 64 GLN CB C 5.822 -14.608 5.056 1.00 . A A . 139 GLN CB 1 1 8 11857 1 1 64 GLN CD C 3.715 -15.233 6.248 1.00 . A A . 139 GLN CD 1 1 8 11858 1 1 64 GLN CG C 4.534 -14.068 5.689 1.00 . A A . 139 GLN CG 1 1 8 11859 1 1 64 GLN H H 6.024 -12.239 6.104 1.00 . A A . 139 GLN H 1 1 8 11860 1 1 64 GLN HA H 7.621 -13.797 4.206 1.00 . A A . 139 GLN HA 1 1 8 11861 1 1 64 GLN HB2 H 5.568 -15.325 4.287 1.00 . A A . 139 GLN HB2 1 1 8 11862 1 1 64 GLN HB3 H 6.420 -15.093 5.814 1.00 . A A . 139 GLN HB3 1 1 8 11863 1 1 64 GLN HE21 H 4.881 -15.493 7.835 1.00 . A A . 139 GLN HE21 1 1 8 11864 1 1 64 GLN HE22 H 3.567 -16.562 7.715 1.00 . A A . 139 GLN HE22 1 1 8 11865 1 1 64 GLN HG2 H 4.775 -13.382 6.487 1.00 . A A . 139 GLN HG2 1 1 8 11866 1 1 64 GLN HG3 H 3.953 -13.553 4.939 1.00 . A A . 139 GLN HG3 1 1 8 11867 1 1 64 GLN N N 6.678 -12.311 5.387 1.00 . A A . 139 GLN N 1 1 8 11868 1 1 64 GLN NE2 N 4.085 -15.809 7.359 1.00 . A A . 139 GLN NE2 1 1 8 11869 1 1 64 GLN O O 4.879 -13.521 2.785 1.00 . A A . 139 GLN O 1 1 8 11870 1 1 64 GLN OE1 O 2.727 -15.625 5.666 1.00 . A A . 139 GLN OE1 1 1 8 11871 1 1 65 VAL C C 6.960 -11.675 0.044 1.00 . A A . 140 VAL C 1 1 8 11872 1 1 65 VAL CA C 5.911 -11.581 1.153 1.00 . A A . 140 VAL CA 1 1 8 11873 1 1 65 VAL CB C 5.496 -10.120 1.311 1.00 . A A . 140 VAL CB 1 1 8 11874 1 1 65 VAL CG1 C 4.384 -10.014 2.356 1.00 . A A . 140 VAL CG1 1 1 8 11875 1 1 65 VAL CG2 C 6.708 -9.294 1.750 1.00 . A A . 140 VAL CG2 1 1 8 11876 1 1 65 VAL H H 7.355 -11.696 2.755 1.00 . A A . 140 VAL H 1 1 8 11877 1 1 65 VAL HA H 5.046 -12.178 0.887 1.00 . A A . 140 VAL HA 1 1 8 11878 1 1 65 VAL HB H 5.133 -9.752 0.363 1.00 . A A . 140 VAL HB 1 1 8 11879 1 1 65 VAL HG11 H 3.625 -10.755 2.147 1.00 . A A . 140 VAL HG11 1 1 8 11880 1 1 65 VAL HG12 H 4.794 -10.189 3.339 1.00 . A A . 140 VAL HG12 1 1 8 11881 1 1 65 VAL HG13 H 3.947 -9.028 2.320 1.00 . A A . 140 VAL HG13 1 1 8 11882 1 1 65 VAL HG21 H 7.150 -9.740 2.629 1.00 . A A . 140 VAL HG21 1 1 8 11883 1 1 65 VAL HG22 H 7.439 -9.272 0.952 1.00 . A A . 140 VAL HG22 1 1 8 11884 1 1 65 VAL HG23 H 6.395 -8.285 1.977 1.00 . A A . 140 VAL HG23 1 1 8 11885 1 1 65 VAL N N 6.512 -12.078 2.436 1.00 . A A . 140 VAL N 1 1 8 11886 1 1 65 VAL O O 8.146 -11.640 0.298 1.00 . A A . 140 VAL O 1 1 8 11887 1 1 66 SER C C 8.158 -10.551 -2.592 1.00 . A A . 141 SER C 1 1 8 11888 1 1 66 SER CA C 7.509 -11.908 -2.308 1.00 . A A . 141 SER CA 1 1 8 11889 1 1 66 SER CB C 6.795 -12.413 -3.562 1.00 . A A . 141 SER CB 1 1 8 11890 1 1 66 SER H H 5.572 -11.828 -1.365 1.00 . A A . 141 SER H 1 1 8 11891 1 1 66 SER HA H 8.282 -12.611 -2.036 1.00 . A A . 141 SER HA 1 1 8 11892 1 1 66 SER HB2 H 5.994 -11.741 -3.823 1.00 . A A . 141 SER HB2 1 1 8 11893 1 1 66 SER HB3 H 7.500 -12.466 -4.381 1.00 . A A . 141 SER HB3 1 1 8 11894 1 1 66 SER HG H 6.726 -14.339 -3.853 1.00 . A A . 141 SER HG 1 1 8 11895 1 1 66 SER N N 6.532 -11.799 -1.184 1.00 . A A . 141 SER N 1 1 8 11896 1 1 66 SER O O 7.493 -9.550 -2.778 1.00 . A A . 141 SER O 1 1 8 11897 1 1 66 SER OG O 6.259 -13.704 -3.301 1.00 . A A . 141 SER OG 1 1 8 11898 1 1 67 ALA C C 9.804 -8.701 -4.286 1.00 . A A . 142 ALA C 1 1 8 11899 1 1 67 ALA CA C 10.192 -9.252 -2.906 1.00 . A A . 142 ALA CA 1 1 8 11900 1 1 67 ALA CB C 11.698 -9.516 -2.878 1.00 . A A . 142 ALA CB 1 1 8 11901 1 1 67 ALA H H 9.969 -11.346 -2.476 1.00 . A A . 142 ALA H 1 1 8 11902 1 1 67 ALA HA H 9.944 -8.523 -2.146 1.00 . A A . 142 ALA HA 1 1 8 11903 1 1 67 ALA HB1 H 11.958 -10.049 -1.972 1.00 . A A . 142 ALA HB1 1 1 8 11904 1 1 67 ALA HB2 H 11.974 -10.107 -3.738 1.00 . A A . 142 ALA HB2 1 1 8 11905 1 1 67 ALA HB3 H 12.227 -8.575 -2.907 1.00 . A A . 142 ALA HB3 1 1 8 11906 1 1 67 ALA N N 9.464 -10.521 -2.628 1.00 . A A . 142 ALA N 1 1 8 11907 1 1 67 ALA O O 9.669 -7.508 -4.470 1.00 . A A . 142 ALA O 1 1 8 11908 1 1 68 SER C C 7.932 -8.398 -6.637 1.00 . A A . 143 SER C 1 1 8 11909 1 1 68 SER CA C 9.313 -9.062 -6.641 1.00 . A A . 143 SER CA 1 1 8 11910 1 1 68 SER CB C 9.308 -10.235 -7.628 1.00 . A A . 143 SER CB 1 1 8 11911 1 1 68 SER H H 9.795 -10.513 -5.115 1.00 . A A . 143 SER H 1 1 8 11912 1 1 68 SER HA H 10.054 -8.340 -6.955 1.00 . A A . 143 SER HA 1 1 8 11913 1 1 68 SER HB2 H 9.167 -9.861 -8.630 1.00 . A A . 143 SER HB2 1 1 8 11914 1 1 68 SER HB3 H 10.253 -10.761 -7.571 1.00 . A A . 143 SER HB3 1 1 8 11915 1 1 68 SER HG H 7.531 -10.591 -6.923 1.00 . A A . 143 SER HG 1 1 8 11916 1 1 68 SER N N 9.658 -9.557 -5.271 1.00 . A A . 143 SER N 1 1 8 11917 1 1 68 SER O O 7.729 -7.378 -7.264 1.00 . A A . 143 SER O 1 1 8 11918 1 1 68 SER OG O 8.239 -11.115 -7.304 1.00 . A A . 143 SER OG 1 1 8 11919 1 1 69 THR C C 5.640 -7.010 -5.158 1.00 . A A . 144 THR C 1 1 8 11920 1 1 69 THR CA C 5.615 -8.355 -5.907 1.00 . A A . 144 THR CA 1 1 8 11921 1 1 69 THR CB C 4.660 -9.306 -5.182 1.00 . A A . 144 THR CB 1 1 8 11922 1 1 69 THR CG2 C 3.300 -8.624 -4.988 1.00 . A A . 144 THR CG2 1 1 8 11923 1 1 69 THR H H 7.166 -9.792 -5.448 1.00 . A A . 144 THR H 1 1 8 11924 1 1 69 THR HA H 5.266 -8.196 -6.917 1.00 . A A . 144 THR HA 1 1 8 11925 1 1 69 THR HB H 5.073 -9.545 -4.215 1.00 . A A . 144 THR HB 1 1 8 11926 1 1 69 THR HG1 H 4.860 -10.358 -6.816 1.00 . A A . 144 THR HG1 1 1 8 11927 1 1 69 THR HG21 H 2.994 -8.155 -5.912 1.00 . A A . 144 THR HG21 1 1 8 11928 1 1 69 THR HG22 H 2.566 -9.358 -4.691 1.00 . A A . 144 THR HG22 1 1 8 11929 1 1 69 THR HG23 H 3.386 -7.872 -4.216 1.00 . A A . 144 THR HG23 1 1 8 11930 1 1 69 THR N N 6.982 -8.964 -5.942 1.00 . A A . 144 THR N 1 1 8 11931 1 1 69 THR O O 5.040 -6.041 -5.578 1.00 . A A . 144 THR O 1 1 8 11932 1 1 69 THR OG1 O 4.507 -10.507 -5.935 1.00 . A A . 144 THR OG1 1 1 8 11933 1 1 70 LEU C C 6.995 -4.578 -4.090 1.00 . A A . 145 LEU C 1 1 8 11934 1 1 70 LEU CA C 6.374 -5.696 -3.250 1.00 . A A . 145 LEU CA 1 1 8 11935 1 1 70 LEU CB C 7.217 -5.960 -1.995 1.00 . A A . 145 LEU CB 1 1 8 11936 1 1 70 LEU CD1 C 5.931 -4.242 -0.674 1.00 . A A . 145 LEU CD1 1 1 8 11937 1 1 70 LEU CD2 C 8.155 -5.061 0.111 1.00 . A A . 145 LEU CD2 1 1 8 11938 1 1 70 LEU CG C 7.325 -4.707 -1.123 1.00 . A A . 145 LEU CG 1 1 8 11939 1 1 70 LEU H H 6.773 -7.755 -3.722 1.00 . A A . 145 LEU H 1 1 8 11940 1 1 70 LEU HA H 5.376 -5.411 -2.959 1.00 . A A . 145 LEU HA 1 1 8 11941 1 1 70 LEU HB2 H 6.757 -6.750 -1.419 1.00 . A A . 145 LEU HB2 1 1 8 11942 1 1 70 LEU HB3 H 8.210 -6.267 -2.293 1.00 . A A . 145 LEU HB3 1 1 8 11943 1 1 70 LEU HD11 H 5.308 -5.101 -0.474 1.00 . A A . 145 LEU HD11 1 1 8 11944 1 1 70 LEU HD12 H 6.021 -3.648 0.227 1.00 . A A . 145 LEU HD12 1 1 8 11945 1 1 70 LEU HD13 H 5.482 -3.643 -1.451 1.00 . A A . 145 LEU HD13 1 1 8 11946 1 1 70 LEU HD21 H 9.113 -5.452 -0.195 1.00 . A A . 145 LEU HD21 1 1 8 11947 1 1 70 LEU HD22 H 8.299 -4.174 0.712 1.00 . A A . 145 LEU HD22 1 1 8 11948 1 1 70 LEU HD23 H 7.631 -5.809 0.689 1.00 . A A . 145 LEU HD23 1 1 8 11949 1 1 70 LEU HG H 7.813 -3.918 -1.676 1.00 . A A . 145 LEU HG 1 1 8 11950 1 1 70 LEU N N 6.314 -6.957 -4.046 1.00 . A A . 145 LEU N 1 1 8 11951 1 1 70 LEU O O 6.565 -3.441 -4.042 1.00 . A A . 145 LEU O 1 1 8 11952 1 1 71 ARG C C 7.617 -3.210 -6.627 1.00 . A A . 146 ARG C 1 1 8 11953 1 1 71 ARG CA C 8.653 -3.835 -5.686 1.00 . A A . 146 ARG CA 1 1 8 11954 1 1 71 ARG CB C 9.786 -4.473 -6.502 1.00 . A A . 146 ARG CB 1 1 8 11955 1 1 71 ARG CD C 11.671 -4.050 -8.098 1.00 . A A . 146 ARG CD 1 1 8 11956 1 1 71 ARG CG C 10.553 -3.394 -7.283 1.00 . A A . 146 ARG CG 1 1 8 11957 1 1 71 ARG CZ C 13.616 -5.403 -7.609 1.00 . A A . 146 ARG CZ 1 1 8 11958 1 1 71 ARG H H 8.340 -5.805 -4.881 1.00 . A A . 146 ARG H 1 1 8 11959 1 1 71 ARG HA H 9.063 -3.071 -5.043 1.00 . A A . 146 ARG HA 1 1 8 11960 1 1 71 ARG HB2 H 10.466 -4.979 -5.829 1.00 . A A . 146 ARG HB2 1 1 8 11961 1 1 71 ARG HB3 H 9.373 -5.191 -7.192 1.00 . A A . 146 ARG HB3 1 1 8 11962 1 1 71 ARG HD2 H 11.264 -4.895 -8.639 1.00 . A A . 146 ARG HD2 1 1 8 11963 1 1 71 ARG HD3 H 12.077 -3.334 -8.797 1.00 . A A . 146 ARG HD3 1 1 8 11964 1 1 71 ARG HE H 12.839 -4.139 -6.288 1.00 . A A . 146 ARG HE 1 1 8 11965 1 1 71 ARG HG2 H 9.877 -2.882 -7.953 1.00 . A A . 146 ARG HG2 1 1 8 11966 1 1 71 ARG HG3 H 10.985 -2.683 -6.595 1.00 . A A . 146 ARG HG3 1 1 8 11967 1 1 71 ARG HH11 H 12.760 -5.596 -9.406 1.00 . A A . 146 ARG HH11 1 1 8 11968 1 1 71 ARG HH12 H 14.125 -6.615 -9.115 1.00 . A A . 146 ARG HH12 1 1 8 11969 1 1 71 ARG HH21 H 14.702 -5.400 -5.927 1.00 . A A . 146 ARG HH21 1 1 8 11970 1 1 71 ARG HH22 H 15.253 -6.467 -7.169 1.00 . A A . 146 ARG HH22 1 1 8 11971 1 1 71 ARG N N 8.005 -4.886 -4.857 1.00 . A A . 146 ARG N 1 1 8 11972 1 1 71 ARG NE N 12.760 -4.513 -7.190 1.00 . A A . 146 ARG NE 1 1 8 11973 1 1 71 ARG NH1 N 13.497 -5.904 -8.807 1.00 . A A . 146 ARG NH1 1 1 8 11974 1 1 71 ARG NH2 N 14.599 -5.787 -6.841 1.00 . A A . 146 ARG NH2 1 1 8 11975 1 1 71 ARG O O 7.511 -2.004 -6.713 1.00 . A A . 146 ARG O 1 1 8 11976 1 1 72 ASP C C 4.808 -2.548 -7.479 1.00 . A A . 147 ASP C 1 1 8 11977 1 1 72 ASP CA C 5.824 -3.416 -8.250 1.00 . A A . 147 ASP CA 1 1 8 11978 1 1 72 ASP CB C 5.075 -4.544 -8.973 1.00 . A A . 147 ASP CB 1 1 8 11979 1 1 72 ASP CG C 5.956 -5.136 -10.078 1.00 . A A . 147 ASP CG 1 1 8 11980 1 1 72 ASP H H 6.941 -4.977 -7.248 1.00 . A A . 147 ASP H 1 1 8 11981 1 1 72 ASP HA H 6.324 -2.799 -8.980 1.00 . A A . 147 ASP HA 1 1 8 11982 1 1 72 ASP HB2 H 4.824 -5.318 -8.261 1.00 . A A . 147 ASP HB2 1 1 8 11983 1 1 72 ASP HB3 H 4.168 -4.153 -9.410 1.00 . A A . 147 ASP HB3 1 1 8 11984 1 1 72 ASP N N 6.848 -4.003 -7.328 1.00 . A A . 147 ASP N 1 1 8 11985 1 1 72 ASP O O 4.418 -1.490 -7.931 1.00 . A A . 147 ASP O 1 1 8 11986 1 1 72 ASP OD1 O 6.974 -4.539 -10.385 1.00 . A A . 147 ASP OD1 1 1 8 11987 1 1 72 ASP OD2 O 5.592 -6.175 -10.603 1.00 . A A . 147 ASP OD2 1 1 8 11988 1 1 73 LYS C C 3.956 -0.923 -5.003 1.00 . A A . 148 LYS C 1 1 8 11989 1 1 73 LYS CA C 3.341 -2.208 -5.570 1.00 . A A . 148 LYS CA 1 1 8 11990 1 1 73 LYS CB C 2.798 -3.072 -4.429 1.00 . A A . 148 LYS CB 1 1 8 11991 1 1 73 LYS CD C 1.380 -5.091 -3.915 1.00 . A A . 148 LYS CD 1 1 8 11992 1 1 73 LYS CE C 0.552 -6.217 -4.543 1.00 . A A . 148 LYS CE 1 1 8 11993 1 1 73 LYS CG C 1.937 -4.194 -5.025 1.00 . A A . 148 LYS CG 1 1 8 11994 1 1 73 LYS H H 4.662 -3.860 -5.995 1.00 . A A . 148 LYS H 1 1 8 11995 1 1 73 LYS HA H 2.526 -1.947 -6.228 1.00 . A A . 148 LYS HA 1 1 8 11996 1 1 73 LYS HB2 H 3.623 -3.497 -3.872 1.00 . A A . 148 LYS HB2 1 1 8 11997 1 1 73 LYS HB3 H 2.193 -2.464 -3.773 1.00 . A A . 148 LYS HB3 1 1 8 11998 1 1 73 LYS HD2 H 2.198 -5.514 -3.350 1.00 . A A . 148 LYS HD2 1 1 8 11999 1 1 73 LYS HD3 H 0.751 -4.507 -3.259 1.00 . A A . 148 LYS HD3 1 1 8 12000 1 1 73 LYS HE2 H 1.153 -6.745 -5.269 1.00 . A A . 148 LYS HE2 1 1 8 12001 1 1 73 LYS HE3 H 0.231 -6.903 -3.774 1.00 . A A . 148 LYS HE3 1 1 8 12002 1 1 73 LYS HG2 H 1.114 -3.756 -5.570 1.00 . A A . 148 LYS HG2 1 1 8 12003 1 1 73 LYS HG3 H 2.533 -4.788 -5.698 1.00 . A A . 148 LYS HG3 1 1 8 12004 1 1 73 LYS HZ1 H -0.925 -4.767 -4.719 1.00 . A A . 148 LYS HZ1 1 1 8 12005 1 1 73 LYS HZ2 H -0.402 -5.405 -6.203 1.00 . A A . 148 LYS HZ2 1 1 8 12006 1 1 73 LYS HZ3 H -1.419 -6.319 -5.202 1.00 . A A . 148 LYS HZ3 1 1 8 12007 1 1 73 LYS N N 4.355 -2.996 -6.339 1.00 . A A . 148 LYS N 1 1 8 12008 1 1 73 LYS NZ N -0.638 -5.633 -5.218 1.00 . A A . 148 LYS NZ 1 1 8 12009 1 1 73 LYS O O 3.291 0.087 -4.886 1.00 . A A . 148 LYS O 1 1 8 12010 1 1 74 TYR C C 5.820 1.416 -5.009 1.00 . A A . 149 TYR C 1 1 8 12011 1 1 74 TYR CA C 5.842 0.250 -4.013 1.00 . A A . 149 TYR CA 1 1 8 12012 1 1 74 TYR CB C 7.301 -0.048 -3.652 1.00 . A A . 149 TYR CB 1 1 8 12013 1 1 74 TYR CD1 C 8.420 2.207 -3.390 1.00 . A A . 149 TYR CD1 1 1 8 12014 1 1 74 TYR CD2 C 7.710 1.018 -1.402 1.00 . A A . 149 TYR CD2 1 1 8 12015 1 1 74 TYR CE1 C 8.890 3.260 -2.590 1.00 . A A . 149 TYR CE1 1 1 8 12016 1 1 74 TYR CE2 C 8.175 2.067 -0.604 1.00 . A A . 149 TYR CE2 1 1 8 12017 1 1 74 TYR CG C 7.833 1.084 -2.795 1.00 . A A . 149 TYR CG 1 1 8 12018 1 1 74 TYR CZ C 8.766 3.190 -1.196 1.00 . A A . 149 TYR CZ 1 1 8 12019 1 1 74 TYR H H 5.710 -1.797 -4.694 1.00 . A A . 149 TYR H 1 1 8 12020 1 1 74 TYR HA H 5.305 0.531 -3.122 1.00 . A A . 149 TYR HA 1 1 8 12021 1 1 74 TYR HB2 H 7.359 -0.983 -3.108 1.00 . A A . 149 TYR HB2 1 1 8 12022 1 1 74 TYR HB3 H 7.888 -0.120 -4.555 1.00 . A A . 149 TYR HB3 1 1 8 12023 1 1 74 TYR HD1 H 8.516 2.261 -4.463 1.00 . A A . 149 TYR HD1 1 1 8 12024 1 1 74 TYR HD2 H 7.263 0.151 -0.942 1.00 . A A . 149 TYR HD2 1 1 8 12025 1 1 74 TYR HE1 H 9.344 4.125 -3.049 1.00 . A A . 149 TYR HE1 1 1 8 12026 1 1 74 TYR HE2 H 8.071 2.009 0.469 1.00 . A A . 149 TYR HE2 1 1 8 12027 1 1 74 TYR HH H 9.946 4.664 -0.877 1.00 . A A . 149 TYR HH 1 1 8 12028 1 1 74 TYR N N 5.202 -0.963 -4.616 1.00 . A A . 149 TYR N 1 1 8 12029 1 1 74 TYR O O 5.438 2.521 -4.677 1.00 . A A . 149 TYR O 1 1 8 12030 1 1 74 TYR OH O 9.229 4.229 -0.407 1.00 . A A . 149 TYR OH 1 1 8 12031 1 1 75 TYR C C 4.783 2.636 -7.578 1.00 . A A . 150 TYR C 1 1 8 12032 1 1 75 TYR CA C 6.233 2.279 -7.222 1.00 . A A . 150 TYR CA 1 1 8 12033 1 1 75 TYR CB C 7.004 1.825 -8.473 1.00 . A A . 150 TYR CB 1 1 8 12034 1 1 75 TYR CD1 C 9.219 2.900 -7.922 1.00 . A A . 150 TYR CD1 1 1 8 12035 1 1 75 TYR CD2 C 9.119 0.480 -8.063 1.00 . A A . 150 TYR CD2 1 1 8 12036 1 1 75 TYR CE1 C 10.585 2.826 -7.621 1.00 . A A . 150 TYR CE1 1 1 8 12037 1 1 75 TYR CE2 C 10.487 0.410 -7.763 1.00 . A A . 150 TYR CE2 1 1 8 12038 1 1 75 TYR CG C 8.483 1.730 -8.145 1.00 . A A . 150 TYR CG 1 1 8 12039 1 1 75 TYR CZ C 11.216 1.581 -7.542 1.00 . A A . 150 TYR CZ 1 1 8 12040 1 1 75 TYR H H 6.543 0.289 -6.472 1.00 . A A . 150 TYR H 1 1 8 12041 1 1 75 TYR HA H 6.720 3.145 -6.800 1.00 . A A . 150 TYR HA 1 1 8 12042 1 1 75 TYR HB2 H 6.640 0.860 -8.794 1.00 . A A . 150 TYR HB2 1 1 8 12043 1 1 75 TYR HB3 H 6.859 2.543 -9.265 1.00 . A A . 150 TYR HB3 1 1 8 12044 1 1 75 TYR HD1 H 8.732 3.860 -7.979 1.00 . A A . 150 TYR HD1 1 1 8 12045 1 1 75 TYR HD2 H 8.560 -0.426 -8.233 1.00 . A A . 150 TYR HD2 1 1 8 12046 1 1 75 TYR HE1 H 11.152 3.729 -7.450 1.00 . A A . 150 TYR HE1 1 1 8 12047 1 1 75 TYR HE2 H 10.980 -0.550 -7.696 1.00 . A A . 150 TYR HE2 1 1 8 12048 1 1 75 TYR HH H 12.814 2.304 -6.787 1.00 . A A . 150 TYR HH 1 1 8 12049 1 1 75 TYR N N 6.232 1.183 -6.220 1.00 . A A . 150 TYR N 1 1 8 12050 1 1 75 TYR O O 4.444 3.787 -7.773 1.00 . A A . 150 TYR O 1 1 8 12051 1 1 75 TYR OH O 12.563 1.505 -7.252 1.00 . A A . 150 TYR OH 1 1 8 12052 1 1 76 GLN C C 1.815 2.840 -7.005 1.00 . A A . 151 GLN C 1 1 8 12053 1 1 76 GLN CA C 2.500 1.914 -8.028 1.00 . A A . 151 GLN CA 1 1 8 12054 1 1 76 GLN CB C 1.758 0.570 -8.063 1.00 . A A . 151 GLN CB 1 1 8 12055 1 1 76 GLN CD C 0.328 1.206 -10.008 1.00 . A A . 151 GLN CD 1 1 8 12056 1 1 76 GLN CG C 0.314 0.766 -8.544 1.00 . A A . 151 GLN CG 1 1 8 12057 1 1 76 GLN H H 4.228 0.733 -7.515 1.00 . A A . 151 GLN H 1 1 8 12058 1 1 76 GLN HA H 2.456 2.368 -9.006 1.00 . A A . 151 GLN HA 1 1 8 12059 1 1 76 GLN HB2 H 2.272 -0.099 -8.738 1.00 . A A . 151 GLN HB2 1 1 8 12060 1 1 76 GLN HB3 H 1.751 0.139 -7.072 1.00 . A A . 151 GLN HB3 1 1 8 12061 1 1 76 GLN HE21 H 0.906 -0.568 -10.686 1.00 . A A . 151 GLN HE21 1 1 8 12062 1 1 76 GLN HE22 H 0.680 0.625 -11.871 1.00 . A A . 151 GLN HE22 1 1 8 12063 1 1 76 GLN HG2 H -0.227 -0.166 -8.452 1.00 . A A . 151 GLN HG2 1 1 8 12064 1 1 76 GLN HG3 H -0.175 1.521 -7.950 1.00 . A A . 151 GLN HG3 1 1 8 12065 1 1 76 GLN N N 3.927 1.654 -7.668 1.00 . A A . 151 GLN N 1 1 8 12066 1 1 76 GLN NE2 N 0.666 0.349 -10.931 1.00 . A A . 151 GLN NE2 1 1 8 12067 1 1 76 GLN O O 1.030 3.692 -7.369 1.00 . A A . 151 GLN O 1 1 8 12068 1 1 76 GLN OE1 O 0.028 2.342 -10.314 1.00 . A A . 151 GLN OE1 1 1 8 12069 1 1 77 VAL C C 2.041 4.935 -4.634 1.00 . A A . 152 VAL C 1 1 8 12070 1 1 77 VAL CA C 1.380 3.558 -4.735 1.00 . A A . 152 VAL CA 1 1 8 12071 1 1 77 VAL CB C 1.411 2.895 -3.366 1.00 . A A . 152 VAL CB 1 1 8 12072 1 1 77 VAL CG1 C 0.659 1.570 -3.445 1.00 . A A . 152 VAL CG1 1 1 8 12073 1 1 77 VAL CG2 C 2.861 2.644 -2.943 1.00 . A A . 152 VAL CG2 1 1 8 12074 1 1 77 VAL H H 2.691 1.981 -5.440 1.00 . A A . 152 VAL H 1 1 8 12075 1 1 77 VAL HA H 0.354 3.683 -5.034 1.00 . A A . 152 VAL HA 1 1 8 12076 1 1 77 VAL HB H 0.928 3.542 -2.646 1.00 . A A . 152 VAL HB 1 1 8 12077 1 1 77 VAL HG11 H -0.306 1.735 -3.905 1.00 . A A . 152 VAL HG11 1 1 8 12078 1 1 77 VAL HG12 H 1.225 0.869 -4.040 1.00 . A A . 152 VAL HG12 1 1 8 12079 1 1 77 VAL HG13 H 0.523 1.173 -2.451 1.00 . A A . 152 VAL HG13 1 1 8 12080 1 1 77 VAL HG21 H 3.371 2.095 -3.715 1.00 . A A . 152 VAL HG21 1 1 8 12081 1 1 77 VAL HG22 H 3.359 3.589 -2.787 1.00 . A A . 152 VAL HG22 1 1 8 12082 1 1 77 VAL HG23 H 2.878 2.072 -2.028 1.00 . A A . 152 VAL HG23 1 1 8 12083 1 1 77 VAL N N 2.074 2.683 -5.737 1.00 . A A . 152 VAL N 1 1 8 12084 1 1 77 VAL O O 1.494 5.847 -4.044 1.00 . A A . 152 VAL O 1 1 8 12085 1 1 78 GLN C C 2.990 7.498 -5.757 1.00 . A A . 153 GLN C 1 1 8 12086 1 1 78 GLN CA C 3.882 6.420 -5.114 1.00 . A A . 153 GLN CA 1 1 8 12087 1 1 78 GLN CB C 5.262 6.334 -5.811 1.00 . A A . 153 GLN CB 1 1 8 12088 1 1 78 GLN CD C 5.246 8.140 -7.573 1.00 . A A . 153 GLN CD 1 1 8 12089 1 1 78 GLN CG C 5.151 6.627 -7.323 1.00 . A A . 153 GLN CG 1 1 8 12090 1 1 78 GLN H H 3.630 4.352 -5.657 1.00 . A A . 153 GLN H 1 1 8 12091 1 1 78 GLN HA H 4.030 6.671 -4.071 1.00 . A A . 153 GLN HA 1 1 8 12092 1 1 78 GLN HB2 H 5.937 7.045 -5.356 1.00 . A A . 153 GLN HB2 1 1 8 12093 1 1 78 GLN HB3 H 5.659 5.339 -5.671 1.00 . A A . 153 GLN HB3 1 1 8 12094 1 1 78 GLN HE21 H 3.615 8.216 -8.706 1.00 . A A . 153 GLN HE21 1 1 8 12095 1 1 78 GLN HE22 H 4.407 9.699 -8.473 1.00 . A A . 153 GLN HE22 1 1 8 12096 1 1 78 GLN HG2 H 5.958 6.132 -7.843 1.00 . A A . 153 GLN HG2 1 1 8 12097 1 1 78 GLN HG3 H 4.209 6.259 -7.697 1.00 . A A . 153 GLN HG3 1 1 8 12098 1 1 78 GLN N N 3.202 5.098 -5.193 1.00 . A A . 153 GLN N 1 1 8 12099 1 1 78 GLN NE2 N 4.348 8.734 -8.313 1.00 . A A . 153 GLN NE2 1 1 8 12100 1 1 78 GLN O O 3.006 8.644 -5.353 1.00 . A A . 153 GLN O 1 1 8 12101 1 1 78 GLN OE1 O 6.150 8.790 -7.085 1.00 . A A . 153 GLN OE1 1 1 8 12102 1 1 79 LYS C C 0.081 8.392 -6.583 1.00 . A A . 154 LYS C 1 1 8 12103 1 1 79 LYS CA C 1.342 8.155 -7.430 1.00 . A A . 154 LYS CA 1 1 8 12104 1 1 79 LYS CB C 0.929 7.627 -8.817 1.00 . A A . 154 LYS CB 1 1 8 12105 1 1 79 LYS CD C 1.485 9.676 -10.209 1.00 . A A . 154 LYS CD 1 1 8 12106 1 1 79 LYS CE C 0.957 10.520 -11.376 1.00 . A A . 154 LYS CE 1 1 8 12107 1 1 79 LYS CG C 0.359 8.764 -9.689 1.00 . A A . 154 LYS CG 1 1 8 12108 1 1 79 LYS H H 2.227 6.216 -7.076 1.00 . A A . 154 LYS H 1 1 8 12109 1 1 79 LYS HA H 1.884 9.079 -7.536 1.00 . A A . 154 LYS HA 1 1 8 12110 1 1 79 LYS HB2 H 1.786 7.189 -9.308 1.00 . A A . 154 LYS HB2 1 1 8 12111 1 1 79 LYS HB3 H 0.170 6.867 -8.690 1.00 . A A . 154 LYS HB3 1 1 8 12112 1 1 79 LYS HD2 H 1.814 10.335 -9.419 1.00 . A A . 154 LYS HD2 1 1 8 12113 1 1 79 LYS HD3 H 2.315 9.076 -10.547 1.00 . A A . 154 LYS HD3 1 1 8 12114 1 1 79 LYS HE2 H 1.715 11.227 -11.684 1.00 . A A . 154 LYS HE2 1 1 8 12115 1 1 79 LYS HE3 H 0.704 9.876 -12.205 1.00 . A A . 154 LYS HE3 1 1 8 12116 1 1 79 LYS HG2 H -0.168 8.337 -10.527 1.00 . A A . 154 LYS HG2 1 1 8 12117 1 1 79 LYS HG3 H -0.328 9.350 -9.106 1.00 . A A . 154 LYS HG3 1 1 8 12118 1 1 79 LYS HZ1 H -0.245 11.350 -9.899 1.00 . A A . 154 LYS HZ1 1 1 8 12119 1 1 79 LYS HZ2 H -0.265 12.204 -11.365 1.00 . A A . 154 LYS HZ2 1 1 8 12120 1 1 79 LYS HZ3 H -1.106 10.741 -11.231 1.00 . A A . 154 LYS HZ3 1 1 8 12121 1 1 79 LYS N N 2.220 7.145 -6.759 1.00 . A A . 154 LYS N 1 1 8 12122 1 1 79 LYS NZ N -0.256 11.261 -10.935 1.00 . A A . 154 LYS NZ 1 1 8 12123 1 1 79 LYS O O -0.687 9.301 -6.834 1.00 . A A . 154 LYS O 1 1 8 12124 1 1 80 PHE C C -0.951 8.294 -3.343 1.00 . A A . 155 PHE C 1 1 8 12125 1 1 80 PHE CA C -1.356 7.742 -4.712 1.00 . A A . 155 PHE CA 1 1 8 12126 1 1 80 PHE CB C -2.035 6.383 -4.510 1.00 . A A . 155 PHE CB 1 1 8 12127 1 1 80 PHE CD1 C -4.041 6.381 -6.045 1.00 . A A . 155 PHE CD1 1 1 8 12128 1 1 80 PHE CD2 C -2.058 5.146 -6.701 1.00 . A A . 155 PHE CD2 1 1 8 12129 1 1 80 PHE CE1 C -4.677 5.986 -7.230 1.00 . A A . 155 PHE CE1 1 1 8 12130 1 1 80 PHE CE2 C -2.693 4.754 -7.884 1.00 . A A . 155 PHE CE2 1 1 8 12131 1 1 80 PHE CG C -2.729 5.958 -5.783 1.00 . A A . 155 PHE CG 1 1 8 12132 1 1 80 PHE CZ C -4.002 5.174 -8.149 1.00 . A A . 155 PHE CZ 1 1 8 12133 1 1 80 PHE H H 0.492 6.855 -5.396 1.00 . A A . 155 PHE H 1 1 8 12134 1 1 80 PHE HA H -2.058 8.422 -5.175 1.00 . A A . 155 PHE HA 1 1 8 12135 1 1 80 PHE HB2 H -1.288 5.648 -4.250 1.00 . A A . 155 PHE HB2 1 1 8 12136 1 1 80 PHE HB3 H -2.759 6.456 -3.713 1.00 . A A . 155 PHE HB3 1 1 8 12137 1 1 80 PHE HD1 H -4.562 7.005 -5.335 1.00 . A A . 155 PHE HD1 1 1 8 12138 1 1 80 PHE HD2 H -1.050 4.822 -6.498 1.00 . A A . 155 PHE HD2 1 1 8 12139 1 1 80 PHE HE1 H -5.688 6.312 -7.436 1.00 . A A . 155 PHE HE1 1 1 8 12140 1 1 80 PHE HE2 H -2.173 4.124 -8.591 1.00 . A A . 155 PHE HE2 1 1 8 12141 1 1 80 PHE HZ H -4.491 4.872 -9.065 1.00 . A A . 155 PHE HZ 1 1 8 12142 1 1 80 PHE N N -0.142 7.579 -5.580 1.00 . A A . 155 PHE N 1 1 8 12143 1 1 80 PHE O O 0.142 8.064 -2.866 1.00 . A A . 155 PHE O 1 1 8 12144 1 1 81 ALA C C -1.212 8.491 -0.367 1.00 . A A . 156 ALA C 1 1 8 12145 1 1 81 ALA CA C -1.522 9.612 -1.373 1.00 . A A . 156 ALA CA 1 1 8 12146 1 1 81 ALA CB C -2.730 10.426 -0.882 1.00 . A A . 156 ALA CB 1 1 8 12147 1 1 81 ALA H H -2.706 9.197 -3.128 1.00 . A A . 156 ALA H 1 1 8 12148 1 1 81 ALA HA H -0.665 10.264 -1.460 1.00 . A A . 156 ALA HA 1 1 8 12149 1 1 81 ALA HB1 H -3.605 9.794 -0.853 1.00 . A A . 156 ALA HB1 1 1 8 12150 1 1 81 ALA HB2 H -2.531 10.808 0.106 1.00 . A A . 156 ALA HB2 1 1 8 12151 1 1 81 ALA HB3 H -2.907 11.252 -1.557 1.00 . A A . 156 ALA HB3 1 1 8 12152 1 1 81 ALA N N -1.835 9.026 -2.713 1.00 . A A . 156 ALA N 1 1 8 12153 1 1 81 ALA O O -1.849 7.459 -0.357 1.00 . A A . 156 ALA O 1 1 8 12154 1 1 82 LYS C C -1.074 7.174 2.296 1.00 . A A . 157 LYS C 1 1 8 12155 1 1 82 LYS CA C 0.144 7.637 1.469 1.00 . A A . 157 LYS CA 1 1 8 12156 1 1 82 LYS CB C 1.245 8.179 2.398 1.00 . A A . 157 LYS CB 1 1 8 12157 1 1 82 LYS CD C 3.613 9.106 2.343 1.00 . A A . 157 LYS CD 1 1 8 12158 1 1 82 LYS CE C 3.503 10.522 1.753 1.00 . A A . 157 LYS CE 1 1 8 12159 1 1 82 LYS CG C 2.601 8.150 1.664 1.00 . A A . 157 LYS CG 1 1 8 12160 1 1 82 LYS H H 0.280 9.529 0.438 1.00 . A A . 157 LYS H 1 1 8 12161 1 1 82 LYS HA H 0.534 6.782 0.934 1.00 . A A . 157 LYS HA 1 1 8 12162 1 1 82 LYS HB2 H 1.011 9.193 2.678 1.00 . A A . 157 LYS HB2 1 1 8 12163 1 1 82 LYS HB3 H 1.303 7.562 3.283 1.00 . A A . 157 LYS HB3 1 1 8 12164 1 1 82 LYS HD2 H 3.422 9.147 3.404 1.00 . A A . 157 LYS HD2 1 1 8 12165 1 1 82 LYS HD3 H 4.615 8.735 2.179 1.00 . A A . 157 LYS HD3 1 1 8 12166 1 1 82 LYS HE2 H 2.465 10.780 1.612 1.00 . A A . 157 LYS HE2 1 1 8 12167 1 1 82 LYS HE3 H 3.960 11.231 2.430 1.00 . A A . 157 LYS HE3 1 1 8 12168 1 1 82 LYS HG2 H 2.992 7.144 1.690 1.00 . A A . 157 LYS HG2 1 1 8 12169 1 1 82 LYS HG3 H 2.458 8.447 0.635 1.00 . A A . 157 LYS HG3 1 1 8 12170 1 1 82 LYS HZ1 H 4.756 9.691 0.314 1.00 . A A . 157 LYS HZ1 1 1 8 12171 1 1 82 LYS HZ2 H 3.511 10.651 -0.325 1.00 . A A . 157 LYS HZ2 1 1 8 12172 1 1 82 LYS HZ3 H 4.850 11.387 0.417 1.00 . A A . 157 LYS HZ3 1 1 8 12173 1 1 82 LYS N N -0.227 8.688 0.471 1.00 . A A . 157 LYS N 1 1 8 12174 1 1 82 LYS NZ N 4.208 10.566 0.441 1.00 . A A . 157 LYS NZ 1 1 8 12175 1 1 82 LYS O O -1.318 5.987 2.390 1.00 . A A . 157 LYS O 1 1 8 12176 1 1 83 PRO C C -4.081 6.857 2.842 1.00 . A A . 158 PRO C 1 1 8 12177 1 1 83 PRO CA C -3.052 7.648 3.686 1.00 . A A . 158 PRO CA 1 1 8 12178 1 1 83 PRO CB C -3.650 8.981 4.190 1.00 . A A . 158 PRO CB 1 1 8 12179 1 1 83 PRO CD C -1.686 9.536 2.916 1.00 . A A . 158 PRO CD 1 1 8 12180 1 1 83 PRO CG C -3.073 10.033 3.299 1.00 . A A . 158 PRO CG 1 1 8 12181 1 1 83 PRO HA H -2.742 7.052 4.531 1.00 . A A . 158 PRO HA 1 1 8 12182 1 1 83 PRO HB2 H -4.730 8.973 4.117 1.00 . A A . 158 PRO HB2 1 1 8 12183 1 1 83 PRO HB3 H -3.348 9.163 5.213 1.00 . A A . 158 PRO HB3 1 1 8 12184 1 1 83 PRO HD2 H -1.404 9.926 1.956 1.00 . A A . 158 PRO HD2 1 1 8 12185 1 1 83 PRO HD3 H -0.969 9.817 3.672 1.00 . A A . 158 PRO HD3 1 1 8 12186 1 1 83 PRO HG2 H -3.688 10.152 2.415 1.00 . A A . 158 PRO HG2 1 1 8 12187 1 1 83 PRO HG3 H -2.992 10.974 3.824 1.00 . A A . 158 PRO HG3 1 1 8 12188 1 1 83 PRO N N -1.850 8.065 2.891 1.00 . A A . 158 PRO N 1 1 8 12189 1 1 83 PRO O O -4.871 6.098 3.373 1.00 . A A . 158 PRO O 1 1 8 12190 1 1 84 ASP C C -4.449 4.895 0.308 1.00 . A A . 159 ASP C 1 1 8 12191 1 1 84 ASP CA C -5.050 6.260 0.682 1.00 . A A . 159 ASP CA 1 1 8 12192 1 1 84 ASP CB C -5.344 7.056 -0.602 1.00 . A A . 159 ASP CB 1 1 8 12193 1 1 84 ASP CG C -6.183 8.292 -0.263 1.00 . A A . 159 ASP CG 1 1 8 12194 1 1 84 ASP H H -3.429 7.623 1.123 1.00 . A A . 159 ASP H 1 1 8 12195 1 1 84 ASP HA H -5.975 6.110 1.229 1.00 . A A . 159 ASP HA 1 1 8 12196 1 1 84 ASP HB2 H -4.415 7.367 -1.053 1.00 . A A . 159 ASP HB2 1 1 8 12197 1 1 84 ASP HB3 H -5.891 6.434 -1.298 1.00 . A A . 159 ASP HB3 1 1 8 12198 1 1 84 ASP N N -4.075 7.016 1.539 1.00 . A A . 159 ASP N 1 1 8 12199 1 1 84 ASP O O -5.072 4.100 -0.374 1.00 . A A . 159 ASP O 1 1 8 12200 1 1 84 ASP OD1 O -6.974 8.211 0.660 1.00 . A A . 159 ASP OD1 1 1 8 12201 1 1 84 ASP OD2 O -6.023 9.294 -0.937 1.00 . A A . 159 ASP OD2 1 1 8 12202 1 1 85 TRP C C -3.437 2.153 0.939 1.00 . A A . 160 TRP C 1 1 8 12203 1 1 85 TRP CA C -2.590 3.311 0.401 1.00 . A A . 160 TRP CA 1 1 8 12204 1 1 85 TRP CB C -1.196 3.243 1.052 1.00 . A A . 160 TRP CB 1 1 8 12205 1 1 85 TRP CD1 C -0.500 4.959 -0.700 1.00 . A A . 160 TRP CD1 1 1 8 12206 1 1 85 TRP CD2 C 1.254 4.024 0.362 1.00 . A A . 160 TRP CD2 1 1 8 12207 1 1 85 TRP CE2 C 1.787 4.941 -0.575 1.00 . A A . 160 TRP CE2 1 1 8 12208 1 1 85 TRP CE3 C 2.157 3.300 1.165 1.00 . A A . 160 TRP CE3 1 1 8 12209 1 1 85 TRP CG C -0.203 4.050 0.265 1.00 . A A . 160 TRP CG 1 1 8 12210 1 1 85 TRP CH2 C 4.044 4.402 0.092 1.00 . A A . 160 TRP CH2 1 1 8 12211 1 1 85 TRP CZ2 C 3.164 5.132 -0.712 1.00 . A A . 160 TRP CZ2 1 1 8 12212 1 1 85 TRP CZ3 C 3.542 3.490 1.027 1.00 . A A . 160 TRP CZ3 1 1 8 12213 1 1 85 TRP H H -2.756 5.278 1.280 1.00 . A A . 160 TRP H 1 1 8 12214 1 1 85 TRP HA H -2.494 3.213 -0.667 1.00 . A A . 160 TRP HA 1 1 8 12215 1 1 85 TRP HB2 H -1.251 3.625 2.060 1.00 . A A . 160 TRP HB2 1 1 8 12216 1 1 85 TRP HB3 H -0.866 2.213 1.082 1.00 . A A . 160 TRP HB3 1 1 8 12217 1 1 85 TRP HD1 H -1.491 5.233 -1.028 1.00 . A A . 160 TRP HD1 1 1 8 12218 1 1 85 TRP HE1 H 0.743 6.163 -1.905 1.00 . A A . 160 TRP HE1 1 1 8 12219 1 1 85 TRP HE3 H 1.786 2.593 1.892 1.00 . A A . 160 TRP HE3 1 1 8 12220 1 1 85 TRP HH2 H 5.109 4.541 -0.009 1.00 . A A . 160 TRP HH2 1 1 8 12221 1 1 85 TRP HZ2 H 3.549 5.835 -1.434 1.00 . A A . 160 TRP HZ2 1 1 8 12222 1 1 85 TRP HZ3 H 4.222 2.929 1.648 1.00 . A A . 160 TRP HZ3 1 1 8 12223 1 1 85 TRP N N -3.240 4.619 0.743 1.00 . A A . 160 TRP N 1 1 8 12224 1 1 85 TRP NE1 N 0.680 5.487 -1.197 1.00 . A A . 160 TRP NE1 1 1 8 12225 1 1 85 TRP O O -3.595 1.137 0.294 1.00 . A A . 160 TRP O 1 1 8 12226 1 1 86 ALA C C -6.017 0.912 1.797 1.00 . A A . 161 ALA C 1 1 8 12227 1 1 86 ALA CA C -4.801 1.193 2.688 1.00 . A A . 161 ALA CA 1 1 8 12228 1 1 86 ALA CB C -5.269 1.611 4.072 1.00 . A A . 161 ALA CB 1 1 8 12229 1 1 86 ALA H H -3.827 3.113 2.627 1.00 . A A . 161 ALA H 1 1 8 12230 1 1 86 ALA HA H -4.203 0.297 2.770 1.00 . A A . 161 ALA HA 1 1 8 12231 1 1 86 ALA HB1 H -4.417 1.935 4.650 1.00 . A A . 161 ALA HB1 1 1 8 12232 1 1 86 ALA HB2 H -5.971 2.425 3.979 1.00 . A A . 161 ALA HB2 1 1 8 12233 1 1 86 ALA HB3 H -5.744 0.775 4.558 1.00 . A A . 161 ALA HB3 1 1 8 12234 1 1 86 ALA N N -3.973 2.289 2.115 1.00 . A A . 161 ALA N 1 1 8 12235 1 1 86 ALA O O -6.396 -0.222 1.587 1.00 . A A . 161 ALA O 1 1 8 12236 1 1 87 ALA C C -7.377 1.244 -0.969 1.00 . A A . 162 ALA C 1 1 8 12237 1 1 87 ALA CA C -7.826 1.732 0.412 1.00 . A A . 162 ALA CA 1 1 8 12238 1 1 87 ALA CB C -8.588 3.050 0.272 1.00 . A A . 162 ALA CB 1 1 8 12239 1 1 87 ALA H H -6.317 2.846 1.466 1.00 . A A . 162 ALA H 1 1 8 12240 1 1 87 ALA HA H -8.472 0.992 0.862 1.00 . A A . 162 ALA HA 1 1 8 12241 1 1 87 ALA HB1 H -8.850 3.417 1.256 1.00 . A A . 162 ALA HB1 1 1 8 12242 1 1 87 ALA HB2 H -7.964 3.774 -0.229 1.00 . A A . 162 ALA HB2 1 1 8 12243 1 1 87 ALA HB3 H -9.486 2.887 -0.304 1.00 . A A . 162 ALA HB3 1 1 8 12244 1 1 87 ALA N N -6.635 1.937 1.279 1.00 . A A . 162 ALA N 1 1 8 12245 1 1 87 ALA O O -8.070 0.498 -1.628 1.00 . A A . 162 ALA O 1 1 8 12246 1 1 88 ALA C C -5.566 -0.312 -2.757 1.00 . A A . 163 ALA C 1 1 8 12247 1 1 88 ALA CA C -5.731 1.210 -2.751 1.00 . A A . 163 ALA CA 1 1 8 12248 1 1 88 ALA CB C -4.381 1.870 -3.061 1.00 . A A . 163 ALA CB 1 1 8 12249 1 1 88 ALA H H -5.672 2.258 -0.864 1.00 . A A . 163 ALA H 1 1 8 12250 1 1 88 ALA HA H -6.451 1.491 -3.504 1.00 . A A . 163 ALA HA 1 1 8 12251 1 1 88 ALA HB1 H -3.745 1.822 -2.189 1.00 . A A . 163 ALA HB1 1 1 8 12252 1 1 88 ALA HB2 H -3.906 1.353 -3.882 1.00 . A A . 163 ALA HB2 1 1 8 12253 1 1 88 ALA HB3 H -4.542 2.904 -3.335 1.00 . A A . 163 ALA HB3 1 1 8 12254 1 1 88 ALA N N -6.220 1.657 -1.412 1.00 . A A . 163 ALA N 1 1 8 12255 1 1 88 ALA O O -5.829 -0.971 -3.740 1.00 . A A . 163 ALA O 1 1 8 12256 1 1 89 LEU C C -6.267 -3.075 -1.524 1.00 . A A . 164 LEU C 1 1 8 12257 1 1 89 LEU CA C -4.918 -2.348 -1.634 1.00 . A A . 164 LEU CA 1 1 8 12258 1 1 89 LEU CB C -4.027 -2.694 -0.443 1.00 . A A . 164 LEU CB 1 1 8 12259 1 1 89 LEU CD1 C -1.814 -2.276 0.644 1.00 . A A . 164 LEU CD1 1 1 8 12260 1 1 89 LEU CD2 C -1.914 -2.573 -1.840 1.00 . A A . 164 LEU CD2 1 1 8 12261 1 1 89 LEU CG C -2.654 -2.014 -0.607 1.00 . A A . 164 LEU CG 1 1 8 12262 1 1 89 LEU H H -4.894 -0.328 -0.890 1.00 . A A . 164 LEU H 1 1 8 12263 1 1 89 LEU HA H -4.427 -2.662 -2.541 1.00 . A A . 164 LEU HA 1 1 8 12264 1 1 89 LEU HB2 H -4.496 -2.346 0.467 1.00 . A A . 164 LEU HB2 1 1 8 12265 1 1 89 LEU HB3 H -3.894 -3.764 -0.391 1.00 . A A . 164 LEU HB3 1 1 8 12266 1 1 89 LEU HD11 H -1.806 -3.335 0.856 1.00 . A A . 164 LEU HD11 1 1 8 12267 1 1 89 LEU HD12 H -0.803 -1.936 0.474 1.00 . A A . 164 LEU HD12 1 1 8 12268 1 1 89 LEU HD13 H -2.240 -1.745 1.481 1.00 . A A . 164 LEU HD13 1 1 8 12269 1 1 89 LEU HD21 H -2.152 -3.619 -1.966 1.00 . A A . 164 LEU HD21 1 1 8 12270 1 1 89 LEU HD22 H -2.214 -2.028 -2.722 1.00 . A A . 164 LEU HD22 1 1 8 12271 1 1 89 LEU HD23 H -0.844 -2.463 -1.707 1.00 . A A . 164 LEU HD23 1 1 8 12272 1 1 89 LEU HG H -2.793 -0.947 -0.723 1.00 . A A . 164 LEU HG 1 1 8 12273 1 1 89 LEU N N -5.117 -0.874 -1.674 1.00 . A A . 164 LEU N 1 1 8 12274 1 1 89 LEU O O -6.336 -4.282 -1.653 1.00 . A A . 164 LEU O 1 1 8 12275 1 1 90 VAL C C -9.086 -3.530 -2.587 1.00 . A A . 165 VAL C 1 1 8 12276 1 1 90 VAL CA C -8.674 -3.031 -1.206 1.00 . A A . 165 VAL CA 1 1 8 12277 1 1 90 VAL CB C -9.715 -2.023 -0.710 1.00 . A A . 165 VAL CB 1 1 8 12278 1 1 90 VAL CG1 C -11.115 -2.639 -0.760 1.00 . A A . 165 VAL CG1 1 1 8 12279 1 1 90 VAL CG2 C -9.389 -1.630 0.725 1.00 . A A . 165 VAL CG2 1 1 8 12280 1 1 90 VAL H H -7.275 -1.389 -1.210 1.00 . A A . 165 VAL H 1 1 8 12281 1 1 90 VAL HA H -8.619 -3.862 -0.525 1.00 . A A . 165 VAL HA 1 1 8 12282 1 1 90 VAL HB H -9.694 -1.147 -1.339 1.00 . A A . 165 VAL HB 1 1 8 12283 1 1 90 VAL HG11 H -11.103 -3.608 -0.283 1.00 . A A . 165 VAL HG11 1 1 8 12284 1 1 90 VAL HG12 H -11.810 -1.990 -0.245 1.00 . A A . 165 VAL HG12 1 1 8 12285 1 1 90 VAL HG13 H -11.422 -2.748 -1.787 1.00 . A A . 165 VAL HG13 1 1 8 12286 1 1 90 VAL HG21 H -8.343 -1.369 0.797 1.00 . A A . 165 VAL HG21 1 1 8 12287 1 1 90 VAL HG22 H -9.996 -0.783 1.004 1.00 . A A . 165 VAL HG22 1 1 8 12288 1 1 90 VAL HG23 H -9.600 -2.461 1.382 1.00 . A A . 165 VAL HG23 1 1 8 12289 1 1 90 VAL N N -7.342 -2.362 -1.301 1.00 . A A . 165 VAL N 1 1 8 12290 1 1 90 VAL O O -9.538 -4.647 -2.750 1.00 . A A . 165 VAL O 1 1 8 12291 1 1 91 ASP C C -8.120 -3.759 -5.649 1.00 . A A . 166 ASP C 1 1 8 12292 1 1 91 ASP CA C -9.327 -3.127 -4.957 1.00 . A A . 166 ASP CA 1 1 8 12293 1 1 91 ASP CB C -9.780 -1.900 -5.750 1.00 . A A . 166 ASP CB 1 1 8 12294 1 1 91 ASP CG C -10.242 -2.337 -7.142 1.00 . A A . 166 ASP CG 1 1 8 12295 1 1 91 ASP H H -8.578 -1.811 -3.426 1.00 . A A . 166 ASP H 1 1 8 12296 1 1 91 ASP HA H -10.137 -3.843 -4.907 1.00 . A A . 166 ASP HA 1 1 8 12297 1 1 91 ASP HB2 H -10.597 -1.416 -5.231 1.00 . A A . 166 ASP HB2 1 1 8 12298 1 1 91 ASP HB3 H -8.955 -1.212 -5.847 1.00 . A A . 166 ASP HB3 1 1 8 12299 1 1 91 ASP N N -8.938 -2.708 -3.582 1.00 . A A . 166 ASP N 1 1 8 12300 1 1 91 ASP O O -7.134 -3.103 -5.912 1.00 . A A . 166 ASP O 1 1 8 12301 1 1 91 ASP OD1 O -9.877 -3.423 -7.554 1.00 . A A . 166 ASP OD1 1 1 8 12302 1 1 91 ASP OD2 O -10.957 -1.577 -7.770 1.00 . A A . 166 ASP OD2 1 1 8 12303 1 1 92 GLY C C -7.046 -5.343 -8.121 1.00 . A A . 167 GLY C 1 1 8 12304 1 1 92 GLY CA C -7.051 -5.706 -6.633 1.00 . A A . 167 GLY CA 1 1 8 12305 1 1 92 GLY H H -9.000 -5.538 -5.732 1.00 . A A . 167 GLY H 1 1 8 12306 1 1 92 GLY HA2 H -6.120 -5.398 -6.180 1.00 . A A . 167 GLY HA2 1 1 8 12307 1 1 92 GLY HA3 H -7.163 -6.773 -6.536 1.00 . A A . 167 GLY HA3 1 1 8 12308 1 1 92 GLY N N -8.192 -5.028 -5.952 1.00 . A A . 167 GLY N 1 1 8 12309 1 1 92 GLY O O -8.019 -5.543 -8.816 1.00 . A A . 167 GLY O 1 1 8 12310 1 1 93 ARG C C -5.496 -5.651 -10.897 1.00 . A A . 168 ARG C 1 1 8 12311 1 1 93 ARG CA C -5.917 -4.436 -10.072 1.00 . A A . 168 ARG CA 1 1 8 12312 1 1 93 ARG CB C -4.914 -3.303 -10.280 1.00 . A A . 168 ARG CB 1 1 8 12313 1 1 93 ARG CD C -4.103 -1.538 -11.853 1.00 . A A . 168 ARG CD 1 1 8 12314 1 1 93 ARG CG C -5.133 -2.653 -11.653 1.00 . A A . 168 ARG CG 1 1 8 12315 1 1 93 ARG CZ C -3.785 0.295 -13.398 1.00 . A A . 168 ARG CZ 1 1 8 12316 1 1 93 ARG H H -5.182 -4.651 -8.047 1.00 . A A . 168 ARG H 1 1 8 12317 1 1 93 ARG HA H -6.895 -4.115 -10.395 1.00 . A A . 168 ARG HA 1 1 8 12318 1 1 93 ARG HB2 H -5.054 -2.563 -9.506 1.00 . A A . 168 ARG HB2 1 1 8 12319 1 1 93 ARG HB3 H -3.909 -3.695 -10.226 1.00 . A A . 168 ARG HB3 1 1 8 12320 1 1 93 ARG HD2 H -4.202 -0.811 -11.062 1.00 . A A . 168 ARG HD2 1 1 8 12321 1 1 93 ARG HD3 H -3.110 -1.960 -11.831 1.00 . A A . 168 ARG HD3 1 1 8 12322 1 1 93 ARG HE H -4.845 -1.320 -13.863 1.00 . A A . 168 ARG HE 1 1 8 12323 1 1 93 ARG HG2 H -5.024 -3.392 -12.432 1.00 . A A . 168 ARG HG2 1 1 8 12324 1 1 93 ARG HG3 H -6.124 -2.231 -11.697 1.00 . A A . 168 ARG HG3 1 1 8 12325 1 1 93 ARG HH11 H -3.057 0.524 -11.542 1.00 . A A . 168 ARG HH11 1 1 8 12326 1 1 93 ARG HH12 H -2.735 1.828 -12.639 1.00 . A A . 168 ARG HH12 1 1 8 12327 1 1 93 ARG HH21 H -4.429 0.366 -15.289 1.00 . A A . 168 ARG HH21 1 1 8 12328 1 1 93 ARG HH22 H -3.495 1.728 -14.763 1.00 . A A . 168 ARG HH22 1 1 8 12329 1 1 93 ARG N N -5.963 -4.809 -8.622 1.00 . A A . 168 ARG N 1 1 8 12330 1 1 93 ARG NE N -4.322 -0.871 -13.164 1.00 . A A . 168 ARG NE 1 1 8 12331 1 1 93 ARG NH1 N -3.140 0.930 -12.453 1.00 . A A . 168 ARG NH1 1 1 8 12332 1 1 93 ARG NH2 N -3.916 0.841 -14.574 1.00 . A A . 168 ARG NH2 1 1 8 12333 1 1 93 ARG O O -5.542 -5.644 -12.111 1.00 . A A . 168 ARG O 1 1 8 12334 1 1 94 GLY C C -5.928 -8.673 -11.446 1.00 . A A . 169 GLY C 1 1 8 12335 1 1 94 GLY CA C -4.676 -7.909 -11.006 1.00 . A A . 169 GLY CA 1 1 8 12336 1 1 94 GLY H H -5.060 -6.694 -9.274 1.00 . A A . 169 GLY H 1 1 8 12337 1 1 94 GLY HA2 H -4.099 -7.617 -11.876 1.00 . A A . 169 GLY HA2 1 1 8 12338 1 1 94 GLY HA3 H -4.078 -8.542 -10.369 1.00 . A A . 169 GLY HA3 1 1 8 12339 1 1 94 GLY N N -5.089 -6.699 -10.253 1.00 . A A . 169 GLY N 1 1 8 12340 1 1 94 GLY O O -5.845 -9.751 -11.999 1.00 . A A . 169 GLY O 1 1 8 12341 1 1 95 ALA C C -8.593 -8.670 -13.086 1.00 . A A . 170 ALA C 1 1 8 12342 1 1 95 ALA CA C -8.352 -8.815 -11.582 1.00 . A A . 170 ALA CA 1 1 8 12343 1 1 95 ALA CB C -9.519 -8.186 -10.816 1.00 . A A . 170 ALA CB 1 1 8 12344 1 1 95 ALA H H -7.130 -7.255 -10.742 1.00 . A A . 170 ALA H 1 1 8 12345 1 1 95 ALA HA H -8.280 -9.864 -11.330 1.00 . A A . 170 ALA HA 1 1 8 12346 1 1 95 ALA HB1 H -9.502 -7.114 -10.955 1.00 . A A . 170 ALA HB1 1 1 8 12347 1 1 95 ALA HB2 H -10.453 -8.581 -11.185 1.00 . A A . 170 ALA HB2 1 1 8 12348 1 1 95 ALA HB3 H -9.423 -8.413 -9.764 1.00 . A A . 170 ALA HB3 1 1 8 12349 1 1 95 ALA N N -7.088 -8.123 -11.195 1.00 . A A . 170 ALA N 1 1 8 12350 1 1 95 ALA O O -8.403 -7.615 -13.659 1.00 . A A . 170 ALA O 1 1 8 12351 1 1 96 SER C C -10.702 -9.088 -15.425 1.00 . A A . 171 SER C 1 1 8 12352 1 1 96 SER CA C -9.294 -9.652 -15.194 1.00 . A A . 171 SER CA 1 1 8 12353 1 1 96 SER CB C -9.213 -11.055 -15.801 1.00 . A A . 171 SER CB 1 1 8 12354 1 1 96 SER H H -9.174 -10.562 -13.242 1.00 . A A . 171 SER H 1 1 8 12355 1 1 96 SER HA H -8.562 -9.012 -15.669 1.00 . A A . 171 SER HA 1 1 8 12356 1 1 96 SER HB2 H -9.543 -11.023 -16.828 1.00 . A A . 171 SER HB2 1 1 8 12357 1 1 96 SER HB3 H -8.191 -11.404 -15.767 1.00 . A A . 171 SER HB3 1 1 8 12358 1 1 96 SER HG H -10.950 -11.582 -15.102 1.00 . A A . 171 SER HG 1 1 8 12359 1 1 96 SER N N -9.023 -9.724 -13.728 1.00 . A A . 171 SER N 1 1 8 12360 1 1 96 SER O O -11.561 -9.180 -14.570 1.00 . A A . 171 SER O 1 1 8 12361 1 1 96 SER OG O -10.058 -11.934 -15.069 1.00 . A A . 171 SER OG 1 1 8 12362 1 1 97 ARG C C -13.038 -8.908 -17.822 1.00 . A A . 172 ARG C 1 1 8 12363 1 1 97 ARG CA C -12.308 -7.948 -16.879 1.00 . A A . 172 ARG CA 1 1 8 12364 1 1 97 ARG CB C -12.143 -6.578 -17.555 1.00 . A A . 172 ARG CB 1 1 8 12365 1 1 97 ARG CD C -13.312 -4.597 -18.543 1.00 . A A . 172 ARG CD 1 1 8 12366 1 1 97 ARG CG C -13.516 -5.963 -17.873 1.00 . A A . 172 ARG CG 1 1 8 12367 1 1 97 ARG CZ C -15.561 -4.469 -19.548 1.00 . A A . 172 ARG CZ 1 1 8 12368 1 1 97 ARG H H -10.242 -8.456 -17.254 1.00 . A A . 172 ARG H 1 1 8 12369 1 1 97 ARG HA H -12.875 -7.833 -15.964 1.00 . A A . 172 ARG HA 1 1 8 12370 1 1 97 ARG HB2 H -11.598 -5.917 -16.898 1.00 . A A . 172 ARG HB2 1 1 8 12371 1 1 97 ARG HB3 H -11.589 -6.702 -18.473 1.00 . A A . 172 ARG HB3 1 1 8 12372 1 1 97 ARG HD2 H -12.761 -3.962 -17.881 1.00 . A A . 172 ARG HD2 1 1 8 12373 1 1 97 ARG HD3 H -12.738 -4.728 -19.459 1.00 . A A . 172 ARG HD3 1 1 8 12374 1 1 97 ARG HE H -14.827 -3.072 -18.358 1.00 . A A . 172 ARG HE 1 1 8 12375 1 1 97 ARG HG2 H -14.055 -6.620 -18.533 1.00 . A A . 172 ARG HG2 1 1 8 12376 1 1 97 ARG HG3 H -14.073 -5.833 -16.958 1.00 . A A . 172 ARG HG3 1 1 8 12377 1 1 97 ARG HH11 H -14.420 -5.999 -20.150 1.00 . A A . 172 ARG HH11 1 1 8 12378 1 1 97 ARG HH12 H -16.031 -5.973 -20.784 1.00 . A A . 172 ARG HH12 1 1 8 12379 1 1 97 ARG HH21 H -16.885 -3.004 -19.206 1.00 . A A . 172 ARG HH21 1 1 8 12380 1 1 97 ARG HH22 H -17.430 -4.273 -20.249 1.00 . A A . 172 ARG HH22 1 1 8 12381 1 1 97 ARG N N -10.950 -8.513 -16.578 1.00 . A A . 172 ARG N 1 1 8 12382 1 1 97 ARG NE N -14.639 -3.929 -18.794 1.00 . A A . 172 ARG NE 1 1 8 12383 1 1 97 ARG NH1 N -15.319 -5.566 -20.212 1.00 . A A . 172 ARG NH1 1 1 8 12384 1 1 97 ARG NH2 N -16.716 -3.869 -19.678 1.00 . A A . 172 ARG NH2 1 1 8 12385 1 1 97 ARG O O -12.514 -9.303 -18.843 1.00 . A A . 172 ARG O 1 1 8 12386 1 1 98 ARG C C -16.459 -9.761 -18.471 1.00 . A A . 173 ARG C 1 1 8 12387 1 1 98 ARG CA C -15.014 -10.238 -18.352 1.00 . A A . 173 ARG CA 1 1 8 12388 1 1 98 ARG CB C -14.998 -11.632 -17.728 1.00 . A A . 173 ARG CB 1 1 8 12389 1 1 98 ARG CD C -15.451 -12.940 -15.658 1.00 . A A . 173 ARG CD 1 1 8 12390 1 1 98 ARG CG C -15.594 -11.572 -16.322 1.00 . A A . 173 ARG CG 1 1 8 12391 1 1 98 ARG CZ C -15.831 -12.075 -13.396 1.00 . A A . 173 ARG CZ 1 1 8 12392 1 1 98 ARG H H -14.638 -8.964 -16.648 1.00 . A A . 173 ARG H 1 1 8 12393 1 1 98 ARG HA H -14.574 -10.283 -19.337 1.00 . A A . 173 ARG HA 1 1 8 12394 1 1 98 ARG HB2 H -15.586 -12.303 -18.338 1.00 . A A . 173 ARG HB2 1 1 8 12395 1 1 98 ARG HB3 H -13.981 -11.991 -17.671 1.00 . A A . 173 ARG HB3 1 1 8 12396 1 1 98 ARG HD2 H -15.926 -13.681 -16.267 1.00 . A A . 173 ARG HD2 1 1 8 12397 1 1 98 ARG HD3 H -14.393 -13.185 -15.558 1.00 . A A . 173 ARG HD3 1 1 8 12398 1 1 98 ARG HE H -16.920 -13.525 -14.197 1.00 . A A . 173 ARG HE 1 1 8 12399 1 1 98 ARG HG2 H -15.074 -10.824 -15.744 1.00 . A A . 173 ARG HG2 1 1 8 12400 1 1 98 ARG HG3 H -16.642 -11.315 -16.385 1.00 . A A . 173 ARG HG3 1 1 8 12401 1 1 98 ARG HH11 H -14.125 -11.496 -14.277 1.00 . A A . 173 ARG HH11 1 1 8 12402 1 1 98 ARG HH12 H -14.481 -10.734 -12.764 1.00 . A A . 173 ARG HH12 1 1 8 12403 1 1 98 ARG HH21 H -17.398 -12.541 -12.235 1.00 . A A . 173 ARG HH21 1 1 8 12404 1 1 98 ARG HH22 H -16.344 -11.316 -11.613 1.00 . A A . 173 ARG HH22 1 1 8 12405 1 1 98 ARG N N -14.242 -9.293 -17.483 1.00 . A A . 173 ARG N 1 1 8 12406 1 1 98 ARG NE N -16.155 -12.926 -14.335 1.00 . A A . 173 ARG NE 1 1 8 12407 1 1 98 ARG NH1 N -14.727 -11.380 -13.486 1.00 . A A . 173 ARG NH1 1 1 8 12408 1 1 98 ARG NH2 N -16.582 -11.971 -12.330 1.00 . A A . 173 ARG NH2 1 1 8 12409 1 1 98 ARG O O -17.365 -10.543 -18.678 1.00 . A A . 173 ARG O 1 1 8 12410 1 1 99 ASN C C -18.310 -7.445 -19.869 1.00 . A A . 174 ASN C 1 1 8 12411 1 1 99 ASN CA C -18.069 -7.943 -18.445 1.00 . A A . 174 ASN CA 1 1 8 12412 1 1 99 ASN CB C -18.234 -6.781 -17.465 1.00 . A A . 174 ASN CB 1 1 8 12413 1 1 99 ASN CG C -18.287 -7.326 -16.040 1.00 . A A . 174 ASN CG 1 1 8 12414 1 1 99 ASN H H -15.932 -7.873 -18.174 1.00 . A A . 174 ASN H 1 1 8 12415 1 1 99 ASN HA H -18.786 -8.717 -18.208 1.00 . A A . 174 ASN HA 1 1 8 12416 1 1 99 ASN HB2 H -17.394 -6.105 -17.565 1.00 . A A . 174 ASN HB2 1 1 8 12417 1 1 99 ASN HB3 H -19.152 -6.251 -17.681 1.00 . A A . 174 ASN HB3 1 1 8 12418 1 1 99 ASN HD21 H -19.788 -8.571 -16.430 1.00 . A A . 174 ASN HD21 1 1 8 12419 1 1 99 ASN HD22 H -19.217 -8.600 -14.829 1.00 . A A . 174 ASN HD22 1 1 8 12420 1 1 99 ASN N N -16.681 -8.482 -18.340 1.00 . A A . 174 ASN N 1 1 8 12421 1 1 99 ASN ND2 N -19.170 -8.243 -15.741 1.00 . A A . 174 ASN ND2 1 1 8 12422 1 1 99 ASN O O -17.418 -7.599 -20.687 1.00 . A A . 174 ASN O 1 1 8 12423 1 1 99 ASN OXT O -19.380 -6.916 -20.118 1.00 . A A . 174 ASN OXT 1 1 8 12424 1 1 99 ASN OD1 O -17.516 -6.923 -15.193 1.00 . A A . 174 ASN OD1 1 1 9 12425 1 1 1 MET C C -3.903 4.994 12.283 1.00 . A A . 76 MET C 1 1 9 12426 1 1 1 MET CA C -2.655 4.487 13.020 1.00 . A A . 76 MET CA 1 1 9 12427 1 1 1 MET CB C -1.635 5.622 13.203 1.00 . A A . 76 MET CB 1 1 9 12428 1 1 1 MET CE C 1.733 6.086 12.708 1.00 . A A . 76 MET CE 1 1 9 12429 1 1 1 MET CG C -0.428 5.091 13.980 1.00 . A A . 76 MET CG 1 1 9 12430 1 1 1 MET H1 H -2.673 3.091 11.482 1.00 . A A . 76 MET H1 1 1 9 12431 1 1 1 MET H2 H -1.133 3.719 11.836 1.00 . A A . 76 MET H2 1 1 9 12432 1 1 1 MET H3 H -1.844 2.589 12.878 1.00 . A A . 76 MET H3 1 1 9 12433 1 1 1 MET HA H -2.948 4.113 13.990 1.00 . A A . 76 MET HA 1 1 9 12434 1 1 1 MET HB2 H -1.309 5.985 12.236 1.00 . A A . 76 MET HB2 1 1 9 12435 1 1 1 MET HB3 H -2.084 6.431 13.760 1.00 . A A . 76 MET HB3 1 1 9 12436 1 1 1 MET HE1 H 1.057 5.921 11.881 1.00 . A A . 76 MET HE1 1 1 9 12437 1 1 1 MET HE2 H 2.378 6.926 12.493 1.00 . A A . 76 MET HE2 1 1 9 12438 1 1 1 MET HE3 H 2.332 5.203 12.858 1.00 . A A . 76 MET HE3 1 1 9 12439 1 1 1 MET HG2 H -0.749 4.725 14.944 1.00 . A A . 76 MET HG2 1 1 9 12440 1 1 1 MET HG3 H 0.028 4.284 13.422 1.00 . A A . 76 MET HG3 1 1 9 12441 1 1 1 MET N N -2.030 3.389 12.243 1.00 . A A . 76 MET N 1 1 9 12442 1 1 1 MET O O -4.257 6.154 12.376 1.00 . A A . 76 MET O 1 1 9 12443 1 1 1 MET SD S 0.780 6.421 14.204 1.00 . A A . 76 MET SD 1 1 9 12444 1 1 2 ILE C C -6.837 5.094 11.868 1.00 . A A . 77 ILE C 1 1 9 12445 1 1 2 ILE CA C -5.805 4.617 10.839 1.00 . A A . 77 ILE CA 1 1 9 12446 1 1 2 ILE CB C -6.375 3.468 10.005 1.00 . A A . 77 ILE CB 1 1 9 12447 1 1 2 ILE CD1 C -5.865 1.846 8.183 1.00 . A A . 77 ILE CD1 1 1 9 12448 1 1 2 ILE CG1 C -5.403 3.132 8.866 1.00 . A A . 77 ILE CG1 1 1 9 12449 1 1 2 ILE CG2 C -7.737 3.860 9.426 1.00 . A A . 77 ILE CG2 1 1 9 12450 1 1 2 ILE H H -4.304 3.202 11.476 1.00 . A A . 77 ILE H 1 1 9 12451 1 1 2 ILE HA H -5.549 5.443 10.189 1.00 . A A . 77 ILE HA 1 1 9 12452 1 1 2 ILE HB H -6.495 2.598 10.635 1.00 . A A . 77 ILE HB 1 1 9 12453 1 1 2 ILE HD11 H -5.971 1.066 8.923 1.00 . A A . 77 ILE HD11 1 1 9 12454 1 1 2 ILE HD12 H -6.819 2.017 7.707 1.00 . A A . 77 ILE HD12 1 1 9 12455 1 1 2 ILE HD13 H -5.140 1.543 7.440 1.00 . A A . 77 ILE HD13 1 1 9 12456 1 1 2 ILE HG12 H -5.385 3.945 8.149 1.00 . A A . 77 ILE HG12 1 1 9 12457 1 1 2 ILE HG13 H -4.410 2.985 9.270 1.00 . A A . 77 ILE HG13 1 1 9 12458 1 1 2 ILE HG21 H -7.670 4.834 8.972 1.00 . A A . 77 ILE HG21 1 1 9 12459 1 1 2 ILE HG22 H -8.039 3.137 8.683 1.00 . A A . 77 ILE HG22 1 1 9 12460 1 1 2 ILE HG23 H -8.469 3.882 10.219 1.00 . A A . 77 ILE HG23 1 1 9 12461 1 1 2 ILE N N -4.581 4.145 11.542 1.00 . A A . 77 ILE N 1 1 9 12462 1 1 2 ILE O O -7.051 4.461 12.886 1.00 . A A . 77 ILE O 1 1 9 12463 1 1 3 ALA C C -9.642 7.436 11.712 1.00 . A A . 78 ALA C 1 1 9 12464 1 1 3 ALA CA C -8.562 6.699 12.512 1.00 . A A . 78 ALA CA 1 1 9 12465 1 1 3 ALA CB C -7.925 7.677 13.498 1.00 . A A . 78 ALA CB 1 1 9 12466 1 1 3 ALA H H -7.336 6.644 10.740 1.00 . A A . 78 ALA H 1 1 9 12467 1 1 3 ALA HA H -9.011 5.879 13.055 1.00 . A A . 78 ALA HA 1 1 9 12468 1 1 3 ALA HB1 H -7.361 8.417 12.955 1.00 . A A . 78 ALA HB1 1 1 9 12469 1 1 3 ALA HB2 H -8.704 8.164 14.068 1.00 . A A . 78 ALA HB2 1 1 9 12470 1 1 3 ALA HB3 H -7.269 7.139 14.167 1.00 . A A . 78 ALA HB3 1 1 9 12471 1 1 3 ALA N N -7.508 6.181 11.584 1.00 . A A . 78 ALA N 1 1 9 12472 1 1 3 ALA O O -10.608 6.848 11.274 1.00 . A A . 78 ALA O 1 1 9 12473 1 1 4 ARG C C -10.016 10.878 10.386 1.00 . A A . 79 ARG C 1 1 9 12474 1 1 4 ARG CA C -10.524 9.473 10.738 1.00 . A A . 79 ARG CA 1 1 9 12475 1 1 4 ARG CB C -11.816 9.560 11.580 1.00 . A A . 79 ARG CB 1 1 9 12476 1 1 4 ARG CD C -14.324 9.584 11.507 1.00 . A A . 79 ARG CD 1 1 9 12477 1 1 4 ARG CG C -13.047 9.616 10.664 1.00 . A A . 79 ARG CG 1 1 9 12478 1 1 4 ARG CZ C -15.244 8.136 13.230 1.00 . A A . 79 ARG CZ 1 1 9 12479 1 1 4 ARG H H -8.705 9.192 11.871 1.00 . A A . 79 ARG H 1 1 9 12480 1 1 4 ARG HA H -10.728 8.935 9.826 1.00 . A A . 79 ARG HA 1 1 9 12481 1 1 4 ARG HB2 H -11.883 8.681 12.207 1.00 . A A . 79 ARG HB2 1 1 9 12482 1 1 4 ARG HB3 H -11.788 10.437 12.207 1.00 . A A . 79 ARG HB3 1 1 9 12483 1 1 4 ARG HD2 H -14.333 10.421 12.188 1.00 . A A . 79 ARG HD2 1 1 9 12484 1 1 4 ARG HD3 H -15.183 9.648 10.853 1.00 . A A . 79 ARG HD3 1 1 9 12485 1 1 4 ARG HE H -13.732 7.587 12.067 1.00 . A A . 79 ARG HE 1 1 9 12486 1 1 4 ARG HG2 H -13.025 10.530 10.087 1.00 . A A . 79 ARG HG2 1 1 9 12487 1 1 4 ARG HG3 H -13.040 8.770 9.995 1.00 . A A . 79 ARG HG3 1 1 9 12488 1 1 4 ARG HH11 H -16.049 9.951 12.975 1.00 . A A . 79 ARG HH11 1 1 9 12489 1 1 4 ARG HH12 H -16.772 8.983 14.216 1.00 . A A . 79 ARG HH12 1 1 9 12490 1 1 4 ARG HH21 H -14.635 6.275 13.692 1.00 . A A . 79 ARG HH21 1 1 9 12491 1 1 4 ARG HH22 H -15.955 6.879 14.636 1.00 . A A . 79 ARG HH22 1 1 9 12492 1 1 4 ARG N N -9.488 8.721 11.508 1.00 . A A . 79 ARG N 1 1 9 12493 1 1 4 ARG NE N -14.366 8.303 12.279 1.00 . A A . 79 ARG NE 1 1 9 12494 1 1 4 ARG NH1 N -16.087 9.098 13.497 1.00 . A A . 79 ARG NH1 1 1 9 12495 1 1 4 ARG NH2 N -15.282 7.008 13.906 1.00 . A A . 79 ARG NH2 1 1 9 12496 1 1 4 ARG O O -10.475 11.867 10.925 1.00 . A A . 79 ARG O 1 1 9 12497 1 1 5 PRO C C -9.548 13.224 8.484 1.00 . A A . 80 PRO C 1 1 9 12498 1 1 5 PRO CA C -8.490 12.283 9.077 1.00 . A A . 80 PRO CA 1 1 9 12499 1 1 5 PRO CB C -7.443 11.889 8.000 1.00 . A A . 80 PRO CB 1 1 9 12500 1 1 5 PRO CD C -8.446 9.837 8.783 1.00 . A A . 80 PRO CD 1 1 9 12501 1 1 5 PRO CG C -7.151 10.437 8.237 1.00 . A A . 80 PRO CG 1 1 9 12502 1 1 5 PRO HA H -7.995 12.753 9.907 1.00 . A A . 80 PRO HA 1 1 9 12503 1 1 5 PRO HB2 H -7.851 12.031 7.003 1.00 . A A . 80 PRO HB2 1 1 9 12504 1 1 5 PRO HB3 H -6.537 12.469 8.118 1.00 . A A . 80 PRO HB3 1 1 9 12505 1 1 5 PRO HD2 H -9.076 9.492 7.979 1.00 . A A . 80 PRO HD2 1 1 9 12506 1 1 5 PRO HD3 H -8.238 9.037 9.476 1.00 . A A . 80 PRO HD3 1 1 9 12507 1 1 5 PRO HG2 H -6.876 9.952 7.306 1.00 . A A . 80 PRO HG2 1 1 9 12508 1 1 5 PRO HG3 H -6.362 10.323 8.961 1.00 . A A . 80 PRO HG3 1 1 9 12509 1 1 5 PRO N N -9.066 10.966 9.487 1.00 . A A . 80 PRO N 1 1 9 12510 1 1 5 PRO O O -10.505 12.800 7.863 1.00 . A A . 80 PRO O 1 1 9 12511 1 1 6 THR C C -10.224 15.494 6.578 1.00 . A A . 81 THR C 1 1 9 12512 1 1 6 THR CA C -10.326 15.489 8.104 1.00 . A A . 81 THR CA 1 1 9 12513 1 1 6 THR CB C -10.014 16.887 8.648 1.00 . A A . 81 THR CB 1 1 9 12514 1 1 6 THR CG2 C -11.204 17.799 8.379 1.00 . A A . 81 THR CG2 1 1 9 12515 1 1 6 THR H H -8.571 14.818 9.150 1.00 . A A . 81 THR H 1 1 9 12516 1 1 6 THR HA H -11.329 15.207 8.393 1.00 . A A . 81 THR HA 1 1 9 12517 1 1 6 THR HB H -9.141 17.286 8.155 1.00 . A A . 81 THR HB 1 1 9 12518 1 1 6 THR HG1 H -9.816 17.715 10.395 1.00 . A A . 81 THR HG1 1 1 9 12519 1 1 6 THR HG21 H -11.513 17.691 7.348 1.00 . A A . 81 THR HG21 1 1 9 12520 1 1 6 THR HG22 H -12.020 17.519 9.033 1.00 . A A . 81 THR HG22 1 1 9 12521 1 1 6 THR HG23 H -10.928 18.826 8.570 1.00 . A A . 81 THR HG23 1 1 9 12522 1 1 6 THR N N -9.357 14.506 8.657 1.00 . A A . 81 THR N 1 1 9 12523 1 1 6 THR O O -9.169 15.263 6.025 1.00 . A A . 81 THR O 1 1 9 12524 1 1 6 THR OG1 O -9.782 16.820 10.047 1.00 . A A . 81 THR OG1 1 1 9 12525 1 1 7 LEU C C -12.151 16.932 3.880 1.00 . A A . 82 LEU C 1 1 9 12526 1 1 7 LEU CA C -11.262 15.797 4.401 1.00 . A A . 82 LEU CA 1 1 9 12527 1 1 7 LEU CB C -11.773 14.447 3.850 1.00 . A A . 82 LEU CB 1 1 9 12528 1 1 7 LEU CD1 C -13.858 13.002 3.818 1.00 . A A . 82 LEU CD1 1 1 9 12529 1 1 7 LEU CD2 C -12.491 13.130 5.931 1.00 . A A . 82 LEU CD2 1 1 9 12530 1 1 7 LEU CG C -12.974 13.922 4.688 1.00 . A A . 82 LEU CG 1 1 9 12531 1 1 7 LEU H H -12.142 15.970 6.360 1.00 . A A . 82 LEU H 1 1 9 12532 1 1 7 LEU HA H -10.246 15.962 4.060 1.00 . A A . 82 LEU HA 1 1 9 12533 1 1 7 LEU HB2 H -12.081 14.585 2.824 1.00 . A A . 82 LEU HB2 1 1 9 12534 1 1 7 LEU HB3 H -10.967 13.728 3.877 1.00 . A A . 82 LEU HB3 1 1 9 12535 1 1 7 LEU HD11 H -14.077 13.486 2.878 1.00 . A A . 82 LEU HD11 1 1 9 12536 1 1 7 LEU HD12 H -13.341 12.071 3.632 1.00 . A A . 82 LEU HD12 1 1 9 12537 1 1 7 LEU HD13 H -14.786 12.801 4.338 1.00 . A A . 82 LEU HD13 1 1 9 12538 1 1 7 LEU HD21 H -11.554 12.638 5.725 1.00 . A A . 82 LEU HD21 1 1 9 12539 1 1 7 LEU HD22 H -12.360 13.810 6.759 1.00 . A A . 82 LEU HD22 1 1 9 12540 1 1 7 LEU HD23 H -13.231 12.387 6.202 1.00 . A A . 82 LEU HD23 1 1 9 12541 1 1 7 LEU HG H -13.567 14.764 5.014 1.00 . A A . 82 LEU HG 1 1 9 12542 1 1 7 LEU N N -11.303 15.777 5.893 1.00 . A A . 82 LEU N 1 1 9 12543 1 1 7 LEU O O -13.359 16.901 4.018 1.00 . A A . 82 LEU O 1 1 9 12544 1 1 8 GLU C C -11.770 19.612 1.451 1.00 . A A . 83 GLU C 1 1 9 12545 1 1 8 GLU CA C -12.379 19.076 2.749 1.00 . A A . 83 GLU CA 1 1 9 12546 1 1 8 GLU CB C -12.445 20.192 3.804 1.00 . A A . 83 GLU CB 1 1 9 12547 1 1 8 GLU CD C -11.162 21.662 5.349 1.00 . A A . 83 GLU CD 1 1 9 12548 1 1 8 GLU CG C -11.040 20.626 4.230 1.00 . A A . 83 GLU CG 1 1 9 12549 1 1 8 GLU H H -10.588 17.948 3.175 1.00 . A A . 83 GLU H 1 1 9 12550 1 1 8 GLU HA H -13.383 18.735 2.541 1.00 . A A . 83 GLU HA 1 1 9 12551 1 1 8 GLU HB2 H -12.969 21.040 3.393 1.00 . A A . 83 GLU HB2 1 1 9 12552 1 1 8 GLU HB3 H -12.980 19.831 4.668 1.00 . A A . 83 GLU HB3 1 1 9 12553 1 1 8 GLU HG2 H -10.487 19.770 4.588 1.00 . A A . 83 GLU HG2 1 1 9 12554 1 1 8 GLU HG3 H -10.524 21.069 3.391 1.00 . A A . 83 GLU HG3 1 1 9 12555 1 1 8 GLU N N -11.564 17.941 3.279 1.00 . A A . 83 GLU N 1 1 9 12556 1 1 8 GLU O O -12.470 20.103 0.588 1.00 . A A . 83 GLU O 1 1 9 12557 1 1 8 GLU OE1 O -12.226 22.249 5.470 1.00 . A A . 83 GLU OE1 1 1 9 12558 1 1 8 GLU OE2 O -10.195 21.852 6.067 1.00 . A A . 83 GLU OE2 1 1 9 12559 1 1 9 ALA C C -9.548 18.900 -0.921 1.00 . A A . 84 ALA C 1 1 9 12560 1 1 9 ALA CA C -9.825 20.042 0.056 1.00 . A A . 84 ALA CA 1 1 9 12561 1 1 9 ALA CB C -8.508 20.689 0.443 1.00 . A A . 84 ALA CB 1 1 9 12562 1 1 9 ALA H H -9.929 19.131 2.008 1.00 . A A . 84 ALA H 1 1 9 12563 1 1 9 ALA HA H -10.459 20.775 -0.421 1.00 . A A . 84 ALA HA 1 1 9 12564 1 1 9 ALA HB1 H -7.973 20.027 1.108 1.00 . A A . 84 ALA HB1 1 1 9 12565 1 1 9 ALA HB2 H -7.918 20.869 -0.443 1.00 . A A . 84 ALA HB2 1 1 9 12566 1 1 9 ALA HB3 H -8.704 21.623 0.944 1.00 . A A . 84 ALA HB3 1 1 9 12567 1 1 9 ALA N N -10.476 19.526 1.299 1.00 . A A . 84 ALA N 1 1 9 12568 1 1 9 ALA O O -8.591 18.163 -0.774 1.00 . A A . 84 ALA O 1 1 9 12569 1 1 10 HIS C C -11.171 17.772 -4.034 1.00 . A A . 85 HIS C 1 1 9 12570 1 1 10 HIS CA C -10.132 17.672 -2.913 1.00 . A A . 85 HIS CA 1 1 9 12571 1 1 10 HIS CB C -10.240 16.300 -2.209 1.00 . A A . 85 HIS CB 1 1 9 12572 1 1 10 HIS CD2 C -10.697 16.322 0.379 1.00 . A A . 85 HIS CD2 1 1 9 12573 1 1 10 HIS CE1 C -12.797 16.838 0.348 1.00 . A A . 85 HIS CE1 1 1 9 12574 1 1 10 HIS CG C -11.051 16.432 -0.940 1.00 . A A . 85 HIS CG 1 1 9 12575 1 1 10 HIS H H -11.121 19.366 -2.034 1.00 . A A . 85 HIS H 1 1 9 12576 1 1 10 HIS HA H -9.143 17.784 -3.337 1.00 . A A . 85 HIS HA 1 1 9 12577 1 1 10 HIS HB2 H -10.709 15.585 -2.863 1.00 . A A . 85 HIS HB2 1 1 9 12578 1 1 10 HIS HB3 H -9.251 15.947 -1.960 1.00 . A A . 85 HIS HB3 1 1 9 12579 1 1 10 HIS HD1 H -12.974 16.881 -1.729 1.00 . A A . 85 HIS HD1 1 1 9 12580 1 1 10 HIS HD2 H -9.717 16.054 0.734 1.00 . A A . 85 HIS HD2 1 1 9 12581 1 1 10 HIS HE1 H -13.796 17.092 0.662 1.00 . A A . 85 HIS HE1 1 1 9 12582 1 1 10 HIS N N -10.364 18.756 -1.925 1.00 . A A . 85 HIS N 1 1 9 12583 1 1 10 HIS ND1 N -12.404 16.756 -0.940 1.00 . A A . 85 HIS ND1 1 1 9 12584 1 1 10 HIS NE2 N -11.797 16.581 1.190 1.00 . A A . 85 HIS NE2 1 1 9 12585 1 1 10 HIS O O -12.360 17.781 -3.789 1.00 . A A . 85 HIS O 1 1 9 12586 1 1 11 ASP C C -12.347 16.491 -6.502 1.00 . A A . 86 ASP C 1 1 9 12587 1 1 11 ASP CA C -11.696 17.863 -6.391 1.00 . A A . 86 ASP CA 1 1 9 12588 1 1 11 ASP CB C -10.957 18.182 -7.690 1.00 . A A . 86 ASP CB 1 1 9 12589 1 1 11 ASP CG C -11.972 18.531 -8.778 1.00 . A A . 86 ASP CG 1 1 9 12590 1 1 11 ASP H H -9.771 17.774 -5.437 1.00 . A A . 86 ASP H 1 1 9 12591 1 1 11 ASP HA H -12.450 18.613 -6.200 1.00 . A A . 86 ASP HA 1 1 9 12592 1 1 11 ASP HB2 H -10.293 19.019 -7.530 1.00 . A A . 86 ASP HB2 1 1 9 12593 1 1 11 ASP HB3 H -10.384 17.322 -7.996 1.00 . A A . 86 ASP HB3 1 1 9 12594 1 1 11 ASP N N -10.732 17.811 -5.260 1.00 . A A . 86 ASP N 1 1 9 12595 1 1 11 ASP O O -13.386 16.319 -7.107 1.00 . A A . 86 ASP O 1 1 9 12596 1 1 11 ASP OD1 O -12.688 17.638 -9.200 1.00 . A A . 86 ASP OD1 1 1 9 12597 1 1 11 ASP OD2 O -12.022 19.685 -9.168 1.00 . A A . 86 ASP OD2 1 1 9 12598 1 1 12 TYR C C -12.898 13.800 -4.594 1.00 . A A . 87 TYR C 1 1 9 12599 1 1 12 TYR CA C -12.255 14.120 -5.947 1.00 . A A . 87 TYR CA 1 1 9 12600 1 1 12 TYR CB C -11.102 13.162 -6.235 1.00 . A A . 87 TYR CB 1 1 9 12601 1 1 12 TYR CD1 C -9.201 14.450 -5.179 1.00 . A A . 87 TYR CD1 1 1 9 12602 1 1 12 TYR CD2 C -9.864 12.329 -4.206 1.00 . A A . 87 TYR CD2 1 1 9 12603 1 1 12 TYR CE1 C -8.210 14.590 -4.198 1.00 . A A . 87 TYR CE1 1 1 9 12604 1 1 12 TYR CE2 C -8.872 12.466 -3.231 1.00 . A A . 87 TYR CE2 1 1 9 12605 1 1 12 TYR CG C -10.030 13.318 -5.180 1.00 . A A . 87 TYR CG 1 1 9 12606 1 1 12 TYR CZ C -8.045 13.596 -3.225 1.00 . A A . 87 TYR CZ 1 1 9 12607 1 1 12 TYR H H -10.891 15.695 -5.429 1.00 . A A . 87 TYR H 1 1 9 12608 1 1 12 TYR HA H -12.999 14.030 -6.726 1.00 . A A . 87 TYR HA 1 1 9 12609 1 1 12 TYR HB2 H -11.471 12.147 -6.231 1.00 . A A . 87 TYR HB2 1 1 9 12610 1 1 12 TYR HB3 H -10.684 13.386 -7.206 1.00 . A A . 87 TYR HB3 1 1 9 12611 1 1 12 TYR HD1 H -9.321 15.213 -5.933 1.00 . A A . 87 TYR HD1 1 1 9 12612 1 1 12 TYR HD2 H -10.503 11.460 -4.208 1.00 . A A . 87 TYR HD2 1 1 9 12613 1 1 12 TYR HE1 H -7.577 15.468 -4.188 1.00 . A A . 87 TYR HE1 1 1 9 12614 1 1 12 TYR HE2 H -8.744 11.698 -2.483 1.00 . A A . 87 TYR HE2 1 1 9 12615 1 1 12 TYR HH H -6.336 14.226 -2.656 1.00 . A A . 87 TYR HH 1 1 9 12616 1 1 12 TYR N N -11.723 15.510 -5.908 1.00 . A A . 87 TYR N 1 1 9 12617 1 1 12 TYR O O -12.406 14.186 -3.554 1.00 . A A . 87 TYR O 1 1 9 12618 1 1 12 TYR OH O -7.060 13.727 -2.267 1.00 . A A . 87 TYR OH 1 1 9 12619 1 1 13 ASP C C -14.012 11.667 -2.584 1.00 . A A . 88 ASP C 1 1 9 12620 1 1 13 ASP CA C -14.706 12.815 -3.319 1.00 . A A . 88 ASP CA 1 1 9 12621 1 1 13 ASP CB C -16.160 12.446 -3.624 1.00 . A A . 88 ASP CB 1 1 9 12622 1 1 13 ASP CG C -16.216 11.221 -4.539 1.00 . A A . 88 ASP CG 1 1 9 12623 1 1 13 ASP H H -14.404 12.839 -5.452 1.00 . A A . 88 ASP H 1 1 9 12624 1 1 13 ASP HA H -14.688 13.692 -2.691 1.00 . A A . 88 ASP HA 1 1 9 12625 1 1 13 ASP HB2 H -16.679 12.232 -2.700 1.00 . A A . 88 ASP HB2 1 1 9 12626 1 1 13 ASP HB3 H -16.639 13.281 -4.119 1.00 . A A . 88 ASP HB3 1 1 9 12627 1 1 13 ASP N N -14.009 13.122 -4.602 1.00 . A A . 88 ASP N 1 1 9 12628 1 1 13 ASP O O -14.004 10.536 -3.027 1.00 . A A . 88 ASP O 1 1 9 12629 1 1 13 ASP OD1 O -15.205 10.908 -5.145 1.00 . A A . 88 ASP OD1 1 1 9 12630 1 1 13 ASP OD2 O -17.275 10.619 -4.620 1.00 . A A . 88 ASP OD2 1 1 9 12631 1 1 14 ARG C C -13.757 9.928 -0.067 1.00 . A A . 89 ARG C 1 1 9 12632 1 1 14 ARG CA C -12.744 10.917 -0.650 1.00 . A A . 89 ARG CA 1 1 9 12633 1 1 14 ARG CB C -11.948 11.574 0.488 1.00 . A A . 89 ARG CB 1 1 9 12634 1 1 14 ARG CD C -9.857 12.824 1.063 1.00 . A A . 89 ARG CD 1 1 9 12635 1 1 14 ARG CG C -10.683 12.224 -0.080 1.00 . A A . 89 ARG CG 1 1 9 12636 1 1 14 ARG CZ C -7.928 14.268 1.283 1.00 . A A . 89 ARG CZ 1 1 9 12637 1 1 14 ARG H H -13.470 12.885 -1.114 1.00 . A A . 89 ARG H 1 1 9 12638 1 1 14 ARG HA H -12.062 10.379 -1.291 1.00 . A A . 89 ARG HA 1 1 9 12639 1 1 14 ARG HB2 H -12.558 12.330 0.961 1.00 . A A . 89 ARG HB2 1 1 9 12640 1 1 14 ARG HB3 H -11.672 10.832 1.217 1.00 . A A . 89 ARG HB3 1 1 9 12641 1 1 14 ARG HD2 H -10.444 13.551 1.590 1.00 . A A . 89 ARG HD2 1 1 9 12642 1 1 14 ARG HD3 H -9.564 12.037 1.747 1.00 . A A . 89 ARG HD3 1 1 9 12643 1 1 14 ARG HE H -8.398 13.364 -0.427 1.00 . A A . 89 ARG HE 1 1 9 12644 1 1 14 ARG HG2 H -10.096 11.472 -0.589 1.00 . A A . 89 ARG HG2 1 1 9 12645 1 1 14 ARG HG3 H -10.957 13.001 -0.776 1.00 . A A . 89 ARG HG3 1 1 9 12646 1 1 14 ARG HH11 H -9.070 13.970 2.906 1.00 . A A . 89 ARG HH11 1 1 9 12647 1 1 14 ARG HH12 H -7.715 15.032 3.125 1.00 . A A . 89 ARG HH12 1 1 9 12648 1 1 14 ARG HH21 H -6.615 14.747 -0.153 1.00 . A A . 89 ARG HH21 1 1 9 12649 1 1 14 ARG HH22 H -6.325 15.462 1.399 1.00 . A A . 89 ARG HH22 1 1 9 12650 1 1 14 ARG N N -13.439 11.964 -1.447 1.00 . A A . 89 ARG N 1 1 9 12651 1 1 14 ARG NE N -8.647 13.494 0.512 1.00 . A A . 89 ARG NE 1 1 9 12652 1 1 14 ARG NH1 N -8.264 14.436 2.536 1.00 . A A . 89 ARG NH1 1 1 9 12653 1 1 14 ARG NH2 N -6.875 14.873 0.805 1.00 . A A . 89 ARG NH2 1 1 9 12654 1 1 14 ARG O O -13.459 8.767 0.125 1.00 . A A . 89 ARG O 1 1 9 12655 1 1 15 GLU C C -16.171 8.265 -0.135 1.00 . A A . 90 GLU C 1 1 9 12656 1 1 15 GLU CA C -15.927 9.417 0.826 1.00 . A A . 90 GLU CA 1 1 9 12657 1 1 15 GLU CB C -17.244 10.140 1.084 1.00 . A A . 90 GLU CB 1 1 9 12658 1 1 15 GLU CD C -16.897 10.361 3.546 1.00 . A A . 90 GLU CD 1 1 9 12659 1 1 15 GLU CG C -17.048 11.127 2.231 1.00 . A A . 90 GLU CG 1 1 9 12660 1 1 15 GLU H H -15.181 11.307 0.091 1.00 . A A . 90 GLU H 1 1 9 12661 1 1 15 GLU HA H -15.540 9.033 1.757 1.00 . A A . 90 GLU HA 1 1 9 12662 1 1 15 GLU HB2 H -17.550 10.671 0.193 1.00 . A A . 90 GLU HB2 1 1 9 12663 1 1 15 GLU HB3 H -18.002 9.419 1.355 1.00 . A A . 90 GLU HB3 1 1 9 12664 1 1 15 GLU HG2 H -16.154 11.706 2.050 1.00 . A A . 90 GLU HG2 1 1 9 12665 1 1 15 GLU HG3 H -17.899 11.785 2.291 1.00 . A A . 90 GLU HG3 1 1 9 12666 1 1 15 GLU N N -14.944 10.364 0.231 1.00 . A A . 90 GLU N 1 1 9 12667 1 1 15 GLU O O -16.265 7.127 0.272 1.00 . A A . 90 GLU O 1 1 9 12668 1 1 15 GLU OE1 O -17.486 9.299 3.665 1.00 . A A . 90 GLU OE1 1 1 9 12669 1 1 15 GLU OE2 O -16.193 10.853 4.413 1.00 . A A . 90 GLU OE2 1 1 9 12670 1 1 16 ALA C C -15.292 6.449 -2.235 1.00 . A A . 91 ALA C 1 1 9 12671 1 1 16 ALA CA C -16.469 7.415 -2.354 1.00 . A A . 91 ALA CA 1 1 9 12672 1 1 16 ALA CB C -16.553 7.958 -3.781 1.00 . A A . 91 ALA CB 1 1 9 12673 1 1 16 ALA H H -16.165 9.449 -1.728 1.00 . A A . 91 ALA H 1 1 9 12674 1 1 16 ALA HA H -17.386 6.899 -2.107 1.00 . A A . 91 ALA HA 1 1 9 12675 1 1 16 ALA HB1 H -15.784 8.704 -3.928 1.00 . A A . 91 ALA HB1 1 1 9 12676 1 1 16 ALA HB2 H -16.409 7.152 -4.484 1.00 . A A . 91 ALA HB2 1 1 9 12677 1 1 16 ALA HB3 H -17.526 8.403 -3.936 1.00 . A A . 91 ALA HB3 1 1 9 12678 1 1 16 ALA N N -16.256 8.531 -1.404 1.00 . A A . 91 ALA N 1 1 9 12679 1 1 16 ALA O O -15.465 5.249 -2.181 1.00 . A A . 91 ALA O 1 1 9 12680 1 1 17 LEU C C -13.009 5.288 -0.748 1.00 . A A . 92 LEU C 1 1 9 12681 1 1 17 LEU CA C -12.912 6.058 -2.070 1.00 . A A . 92 LEU CA 1 1 9 12682 1 1 17 LEU CB C -11.626 6.901 -2.088 1.00 . A A . 92 LEU CB 1 1 9 12683 1 1 17 LEU CD1 C -10.236 5.299 -3.464 1.00 . A A . 92 LEU CD1 1 1 9 12684 1 1 17 LEU CD2 C -9.135 6.858 -1.835 1.00 . A A . 92 LEU CD2 1 1 9 12685 1 1 17 LEU CG C -10.378 5.998 -2.102 1.00 . A A . 92 LEU CG 1 1 9 12686 1 1 17 LEU H H -13.963 7.934 -2.230 1.00 . A A . 92 LEU H 1 1 9 12687 1 1 17 LEU HA H -12.910 5.366 -2.894 1.00 . A A . 92 LEU HA 1 1 9 12688 1 1 17 LEU HB2 H -11.625 7.532 -2.963 1.00 . A A . 92 LEU HB2 1 1 9 12689 1 1 17 LEU HB3 H -11.599 7.522 -1.205 1.00 . A A . 92 LEU HB3 1 1 9 12690 1 1 17 LEU HD11 H -10.468 5.993 -4.257 1.00 . A A . 92 LEU HD11 1 1 9 12691 1 1 17 LEU HD12 H -9.223 4.944 -3.585 1.00 . A A . 92 LEU HD12 1 1 9 12692 1 1 17 LEU HD13 H -10.913 4.460 -3.513 1.00 . A A . 92 LEU HD13 1 1 9 12693 1 1 17 LEU HD21 H -9.190 7.767 -2.417 1.00 . A A . 92 LEU HD21 1 1 9 12694 1 1 17 LEU HD22 H -9.092 7.108 -0.784 1.00 . A A . 92 LEU HD22 1 1 9 12695 1 1 17 LEU HD23 H -8.245 6.307 -2.110 1.00 . A A . 92 LEU HD23 1 1 9 12696 1 1 17 LEU HG H -10.467 5.250 -1.328 1.00 . A A . 92 LEU HG 1 1 9 12697 1 1 17 LEU N N -14.089 6.962 -2.188 1.00 . A A . 92 LEU N 1 1 9 12698 1 1 17 LEU O O -12.906 4.078 -0.710 1.00 . A A . 92 LEU O 1 1 9 12699 1 1 18 TRP C C -14.634 4.513 1.744 1.00 . A A . 93 TRP C 1 1 9 12700 1 1 18 TRP CA C -13.324 5.304 1.657 1.00 . A A . 93 TRP CA 1 1 9 12701 1 1 18 TRP CB C -13.211 6.334 2.795 1.00 . A A . 93 TRP CB 1 1 9 12702 1 1 18 TRP CD1 C -11.244 7.869 2.404 1.00 . A A . 93 TRP CD1 1 1 9 12703 1 1 18 TRP CD2 C -10.692 6.068 3.629 1.00 . A A . 93 TRP CD2 1 1 9 12704 1 1 18 TRP CE2 C -9.511 6.828 3.472 1.00 . A A . 93 TRP CE2 1 1 9 12705 1 1 18 TRP CE3 C -10.619 4.875 4.370 1.00 . A A . 93 TRP CE3 1 1 9 12706 1 1 18 TRP CG C -11.779 6.750 2.935 1.00 . A A . 93 TRP CG 1 1 9 12707 1 1 18 TRP CH2 C -8.240 5.230 4.757 1.00 . A A . 93 TRP CH2 1 1 9 12708 1 1 18 TRP CZ2 C -8.298 6.419 4.025 1.00 . A A . 93 TRP CZ2 1 1 9 12709 1 1 18 TRP CZ3 C -9.399 4.460 4.932 1.00 . A A . 93 TRP CZ3 1 1 9 12710 1 1 18 TRP H H -13.301 6.960 0.281 1.00 . A A . 93 TRP H 1 1 9 12711 1 1 18 TRP HA H -12.507 4.601 1.740 1.00 . A A . 93 TRP HA 1 1 9 12712 1 1 18 TRP HB2 H -13.813 7.198 2.561 1.00 . A A . 93 TRP HB2 1 1 9 12713 1 1 18 TRP HB3 H -13.550 5.895 3.721 1.00 . A A . 93 TRP HB3 1 1 9 12714 1 1 18 TRP HD1 H -11.782 8.603 1.827 1.00 . A A . 93 TRP HD1 1 1 9 12715 1 1 18 TRP HE1 H -9.279 8.626 2.446 1.00 . A A . 93 TRP HE1 1 1 9 12716 1 1 18 TRP HE3 H -11.507 4.277 4.515 1.00 . A A . 93 TRP HE3 1 1 9 12717 1 1 18 TRP HH2 H -7.305 4.905 5.188 1.00 . A A . 93 TRP HH2 1 1 9 12718 1 1 18 TRP HZ2 H -7.408 7.016 3.885 1.00 . A A . 93 TRP HZ2 1 1 9 12719 1 1 18 TRP HZ3 H -9.353 3.541 5.499 1.00 . A A . 93 TRP HZ3 1 1 9 12720 1 1 18 TRP N N -13.213 5.986 0.337 1.00 . A A . 93 TRP N 1 1 9 12721 1 1 18 TRP NE1 N -9.897 7.916 2.716 1.00 . A A . 93 TRP NE1 1 1 9 12722 1 1 18 TRP O O -14.714 3.515 2.431 1.00 . A A . 93 TRP O 1 1 9 12723 1 1 19 SER C C -16.659 2.746 0.629 1.00 . A A . 94 SER C 1 1 9 12724 1 1 19 SER CA C -16.939 4.167 1.121 1.00 . A A . 94 SER CA 1 1 9 12725 1 1 19 SER CB C -18.002 4.824 0.230 1.00 . A A . 94 SER CB 1 1 9 12726 1 1 19 SER H H -15.592 5.735 0.496 1.00 . A A . 94 SER H 1 1 9 12727 1 1 19 SER HA H -17.288 4.132 2.144 1.00 . A A . 94 SER HA 1 1 9 12728 1 1 19 SER HB2 H -17.600 4.993 -0.753 1.00 . A A . 94 SER HB2 1 1 9 12729 1 1 19 SER HB3 H -18.862 4.168 0.155 1.00 . A A . 94 SER HB3 1 1 9 12730 1 1 19 SER HG H -19.194 6.364 0.346 1.00 . A A . 94 SER HG 1 1 9 12731 1 1 19 SER N N -15.662 4.933 1.055 1.00 . A A . 94 SER N 1 1 9 12732 1 1 19 SER O O -17.130 1.775 1.188 1.00 . A A . 94 SER O 1 1 9 12733 1 1 19 SER OG O -18.393 6.071 0.796 1.00 . A A . 94 SER OG 1 1 9 12734 1 1 20 LYS C C -14.837 0.486 0.237 1.00 . A A . 95 LYS C 1 1 9 12735 1 1 20 LYS CA C -15.528 1.255 -0.894 1.00 . A A . 95 LYS CA 1 1 9 12736 1 1 20 LYS CB C -14.571 1.390 -2.084 1.00 . A A . 95 LYS CB 1 1 9 12737 1 1 20 LYS CD C -15.431 -0.729 -3.175 1.00 . A A . 95 LYS CD 1 1 9 12738 1 1 20 LYS CE C -14.991 -1.846 -4.137 1.00 . A A . 95 LYS CE 1 1 9 12739 1 1 20 LYS CG C -14.189 0.007 -2.637 1.00 . A A . 95 LYS CG 1 1 9 12740 1 1 20 LYS H H -15.470 3.406 -0.821 1.00 . A A . 95 LYS H 1 1 9 12741 1 1 20 LYS HA H -16.428 0.747 -1.199 1.00 . A A . 95 LYS HA 1 1 9 12742 1 1 20 LYS HB2 H -15.046 1.972 -2.859 1.00 . A A . 95 LYS HB2 1 1 9 12743 1 1 20 LYS HB3 H -13.676 1.900 -1.758 1.00 . A A . 95 LYS HB3 1 1 9 12744 1 1 20 LYS HD2 H -15.977 -1.167 -2.351 1.00 . A A . 95 LYS HD2 1 1 9 12745 1 1 20 LYS HD3 H -16.066 -0.032 -3.699 1.00 . A A . 95 LYS HD3 1 1 9 12746 1 1 20 LYS HE2 H -14.451 -1.415 -4.964 1.00 . A A . 95 LYS HE2 1 1 9 12747 1 1 20 LYS HE3 H -14.349 -2.538 -3.612 1.00 . A A . 95 LYS HE3 1 1 9 12748 1 1 20 LYS HG2 H -13.473 0.134 -3.436 1.00 . A A . 95 LYS HG2 1 1 9 12749 1 1 20 LYS HG3 H -13.739 -0.580 -1.852 1.00 . A A . 95 LYS HG3 1 1 9 12750 1 1 20 LYS HZ1 H -17.051 -2.151 -4.280 1.00 . A A . 95 LYS HZ1 1 1 9 12751 1 1 20 LYS HZ2 H -16.194 -2.526 -5.698 1.00 . A A . 95 LYS HZ2 1 1 9 12752 1 1 20 LYS HZ3 H -16.134 -3.576 -4.365 1.00 . A A . 95 LYS HZ3 1 1 9 12753 1 1 20 LYS N N -15.860 2.613 -0.394 1.00 . A A . 95 LYS N 1 1 9 12754 1 1 20 LYS NZ N -16.184 -2.580 -4.658 1.00 . A A . 95 LYS NZ 1 1 9 12755 1 1 20 LYS O O -15.131 -0.664 0.495 1.00 . A A . 95 LYS O 1 1 9 12756 1 1 21 TRP C C -14.222 0.077 3.149 1.00 . A A . 96 TRP C 1 1 9 12757 1 1 21 TRP CA C -13.213 0.464 2.053 1.00 . A A . 96 TRP CA 1 1 9 12758 1 1 21 TRP CB C -12.178 1.451 2.620 1.00 . A A . 96 TRP CB 1 1 9 12759 1 1 21 TRP CD1 C -12.429 1.276 5.123 1.00 . A A . 96 TRP CD1 1 1 9 12760 1 1 21 TRP CD2 C -10.539 0.306 4.389 1.00 . A A . 96 TRP CD2 1 1 9 12761 1 1 21 TRP CE2 C -10.556 0.143 5.796 1.00 . A A . 96 TRP CE2 1 1 9 12762 1 1 21 TRP CE3 C -9.450 -0.217 3.675 1.00 . A A . 96 TRP CE3 1 1 9 12763 1 1 21 TRP CG C -11.739 1.028 3.990 1.00 . A A . 96 TRP CG 1 1 9 12764 1 1 21 TRP CH2 C -8.445 -1.032 5.739 1.00 . A A . 96 TRP CH2 1 1 9 12765 1 1 21 TRP CZ2 C -9.522 -0.517 6.468 1.00 . A A . 96 TRP CZ2 1 1 9 12766 1 1 21 TRP CZ3 C -8.410 -0.882 4.345 1.00 . A A . 96 TRP CZ3 1 1 9 12767 1 1 21 TRP H H -13.715 2.062 0.694 1.00 . A A . 96 TRP H 1 1 9 12768 1 1 21 TRP HA H -12.708 -0.420 1.693 1.00 . A A . 96 TRP HA 1 1 9 12769 1 1 21 TRP HB2 H -11.319 1.486 1.966 1.00 . A A . 96 TRP HB2 1 1 9 12770 1 1 21 TRP HB3 H -12.624 2.432 2.675 1.00 . A A . 96 TRP HB3 1 1 9 12771 1 1 21 TRP HD1 H -13.376 1.799 5.177 1.00 . A A . 96 TRP HD1 1 1 9 12772 1 1 21 TRP HE1 H -12.016 0.798 7.136 1.00 . A A . 96 TRP HE1 1 1 9 12773 1 1 21 TRP HE3 H -9.414 -0.111 2.602 1.00 . A A . 96 TRP HE3 1 1 9 12774 1 1 21 TRP HH2 H -7.641 -1.544 6.248 1.00 . A A . 96 TRP HH2 1 1 9 12775 1 1 21 TRP HZ2 H -9.556 -0.630 7.542 1.00 . A A . 96 TRP HZ2 1 1 9 12776 1 1 21 TRP HZ3 H -7.578 -1.280 3.785 1.00 . A A . 96 TRP HZ3 1 1 9 12777 1 1 21 TRP N N -13.926 1.130 0.921 1.00 . A A . 96 TRP N 1 1 9 12778 1 1 21 TRP NE1 N -11.731 0.753 6.199 1.00 . A A . 96 TRP NE1 1 1 9 12779 1 1 21 TRP O O -14.246 -1.045 3.616 1.00 . A A . 96 TRP O 1 1 9 12780 1 1 22 ASP C C -16.918 -0.456 4.231 1.00 . A A . 97 ASP C 1 1 9 12781 1 1 22 ASP CA C -16.036 0.718 4.646 1.00 . A A . 97 ASP CA 1 1 9 12782 1 1 22 ASP CB C -16.919 1.949 4.877 1.00 . A A . 97 ASP CB 1 1 9 12783 1 1 22 ASP CG C -17.923 1.666 6.002 1.00 . A A . 97 ASP CG 1 1 9 12784 1 1 22 ASP H H -14.986 1.907 3.186 1.00 . A A . 97 ASP H 1 1 9 12785 1 1 22 ASP HA H -15.517 0.474 5.561 1.00 . A A . 97 ASP HA 1 1 9 12786 1 1 22 ASP HB2 H -16.299 2.789 5.151 1.00 . A A . 97 ASP HB2 1 1 9 12787 1 1 22 ASP HB3 H -17.457 2.179 3.969 1.00 . A A . 97 ASP HB3 1 1 9 12788 1 1 22 ASP N N -15.040 1.009 3.568 1.00 . A A . 97 ASP N 1 1 9 12789 1 1 22 ASP O O -17.288 -1.282 5.041 1.00 . A A . 97 ASP O 1 1 9 12790 1 1 22 ASP OD1 O -18.115 0.507 6.329 1.00 . A A . 97 ASP OD1 1 1 9 12791 1 1 22 ASP OD2 O -18.482 2.618 6.520 1.00 . A A . 97 ASP OD2 1 1 9 12792 1 1 23 ASN C C -17.289 -2.878 2.246 1.00 . A A . 98 ASN C 1 1 9 12793 1 1 23 ASN CA C -18.145 -1.644 2.524 1.00 . A A . 98 ASN CA 1 1 9 12794 1 1 23 ASN CB C -18.854 -1.224 1.239 1.00 . A A . 98 ASN CB 1 1 9 12795 1 1 23 ASN CG C -19.858 -0.119 1.568 1.00 . A A . 98 ASN CG 1 1 9 12796 1 1 23 ASN H H -16.976 0.149 2.344 1.00 . A A . 98 ASN H 1 1 9 12797 1 1 23 ASN HA H -18.877 -1.873 3.285 1.00 . A A . 98 ASN HA 1 1 9 12798 1 1 23 ASN HB2 H -18.125 -0.857 0.531 1.00 . A A . 98 ASN HB2 1 1 9 12799 1 1 23 ASN HB3 H -19.373 -2.071 0.817 1.00 . A A . 98 ASN HB3 1 1 9 12800 1 1 23 ASN HD21 H -19.751 0.727 -0.227 1.00 . A A . 98 ASN HD21 1 1 9 12801 1 1 23 ASN HD22 H -20.804 1.480 0.870 1.00 . A A . 98 ASN HD22 1 1 9 12802 1 1 23 ASN N N -17.273 -0.531 2.982 1.00 . A A . 98 ASN N 1 1 9 12803 1 1 23 ASN ND2 N -20.163 0.769 0.661 1.00 . A A . 98 ASN ND2 1 1 9 12804 1 1 23 ASN O O -17.797 -3.933 1.930 1.00 . A A . 98 ASN O 1 1 9 12805 1 1 23 ASN OD1 O -20.366 -0.057 2.670 1.00 . A A . 98 ASN OD1 1 1 9 12806 1 1 24 ALA C C -15.319 -4.985 3.188 1.00 . A A . 99 ALA C 1 1 9 12807 1 1 24 ALA CA C -15.119 -3.933 2.091 1.00 . A A . 99 ALA CA 1 1 9 12808 1 1 24 ALA CB C -13.651 -3.502 2.060 1.00 . A A . 99 ALA CB 1 1 9 12809 1 1 24 ALA H H -15.600 -1.894 2.612 1.00 . A A . 99 ALA H 1 1 9 12810 1 1 24 ALA HA H -15.385 -4.358 1.136 1.00 . A A . 99 ALA HA 1 1 9 12811 1 1 24 ALA HB1 H -13.540 -2.635 1.427 1.00 . A A . 99 ALA HB1 1 1 9 12812 1 1 24 ALA HB2 H -13.326 -3.264 3.062 1.00 . A A . 99 ALA HB2 1 1 9 12813 1 1 24 ALA HB3 H -13.051 -4.311 1.670 1.00 . A A . 99 ALA HB3 1 1 9 12814 1 1 24 ALA N N -15.995 -2.755 2.357 1.00 . A A . 99 ALA N 1 1 9 12815 1 1 24 ALA O O -15.736 -4.682 4.288 1.00 . A A . 99 ALA O 1 1 9 12816 1 1 25 SER C C -14.062 -7.227 4.935 1.00 . A A . 100 SER C 1 1 9 12817 1 1 25 SER CA C -15.188 -7.307 3.900 1.00 . A A . 100 SER CA 1 1 9 12818 1 1 25 SER CB C -15.151 -8.656 3.187 1.00 . A A . 100 SER CB 1 1 9 12819 1 1 25 SER H H -14.686 -6.440 1.996 1.00 . A A . 100 SER H 1 1 9 12820 1 1 25 SER HA H -16.137 -7.194 4.400 1.00 . A A . 100 SER HA 1 1 9 12821 1 1 25 SER HB2 H -16.003 -8.737 2.533 1.00 . A A . 100 SER HB2 1 1 9 12822 1 1 25 SER HB3 H -14.242 -8.728 2.602 1.00 . A A . 100 SER HB3 1 1 9 12823 1 1 25 SER HG H -15.526 -9.325 4.970 1.00 . A A . 100 SER HG 1 1 9 12824 1 1 25 SER N N -15.022 -6.222 2.890 1.00 . A A . 100 SER N 1 1 9 12825 1 1 25 SER O O -13.050 -6.592 4.718 1.00 . A A . 100 SER O 1 1 9 12826 1 1 25 SER OG O -15.196 -9.697 4.149 1.00 . A A . 100 SER OG 1 1 9 12827 1 1 26 ASP C C -11.885 -8.400 6.563 1.00 . A A . 101 ASP C 1 1 9 12828 1 1 26 ASP CA C -13.184 -7.811 7.114 1.00 . A A . 101 ASP CA 1 1 9 12829 1 1 26 ASP CB C -13.649 -8.620 8.327 1.00 . A A . 101 ASP CB 1 1 9 12830 1 1 26 ASP CG C -14.798 -7.881 9.019 1.00 . A A . 101 ASP CG 1 1 9 12831 1 1 26 ASP H H -15.059 -8.366 6.222 1.00 . A A . 101 ASP H 1 1 9 12832 1 1 26 ASP HA H -13.019 -6.790 7.407 1.00 . A A . 101 ASP HA 1 1 9 12833 1 1 26 ASP HB2 H -13.992 -9.591 8.000 1.00 . A A . 101 ASP HB2 1 1 9 12834 1 1 26 ASP HB3 H -12.830 -8.739 9.021 1.00 . A A . 101 ASP HB3 1 1 9 12835 1 1 26 ASP N N -14.234 -7.864 6.064 1.00 . A A . 101 ASP N 1 1 9 12836 1 1 26 ASP O O -10.811 -7.894 6.817 1.00 . A A . 101 ASP O 1 1 9 12837 1 1 26 ASP OD1 O -14.952 -6.696 8.770 1.00 . A A . 101 ASP OD1 1 1 9 12838 1 1 26 ASP OD2 O -15.502 -8.513 9.788 1.00 . A A . 101 ASP OD2 1 1 9 12839 1 1 27 SER C C -10.014 -9.069 4.335 1.00 . A A . 102 SER C 1 1 9 12840 1 1 27 SER CA C -10.741 -10.078 5.233 1.00 . A A . 102 SER CA 1 1 9 12841 1 1 27 SER CB C -11.122 -11.302 4.406 1.00 . A A . 102 SER CB 1 1 9 12842 1 1 27 SER H H -12.853 -9.847 5.615 1.00 . A A . 102 SER H 1 1 9 12843 1 1 27 SER HA H -10.088 -10.379 6.039 1.00 . A A . 102 SER HA 1 1 9 12844 1 1 27 SER HB2 H -10.229 -11.817 4.096 1.00 . A A . 102 SER HB2 1 1 9 12845 1 1 27 SER HB3 H -11.731 -11.967 5.003 1.00 . A A . 102 SER HB3 1 1 9 12846 1 1 27 SER HG H -11.203 -10.718 2.557 1.00 . A A . 102 SER HG 1 1 9 12847 1 1 27 SER N N -11.973 -9.458 5.809 1.00 . A A . 102 SER N 1 1 9 12848 1 1 27 SER O O -8.799 -9.019 4.297 1.00 . A A . 102 SER O 1 1 9 12849 1 1 27 SER OG O -11.839 -10.880 3.257 1.00 . A A . 102 SER OG 1 1 9 12850 1 1 28 GLN C C -9.244 -6.327 3.531 1.00 . A A . 103 GLN C 1 1 9 12851 1 1 28 GLN CA C -10.099 -7.276 2.704 1.00 . A A . 103 GLN CA 1 1 9 12852 1 1 28 GLN CB C -11.180 -6.474 1.971 1.00 . A A . 103 GLN CB 1 1 9 12853 1 1 28 GLN CD C -10.827 -7.604 -0.237 1.00 . A A . 103 GLN CD 1 1 9 12854 1 1 28 GLN CG C -11.826 -7.353 0.898 1.00 . A A . 103 GLN CG 1 1 9 12855 1 1 28 GLN H H -11.721 -8.329 3.647 1.00 . A A . 103 GLN H 1 1 9 12856 1 1 28 GLN HA H -9.476 -7.786 1.984 1.00 . A A . 103 GLN HA 1 1 9 12857 1 1 28 GLN HB2 H -11.936 -6.161 2.680 1.00 . A A . 103 GLN HB2 1 1 9 12858 1 1 28 GLN HB3 H -10.738 -5.603 1.505 1.00 . A A . 103 GLN HB3 1 1 9 12859 1 1 28 GLN HE21 H -10.494 -5.675 -0.561 1.00 . A A . 103 GLN HE21 1 1 9 12860 1 1 28 GLN HE22 H -9.623 -6.738 -1.560 1.00 . A A . 103 GLN HE22 1 1 9 12861 1 1 28 GLN HG2 H -12.113 -8.297 1.338 1.00 . A A . 103 GLN HG2 1 1 9 12862 1 1 28 GLN HG3 H -12.699 -6.856 0.503 1.00 . A A . 103 GLN HG3 1 1 9 12863 1 1 28 GLN N N -10.745 -8.272 3.604 1.00 . A A . 103 GLN N 1 1 9 12864 1 1 28 GLN NE2 N -10.270 -6.588 -0.837 1.00 . A A . 103 GLN NE2 1 1 9 12865 1 1 28 GLN O O -8.161 -5.946 3.132 1.00 . A A . 103 GLN O 1 1 9 12866 1 1 28 GLN OE1 O -10.563 -8.738 -0.592 1.00 . A A . 103 GLN OE1 1 1 9 12867 1 1 29 ARG C C -7.648 -5.685 5.993 1.00 . A A . 104 ARG C 1 1 9 12868 1 1 29 ARG CA C -8.924 -4.998 5.514 1.00 . A A . 104 ARG CA 1 1 9 12869 1 1 29 ARG CB C -9.747 -4.575 6.732 1.00 . A A . 104 ARG CB 1 1 9 12870 1 1 29 ARG CD C -11.650 -3.114 7.475 1.00 . A A . 104 ARG CD 1 1 9 12871 1 1 29 ARG CG C -10.891 -3.671 6.270 1.00 . A A . 104 ARG CG 1 1 9 12872 1 1 29 ARG CZ C -12.638 -3.998 9.486 1.00 . A A . 104 ARG CZ 1 1 9 12873 1 1 29 ARG H H -10.598 -6.247 4.979 1.00 . A A . 104 ARG H 1 1 9 12874 1 1 29 ARG HA H -8.668 -4.128 4.933 1.00 . A A . 104 ARG HA 1 1 9 12875 1 1 29 ARG HB2 H -10.146 -5.454 7.219 1.00 . A A . 104 ARG HB2 1 1 9 12876 1 1 29 ARG HB3 H -9.117 -4.036 7.421 1.00 . A A . 104 ARG HB3 1 1 9 12877 1 1 29 ARG HD2 H -10.984 -2.521 8.081 1.00 . A A . 104 ARG HD2 1 1 9 12878 1 1 29 ARG HD3 H -12.465 -2.494 7.129 1.00 . A A . 104 ARG HD3 1 1 9 12879 1 1 29 ARG HE H -12.173 -5.148 7.938 1.00 . A A . 104 ARG HE 1 1 9 12880 1 1 29 ARG HG2 H -10.488 -2.852 5.693 1.00 . A A . 104 ARG HG2 1 1 9 12881 1 1 29 ARG HG3 H -11.571 -4.245 5.657 1.00 . A A . 104 ARG HG3 1 1 9 12882 1 1 29 ARG HH11 H -12.375 -2.017 9.360 1.00 . A A . 104 ARG HH11 1 1 9 12883 1 1 29 ARG HH12 H -13.017 -2.594 10.860 1.00 . A A . 104 ARG HH12 1 1 9 12884 1 1 29 ARG HH21 H -13.013 -5.918 9.881 1.00 . A A . 104 ARG HH21 1 1 9 12885 1 1 29 ARG HH22 H -13.422 -4.800 11.138 1.00 . A A . 104 ARG HH22 1 1 9 12886 1 1 29 ARG N N -9.720 -5.933 4.676 1.00 . A A . 104 ARG N 1 1 9 12887 1 1 29 ARG NE N -12.184 -4.234 8.290 1.00 . A A . 104 ARG NE 1 1 9 12888 1 1 29 ARG NH1 N -12.684 -2.773 9.936 1.00 . A A . 104 ARG NH1 1 1 9 12889 1 1 29 ARG NH2 N -13.053 -4.983 10.228 1.00 . A A . 104 ARG NH2 1 1 9 12890 1 1 29 ARG O O -6.585 -5.100 6.010 1.00 . A A . 104 ARG O 1 1 9 12891 1 1 30 ARG C C -5.506 -7.737 5.761 1.00 . A A . 105 ARG C 1 1 9 12892 1 1 30 ARG CA C -6.544 -7.639 6.878 1.00 . A A . 105 ARG CA 1 1 9 12893 1 1 30 ARG CB C -6.948 -9.043 7.334 1.00 . A A . 105 ARG CB 1 1 9 12894 1 1 30 ARG CD C -6.150 -11.151 8.397 1.00 . A A . 105 ARG CD 1 1 9 12895 1 1 30 ARG CG C -5.737 -9.757 7.933 1.00 . A A . 105 ARG CG 1 1 9 12896 1 1 30 ARG CZ C -6.817 -10.477 10.671 1.00 . A A . 105 ARG CZ 1 1 9 12897 1 1 30 ARG H H -8.616 -7.372 6.372 1.00 . A A . 105 ARG H 1 1 9 12898 1 1 30 ARG HA H -6.122 -7.100 7.714 1.00 . A A . 105 ARG HA 1 1 9 12899 1 1 30 ARG HB2 H -7.728 -8.971 8.078 1.00 . A A . 105 ARG HB2 1 1 9 12900 1 1 30 ARG HB3 H -7.312 -9.606 6.488 1.00 . A A . 105 ARG HB3 1 1 9 12901 1 1 30 ARG HD2 H -6.644 -11.661 7.595 1.00 . A A . 105 ARG HD2 1 1 9 12902 1 1 30 ARG HD3 H -5.257 -11.713 8.674 1.00 . A A . 105 ARG HD3 1 1 9 12903 1 1 30 ARG HE H -8.053 -11.354 9.396 1.00 . A A . 105 ARG HE 1 1 9 12904 1 1 30 ARG HG2 H -4.963 -9.844 7.179 1.00 . A A . 105 ARG HG2 1 1 9 12905 1 1 30 ARG HG3 H -5.361 -9.190 8.767 1.00 . A A . 105 ARG HG3 1 1 9 12906 1 1 30 ARG HH11 H -4.877 -10.275 10.223 1.00 . A A . 105 ARG HH11 1 1 9 12907 1 1 30 ARG HH12 H -5.349 -9.699 11.788 1.00 . A A . 105 ARG HH12 1 1 9 12908 1 1 30 ARG HH21 H -8.670 -10.607 11.427 1.00 . A A . 105 ARG HH21 1 1 9 12909 1 1 30 ARG HH22 H -7.488 -9.886 12.466 1.00 . A A . 105 ARG HH22 1 1 9 12910 1 1 30 ARG N N -7.748 -6.919 6.390 1.00 . A A . 105 ARG N 1 1 9 12911 1 1 30 ARG NE N -7.136 -11.036 9.530 1.00 . A A . 105 ARG NE 1 1 9 12912 1 1 30 ARG NH1 N -5.585 -10.122 10.912 1.00 . A A . 105 ARG NH1 1 1 9 12913 1 1 30 ARG NH2 N -7.730 -10.310 11.593 1.00 . A A . 105 ARG NH2 1 1 9 12914 1 1 30 ARG O O -4.327 -7.533 5.973 1.00 . A A . 105 ARG O 1 1 9 12915 1 1 31 LEU C C -4.263 -6.841 3.240 1.00 . A A . 106 LEU C 1 1 9 12916 1 1 31 LEU CA C -4.969 -8.178 3.446 1.00 . A A . 106 LEU CA 1 1 9 12917 1 1 31 LEU CB C -5.744 -8.580 2.184 1.00 . A A . 106 LEU CB 1 1 9 12918 1 1 31 LEU CD1 C -3.831 -9.890 1.172 1.00 . A A . 106 LEU CD1 1 1 9 12919 1 1 31 LEU CD2 C -5.635 -8.931 -0.288 1.00 . A A . 106 LEU CD2 1 1 9 12920 1 1 31 LEU CG C -4.798 -8.709 0.978 1.00 . A A . 106 LEU CG 1 1 9 12921 1 1 31 LEU H H -6.887 -8.221 4.421 1.00 . A A . 106 LEU H 1 1 9 12922 1 1 31 LEU HA H -4.237 -8.940 3.679 1.00 . A A . 106 LEU HA 1 1 9 12923 1 1 31 LEU HB2 H -6.234 -9.529 2.359 1.00 . A A . 106 LEU HB2 1 1 9 12924 1 1 31 LEU HB3 H -6.492 -7.827 1.971 1.00 . A A . 106 LEU HB3 1 1 9 12925 1 1 31 LEU HD11 H -4.340 -10.702 1.670 1.00 . A A . 106 LEU HD11 1 1 9 12926 1 1 31 LEU HD12 H -3.475 -10.230 0.209 1.00 . A A . 106 LEU HD12 1 1 9 12927 1 1 31 LEU HD13 H -2.992 -9.571 1.767 1.00 . A A . 106 LEU HD13 1 1 9 12928 1 1 31 LEU HD21 H -6.325 -9.749 -0.128 1.00 . A A . 106 LEU HD21 1 1 9 12929 1 1 31 LEU HD22 H -6.187 -8.031 -0.519 1.00 . A A . 106 LEU HD22 1 1 9 12930 1 1 31 LEU HD23 H -4.979 -9.173 -1.114 1.00 . A A . 106 LEU HD23 1 1 9 12931 1 1 31 LEU HG H -4.226 -7.799 0.869 1.00 . A A . 106 LEU HG 1 1 9 12932 1 1 31 LEU N N -5.933 -8.061 4.573 1.00 . A A . 106 LEU N 1 1 9 12933 1 1 31 LEU O O -3.056 -6.769 3.179 1.00 . A A . 106 LEU O 1 1 9 12934 1 1 32 ALA C C -3.454 -4.127 4.139 1.00 . A A . 107 ALA C 1 1 9 12935 1 1 32 ALA CA C -4.383 -4.442 2.956 1.00 . A A . 107 ALA CA 1 1 9 12936 1 1 32 ALA CB C -5.489 -3.393 2.874 1.00 . A A . 107 ALA CB 1 1 9 12937 1 1 32 ALA H H -5.984 -5.859 3.212 1.00 . A A . 107 ALA H 1 1 9 12938 1 1 32 ALA HA H -3.814 -4.440 2.038 1.00 . A A . 107 ALA HA 1 1 9 12939 1 1 32 ALA HB1 H -6.163 -3.647 2.067 1.00 . A A . 107 ALA HB1 1 1 9 12940 1 1 32 ALA HB2 H -6.034 -3.375 3.805 1.00 . A A . 107 ALA HB2 1 1 9 12941 1 1 32 ALA HB3 H -5.056 -2.423 2.689 1.00 . A A . 107 ALA HB3 1 1 9 12942 1 1 32 ALA N N -5.009 -5.778 3.151 1.00 . A A . 107 ALA N 1 1 9 12943 1 1 32 ALA O O -2.354 -3.639 3.967 1.00 . A A . 107 ALA O 1 1 9 12944 1 1 33 GLU C C -1.762 -4.949 6.457 1.00 . A A . 108 GLU C 1 1 9 12945 1 1 33 GLU CA C -3.067 -4.157 6.548 1.00 . A A . 108 GLU CA 1 1 9 12946 1 1 33 GLU CB C -3.861 -4.602 7.787 1.00 . A A . 108 GLU CB 1 1 9 12947 1 1 33 GLU CD C -3.843 -4.813 10.291 1.00 . A A . 108 GLU CD 1 1 9 12948 1 1 33 GLU CG C -3.036 -4.376 9.063 1.00 . A A . 108 GLU CG 1 1 9 12949 1 1 33 GLU H H -4.785 -4.816 5.435 1.00 . A A . 108 GLU H 1 1 9 12950 1 1 33 GLU HA H -2.848 -3.099 6.621 1.00 . A A . 108 GLU HA 1 1 9 12951 1 1 33 GLU HB2 H -4.776 -4.031 7.846 1.00 . A A . 108 GLU HB2 1 1 9 12952 1 1 33 GLU HB3 H -4.101 -5.652 7.698 1.00 . A A . 108 GLU HB3 1 1 9 12953 1 1 33 GLU HG2 H -2.128 -4.959 9.013 1.00 . A A . 108 GLU HG2 1 1 9 12954 1 1 33 GLU HG3 H -2.790 -3.330 9.152 1.00 . A A . 108 GLU HG3 1 1 9 12955 1 1 33 GLU N N -3.898 -4.415 5.334 1.00 . A A . 108 GLU N 1 1 9 12956 1 1 33 GLU O O -0.707 -4.474 6.821 1.00 . A A . 108 GLU O 1 1 9 12957 1 1 33 GLU OE1 O -4.998 -5.171 10.126 1.00 . A A . 108 GLU OE1 1 1 9 12958 1 1 33 GLU OE2 O -3.288 -4.780 11.380 1.00 . A A . 108 GLU OE2 1 1 9 12959 1 1 34 LYS C C 0.420 -6.345 4.928 1.00 . A A . 109 LYS C 1 1 9 12960 1 1 34 LYS CA C -0.600 -6.998 5.877 1.00 . A A . 109 LYS CA 1 1 9 12961 1 1 34 LYS CB C -0.985 -8.383 5.335 1.00 . A A . 109 LYS CB 1 1 9 12962 1 1 34 LYS CD C -0.125 -10.685 4.804 1.00 . A A . 109 LYS CD 1 1 9 12963 1 1 34 LYS CE C 1.120 -11.573 4.800 1.00 . A A . 109 LYS CE 1 1 9 12964 1 1 34 LYS CG C 0.254 -9.287 5.308 1.00 . A A . 109 LYS CG 1 1 9 12965 1 1 34 LYS H H -2.698 -6.525 5.706 1.00 . A A . 109 LYS H 1 1 9 12966 1 1 34 LYS HA H -0.157 -7.110 6.857 1.00 . A A . 109 LYS HA 1 1 9 12967 1 1 34 LYS HB2 H -1.741 -8.821 5.971 1.00 . A A . 109 LYS HB2 1 1 9 12968 1 1 34 LYS HB3 H -1.373 -8.280 4.332 1.00 . A A . 109 LYS HB3 1 1 9 12969 1 1 34 LYS HD2 H -0.872 -11.115 5.458 1.00 . A A . 109 LYS HD2 1 1 9 12970 1 1 34 LYS HD3 H -0.517 -10.617 3.799 1.00 . A A . 109 LYS HD3 1 1 9 12971 1 1 34 LYS HE2 H 1.739 -11.323 3.948 1.00 . A A . 109 LYS HE2 1 1 9 12972 1 1 34 LYS HE3 H 1.679 -11.414 5.710 1.00 . A A . 109 LYS HE3 1 1 9 12973 1 1 34 LYS HG2 H 0.994 -8.862 4.651 1.00 . A A . 109 LYS HG2 1 1 9 12974 1 1 34 LYS HG3 H 0.663 -9.366 6.300 1.00 . A A . 109 LYS HG3 1 1 9 12975 1 1 34 LYS HZ1 H -0.280 -13.092 5.036 1.00 . A A . 109 LYS HZ1 1 1 9 12976 1 1 34 LYS HZ2 H 0.787 -13.326 3.732 1.00 . A A . 109 LYS HZ2 1 1 9 12977 1 1 34 LYS HZ3 H 1.321 -13.573 5.327 1.00 . A A . 109 LYS HZ3 1 1 9 12978 1 1 34 LYS N N -1.832 -6.160 5.983 1.00 . A A . 109 LYS N 1 1 9 12979 1 1 34 LYS NZ N 0.706 -12.999 4.717 1.00 . A A . 109 LYS NZ 1 1 9 12980 1 1 34 LYS O O 1.606 -6.372 5.178 1.00 . A A . 109 LYS O 1 1 9 12981 1 1 35 TRP C C 1.325 -3.728 3.283 1.00 . A A . 110 TRP C 1 1 9 12982 1 1 35 TRP CA C 0.938 -5.159 2.867 1.00 . A A . 110 TRP CA 1 1 9 12983 1 1 35 TRP CB C 0.310 -5.148 1.470 1.00 . A A . 110 TRP CB 1 1 9 12984 1 1 35 TRP CD1 C -0.611 -7.460 0.983 1.00 . A A . 110 TRP CD1 1 1 9 12985 1 1 35 TRP CD2 C 1.471 -7.155 0.191 1.00 . A A . 110 TRP CD2 1 1 9 12986 1 1 35 TRP CE2 C 1.094 -8.471 -0.158 1.00 . A A . 110 TRP CE2 1 1 9 12987 1 1 35 TRP CE3 C 2.747 -6.706 -0.187 1.00 . A A . 110 TRP CE3 1 1 9 12988 1 1 35 TRP CG C 0.371 -6.530 0.904 1.00 . A A . 110 TRP CG 1 1 9 12989 1 1 35 TRP CH2 C 3.219 -8.854 -1.228 1.00 . A A . 110 TRP CH2 1 1 9 12990 1 1 35 TRP CZ2 C 1.954 -9.315 -0.860 1.00 . A A . 110 TRP CZ2 1 1 9 12991 1 1 35 TRP CZ3 C 3.614 -7.554 -0.891 1.00 . A A . 110 TRP CZ3 1 1 9 12992 1 1 35 TRP H H -0.981 -5.793 3.629 1.00 . A A . 110 TRP H 1 1 9 12993 1 1 35 TRP HA H 1.842 -5.755 2.837 1.00 . A A . 110 TRP HA 1 1 9 12994 1 1 35 TRP HB2 H -0.720 -4.828 1.536 1.00 . A A . 110 TRP HB2 1 1 9 12995 1 1 35 TRP HB3 H 0.859 -4.472 0.829 1.00 . A A . 110 TRP HB3 1 1 9 12996 1 1 35 TRP HD1 H -1.571 -7.323 1.459 1.00 . A A . 110 TRP HD1 1 1 9 12997 1 1 35 TRP HE1 H -0.708 -9.434 0.253 1.00 . A A . 110 TRP HE1 1 1 9 12998 1 1 35 TRP HE3 H 3.063 -5.706 0.069 1.00 . A A . 110 TRP HE3 1 1 9 12999 1 1 35 TRP HH2 H 3.895 -9.499 -1.771 1.00 . A A . 110 TRP HH2 1 1 9 13000 1 1 35 TRP HZ2 H 1.643 -10.315 -1.121 1.00 . A A . 110 TRP HZ2 1 1 9 13001 1 1 35 TRP HZ3 H 4.589 -7.201 -1.173 1.00 . A A . 110 TRP HZ3 1 1 9 13002 1 1 35 TRP N N -0.022 -5.785 3.833 1.00 . A A . 110 TRP N 1 1 9 13003 1 1 35 TRP NE1 N -0.185 -8.610 0.346 1.00 . A A . 110 TRP NE1 1 1 9 13004 1 1 35 TRP O O 2.187 -3.123 2.677 1.00 . A A . 110 TRP O 1 1 9 13005 1 1 36 LEU C C 2.435 -1.684 5.397 1.00 . A A . 111 LEU C 1 1 9 13006 1 1 36 LEU CA C 1.062 -1.767 4.683 1.00 . A A . 111 LEU CA 1 1 9 13007 1 1 36 LEU CB C -0.027 -1.178 5.589 1.00 . A A . 111 LEU CB 1 1 9 13008 1 1 36 LEU CD1 C -0.098 1.058 4.397 1.00 . A A . 111 LEU CD1 1 1 9 13009 1 1 36 LEU CD2 C -0.783 0.879 6.800 1.00 . A A . 111 LEU CD2 1 1 9 13010 1 1 36 LEU CG C 0.177 0.341 5.733 1.00 . A A . 111 LEU CG 1 1 9 13011 1 1 36 LEU H H -0.004 -3.653 4.765 1.00 . A A . 111 LEU H 1 1 9 13012 1 1 36 LEU HA H 1.116 -1.174 3.786 1.00 . A A . 111 LEU HA 1 1 9 13013 1 1 36 LEU HB2 H -0.998 -1.377 5.161 1.00 . A A . 111 LEU HB2 1 1 9 13014 1 1 36 LEU HB3 H 0.028 -1.630 6.561 1.00 . A A . 111 LEU HB3 1 1 9 13015 1 1 36 LEU HD11 H -0.867 0.534 3.850 1.00 . A A . 111 LEU HD11 1 1 9 13016 1 1 36 LEU HD12 H -0.420 2.073 4.589 1.00 . A A . 111 LEU HD12 1 1 9 13017 1 1 36 LEU HD13 H 0.808 1.084 3.809 1.00 . A A . 111 LEU HD13 1 1 9 13018 1 1 36 LEU HD21 H -1.785 0.540 6.583 1.00 . A A . 111 LEU HD21 1 1 9 13019 1 1 36 LEU HD22 H -0.482 0.521 7.775 1.00 . A A . 111 LEU HD22 1 1 9 13020 1 1 36 LEU HD23 H -0.759 1.959 6.788 1.00 . A A . 111 LEU HD23 1 1 9 13021 1 1 36 LEU HG H 1.196 0.535 6.037 1.00 . A A . 111 LEU HG 1 1 9 13022 1 1 36 LEU N N 0.703 -3.167 4.287 1.00 . A A . 111 LEU N 1 1 9 13023 1 1 36 LEU O O 3.220 -0.814 5.080 1.00 . A A . 111 LEU O 1 1 9 13024 1 1 37 PRO C C 5.238 -2.860 6.130 1.00 . A A . 112 PRO C 1 1 9 13025 1 1 37 PRO CA C 4.071 -2.476 7.050 1.00 . A A . 112 PRO CA 1 1 9 13026 1 1 37 PRO CB C 3.923 -3.482 8.201 1.00 . A A . 112 PRO CB 1 1 9 13027 1 1 37 PRO CD C 1.928 -3.652 6.878 1.00 . A A . 112 PRO CD 1 1 9 13028 1 1 37 PRO CG C 2.919 -4.464 7.704 1.00 . A A . 112 PRO CG 1 1 9 13029 1 1 37 PRO HA H 4.228 -1.487 7.452 1.00 . A A . 112 PRO HA 1 1 9 13030 1 1 37 PRO HB2 H 4.866 -3.970 8.412 1.00 . A A . 112 PRO HB2 1 1 9 13031 1 1 37 PRO HB3 H 3.549 -2.987 9.086 1.00 . A A . 112 PRO HB3 1 1 9 13032 1 1 37 PRO HD2 H 1.524 -4.254 6.085 1.00 . A A . 112 PRO HD2 1 1 9 13033 1 1 37 PRO HD3 H 1.151 -3.269 7.511 1.00 . A A . 112 PRO HD3 1 1 9 13034 1 1 37 PRO HG2 H 3.403 -5.213 7.088 1.00 . A A . 112 PRO HG2 1 1 9 13035 1 1 37 PRO HG3 H 2.408 -4.935 8.530 1.00 . A A . 112 PRO HG3 1 1 9 13036 1 1 37 PRO N N 2.751 -2.543 6.350 1.00 . A A . 112 PRO N 1 1 9 13037 1 1 37 PRO O O 6.366 -2.458 6.344 1.00 . A A . 112 PRO O 1 1 9 13038 1 1 38 ALA C C 6.408 -2.849 3.272 1.00 . A A . 113 ALA C 1 1 9 13039 1 1 38 ALA CA C 6.081 -4.028 4.190 1.00 . A A . 113 ALA CA 1 1 9 13040 1 1 38 ALA CB C 5.633 -5.236 3.360 1.00 . A A . 113 ALA CB 1 1 9 13041 1 1 38 ALA H H 4.064 -3.947 4.948 1.00 . A A . 113 ALA H 1 1 9 13042 1 1 38 ALA HA H 6.957 -4.289 4.768 1.00 . A A . 113 ALA HA 1 1 9 13043 1 1 38 ALA HB1 H 5.094 -5.925 3.992 1.00 . A A . 113 ALA HB1 1 1 9 13044 1 1 38 ALA HB2 H 4.989 -4.906 2.557 1.00 . A A . 113 ALA HB2 1 1 9 13045 1 1 38 ALA HB3 H 6.500 -5.730 2.946 1.00 . A A . 113 ALA HB3 1 1 9 13046 1 1 38 ALA N N 4.979 -3.632 5.110 1.00 . A A . 113 ALA N 1 1 9 13047 1 1 38 ALA O O 7.557 -2.513 3.056 1.00 . A A . 113 ALA O 1 1 9 13048 1 1 39 VAL C C 6.225 0.100 2.703 1.00 . A A . 114 VAL C 1 1 9 13049 1 1 39 VAL CA C 5.654 -1.035 1.863 1.00 . A A . 114 VAL CA 1 1 9 13050 1 1 39 VAL CB C 4.327 -0.590 1.245 1.00 . A A . 114 VAL CB 1 1 9 13051 1 1 39 VAL CG1 C 4.499 0.753 0.528 1.00 . A A . 114 VAL CG1 1 1 9 13052 1 1 39 VAL CG2 C 3.852 -1.654 0.255 1.00 . A A . 114 VAL CG2 1 1 9 13053 1 1 39 VAL H H 4.487 -2.483 2.946 1.00 . A A . 114 VAL H 1 1 9 13054 1 1 39 VAL HA H 6.352 -1.302 1.082 1.00 . A A . 114 VAL HA 1 1 9 13055 1 1 39 VAL HB H 3.595 -0.477 2.028 1.00 . A A . 114 VAL HB 1 1 9 13056 1 1 39 VAL HG11 H 5.418 0.749 -0.032 1.00 . A A . 114 VAL HG11 1 1 9 13057 1 1 39 VAL HG12 H 3.669 0.909 -0.143 1.00 . A A . 114 VAL HG12 1 1 9 13058 1 1 39 VAL HG13 H 4.525 1.551 1.258 1.00 . A A . 114 VAL HG13 1 1 9 13059 1 1 39 VAL HG21 H 3.911 -2.627 0.718 1.00 . A A . 114 VAL HG21 1 1 9 13060 1 1 39 VAL HG22 H 2.829 -1.452 -0.028 1.00 . A A . 114 VAL HG22 1 1 9 13061 1 1 39 VAL HG23 H 4.481 -1.635 -0.621 1.00 . A A . 114 VAL HG23 1 1 9 13062 1 1 39 VAL N N 5.405 -2.205 2.747 1.00 . A A . 114 VAL N 1 1 9 13063 1 1 39 VAL O O 7.147 0.785 2.309 1.00 . A A . 114 VAL O 1 1 9 13064 1 1 40 GLN C C 7.596 1.062 5.204 1.00 . A A . 115 GLN C 1 1 9 13065 1 1 40 GLN CA C 6.185 1.401 4.723 1.00 . A A . 115 GLN CA 1 1 9 13066 1 1 40 GLN CB C 5.254 1.547 5.918 1.00 . A A . 115 GLN CB 1 1 9 13067 1 1 40 GLN CD C 4.768 2.830 7.988 1.00 . A A . 115 GLN CD 1 1 9 13068 1 1 40 GLN CG C 5.687 2.733 6.773 1.00 . A A . 115 GLN CG 1 1 9 13069 1 1 40 GLN H H 4.934 -0.252 4.165 1.00 . A A . 115 GLN H 1 1 9 13070 1 1 40 GLN HA H 6.203 2.322 4.165 1.00 . A A . 115 GLN HA 1 1 9 13071 1 1 40 GLN HB2 H 4.246 1.710 5.563 1.00 . A A . 115 GLN HB2 1 1 9 13072 1 1 40 GLN HB3 H 5.286 0.647 6.510 1.00 . A A . 115 GLN HB3 1 1 9 13073 1 1 40 GLN HE21 H 3.390 1.621 7.216 1.00 . A A . 115 GLN HE21 1 1 9 13074 1 1 40 GLN HE22 H 3.044 2.220 8.767 1.00 . A A . 115 GLN HE22 1 1 9 13075 1 1 40 GLN HG2 H 6.709 2.594 7.097 1.00 . A A . 115 GLN HG2 1 1 9 13076 1 1 40 GLN HG3 H 5.610 3.639 6.191 1.00 . A A . 115 GLN HG3 1 1 9 13077 1 1 40 GLN N N 5.679 0.308 3.862 1.00 . A A . 115 GLN N 1 1 9 13078 1 1 40 GLN NE2 N 3.639 2.169 7.990 1.00 . A A . 115 GLN NE2 1 1 9 13079 1 1 40 GLN O O 8.467 1.909 5.247 1.00 . A A . 115 GLN O 1 1 9 13080 1 1 40 GLN OE1 O 5.078 3.507 8.948 1.00 . A A . 115 GLN OE1 1 1 9 13081 1 1 41 ALA C C 10.172 -0.384 4.876 1.00 . A A . 116 ALA C 1 1 9 13082 1 1 41 ALA CA C 9.188 -0.570 6.020 1.00 . A A . 116 ALA CA 1 1 9 13083 1 1 41 ALA CB C 9.183 -2.041 6.439 1.00 . A A . 116 ALA CB 1 1 9 13084 1 1 41 ALA H H 7.115 -0.842 5.503 1.00 . A A . 116 ALA H 1 1 9 13085 1 1 41 ALA HA H 9.480 0.046 6.858 1.00 . A A . 116 ALA HA 1 1 9 13086 1 1 41 ALA HB1 H 8.802 -2.644 5.627 1.00 . A A . 116 ALA HB1 1 1 9 13087 1 1 41 ALA HB2 H 10.191 -2.353 6.672 1.00 . A A . 116 ALA HB2 1 1 9 13088 1 1 41 ALA HB3 H 8.556 -2.169 7.308 1.00 . A A . 116 ALA HB3 1 1 9 13089 1 1 41 ALA N N 7.831 -0.175 5.553 1.00 . A A . 116 ALA N 1 1 9 13090 1 1 41 ALA O O 11.259 0.127 5.054 1.00 . A A . 116 ALA O 1 1 9 13091 1 1 42 ALA C C 11.017 0.838 2.322 1.00 . A A . 117 ALA C 1 1 9 13092 1 1 42 ALA CA C 10.703 -0.642 2.532 1.00 . A A . 117 ALA CA 1 1 9 13093 1 1 42 ALA CB C 10.041 -1.214 1.273 1.00 . A A . 117 ALA CB 1 1 9 13094 1 1 42 ALA H H 8.910 -1.200 3.578 1.00 . A A . 117 ALA H 1 1 9 13095 1 1 42 ALA HA H 11.619 -1.176 2.726 1.00 . A A . 117 ALA HA 1 1 9 13096 1 1 42 ALA HB1 H 9.069 -0.762 1.138 1.00 . A A . 117 ALA HB1 1 1 9 13097 1 1 42 ALA HB2 H 10.659 -1.003 0.414 1.00 . A A . 117 ALA HB2 1 1 9 13098 1 1 42 ALA HB3 H 9.928 -2.285 1.380 1.00 . A A . 117 ALA HB3 1 1 9 13099 1 1 42 ALA N N 9.794 -0.794 3.696 1.00 . A A . 117 ALA N 1 1 9 13100 1 1 42 ALA O O 12.128 1.208 2.014 1.00 . A A . 117 ALA O 1 1 9 13101 1 1 43 ASP C C 11.378 3.646 3.226 1.00 . A A . 118 ASP C 1 1 9 13102 1 1 43 ASP CA C 10.294 3.142 2.266 1.00 . A A . 118 ASP CA 1 1 9 13103 1 1 43 ASP CB C 8.991 3.905 2.521 1.00 . A A . 118 ASP CB 1 1 9 13104 1 1 43 ASP CG C 9.216 5.402 2.309 1.00 . A A . 118 ASP CG 1 1 9 13105 1 1 43 ASP H H 9.149 1.375 2.725 1.00 . A A . 118 ASP H 1 1 9 13106 1 1 43 ASP HA H 10.610 3.307 1.247 1.00 . A A . 118 ASP HA 1 1 9 13107 1 1 43 ASP HB2 H 8.234 3.555 1.833 1.00 . A A . 118 ASP HB2 1 1 9 13108 1 1 43 ASP HB3 H 8.662 3.730 3.535 1.00 . A A . 118 ASP HB3 1 1 9 13109 1 1 43 ASP N N 10.045 1.690 2.481 1.00 . A A . 118 ASP N 1 1 9 13110 1 1 43 ASP O O 12.236 4.419 2.848 1.00 . A A . 118 ASP O 1 1 9 13111 1 1 43 ASP OD1 O 10.358 5.826 2.349 1.00 . A A . 118 ASP OD1 1 1 9 13112 1 1 43 ASP OD2 O 8.237 6.102 2.114 1.00 . A A . 118 ASP OD2 1 1 9 13113 1 1 44 GLU C C 13.760 3.181 4.967 1.00 . A A . 119 GLU C 1 1 9 13114 1 1 44 GLU CA C 12.390 3.689 5.418 1.00 . A A . 119 GLU CA 1 1 9 13115 1 1 44 GLU CB C 12.079 3.129 6.805 1.00 . A A . 119 GLU CB 1 1 9 13116 1 1 44 GLU CD C 10.535 3.228 8.758 1.00 . A A . 119 GLU CD 1 1 9 13117 1 1 44 GLU CG C 10.828 3.804 7.372 1.00 . A A . 119 GLU CG 1 1 9 13118 1 1 44 GLU H H 10.658 2.601 4.746 1.00 . A A . 119 GLU H 1 1 9 13119 1 1 44 GLU HA H 12.399 4.768 5.455 1.00 . A A . 119 GLU HA 1 1 9 13120 1 1 44 GLU HB2 H 11.906 2.066 6.726 1.00 . A A . 119 GLU HB2 1 1 9 13121 1 1 44 GLU HB3 H 12.914 3.309 7.463 1.00 . A A . 119 GLU HB3 1 1 9 13122 1 1 44 GLU HG2 H 10.991 4.869 7.445 1.00 . A A . 119 GLU HG2 1 1 9 13123 1 1 44 GLU HG3 H 9.988 3.610 6.720 1.00 . A A . 119 GLU HG3 1 1 9 13124 1 1 44 GLU N N 11.352 3.223 4.456 1.00 . A A . 119 GLU N 1 1 9 13125 1 1 44 GLU O O 14.751 3.880 5.039 1.00 . A A . 119 GLU O 1 1 9 13126 1 1 44 GLU OE1 O 11.177 2.256 9.121 1.00 . A A . 119 GLU OE1 1 1 9 13127 1 1 44 GLU OE2 O 9.674 3.769 9.434 1.00 . A A . 119 GLU OE2 1 1 9 13128 1 1 45 MET C C 15.560 2.119 2.771 1.00 . A A . 120 MET C 1 1 9 13129 1 1 45 MET CA C 15.119 1.402 4.042 1.00 . A A . 120 MET CA 1 1 9 13130 1 1 45 MET CB C 14.951 -0.095 3.768 1.00 . A A . 120 MET CB 1 1 9 13131 1 1 45 MET CE C 16.617 -2.403 5.648 1.00 . A A . 120 MET CE 1 1 9 13132 1 1 45 MET CG C 14.522 -0.786 5.065 1.00 . A A . 120 MET CG 1 1 9 13133 1 1 45 MET H H 13.005 1.420 4.452 1.00 . A A . 120 MET H 1 1 9 13134 1 1 45 MET HA H 15.863 1.545 4.811 1.00 . A A . 120 MET HA 1 1 9 13135 1 1 45 MET HB2 H 14.200 -0.246 3.005 1.00 . A A . 120 MET HB2 1 1 9 13136 1 1 45 MET HB3 H 15.892 -0.509 3.437 1.00 . A A . 120 MET HB3 1 1 9 13137 1 1 45 MET HE1 H 15.865 -3.175 5.733 1.00 . A A . 120 MET HE1 1 1 9 13138 1 1 45 MET HE2 H 16.925 -2.316 4.618 1.00 . A A . 120 MET HE2 1 1 9 13139 1 1 45 MET HE3 H 17.472 -2.658 6.259 1.00 . A A . 120 MET HE3 1 1 9 13140 1 1 45 MET HG2 H 13.710 -0.235 5.515 1.00 . A A . 120 MET HG2 1 1 9 13141 1 1 45 MET HG3 H 14.198 -1.794 4.852 1.00 . A A . 120 MET HG3 1 1 9 13142 1 1 45 MET N N 13.817 1.964 4.498 1.00 . A A . 120 MET N 1 1 9 13143 1 1 45 MET O O 16.718 2.438 2.601 1.00 . A A . 120 MET O 1 1 9 13144 1 1 45 MET SD S 15.920 -0.832 6.211 1.00 . A A . 120 MET SD 1 1 9 13145 1 1 46 LEU C C 15.488 4.525 0.991 1.00 . A A . 121 LEU C 1 1 9 13146 1 1 46 LEU CA C 15.032 3.109 0.636 1.00 . A A . 121 LEU CA 1 1 9 13147 1 1 46 LEU CB C 13.842 3.185 -0.317 1.00 . A A . 121 LEU CB 1 1 9 13148 1 1 46 LEU CD1 C 12.196 1.901 -1.673 1.00 . A A . 121 LEU CD1 1 1 9 13149 1 1 46 LEU CD2 C 14.610 1.200 -1.687 1.00 . A A . 121 LEU CD2 1 1 9 13150 1 1 46 LEU CG C 13.469 1.786 -0.830 1.00 . A A . 121 LEU CG 1 1 9 13151 1 1 46 LEU H H 13.711 2.142 2.037 1.00 . A A . 121 LEU H 1 1 9 13152 1 1 46 LEU HA H 15.845 2.587 0.160 1.00 . A A . 121 LEU HA 1 1 9 13153 1 1 46 LEU HB2 H 12.997 3.612 0.203 1.00 . A A . 121 LEU HB2 1 1 9 13154 1 1 46 LEU HB3 H 14.096 3.814 -1.154 1.00 . A A . 121 LEU HB3 1 1 9 13155 1 1 46 LEU HD11 H 12.351 2.631 -2.455 1.00 . A A . 121 LEU HD11 1 1 9 13156 1 1 46 LEU HD12 H 11.965 0.942 -2.113 1.00 . A A . 121 LEU HD12 1 1 9 13157 1 1 46 LEU HD13 H 11.375 2.215 -1.044 1.00 . A A . 121 LEU HD13 1 1 9 13158 1 1 46 LEU HD21 H 15.099 1.989 -2.237 1.00 . A A . 121 LEU HD21 1 1 9 13159 1 1 46 LEU HD22 H 15.329 0.709 -1.047 1.00 . A A . 121 LEU HD22 1 1 9 13160 1 1 46 LEU HD23 H 14.208 0.475 -2.383 1.00 . A A . 121 LEU HD23 1 1 9 13161 1 1 46 LEU HG H 13.279 1.136 0.011 1.00 . A A . 121 LEU HG 1 1 9 13162 1 1 46 LEU N N 14.647 2.394 1.882 1.00 . A A . 121 LEU N 1 1 9 13163 1 1 46 LEU O O 16.432 5.041 0.432 1.00 . A A . 121 LEU O 1 1 9 13164 1 1 47 ASN C C 16.631 6.544 2.845 1.00 . A A . 122 ASN C 1 1 9 13165 1 1 47 ASN CA C 15.207 6.546 2.294 1.00 . A A . 122 ASN CA 1 1 9 13166 1 1 47 ASN CB C 14.255 7.080 3.358 1.00 . A A . 122 ASN CB 1 1 9 13167 1 1 47 ASN CG C 14.610 8.532 3.671 1.00 . A A . 122 ASN CG 1 1 9 13168 1 1 47 ASN H H 14.051 4.728 2.349 1.00 . A A . 122 ASN H 1 1 9 13169 1 1 47 ASN HA H 15.163 7.182 1.421 1.00 . A A . 122 ASN HA 1 1 9 13170 1 1 47 ASN HB2 H 13.240 7.026 2.995 1.00 . A A . 122 ASN HB2 1 1 9 13171 1 1 47 ASN HB3 H 14.350 6.489 4.257 1.00 . A A . 122 ASN HB3 1 1 9 13172 1 1 47 ASN HD21 H 12.850 8.913 4.497 1.00 . A A . 122 ASN HD21 1 1 9 13173 1 1 47 ASN HD22 H 13.937 10.218 4.469 1.00 . A A . 122 ASN HD22 1 1 9 13174 1 1 47 ASN N N 14.815 5.161 1.911 1.00 . A A . 122 ASN N 1 1 9 13175 1 1 47 ASN ND2 N 13.727 9.284 4.261 1.00 . A A . 122 ASN ND2 1 1 9 13176 1 1 47 ASN O O 17.402 7.449 2.599 1.00 . A A . 122 ASN O 1 1 9 13177 1 1 47 ASN OD1 O 15.700 8.987 3.374 1.00 . A A . 122 ASN OD1 1 1 9 13178 1 1 48 GLN C C 19.354 5.229 3.037 1.00 . A A . 123 GLN C 1 1 9 13179 1 1 48 GLN CA C 18.357 5.484 4.169 1.00 . A A . 123 GLN CA 1 1 9 13180 1 1 48 GLN CB C 18.433 4.353 5.200 1.00 . A A . 123 GLN CB 1 1 9 13181 1 1 48 GLN CD C 19.762 3.463 7.126 1.00 . A A . 123 GLN CD 1 1 9 13182 1 1 48 GLN CG C 19.804 4.358 5.887 1.00 . A A . 123 GLN CG 1 1 9 13183 1 1 48 GLN H H 16.343 4.822 3.787 1.00 . A A . 123 GLN H 1 1 9 13184 1 1 48 GLN HA H 18.585 6.427 4.648 1.00 . A A . 123 GLN HA 1 1 9 13185 1 1 48 GLN HB2 H 17.660 4.492 5.941 1.00 . A A . 123 GLN HB2 1 1 9 13186 1 1 48 GLN HB3 H 18.284 3.406 4.703 1.00 . A A . 123 GLN HB3 1 1 9 13187 1 1 48 GLN HE21 H 21.690 3.698 7.530 1.00 . A A . 123 GLN HE21 1 1 9 13188 1 1 48 GLN HE22 H 20.844 2.689 8.599 1.00 . A A . 123 GLN HE22 1 1 9 13189 1 1 48 GLN HG2 H 20.552 3.982 5.203 1.00 . A A . 123 GLN HG2 1 1 9 13190 1 1 48 GLN HG3 H 20.057 5.365 6.182 1.00 . A A . 123 GLN HG3 1 1 9 13191 1 1 48 GLN N N 16.983 5.539 3.596 1.00 . A A . 123 GLN N 1 1 9 13192 1 1 48 GLN NE2 N 20.856 3.268 7.810 1.00 . A A . 123 GLN NE2 1 1 9 13193 1 1 48 GLN O O 20.553 5.225 3.236 1.00 . A A . 123 GLN O 1 1 9 13194 1 1 48 GLN OE1 O 18.719 2.952 7.487 1.00 . A A . 123 GLN OE1 1 1 9 13195 1 1 49 GLY C C 20.446 3.434 0.783 1.00 . A A . 124 GLY C 1 1 9 13196 1 1 49 GLY CA C 19.765 4.805 0.679 1.00 . A A . 124 GLY CA 1 1 9 13197 1 1 49 GLY H H 17.891 5.070 1.708 1.00 . A A . 124 GLY H 1 1 9 13198 1 1 49 GLY HA2 H 19.177 4.840 -0.229 1.00 . A A . 124 GLY HA2 1 1 9 13199 1 1 49 GLY HA3 H 20.516 5.581 0.643 1.00 . A A . 124 GLY HA3 1 1 9 13200 1 1 49 GLY N N 18.861 5.039 1.843 1.00 . A A . 124 GLY N 1 1 9 13201 1 1 49 GLY O O 21.560 3.253 0.338 1.00 . A A . 124 GLY O 1 1 9 13202 1 1 50 ILE C C 20.241 0.371 0.139 1.00 . A A . 125 ILE C 1 1 9 13203 1 1 50 ILE CA C 20.382 1.106 1.483 1.00 . A A . 125 ILE CA 1 1 9 13204 1 1 50 ILE CB C 19.642 0.361 2.597 1.00 . A A . 125 ILE CB 1 1 9 13205 1 1 50 ILE CD1 C 19.096 0.442 5.043 1.00 . A A . 125 ILE CD1 1 1 9 13206 1 1 50 ILE CG1 C 20.031 0.968 3.949 1.00 . A A . 125 ILE CG1 1 1 9 13207 1 1 50 ILE CG2 C 20.008 -1.118 2.586 1.00 . A A . 125 ILE CG2 1 1 9 13208 1 1 50 ILE H H 18.883 2.636 1.703 1.00 . A A . 125 ILE H 1 1 9 13209 1 1 50 ILE HA H 21.431 1.194 1.737 1.00 . A A . 125 ILE HA 1 1 9 13210 1 1 50 ILE HB H 18.580 0.469 2.447 1.00 . A A . 125 ILE HB 1 1 9 13211 1 1 50 ILE HD11 H 18.070 0.521 4.713 1.00 . A A . 125 ILE HD11 1 1 9 13212 1 1 50 ILE HD12 H 19.331 -0.592 5.249 1.00 . A A . 125 ILE HD12 1 1 9 13213 1 1 50 ILE HD13 H 19.231 1.026 5.940 1.00 . A A . 125 ILE HD13 1 1 9 13214 1 1 50 ILE HG12 H 21.049 0.694 4.186 1.00 . A A . 125 ILE HG12 1 1 9 13215 1 1 50 ILE HG13 H 19.956 2.041 3.897 1.00 . A A . 125 ILE HG13 1 1 9 13216 1 1 50 ILE HG21 H 21.079 -1.225 2.555 1.00 . A A . 125 ILE HG21 1 1 9 13217 1 1 50 ILE HG22 H 19.623 -1.584 3.479 1.00 . A A . 125 ILE HG22 1 1 9 13218 1 1 50 ILE HG23 H 19.571 -1.588 1.720 1.00 . A A . 125 ILE HG23 1 1 9 13219 1 1 50 ILE N N 19.784 2.470 1.358 1.00 . A A . 125 ILE N 1 1 9 13220 1 1 50 ILE O O 19.312 0.608 -0.605 1.00 . A A . 125 ILE O 1 1 9 13221 1 1 51 SER C C 19.695 -1.853 -1.664 1.00 . A A . 126 SER C 1 1 9 13222 1 1 51 SER CA C 21.071 -1.195 -1.521 1.00 . A A . 126 SER CA 1 1 9 13223 1 1 51 SER CB C 22.169 -2.262 -1.630 1.00 . A A . 126 SER CB 1 1 9 13224 1 1 51 SER H H 21.927 -0.664 0.392 1.00 . A A . 126 SER H 1 1 9 13225 1 1 51 SER HA H 21.198 -0.473 -2.314 1.00 . A A . 126 SER HA 1 1 9 13226 1 1 51 SER HB2 H 23.131 -1.810 -1.456 1.00 . A A . 126 SER HB2 1 1 9 13227 1 1 51 SER HB3 H 21.997 -3.034 -0.891 1.00 . A A . 126 SER HB3 1 1 9 13228 1 1 51 SER HG H 22.863 -3.472 -2.991 1.00 . A A . 126 SER HG 1 1 9 13229 1 1 51 SER N N 21.166 -0.495 -0.202 1.00 . A A . 126 SER N 1 1 9 13230 1 1 51 SER O O 19.152 -2.405 -0.725 1.00 . A A . 126 SER O 1 1 9 13231 1 1 51 SER OG O 22.154 -2.826 -2.937 1.00 . A A . 126 SER OG 1 1 9 13232 1 1 52 THR C C 17.801 -3.863 -2.744 1.00 . A A . 127 THR C 1 1 9 13233 1 1 52 THR CA C 17.775 -2.377 -3.072 1.00 . A A . 127 THR CA 1 1 9 13234 1 1 52 THR CB C 17.377 -2.209 -4.548 1.00 . A A . 127 THR CB 1 1 9 13235 1 1 52 THR CG2 C 16.878 -0.786 -4.807 1.00 . A A . 127 THR CG2 1 1 9 13236 1 1 52 THR H H 19.585 -1.318 -3.574 1.00 . A A . 127 THR H 1 1 9 13237 1 1 52 THR HA H 17.049 -1.883 -2.446 1.00 . A A . 127 THR HA 1 1 9 13238 1 1 52 THR HB H 16.588 -2.905 -4.789 1.00 . A A . 127 THR HB 1 1 9 13239 1 1 52 THR HG1 H 19.288 -2.184 -4.917 1.00 . A A . 127 THR HG1 1 1 9 13240 1 1 52 THR HG21 H 17.487 -0.082 -4.262 1.00 . A A . 127 THR HG21 1 1 9 13241 1 1 52 THR HG22 H 16.941 -0.572 -5.864 1.00 . A A . 127 THR HG22 1 1 9 13242 1 1 52 THR HG23 H 15.850 -0.701 -4.484 1.00 . A A . 127 THR HG23 1 1 9 13243 1 1 52 THR N N 19.125 -1.779 -2.842 1.00 . A A . 127 THR N 1 1 9 13244 1 1 52 THR O O 16.898 -4.388 -2.127 1.00 . A A . 127 THR O 1 1 9 13245 1 1 52 THR OG1 O 18.499 -2.482 -5.376 1.00 . A A . 127 THR OG1 1 1 9 13246 1 1 53 LYS C C 18.854 -6.242 -1.368 1.00 . A A . 128 LYS C 1 1 9 13247 1 1 53 LYS CA C 18.872 -6.010 -2.880 1.00 . A A . 128 LYS CA 1 1 9 13248 1 1 53 LYS CB C 20.160 -6.584 -3.475 1.00 . A A . 128 LYS CB 1 1 9 13249 1 1 53 LYS CD C 19.202 -7.350 -5.678 1.00 . A A . 128 LYS CD 1 1 9 13250 1 1 53 LYS CE C 19.482 -7.382 -7.177 1.00 . A A . 128 LYS CE 1 1 9 13251 1 1 53 LYS CG C 20.177 -6.380 -4.998 1.00 . A A . 128 LYS CG 1 1 9 13252 1 1 53 LYS H H 19.532 -4.115 -3.670 1.00 . A A . 128 LYS H 1 1 9 13253 1 1 53 LYS HA H 18.018 -6.493 -3.322 1.00 . A A . 128 LYS HA 1 1 9 13254 1 1 53 LYS HB2 H 21.009 -6.081 -3.038 1.00 . A A . 128 LYS HB2 1 1 9 13255 1 1 53 LYS HB3 H 20.217 -7.637 -3.254 1.00 . A A . 128 LYS HB3 1 1 9 13256 1 1 53 LYS HD2 H 19.334 -8.341 -5.271 1.00 . A A . 128 LYS HD2 1 1 9 13257 1 1 53 LYS HD3 H 18.188 -7.025 -5.517 1.00 . A A . 128 LYS HD3 1 1 9 13258 1 1 53 LYS HE2 H 18.750 -8.013 -7.663 1.00 . A A . 128 LYS HE2 1 1 9 13259 1 1 53 LYS HE3 H 19.422 -6.381 -7.579 1.00 . A A . 128 LYS HE3 1 1 9 13260 1 1 53 LYS HG2 H 19.887 -5.361 -5.224 1.00 . A A . 128 LYS HG2 1 1 9 13261 1 1 53 LYS HG3 H 21.175 -6.556 -5.371 1.00 . A A . 128 LYS HG3 1 1 9 13262 1 1 53 LYS HZ1 H 21.201 -8.343 -6.516 1.00 . A A . 128 LYS HZ1 1 1 9 13263 1 1 53 LYS HZ2 H 20.806 -8.668 -8.136 1.00 . A A . 128 LYS HZ2 1 1 9 13264 1 1 53 LYS HZ3 H 21.481 -7.170 -7.706 1.00 . A A . 128 LYS HZ3 1 1 9 13265 1 1 53 LYS N N 18.817 -4.552 -3.161 1.00 . A A . 128 LYS N 1 1 9 13266 1 1 53 LYS NZ N 20.845 -7.933 -7.402 1.00 . A A . 128 LYS NZ 1 1 9 13267 1 1 53 LYS O O 18.152 -7.105 -0.874 1.00 . A A . 128 LYS O 1 1 9 13268 1 1 54 THR C C 18.273 -5.186 1.422 1.00 . A A . 129 THR C 1 1 9 13269 1 1 54 THR CA C 19.612 -5.648 0.855 1.00 . A A . 129 THR CA 1 1 9 13270 1 1 54 THR CB C 20.733 -4.811 1.473 1.00 . A A . 129 THR CB 1 1 9 13271 1 1 54 THR CG2 C 20.722 -4.992 2.993 1.00 . A A . 129 THR CG2 1 1 9 13272 1 1 54 THR H H 20.155 -4.778 -1.041 1.00 . A A . 129 THR H 1 1 9 13273 1 1 54 THR HA H 19.766 -6.689 1.095 1.00 . A A . 129 THR HA 1 1 9 13274 1 1 54 THR HB H 20.574 -3.770 1.238 1.00 . A A . 129 THR HB 1 1 9 13275 1 1 54 THR HG1 H 21.822 -5.976 0.361 1.00 . A A . 129 THR HG1 1 1 9 13276 1 1 54 THR HG21 H 20.558 -6.032 3.234 1.00 . A A . 129 THR HG21 1 1 9 13277 1 1 54 THR HG22 H 21.670 -4.676 3.400 1.00 . A A . 129 THR HG22 1 1 9 13278 1 1 54 THR HG23 H 19.931 -4.394 3.420 1.00 . A A . 129 THR HG23 1 1 9 13279 1 1 54 THR N N 19.608 -5.476 -0.627 1.00 . A A . 129 THR N 1 1 9 13280 1 1 54 THR O O 17.712 -5.801 2.311 1.00 . A A . 129 THR O 1 1 9 13281 1 1 54 THR OG1 O 21.984 -5.233 0.946 1.00 . A A . 129 THR OG1 1 1 9 13282 1 1 55 ALA C C 15.357 -4.573 1.192 1.00 . A A . 130 ALA C 1 1 9 13283 1 1 55 ALA CA C 16.471 -3.549 1.405 1.00 . A A . 130 ALA CA 1 1 9 13284 1 1 55 ALA CB C 16.136 -2.279 0.622 1.00 . A A . 130 ALA CB 1 1 9 13285 1 1 55 ALA H H 18.256 -3.619 0.208 1.00 . A A . 130 ALA H 1 1 9 13286 1 1 55 ALA HA H 16.546 -3.314 2.459 1.00 . A A . 130 ALA HA 1 1 9 13287 1 1 55 ALA HB1 H 16.948 -1.572 0.719 1.00 . A A . 130 ALA HB1 1 1 9 13288 1 1 55 ALA HB2 H 16.002 -2.529 -0.422 1.00 . A A . 130 ALA HB2 1 1 9 13289 1 1 55 ALA HB3 H 15.227 -1.844 1.010 1.00 . A A . 130 ALA HB3 1 1 9 13290 1 1 55 ALA N N 17.769 -4.093 0.916 1.00 . A A . 130 ALA N 1 1 9 13291 1 1 55 ALA O O 14.612 -4.887 2.096 1.00 . A A . 130 ALA O 1 1 9 13292 1 1 56 PHE C C 14.468 -7.395 0.491 1.00 . A A . 131 PHE C 1 1 9 13293 1 1 56 PHE CA C 14.149 -6.091 -0.247 1.00 . A A . 131 PHE CA 1 1 9 13294 1 1 56 PHE CB C 14.008 -6.361 -1.751 1.00 . A A . 131 PHE CB 1 1 9 13295 1 1 56 PHE CD1 C 12.132 -4.698 -2.116 1.00 . A A . 131 PHE CD1 1 1 9 13296 1 1 56 PHE CD2 C 14.187 -4.422 -3.373 1.00 . A A . 131 PHE CD2 1 1 9 13297 1 1 56 PHE CE1 C 11.605 -3.555 -2.734 1.00 . A A . 131 PHE CE1 1 1 9 13298 1 1 56 PHE CE2 C 13.662 -3.277 -3.982 1.00 . A A . 131 PHE CE2 1 1 9 13299 1 1 56 PHE CG C 13.426 -5.136 -2.436 1.00 . A A . 131 PHE CG 1 1 9 13300 1 1 56 PHE CZ C 12.372 -2.844 -3.664 1.00 . A A . 131 PHE CZ 1 1 9 13301 1 1 56 PHE H H 15.835 -4.830 -0.723 1.00 . A A . 131 PHE H 1 1 9 13302 1 1 56 PHE HA H 13.219 -5.697 0.131 1.00 . A A . 131 PHE HA 1 1 9 13303 1 1 56 PHE HB2 H 14.978 -6.587 -2.168 1.00 . A A . 131 PHE HB2 1 1 9 13304 1 1 56 PHE HB3 H 13.348 -7.203 -1.900 1.00 . A A . 131 PHE HB3 1 1 9 13305 1 1 56 PHE HD1 H 11.536 -5.246 -1.402 1.00 . A A . 131 PHE HD1 1 1 9 13306 1 1 56 PHE HD2 H 15.180 -4.759 -3.630 1.00 . A A . 131 PHE HD2 1 1 9 13307 1 1 56 PHE HE1 H 10.608 -3.220 -2.488 1.00 . A A . 131 PHE HE1 1 1 9 13308 1 1 56 PHE HE2 H 14.251 -2.729 -4.703 1.00 . A A . 131 PHE HE2 1 1 9 13309 1 1 56 PHE HZ H 11.971 -1.957 -4.133 1.00 . A A . 131 PHE HZ 1 1 9 13310 1 1 56 PHE N N 15.229 -5.095 0.003 1.00 . A A . 131 PHE N 1 1 9 13311 1 1 56 PHE O O 13.590 -8.049 1.016 1.00 . A A . 131 PHE O 1 1 9 13312 1 1 57 ALA C C 15.702 -8.959 2.704 1.00 . A A . 132 ALA C 1 1 9 13313 1 1 57 ALA CA C 16.073 -9.057 1.223 1.00 . A A . 132 ALA CA 1 1 9 13314 1 1 57 ALA CB C 17.573 -9.294 1.066 1.00 . A A . 132 ALA CB 1 1 9 13315 1 1 57 ALA H H 16.409 -7.256 0.092 1.00 . A A . 132 ALA H 1 1 9 13316 1 1 57 ALA HA H 15.533 -9.880 0.776 1.00 . A A . 132 ALA HA 1 1 9 13317 1 1 57 ALA HB1 H 18.109 -8.402 1.362 1.00 . A A . 132 ALA HB1 1 1 9 13318 1 1 57 ALA HB2 H 17.878 -10.123 1.686 1.00 . A A . 132 ALA HB2 1 1 9 13319 1 1 57 ALA HB3 H 17.791 -9.518 0.032 1.00 . A A . 132 ALA HB3 1 1 9 13320 1 1 57 ALA N N 15.712 -7.791 0.526 1.00 . A A . 132 ALA N 1 1 9 13321 1 1 57 ALA O O 15.151 -9.879 3.276 1.00 . A A . 132 ALA O 1 1 9 13322 1 1 58 THR C C 14.087 -7.804 4.895 1.00 . A A . 133 THR C 1 1 9 13323 1 1 58 THR CA C 15.611 -7.734 4.768 1.00 . A A . 133 THR CA 1 1 9 13324 1 1 58 THR CB C 16.105 -6.401 5.330 1.00 . A A . 133 THR CB 1 1 9 13325 1 1 58 THR CG2 C 15.707 -6.308 6.810 1.00 . A A . 133 THR CG2 1 1 9 13326 1 1 58 THR H H 16.415 -7.110 2.869 1.00 . A A . 133 THR H 1 1 9 13327 1 1 58 THR HA H 16.056 -8.547 5.322 1.00 . A A . 133 THR HA 1 1 9 13328 1 1 58 THR HB H 15.655 -5.584 4.783 1.00 . A A . 133 THR HB 1 1 9 13329 1 1 58 THR HG1 H 17.898 -6.385 6.085 1.00 . A A . 133 THR HG1 1 1 9 13330 1 1 58 THR HG21 H 15.900 -7.255 7.298 1.00 . A A . 133 THR HG21 1 1 9 13331 1 1 58 THR HG22 H 16.283 -5.532 7.292 1.00 . A A . 133 THR HG22 1 1 9 13332 1 1 58 THR HG23 H 14.654 -6.074 6.885 1.00 . A A . 133 THR HG23 1 1 9 13333 1 1 58 THR N N 15.980 -7.854 3.336 1.00 . A A . 133 THR N 1 1 9 13334 1 1 58 THR O O 13.555 -8.488 5.747 1.00 . A A . 133 THR O 1 1 9 13335 1 1 58 THR OG1 O 17.519 -6.337 5.206 1.00 . A A . 133 THR OG1 1 1 9 13336 1 1 59 VAL C C 11.402 -8.566 3.865 1.00 . A A . 134 VAL C 1 1 9 13337 1 1 59 VAL CA C 11.889 -7.132 4.092 1.00 . A A . 134 VAL CA 1 1 9 13338 1 1 59 VAL CB C 11.340 -6.197 2.999 1.00 . A A . 134 VAL CB 1 1 9 13339 1 1 59 VAL CG1 C 9.821 -6.383 2.841 1.00 . A A . 134 VAL CG1 1 1 9 13340 1 1 59 VAL CG2 C 11.640 -4.742 3.392 1.00 . A A . 134 VAL CG2 1 1 9 13341 1 1 59 VAL H H 13.839 -6.571 3.360 1.00 . A A . 134 VAL H 1 1 9 13342 1 1 59 VAL HA H 11.558 -6.788 5.061 1.00 . A A . 134 VAL HA 1 1 9 13343 1 1 59 VAL HB H 11.828 -6.422 2.062 1.00 . A A . 134 VAL HB 1 1 9 13344 1 1 59 VAL HG11 H 9.368 -6.523 3.809 1.00 . A A . 134 VAL HG11 1 1 9 13345 1 1 59 VAL HG12 H 9.394 -5.510 2.366 1.00 . A A . 134 VAL HG12 1 1 9 13346 1 1 59 VAL HG13 H 9.628 -7.252 2.226 1.00 . A A . 134 VAL HG13 1 1 9 13347 1 1 59 VAL HG21 H 12.688 -4.642 3.643 1.00 . A A . 134 VAL HG21 1 1 9 13348 1 1 59 VAL HG22 H 11.406 -4.089 2.564 1.00 . A A . 134 VAL HG22 1 1 9 13349 1 1 59 VAL HG23 H 11.039 -4.465 4.246 1.00 . A A . 134 VAL HG23 1 1 9 13350 1 1 59 VAL N N 13.382 -7.106 4.042 1.00 . A A . 134 VAL N 1 1 9 13351 1 1 59 VAL O O 10.562 -9.070 4.582 1.00 . A A . 134 VAL O 1 1 9 13352 1 1 60 ALA C C 11.828 -11.513 3.806 1.00 . A A . 135 ALA C 1 1 9 13353 1 1 60 ALA CA C 11.533 -10.634 2.594 1.00 . A A . 135 ALA CA 1 1 9 13354 1 1 60 ALA CB C 12.316 -11.153 1.383 1.00 . A A . 135 ALA CB 1 1 9 13355 1 1 60 ALA H H 12.625 -8.799 2.328 1.00 . A A . 135 ALA H 1 1 9 13356 1 1 60 ALA HA H 10.473 -10.666 2.382 1.00 . A A . 135 ALA HA 1 1 9 13357 1 1 60 ALA HB1 H 13.358 -10.887 1.488 1.00 . A A . 135 ALA HB1 1 1 9 13358 1 1 60 ALA HB2 H 12.222 -12.229 1.326 1.00 . A A . 135 ALA HB2 1 1 9 13359 1 1 60 ALA HB3 H 11.921 -10.711 0.481 1.00 . A A . 135 ALA HB3 1 1 9 13360 1 1 60 ALA N N 11.939 -9.227 2.880 1.00 . A A . 135 ALA N 1 1 9 13361 1 1 60 ALA O O 11.092 -12.430 4.111 1.00 . A A . 135 ALA O 1 1 9 13362 1 1 61 GLY C C 12.229 -11.755 6.803 1.00 . A A . 136 GLY C 1 1 9 13363 1 1 61 GLY CA C 13.230 -12.062 5.694 1.00 . A A . 136 GLY CA 1 1 9 13364 1 1 61 GLY H H 13.469 -10.493 4.245 1.00 . A A . 136 GLY H 1 1 9 13365 1 1 61 GLY HA2 H 13.168 -13.106 5.433 1.00 . A A . 136 GLY HA2 1 1 9 13366 1 1 61 GLY HA3 H 14.229 -11.831 6.032 1.00 . A A . 136 GLY HA3 1 1 9 13367 1 1 61 GLY N N 12.896 -11.244 4.499 1.00 . A A . 136 GLY N 1 1 9 13368 1 1 61 GLY O O 11.652 -12.645 7.393 1.00 . A A . 136 GLY O 1 1 9 13369 1 1 62 HIS C C 9.625 -10.473 7.705 1.00 . A A . 137 HIS C 1 1 9 13370 1 1 62 HIS CA C 11.048 -10.147 8.167 1.00 . A A . 137 HIS CA 1 1 9 13371 1 1 62 HIS CB C 11.151 -8.646 8.465 1.00 . A A . 137 HIS CB 1 1 9 13372 1 1 62 HIS CD2 C 13.752 -8.697 8.794 1.00 . A A . 137 HIS CD2 1 1 9 13373 1 1 62 HIS CE1 C 13.854 -7.541 10.622 1.00 . A A . 137 HIS CE1 1 1 9 13374 1 1 62 HIS CG C 12.465 -8.354 9.123 1.00 . A A . 137 HIS CG 1 1 9 13375 1 1 62 HIS H H 12.487 -9.793 6.605 1.00 . A A . 137 HIS H 1 1 9 13376 1 1 62 HIS HA H 11.274 -10.709 9.058 1.00 . A A . 137 HIS HA 1 1 9 13377 1 1 62 HIS HB2 H 11.078 -8.083 7.545 1.00 . A A . 137 HIS HB2 1 1 9 13378 1 1 62 HIS HB3 H 10.349 -8.355 9.131 1.00 . A A . 137 HIS HB3 1 1 9 13379 1 1 62 HIS HD1 H 11.805 -7.221 10.779 1.00 . A A . 137 HIS HD1 1 1 9 13380 1 1 62 HIS HD2 H 14.037 -9.271 7.925 1.00 . A A . 137 HIS HD2 1 1 9 13381 1 1 62 HIS HE1 H 14.226 -7.021 11.488 1.00 . A A . 137 HIS HE1 1 1 9 13382 1 1 62 HIS N N 12.014 -10.501 7.094 1.00 . A A . 137 HIS N 1 1 9 13383 1 1 62 HIS ND1 N 12.554 -7.618 10.290 1.00 . A A . 137 HIS ND1 1 1 9 13384 1 1 62 HIS NE2 N 14.630 -8.183 9.745 1.00 . A A . 137 HIS NE2 1 1 9 13385 1 1 62 HIS O O 8.822 -10.986 8.458 1.00 . A A . 137 HIS O 1 1 9 13386 1 1 63 TYR C C 7.925 -11.676 5.049 1.00 . A A . 138 TYR C 1 1 9 13387 1 1 63 TYR CA C 7.930 -10.437 5.949 1.00 . A A . 138 TYR CA 1 1 9 13388 1 1 63 TYR CB C 7.494 -9.207 5.161 1.00 . A A . 138 TYR CB 1 1 9 13389 1 1 63 TYR CD1 C 8.474 -7.257 6.426 1.00 . A A . 138 TYR CD1 1 1 9 13390 1 1 63 TYR CD2 C 6.133 -7.807 6.743 1.00 . A A . 138 TYR CD2 1 1 9 13391 1 1 63 TYR CE1 C 8.349 -6.203 7.339 1.00 . A A . 138 TYR CE1 1 1 9 13392 1 1 63 TYR CE2 C 6.010 -6.752 7.652 1.00 . A A . 138 TYR CE2 1 1 9 13393 1 1 63 TYR CG C 7.362 -8.060 6.129 1.00 . A A . 138 TYR CG 1 1 9 13394 1 1 63 TYR CZ C 7.116 -5.952 7.950 1.00 . A A . 138 TYR CZ 1 1 9 13395 1 1 63 TYR H H 9.971 -9.748 5.885 1.00 . A A . 138 TYR H 1 1 9 13396 1 1 63 TYR HA H 7.243 -10.590 6.772 1.00 . A A . 138 TYR HA 1 1 9 13397 1 1 63 TYR HB2 H 8.236 -8.972 4.412 1.00 . A A . 138 TYR HB2 1 1 9 13398 1 1 63 TYR HB3 H 6.543 -9.395 4.687 1.00 . A A . 138 TYR HB3 1 1 9 13399 1 1 63 TYR HD1 H 9.425 -7.453 5.954 1.00 . A A . 138 TYR HD1 1 1 9 13400 1 1 63 TYR HD2 H 5.279 -8.424 6.515 1.00 . A A . 138 TYR HD2 1 1 9 13401 1 1 63 TYR HE1 H 9.204 -5.584 7.570 1.00 . A A . 138 TYR HE1 1 1 9 13402 1 1 63 TYR HE2 H 5.059 -6.556 8.128 1.00 . A A . 138 TYR HE2 1 1 9 13403 1 1 63 TYR HH H 6.307 -5.162 9.484 1.00 . A A . 138 TYR HH 1 1 9 13404 1 1 63 TYR N N 9.305 -10.168 6.473 1.00 . A A . 138 TYR N 1 1 9 13405 1 1 63 TYR O O 8.808 -11.865 4.239 1.00 . A A . 138 TYR O 1 1 9 13406 1 1 63 TYR OH O 6.989 -4.920 8.851 1.00 . A A . 138 TYR OH 1 1 9 13407 1 1 64 GLN C C 6.231 -13.373 2.968 1.00 . A A . 139 GLN C 1 1 9 13408 1 1 64 GLN CA C 6.873 -13.735 4.303 1.00 . A A . 139 GLN CA 1 1 9 13409 1 1 64 GLN CB C 6.043 -14.830 4.981 1.00 . A A . 139 GLN CB 1 1 9 13410 1 1 64 GLN CD C 5.886 -16.309 6.973 1.00 . A A . 139 GLN CD 1 1 9 13411 1 1 64 GLN CG C 6.820 -15.408 6.164 1.00 . A A . 139 GLN CG 1 1 9 13412 1 1 64 GLN H H 6.216 -12.346 5.818 1.00 . A A . 139 GLN H 1 1 9 13413 1 1 64 GLN HA H 7.872 -14.099 4.129 1.00 . A A . 139 GLN HA 1 1 9 13414 1 1 64 GLN HB2 H 5.108 -14.416 5.330 1.00 . A A . 139 GLN HB2 1 1 9 13415 1 1 64 GLN HB3 H 5.842 -15.618 4.270 1.00 . A A . 139 GLN HB3 1 1 9 13416 1 1 64 GLN HE21 H 7.347 -17.420 7.740 1.00 . A A . 139 GLN HE21 1 1 9 13417 1 1 64 GLN HE22 H 5.776 -17.861 8.210 1.00 . A A . 139 GLN HE22 1 1 9 13418 1 1 64 GLN HG2 H 7.656 -15.989 5.794 1.00 . A A . 139 GLN HG2 1 1 9 13419 1 1 64 GLN HG3 H 7.184 -14.604 6.786 1.00 . A A . 139 GLN HG3 1 1 9 13420 1 1 64 GLN N N 6.929 -12.519 5.170 1.00 . A A . 139 GLN N 1 1 9 13421 1 1 64 GLN NE2 N 6.378 -17.275 7.705 1.00 . A A . 139 GLN NE2 1 1 9 13422 1 1 64 GLN O O 5.202 -13.907 2.600 1.00 . A A . 139 GLN O 1 1 9 13423 1 1 64 GLN OE1 O 4.687 -16.127 6.945 1.00 . A A . 139 GLN OE1 1 1 9 13424 1 1 65 VAL C C 7.360 -12.127 -0.170 1.00 . A A . 140 VAL C 1 1 9 13425 1 1 65 VAL CA C 6.270 -12.064 0.905 1.00 . A A . 140 VAL CA 1 1 9 13426 1 1 65 VAL CB C 5.753 -10.628 0.998 1.00 . A A . 140 VAL CB 1 1 9 13427 1 1 65 VAL CG1 C 4.645 -10.545 2.046 1.00 . A A . 140 VAL CG1 1 1 9 13428 1 1 65 VAL CG2 C 6.900 -9.696 1.404 1.00 . A A . 140 VAL CG2 1 1 9 13429 1 1 65 VAL H H 7.669 -12.058 2.560 1.00 . A A . 140 VAL H 1 1 9 13430 1 1 65 VAL HA H 5.454 -12.718 0.628 1.00 . A A . 140 VAL HA 1 1 9 13431 1 1 65 VAL HB H 5.364 -10.326 0.037 1.00 . A A . 140 VAL HB 1 1 9 13432 1 1 65 VAL HG11 H 4.987 -10.988 2.969 1.00 . A A . 140 VAL HG11 1 1 9 13433 1 1 65 VAL HG12 H 4.389 -9.509 2.215 1.00 . A A . 140 VAL HG12 1 1 9 13434 1 1 65 VAL HG13 H 3.776 -11.077 1.694 1.00 . A A . 140 VAL HG13 1 1 9 13435 1 1 65 VAL HG21 H 7.347 -10.053 2.322 1.00 . A A . 140 VAL HG21 1 1 9 13436 1 1 65 VAL HG22 H 7.645 -9.676 0.623 1.00 . A A . 140 VAL HG22 1 1 9 13437 1 1 65 VAL HG23 H 6.514 -8.699 1.557 1.00 . A A . 140 VAL HG23 1 1 9 13438 1 1 65 VAL N N 6.836 -12.471 2.234 1.00 . A A . 140 VAL N 1 1 9 13439 1 1 65 VAL O O 8.537 -12.073 0.122 1.00 . A A . 140 VAL O 1 1 9 13440 1 1 66 SER C C 8.566 -10.876 -2.751 1.00 . A A . 141 SER C 1 1 9 13441 1 1 66 SER CA C 7.981 -12.277 -2.518 1.00 . A A . 141 SER CA 1 1 9 13442 1 1 66 SER CB C 7.307 -12.756 -3.805 1.00 . A A . 141 SER CB 1 1 9 13443 1 1 66 SER H H 6.015 -12.256 -1.628 1.00 . A A . 141 SER H 1 1 9 13444 1 1 66 SER HA H 8.774 -12.959 -2.249 1.00 . A A . 141 SER HA 1 1 9 13445 1 1 66 SER HB2 H 6.450 -12.141 -4.015 1.00 . A A . 141 SER HB2 1 1 9 13446 1 1 66 SER HB3 H 8.012 -12.681 -4.624 1.00 . A A . 141 SER HB3 1 1 9 13447 1 1 66 SER HG H 6.668 -14.446 -4.526 1.00 . A A . 141 SER HG 1 1 9 13448 1 1 66 SER N N 6.972 -12.225 -1.416 1.00 . A A . 141 SER N 1 1 9 13449 1 1 66 SER O O 7.844 -9.904 -2.859 1.00 . A A . 141 SER O 1 1 9 13450 1 1 66 SER OG O 6.887 -14.107 -3.654 1.00 . A A . 141 SER OG 1 1 9 13451 1 1 67 ALA C C 9.996 -8.824 -4.380 1.00 . A A . 142 ALA C 1 1 9 13452 1 1 67 ALA CA C 10.487 -9.419 -3.058 1.00 . A A . 142 ALA CA 1 1 9 13453 1 1 67 ALA CB C 12.013 -9.538 -3.109 1.00 . A A . 142 ALA CB 1 1 9 13454 1 1 67 ALA H H 10.435 -11.557 -2.744 1.00 . A A . 142 ALA H 1 1 9 13455 1 1 67 ALA HA H 10.208 -8.762 -2.249 1.00 . A A . 142 ALA HA 1 1 9 13456 1 1 67 ALA HB1 H 12.292 -10.368 -3.741 1.00 . A A . 142 ALA HB1 1 1 9 13457 1 1 67 ALA HB2 H 12.431 -8.625 -3.513 1.00 . A A . 142 ALA HB2 1 1 9 13458 1 1 67 ALA HB3 H 12.397 -9.695 -2.112 1.00 . A A . 142 ALA HB3 1 1 9 13459 1 1 67 ALA N N 9.869 -10.763 -2.831 1.00 . A A . 142 ALA N 1 1 9 13460 1 1 67 ALA O O 9.739 -7.641 -4.475 1.00 . A A . 142 ALA O 1 1 9 13461 1 1 68 SER C C 8.005 -8.575 -6.631 1.00 . A A . 143 SER C 1 1 9 13462 1 1 68 SER CA C 9.436 -9.106 -6.725 1.00 . A A . 143 SER CA 1 1 9 13463 1 1 68 SER CB C 9.488 -10.236 -7.754 1.00 . A A . 143 SER CB 1 1 9 13464 1 1 68 SER H H 10.116 -10.576 -5.306 1.00 . A A . 143 SER H 1 1 9 13465 1 1 68 SER HA H 10.094 -8.309 -7.038 1.00 . A A . 143 SER HA 1 1 9 13466 1 1 68 SER HB2 H 9.100 -9.885 -8.696 1.00 . A A . 143 SER HB2 1 1 9 13467 1 1 68 SER HB3 H 10.514 -10.555 -7.885 1.00 . A A . 143 SER HB3 1 1 9 13468 1 1 68 SER HG H 8.412 -11.134 -6.400 1.00 . A A . 143 SER HG 1 1 9 13469 1 1 68 SER N N 9.885 -9.628 -5.402 1.00 . A A . 143 SER N 1 1 9 13470 1 1 68 SER O O 7.666 -7.570 -7.226 1.00 . A A . 143 SER O 1 1 9 13471 1 1 68 SER OG O 8.693 -11.324 -7.298 1.00 . A A . 143 SER OG 1 1 9 13472 1 1 69 THR C C 5.674 -7.441 -5.097 1.00 . A A . 144 THR C 1 1 9 13473 1 1 69 THR CA C 5.740 -8.789 -5.813 1.00 . A A . 144 THR CA 1 1 9 13474 1 1 69 THR CB C 4.932 -9.810 -5.011 1.00 . A A . 144 THR CB 1 1 9 13475 1 1 69 THR CG2 C 3.484 -9.330 -4.911 1.00 . A A . 144 THR CG2 1 1 9 13476 1 1 69 THR H H 7.441 -10.069 -5.454 1.00 . A A . 144 THR H 1 1 9 13477 1 1 69 THR HA H 5.320 -8.696 -6.803 1.00 . A A . 144 THR HA 1 1 9 13478 1 1 69 THR HB H 5.345 -9.900 -4.017 1.00 . A A . 144 THR HB 1 1 9 13479 1 1 69 THR HG1 H 4.093 -11.432 -5.675 1.00 . A A . 144 THR HG1 1 1 9 13480 1 1 69 THR HG21 H 3.109 -9.112 -5.899 1.00 . A A . 144 THR HG21 1 1 9 13481 1 1 69 THR HG22 H 2.877 -10.098 -4.458 1.00 . A A . 144 THR HG22 1 1 9 13482 1 1 69 THR HG23 H 3.443 -8.439 -4.305 1.00 . A A . 144 THR HG23 1 1 9 13483 1 1 69 THR N N 7.154 -9.252 -5.914 1.00 . A A . 144 THR N 1 1 9 13484 1 1 69 THR O O 5.013 -6.520 -5.533 1.00 . A A . 144 THR O 1 1 9 13485 1 1 69 THR OG1 O 4.980 -11.068 -5.666 1.00 . A A . 144 THR OG1 1 1 9 13486 1 1 70 LEU C C 6.862 -4.924 -4.093 1.00 . A A . 145 LEU C 1 1 9 13487 1 1 70 LEU CA C 6.357 -6.065 -3.219 1.00 . A A . 145 LEU CA 1 1 9 13488 1 1 70 LEU CB C 7.281 -6.242 -2.004 1.00 . A A . 145 LEU CB 1 1 9 13489 1 1 70 LEU CD1 C 6.116 -4.338 -0.820 1.00 . A A . 145 LEU CD1 1 1 9 13490 1 1 70 LEU CD2 C 8.317 -5.200 -0.007 1.00 . A A . 145 LEU CD2 1 1 9 13491 1 1 70 LEU CG C 7.469 -4.920 -1.248 1.00 . A A . 145 LEU CG 1 1 9 13492 1 1 70 LEU H H 6.869 -8.097 -3.680 1.00 . A A . 145 LEU H 1 1 9 13493 1 1 70 LEU HA H 5.357 -5.847 -2.886 1.00 . A A . 145 LEU HA 1 1 9 13494 1 1 70 LEU HB2 H 6.861 -6.975 -1.335 1.00 . A A . 145 LEU HB2 1 1 9 13495 1 1 70 LEU HB3 H 8.244 -6.590 -2.345 1.00 . A A . 145 LEU HB3 1 1 9 13496 1 1 70 LEU HD11 H 5.490 -5.124 -0.423 1.00 . A A . 145 LEU HD11 1 1 9 13497 1 1 70 LEU HD12 H 6.276 -3.584 -0.059 1.00 . A A . 145 LEU HD12 1 1 9 13498 1 1 70 LEU HD13 H 5.631 -3.886 -1.673 1.00 . A A . 145 LEU HD13 1 1 9 13499 1 1 70 LEU HD21 H 9.204 -5.746 -0.296 1.00 . A A . 145 LEU HD21 1 1 9 13500 1 1 70 LEU HD22 H 8.605 -4.268 0.452 1.00 . A A . 145 LEU HD22 1 1 9 13501 1 1 70 LEU HD23 H 7.744 -5.789 0.694 1.00 . A A . 145 LEU HD23 1 1 9 13502 1 1 70 LEU HG H 7.984 -4.213 -1.879 1.00 . A A . 145 LEU HG 1 1 9 13503 1 1 70 LEU N N 6.357 -7.331 -4.001 1.00 . A A . 145 LEU N 1 1 9 13504 1 1 70 LEU O O 6.364 -3.818 -4.033 1.00 . A A . 145 LEU O 1 1 9 13505 1 1 71 ARG C C 7.277 -3.536 -6.659 1.00 . A A . 146 ARG C 1 1 9 13506 1 1 71 ARG CA C 8.388 -4.078 -5.745 1.00 . A A . 146 ARG CA 1 1 9 13507 1 1 71 ARG CB C 9.532 -4.626 -6.602 1.00 . A A . 146 ARG CB 1 1 9 13508 1 1 71 ARG CD C 11.339 -4.054 -8.232 1.00 . A A . 146 ARG CD 1 1 9 13509 1 1 71 ARG CG C 10.172 -3.491 -7.407 1.00 . A A . 146 ARG CG 1 1 9 13510 1 1 71 ARG CZ C 13.234 -3.144 -9.449 1.00 . A A . 146 ARG CZ 1 1 9 13511 1 1 71 ARG H H 8.256 -6.065 -4.917 1.00 . A A . 146 ARG H 1 1 9 13512 1 1 71 ARG HA H 8.760 -3.282 -5.116 1.00 . A A . 146 ARG HA 1 1 9 13513 1 1 71 ARG HB2 H 10.277 -5.078 -5.963 1.00 . A A . 146 ARG HB2 1 1 9 13514 1 1 71 ARG HB3 H 9.143 -5.371 -7.283 1.00 . A A . 146 ARG HB3 1 1 9 13515 1 1 71 ARG HD2 H 12.050 -4.519 -7.563 1.00 . A A . 146 ARG HD2 1 1 9 13516 1 1 71 ARG HD3 H 10.963 -4.789 -8.927 1.00 . A A . 146 ARG HD3 1 1 9 13517 1 1 71 ARG HE H 11.541 -2.128 -9.187 1.00 . A A . 146 ARG HE 1 1 9 13518 1 1 71 ARG HG2 H 9.433 -3.059 -8.067 1.00 . A A . 146 ARG HG2 1 1 9 13519 1 1 71 ARG HG3 H 10.540 -2.733 -6.730 1.00 . A A . 146 ARG HG3 1 1 9 13520 1 1 71 ARG HH11 H 13.449 -4.961 -8.633 1.00 . A A . 146 ARG HH11 1 1 9 13521 1 1 71 ARG HH12 H 14.806 -4.382 -9.532 1.00 . A A . 146 ARG HH12 1 1 9 13522 1 1 71 ARG HH21 H 13.335 -1.360 -10.351 1.00 . A A . 146 ARG HH21 1 1 9 13523 1 1 71 ARG HH22 H 14.752 -2.345 -10.483 1.00 . A A . 146 ARG HH22 1 1 9 13524 1 1 71 ARG N N 7.854 -5.170 -4.891 1.00 . A A . 146 ARG N 1 1 9 13525 1 1 71 ARG NE N 12.014 -2.967 -9.002 1.00 . A A . 146 ARG NE 1 1 9 13526 1 1 71 ARG NH1 N 13.879 -4.249 -9.182 1.00 . A A . 146 ARG NH1 1 1 9 13527 1 1 71 ARG NH2 N 13.817 -2.211 -10.150 1.00 . A A . 146 ARG NH2 1 1 9 13528 1 1 71 ARG O O 7.084 -2.342 -6.760 1.00 . A A . 146 ARG O 1 1 9 13529 1 1 72 ASP C C 4.416 -3.117 -7.418 1.00 . A A . 147 ASP C 1 1 9 13530 1 1 72 ASP CA C 5.451 -3.914 -8.225 1.00 . A A . 147 ASP CA 1 1 9 13531 1 1 72 ASP CB C 4.772 -5.124 -8.884 1.00 . A A . 147 ASP CB 1 1 9 13532 1 1 72 ASP CG C 5.752 -5.779 -9.857 1.00 . A A . 147 ASP CG 1 1 9 13533 1 1 72 ASP H H 6.708 -5.358 -7.229 1.00 . A A . 147 ASP H 1 1 9 13534 1 1 72 ASP HA H 5.871 -3.280 -8.992 1.00 . A A . 147 ASP HA 1 1 9 13535 1 1 72 ASP HB2 H 4.484 -5.835 -8.126 1.00 . A A . 147 ASP HB2 1 1 9 13536 1 1 72 ASP HB3 H 3.894 -4.801 -9.425 1.00 . A A . 147 ASP HB3 1 1 9 13537 1 1 72 ASP N N 6.543 -4.397 -7.323 1.00 . A A . 147 ASP N 1 1 9 13538 1 1 72 ASP O O 3.933 -2.088 -7.852 1.00 . A A . 147 ASP O 1 1 9 13539 1 1 72 ASP OD1 O 6.325 -5.065 -10.660 1.00 . A A . 147 ASP OD1 1 1 9 13540 1 1 72 ASP OD2 O 5.917 -6.986 -9.777 1.00 . A A . 147 ASP OD2 1 1 9 13541 1 1 73 LYS C C 3.670 -1.538 -4.915 1.00 . A A . 148 LYS C 1 1 9 13542 1 1 73 LYS CA C 3.077 -2.865 -5.413 1.00 . A A . 148 LYS CA 1 1 9 13543 1 1 73 LYS CB C 2.680 -3.747 -4.204 1.00 . A A . 148 LYS CB 1 1 9 13544 1 1 73 LYS CD C 1.979 -5.757 -5.526 1.00 . A A . 148 LYS CD 1 1 9 13545 1 1 73 LYS CE C 0.805 -6.668 -5.881 1.00 . A A . 148 LYS CE 1 1 9 13546 1 1 73 LYS CG C 1.506 -4.675 -4.560 1.00 . A A . 148 LYS CG 1 1 9 13547 1 1 73 LYS H H 4.482 -4.416 -5.924 1.00 . A A . 148 LYS H 1 1 9 13548 1 1 73 LYS HA H 2.204 -2.653 -6.011 1.00 . A A . 148 LYS HA 1 1 9 13549 1 1 73 LYS HB2 H 3.526 -4.351 -3.913 1.00 . A A . 148 LYS HB2 1 1 9 13550 1 1 73 LYS HB3 H 2.391 -3.121 -3.372 1.00 . A A . 148 LYS HB3 1 1 9 13551 1 1 73 LYS HD2 H 2.366 -5.297 -6.424 1.00 . A A . 148 LYS HD2 1 1 9 13552 1 1 73 LYS HD3 H 2.751 -6.339 -5.056 1.00 . A A . 148 LYS HD3 1 1 9 13553 1 1 73 LYS HE2 H 0.529 -7.255 -5.017 1.00 . A A . 148 LYS HE2 1 1 9 13554 1 1 73 LYS HE3 H -0.037 -6.066 -6.192 1.00 . A A . 148 LYS HE3 1 1 9 13555 1 1 73 LYS HG2 H 1.137 -5.145 -3.657 1.00 . A A . 148 LYS HG2 1 1 9 13556 1 1 73 LYS HG3 H 0.710 -4.107 -5.016 1.00 . A A . 148 LYS HG3 1 1 9 13557 1 1 73 LYS HZ1 H 2.214 -7.791 -6.919 1.00 . A A . 148 LYS HZ1 1 1 9 13558 1 1 73 LYS HZ2 H 0.654 -8.459 -6.930 1.00 . A A . 148 LYS HZ2 1 1 9 13559 1 1 73 LYS HZ3 H 1.007 -7.109 -7.904 1.00 . A A . 148 LYS HZ3 1 1 9 13560 1 1 73 LYS N N 4.078 -3.584 -6.251 1.00 . A A . 148 LYS N 1 1 9 13561 1 1 73 LYS NZ N 1.200 -7.576 -6.992 1.00 . A A . 148 LYS NZ 1 1 9 13562 1 1 73 LYS O O 2.968 -0.561 -4.747 1.00 . A A . 148 LYS O 1 1 9 13563 1 1 74 TYR C C 5.346 0.886 -5.152 1.00 . A A . 149 TYR C 1 1 9 13564 1 1 74 TYR CA C 5.544 -0.241 -4.131 1.00 . A A . 149 TYR CA 1 1 9 13565 1 1 74 TYR CB C 7.031 -0.460 -3.860 1.00 . A A . 149 TYR CB 1 1 9 13566 1 1 74 TYR CD1 C 8.074 1.836 -3.660 1.00 . A A . 149 TYR CD1 1 1 9 13567 1 1 74 TYR CD2 C 7.535 0.608 -1.641 1.00 . A A . 149 TYR CD2 1 1 9 13568 1 1 74 TYR CE1 C 8.560 2.897 -2.882 1.00 . A A . 149 TYR CE1 1 1 9 13569 1 1 74 TYR CE2 C 8.018 1.667 -0.863 1.00 . A A . 149 TYR CE2 1 1 9 13570 1 1 74 TYR CG C 7.565 0.690 -3.037 1.00 . A A . 149 TYR CG 1 1 9 13571 1 1 74 TYR CZ C 8.533 2.813 -1.484 1.00 . A A . 149 TYR CZ 1 1 9 13572 1 1 74 TYR H H 5.498 -2.299 -4.766 1.00 . A A . 149 TYR H 1 1 9 13573 1 1 74 TYR HA H 5.050 0.029 -3.210 1.00 . A A . 149 TYR HA 1 1 9 13574 1 1 74 TYR HB2 H 7.159 -1.384 -3.315 1.00 . A A . 149 TYR HB2 1 1 9 13575 1 1 74 TYR HB3 H 7.566 -0.517 -4.795 1.00 . A A . 149 TYR HB3 1 1 9 13576 1 1 74 TYR HD1 H 8.094 1.900 -4.737 1.00 . A A . 149 TYR HD1 1 1 9 13577 1 1 74 TYR HD2 H 7.146 -0.279 -1.164 1.00 . A A . 149 TYR HD2 1 1 9 13578 1 1 74 TYR HE1 H 8.955 3.778 -3.361 1.00 . A A . 149 TYR HE1 1 1 9 13579 1 1 74 TYR HE2 H 7.987 1.600 0.217 1.00 . A A . 149 TYR HE2 1 1 9 13580 1 1 74 TYR HH H 9.004 3.588 0.198 1.00 . A A . 149 TYR HH 1 1 9 13581 1 1 74 TYR N N 4.943 -1.500 -4.647 1.00 . A A . 149 TYR N 1 1 9 13582 1 1 74 TYR O O 4.925 1.973 -4.811 1.00 . A A . 149 TYR O 1 1 9 13583 1 1 74 TYR OH O 9.013 3.861 -0.721 1.00 . A A . 149 TYR OH 1 1 9 13584 1 1 75 TYR C C 3.926 1.991 -7.582 1.00 . A A . 150 TYR C 1 1 9 13585 1 1 75 TYR CA C 5.430 1.686 -7.440 1.00 . A A . 150 TYR CA 1 1 9 13586 1 1 75 TYR CB C 6.013 1.211 -8.784 1.00 . A A . 150 TYR CB 1 1 9 13587 1 1 75 TYR CD1 C 8.228 2.433 -8.781 1.00 . A A . 150 TYR CD1 1 1 9 13588 1 1 75 TYR CD2 C 8.244 0.016 -8.584 1.00 . A A . 150 TYR CD2 1 1 9 13589 1 1 75 TYR CE1 C 9.629 2.446 -8.718 1.00 . A A . 150 TYR CE1 1 1 9 13590 1 1 75 TYR CE2 C 9.645 0.033 -8.524 1.00 . A A . 150 TYR CE2 1 1 9 13591 1 1 75 TYR CG C 7.532 1.218 -8.713 1.00 . A A . 150 TYR CG 1 1 9 13592 1 1 75 TYR CZ C 10.336 1.245 -8.589 1.00 . A A . 150 TYR CZ 1 1 9 13593 1 1 75 TYR H H 5.950 -0.256 -6.662 1.00 . A A . 150 TYR H 1 1 9 13594 1 1 75 TYR HA H 5.942 2.587 -7.130 1.00 . A A . 150 TYR HA 1 1 9 13595 1 1 75 TYR HB2 H 5.665 0.209 -8.996 1.00 . A A . 150 TYR HB2 1 1 9 13596 1 1 75 TYR HB3 H 5.689 1.876 -9.571 1.00 . A A . 150 TYR HB3 1 1 9 13597 1 1 75 TYR HD1 H 7.684 3.360 -8.883 1.00 . A A . 150 TYR HD1 1 1 9 13598 1 1 75 TYR HD2 H 7.715 -0.924 -8.530 1.00 . A A . 150 TYR HD2 1 1 9 13599 1 1 75 TYR HE1 H 10.164 3.384 -8.766 1.00 . A A . 150 TYR HE1 1 1 9 13600 1 1 75 TYR HE2 H 10.192 -0.891 -8.426 1.00 . A A . 150 TYR HE2 1 1 9 13601 1 1 75 TYR HH H 12.026 2.113 -8.798 1.00 . A A . 150 TYR HH 1 1 9 13602 1 1 75 TYR N N 5.623 0.633 -6.403 1.00 . A A . 150 TYR N 1 1 9 13603 1 1 75 TYR O O 3.535 3.097 -7.898 1.00 . A A . 150 TYR O 1 1 9 13604 1 1 75 TYR OH O 11.717 1.247 -8.530 1.00 . A A . 150 TYR OH 1 1 9 13605 1 1 76 GLN C C 1.113 2.318 -6.515 1.00 . A A . 151 GLN C 1 1 9 13606 1 1 76 GLN CA C 1.602 1.232 -7.481 1.00 . A A . 151 GLN CA 1 1 9 13607 1 1 76 GLN CB C 0.856 -0.070 -7.168 1.00 . A A . 151 GLN CB 1 1 9 13608 1 1 76 GLN CD C -0.790 0.090 -9.056 1.00 . A A . 151 GLN CD 1 1 9 13609 1 1 76 GLN CG C -0.631 0.073 -7.535 1.00 . A A . 151 GLN CG 1 1 9 13610 1 1 76 GLN H H 3.421 0.129 -7.105 1.00 . A A . 151 GLN H 1 1 9 13611 1 1 76 GLN HA H 1.374 1.534 -8.493 1.00 . A A . 151 GLN HA 1 1 9 13612 1 1 76 GLN HB2 H 1.290 -0.880 -7.731 1.00 . A A . 151 GLN HB2 1 1 9 13613 1 1 76 GLN HB3 H 0.939 -0.283 -6.113 1.00 . A A . 151 GLN HB3 1 1 9 13614 1 1 76 GLN HE21 H -0.196 -1.791 -9.286 1.00 . A A . 151 GLN HE21 1 1 9 13615 1 1 76 GLN HE22 H -0.603 -0.976 -10.721 1.00 . A A . 151 GLN HE22 1 1 9 13616 1 1 76 GLN HG2 H -1.183 -0.762 -7.127 1.00 . A A . 151 GLN HG2 1 1 9 13617 1 1 76 GLN HG3 H -1.021 0.992 -7.125 1.00 . A A . 151 GLN HG3 1 1 9 13618 1 1 76 GLN N N 3.082 1.014 -7.356 1.00 . A A . 151 GLN N 1 1 9 13619 1 1 76 GLN NE2 N -0.507 -0.982 -9.745 1.00 . A A . 151 GLN NE2 1 1 9 13620 1 1 76 GLN O O 0.249 3.094 -6.854 1.00 . A A . 151 GLN O 1 1 9 13621 1 1 76 GLN OE1 O -1.183 1.088 -9.625 1.00 . A A . 151 GLN OE1 1 1 9 13622 1 1 77 VAL C C 1.744 4.751 -4.580 1.00 . A A . 152 VAL C 1 1 9 13623 1 1 77 VAL CA C 1.099 3.384 -4.336 1.00 . A A . 152 VAL CA 1 1 9 13624 1 1 77 VAL CB C 1.379 2.940 -2.900 1.00 . A A . 152 VAL CB 1 1 9 13625 1 1 77 VAL CG1 C 0.576 1.674 -2.595 1.00 . A A . 152 VAL CG1 1 1 9 13626 1 1 77 VAL CG2 C 2.879 2.667 -2.718 1.00 . A A . 152 VAL CG2 1 1 9 13627 1 1 77 VAL H H 2.286 1.707 -5.026 1.00 . A A . 152 VAL H 1 1 9 13628 1 1 77 VAL HA H 0.032 3.482 -4.464 1.00 . A A . 152 VAL HA 1 1 9 13629 1 1 77 VAL HB H 1.067 3.721 -2.227 1.00 . A A . 152 VAL HB 1 1 9 13630 1 1 77 VAL HG11 H -0.454 1.826 -2.884 1.00 . A A . 152 VAL HG11 1 1 9 13631 1 1 77 VAL HG12 H 0.987 0.842 -3.145 1.00 . A A . 152 VAL HG12 1 1 9 13632 1 1 77 VAL HG13 H 0.622 1.466 -1.535 1.00 . A A . 152 VAL HG13 1 1 9 13633 1 1 77 VAL HG21 H 3.451 3.486 -3.123 1.00 . A A . 152 VAL HG21 1 1 9 13634 1 1 77 VAL HG22 H 3.099 2.569 -1.668 1.00 . A A . 152 VAL HG22 1 1 9 13635 1 1 77 VAL HG23 H 3.146 1.756 -3.228 1.00 . A A . 152 VAL HG23 1 1 9 13636 1 1 77 VAL N N 1.609 2.358 -5.305 1.00 . A A . 152 VAL N 1 1 9 13637 1 1 77 VAL O O 1.296 5.751 -4.057 1.00 . A A . 152 VAL O 1 1 9 13638 1 1 78 GLN C C 2.418 7.089 -6.262 1.00 . A A . 153 GLN C 1 1 9 13639 1 1 78 GLN CA C 3.431 6.131 -5.623 1.00 . A A . 153 GLN CA 1 1 9 13640 1 1 78 GLN CB C 4.629 5.945 -6.553 1.00 . A A . 153 GLN CB 1 1 9 13641 1 1 78 GLN CD C 6.925 4.978 -6.721 1.00 . A A . 153 GLN CD 1 1 9 13642 1 1 78 GLN CG C 5.736 5.214 -5.794 1.00 . A A . 153 GLN CG 1 1 9 13643 1 1 78 GLN H H 3.135 3.999 -5.778 1.00 . A A . 153 GLN H 1 1 9 13644 1 1 78 GLN HA H 3.773 6.547 -4.686 1.00 . A A . 153 GLN HA 1 1 9 13645 1 1 78 GLN HB2 H 4.331 5.364 -7.414 1.00 . A A . 153 GLN HB2 1 1 9 13646 1 1 78 GLN HB3 H 4.988 6.911 -6.875 1.00 . A A . 153 GLN HB3 1 1 9 13647 1 1 78 GLN HE21 H 6.067 5.888 -8.255 1.00 . A A . 153 GLN HE21 1 1 9 13648 1 1 78 GLN HE22 H 7.622 5.270 -8.554 1.00 . A A . 153 GLN HE22 1 1 9 13649 1 1 78 GLN HG2 H 6.049 5.819 -4.959 1.00 . A A . 153 GLN HG2 1 1 9 13650 1 1 78 GLN HG3 H 5.366 4.269 -5.434 1.00 . A A . 153 GLN HG3 1 1 9 13651 1 1 78 GLN N N 2.782 4.813 -5.363 1.00 . A A . 153 GLN N 1 1 9 13652 1 1 78 GLN NE2 N 6.867 5.415 -7.944 1.00 . A A . 153 GLN NE2 1 1 9 13653 1 1 78 GLN O O 2.403 8.268 -5.973 1.00 . A A . 153 GLN O 1 1 9 13654 1 1 78 GLN OE1 O 7.919 4.401 -6.324 1.00 . A A . 153 GLN OE1 1 1 9 13655 1 1 79 LYS C C -0.554 7.805 -6.817 1.00 . A A . 154 LYS C 1 1 9 13656 1 1 79 LYS CA C 0.563 7.459 -7.804 1.00 . A A . 154 LYS CA 1 1 9 13657 1 1 79 LYS CB C -0.043 6.700 -8.993 1.00 . A A . 154 LYS CB 1 1 9 13658 1 1 79 LYS CD C 1.490 7.617 -10.774 1.00 . A A . 154 LYS CD 1 1 9 13659 1 1 79 LYS CE C 2.277 7.212 -12.022 1.00 . A A . 154 LYS CE 1 1 9 13660 1 1 79 LYS CG C 1.045 6.356 -10.023 1.00 . A A . 154 LYS CG 1 1 9 13661 1 1 79 LYS H H 1.616 5.633 -7.349 1.00 . A A . 154 LYS H 1 1 9 13662 1 1 79 LYS HA H 1.029 8.367 -8.148 1.00 . A A . 154 LYS HA 1 1 9 13663 1 1 79 LYS HB2 H -0.493 5.785 -8.634 1.00 . A A . 154 LYS HB2 1 1 9 13664 1 1 79 LYS HB3 H -0.801 7.309 -9.462 1.00 . A A . 154 LYS HB3 1 1 9 13665 1 1 79 LYS HD2 H 0.625 8.194 -11.064 1.00 . A A . 154 LYS HD2 1 1 9 13666 1 1 79 LYS HD3 H 2.126 8.212 -10.138 1.00 . A A . 154 LYS HD3 1 1 9 13667 1 1 79 LYS HE2 H 1.594 6.888 -12.792 1.00 . A A . 154 LYS HE2 1 1 9 13668 1 1 79 LYS HE3 H 2.845 8.059 -12.379 1.00 . A A . 154 LYS HE3 1 1 9 13669 1 1 79 LYS HG2 H 1.895 5.928 -9.511 1.00 . A A . 154 LYS HG2 1 1 9 13670 1 1 79 LYS HG3 H 0.654 5.638 -10.728 1.00 . A A . 154 LYS HG3 1 1 9 13671 1 1 79 LYS HZ1 H 3.719 6.337 -10.803 1.00 . A A . 154 LYS HZ1 1 1 9 13672 1 1 79 LYS HZ2 H 2.658 5.225 -11.535 1.00 . A A . 154 LYS HZ2 1 1 9 13673 1 1 79 LYS HZ3 H 3.886 5.963 -12.451 1.00 . A A . 154 LYS HZ3 1 1 9 13674 1 1 79 LYS N N 1.578 6.587 -7.132 1.00 . A A . 154 LYS N 1 1 9 13675 1 1 79 LYS NZ N 3.206 6.101 -11.678 1.00 . A A . 154 LYS NZ 1 1 9 13676 1 1 79 LYS O O -1.406 8.629 -7.095 1.00 . A A . 154 LYS O 1 1 9 13677 1 1 80 PHE C C -0.993 8.157 -3.437 1.00 . A A . 155 PHE C 1 1 9 13678 1 1 80 PHE CA C -1.615 7.452 -4.645 1.00 . A A . 155 PHE CA 1 1 9 13679 1 1 80 PHE CB C -2.245 6.129 -4.207 1.00 . A A . 155 PHE CB 1 1 9 13680 1 1 80 PHE CD1 C -4.407 5.985 -5.514 1.00 . A A . 155 PHE CD1 1 1 9 13681 1 1 80 PHE CD2 C -2.517 4.653 -6.231 1.00 . A A . 155 PHE CD2 1 1 9 13682 1 1 80 PHE CE1 C -5.168 5.470 -6.572 1.00 . A A . 155 PHE CE1 1 1 9 13683 1 1 80 PHE CE2 C -3.278 4.139 -7.289 1.00 . A A . 155 PHE CE2 1 1 9 13684 1 1 80 PHE CG C -3.078 5.573 -5.343 1.00 . A A . 155 PHE CG 1 1 9 13685 1 1 80 PHE CZ C -4.603 4.548 -7.459 1.00 . A A . 155 PHE CZ 1 1 9 13686 1 1 80 PHE H H 0.143 6.521 -5.479 1.00 . A A . 155 PHE H 1 1 9 13687 1 1 80 PHE HA H -2.384 8.088 -5.064 1.00 . A A . 155 PHE HA 1 1 9 13688 1 1 80 PHE HB2 H -1.462 5.425 -3.958 1.00 . A A . 155 PHE HB2 1 1 9 13689 1 1 80 PHE HB3 H -2.872 6.292 -3.344 1.00 . A A . 155 PHE HB3 1 1 9 13690 1 1 80 PHE HD1 H -4.845 6.695 -4.830 1.00 . A A . 155 PHE HD1 1 1 9 13691 1 1 80 PHE HD2 H -1.500 4.338 -6.097 1.00 . A A . 155 PHE HD2 1 1 9 13692 1 1 80 PHE HE1 H -6.191 5.787 -6.706 1.00 . A A . 155 PHE HE1 1 1 9 13693 1 1 80 PHE HE2 H -2.842 3.426 -7.971 1.00 . A A . 155 PHE HE2 1 1 9 13694 1 1 80 PHE HZ H -5.190 4.152 -8.276 1.00 . A A . 155 PHE HZ 1 1 9 13695 1 1 80 PHE N N -0.557 7.179 -5.669 1.00 . A A . 155 PHE N 1 1 9 13696 1 1 80 PHE O O 0.114 7.865 -3.029 1.00 . A A . 155 PHE O 1 1 9 13697 1 1 81 ALA C C -0.924 8.873 -0.537 1.00 . A A . 156 ALA C 1 1 9 13698 1 1 81 ALA CA C -1.167 9.844 -1.696 1.00 . A A . 156 ALA CA 1 1 9 13699 1 1 81 ALA CB C -2.181 10.912 -1.274 1.00 . A A . 156 ALA CB 1 1 9 13700 1 1 81 ALA H H -2.587 9.316 -3.230 1.00 . A A . 156 ALA H 1 1 9 13701 1 1 81 ALA HA H -0.235 10.320 -1.972 1.00 . A A . 156 ALA HA 1 1 9 13702 1 1 81 ALA HB1 H -2.699 11.277 -2.146 1.00 . A A . 156 ALA HB1 1 1 9 13703 1 1 81 ALA HB2 H -2.898 10.485 -0.585 1.00 . A A . 156 ALA HB2 1 1 9 13704 1 1 81 ALA HB3 H -1.664 11.729 -0.795 1.00 . A A . 156 ALA HB3 1 1 9 13705 1 1 81 ALA N N -1.701 9.096 -2.873 1.00 . A A . 156 ALA N 1 1 9 13706 1 1 81 ALA O O -1.634 7.910 -0.368 1.00 . A A . 156 ALA O 1 1 9 13707 1 1 82 LYS C C -0.922 7.908 2.221 1.00 . A A . 157 LYS C 1 1 9 13708 1 1 82 LYS CA C 0.359 8.171 1.390 1.00 . A A . 157 LYS CA 1 1 9 13709 1 1 82 LYS CB C 1.481 8.765 2.284 1.00 . A A . 157 LYS CB 1 1 9 13710 1 1 82 LYS CD C 3.912 8.624 2.928 1.00 . A A . 157 LYS CD 1 1 9 13711 1 1 82 LYS CE C 4.583 9.635 1.990 1.00 . A A . 157 LYS CE 1 1 9 13712 1 1 82 LYS CG C 2.759 7.908 2.205 1.00 . A A . 157 LYS CG 1 1 9 13713 1 1 82 LYS H H 0.658 9.887 0.109 1.00 . A A . 157 LYS H 1 1 9 13714 1 1 82 LYS HA H 0.688 7.232 0.974 1.00 . A A . 157 LYS HA 1 1 9 13715 1 1 82 LYS HB2 H 1.710 9.763 1.945 1.00 . A A . 157 LYS HB2 1 1 9 13716 1 1 82 LYS HB3 H 1.150 8.807 3.313 1.00 . A A . 157 LYS HB3 1 1 9 13717 1 1 82 LYS HD2 H 3.531 9.143 3.796 1.00 . A A . 157 LYS HD2 1 1 9 13718 1 1 82 LYS HD3 H 4.644 7.895 3.243 1.00 . A A . 157 LYS HD3 1 1 9 13719 1 1 82 LYS HE2 H 4.851 9.152 1.062 1.00 . A A . 157 LYS HE2 1 1 9 13720 1 1 82 LYS HE3 H 3.910 10.455 1.790 1.00 . A A . 157 LYS HE3 1 1 9 13721 1 1 82 LYS HG2 H 2.578 6.954 2.681 1.00 . A A . 157 LYS HG2 1 1 9 13722 1 1 82 LYS HG3 H 3.021 7.746 1.169 1.00 . A A . 157 LYS HG3 1 1 9 13723 1 1 82 LYS HZ1 H 5.585 10.447 3.618 1.00 . A A . 157 LYS HZ1 1 1 9 13724 1 1 82 LYS HZ2 H 6.534 9.415 2.660 1.00 . A A . 157 LYS HZ2 1 1 9 13725 1 1 82 LYS HZ3 H 6.167 10.976 2.108 1.00 . A A . 157 LYS HZ3 1 1 9 13726 1 1 82 LYS N N 0.080 9.107 0.259 1.00 . A A . 157 LYS N 1 1 9 13727 1 1 82 LYS NZ N 5.811 10.158 2.643 1.00 . A A . 157 LYS NZ 1 1 9 13728 1 1 82 LYS O O -1.245 6.774 2.505 1.00 . A A . 157 LYS O 1 1 9 13729 1 1 83 PRO C C -3.860 7.737 2.899 1.00 . A A . 158 PRO C 1 1 9 13730 1 1 83 PRO CA C -2.864 8.762 3.463 1.00 . A A . 158 PRO CA 1 1 9 13731 1 1 83 PRO CB C -3.488 10.162 3.482 1.00 . A A . 158 PRO CB 1 1 9 13732 1 1 83 PRO CD C -1.351 10.350 2.365 1.00 . A A . 158 PRO CD 1 1 9 13733 1 1 83 PRO CG C -2.338 11.090 3.274 1.00 . A A . 158 PRO CG 1 1 9 13734 1 1 83 PRO HA H -2.589 8.485 4.467 1.00 . A A . 158 PRO HA 1 1 9 13735 1 1 83 PRO HB2 H -4.212 10.268 2.682 1.00 . A A . 158 PRO HB2 1 1 9 13736 1 1 83 PRO HB3 H -3.956 10.354 4.438 1.00 . A A . 158 PRO HB3 1 1 9 13737 1 1 83 PRO HD2 H -1.537 10.587 1.326 1.00 . A A . 158 PRO HD2 1 1 9 13738 1 1 83 PRO HD3 H -0.337 10.587 2.636 1.00 . A A . 158 PRO HD3 1 1 9 13739 1 1 83 PRO HG2 H -2.678 12.002 2.801 1.00 . A A . 158 PRO HG2 1 1 9 13740 1 1 83 PRO HG3 H -1.862 11.314 4.219 1.00 . A A . 158 PRO HG3 1 1 9 13741 1 1 83 PRO N N -1.631 8.929 2.632 1.00 . A A . 158 PRO N 1 1 9 13742 1 1 83 PRO O O -4.449 6.973 3.637 1.00 . A A . 158 PRO O 1 1 9 13743 1 1 84 ASP C C -4.394 5.426 0.674 1.00 . A A . 159 ASP C 1 1 9 13744 1 1 84 ASP CA C -5.072 6.760 1.038 1.00 . A A . 159 ASP CA 1 1 9 13745 1 1 84 ASP CB C -5.724 7.377 -0.202 1.00 . A A . 159 ASP CB 1 1 9 13746 1 1 84 ASP CG C -4.744 7.386 -1.381 1.00 . A A . 159 ASP CG 1 1 9 13747 1 1 84 ASP H H -3.621 8.362 1.025 1.00 . A A . 159 ASP H 1 1 9 13748 1 1 84 ASP HA H -5.847 6.568 1.773 1.00 . A A . 159 ASP HA 1 1 9 13749 1 1 84 ASP HB2 H -6.599 6.803 -0.467 1.00 . A A . 159 ASP HB2 1 1 9 13750 1 1 84 ASP HB3 H -6.017 8.391 0.024 1.00 . A A . 159 ASP HB3 1 1 9 13751 1 1 84 ASP N N -4.084 7.725 1.611 1.00 . A A . 159 ASP N 1 1 9 13752 1 1 84 ASP O O -5.012 4.550 0.104 1.00 . A A . 159 ASP O 1 1 9 13753 1 1 84 ASP OD1 O -3.605 7.002 -1.192 1.00 . A A . 159 ASP OD1 1 1 9 13754 1 1 84 ASP OD2 O -5.161 7.771 -2.460 1.00 . A A . 159 ASP OD2 1 1 9 13755 1 1 85 TRP C C -3.208 2.797 1.279 1.00 . A A . 160 TRP C 1 1 9 13756 1 1 85 TRP CA C -2.441 3.973 0.661 1.00 . A A . 160 TRP CA 1 1 9 13757 1 1 85 TRP CB C -1.001 3.995 1.214 1.00 . A A . 160 TRP CB 1 1 9 13758 1 1 85 TRP CD1 C -0.419 5.520 -0.758 1.00 . A A . 160 TRP CD1 1 1 9 13759 1 1 85 TRP CD2 C 1.399 4.786 0.358 1.00 . A A . 160 TRP CD2 1 1 9 13760 1 1 85 TRP CE2 C 1.872 5.594 -0.702 1.00 . A A . 160 TRP CE2 1 1 9 13761 1 1 85 TRP CE3 C 2.349 4.200 1.220 1.00 . A A . 160 TRP CE3 1 1 9 13762 1 1 85 TRP CG C -0.063 4.747 0.303 1.00 . A A . 160 TRP CG 1 1 9 13763 1 1 85 TRP CH2 C 4.165 5.221 -0.042 1.00 . A A . 160 TRP CH2 1 1 9 13764 1 1 85 TRP CZ2 C 3.238 5.811 -0.905 1.00 . A A . 160 TRP CZ2 1 1 9 13765 1 1 85 TRP CZ3 C 3.722 4.419 1.018 1.00 . A A . 160 TRP CZ3 1 1 9 13766 1 1 85 TRP H H -2.650 5.973 1.458 1.00 . A A . 160 TRP H 1 1 9 13767 1 1 85 TRP HA H -2.418 3.840 -0.408 1.00 . A A . 160 TRP HA 1 1 9 13768 1 1 85 TRP HB2 H -1.002 4.469 2.182 1.00 . A A . 160 TRP HB2 1 1 9 13769 1 1 85 TRP HB3 H -0.644 2.979 1.322 1.00 . A A . 160 TRP HB3 1 1 9 13770 1 1 85 TRP HD1 H -1.425 5.715 -1.091 1.00 . A A . 160 TRP HD1 1 1 9 13771 1 1 85 TRP HE1 H 0.750 6.593 -2.148 1.00 . A A . 160 TRP HE1 1 1 9 13772 1 1 85 TRP HE3 H 2.020 3.580 2.044 1.00 . A A . 160 TRP HE3 1 1 9 13773 1 1 85 TRP HH2 H 5.221 5.382 -0.192 1.00 . A A . 160 TRP HH2 1 1 9 13774 1 1 85 TRP HZ2 H 3.576 6.426 -1.725 1.00 . A A . 160 TRP HZ2 1 1 9 13775 1 1 85 TRP HZ3 H 4.442 3.967 1.683 1.00 . A A . 160 TRP HZ3 1 1 9 13776 1 1 85 TRP N N -3.137 5.259 0.995 1.00 . A A . 160 TRP N 1 1 9 13777 1 1 85 TRP NE1 N 0.730 6.014 -1.356 1.00 . A A . 160 TRP NE1 1 1 9 13778 1 1 85 TRP O O -3.338 1.748 0.677 1.00 . A A . 160 TRP O 1 1 9 13779 1 1 86 ALA C C -5.614 1.395 2.231 1.00 . A A . 161 ALA C 1 1 9 13780 1 1 86 ALA CA C -4.432 1.819 3.113 1.00 . A A . 161 ALA CA 1 1 9 13781 1 1 86 ALA CB C -4.936 2.276 4.483 1.00 . A A . 161 ALA CB 1 1 9 13782 1 1 86 ALA H H -3.577 3.790 2.953 1.00 . A A . 161 ALA H 1 1 9 13783 1 1 86 ALA HA H -3.763 0.981 3.240 1.00 . A A . 161 ALA HA 1 1 9 13784 1 1 86 ALA HB1 H -5.401 3.245 4.392 1.00 . A A . 161 ALA HB1 1 1 9 13785 1 1 86 ALA HB2 H -5.656 1.565 4.860 1.00 . A A . 161 ALA HB2 1 1 9 13786 1 1 86 ALA HB3 H -4.105 2.342 5.166 1.00 . A A . 161 ALA HB3 1 1 9 13787 1 1 86 ALA N N -3.698 2.945 2.473 1.00 . A A . 161 ALA N 1 1 9 13788 1 1 86 ALA O O -5.879 0.221 2.061 1.00 . A A . 161 ALA O 1 1 9 13789 1 1 87 ALA C C -6.979 1.554 -0.600 1.00 . A A . 162 ALA C 1 1 9 13790 1 1 87 ALA CA C -7.475 1.978 0.789 1.00 . A A . 162 ALA CA 1 1 9 13791 1 1 87 ALA CB C -8.381 3.202 0.655 1.00 . A A . 162 ALA CB 1 1 9 13792 1 1 87 ALA H H -6.088 3.274 1.804 1.00 . A A . 162 ALA H 1 1 9 13793 1 1 87 ALA HA H -8.032 1.170 1.236 1.00 . A A . 162 ALA HA 1 1 9 13794 1 1 87 ALA HB1 H -7.778 4.072 0.449 1.00 . A A . 162 ALA HB1 1 1 9 13795 1 1 87 ALA HB2 H -9.081 3.050 -0.152 1.00 . A A . 162 ALA HB2 1 1 9 13796 1 1 87 ALA HB3 H -8.922 3.351 1.579 1.00 . A A . 162 ALA HB3 1 1 9 13797 1 1 87 ALA N N -6.320 2.332 1.662 1.00 . A A . 162 ALA N 1 1 9 13798 1 1 87 ALA O O -7.663 0.875 -1.337 1.00 . A A . 162 ALA O 1 1 9 13799 1 1 88 ALA C C -4.950 0.127 -2.416 1.00 . A A . 163 ALA C 1 1 9 13800 1 1 88 ALA CA C -5.273 1.623 -2.319 1.00 . A A . 163 ALA CA 1 1 9 13801 1 1 88 ALA CB C -4.006 2.432 -2.574 1.00 . A A . 163 ALA CB 1 1 9 13802 1 1 88 ALA H H -5.277 2.538 -0.370 1.00 . A A . 163 ALA H 1 1 9 13803 1 1 88 ALA HA H -6.008 1.876 -3.067 1.00 . A A . 163 ALA HA 1 1 9 13804 1 1 88 ALA HB1 H -4.219 3.480 -2.443 1.00 . A A . 163 ALA HB1 1 1 9 13805 1 1 88 ALA HB2 H -3.242 2.130 -1.874 1.00 . A A . 163 ALA HB2 1 1 9 13806 1 1 88 ALA HB3 H -3.664 2.255 -3.581 1.00 . A A . 163 ALA HB3 1 1 9 13807 1 1 88 ALA N N -5.807 1.974 -0.972 1.00 . A A . 163 ALA N 1 1 9 13808 1 1 88 ALA O O -5.156 -0.495 -3.440 1.00 . A A . 163 ALA O 1 1 9 13809 1 1 89 LEU C C -5.256 -2.791 -1.353 1.00 . A A . 164 LEU C 1 1 9 13810 1 1 89 LEU CA C -4.021 -1.883 -1.408 1.00 . A A . 164 LEU CA 1 1 9 13811 1 1 89 LEU CB C -3.131 -2.183 -0.204 1.00 . A A . 164 LEU CB 1 1 9 13812 1 1 89 LEU CD1 C -1.061 -1.544 1.038 1.00 . A A . 164 LEU CD1 1 1 9 13813 1 1 89 LEU CD2 C -1.098 -1.376 -1.466 1.00 . A A . 164 LEU CD2 1 1 9 13814 1 1 89 LEU CG C -1.933 -1.222 -0.180 1.00 . A A . 164 LEU CG 1 1 9 13815 1 1 89 LEU H H -4.225 0.094 -0.573 1.00 . A A . 164 LEU H 1 1 9 13816 1 1 89 LEU HA H -3.472 -2.088 -2.313 1.00 . A A . 164 LEU HA 1 1 9 13817 1 1 89 LEU HB2 H -3.706 -2.058 0.704 1.00 . A A . 164 LEU HB2 1 1 9 13818 1 1 89 LEU HB3 H -2.772 -3.199 -0.267 1.00 . A A . 164 LEU HB3 1 1 9 13819 1 1 89 LEU HD11 H -1.693 -1.695 1.903 1.00 . A A . 164 LEU HD11 1 1 9 13820 1 1 89 LEU HD12 H -0.492 -2.440 0.848 1.00 . A A . 164 LEU HD12 1 1 9 13821 1 1 89 LEU HD13 H -0.386 -0.722 1.225 1.00 . A A . 164 LEU HD13 1 1 9 13822 1 1 89 LEU HD21 H -1.055 -2.419 -1.752 1.00 . A A . 164 LEU HD21 1 1 9 13823 1 1 89 LEU HD22 H -1.550 -0.803 -2.263 1.00 . A A . 164 LEU HD22 1 1 9 13824 1 1 89 LEU HD23 H -0.094 -1.010 -1.294 1.00 . A A . 164 LEU HD23 1 1 9 13825 1 1 89 LEU HG H -2.294 -0.206 -0.102 1.00 . A A . 164 LEU HG 1 1 9 13826 1 1 89 LEU N N -4.409 -0.440 -1.375 1.00 . A A . 164 LEU N 1 1 9 13827 1 1 89 LEU O O -5.135 -3.999 -1.329 1.00 . A A . 164 LEU O 1 1 9 13828 1 1 90 VAL C C -7.770 -3.923 -2.557 1.00 . A A . 165 VAL C 1 1 9 13829 1 1 90 VAL CA C -7.648 -3.116 -1.264 1.00 . A A . 165 VAL CA 1 1 9 13830 1 1 90 VAL CB C -8.901 -2.256 -1.106 1.00 . A A . 165 VAL CB 1 1 9 13831 1 1 90 VAL CG1 C -8.791 -1.431 0.173 1.00 . A A . 165 VAL CG1 1 1 9 13832 1 1 90 VAL CG2 C -9.060 -1.327 -2.325 1.00 . A A . 165 VAL CG2 1 1 9 13833 1 1 90 VAL H H -6.535 -1.268 -1.338 1.00 . A A . 165 VAL H 1 1 9 13834 1 1 90 VAL HA H -7.563 -3.790 -0.424 1.00 . A A . 165 VAL HA 1 1 9 13835 1 1 90 VAL HB H -9.762 -2.900 -1.035 1.00 . A A . 165 VAL HB 1 1 9 13836 1 1 90 VAL HG11 H -7.858 -0.888 0.170 1.00 . A A . 165 VAL HG11 1 1 9 13837 1 1 90 VAL HG12 H -9.615 -0.735 0.224 1.00 . A A . 165 VAL HG12 1 1 9 13838 1 1 90 VAL HG13 H -8.822 -2.089 1.028 1.00 . A A . 165 VAL HG13 1 1 9 13839 1 1 90 VAL HG21 H -8.088 -0.994 -2.662 1.00 . A A . 165 VAL HG21 1 1 9 13840 1 1 90 VAL HG22 H -9.548 -1.866 -3.124 1.00 . A A . 165 VAL HG22 1 1 9 13841 1 1 90 VAL HG23 H -9.662 -0.470 -2.056 1.00 . A A . 165 VAL HG23 1 1 9 13842 1 1 90 VAL N N -6.440 -2.243 -1.327 1.00 . A A . 165 VAL N 1 1 9 13843 1 1 90 VAL O O -8.120 -5.086 -2.542 1.00 . A A . 165 VAL O 1 1 9 13844 1 1 91 ASP C C -6.274 -4.756 -5.270 1.00 . A A . 166 ASP C 1 1 9 13845 1 1 91 ASP CA C -7.596 -4.046 -4.973 1.00 . A A . 166 ASP CA 1 1 9 13846 1 1 91 ASP CB C -7.900 -3.040 -6.086 1.00 . A A . 166 ASP CB 1 1 9 13847 1 1 91 ASP CG C -6.776 -2.006 -6.163 1.00 . A A . 166 ASP CG 1 1 9 13848 1 1 91 ASP H H -7.214 -2.377 -3.663 1.00 . A A . 166 ASP H 1 1 9 13849 1 1 91 ASP HA H -8.394 -4.773 -4.919 1.00 . A A . 166 ASP HA 1 1 9 13850 1 1 91 ASP HB2 H -7.975 -3.562 -7.029 1.00 . A A . 166 ASP HB2 1 1 9 13851 1 1 91 ASP HB3 H -8.833 -2.539 -5.874 1.00 . A A . 166 ASP HB3 1 1 9 13852 1 1 91 ASP N N -7.492 -3.316 -3.675 1.00 . A A . 166 ASP N 1 1 9 13853 1 1 91 ASP O O -5.276 -4.127 -5.557 1.00 . A A . 166 ASP O 1 1 9 13854 1 1 91 ASP OD1 O -6.040 -1.884 -5.197 1.00 . A A . 166 ASP OD1 1 1 9 13855 1 1 91 ASP OD2 O -6.669 -1.352 -7.187 1.00 . A A . 166 ASP OD2 1 1 9 13856 1 1 92 GLY C C -4.991 -7.329 -6.922 1.00 . A A . 167 GLY C 1 1 9 13857 1 1 92 GLY CA C -4.994 -6.824 -5.474 1.00 . A A . 167 GLY CA 1 1 9 13858 1 1 92 GLY H H -7.075 -6.551 -4.964 1.00 . A A . 167 GLY H 1 1 9 13859 1 1 92 GLY HA2 H -4.140 -6.180 -5.314 1.00 . A A . 167 GLY HA2 1 1 9 13860 1 1 92 GLY HA3 H -4.933 -7.669 -4.806 1.00 . A A . 167 GLY HA3 1 1 9 13861 1 1 92 GLY N N -6.257 -6.065 -5.201 1.00 . A A . 167 GLY N 1 1 9 13862 1 1 92 GLY O O -5.953 -7.902 -7.394 1.00 . A A . 167 GLY O 1 1 9 13863 1 1 93 ARG C C -3.385 -9.064 -9.056 1.00 . A A . 168 ARG C 1 1 9 13864 1 1 93 ARG CA C -3.838 -7.601 -9.046 1.00 . A A . 168 ARG CA 1 1 9 13865 1 1 93 ARG CB C -2.826 -6.728 -9.814 1.00 . A A . 168 ARG CB 1 1 9 13866 1 1 93 ARG CD C -3.884 -6.398 -12.097 1.00 . A A . 168 ARG CD 1 1 9 13867 1 1 93 ARG CG C -2.773 -7.120 -11.311 1.00 . A A . 168 ARG CG 1 1 9 13868 1 1 93 ARG CZ C -3.367 -7.708 -14.113 1.00 . A A . 168 ARG CZ 1 1 9 13869 1 1 93 ARG H H -3.142 -6.671 -7.229 1.00 . A A . 168 ARG H 1 1 9 13870 1 1 93 ARG HA H -4.812 -7.522 -9.504 1.00 . A A . 168 ARG HA 1 1 9 13871 1 1 93 ARG HB2 H -3.117 -5.692 -9.727 1.00 . A A . 168 ARG HB2 1 1 9 13872 1 1 93 ARG HB3 H -1.847 -6.855 -9.378 1.00 . A A . 168 ARG HB3 1 1 9 13873 1 1 93 ARG HD2 H -4.756 -6.295 -11.475 1.00 . A A . 168 ARG HD2 1 1 9 13874 1 1 93 ARG HD3 H -3.539 -5.411 -12.384 1.00 . A A . 168 ARG HD3 1 1 9 13875 1 1 93 ARG HE H -5.215 -7.410 -13.462 1.00 . A A . 168 ARG HE 1 1 9 13876 1 1 93 ARG HG2 H -1.811 -6.836 -11.709 1.00 . A A . 168 ARG HG2 1 1 9 13877 1 1 93 ARG HG3 H -2.897 -8.186 -11.415 1.00 . A A . 168 ARG HG3 1 1 9 13878 1 1 93 ARG HH11 H -1.865 -6.601 -13.400 1.00 . A A . 168 ARG HH11 1 1 9 13879 1 1 93 ARG HH12 H -1.444 -7.709 -14.662 1.00 . A A . 168 ARG HH12 1 1 9 13880 1 1 93 ARG HH21 H -4.693 -8.810 -15.138 1.00 . A A . 168 ARG HH21 1 1 9 13881 1 1 93 ARG HH22 H -3.045 -8.955 -15.651 1.00 . A A . 168 ARG HH22 1 1 9 13882 1 1 93 ARG N N -3.909 -7.129 -7.630 1.00 . A A . 168 ARG N 1 1 9 13883 1 1 93 ARG NE N -4.270 -7.203 -13.309 1.00 . A A . 168 ARG NE 1 1 9 13884 1 1 93 ARG NH1 N -2.129 -7.306 -14.054 1.00 . A A . 168 ARG NH1 1 1 9 13885 1 1 93 ARG NH2 N -3.730 -8.555 -15.043 1.00 . A A . 168 ARG NH2 1 1 9 13886 1 1 93 ARG O O -2.318 -9.397 -8.580 1.00 . A A . 168 ARG O 1 1 9 13887 1 1 94 GLY C C -4.782 -12.187 -10.449 1.00 . A A . 169 GLY C 1 1 9 13888 1 1 94 GLY CA C -3.777 -11.375 -9.624 1.00 . A A . 169 GLY CA 1 1 9 13889 1 1 94 GLY H H -5.045 -9.665 -9.972 1.00 . A A . 169 GLY H 1 1 9 13890 1 1 94 GLY HA2 H -2.795 -11.456 -10.068 1.00 . A A . 169 GLY HA2 1 1 9 13891 1 1 94 GLY HA3 H -3.748 -11.761 -8.617 1.00 . A A . 169 GLY HA3 1 1 9 13892 1 1 94 GLY N N -4.183 -9.943 -9.593 1.00 . A A . 169 GLY N 1 1 9 13893 1 1 94 GLY O O -5.777 -12.658 -9.934 1.00 . A A . 169 GLY O 1 1 9 13894 1 1 95 ALA C C -5.265 -14.655 -12.319 1.00 . A A . 170 ALA C 1 1 9 13895 1 1 95 ALA CA C -5.481 -13.157 -12.569 1.00 . A A . 170 ALA CA 1 1 9 13896 1 1 95 ALA CB C -5.239 -12.850 -14.052 1.00 . A A . 170 ALA CB 1 1 9 13897 1 1 95 ALA H H -3.718 -11.982 -12.122 1.00 . A A . 170 ALA H 1 1 9 13898 1 1 95 ALA HA H -6.495 -12.892 -12.308 1.00 . A A . 170 ALA HA 1 1 9 13899 1 1 95 ALA HB1 H -4.216 -13.084 -14.309 1.00 . A A . 170 ALA HB1 1 1 9 13900 1 1 95 ALA HB2 H -5.907 -13.449 -14.656 1.00 . A A . 170 ALA HB2 1 1 9 13901 1 1 95 ALA HB3 H -5.425 -11.803 -14.242 1.00 . A A . 170 ALA HB3 1 1 9 13902 1 1 95 ALA N N -4.530 -12.365 -11.724 1.00 . A A . 170 ALA N 1 1 9 13903 1 1 95 ALA O O -4.227 -15.203 -12.634 1.00 . A A . 170 ALA O 1 1 9 13904 1 1 96 SER C C -7.418 -17.536 -11.733 1.00 . A A . 171 SER C 1 1 9 13905 1 1 96 SER CA C -6.103 -16.788 -11.455 1.00 . A A . 171 SER CA 1 1 9 13906 1 1 96 SER CB C -5.735 -16.971 -9.984 1.00 . A A . 171 SER CB 1 1 9 13907 1 1 96 SER H H -7.067 -14.852 -11.495 1.00 . A A . 171 SER H 1 1 9 13908 1 1 96 SER HA H -5.322 -17.210 -12.071 1.00 . A A . 171 SER HA 1 1 9 13909 1 1 96 SER HB2 H -6.494 -16.524 -9.364 1.00 . A A . 171 SER HB2 1 1 9 13910 1 1 96 SER HB3 H -5.668 -18.027 -9.761 1.00 . A A . 171 SER HB3 1 1 9 13911 1 1 96 SER HG H -4.308 -16.412 -8.790 1.00 . A A . 171 SER HG 1 1 9 13912 1 1 96 SER N N -6.243 -15.321 -11.744 1.00 . A A . 171 SER N 1 1 9 13913 1 1 96 SER O O -8.493 -16.975 -11.672 1.00 . A A . 171 SER O 1 1 9 13914 1 1 96 SER OG O -4.491 -16.337 -9.728 1.00 . A A . 171 SER OG 1 1 9 13915 1 1 97 ARG C C -8.446 -20.973 -11.559 1.00 . A A . 172 ARG C 1 1 9 13916 1 1 97 ARG CA C -8.557 -19.633 -12.295 1.00 . A A . 172 ARG CA 1 1 9 13917 1 1 97 ARG CB C -8.672 -19.880 -13.803 1.00 . A A . 172 ARG CB 1 1 9 13918 1 1 97 ARG CD C -7.366 -20.634 -15.807 1.00 . A A . 172 ARG CD 1 1 9 13919 1 1 97 ARG CG C -7.496 -20.742 -14.283 1.00 . A A . 172 ARG CG 1 1 9 13920 1 1 97 ARG CZ C -6.637 -18.930 -17.367 1.00 . A A . 172 ARG CZ 1 1 9 13921 1 1 97 ARG H H -6.447 -19.243 -12.052 1.00 . A A . 172 ARG H 1 1 9 13922 1 1 97 ARG HA H -9.435 -19.108 -11.946 1.00 . A A . 172 ARG HA 1 1 9 13923 1 1 97 ARG HB2 H -9.602 -20.388 -14.014 1.00 . A A . 172 ARG HB2 1 1 9 13924 1 1 97 ARG HB3 H -8.657 -18.933 -14.321 1.00 . A A . 172 ARG HB3 1 1 9 13925 1 1 97 ARG HD2 H -6.559 -21.266 -16.147 1.00 . A A . 172 ARG HD2 1 1 9 13926 1 1 97 ARG HD3 H -8.289 -20.948 -16.273 1.00 . A A . 172 ARG HD3 1 1 9 13927 1 1 97 ARG HE H -7.210 -18.505 -15.516 1.00 . A A . 172 ARG HE 1 1 9 13928 1 1 97 ARG HG2 H -6.584 -20.396 -13.820 1.00 . A A . 172 ARG HG2 1 1 9 13929 1 1 97 ARG HG3 H -7.667 -21.774 -14.012 1.00 . A A . 172 ARG HG3 1 1 9 13930 1 1 97 ARG HH11 H -6.684 -20.825 -18.001 1.00 . A A . 172 ARG HH11 1 1 9 13931 1 1 97 ARG HH12 H -6.124 -19.663 -19.154 1.00 . A A . 172 ARG HH12 1 1 9 13932 1 1 97 ARG HH21 H -6.478 -16.967 -17.011 1.00 . A A . 172 ARG HH21 1 1 9 13933 1 1 97 ARG HH22 H -6.044 -17.475 -18.607 1.00 . A A . 172 ARG HH22 1 1 9 13934 1 1 97 ARG N N -7.328 -18.815 -12.023 1.00 . A A . 172 ARG N 1 1 9 13935 1 1 97 ARG NE N -7.076 -19.218 -16.174 1.00 . A A . 172 ARG NE 1 1 9 13936 1 1 97 ARG NH1 N -6.471 -19.879 -18.243 1.00 . A A . 172 ARG NH1 1 1 9 13937 1 1 97 ARG NH2 N -6.360 -17.695 -17.684 1.00 . A A . 172 ARG NH2 1 1 9 13938 1 1 97 ARG O O -7.368 -21.492 -11.353 1.00 . A A . 172 ARG O 1 1 9 13939 1 1 98 ARG C C -10.775 -23.645 -10.754 1.00 . A A . 173 ARG C 1 1 9 13940 1 1 98 ARG CA C -9.513 -22.849 -10.437 1.00 . A A . 173 ARG CA 1 1 9 13941 1 1 98 ARG CB C -9.441 -22.619 -8.926 1.00 . A A . 173 ARG CB 1 1 9 13942 1 1 98 ARG CD C -8.034 -21.783 -7.054 1.00 . A A . 173 ARG CD 1 1 9 13943 1 1 98 ARG CG C -8.167 -21.855 -8.574 1.00 . A A . 173 ARG CG 1 1 9 13944 1 1 98 ARG CZ C -6.792 -20.431 -5.467 1.00 . A A . 173 ARG CZ 1 1 9 13945 1 1 98 ARG H H -10.419 -21.107 -11.333 1.00 . A A . 173 ARG H 1 1 9 13946 1 1 98 ARG HA H -8.646 -23.414 -10.756 1.00 . A A . 173 ARG HA 1 1 9 13947 1 1 98 ARG HB2 H -10.303 -22.047 -8.608 1.00 . A A . 173 ARG HB2 1 1 9 13948 1 1 98 ARG HB3 H -9.436 -23.573 -8.419 1.00 . A A . 173 ARG HB3 1 1 9 13949 1 1 98 ARG HD2 H -8.961 -21.435 -6.628 1.00 . A A . 173 ARG HD2 1 1 9 13950 1 1 98 ARG HD3 H -7.810 -22.767 -6.667 1.00 . A A . 173 ARG HD3 1 1 9 13951 1 1 98 ARG HE H -6.342 -20.495 -7.398 1.00 . A A . 173 ARG HE 1 1 9 13952 1 1 98 ARG HG2 H -7.310 -22.367 -8.992 1.00 . A A . 173 ARG HG2 1 1 9 13953 1 1 98 ARG HG3 H -8.223 -20.855 -8.973 1.00 . A A . 173 ARG HG3 1 1 9 13954 1 1 98 ARG HH11 H -8.265 -21.574 -4.746 1.00 . A A . 173 ARG HH11 1 1 9 13955 1 1 98 ARG HH12 H -7.447 -20.582 -3.584 1.00 . A A . 173 ARG HH12 1 1 9 13956 1 1 98 ARG HH21 H -5.268 -19.206 -5.890 1.00 . A A . 173 ARG HH21 1 1 9 13957 1 1 98 ARG HH22 H -5.746 -19.266 -4.224 1.00 . A A . 173 ARG HH22 1 1 9 13958 1 1 98 ARG N N -9.556 -21.541 -11.160 1.00 . A A . 173 ARG N 1 1 9 13959 1 1 98 ARG NE N -6.940 -20.834 -6.700 1.00 . A A . 173 ARG NE 1 1 9 13960 1 1 98 ARG NH1 N -7.561 -20.901 -4.526 1.00 . A A . 173 ARG NH1 1 1 9 13961 1 1 98 ARG NH2 N -5.865 -19.565 -5.171 1.00 . A A . 173 ARG NH2 1 1 9 13962 1 1 98 ARG O O -11.501 -23.345 -11.681 1.00 . A A . 173 ARG O 1 1 9 13963 1 1 99 ASN C C -13.369 -25.010 -9.257 1.00 . A A . 174 ASN C 1 1 9 13964 1 1 99 ASN CA C -12.266 -25.485 -10.205 1.00 . A A . 174 ASN CA 1 1 9 13965 1 1 99 ASN CB C -11.936 -26.946 -9.908 1.00 . A A . 174 ASN CB 1 1 9 13966 1 1 99 ASN CG C -11.579 -27.089 -8.425 1.00 . A A . 174 ASN CG 1 1 9 13967 1 1 99 ASN H H -10.449 -24.872 -9.232 1.00 . A A . 174 ASN H 1 1 9 13968 1 1 99 ASN HA H -12.599 -25.386 -11.229 1.00 . A A . 174 ASN HA 1 1 9 13969 1 1 99 ASN HB2 H -12.792 -27.564 -10.140 1.00 . A A . 174 ASN HB2 1 1 9 13970 1 1 99 ASN HB3 H -11.095 -27.254 -10.510 1.00 . A A . 174 ASN HB3 1 1 9 13971 1 1 99 ASN HD21 H -11.725 -29.069 -8.426 1.00 . A A . 174 ASN HD21 1 1 9 13972 1 1 99 ASN HD22 H -11.302 -28.372 -6.936 1.00 . A A . 174 ASN HD22 1 1 9 13973 1 1 99 ASN N N -11.047 -24.657 -9.977 1.00 . A A . 174 ASN N 1 1 9 13974 1 1 99 ASN ND2 N -11.532 -28.275 -7.884 1.00 . A A . 174 ASN ND2 1 1 9 13975 1 1 99 ASN O O -13.037 -24.378 -8.269 1.00 . A A . 174 ASN O 1 1 9 13976 1 1 99 ASN OXT O -14.524 -25.290 -9.532 1.00 . A A . 174 ASN OXT 1 1 9 13977 1 1 99 ASN OD1 O -11.340 -26.106 -7.750 1.00 . A A . 174 ASN OD1 1 1 10 13978 1 1 1 MET C C -4.966 1.126 12.877 1.00 . A A . 76 MET C 1 1 10 13979 1 1 1 MET CA C -4.576 -0.289 13.316 1.00 . A A . 76 MET CA 1 1 10 13980 1 1 1 MET CB C -5.562 -0.802 14.371 1.00 . A A . 76 MET CB 1 1 10 13981 1 1 1 MET CE C -3.666 -4.294 15.377 1.00 . A A . 76 MET CE 1 1 10 13982 1 1 1 MET CG C -5.333 -2.299 14.612 1.00 . A A . 76 MET CG 1 1 10 13983 1 1 1 MET H1 H -2.836 0.717 13.822 1.00 . A A . 76 MET H1 1 1 10 13984 1 1 1 MET H2 H -3.261 -0.509 14.910 1.00 . A A . 76 MET H2 1 1 10 13985 1 1 1 MET H3 H -2.592 -0.911 13.400 1.00 . A A . 76 MET H3 1 1 10 13986 1 1 1 MET HA H -4.584 -0.947 12.459 1.00 . A A . 76 MET HA 1 1 10 13987 1 1 1 MET HB2 H -5.404 -0.264 15.295 1.00 . A A . 76 MET HB2 1 1 10 13988 1 1 1 MET HB3 H -6.573 -0.643 14.029 1.00 . A A . 76 MET HB3 1 1 10 13989 1 1 1 MET HE1 H -4.586 -4.798 15.640 1.00 . A A . 76 MET HE1 1 1 10 13990 1 1 1 MET HE2 H -3.434 -4.474 14.338 1.00 . A A . 76 MET HE2 1 1 10 13991 1 1 1 MET HE3 H -2.864 -4.666 15.992 1.00 . A A . 76 MET HE3 1 1 10 13992 1 1 1 MET HG2 H -6.193 -2.719 15.113 1.00 . A A . 76 MET HG2 1 1 10 13993 1 1 1 MET HG3 H -5.187 -2.805 13.666 1.00 . A A . 76 MET HG3 1 1 10 13994 1 1 1 MET N N -3.212 -0.246 13.906 1.00 . A A . 76 MET N 1 1 10 13995 1 1 1 MET O O -4.756 2.085 13.594 1.00 . A A . 76 MET O 1 1 10 13996 1 1 1 MET SD S -3.865 -2.518 15.648 1.00 . A A . 76 MET SD 1 1 10 13997 1 1 2 ILE C C -6.947 3.212 12.140 1.00 . A A . 77 ILE C 1 1 10 13998 1 1 2 ILE CA C -5.933 2.603 11.186 1.00 . A A . 77 ILE CA 1 1 10 13999 1 1 2 ILE CB C -6.604 2.429 9.823 1.00 . A A . 77 ILE CB 1 1 10 14000 1 1 2 ILE CD1 C -6.317 1.371 7.568 1.00 . A A . 77 ILE CD1 1 1 10 14001 1 1 2 ILE CG1 C -5.608 1.795 8.858 1.00 . A A . 77 ILE CG1 1 1 10 14002 1 1 2 ILE CG2 C -7.046 3.790 9.278 1.00 . A A . 77 ILE CG2 1 1 10 14003 1 1 2 ILE H H -5.686 0.468 11.146 1.00 . A A . 77 ILE H 1 1 10 14004 1 1 2 ILE HA H -5.065 3.241 11.091 1.00 . A A . 77 ILE HA 1 1 10 14005 1 1 2 ILE HB H -7.467 1.788 9.930 1.00 . A A . 77 ILE HB 1 1 10 14006 1 1 2 ILE HD11 H -7.171 0.753 7.806 1.00 . A A . 77 ILE HD11 1 1 10 14007 1 1 2 ILE HD12 H -6.643 2.250 7.032 1.00 . A A . 77 ILE HD12 1 1 10 14008 1 1 2 ILE HD13 H -5.631 0.809 6.951 1.00 . A A . 77 ILE HD13 1 1 10 14009 1 1 2 ILE HG12 H -4.840 2.516 8.625 1.00 . A A . 77 ILE HG12 1 1 10 14010 1 1 2 ILE HG13 H -5.159 0.931 9.324 1.00 . A A . 77 ILE HG13 1 1 10 14011 1 1 2 ILE HG21 H -6.230 4.492 9.363 1.00 . A A . 77 ILE HG21 1 1 10 14012 1 1 2 ILE HG22 H -7.326 3.687 8.239 1.00 . A A . 77 ILE HG22 1 1 10 14013 1 1 2 ILE HG23 H -7.892 4.152 9.845 1.00 . A A . 77 ILE HG23 1 1 10 14014 1 1 2 ILE N N -5.534 1.259 11.702 1.00 . A A . 77 ILE N 1 1 10 14015 1 1 2 ILE O O -7.803 2.527 12.651 1.00 . A A . 77 ILE O 1 1 10 14016 1 1 3 ALA C C -8.034 6.566 12.958 1.00 . A A . 78 ALA C 1 1 10 14017 1 1 3 ALA CA C -7.841 5.102 13.334 1.00 . A A . 78 ALA CA 1 1 10 14018 1 1 3 ALA CB C -7.293 5.005 14.754 1.00 . A A . 78 ALA CB 1 1 10 14019 1 1 3 ALA H H -6.168 5.038 11.982 1.00 . A A . 78 ALA H 1 1 10 14020 1 1 3 ALA HA H -8.789 4.582 13.273 1.00 . A A . 78 ALA HA 1 1 10 14021 1 1 3 ALA HB1 H -6.318 5.471 14.790 1.00 . A A . 78 ALA HB1 1 1 10 14022 1 1 3 ALA HB2 H -7.960 5.511 15.432 1.00 . A A . 78 ALA HB2 1 1 10 14023 1 1 3 ALA HB3 H -7.208 3.967 15.036 1.00 . A A . 78 ALA HB3 1 1 10 14024 1 1 3 ALA N N -6.866 4.487 12.399 1.00 . A A . 78 ALA N 1 1 10 14025 1 1 3 ALA O O -8.993 7.196 13.357 1.00 . A A . 78 ALA O 1 1 10 14026 1 1 4 ARG C C -6.200 8.865 10.679 1.00 . A A . 79 ARG C 1 1 10 14027 1 1 4 ARG CA C -7.237 8.540 11.778 1.00 . A A . 79 ARG CA 1 1 10 14028 1 1 4 ARG CB C -6.966 9.430 12.998 1.00 . A A . 79 ARG CB 1 1 10 14029 1 1 4 ARG CD C -5.400 9.840 14.899 1.00 . A A . 79 ARG CD 1 1 10 14030 1 1 4 ARG CG C -5.787 8.864 13.788 1.00 . A A . 79 ARG CG 1 1 10 14031 1 1 4 ARG CZ C -3.711 9.930 16.638 1.00 . A A . 79 ARG CZ 1 1 10 14032 1 1 4 ARG H H -6.359 6.578 11.883 1.00 . A A . 79 ARG H 1 1 10 14033 1 1 4 ARG HA H -8.232 8.731 11.416 1.00 . A A . 79 ARG HA 1 1 10 14034 1 1 4 ARG HB2 H -6.731 10.433 12.669 1.00 . A A . 79 ARG HB2 1 1 10 14035 1 1 4 ARG HB3 H -7.842 9.457 13.632 1.00 . A A . 79 ARG HB3 1 1 10 14036 1 1 4 ARG HD2 H -4.995 10.736 14.463 1.00 . A A . 79 ARG HD2 1 1 10 14037 1 1 4 ARG HD3 H -6.276 10.087 15.484 1.00 . A A . 79 ARG HD3 1 1 10 14038 1 1 4 ARG HE H -4.189 8.248 15.699 1.00 . A A . 79 ARG HE 1 1 10 14039 1 1 4 ARG HG2 H -6.067 7.913 14.219 1.00 . A A . 79 ARG HG2 1 1 10 14040 1 1 4 ARG HG3 H -4.947 8.726 13.126 1.00 . A A . 79 ARG HG3 1 1 10 14041 1 1 4 ARG HH11 H -4.551 11.661 16.079 1.00 . A A . 79 ARG HH11 1 1 10 14042 1 1 4 ARG HH12 H -3.408 11.766 17.375 1.00 . A A . 79 ARG HH12 1 1 10 14043 1 1 4 ARG HH21 H -2.661 8.380 17.343 1.00 . A A . 79 ARG HH21 1 1 10 14044 1 1 4 ARG HH22 H -2.335 9.907 18.090 1.00 . A A . 79 ARG HH22 1 1 10 14045 1 1 4 ARG N N -7.122 7.112 12.189 1.00 . A A . 79 ARG N 1 1 10 14046 1 1 4 ARG NE N -4.369 9.209 15.771 1.00 . A A . 79 ARG NE 1 1 10 14047 1 1 4 ARG NH1 N -3.904 11.220 16.701 1.00 . A A . 79 ARG NH1 1 1 10 14048 1 1 4 ARG NH2 N -2.831 9.363 17.417 1.00 . A A . 79 ARG NH2 1 1 10 14049 1 1 4 ARG O O -5.244 9.577 10.917 1.00 . A A . 79 ARG O 1 1 10 14050 1 1 5 PRO C C -5.564 10.084 7.887 1.00 . A A . 80 PRO C 1 1 10 14051 1 1 5 PRO CA C -5.445 8.627 8.352 1.00 . A A . 80 PRO CA 1 1 10 14052 1 1 5 PRO CB C -5.904 7.676 7.234 1.00 . A A . 80 PRO CB 1 1 10 14053 1 1 5 PRO CD C -7.480 7.453 9.093 1.00 . A A . 80 PRO CD 1 1 10 14054 1 1 5 PRO CG C -7.317 7.299 7.577 1.00 . A A . 80 PRO CG 1 1 10 14055 1 1 5 PRO HA H -4.427 8.412 8.632 1.00 . A A . 80 PRO HA 1 1 10 14056 1 1 5 PRO HB2 H -5.851 8.157 6.267 1.00 . A A . 80 PRO HB2 1 1 10 14057 1 1 5 PRO HB3 H -5.281 6.787 7.237 1.00 . A A . 80 PRO HB3 1 1 10 14058 1 1 5 PRO HD2 H -8.442 7.890 9.325 1.00 . A A . 80 PRO HD2 1 1 10 14059 1 1 5 PRO HD3 H -7.372 6.500 9.587 1.00 . A A . 80 PRO HD3 1 1 10 14060 1 1 5 PRO HG2 H -8.000 7.968 7.065 1.00 . A A . 80 PRO HG2 1 1 10 14061 1 1 5 PRO HG3 H -7.520 6.281 7.285 1.00 . A A . 80 PRO HG3 1 1 10 14062 1 1 5 PRO N N -6.385 8.354 9.484 1.00 . A A . 80 PRO N 1 1 10 14063 1 1 5 PRO O O -6.615 10.690 7.980 1.00 . A A . 80 PRO O 1 1 10 14064 1 1 6 THR C C -5.600 12.118 5.750 1.00 . A A . 81 THR C 1 1 10 14065 1 1 6 THR CA C -4.577 12.049 6.893 1.00 . A A . 81 THR CA 1 1 10 14066 1 1 6 THR CB C -3.194 12.482 6.394 1.00 . A A . 81 THR CB 1 1 10 14067 1 1 6 THR CG2 C -3.243 13.929 5.903 1.00 . A A . 81 THR CG2 1 1 10 14068 1 1 6 THR H H -3.670 10.139 7.305 1.00 . A A . 81 THR H 1 1 10 14069 1 1 6 THR HA H -4.892 12.694 7.700 1.00 . A A . 81 THR HA 1 1 10 14070 1 1 6 THR HB H -2.895 11.843 5.580 1.00 . A A . 81 THR HB 1 1 10 14071 1 1 6 THR HG1 H -1.708 13.161 7.446 1.00 . A A . 81 THR HG1 1 1 10 14072 1 1 6 THR HG21 H -3.673 14.561 6.667 1.00 . A A . 81 THR HG21 1 1 10 14073 1 1 6 THR HG22 H -2.240 14.263 5.683 1.00 . A A . 81 THR HG22 1 1 10 14074 1 1 6 THR HG23 H -3.843 13.985 5.009 1.00 . A A . 81 THR HG23 1 1 10 14075 1 1 6 THR N N -4.504 10.647 7.388 1.00 . A A . 81 THR N 1 1 10 14076 1 1 6 THR O O -5.658 11.229 4.923 1.00 . A A . 81 THR O 1 1 10 14077 1 1 6 THR OG1 O -2.254 12.371 7.453 1.00 . A A . 81 THR OG1 1 1 10 14078 1 1 7 LEU C C -7.456 14.707 4.028 1.00 . A A . 82 LEU C 1 1 10 14079 1 1 7 LEU CA C -7.418 13.271 4.583 1.00 . A A . 82 LEU CA 1 1 10 14080 1 1 7 LEU CB C -8.795 12.941 5.158 1.00 . A A . 82 LEU CB 1 1 10 14081 1 1 7 LEU CD1 C -10.160 11.240 6.357 1.00 . A A . 82 LEU CD1 1 1 10 14082 1 1 7 LEU CD2 C -9.021 10.618 4.197 1.00 . A A . 82 LEU CD2 1 1 10 14083 1 1 7 LEU CG C -8.907 11.449 5.491 1.00 . A A . 82 LEU CG 1 1 10 14084 1 1 7 LEU H H -6.338 13.862 6.362 1.00 . A A . 82 LEU H 1 1 10 14085 1 1 7 LEU HA H -7.183 12.586 3.783 1.00 . A A . 82 LEU HA 1 1 10 14086 1 1 7 LEU HB2 H -8.939 13.513 6.063 1.00 . A A . 82 LEU HB2 1 1 10 14087 1 1 7 LEU HB3 H -9.556 13.209 4.445 1.00 . A A . 82 LEU HB3 1 1 10 14088 1 1 7 LEU HD11 H -11.031 11.603 5.829 1.00 . A A . 82 LEU HD11 1 1 10 14089 1 1 7 LEU HD12 H -10.284 10.190 6.578 1.00 . A A . 82 LEU HD12 1 1 10 14090 1 1 7 LEU HD13 H -10.051 11.791 7.281 1.00 . A A . 82 LEU HD13 1 1 10 14091 1 1 7 LEU HD21 H -9.649 11.131 3.482 1.00 . A A . 82 LEU HD21 1 1 10 14092 1 1 7 LEU HD22 H -8.041 10.469 3.771 1.00 . A A . 82 LEU HD22 1 1 10 14093 1 1 7 LEU HD23 H -9.453 9.655 4.424 1.00 . A A . 82 LEU HD23 1 1 10 14094 1 1 7 LEU HG H -8.032 11.138 6.046 1.00 . A A . 82 LEU HG 1 1 10 14095 1 1 7 LEU N N -6.400 13.158 5.686 1.00 . A A . 82 LEU N 1 1 10 14096 1 1 7 LEU O O -8.495 15.340 4.020 1.00 . A A . 82 LEU O 1 1 10 14097 1 1 8 GLU C C -5.505 16.655 1.698 1.00 . A A . 83 GLU C 1 1 10 14098 1 1 8 GLU CA C -6.314 16.625 3.012 1.00 . A A . 83 GLU CA 1 1 10 14099 1 1 8 GLU CB C -5.675 17.573 4.046 1.00 . A A . 83 GLU CB 1 1 10 14100 1 1 8 GLU CD C -7.871 18.420 4.877 1.00 . A A . 83 GLU CD 1 1 10 14101 1 1 8 GLU CG C -6.590 17.684 5.274 1.00 . A A . 83 GLU CG 1 1 10 14102 1 1 8 GLU H H -5.515 14.699 3.581 1.00 . A A . 83 GLU H 1 1 10 14103 1 1 8 GLU HA H -7.324 16.956 2.805 1.00 . A A . 83 GLU HA 1 1 10 14104 1 1 8 GLU HB2 H -4.709 17.188 4.345 1.00 . A A . 83 GLU HB2 1 1 10 14105 1 1 8 GLU HB3 H -5.550 18.554 3.609 1.00 . A A . 83 GLU HB3 1 1 10 14106 1 1 8 GLU HG2 H -6.834 16.695 5.635 1.00 . A A . 83 GLU HG2 1 1 10 14107 1 1 8 GLU HG3 H -6.086 18.238 6.054 1.00 . A A . 83 GLU HG3 1 1 10 14108 1 1 8 GLU N N -6.338 15.227 3.566 1.00 . A A . 83 GLU N 1 1 10 14109 1 1 8 GLU O O -5.370 17.684 1.067 1.00 . A A . 83 GLU O 1 1 10 14110 1 1 8 GLU OE1 O -7.843 19.110 3.872 1.00 . A A . 83 GLU OE1 1 1 10 14111 1 1 8 GLU OE2 O -8.860 18.276 5.580 1.00 . A A . 83 GLU OE2 1 1 10 14112 1 1 9 ALA C C -4.990 15.007 -1.149 1.00 . A A . 84 ALA C 1 1 10 14113 1 1 9 ALA CA C -4.147 15.502 0.028 1.00 . A A . 84 ALA CA 1 1 10 14114 1 1 9 ALA CB C -2.983 14.539 0.229 1.00 . A A . 84 ALA CB 1 1 10 14115 1 1 9 ALA H H -5.072 14.719 1.817 1.00 . A A . 84 ALA H 1 1 10 14116 1 1 9 ALA HA H -3.761 16.487 -0.195 1.00 . A A . 84 ALA HA 1 1 10 14117 1 1 9 ALA HB1 H -3.370 13.569 0.504 1.00 . A A . 84 ALA HB1 1 1 10 14118 1 1 9 ALA HB2 H -2.419 14.456 -0.687 1.00 . A A . 84 ALA HB2 1 1 10 14119 1 1 9 ALA HB3 H -2.346 14.910 1.016 1.00 . A A . 84 ALA HB3 1 1 10 14120 1 1 9 ALA N N -4.958 15.537 1.290 1.00 . A A . 84 ALA N 1 1 10 14121 1 1 9 ALA O O -4.720 15.323 -2.288 1.00 . A A . 84 ALA O 1 1 10 14122 1 1 10 HIS C C -7.564 14.843 -2.707 1.00 . A A . 85 HIS C 1 1 10 14123 1 1 10 HIS CA C -6.834 13.693 -2.001 1.00 . A A . 85 HIS CA 1 1 10 14124 1 1 10 HIS CB C -7.847 12.714 -1.409 1.00 . A A . 85 HIS CB 1 1 10 14125 1 1 10 HIS CD2 C -8.559 12.668 1.107 1.00 . A A . 85 HIS CD2 1 1 10 14126 1 1 10 HIS CE1 C -8.921 14.790 1.357 1.00 . A A . 85 HIS CE1 1 1 10 14127 1 1 10 HIS CG C -8.313 13.262 -0.100 1.00 . A A . 85 HIS CG 1 1 10 14128 1 1 10 HIS H H -6.186 13.966 0.037 1.00 . A A . 85 HIS H 1 1 10 14129 1 1 10 HIS HA H -6.208 13.177 -2.713 1.00 . A A . 85 HIS HA 1 1 10 14130 1 1 10 HIS HB2 H -8.690 12.602 -2.074 1.00 . A A . 85 HIS HB2 1 1 10 14131 1 1 10 HIS HB3 H -7.376 11.755 -1.249 1.00 . A A . 85 HIS HB3 1 1 10 14132 1 1 10 HIS HD1 H -8.464 15.310 -0.602 1.00 . A A . 85 HIS HD1 1 1 10 14133 1 1 10 HIS HD2 H -8.485 11.610 1.306 1.00 . A A . 85 HIS HD2 1 1 10 14134 1 1 10 HIS HE1 H -9.190 15.743 1.776 1.00 . A A . 85 HIS HE1 1 1 10 14135 1 1 10 HIS N N -5.992 14.223 -0.890 1.00 . A A . 85 HIS N 1 1 10 14136 1 1 10 HIS ND1 N -8.552 14.611 0.080 1.00 . A A . 85 HIS ND1 1 1 10 14137 1 1 10 HIS NE2 N -8.941 13.637 2.033 1.00 . A A . 85 HIS NE2 1 1 10 14138 1 1 10 HIS O O -8.330 15.574 -2.108 1.00 . A A . 85 HIS O 1 1 10 14139 1 1 11 ASP C C -9.462 15.654 -5.006 1.00 . A A . 86 ASP C 1 1 10 14140 1 1 11 ASP CA C -8.017 16.071 -4.749 1.00 . A A . 86 ASP CA 1 1 10 14141 1 1 11 ASP CB C -7.289 16.271 -6.088 1.00 . A A . 86 ASP CB 1 1 10 14142 1 1 11 ASP CG C -5.970 17.021 -5.864 1.00 . A A . 86 ASP CG 1 1 10 14143 1 1 11 ASP H H -6.729 14.378 -4.442 1.00 . A A . 86 ASP H 1 1 10 14144 1 1 11 ASP HA H -7.997 16.983 -4.177 1.00 . A A . 86 ASP HA 1 1 10 14145 1 1 11 ASP HB2 H -7.080 15.303 -6.522 1.00 . A A . 86 ASP HB2 1 1 10 14146 1 1 11 ASP HB3 H -7.916 16.836 -6.762 1.00 . A A . 86 ASP HB3 1 1 10 14147 1 1 11 ASP N N -7.339 14.991 -3.982 1.00 . A A . 86 ASP N 1 1 10 14148 1 1 11 ASP O O -10.321 16.459 -5.307 1.00 . A A . 86 ASP O 1 1 10 14149 1 1 11 ASP OD1 O -5.887 17.765 -4.901 1.00 . A A . 86 ASP OD1 1 1 10 14150 1 1 11 ASP OD2 O -5.065 16.840 -6.665 1.00 . A A . 86 ASP OD2 1 1 10 14151 1 1 12 TYR C C -11.824 13.826 -3.777 1.00 . A A . 87 TYR C 1 1 10 14152 1 1 12 TYR CA C -11.093 13.856 -5.114 1.00 . A A . 87 TYR CA 1 1 10 14153 1 1 12 TYR CB C -10.970 12.435 -5.683 1.00 . A A . 87 TYR CB 1 1 10 14154 1 1 12 TYR CD1 C -8.827 11.543 -4.726 1.00 . A A . 87 TYR CD1 1 1 10 14155 1 1 12 TYR CD2 C -10.917 10.886 -3.686 1.00 . A A . 87 TYR CD2 1 1 10 14156 1 1 12 TYR CE1 C -8.115 10.791 -3.788 1.00 . A A . 87 TYR CE1 1 1 10 14157 1 1 12 TYR CE2 C -10.206 10.137 -2.736 1.00 . A A . 87 TYR CE2 1 1 10 14158 1 1 12 TYR CG C -10.223 11.587 -4.682 1.00 . A A . 87 TYR CG 1 1 10 14159 1 1 12 TYR CZ C -8.804 10.088 -2.786 1.00 . A A . 87 TYR CZ 1 1 10 14160 1 1 12 TYR H H -9.004 13.769 -4.638 1.00 . A A . 87 TYR H 1 1 10 14161 1 1 12 TYR HA H -11.628 14.487 -5.810 1.00 . A A . 87 TYR HA 1 1 10 14162 1 1 12 TYR HB2 H -11.953 12.021 -5.864 1.00 . A A . 87 TYR HB2 1 1 10 14163 1 1 12 TYR HB3 H -10.413 12.465 -6.609 1.00 . A A . 87 TYR HB3 1 1 10 14164 1 1 12 TYR HD1 H -8.299 12.086 -5.493 1.00 . A A . 87 TYR HD1 1 1 10 14165 1 1 12 TYR HD2 H -11.997 10.914 -3.660 1.00 . A A . 87 TYR HD2 1 1 10 14166 1 1 12 TYR HE1 H -7.036 10.763 -3.830 1.00 . A A . 87 TYR HE1 1 1 10 14167 1 1 12 TYR HE2 H -10.740 9.604 -1.959 1.00 . A A . 87 TYR HE2 1 1 10 14168 1 1 12 TYR HH H -8.726 9.021 -1.196 1.00 . A A . 87 TYR HH 1 1 10 14169 1 1 12 TYR N N -9.723 14.386 -4.885 1.00 . A A . 87 TYR N 1 1 10 14170 1 1 12 TYR O O -11.230 14.020 -2.735 1.00 . A A . 87 TYR O 1 1 10 14171 1 1 12 TYR OH O -8.102 9.352 -1.848 1.00 . A A . 87 TYR OH 1 1 10 14172 1 1 13 ASP C C -13.295 12.476 -1.604 1.00 . A A . 88 ASP C 1 1 10 14173 1 1 13 ASP CA C -13.868 13.574 -2.510 1.00 . A A . 88 ASP CA 1 1 10 14174 1 1 13 ASP CB C -15.351 13.305 -2.794 1.00 . A A . 88 ASP CB 1 1 10 14175 1 1 13 ASP CG C -15.486 12.031 -3.631 1.00 . A A . 88 ASP CG 1 1 10 14176 1 1 13 ASP H H -13.569 13.461 -4.645 1.00 . A A . 88 ASP H 1 1 10 14177 1 1 13 ASP HA H -13.763 14.531 -2.018 1.00 . A A . 88 ASP HA 1 1 10 14178 1 1 13 ASP HB2 H -15.883 13.187 -1.861 1.00 . A A . 88 ASP HB2 1 1 10 14179 1 1 13 ASP HB3 H -15.770 14.137 -3.342 1.00 . A A . 88 ASP HB3 1 1 10 14180 1 1 13 ASP N N -13.106 13.602 -3.792 1.00 . A A . 88 ASP N 1 1 10 14181 1 1 13 ASP O O -12.131 12.136 -1.691 1.00 . A A . 88 ASP O 1 1 10 14182 1 1 13 ASP OD1 O -14.544 11.717 -4.339 1.00 . A A . 88 ASP OD1 1 1 10 14183 1 1 13 ASP OD2 O -16.524 11.394 -3.549 1.00 . A A . 88 ASP OD2 1 1 10 14184 1 1 14 ARG C C -14.610 9.720 0.307 1.00 . A A . 89 ARG C 1 1 10 14185 1 1 14 ARG CA C -13.595 10.869 0.212 1.00 . A A . 89 ARG CA 1 1 10 14186 1 1 14 ARG CB C -13.391 11.482 1.595 1.00 . A A . 89 ARG CB 1 1 10 14187 1 1 14 ARG CD C -12.012 13.026 2.954 1.00 . A A . 89 ARG CD 1 1 10 14188 1 1 14 ARG CG C -12.199 12.439 1.562 1.00 . A A . 89 ARG CG 1 1 10 14189 1 1 14 ARG CZ C -13.910 14.538 2.790 1.00 . A A . 89 ARG CZ 1 1 10 14190 1 1 14 ARG H H -15.022 12.233 -0.651 1.00 . A A . 89 ARG H 1 1 10 14191 1 1 14 ARG HA H -12.649 10.479 -0.142 1.00 . A A . 89 ARG HA 1 1 10 14192 1 1 14 ARG HB2 H -14.283 12.025 1.879 1.00 . A A . 89 ARG HB2 1 1 10 14193 1 1 14 ARG HB3 H -13.202 10.701 2.315 1.00 . A A . 89 ARG HB3 1 1 10 14194 1 1 14 ARG HD2 H -11.723 12.256 3.637 1.00 . A A . 89 ARG HD2 1 1 10 14195 1 1 14 ARG HD3 H -11.233 13.790 2.924 1.00 . A A . 89 ARG HD3 1 1 10 14196 1 1 14 ARG HE H -13.765 13.152 4.192 1.00 . A A . 89 ARG HE 1 1 10 14197 1 1 14 ARG HG2 H -11.311 11.889 1.274 1.00 . A A . 89 ARG HG2 1 1 10 14198 1 1 14 ARG HG3 H -12.381 13.228 0.851 1.00 . A A . 89 ARG HG3 1 1 10 14199 1 1 14 ARG HH11 H -12.362 14.891 1.569 1.00 . A A . 89 ARG HH11 1 1 10 14200 1 1 14 ARG HH12 H -13.739 15.919 1.354 1.00 . A A . 89 ARG HH12 1 1 10 14201 1 1 14 ARG HH21 H -15.582 14.444 3.885 1.00 . A A . 89 ARG HH21 1 1 10 14202 1 1 14 ARG HH22 H -15.558 15.656 2.647 1.00 . A A . 89 ARG HH22 1 1 10 14203 1 1 14 ARG N N -14.094 11.934 -0.717 1.00 . A A . 89 ARG N 1 1 10 14204 1 1 14 ARG NE N -13.320 13.570 3.425 1.00 . A A . 89 ARG NE 1 1 10 14205 1 1 14 ARG NH1 N -13.291 15.161 1.826 1.00 . A A . 89 ARG NH1 1 1 10 14206 1 1 14 ARG NH2 N -15.110 14.908 3.134 1.00 . A A . 89 ARG NH2 1 1 10 14207 1 1 14 ARG O O -14.243 8.571 0.461 1.00 . A A . 89 ARG O 1 1 10 14208 1 1 15 GLU C C -16.769 7.923 -0.804 1.00 . A A . 90 GLU C 1 1 10 14209 1 1 15 GLU CA C -16.919 8.950 0.335 1.00 . A A . 90 GLU CA 1 1 10 14210 1 1 15 GLU CB C -18.326 9.579 0.296 1.00 . A A . 90 GLU CB 1 1 10 14211 1 1 15 GLU CD C -19.935 10.942 -1.027 1.00 . A A . 90 GLU CD 1 1 10 14212 1 1 15 GLU CG C -18.531 10.342 -1.014 1.00 . A A . 90 GLU CG 1 1 10 14213 1 1 15 GLU H H -16.158 10.955 0.123 1.00 . A A . 90 GLU H 1 1 10 14214 1 1 15 GLU HA H -16.794 8.441 1.280 1.00 . A A . 90 GLU HA 1 1 10 14215 1 1 15 GLU HB2 H -19.072 8.802 0.376 1.00 . A A . 90 GLU HB2 1 1 10 14216 1 1 15 GLU HB3 H -18.436 10.264 1.125 1.00 . A A . 90 GLU HB3 1 1 10 14217 1 1 15 GLU HG2 H -17.801 11.134 -1.089 1.00 . A A . 90 GLU HG2 1 1 10 14218 1 1 15 GLU HG3 H -18.424 9.670 -1.849 1.00 . A A . 90 GLU HG3 1 1 10 14219 1 1 15 GLU N N -15.883 10.022 0.232 1.00 . A A . 90 GLU N 1 1 10 14220 1 1 15 GLU O O -16.960 6.746 -0.603 1.00 . A A . 90 GLU O 1 1 10 14221 1 1 15 GLU OE1 O -20.361 11.419 0.011 1.00 . A A . 90 GLU OE1 1 1 10 14222 1 1 15 GLU OE2 O -20.561 10.911 -2.073 1.00 . A A . 90 GLU OE2 1 1 10 14223 1 1 16 ALA C C -15.264 6.299 -2.853 1.00 . A A . 91 ALA C 1 1 10 14224 1 1 16 ALA CA C -16.348 7.356 -3.124 1.00 . A A . 91 ALA CA 1 1 10 14225 1 1 16 ALA CB C -16.024 8.100 -4.417 1.00 . A A . 91 ALA CB 1 1 10 14226 1 1 16 ALA H H -16.324 9.298 -2.171 1.00 . A A . 91 ALA H 1 1 10 14227 1 1 16 ALA HA H -17.296 6.852 -3.243 1.00 . A A . 91 ALA HA 1 1 10 14228 1 1 16 ALA HB1 H -15.128 8.689 -4.281 1.00 . A A . 91 ALA HB1 1 1 10 14229 1 1 16 ALA HB2 H -15.873 7.387 -5.216 1.00 . A A . 91 ALA HB2 1 1 10 14230 1 1 16 ALA HB3 H -16.848 8.752 -4.669 1.00 . A A . 91 ALA HB3 1 1 10 14231 1 1 16 ALA N N -16.460 8.342 -2.002 1.00 . A A . 91 ALA N 1 1 10 14232 1 1 16 ALA O O -15.501 5.114 -2.993 1.00 . A A . 91 ALA O 1 1 10 14233 1 1 17 LEU C C -13.153 5.032 -0.872 1.00 . A A . 92 LEU C 1 1 10 14234 1 1 17 LEU CA C -12.990 5.696 -2.248 1.00 . A A . 92 LEU CA 1 1 10 14235 1 1 17 LEU CB C -11.622 6.403 -2.314 1.00 . A A . 92 LEU CB 1 1 10 14236 1 1 17 LEU CD1 C -10.494 4.328 -3.200 1.00 . A A . 92 LEU CD1 1 1 10 14237 1 1 17 LEU CD2 C -9.138 6.146 -2.121 1.00 . A A . 92 LEU CD2 1 1 10 14238 1 1 17 LEU CG C -10.478 5.395 -2.092 1.00 . A A . 92 LEU CG 1 1 10 14239 1 1 17 LEU H H -13.887 7.659 -2.401 1.00 . A A . 92 LEU H 1 1 10 14240 1 1 17 LEU HA H -13.033 4.937 -3.015 1.00 . A A . 92 LEU HA 1 1 10 14241 1 1 17 LEU HB2 H -11.502 6.864 -3.284 1.00 . A A . 92 LEU HB2 1 1 10 14242 1 1 17 LEU HB3 H -11.575 7.164 -1.550 1.00 . A A . 92 LEU HB3 1 1 10 14243 1 1 17 LEU HD11 H -10.826 4.770 -4.129 1.00 . A A . 92 LEU HD11 1 1 10 14244 1 1 17 LEU HD12 H -9.500 3.920 -3.333 1.00 . A A . 92 LEU HD12 1 1 10 14245 1 1 17 LEU HD13 H -11.170 3.533 -2.921 1.00 . A A . 92 LEU HD13 1 1 10 14246 1 1 17 LEU HD21 H -9.122 6.818 -2.967 1.00 . A A . 92 LEU HD21 1 1 10 14247 1 1 17 LEU HD22 H -9.022 6.711 -1.208 1.00 . A A . 92 LEU HD22 1 1 10 14248 1 1 17 LEU HD23 H -8.329 5.437 -2.210 1.00 . A A . 92 LEU HD23 1 1 10 14249 1 1 17 LEU HG H -10.596 4.915 -1.131 1.00 . A A . 92 LEU HG 1 1 10 14250 1 1 17 LEU N N -14.074 6.702 -2.493 1.00 . A A . 92 LEU N 1 1 10 14251 1 1 17 LEU O O -13.157 3.821 -0.744 1.00 . A A . 92 LEU O 1 1 10 14252 1 1 18 TRP C C -14.656 4.508 1.778 1.00 . A A . 93 TRP C 1 1 10 14253 1 1 18 TRP CA C -13.332 5.238 1.531 1.00 . A A . 93 TRP CA 1 1 10 14254 1 1 18 TRP CB C -13.122 6.337 2.575 1.00 . A A . 93 TRP CB 1 1 10 14255 1 1 18 TRP CD1 C -11.174 7.711 1.742 1.00 . A A . 93 TRP CD1 1 1 10 14256 1 1 18 TRP CD2 C -10.557 6.206 3.301 1.00 . A A . 93 TRP CD2 1 1 10 14257 1 1 18 TRP CE2 C -9.383 6.891 2.911 1.00 . A A . 93 TRP CE2 1 1 10 14258 1 1 18 TRP CE3 C -10.441 5.201 4.285 1.00 . A A . 93 TRP CE3 1 1 10 14259 1 1 18 TRP CG C -11.682 6.747 2.541 1.00 . A A . 93 TRP CG 1 1 10 14260 1 1 18 TRP CH2 C -8.044 5.597 4.445 1.00 . A A . 93 TRP CH2 1 1 10 14261 1 1 18 TRP CZ2 C -8.140 6.592 3.470 1.00 . A A . 93 TRP CZ2 1 1 10 14262 1 1 18 TRP CZ3 C -9.189 4.903 4.851 1.00 . A A . 93 TRP CZ3 1 1 10 14263 1 1 18 TRP H H -13.193 6.787 0.037 1.00 . A A . 93 TRP H 1 1 10 14264 1 1 18 TRP HA H -12.535 4.515 1.638 1.00 . A A . 93 TRP HA 1 1 10 14265 1 1 18 TRP HB2 H -13.752 7.187 2.347 1.00 . A A . 93 TRP HB2 1 1 10 14266 1 1 18 TRP HB3 H -13.365 5.957 3.554 1.00 . A A . 93 TRP HB3 1 1 10 14267 1 1 18 TRP HD1 H -11.741 8.312 1.045 1.00 . A A . 93 TRP HD1 1 1 10 14268 1 1 18 TRP HE1 H -9.197 8.405 1.489 1.00 . A A . 93 TRP HE1 1 1 10 14269 1 1 18 TRP HE3 H -11.315 4.656 4.604 1.00 . A A . 93 TRP HE3 1 1 10 14270 1 1 18 TRP HH2 H -7.087 5.364 4.887 1.00 . A A . 93 TRP HH2 1 1 10 14271 1 1 18 TRP HZ2 H -7.257 7.129 3.155 1.00 . A A . 93 TRP HZ2 1 1 10 14272 1 1 18 TRP HZ3 H -9.109 4.138 5.607 1.00 . A A . 93 TRP HZ3 1 1 10 14273 1 1 18 TRP N N -13.236 5.816 0.160 1.00 . A A . 93 TRP N 1 1 10 14274 1 1 18 TRP NE1 N -9.807 7.790 1.950 1.00 . A A . 93 TRP NE1 1 1 10 14275 1 1 18 TRP O O -14.701 3.591 2.573 1.00 . A A . 93 TRP O 1 1 10 14276 1 1 19 SER C C -16.811 2.672 1.037 1.00 . A A . 94 SER C 1 1 10 14277 1 1 19 SER CA C -17.015 4.136 1.416 1.00 . A A . 94 SER CA 1 1 10 14278 1 1 19 SER CB C -18.200 4.708 0.618 1.00 . A A . 94 SER CB 1 1 10 14279 1 1 19 SER H H -15.714 5.623 0.499 1.00 . A A . 94 SER H 1 1 10 14280 1 1 19 SER HA H -17.236 4.197 2.473 1.00 . A A . 94 SER HA 1 1 10 14281 1 1 19 SER HB2 H -18.372 5.732 0.904 1.00 . A A . 94 SER HB2 1 1 10 14282 1 1 19 SER HB3 H -17.987 4.657 -0.440 1.00 . A A . 94 SER HB3 1 1 10 14283 1 1 19 SER HG H -19.595 3.434 0.138 1.00 . A A . 94 SER HG 1 1 10 14284 1 1 19 SER N N -15.740 4.881 1.141 1.00 . A A . 94 SER N 1 1 10 14285 1 1 19 SER O O -17.242 1.770 1.729 1.00 . A A . 94 SER O 1 1 10 14286 1 1 19 SER OG O -19.367 3.947 0.917 1.00 . A A . 94 SER OG 1 1 10 14287 1 1 20 LYS C C -15.077 0.347 0.630 1.00 . A A . 95 LYS C 1 1 10 14288 1 1 20 LYS CA C -15.874 1.031 -0.470 1.00 . A A . 95 LYS CA 1 1 10 14289 1 1 20 LYS CB C -15.070 1.025 -1.768 1.00 . A A . 95 LYS CB 1 1 10 14290 1 1 20 LYS CD C -14.193 -0.442 -3.576 1.00 . A A . 95 LYS CD 1 1 10 14291 1 1 20 LYS CE C -14.163 -1.882 -4.072 1.00 . A A . 95 LYS CE 1 1 10 14292 1 1 20 LYS CG C -14.887 -0.413 -2.219 1.00 . A A . 95 LYS CG 1 1 10 14293 1 1 20 LYS H H -15.783 3.172 -0.585 1.00 . A A . 95 LYS H 1 1 10 14294 1 1 20 LYS HA H -16.807 0.509 -0.618 1.00 . A A . 95 LYS HA 1 1 10 14295 1 1 20 LYS HB2 H -15.600 1.579 -2.526 1.00 . A A . 95 LYS HB2 1 1 10 14296 1 1 20 LYS HB3 H -14.101 1.473 -1.600 1.00 . A A . 95 LYS HB3 1 1 10 14297 1 1 20 LYS HD2 H -14.730 0.179 -4.279 1.00 . A A . 95 LYS HD2 1 1 10 14298 1 1 20 LYS HD3 H -13.181 -0.080 -3.472 1.00 . A A . 95 LYS HD3 1 1 10 14299 1 1 20 LYS HE2 H -15.174 -2.242 -4.205 1.00 . A A . 95 LYS HE2 1 1 10 14300 1 1 20 LYS HE3 H -13.633 -1.935 -5.010 1.00 . A A . 95 LYS HE3 1 1 10 14301 1 1 20 LYS HG2 H -14.281 -0.939 -1.496 1.00 . A A . 95 LYS HG2 1 1 10 14302 1 1 20 LYS HG3 H -15.852 -0.889 -2.297 1.00 . A A . 95 LYS HG3 1 1 10 14303 1 1 20 LYS HZ1 H -12.621 -2.207 -2.722 1.00 . A A . 95 LYS HZ1 1 1 10 14304 1 1 20 LYS HZ2 H -14.106 -2.885 -2.253 1.00 . A A . 95 LYS HZ2 1 1 10 14305 1 1 20 LYS HZ3 H -13.186 -3.618 -3.479 1.00 . A A . 95 LYS HZ3 1 1 10 14306 1 1 20 LYS N N -16.134 2.430 -0.053 1.00 . A A . 95 LYS N 1 1 10 14307 1 1 20 LYS NZ N -13.467 -2.713 -3.056 1.00 . A A . 95 LYS NZ 1 1 10 14308 1 1 20 LYS O O -15.350 -0.774 1.010 1.00 . A A . 95 LYS O 1 1 10 14309 1 1 21 TRP C C -14.231 0.125 3.428 1.00 . A A . 96 TRP C 1 1 10 14310 1 1 21 TRP CA C -13.296 0.439 2.255 1.00 . A A . 96 TRP CA 1 1 10 14311 1 1 21 TRP CB C -12.223 1.453 2.692 1.00 . A A . 96 TRP CB 1 1 10 14312 1 1 21 TRP CD1 C -12.375 1.386 5.198 1.00 . A A . 96 TRP CD1 1 1 10 14313 1 1 21 TRP CD2 C -10.505 0.388 4.449 1.00 . A A . 96 TRP CD2 1 1 10 14314 1 1 21 TRP CE2 C -10.488 0.279 5.862 1.00 . A A . 96 TRP CE2 1 1 10 14315 1 1 21 TRP CE3 C -9.433 -0.161 3.732 1.00 . A A . 96 TRP CE3 1 1 10 14316 1 1 21 TRP CG C -11.718 1.095 4.057 1.00 . A A . 96 TRP CG 1 1 10 14317 1 1 21 TRP CH2 C -8.382 -0.895 5.804 1.00 . A A . 96 TRP CH2 1 1 10 14318 1 1 21 TRP CZ2 C -9.443 -0.356 6.536 1.00 . A A . 96 TRP CZ2 1 1 10 14319 1 1 21 TRP CZ3 C -8.378 -0.798 4.406 1.00 . A A . 96 TRP CZ3 1 1 10 14320 1 1 21 TRP H H -13.910 1.940 0.842 1.00 . A A . 96 TRP H 1 1 10 14321 1 1 21 TRP HA H -12.823 -0.468 1.911 1.00 . A A . 96 TRP HA 1 1 10 14322 1 1 21 TRP HB2 H -11.407 1.444 1.986 1.00 . A A . 96 TRP HB2 1 1 10 14323 1 1 21 TRP HB3 H -12.659 2.440 2.724 1.00 . A A . 96 TRP HB3 1 1 10 14324 1 1 21 TRP HD1 H -13.321 1.910 5.254 1.00 . A A . 96 TRP HD1 1 1 10 14325 1 1 21 TRP HE1 H -11.916 0.972 7.213 1.00 . A A . 96 TRP HE1 1 1 10 14326 1 1 21 TRP HE3 H -9.419 -0.094 2.655 1.00 . A A . 96 TRP HE3 1 1 10 14327 1 1 21 TRP HH2 H -7.567 -1.391 6.314 1.00 . A A . 96 TRP HH2 1 1 10 14328 1 1 21 TRP HZ2 H -9.450 -0.427 7.613 1.00 . A A . 96 TRP HZ2 1 1 10 14329 1 1 21 TRP HZ3 H -7.558 -1.211 3.842 1.00 . A A . 96 TRP HZ3 1 1 10 14330 1 1 21 TRP N N -14.102 1.030 1.159 1.00 . A A . 96 TRP N 1 1 10 14331 1 1 21 TRP NE1 N -11.653 0.895 6.271 1.00 . A A . 96 TRP NE1 1 1 10 14332 1 1 21 TRP O O -14.186 -0.938 4.016 1.00 . A A . 96 TRP O 1 1 10 14333 1 1 22 ASP C C -16.906 -0.336 4.644 1.00 . A A . 97 ASP C 1 1 10 14334 1 1 22 ASP CA C -15.989 0.857 4.925 1.00 . A A . 97 ASP CA 1 1 10 14335 1 1 22 ASP CB C -16.840 2.113 5.113 1.00 . A A . 97 ASP CB 1 1 10 14336 1 1 22 ASP CG C -17.750 1.945 6.336 1.00 . A A . 97 ASP CG 1 1 10 14337 1 1 22 ASP H H -15.054 1.918 3.307 1.00 . A A . 97 ASP H 1 1 10 14338 1 1 22 ASP HA H -15.422 0.670 5.825 1.00 . A A . 97 ASP HA 1 1 10 14339 1 1 22 ASP HB2 H -16.192 2.964 5.260 1.00 . A A . 97 ASP HB2 1 1 10 14340 1 1 22 ASP HB3 H -17.446 2.269 4.234 1.00 . A A . 97 ASP HB3 1 1 10 14341 1 1 22 ASP N N -15.058 1.065 3.784 1.00 . A A . 97 ASP N 1 1 10 14342 1 1 22 ASP O O -17.191 -1.124 5.522 1.00 . A A . 97 ASP O 1 1 10 14343 1 1 22 ASP OD1 O -17.731 0.877 6.927 1.00 . A A . 97 ASP OD1 1 1 10 14344 1 1 22 ASP OD2 O -18.445 2.893 6.665 1.00 . A A . 97 ASP OD2 1 1 10 14345 1 1 23 ASN C C -17.446 -2.844 2.706 1.00 . A A . 98 ASN C 1 1 10 14346 1 1 23 ASN CA C -18.280 -1.626 3.107 1.00 . A A . 98 ASN CA 1 1 10 14347 1 1 23 ASN CB C -19.204 -1.241 1.944 1.00 . A A . 98 ASN CB 1 1 10 14348 1 1 23 ASN CG C -20.255 -0.243 2.437 1.00 . A A . 98 ASN CG 1 1 10 14349 1 1 23 ASN H H -17.138 0.169 2.732 1.00 . A A . 98 ASN H 1 1 10 14350 1 1 23 ASN HA H -18.879 -1.867 3.974 1.00 . A A . 98 ASN HA 1 1 10 14351 1 1 23 ASN HB2 H -18.620 -0.790 1.154 1.00 . A A . 98 ASN HB2 1 1 10 14352 1 1 23 ASN HB3 H -19.697 -2.124 1.568 1.00 . A A . 98 ASN HB3 1 1 10 14353 1 1 23 ASN HD21 H -20.086 0.963 0.861 1.00 . A A . 98 ASN HD21 1 1 10 14354 1 1 23 ASN HD22 H -21.213 1.451 2.032 1.00 . A A . 98 ASN HD22 1 1 10 14355 1 1 23 ASN N N -17.374 -0.479 3.428 1.00 . A A . 98 ASN N 1 1 10 14356 1 1 23 ASN ND2 N -20.541 0.811 1.715 1.00 . A A . 98 ASN ND2 1 1 10 14357 1 1 23 ASN O O -17.973 -3.903 2.423 1.00 . A A . 98 ASN O 1 1 10 14358 1 1 23 ASN OD1 O -20.825 -0.428 3.492 1.00 . A A . 98 ASN OD1 1 1 10 14359 1 1 24 ALA C C -15.355 -4.923 3.400 1.00 . A A . 99 ALA C 1 1 10 14360 1 1 24 ALA CA C -15.286 -3.859 2.302 1.00 . A A . 99 ALA CA 1 1 10 14361 1 1 24 ALA CB C -13.840 -3.385 2.136 1.00 . A A . 99 ALA CB 1 1 10 14362 1 1 24 ALA H H -15.744 -1.847 2.917 1.00 . A A . 99 ALA H 1 1 10 14363 1 1 24 ALA HA H -15.637 -4.277 1.369 1.00 . A A . 99 ALA HA 1 1 10 14364 1 1 24 ALA HB1 H -13.814 -2.546 1.456 1.00 . A A . 99 ALA HB1 1 1 10 14365 1 1 24 ALA HB2 H -13.447 -3.082 3.095 1.00 . A A . 99 ALA HB2 1 1 10 14366 1 1 24 ALA HB3 H -13.239 -4.190 1.738 1.00 . A A . 99 ALA HB3 1 1 10 14367 1 1 24 ALA N N -16.150 -2.706 2.683 1.00 . A A . 99 ALA N 1 1 10 14368 1 1 24 ALA O O -15.579 -4.615 4.553 1.00 . A A . 99 ALA O 1 1 10 14369 1 1 25 SER C C -14.006 -7.178 4.990 1.00 . A A . 100 SER C 1 1 10 14370 1 1 25 SER CA C -15.224 -7.262 4.067 1.00 . A A . 100 SER CA 1 1 10 14371 1 1 25 SER CB C -15.208 -8.615 3.354 1.00 . A A . 100 SER CB 1 1 10 14372 1 1 25 SER H H -14.993 -6.393 2.113 1.00 . A A . 100 SER H 1 1 10 14373 1 1 25 SER HA H -16.129 -7.173 4.651 1.00 . A A . 100 SER HA 1 1 10 14374 1 1 25 SER HB2 H -14.359 -8.662 2.693 1.00 . A A . 100 SER HB2 1 1 10 14375 1 1 25 SER HB3 H -15.135 -9.409 4.087 1.00 . A A . 100 SER HB3 1 1 10 14376 1 1 25 SER HG H -17.032 -9.245 3.127 1.00 . A A . 100 SER HG 1 1 10 14377 1 1 25 SER N N -15.168 -6.171 3.049 1.00 . A A . 100 SER N 1 1 10 14378 1 1 25 SER O O -12.995 -6.593 4.655 1.00 . A A . 100 SER O 1 1 10 14379 1 1 25 SER OG O -16.399 -8.761 2.593 1.00 . A A . 100 SER OG 1 1 10 14380 1 1 26 ASP C C -11.739 -8.398 6.503 1.00 . A A . 101 ASP C 1 1 10 14381 1 1 26 ASP CA C -12.977 -7.739 7.124 1.00 . A A . 101 ASP CA 1 1 10 14382 1 1 26 ASP CB C -13.376 -8.501 8.392 1.00 . A A . 101 ASP CB 1 1 10 14383 1 1 26 ASP CG C -13.704 -9.949 8.024 1.00 . A A . 101 ASP CG 1 1 10 14384 1 1 26 ASP H H -14.936 -8.228 6.390 1.00 . A A . 101 ASP H 1 1 10 14385 1 1 26 ASP HA H -12.746 -6.718 7.380 1.00 . A A . 101 ASP HA 1 1 10 14386 1 1 26 ASP HB2 H -12.559 -8.483 9.097 1.00 . A A . 101 ASP HB2 1 1 10 14387 1 1 26 ASP HB3 H -14.247 -8.039 8.835 1.00 . A A . 101 ASP HB3 1 1 10 14388 1 1 26 ASP N N -14.107 -7.765 6.153 1.00 . A A . 101 ASP N 1 1 10 14389 1 1 26 ASP O O -10.627 -7.953 6.705 1.00 . A A . 101 ASP O 1 1 10 14390 1 1 26 ASP OD1 O -13.961 -10.196 6.858 1.00 . A A . 101 ASP OD1 1 1 10 14391 1 1 26 ASP OD2 O -13.692 -10.786 8.912 1.00 . A A . 101 ASP OD2 1 1 10 14392 1 1 27 SER C C -9.992 -9.151 4.238 1.00 . A A . 102 SER C 1 1 10 14393 1 1 27 SER CA C -10.718 -10.123 5.159 1.00 . A A . 102 SER CA 1 1 10 14394 1 1 27 SER CB C -11.160 -11.345 4.364 1.00 . A A . 102 SER CB 1 1 10 14395 1 1 27 SER H H -12.805 -9.822 5.610 1.00 . A A . 102 SER H 1 1 10 14396 1 1 27 SER HA H -10.046 -10.435 5.944 1.00 . A A . 102 SER HA 1 1 10 14397 1 1 27 SER HB2 H -11.966 -11.075 3.703 1.00 . A A . 102 SER HB2 1 1 10 14398 1 1 27 SER HB3 H -10.327 -11.717 3.780 1.00 . A A . 102 SER HB3 1 1 10 14399 1 1 27 SER HG H -10.920 -13.010 5.336 1.00 . A A . 102 SER HG 1 1 10 14400 1 1 27 SER N N -11.906 -9.461 5.766 1.00 . A A . 102 SER N 1 1 10 14401 1 1 27 SER O O -8.778 -9.117 4.190 1.00 . A A . 102 SER O 1 1 10 14402 1 1 27 SER OG O -11.607 -12.345 5.269 1.00 . A A . 102 SER OG 1 1 10 14403 1 1 28 GLN C C -9.273 -6.385 3.359 1.00 . A A . 103 GLN C 1 1 10 14404 1 1 28 GLN CA C -10.053 -7.424 2.563 1.00 . A A . 103 GLN CA 1 1 10 14405 1 1 28 GLN CB C -11.108 -6.711 1.713 1.00 . A A . 103 GLN CB 1 1 10 14406 1 1 28 GLN CD C -10.717 -8.194 -0.279 1.00 . A A . 103 GLN CD 1 1 10 14407 1 1 28 GLN CG C -11.752 -7.701 0.739 1.00 . A A . 103 GLN CG 1 1 10 14408 1 1 28 GLN H H -11.697 -8.423 3.533 1.00 . A A . 103 GLN H 1 1 10 14409 1 1 28 GLN HA H -9.375 -7.965 1.922 1.00 . A A . 103 GLN HA 1 1 10 14410 1 1 28 GLN HB2 H -11.871 -6.298 2.361 1.00 . A A . 103 GLN HB2 1 1 10 14411 1 1 28 GLN HB3 H -10.640 -5.914 1.155 1.00 . A A . 103 GLN HB3 1 1 10 14412 1 1 28 GLN HE21 H -10.990 -10.110 0.162 1.00 . A A . 103 GLN HE21 1 1 10 14413 1 1 28 GLN HE22 H -9.846 -9.803 -1.053 1.00 . A A . 103 GLN HE22 1 1 10 14414 1 1 28 GLN HG2 H -12.143 -8.542 1.291 1.00 . A A . 103 GLN HG2 1 1 10 14415 1 1 28 GLN HG3 H -12.560 -7.210 0.215 1.00 . A A . 103 GLN HG3 1 1 10 14416 1 1 28 GLN N N -10.718 -8.374 3.491 1.00 . A A . 103 GLN N 1 1 10 14417 1 1 28 GLN NE2 N -10.497 -9.476 -0.398 1.00 . A A . 103 GLN NE2 1 1 10 14418 1 1 28 GLN O O -8.176 -6.014 2.997 1.00 . A A . 103 GLN O 1 1 10 14419 1 1 28 GLN OE1 O -10.099 -7.407 -0.967 1.00 . A A . 103 GLN OE1 1 1 10 14420 1 1 29 ARG C C -7.905 -5.523 5.925 1.00 . A A . 104 ARG C 1 1 10 14421 1 1 29 ARG CA C -9.110 -4.887 5.241 1.00 . A A . 104 ARG CA 1 1 10 14422 1 1 29 ARG CB C -10.050 -4.329 6.314 1.00 . A A . 104 ARG CB 1 1 10 14423 1 1 29 ARG CD C -12.108 -2.972 6.737 1.00 . A A . 104 ARG CD 1 1 10 14424 1 1 29 ARG CG C -11.175 -3.523 5.656 1.00 . A A . 104 ARG CG 1 1 10 14425 1 1 29 ARG CZ C -13.318 -3.869 8.627 1.00 . A A . 104 ARG CZ 1 1 10 14426 1 1 29 ARG H H -10.717 -6.219 4.715 1.00 . A A . 104 ARG H 1 1 10 14427 1 1 29 ARG HA H -8.778 -4.083 4.602 1.00 . A A . 104 ARG HA 1 1 10 14428 1 1 29 ARG HB2 H -10.474 -5.144 6.880 1.00 . A A . 104 ARG HB2 1 1 10 14429 1 1 29 ARG HB3 H -9.492 -3.685 6.974 1.00 . A A . 104 ARG HB3 1 1 10 14430 1 1 29 ARG HD2 H -11.534 -2.379 7.434 1.00 . A A . 104 ARG HD2 1 1 10 14431 1 1 29 ARG HD3 H -12.867 -2.358 6.279 1.00 . A A . 104 ARG HD3 1 1 10 14432 1 1 29 ARG HE H -12.761 -4.990 7.082 1.00 . A A . 104 ARG HE 1 1 10 14433 1 1 29 ARG HG2 H -10.750 -2.703 5.097 1.00 . A A . 104 ARG HG2 1 1 10 14434 1 1 29 ARG HG3 H -11.737 -4.163 4.990 1.00 . A A . 104 ARG HG3 1 1 10 14435 1 1 29 ARG HH11 H -12.926 -1.897 8.617 1.00 . A A . 104 ARG HH11 1 1 10 14436 1 1 29 ARG HH12 H -13.779 -2.485 10.007 1.00 . A A . 104 ARG HH12 1 1 10 14437 1 1 29 ARG HH21 H -13.854 -5.780 8.895 1.00 . A A . 104 ARG HH21 1 1 10 14438 1 1 29 ARG HH22 H -14.281 -4.695 10.177 1.00 . A A . 104 ARG HH22 1 1 10 14439 1 1 29 ARG N N -9.828 -5.908 4.438 1.00 . A A . 104 ARG N 1 1 10 14440 1 1 29 ARG NE N -12.758 -4.090 7.467 1.00 . A A . 104 ARG NE 1 1 10 14441 1 1 29 ARG NH1 N -13.340 -2.656 9.123 1.00 . A A . 104 ARG NH1 1 1 10 14442 1 1 29 ARG NH2 N -13.863 -4.857 9.283 1.00 . A A . 104 ARG NH2 1 1 10 14443 1 1 29 ARG O O -6.850 -4.930 6.021 1.00 . A A . 104 ARG O 1 1 10 14444 1 1 30 ARG C C -5.754 -7.585 6.161 1.00 . A A . 105 ARG C 1 1 10 14445 1 1 30 ARG CA C -6.924 -7.376 7.123 1.00 . A A . 105 ARG CA 1 1 10 14446 1 1 30 ARG CB C -7.373 -8.728 7.687 1.00 . A A . 105 ARG CB 1 1 10 14447 1 1 30 ARG CD C -6.645 -10.667 9.085 1.00 . A A . 105 ARG CD 1 1 10 14448 1 1 30 ARG CG C -6.297 -9.245 8.644 1.00 . A A . 105 ARG CG 1 1 10 14449 1 1 30 ARG CZ C -4.674 -10.828 10.525 1.00 . A A . 105 ARG CZ 1 1 10 14450 1 1 30 ARG H H -8.924 -7.175 6.348 1.00 . A A . 105 ARG H 1 1 10 14451 1 1 30 ARG HA H -6.603 -6.743 7.936 1.00 . A A . 105 ARG HA 1 1 10 14452 1 1 30 ARG HB2 H -8.304 -8.608 8.223 1.00 . A A . 105 ARG HB2 1 1 10 14453 1 1 30 ARG HB3 H -7.507 -9.437 6.883 1.00 . A A . 105 ARG HB3 1 1 10 14454 1 1 30 ARG HD2 H -7.704 -10.747 9.246 1.00 . A A . 105 ARG HD2 1 1 10 14455 1 1 30 ARG HD3 H -6.349 -11.365 8.305 1.00 . A A . 105 ARG HD3 1 1 10 14456 1 1 30 ARG HE H -6.507 -11.235 11.154 1.00 . A A . 105 ARG HE 1 1 10 14457 1 1 30 ARG HG2 H -5.346 -9.239 8.139 1.00 . A A . 105 ARG HG2 1 1 10 14458 1 1 30 ARG HG3 H -6.248 -8.602 9.511 1.00 . A A . 105 ARG HG3 1 1 10 14459 1 1 30 ARG HH11 H -4.321 -10.550 8.572 1.00 . A A . 105 ARG HH11 1 1 10 14460 1 1 30 ARG HH12 H -2.930 -10.492 9.601 1.00 . A A . 105 ARG HH12 1 1 10 14461 1 1 30 ARG HH21 H -4.701 -11.171 12.503 1.00 . A A . 105 ARG HH21 1 1 10 14462 1 1 30 ARG HH22 H -3.138 -10.875 11.815 1.00 . A A . 105 ARG HH22 1 1 10 14463 1 1 30 ARG N N -8.060 -6.719 6.421 1.00 . A A . 105 ARG N 1 1 10 14464 1 1 30 ARG NE N -5.965 -10.970 10.382 1.00 . A A . 105 ARG NE 1 1 10 14465 1 1 30 ARG NH1 N -3.917 -10.605 9.484 1.00 . A A . 105 ARG NH1 1 1 10 14466 1 1 30 ARG NH2 N -4.129 -10.964 11.707 1.00 . A A . 105 ARG NH2 1 1 10 14467 1 1 30 ARG O O -4.609 -7.389 6.516 1.00 . A A . 105 ARG O 1 1 10 14468 1 1 31 LEU C C -4.156 -6.910 3.756 1.00 . A A . 106 LEU C 1 1 10 14469 1 1 31 LEU CA C -4.924 -8.222 3.978 1.00 . A A . 106 LEU CA 1 1 10 14470 1 1 31 LEU CB C -5.518 -8.727 2.656 1.00 . A A . 106 LEU CB 1 1 10 14471 1 1 31 LEU CD1 C -3.629 -10.320 2.086 1.00 . A A . 106 LEU CD1 1 1 10 14472 1 1 31 LEU CD2 C -5.004 -9.261 0.268 1.00 . A A . 106 LEU CD2 1 1 10 14473 1 1 31 LEU CG C -4.393 -9.051 1.656 1.00 . A A . 106 LEU CG 1 1 10 14474 1 1 31 LEU H H -6.958 -8.149 4.689 1.00 . A A . 106 LEU H 1 1 10 14475 1 1 31 LEU HA H -4.249 -8.965 4.376 1.00 . A A . 106 LEU HA 1 1 10 14476 1 1 31 LEU HB2 H -6.107 -9.614 2.843 1.00 . A A . 106 LEU HB2 1 1 10 14477 1 1 31 LEU HB3 H -6.155 -7.962 2.238 1.00 . A A . 106 LEU HB3 1 1 10 14478 1 1 31 LEU HD11 H -4.313 -11.032 2.524 1.00 . A A . 106 LEU HD11 1 1 10 14479 1 1 31 LEU HD12 H -3.155 -10.768 1.222 1.00 . A A . 106 LEU HD12 1 1 10 14480 1 1 31 LEU HD13 H -2.873 -10.055 2.809 1.00 . A A . 106 LEU HD13 1 1 10 14481 1 1 31 LEU HD21 H -5.813 -9.971 0.334 1.00 . A A . 106 LEU HD21 1 1 10 14482 1 1 31 LEU HD22 H -5.379 -8.318 -0.103 1.00 . A A . 106 LEU HD22 1 1 10 14483 1 1 31 LEU HD23 H -4.246 -9.635 -0.402 1.00 . A A . 106 LEU HD23 1 1 10 14484 1 1 31 LEU HG H -3.703 -8.225 1.615 1.00 . A A . 106 LEU HG 1 1 10 14485 1 1 31 LEU N N -6.029 -7.990 4.953 1.00 . A A . 106 LEU N 1 1 10 14486 1 1 31 LEU O O -2.944 -6.878 3.791 1.00 . A A . 106 LEU O 1 1 10 14487 1 1 32 ALA C C -3.302 -4.225 4.571 1.00 . A A . 107 ALA C 1 1 10 14488 1 1 32 ALA CA C -4.132 -4.530 3.329 1.00 . A A . 107 ALA CA 1 1 10 14489 1 1 32 ALA CB C -5.139 -3.402 3.109 1.00 . A A . 107 ALA CB 1 1 10 14490 1 1 32 ALA H H -5.825 -5.853 3.522 1.00 . A A . 107 ALA H 1 1 10 14491 1 1 32 ALA HA H -3.481 -4.611 2.469 1.00 . A A . 107 ALA HA 1 1 10 14492 1 1 32 ALA HB1 H -5.870 -3.705 2.375 1.00 . A A . 107 ALA HB1 1 1 10 14493 1 1 32 ALA HB2 H -5.636 -3.180 4.041 1.00 . A A . 107 ALA HB2 1 1 10 14494 1 1 32 ALA HB3 H -4.619 -2.522 2.761 1.00 . A A . 107 ALA HB3 1 1 10 14495 1 1 32 ALA N N -4.845 -5.822 3.540 1.00 . A A . 107 ALA N 1 1 10 14496 1 1 32 ALA O O -2.190 -3.743 4.488 1.00 . A A . 107 ALA O 1 1 10 14497 1 1 33 GLU C C -1.806 -5.050 6.978 1.00 . A A . 108 GLU C 1 1 10 14498 1 1 33 GLU CA C -3.106 -4.239 6.987 1.00 . A A . 108 GLU CA 1 1 10 14499 1 1 33 GLU CB C -3.948 -4.650 8.202 1.00 . A A . 108 GLU CB 1 1 10 14500 1 1 33 GLU CD C -4.021 -4.668 10.713 1.00 . A A . 108 GLU CD 1 1 10 14501 1 1 33 GLU CG C -3.201 -4.261 9.491 1.00 . A A . 108 GLU CG 1 1 10 14502 1 1 33 GLU H H -4.745 -4.890 5.753 1.00 . A A . 108 GLU H 1 1 10 14503 1 1 33 GLU HA H -2.876 -3.184 7.046 1.00 . A A . 108 GLU HA 1 1 10 14504 1 1 33 GLU HB2 H -4.904 -4.145 8.167 1.00 . A A . 108 GLU HB2 1 1 10 14505 1 1 33 GLU HB3 H -4.105 -5.717 8.186 1.00 . A A . 108 GLU HB3 1 1 10 14506 1 1 33 GLU HG2 H -2.244 -4.763 9.520 1.00 . A A . 108 GLU HG2 1 1 10 14507 1 1 33 GLU HG3 H -3.045 -3.190 9.508 1.00 . A A . 108 GLU HG3 1 1 10 14508 1 1 33 GLU N N -3.847 -4.503 5.723 1.00 . A A . 108 GLU N 1 1 10 14509 1 1 33 GLU O O -0.789 -4.607 7.454 1.00 . A A . 108 GLU O 1 1 10 14510 1 1 33 GLU OE1 O -5.165 -5.047 10.532 1.00 . A A . 108 GLU OE1 1 1 10 14511 1 1 33 GLU OE2 O -3.489 -4.597 11.810 1.00 . A A . 108 GLU OE2 1 1 10 14512 1 1 34 LYS C C 0.428 -6.517 5.479 1.00 . A A . 109 LYS C 1 1 10 14513 1 1 34 LYS CA C -0.623 -7.111 6.434 1.00 . A A . 109 LYS CA 1 1 10 14514 1 1 34 LYS CB C -1.006 -8.520 5.962 1.00 . A A . 109 LYS CB 1 1 10 14515 1 1 34 LYS CD C -0.178 -10.844 5.563 1.00 . A A . 109 LYS CD 1 1 10 14516 1 1 34 LYS CE C 1.058 -11.749 5.618 1.00 . A A . 109 LYS CE 1 1 10 14517 1 1 34 LYS CG C 0.222 -9.432 5.994 1.00 . A A . 109 LYS CG 1 1 10 14518 1 1 34 LYS H H -2.692 -6.599 6.105 1.00 . A A . 109 LYS H 1 1 10 14519 1 1 34 LYS HA H -0.205 -7.172 7.429 1.00 . A A . 109 LYS HA 1 1 10 14520 1 1 34 LYS HB2 H -1.773 -8.923 6.608 1.00 . A A . 109 LYS HB2 1 1 10 14521 1 1 34 LYS HB3 H -1.380 -8.465 4.952 1.00 . A A . 109 LYS HB3 1 1 10 14522 1 1 34 LYS HD2 H -0.941 -11.222 6.229 1.00 . A A . 109 LYS HD2 1 1 10 14523 1 1 34 LYS HD3 H -0.558 -10.815 4.554 1.00 . A A . 109 LYS HD3 1 1 10 14524 1 1 34 LYS HE2 H 1.756 -11.444 4.853 1.00 . A A . 109 LYS HE2 1 1 10 14525 1 1 34 LYS HE3 H 1.525 -11.659 6.587 1.00 . A A . 109 LYS HE3 1 1 10 14526 1 1 34 LYS HG2 H 0.970 -9.053 5.314 1.00 . A A . 109 LYS HG2 1 1 10 14527 1 1 34 LYS HG3 H 0.627 -9.465 6.995 1.00 . A A . 109 LYS HG3 1 1 10 14528 1 1 34 LYS HZ1 H 0.022 -13.228 4.573 1.00 . A A . 109 LYS HZ1 1 1 10 14529 1 1 34 LYS HZ2 H 1.517 -13.736 5.188 1.00 . A A . 109 LYS HZ2 1 1 10 14530 1 1 34 LYS HZ3 H 0.192 -13.546 6.235 1.00 . A A . 109 LYS HZ3 1 1 10 14531 1 1 34 LYS N N -1.847 -6.252 6.466 1.00 . A A . 109 LYS N 1 1 10 14532 1 1 34 LYS NZ N 0.667 -13.172 5.386 1.00 . A A . 109 LYS NZ 1 1 10 14533 1 1 34 LYS O O 1.613 -6.606 5.720 1.00 . A A . 109 LYS O 1 1 10 14534 1 1 35 TRP C C 1.348 -3.938 3.620 1.00 . A A . 110 TRP C 1 1 10 14535 1 1 35 TRP CA C 0.955 -5.417 3.353 1.00 . A A . 110 TRP CA 1 1 10 14536 1 1 35 TRP CB C 0.293 -5.520 1.969 1.00 . A A . 110 TRP CB 1 1 10 14537 1 1 35 TRP CD1 C -0.482 -7.925 1.721 1.00 . A A . 110 TRP CD1 1 1 10 14538 1 1 35 TRP CD2 C 1.411 -7.492 0.587 1.00 . A A . 110 TRP CD2 1 1 10 14539 1 1 35 TRP CE2 C 1.102 -8.853 0.351 1.00 . A A . 110 TRP CE2 1 1 10 14540 1 1 35 TRP CE3 C 2.561 -6.956 -0.014 1.00 . A A . 110 TRP CE3 1 1 10 14541 1 1 35 TRP CG C 0.392 -6.926 1.456 1.00 . A A . 110 TRP CG 1 1 10 14542 1 1 35 TRP CH2 C 3.053 -9.101 -1.048 1.00 . A A . 110 TRP CH2 1 1 10 14543 1 1 35 TRP CZ2 C 1.912 -9.654 -0.458 1.00 . A A . 110 TRP CZ2 1 1 10 14544 1 1 35 TRP CZ3 C 3.375 -7.756 -0.824 1.00 . A A . 110 TRP CZ3 1 1 10 14545 1 1 35 TRP H H -0.963 -5.965 4.180 1.00 . A A . 110 TRP H 1 1 10 14546 1 1 35 TRP HA H 1.857 -6.016 3.352 1.00 . A A . 110 TRP HA 1 1 10 14547 1 1 35 TRP HB2 H -0.747 -5.242 2.049 1.00 . A A . 110 TRP HB2 1 1 10 14548 1 1 35 TRP HB3 H 0.788 -4.853 1.277 1.00 . A A . 110 TRP HB3 1 1 10 14549 1 1 35 TRP HD1 H -1.362 -7.843 2.343 1.00 . A A . 110 TRP HD1 1 1 10 14550 1 1 35 TRP HE1 H -0.517 -9.939 1.098 1.00 . A A . 110 TRP HE1 1 1 10 14551 1 1 35 TRP HE3 H 2.823 -5.920 0.154 1.00 . A A . 110 TRP HE3 1 1 10 14552 1 1 35 TRP HH2 H 3.687 -9.709 -1.675 1.00 . A A . 110 TRP HH2 1 1 10 14553 1 1 35 TRP HZ2 H 1.659 -10.691 -0.630 1.00 . A A . 110 TRP HZ2 1 1 10 14554 1 1 35 TRP HZ3 H 4.255 -7.332 -1.280 1.00 . A A . 110 TRP HZ3 1 1 10 14555 1 1 35 TRP N N -0.001 -5.974 4.369 1.00 . A A . 110 TRP N 1 1 10 14556 1 1 35 TRP NE1 N -0.060 -9.072 1.069 1.00 . A A . 110 TRP NE1 1 1 10 14557 1 1 35 TRP O O 2.200 -3.407 2.935 1.00 . A A . 110 TRP O 1 1 10 14558 1 1 36 LEU C C 2.493 -1.649 5.449 1.00 . A A . 111 LEU C 1 1 10 14559 1 1 36 LEU CA C 1.125 -1.795 4.741 1.00 . A A . 111 LEU CA 1 1 10 14560 1 1 36 LEU CB C 0.033 -1.053 5.535 1.00 . A A . 111 LEU CB 1 1 10 14561 1 1 36 LEU CD1 C -0.035 0.949 3.974 1.00 . A A . 111 LEU CD1 1 1 10 14562 1 1 36 LEU CD2 C -0.702 1.171 6.404 1.00 . A A . 111 LEU CD2 1 1 10 14563 1 1 36 LEU CG C 0.239 0.464 5.414 1.00 . A A . 111 LEU CG 1 1 10 14564 1 1 36 LEU H H 0.033 -3.644 5.094 1.00 . A A . 111 LEU H 1 1 10 14565 1 1 36 LEU HA H 1.204 -1.340 3.764 1.00 . A A . 111 LEU HA 1 1 10 14566 1 1 36 LEU HB2 H -0.941 -1.319 5.150 1.00 . A A . 111 LEU HB2 1 1 10 14567 1 1 36 LEU HB3 H 0.086 -1.325 6.573 1.00 . A A . 111 LEU HB3 1 1 10 14568 1 1 36 LEU HD11 H -0.777 0.320 3.504 1.00 . A A . 111 LEU HD11 1 1 10 14569 1 1 36 LEU HD12 H -0.394 1.969 3.995 1.00 . A A . 111 LEU HD12 1 1 10 14570 1 1 36 LEU HD13 H 0.881 0.914 3.403 1.00 . A A . 111 LEU HD13 1 1 10 14571 1 1 36 LEU HD21 H -0.571 0.749 7.389 1.00 . A A . 111 LEU HD21 1 1 10 14572 1 1 36 LEU HD22 H -0.470 2.225 6.432 1.00 . A A . 111 LEU HD22 1 1 10 14573 1 1 36 LEU HD23 H -1.728 1.038 6.088 1.00 . A A . 111 LEU HD23 1 1 10 14574 1 1 36 LEU HG H 1.260 0.697 5.671 1.00 . A A . 111 LEU HG 1 1 10 14575 1 1 36 LEU N N 0.743 -3.242 4.551 1.00 . A A . 111 LEU N 1 1 10 14576 1 1 36 LEU O O 3.257 -0.760 5.128 1.00 . A A . 111 LEU O 1 1 10 14577 1 1 37 PRO C C 5.298 -2.720 6.203 1.00 . A A . 112 PRO C 1 1 10 14578 1 1 37 PRO CA C 4.111 -2.441 7.132 1.00 . A A . 112 PRO CA 1 1 10 14579 1 1 37 PRO CB C 3.987 -3.546 8.214 1.00 . A A . 112 PRO CB 1 1 10 14580 1 1 37 PRO CD C 1.980 -3.601 6.870 1.00 . A A . 112 PRO CD 1 1 10 14581 1 1 37 PRO CG C 2.528 -3.880 8.269 1.00 . A A . 112 PRO CG 1 1 10 14582 1 1 37 PRO HA H 4.229 -1.481 7.605 1.00 . A A . 112 PRO HA 1 1 10 14583 1 1 37 PRO HB2 H 4.565 -4.423 7.939 1.00 . A A . 112 PRO HB2 1 1 10 14584 1 1 37 PRO HB3 H 4.317 -3.173 9.175 1.00 . A A . 112 PRO HB3 1 1 10 14585 1 1 37 PRO HD2 H 2.097 -4.458 6.232 1.00 . A A . 112 PRO HD2 1 1 10 14586 1 1 37 PRO HD3 H 0.959 -3.300 6.919 1.00 . A A . 112 PRO HD3 1 1 10 14587 1 1 37 PRO HG2 H 2.387 -4.924 8.529 1.00 . A A . 112 PRO HG2 1 1 10 14588 1 1 37 PRO HG3 H 2.025 -3.248 8.986 1.00 . A A . 112 PRO HG3 1 1 10 14589 1 1 37 PRO N N 2.809 -2.499 6.395 1.00 . A A . 112 PRO N 1 1 10 14590 1 1 37 PRO O O 6.375 -2.188 6.378 1.00 . A A . 112 PRO O 1 1 10 14591 1 1 38 ALA C C 6.507 -2.701 3.370 1.00 . A A . 113 ALA C 1 1 10 14592 1 1 38 ALA CA C 6.233 -3.881 4.305 1.00 . A A . 113 ALA CA 1 1 10 14593 1 1 38 ALA CB C 5.866 -5.116 3.483 1.00 . A A . 113 ALA CB 1 1 10 14594 1 1 38 ALA H H 4.234 -3.987 5.104 1.00 . A A . 113 ALA H 1 1 10 14595 1 1 38 ALA HA H 7.120 -4.088 4.884 1.00 . A A . 113 ALA HA 1 1 10 14596 1 1 38 ALA HB1 H 5.503 -5.892 4.145 1.00 . A A . 113 ALA HB1 1 1 10 14597 1 1 38 ALA HB2 H 5.095 -4.859 2.775 1.00 . A A . 113 ALA HB2 1 1 10 14598 1 1 38 ALA HB3 H 6.737 -5.471 2.955 1.00 . A A . 113 ALA HB3 1 1 10 14599 1 1 38 ALA N N 5.109 -3.559 5.225 1.00 . A A . 113 ALA N 1 1 10 14600 1 1 38 ALA O O 7.639 -2.309 3.178 1.00 . A A . 113 ALA O 1 1 10 14601 1 1 39 VAL C C 6.188 0.238 2.724 1.00 . A A . 114 VAL C 1 1 10 14602 1 1 39 VAL CA C 5.741 -0.965 1.888 1.00 . A A . 114 VAL CA 1 1 10 14603 1 1 39 VAL CB C 4.444 -0.597 1.163 1.00 . A A . 114 VAL CB 1 1 10 14604 1 1 39 VAL CG1 C 4.702 0.506 0.111 1.00 . A A . 114 VAL CG1 1 1 10 14605 1 1 39 VAL CG2 C 3.853 -1.839 0.483 1.00 . A A . 114 VAL CG2 1 1 10 14606 1 1 39 VAL H H 4.582 -2.438 2.953 1.00 . A A . 114 VAL H 1 1 10 14607 1 1 39 VAL HA H 6.506 -1.216 1.166 1.00 . A A . 114 VAL HA 1 1 10 14608 1 1 39 VAL HB H 3.740 -0.228 1.895 1.00 . A A . 114 VAL HB 1 1 10 14609 1 1 39 VAL HG11 H 5.507 1.151 0.433 1.00 . A A . 114 VAL HG11 1 1 10 14610 1 1 39 VAL HG12 H 4.964 0.056 -0.835 1.00 . A A . 114 VAL HG12 1 1 10 14611 1 1 39 VAL HG13 H 3.806 1.094 -0.012 1.00 . A A . 114 VAL HG13 1 1 10 14612 1 1 39 VAL HG21 H 3.801 -2.655 1.192 1.00 . A A . 114 VAL HG21 1 1 10 14613 1 1 39 VAL HG22 H 2.862 -1.610 0.125 1.00 . A A . 114 VAL HG22 1 1 10 14614 1 1 39 VAL HG23 H 4.477 -2.127 -0.351 1.00 . A A . 114 VAL HG23 1 1 10 14615 1 1 39 VAL N N 5.496 -2.122 2.791 1.00 . A A . 114 VAL N 1 1 10 14616 1 1 39 VAL O O 7.060 0.990 2.336 1.00 . A A . 114 VAL O 1 1 10 14617 1 1 40 GLN C C 7.365 1.456 5.219 1.00 . A A . 115 GLN C 1 1 10 14618 1 1 40 GLN CA C 5.934 1.611 4.707 1.00 . A A . 115 GLN CA 1 1 10 14619 1 1 40 GLN CB C 4.981 1.674 5.899 1.00 . A A . 115 GLN CB 1 1 10 14620 1 1 40 GLN CD C 4.571 4.139 5.809 1.00 . A A . 115 GLN CD 1 1 10 14621 1 1 40 GLN CG C 5.169 3.000 6.639 1.00 . A A . 115 GLN CG 1 1 10 14622 1 1 40 GLN H H 4.857 -0.166 4.145 1.00 . A A . 115 GLN H 1 1 10 14623 1 1 40 GLN HA H 5.847 2.521 4.128 1.00 . A A . 115 GLN HA 1 1 10 14624 1 1 40 GLN HB2 H 3.961 1.592 5.553 1.00 . A A . 115 GLN HB2 1 1 10 14625 1 1 40 GLN HB3 H 5.200 0.859 6.571 1.00 . A A . 115 GLN HB3 1 1 10 14626 1 1 40 GLN HE21 H 2.715 3.786 6.413 1.00 . A A . 115 GLN HE21 1 1 10 14627 1 1 40 GLN HE22 H 2.893 5.085 5.334 1.00 . A A . 115 GLN HE22 1 1 10 14628 1 1 40 GLN HG2 H 4.670 2.951 7.595 1.00 . A A . 115 GLN HG2 1 1 10 14629 1 1 40 GLN HG3 H 6.222 3.183 6.791 1.00 . A A . 115 GLN HG3 1 1 10 14630 1 1 40 GLN N N 5.571 0.442 3.860 1.00 . A A . 115 GLN N 1 1 10 14631 1 1 40 GLN NE2 N 3.286 4.353 5.854 1.00 . A A . 115 GLN NE2 1 1 10 14632 1 1 40 GLN O O 8.135 2.397 5.247 1.00 . A A . 115 GLN O 1 1 10 14633 1 1 40 GLN OE1 O 5.279 4.835 5.107 1.00 . A A . 115 GLN OE1 1 1 10 14634 1 1 41 ALA C C 10.113 0.227 5.015 1.00 . A A . 116 ALA C 1 1 10 14635 1 1 41 ALA CA C 9.099 0.036 6.142 1.00 . A A . 116 ALA CA 1 1 10 14636 1 1 41 ALA CB C 9.195 -1.396 6.663 1.00 . A A . 116 ALA CB 1 1 10 14637 1 1 41 ALA H H 7.078 -0.470 5.596 1.00 . A A . 116 ALA H 1 1 10 14638 1 1 41 ALA HA H 9.310 0.726 6.945 1.00 . A A . 116 ALA HA 1 1 10 14639 1 1 41 ALA HB1 H 8.402 -1.575 7.371 1.00 . A A . 116 ALA HB1 1 1 10 14640 1 1 41 ALA HB2 H 9.102 -2.085 5.836 1.00 . A A . 116 ALA HB2 1 1 10 14641 1 1 41 ALA HB3 H 10.149 -1.539 7.146 1.00 . A A . 116 ALA HB3 1 1 10 14642 1 1 41 ALA N N 7.722 0.271 5.626 1.00 . A A . 116 ALA N 1 1 10 14643 1 1 41 ALA O O 11.180 0.780 5.206 1.00 . A A . 116 ALA O 1 1 10 14644 1 1 42 ALA C C 11.017 1.368 2.414 1.00 . A A . 117 ALA C 1 1 10 14645 1 1 42 ALA CA C 10.727 -0.107 2.696 1.00 . A A . 117 ALA CA 1 1 10 14646 1 1 42 ALA CB C 10.096 -0.739 1.461 1.00 . A A . 117 ALA CB 1 1 10 14647 1 1 42 ALA H H 8.929 -0.691 3.717 1.00 . A A . 117 ALA H 1 1 10 14648 1 1 42 ALA HA H 11.651 -0.620 2.927 1.00 . A A . 117 ALA HA 1 1 10 14649 1 1 42 ALA HB1 H 9.685 -1.704 1.719 1.00 . A A . 117 ALA HB1 1 1 10 14650 1 1 42 ALA HB2 H 9.309 -0.096 1.093 1.00 . A A . 117 ALA HB2 1 1 10 14651 1 1 42 ALA HB3 H 10.850 -0.859 0.699 1.00 . A A . 117 ALA HB3 1 1 10 14652 1 1 42 ALA N N 9.790 -0.242 3.843 1.00 . A A . 117 ALA N 1 1 10 14653 1 1 42 ALA O O 12.135 1.747 2.130 1.00 . A A . 117 ALA O 1 1 10 14654 1 1 43 ASP C C 11.305 4.179 3.199 1.00 . A A . 118 ASP C 1 1 10 14655 1 1 43 ASP CA C 10.274 3.648 2.195 1.00 . A A . 118 ASP CA 1 1 10 14656 1 1 43 ASP CB C 8.950 4.412 2.301 1.00 . A A . 118 ASP CB 1 1 10 14657 1 1 43 ASP CG C 9.168 5.896 2.006 1.00 . A A . 118 ASP CG 1 1 10 14658 1 1 43 ASP H H 9.122 1.894 2.700 1.00 . A A . 118 ASP H 1 1 10 14659 1 1 43 ASP HA H 10.668 3.755 1.196 1.00 . A A . 118 ASP HA 1 1 10 14660 1 1 43 ASP HB2 H 8.256 4.008 1.578 1.00 . A A . 118 ASP HB2 1 1 10 14661 1 1 43 ASP HB3 H 8.543 4.298 3.294 1.00 . A A . 118 ASP HB3 1 1 10 14662 1 1 43 ASP N N 10.025 2.208 2.476 1.00 . A A . 118 ASP N 1 1 10 14663 1 1 43 ASP O O 12.191 4.933 2.850 1.00 . A A . 118 ASP O 1 1 10 14664 1 1 43 ASP OD1 O 10.270 6.374 2.214 1.00 . A A . 118 ASP OD1 1 1 10 14665 1 1 43 ASP OD2 O 8.224 6.529 1.561 1.00 . A A . 118 ASP OD2 1 1 10 14666 1 1 44 GLU C C 13.606 3.726 5.124 1.00 . A A . 119 GLU C 1 1 10 14667 1 1 44 GLU CA C 12.196 4.244 5.459 1.00 . A A . 119 GLU CA 1 1 10 14668 1 1 44 GLU CB C 11.773 3.724 6.840 1.00 . A A . 119 GLU CB 1 1 10 14669 1 1 44 GLU CD C 10.069 3.867 8.647 1.00 . A A . 119 GLU CD 1 1 10 14670 1 1 44 GLU CG C 10.510 4.447 7.303 1.00 . A A . 119 GLU CG 1 1 10 14671 1 1 44 GLU H H 10.493 3.158 4.697 1.00 . A A . 119 GLU H 1 1 10 14672 1 1 44 GLU HA H 12.211 5.323 5.475 1.00 . A A . 119 GLU HA 1 1 10 14673 1 1 44 GLU HB2 H 11.574 2.661 6.785 1.00 . A A . 119 GLU HB2 1 1 10 14674 1 1 44 GLU HB3 H 12.563 3.903 7.552 1.00 . A A . 119 GLU HB3 1 1 10 14675 1 1 44 GLU HG2 H 10.722 5.501 7.416 1.00 . A A . 119 GLU HG2 1 1 10 14676 1 1 44 GLU HG3 H 9.723 4.310 6.576 1.00 . A A . 119 GLU HG3 1 1 10 14677 1 1 44 GLU N N 11.208 3.776 4.439 1.00 . A A . 119 GLU N 1 1 10 14678 1 1 44 GLU O O 14.586 4.432 5.269 1.00 . A A . 119 GLU O 1 1 10 14679 1 1 44 GLU OE1 O 10.611 2.844 9.029 1.00 . A A . 119 GLU OE1 1 1 10 14680 1 1 44 GLU OE2 O 9.196 4.451 9.265 1.00 . A A . 119 GLU OE2 1 1 10 14681 1 1 45 MET C C 15.579 2.556 3.042 1.00 . A A . 120 MET C 1 1 10 14682 1 1 45 MET CA C 15.058 1.937 4.342 1.00 . A A . 120 MET CA 1 1 10 14683 1 1 45 MET CB C 14.946 0.420 4.165 1.00 . A A . 120 MET CB 1 1 10 14684 1 1 45 MET CE C 14.609 0.015 8.180 1.00 . A A . 120 MET CE 1 1 10 14685 1 1 45 MET CG C 14.460 -0.217 5.470 1.00 . A A . 120 MET CG 1 1 10 14686 1 1 45 MET H H 12.917 1.945 4.577 1.00 . A A . 120 MET H 1 1 10 14687 1 1 45 MET HA H 15.749 2.154 5.144 1.00 . A A . 120 MET HA 1 1 10 14688 1 1 45 MET HB2 H 14.243 0.203 3.375 1.00 . A A . 120 MET HB2 1 1 10 14689 1 1 45 MET HB3 H 15.914 0.016 3.906 1.00 . A A . 120 MET HB3 1 1 10 14690 1 1 45 MET HE1 H 13.900 -0.799 8.113 1.00 . A A . 120 MET HE1 1 1 10 14691 1 1 45 MET HE2 H 15.182 -0.074 9.094 1.00 . A A . 120 MET HE2 1 1 10 14692 1 1 45 MET HE3 H 14.077 0.952 8.184 1.00 . A A . 120 MET HE3 1 1 10 14693 1 1 45 MET HG2 H 13.557 0.278 5.790 1.00 . A A . 120 MET HG2 1 1 10 14694 1 1 45 MET HG3 H 14.255 -1.264 5.302 1.00 . A A . 120 MET HG3 1 1 10 14695 1 1 45 MET N N 13.716 2.498 4.684 1.00 . A A . 120 MET N 1 1 10 14696 1 1 45 MET O O 16.751 2.850 2.906 1.00 . A A . 120 MET O 1 1 10 14697 1 1 45 MET SD S 15.729 -0.045 6.755 1.00 . A A . 120 MET SD 1 1 10 14698 1 1 46 LEU C C 15.679 4.753 0.980 1.00 . A A . 121 LEU C 1 1 10 14699 1 1 46 LEU CA C 15.156 3.321 0.772 1.00 . A A . 121 LEU CA 1 1 10 14700 1 1 46 LEU CB C 13.974 3.329 -0.216 1.00 . A A . 121 LEU CB 1 1 10 14701 1 1 46 LEU CD1 C 12.317 1.914 -1.456 1.00 . A A . 121 LEU CD1 1 1 10 14702 1 1 46 LEU CD2 C 14.755 1.295 -1.517 1.00 . A A . 121 LEU CD2 1 1 10 14703 1 1 46 LEU CG C 13.621 1.889 -0.649 1.00 . A A . 121 LEU CG 1 1 10 14704 1 1 46 LEU H H 13.778 2.484 2.205 1.00 . A A . 121 LEU H 1 1 10 14705 1 1 46 LEU HA H 15.951 2.716 0.368 1.00 . A A . 121 LEU HA 1 1 10 14706 1 1 46 LEU HB2 H 13.116 3.778 0.263 1.00 . A A . 121 LEU HB2 1 1 10 14707 1 1 46 LEU HB3 H 14.236 3.910 -1.087 1.00 . A A . 121 LEU HB3 1 1 10 14708 1 1 46 LEU HD11 H 11.584 2.523 -0.946 1.00 . A A . 121 LEU HD11 1 1 10 14709 1 1 46 LEU HD12 H 12.511 2.327 -2.435 1.00 . A A . 121 LEU HD12 1 1 10 14710 1 1 46 LEU HD13 H 11.938 0.909 -1.561 1.00 . A A . 121 LEU HD13 1 1 10 14711 1 1 46 LEU HD21 H 15.236 2.079 -2.083 1.00 . A A . 121 LEU HD21 1 1 10 14712 1 1 46 LEU HD22 H 15.482 0.818 -0.877 1.00 . A A . 121 LEU HD22 1 1 10 14713 1 1 46 LEU HD23 H 14.352 0.560 -2.203 1.00 . A A . 121 LEU HD23 1 1 10 14714 1 1 46 LEU HG H 13.478 1.274 0.230 1.00 . A A . 121 LEU HG 1 1 10 14715 1 1 46 LEU N N 14.715 2.741 2.077 1.00 . A A . 121 LEU N 1 1 10 14716 1 1 46 LEU O O 16.666 5.148 0.391 1.00 . A A . 121 LEU O 1 1 10 14717 1 1 47 ASN C C 16.877 6.902 2.733 1.00 . A A . 122 ASN C 1 1 10 14718 1 1 47 ASN CA C 15.501 6.929 2.061 1.00 . A A . 122 ASN CA 1 1 10 14719 1 1 47 ASN CB C 14.503 7.643 2.980 1.00 . A A . 122 ASN CB 1 1 10 14720 1 1 47 ASN CG C 13.186 7.875 2.234 1.00 . A A . 122 ASN CG 1 1 10 14721 1 1 47 ASN H H 14.246 5.190 2.285 1.00 . A A . 122 ASN H 1 1 10 14722 1 1 47 ASN HA H 15.572 7.460 1.122 1.00 . A A . 122 ASN HA 1 1 10 14723 1 1 47 ASN HB2 H 14.317 7.027 3.847 1.00 . A A . 122 ASN HB2 1 1 10 14724 1 1 47 ASN HB3 H 14.913 8.591 3.293 1.00 . A A . 122 ASN HB3 1 1 10 14725 1 1 47 ASN HD21 H 14.060 8.295 0.501 1.00 . A A . 122 ASN HD21 1 1 10 14726 1 1 47 ASN HD22 H 12.364 8.334 0.485 1.00 . A A . 122 ASN HD22 1 1 10 14727 1 1 47 ASN N N 15.036 5.528 1.816 1.00 . A A . 122 ASN N 1 1 10 14728 1 1 47 ASN ND2 N 13.205 8.198 0.969 1.00 . A A . 122 ASN ND2 1 1 10 14729 1 1 47 ASN O O 17.656 7.827 2.607 1.00 . A A . 122 ASN O 1 1 10 14730 1 1 47 ASN OD1 O 12.123 7.755 2.811 1.00 . A A . 122 ASN OD1 1 1 10 14731 1 1 48 GLN C C 19.563 5.383 3.060 1.00 . A A . 123 GLN C 1 1 10 14732 1 1 48 GLN CA C 18.516 5.755 4.114 1.00 . A A . 123 GLN CA 1 1 10 14733 1 1 48 GLN CB C 18.475 4.680 5.216 1.00 . A A . 123 GLN CB 1 1 10 14734 1 1 48 GLN CD C 19.521 3.932 7.359 1.00 . A A . 123 GLN CD 1 1 10 14735 1 1 48 GLN CG C 19.686 4.842 6.141 1.00 . A A . 123 GLN CG 1 1 10 14736 1 1 48 GLN H H 16.544 5.111 3.524 1.00 . A A . 123 GLN H 1 1 10 14737 1 1 48 GLN HA H 18.764 6.713 4.548 1.00 . A A . 123 GLN HA 1 1 10 14738 1 1 48 GLN HB2 H 17.566 4.782 5.792 1.00 . A A . 123 GLN HB2 1 1 10 14739 1 1 48 GLN HB3 H 18.505 3.699 4.762 1.00 . A A . 123 GLN HB3 1 1 10 14740 1 1 48 GLN HE21 H 20.428 5.178 8.620 1.00 . A A . 123 GLN HE21 1 1 10 14741 1 1 48 GLN HE22 H 19.879 3.723 9.301 1.00 . A A . 123 GLN HE22 1 1 10 14742 1 1 48 GLN HG2 H 20.583 4.566 5.607 1.00 . A A . 123 GLN HG2 1 1 10 14743 1 1 48 GLN HG3 H 19.760 5.868 6.467 1.00 . A A . 123 GLN HG3 1 1 10 14744 1 1 48 GLN N N 17.185 5.846 3.441 1.00 . A A . 123 GLN N 1 1 10 14745 1 1 48 GLN NE2 N 19.980 4.311 8.523 1.00 . A A . 123 GLN NE2 1 1 10 14746 1 1 48 GLN O O 20.739 5.275 3.341 1.00 . A A . 123 GLN O 1 1 10 14747 1 1 48 GLN OE1 O 18.966 2.859 7.251 1.00 . A A . 123 GLN OE1 1 1 10 14748 1 1 49 GLY C C 20.570 3.423 0.837 1.00 . A A . 124 GLY C 1 1 10 14749 1 1 49 GLY CA C 20.090 4.877 0.738 1.00 . A A . 124 GLY CA 1 1 10 14750 1 1 49 GLY H H 18.184 5.344 1.636 1.00 . A A . 124 GLY H 1 1 10 14751 1 1 49 GLY HA2 H 19.593 5.021 -0.212 1.00 . A A . 124 GLY HA2 1 1 10 14752 1 1 49 GLY HA3 H 20.941 5.541 0.786 1.00 . A A . 124 GLY HA3 1 1 10 14753 1 1 49 GLY N N 19.136 5.215 1.838 1.00 . A A . 124 GLY N 1 1 10 14754 1 1 49 GLY O O 21.650 3.097 0.392 1.00 . A A . 124 GLY O 1 1 10 14755 1 1 50 ILE C C 20.013 0.446 0.122 1.00 . A A . 125 ILE C 1 1 10 14756 1 1 50 ILE CA C 20.213 1.113 1.482 1.00 . A A . 125 ILE CA 1 1 10 14757 1 1 50 ILE CB C 19.385 0.388 2.549 1.00 . A A . 125 ILE CB 1 1 10 14758 1 1 50 ILE CD1 C 18.796 0.419 4.985 1.00 . A A . 125 ILE CD1 1 1 10 14759 1 1 50 ILE CG1 C 19.811 0.883 3.931 1.00 . A A . 125 ILE CG1 1 1 10 14760 1 1 50 ILE CG2 C 19.599 -1.132 2.459 1.00 . A A . 125 ILE CG2 1 1 10 14761 1 1 50 ILE H H 18.902 2.811 1.734 1.00 . A A . 125 ILE H 1 1 10 14762 1 1 50 ILE HA H 21.261 1.075 1.748 1.00 . A A . 125 ILE HA 1 1 10 14763 1 1 50 ILE HB H 18.340 0.609 2.396 1.00 . A A . 125 ILE HB 1 1 10 14764 1 1 50 ILE HD11 H 18.416 -0.561 4.725 1.00 . A A . 125 ILE HD11 1 1 10 14765 1 1 50 ILE HD12 H 19.275 0.373 5.953 1.00 . A A . 125 ILE HD12 1 1 10 14766 1 1 50 ILE HD13 H 17.977 1.119 5.023 1.00 . A A . 125 ILE HD13 1 1 10 14767 1 1 50 ILE HG12 H 20.791 0.490 4.165 1.00 . A A . 125 ILE HG12 1 1 10 14768 1 1 50 ILE HG13 H 19.852 1.962 3.924 1.00 . A A . 125 ILE HG13 1 1 10 14769 1 1 50 ILE HG21 H 20.650 -1.347 2.334 1.00 . A A . 125 ILE HG21 1 1 10 14770 1 1 50 ILE HG22 H 19.243 -1.600 3.366 1.00 . A A . 125 ILE HG22 1 1 10 14771 1 1 50 ILE HG23 H 19.049 -1.523 1.616 1.00 . A A . 125 ILE HG23 1 1 10 14772 1 1 50 ILE N N 19.780 2.541 1.390 1.00 . A A . 125 ILE N 1 1 10 14773 1 1 50 ILE O O 19.052 0.709 -0.574 1.00 . A A . 125 ILE O 1 1 10 14774 1 1 51 SER C C 19.427 -1.750 -1.691 1.00 . A A . 126 SER C 1 1 10 14775 1 1 51 SER CA C 20.800 -1.089 -1.584 1.00 . A A . 126 SER CA 1 1 10 14776 1 1 51 SER CB C 21.907 -2.139 -1.714 1.00 . A A . 126 SER CB 1 1 10 14777 1 1 51 SER H H 21.693 -0.596 0.310 1.00 . A A . 126 SER H 1 1 10 14778 1 1 51 SER HA H 20.904 -0.364 -2.375 1.00 . A A . 126 SER HA 1 1 10 14779 1 1 51 SER HB2 H 21.950 -2.499 -2.726 1.00 . A A . 126 SER HB2 1 1 10 14780 1 1 51 SER HB3 H 22.856 -1.681 -1.460 1.00 . A A . 126 SER HB3 1 1 10 14781 1 1 51 SER HG H 22.438 -3.777 -0.816 1.00 . A A . 126 SER HG 1 1 10 14782 1 1 51 SER N N 20.923 -0.409 -0.265 1.00 . A A . 126 SER N 1 1 10 14783 1 1 51 SER O O 18.913 -2.319 -0.749 1.00 . A A . 126 SER O 1 1 10 14784 1 1 51 SER OG O 21.648 -3.229 -0.841 1.00 . A A . 126 SER OG 1 1 10 14785 1 1 52 THR C C 17.493 -3.751 -2.748 1.00 . A A . 127 THR C 1 1 10 14786 1 1 52 THR CA C 17.463 -2.243 -3.011 1.00 . A A . 127 THR CA 1 1 10 14787 1 1 52 THR CB C 16.995 -1.997 -4.452 1.00 . A A . 127 THR CB 1 1 10 14788 1 1 52 THR CG2 C 16.463 -0.567 -4.592 1.00 . A A . 127 THR CG2 1 1 10 14789 1 1 52 THR H H 19.242 -1.174 -3.578 1.00 . A A . 127 THR H 1 1 10 14790 1 1 52 THR HA H 16.775 -1.774 -2.324 1.00 . A A . 127 THR HA 1 1 10 14791 1 1 52 THR HB H 16.210 -2.691 -4.698 1.00 . A A . 127 THR HB 1 1 10 14792 1 1 52 THR HG1 H 18.073 -3.106 -5.642 1.00 . A A . 127 THR HG1 1 1 10 14793 1 1 52 THR HG21 H 17.120 0.117 -4.075 1.00 . A A . 127 THR HG21 1 1 10 14794 1 1 52 THR HG22 H 16.423 -0.302 -5.639 1.00 . A A . 127 THR HG22 1 1 10 14795 1 1 52 THR HG23 H 15.471 -0.507 -4.167 1.00 . A A . 127 THR HG23 1 1 10 14796 1 1 52 THR N N 18.817 -1.654 -2.836 1.00 . A A . 127 THR N 1 1 10 14797 1 1 52 THR O O 16.598 -4.303 -2.139 1.00 . A A . 127 THR O 1 1 10 14798 1 1 52 THR OG1 O 18.086 -2.192 -5.346 1.00 . A A . 127 THR OG1 1 1 10 14799 1 1 53 LYS C C 18.537 -6.208 -1.511 1.00 . A A . 128 LYS C 1 1 10 14800 1 1 53 LYS CA C 18.557 -5.898 -3.011 1.00 . A A . 128 LYS CA 1 1 10 14801 1 1 53 LYS CB C 19.856 -6.442 -3.610 1.00 . A A . 128 LYS CB 1 1 10 14802 1 1 53 LYS CD C 21.139 -6.904 -5.701 1.00 . A A . 128 LYS CD 1 1 10 14803 1 1 53 LYS CE C 21.146 -6.803 -7.232 1.00 . A A . 128 LYS CE 1 1 10 14804 1 1 53 LYS CG C 19.822 -6.350 -5.143 1.00 . A A . 128 LYS CG 1 1 10 14805 1 1 53 LYS H H 19.205 -3.965 -3.716 1.00 . A A . 128 LYS H 1 1 10 14806 1 1 53 LYS HA H 17.709 -6.361 -3.493 1.00 . A A . 128 LYS HA 1 1 10 14807 1 1 53 LYS HB2 H 20.687 -5.862 -3.236 1.00 . A A . 128 LYS HB2 1 1 10 14808 1 1 53 LYS HB3 H 19.981 -7.475 -3.317 1.00 . A A . 128 LYS HB3 1 1 10 14809 1 1 53 LYS HD2 H 21.961 -6.331 -5.300 1.00 . A A . 128 LYS HD2 1 1 10 14810 1 1 53 LYS HD3 H 21.245 -7.938 -5.408 1.00 . A A . 128 LYS HD3 1 1 10 14811 1 1 53 LYS HE2 H 21.218 -5.765 -7.520 1.00 . A A . 128 LYS HE2 1 1 10 14812 1 1 53 LYS HE3 H 21.994 -7.346 -7.627 1.00 . A A . 128 LYS HE3 1 1 10 14813 1 1 53 LYS HG2 H 18.992 -6.928 -5.528 1.00 . A A . 128 LYS HG2 1 1 10 14814 1 1 53 LYS HG3 H 19.713 -5.319 -5.444 1.00 . A A . 128 LYS HG3 1 1 10 14815 1 1 53 LYS HZ1 H 19.518 -8.094 -7.120 1.00 . A A . 128 LYS HZ1 1 1 10 14816 1 1 53 LYS HZ2 H 19.188 -6.621 -7.900 1.00 . A A . 128 LYS HZ2 1 1 10 14817 1 1 53 LYS HZ3 H 20.081 -7.827 -8.698 1.00 . A A . 128 LYS HZ3 1 1 10 14818 1 1 53 LYS N N 18.501 -4.423 -3.214 1.00 . A A . 128 LYS N 1 1 10 14819 1 1 53 LYS NZ N 19.888 -7.381 -7.778 1.00 . A A . 128 LYS NZ 1 1 10 14820 1 1 53 LYS O O 17.804 -7.062 -1.050 1.00 . A A . 128 LYS O 1 1 10 14821 1 1 54 THR C C 18.022 -5.280 1.339 1.00 . A A . 129 THR C 1 1 10 14822 1 1 54 THR CA C 19.342 -5.754 0.728 1.00 . A A . 129 THR CA 1 1 10 14823 1 1 54 THR CB C 20.508 -4.990 1.363 1.00 . A A . 129 THR CB 1 1 10 14824 1 1 54 THR CG2 C 20.494 -5.187 2.880 1.00 . A A . 129 THR CG2 1 1 10 14825 1 1 54 THR H H 19.900 -4.823 -1.136 1.00 . A A . 129 THR H 1 1 10 14826 1 1 54 THR HA H 19.466 -6.808 0.915 1.00 . A A . 129 THR HA 1 1 10 14827 1 1 54 THR HB H 20.420 -3.936 1.138 1.00 . A A . 129 THR HB 1 1 10 14828 1 1 54 THR HG1 H 21.909 -6.330 1.254 1.00 . A A . 129 THR HG1 1 1 10 14829 1 1 54 THR HG21 H 20.332 -6.231 3.104 1.00 . A A . 129 THR HG21 1 1 10 14830 1 1 54 THR HG22 H 21.442 -4.874 3.292 1.00 . A A . 129 THR HG22 1 1 10 14831 1 1 54 THR HG23 H 19.700 -4.597 3.316 1.00 . A A . 129 THR HG23 1 1 10 14832 1 1 54 THR N N 19.327 -5.512 -0.744 1.00 . A A . 129 THR N 1 1 10 14833 1 1 54 THR O O 17.459 -5.920 2.207 1.00 . A A . 129 THR O 1 1 10 14834 1 1 54 THR OG1 O 21.728 -5.485 0.834 1.00 . A A . 129 THR OG1 1 1 10 14835 1 1 55 ALA C C 15.111 -4.634 1.213 1.00 . A A . 130 ALA C 1 1 10 14836 1 1 55 ALA CA C 16.252 -3.634 1.451 1.00 . A A . 130 ALA CA 1 1 10 14837 1 1 55 ALA CB C 15.935 -2.303 0.770 1.00 . A A . 130 ALA CB 1 1 10 14838 1 1 55 ALA H H 18.000 -3.653 0.200 1.00 . A A . 130 ALA H 1 1 10 14839 1 1 55 ALA HA H 16.367 -3.470 2.514 1.00 . A A . 130 ALA HA 1 1 10 14840 1 1 55 ALA HB1 H 16.840 -1.716 0.692 1.00 . A A . 130 ALA HB1 1 1 10 14841 1 1 55 ALA HB2 H 15.543 -2.490 -0.219 1.00 . A A . 130 ALA HB2 1 1 10 14842 1 1 55 ALA HB3 H 15.205 -1.762 1.352 1.00 . A A . 130 ALA HB3 1 1 10 14843 1 1 55 ALA N N 17.527 -4.157 0.896 1.00 . A A . 130 ALA N 1 1 10 14844 1 1 55 ALA O O 14.399 -5.004 2.124 1.00 . A A . 130 ALA O 1 1 10 14845 1 1 56 PHE C C 14.187 -7.383 0.411 1.00 . A A . 131 PHE C 1 1 10 14846 1 1 56 PHE CA C 13.835 -6.058 -0.259 1.00 . A A . 131 PHE CA 1 1 10 14847 1 1 56 PHE CB C 13.663 -6.276 -1.763 1.00 . A A . 131 PHE CB 1 1 10 14848 1 1 56 PHE CD1 C 11.831 -4.556 -2.066 1.00 . A A . 131 PHE CD1 1 1 10 14849 1 1 56 PHE CD2 C 13.858 -4.336 -3.380 1.00 . A A . 131 PHE CD2 1 1 10 14850 1 1 56 PHE CE1 C 11.313 -3.409 -2.678 1.00 . A A . 131 PHE CE1 1 1 10 14851 1 1 56 PHE CE2 C 13.332 -3.191 -3.993 1.00 . A A . 131 PHE CE2 1 1 10 14852 1 1 56 PHE CG C 13.107 -5.022 -2.414 1.00 . A A . 131 PHE CG 1 1 10 14853 1 1 56 PHE CZ C 12.063 -2.729 -3.643 1.00 . A A . 131 PHE CZ 1 1 10 14854 1 1 56 PHE H H 15.511 -4.786 -0.731 1.00 . A A . 131 PHE H 1 1 10 14855 1 1 56 PHE HA H 12.914 -5.683 0.160 1.00 . A A . 131 PHE HA 1 1 10 14856 1 1 56 PHE HB2 H 14.618 -6.525 -2.205 1.00 . A A . 131 PHE HB2 1 1 10 14857 1 1 56 PHE HB3 H 12.973 -7.092 -1.922 1.00 . A A . 131 PHE HB3 1 1 10 14858 1 1 56 PHE HD1 H 11.248 -5.076 -1.321 1.00 . A A . 131 PHE HD1 1 1 10 14859 1 1 56 PHE HD2 H 14.842 -4.687 -3.650 1.00 . A A . 131 PHE HD2 1 1 10 14860 1 1 56 PHE HE1 H 10.330 -3.051 -2.408 1.00 . A A . 131 PHE HE1 1 1 10 14861 1 1 56 PHE HE2 H 13.906 -2.661 -4.737 1.00 . A A . 131 PHE HE2 1 1 10 14862 1 1 56 PHE HZ H 11.659 -1.849 -4.123 1.00 . A A . 131 PHE HZ 1 1 10 14863 1 1 56 PHE N N 14.930 -5.084 0.001 1.00 . A A . 131 PHE N 1 1 10 14864 1 1 56 PHE O O 13.344 -8.061 0.965 1.00 . A A . 131 PHE O 1 1 10 14865 1 1 57 ALA C C 15.541 -9.021 2.475 1.00 . A A . 132 ALA C 1 1 10 14866 1 1 57 ALA CA C 15.845 -9.046 0.973 1.00 . A A . 132 ALA CA 1 1 10 14867 1 1 57 ALA CB C 17.345 -9.258 0.769 1.00 . A A . 132 ALA CB 1 1 10 14868 1 1 57 ALA H H 16.087 -7.196 -0.109 1.00 . A A . 132 ALA H 1 1 10 14869 1 1 57 ALA HA H 15.301 -9.856 0.512 1.00 . A A . 132 ALA HA 1 1 10 14870 1 1 57 ALA HB1 H 17.574 -9.260 -0.287 1.00 . A A . 132 ALA HB1 1 1 10 14871 1 1 57 ALA HB2 H 17.889 -8.463 1.255 1.00 . A A . 132 ALA HB2 1 1 10 14872 1 1 57 ALA HB3 H 17.636 -10.205 1.201 1.00 . A A . 132 ALA HB3 1 1 10 14873 1 1 57 ALA N N 15.431 -7.759 0.352 1.00 . A A . 132 ALA N 1 1 10 14874 1 1 57 ALA O O 14.930 -9.928 3.000 1.00 . A A . 132 ALA O 1 1 10 14875 1 1 58 THR C C 14.154 -7.976 4.885 1.00 . A A . 133 THR C 1 1 10 14876 1 1 58 THR CA C 15.672 -7.956 4.647 1.00 . A A . 133 THR CA 1 1 10 14877 1 1 58 THR CB C 16.265 -6.684 5.255 1.00 . A A . 133 THR CB 1 1 10 14878 1 1 58 THR CG2 C 15.970 -6.654 6.757 1.00 . A A . 133 THR CG2 1 1 10 14879 1 1 58 THR H H 16.453 -7.271 2.744 1.00 . A A . 133 THR H 1 1 10 14880 1 1 58 THR HA H 16.117 -8.818 5.122 1.00 . A A . 133 THR HA 1 1 10 14881 1 1 58 THR HB H 15.823 -5.820 4.787 1.00 . A A . 133 THR HB 1 1 10 14882 1 1 58 THR HG1 H 17.873 -5.960 4.439 1.00 . A A . 133 THR HG1 1 1 10 14883 1 1 58 THR HG21 H 16.169 -7.626 7.185 1.00 . A A . 133 THR HG21 1 1 10 14884 1 1 58 THR HG22 H 16.601 -5.917 7.233 1.00 . A A . 133 THR HG22 1 1 10 14885 1 1 58 THR HG23 H 14.933 -6.397 6.915 1.00 . A A . 133 THR HG23 1 1 10 14886 1 1 58 THR N N 15.957 -7.999 3.177 1.00 . A A . 133 THR N 1 1 10 14887 1 1 58 THR O O 13.664 -8.641 5.779 1.00 . A A . 133 THR O 1 1 10 14888 1 1 58 THR OG1 O 17.670 -6.673 5.049 1.00 . A A . 133 THR OG1 1 1 10 14889 1 1 59 VAL C C 11.392 -8.649 3.861 1.00 . A A . 134 VAL C 1 1 10 14890 1 1 59 VAL CA C 11.918 -7.263 4.232 1.00 . A A . 134 VAL CA 1 1 10 14891 1 1 59 VAL CB C 11.311 -6.199 3.301 1.00 . A A . 134 VAL CB 1 1 10 14892 1 1 59 VAL CG1 C 9.785 -6.347 3.227 1.00 . A A . 134 VAL CG1 1 1 10 14893 1 1 59 VAL CG2 C 11.655 -4.804 3.833 1.00 . A A . 134 VAL CG2 1 1 10 14894 1 1 59 VAL H H 13.822 -6.754 3.356 1.00 . A A . 134 VAL H 1 1 10 14895 1 1 59 VAL HA H 11.659 -7.041 5.258 1.00 . A A . 134 VAL HA 1 1 10 14896 1 1 59 VAL HB H 11.724 -6.316 2.311 1.00 . A A . 134 VAL HB 1 1 10 14897 1 1 59 VAL HG11 H 9.384 -6.486 4.217 1.00 . A A . 134 VAL HG11 1 1 10 14898 1 1 59 VAL HG12 H 9.358 -5.453 2.792 1.00 . A A . 134 VAL HG12 1 1 10 14899 1 1 59 VAL HG13 H 9.536 -7.200 2.611 1.00 . A A . 134 VAL HG13 1 1 10 14900 1 1 59 VAL HG21 H 12.721 -4.728 3.980 1.00 . A A . 134 VAL HG21 1 1 10 14901 1 1 59 VAL HG22 H 11.337 -4.061 3.117 1.00 . A A . 134 VAL HG22 1 1 10 14902 1 1 59 VAL HG23 H 11.148 -4.637 4.774 1.00 . A A . 134 VAL HG23 1 1 10 14903 1 1 59 VAL N N 13.405 -7.268 4.076 1.00 . A A . 134 VAL N 1 1 10 14904 1 1 59 VAL O O 10.544 -9.205 4.529 1.00 . A A . 134 VAL O 1 1 10 14905 1 1 60 ALA C C 11.824 -11.591 3.500 1.00 . A A . 135 ALA C 1 1 10 14906 1 1 60 ALA CA C 11.449 -10.584 2.405 1.00 . A A . 135 ALA CA 1 1 10 14907 1 1 60 ALA CB C 12.100 -10.969 1.069 1.00 . A A . 135 ALA CB 1 1 10 14908 1 1 60 ALA H H 12.600 -8.766 2.283 1.00 . A A . 135 ALA H 1 1 10 14909 1 1 60 ALA HA H 10.373 -10.578 2.293 1.00 . A A . 135 ALA HA 1 1 10 14910 1 1 60 ALA HB1 H 13.103 -10.564 1.022 1.00 . A A . 135 ALA HB1 1 1 10 14911 1 1 60 ALA HB2 H 12.139 -12.044 0.978 1.00 . A A . 135 ALA HB2 1 1 10 14912 1 1 60 ALA HB3 H 11.514 -10.562 0.258 1.00 . A A . 135 ALA HB3 1 1 10 14913 1 1 60 ALA N N 11.906 -9.225 2.807 1.00 . A A . 135 ALA N 1 1 10 14914 1 1 60 ALA O O 11.130 -12.561 3.732 1.00 . A A . 135 ALA O 1 1 10 14915 1 1 61 GLY C C 12.364 -12.139 6.448 1.00 . A A . 136 GLY C 1 1 10 14916 1 1 61 GLY CA C 13.310 -12.302 5.265 1.00 . A A . 136 GLY CA 1 1 10 14917 1 1 61 GLY H H 13.447 -10.569 3.994 1.00 . A A . 136 GLY H 1 1 10 14918 1 1 61 GLY HA2 H 13.255 -13.317 4.899 1.00 . A A . 136 GLY HA2 1 1 10 14919 1 1 61 GLY HA3 H 14.319 -12.084 5.576 1.00 . A A . 136 GLY HA3 1 1 10 14920 1 1 61 GLY N N 12.908 -11.364 4.180 1.00 . A A . 136 GLY N 1 1 10 14921 1 1 61 GLY O O 11.799 -13.095 6.944 1.00 . A A . 136 GLY O 1 1 10 14922 1 1 62 HIS C C 9.836 -11.090 7.619 1.00 . A A . 137 HIS C 1 1 10 14923 1 1 62 HIS CA C 11.259 -10.746 8.061 1.00 . A A . 137 HIS CA 1 1 10 14924 1 1 62 HIS CB C 11.286 -9.288 8.516 1.00 . A A . 137 HIS CB 1 1 10 14925 1 1 62 HIS CD2 C 13.409 -7.811 8.878 1.00 . A A . 137 HIS CD2 1 1 10 14926 1 1 62 HIS CE1 C 14.531 -9.159 10.144 1.00 . A A . 137 HIS CE1 1 1 10 14927 1 1 62 HIS CG C 12.645 -8.934 9.037 1.00 . A A . 137 HIS CG 1 1 10 14928 1 1 62 HIS H H 12.635 -10.174 6.503 1.00 . A A . 137 HIS H 1 1 10 14929 1 1 62 HIS HA H 11.559 -11.389 8.876 1.00 . A A . 137 HIS HA 1 1 10 14930 1 1 62 HIS HB2 H 11.048 -8.649 7.681 1.00 . A A . 137 HIS HB2 1 1 10 14931 1 1 62 HIS HB3 H 10.556 -9.143 9.299 1.00 . A A . 137 HIS HB3 1 1 10 14932 1 1 62 HIS HD1 H 13.099 -10.671 10.161 1.00 . A A . 137 HIS HD1 1 1 10 14933 1 1 62 HIS HD2 H 13.111 -6.934 8.322 1.00 . A A . 137 HIS HD2 1 1 10 14934 1 1 62 HIS HE1 H 15.302 -9.577 10.775 1.00 . A A . 137 HIS HE1 1 1 10 14935 1 1 62 HIS N N 12.178 -10.939 6.912 1.00 . A A . 137 HIS N 1 1 10 14936 1 1 62 HIS ND1 N 13.376 -9.784 9.850 1.00 . A A . 137 HIS ND1 1 1 10 14937 1 1 62 HIS NE2 N 14.602 -7.953 9.572 1.00 . A A . 137 HIS NE2 1 1 10 14938 1 1 62 HIS O O 9.092 -11.726 8.339 1.00 . A A . 137 HIS O 1 1 10 14939 1 1 63 TYR C C 8.128 -12.055 4.854 1.00 . A A . 138 TYR C 1 1 10 14940 1 1 63 TYR CA C 8.071 -10.947 5.918 1.00 . A A . 138 TYR CA 1 1 10 14941 1 1 63 TYR CB C 7.482 -9.667 5.312 1.00 . A A . 138 TYR CB 1 1 10 14942 1 1 63 TYR CD1 C 8.401 -7.742 6.652 1.00 . A A . 138 TYR CD1 1 1 10 14943 1 1 63 TYR CD2 C 6.151 -8.510 7.118 1.00 . A A . 138 TYR CD2 1 1 10 14944 1 1 63 TYR CE1 C 8.275 -6.760 7.642 1.00 . A A . 138 TYR CE1 1 1 10 14945 1 1 63 TYR CE2 C 6.023 -7.527 8.111 1.00 . A A . 138 TYR CE2 1 1 10 14946 1 1 63 TYR CG C 7.343 -8.617 6.391 1.00 . A A . 138 TYR CG 1 1 10 14947 1 1 63 TYR CZ C 7.087 -6.649 8.372 1.00 . A A . 138 TYR CZ 1 1 10 14948 1 1 63 TYR H H 10.077 -10.151 5.873 1.00 . A A . 138 TYR H 1 1 10 14949 1 1 63 TYR HA H 7.441 -11.274 6.731 1.00 . A A . 138 TYR HA 1 1 10 14950 1 1 63 TYR HB2 H 8.133 -9.297 4.532 1.00 . A A . 138 TYR HB2 1 1 10 14951 1 1 63 TYR HB3 H 6.509 -9.881 4.894 1.00 . A A . 138 TYR HB3 1 1 10 14952 1 1 63 TYR HD1 H 9.319 -7.829 6.094 1.00 . A A . 138 TYR HD1 1 1 10 14953 1 1 63 TYR HD2 H 5.333 -9.189 6.918 1.00 . A A . 138 TYR HD2 1 1 10 14954 1 1 63 TYR HE1 H 9.094 -6.085 7.840 1.00 . A A . 138 TYR HE1 1 1 10 14955 1 1 63 TYR HE2 H 5.103 -7.444 8.671 1.00 . A A . 138 TYR HE2 1 1 10 14956 1 1 63 TYR HH H 6.119 -5.246 9.248 1.00 . A A . 138 TYR HH 1 1 10 14957 1 1 63 TYR N N 9.452 -10.663 6.431 1.00 . A A . 138 TYR N 1 1 10 14958 1 1 63 TYR O O 8.870 -11.978 3.894 1.00 . A A . 138 TYR O 1 1 10 14959 1 1 63 TYR OH O 6.968 -5.682 9.354 1.00 . A A . 138 TYR OH 1 1 10 14960 1 1 64 GLN C C 6.520 -13.796 2.806 1.00 . A A . 139 GLN C 1 1 10 14961 1 1 64 GLN CA C 7.364 -14.189 4.013 1.00 . A A . 139 GLN CA 1 1 10 14962 1 1 64 GLN CB C 6.821 -15.483 4.639 1.00 . A A . 139 GLN CB 1 1 10 14963 1 1 64 GLN CD C 7.475 -15.071 7.014 1.00 . A A . 139 GLN CD 1 1 10 14964 1 1 64 GLN CG C 7.747 -15.926 5.776 1.00 . A A . 139 GLN CG 1 1 10 14965 1 1 64 GLN H H 6.752 -13.132 5.781 1.00 . A A . 139 GLN H 1 1 10 14966 1 1 64 GLN HA H 8.381 -14.355 3.688 1.00 . A A . 139 GLN HA 1 1 10 14967 1 1 64 GLN HB2 H 5.826 -15.317 5.026 1.00 . A A . 139 GLN HB2 1 1 10 14968 1 1 64 GLN HB3 H 6.788 -16.258 3.889 1.00 . A A . 139 GLN HB3 1 1 10 14969 1 1 64 GLN HE21 H 9.363 -15.099 7.635 1.00 . A A . 139 GLN HE21 1 1 10 14970 1 1 64 GLN HE22 H 8.288 -14.220 8.614 1.00 . A A . 139 GLN HE22 1 1 10 14971 1 1 64 GLN HG2 H 7.563 -16.967 6.005 1.00 . A A . 139 GLN HG2 1 1 10 14972 1 1 64 GLN HG3 H 8.776 -15.802 5.474 1.00 . A A . 139 GLN HG3 1 1 10 14973 1 1 64 GLN N N 7.346 -13.085 5.012 1.00 . A A . 139 GLN N 1 1 10 14974 1 1 64 GLN NE2 N 8.457 -14.774 7.823 1.00 . A A . 139 GLN NE2 1 1 10 14975 1 1 64 GLN O O 5.453 -14.331 2.572 1.00 . A A . 139 GLN O 1 1 10 14976 1 1 64 GLN OE1 O 6.353 -14.668 7.248 1.00 . A A . 139 GLN OE1 1 1 10 14977 1 1 65 VAL C C 7.241 -12.408 -0.379 1.00 . A A . 140 VAL C 1 1 10 14978 1 1 65 VAL CA C 6.275 -12.409 0.811 1.00 . A A . 140 VAL CA 1 1 10 14979 1 1 65 VAL CB C 5.731 -10.999 1.044 1.00 . A A . 140 VAL CB 1 1 10 14980 1 1 65 VAL CG1 C 4.778 -11.025 2.243 1.00 . A A . 140 VAL CG1 1 1 10 14981 1 1 65 VAL CG2 C 6.887 -10.029 1.323 1.00 . A A . 140 VAL CG2 1 1 10 14982 1 1 65 VAL H H 7.874 -12.453 2.260 1.00 . A A . 140 VAL H 1 1 10 14983 1 1 65 VAL HA H 5.455 -13.080 0.597 1.00 . A A . 140 VAL HA 1 1 10 14984 1 1 65 VAL HB H 5.192 -10.675 0.164 1.00 . A A . 140 VAL HB 1 1 10 14985 1 1 65 VAL HG11 H 4.064 -11.826 2.120 1.00 . A A . 140 VAL HG11 1 1 10 14986 1 1 65 VAL HG12 H 5.345 -11.187 3.150 1.00 . A A . 140 VAL HG12 1 1 10 14987 1 1 65 VAL HG13 H 4.255 -10.083 2.308 1.00 . A A . 140 VAL HG13 1 1 10 14988 1 1 65 VAL HG21 H 7.548 -10.452 2.066 1.00 . A A . 140 VAL HG21 1 1 10 14989 1 1 65 VAL HG22 H 7.435 -9.855 0.408 1.00 . A A . 140 VAL HG22 1 1 10 14990 1 1 65 VAL HG23 H 6.493 -9.091 1.685 1.00 . A A . 140 VAL HG23 1 1 10 14991 1 1 65 VAL N N 7.009 -12.859 2.033 1.00 . A A . 140 VAL N 1 1 10 14992 1 1 65 VAL O O 8.442 -12.345 -0.210 1.00 . A A . 140 VAL O 1 1 10 14993 1 1 66 SER C C 8.274 -11.095 -2.899 1.00 . A A . 141 SER C 1 1 10 14994 1 1 66 SER CA C 7.625 -12.472 -2.775 1.00 . A A . 141 SER CA 1 1 10 14995 1 1 66 SER CB C 6.804 -12.750 -4.038 1.00 . A A . 141 SER CB 1 1 10 14996 1 1 66 SER H H 5.756 -12.524 -1.697 1.00 . A A . 141 SER H 1 1 10 14997 1 1 66 SER HA H 8.389 -13.229 -2.662 1.00 . A A . 141 SER HA 1 1 10 14998 1 1 66 SER HB2 H 5.958 -12.087 -4.070 1.00 . A A . 141 SER HB2 1 1 10 14999 1 1 66 SER HB3 H 7.423 -12.579 -4.912 1.00 . A A . 141 SER HB3 1 1 10 15000 1 1 66 SER HG H 7.085 -14.660 -4.258 1.00 . A A . 141 SER HG 1 1 10 15001 1 1 66 SER N N 6.727 -12.474 -1.581 1.00 . A A . 141 SER N 1 1 10 15002 1 1 66 SER O O 7.599 -10.083 -2.912 1.00 . A A . 141 SER O 1 1 10 15003 1 1 66 SER OG O 6.349 -14.095 -4.021 1.00 . A A . 141 SER OG 1 1 10 15004 1 1 67 ALA C C 9.785 -9.023 -4.368 1.00 . A A . 142 ALA C 1 1 10 15005 1 1 67 ALA CA C 10.272 -9.741 -3.115 1.00 . A A . 142 ALA CA 1 1 10 15006 1 1 67 ALA CB C 11.775 -9.988 -3.262 1.00 . A A . 142 ALA CB 1 1 10 15007 1 1 67 ALA H H 10.093 -11.877 -2.985 1.00 . A A . 142 ALA H 1 1 10 15008 1 1 67 ALA HA H 10.082 -9.139 -2.240 1.00 . A A . 142 ALA HA 1 1 10 15009 1 1 67 ALA HB1 H 11.940 -10.718 -4.042 1.00 . A A . 142 ALA HB1 1 1 10 15010 1 1 67 ALA HB2 H 12.268 -9.063 -3.528 1.00 . A A . 142 ALA HB2 1 1 10 15011 1 1 67 ALA HB3 H 12.178 -10.357 -2.332 1.00 . A A . 142 ALA HB3 1 1 10 15012 1 1 67 ALA N N 9.573 -11.049 -2.994 1.00 . A A . 142 ALA N 1 1 10 15013 1 1 67 ALA O O 9.611 -7.820 -4.384 1.00 . A A . 142 ALA O 1 1 10 15014 1 1 68 SER C C 7.760 -8.560 -6.581 1.00 . A A . 143 SER C 1 1 10 15015 1 1 68 SER CA C 9.161 -9.151 -6.711 1.00 . A A . 143 SER CA 1 1 10 15016 1 1 68 SER CB C 9.141 -10.227 -7.790 1.00 . A A . 143 SER CB 1 1 10 15017 1 1 68 SER H H 9.771 -10.726 -5.381 1.00 . A A . 143 SER H 1 1 10 15018 1 1 68 SER HA H 9.852 -8.376 -6.994 1.00 . A A . 143 SER HA 1 1 10 15019 1 1 68 SER HB2 H 8.854 -9.789 -8.729 1.00 . A A . 143 SER HB2 1 1 10 15020 1 1 68 SER HB3 H 10.125 -10.664 -7.883 1.00 . A A . 143 SER HB3 1 1 10 15021 1 1 68 SER HG H 7.371 -10.786 -7.209 1.00 . A A . 143 SER HG 1 1 10 15022 1 1 68 SER N N 9.599 -9.762 -5.427 1.00 . A A . 143 SER N 1 1 10 15023 1 1 68 SER O O 7.479 -7.501 -7.105 1.00 . A A . 143 SER O 1 1 10 15024 1 1 68 SER OG O 8.194 -11.226 -7.433 1.00 . A A . 143 SER OG 1 1 10 15025 1 1 69 THR C C 5.557 -7.380 -4.967 1.00 . A A . 144 THR C 1 1 10 15026 1 1 69 THR CA C 5.503 -8.691 -5.744 1.00 . A A . 144 THR CA 1 1 10 15027 1 1 69 THR CB C 4.655 -9.699 -4.964 1.00 . A A . 144 THR CB 1 1 10 15028 1 1 69 THR CG2 C 3.264 -9.121 -4.716 1.00 . A A . 144 THR CG2 1 1 10 15029 1 1 69 THR H H 7.124 -10.083 -5.483 1.00 . A A . 144 THR H 1 1 10 15030 1 1 69 THR HA H 5.070 -8.520 -6.718 1.00 . A A . 144 THR HA 1 1 10 15031 1 1 69 THR HB H 5.128 -9.895 -4.015 1.00 . A A . 144 THR HB 1 1 10 15032 1 1 69 THR HG1 H 3.692 -11.297 -5.524 1.00 . A A . 144 THR HG1 1 1 10 15033 1 1 69 THR HG21 H 2.903 -8.643 -5.615 1.00 . A A . 144 THR HG21 1 1 10 15034 1 1 69 THR HG22 H 2.591 -9.917 -4.436 1.00 . A A . 144 THR HG22 1 1 10 15035 1 1 69 THR HG23 H 3.318 -8.396 -3.916 1.00 . A A . 144 THR HG23 1 1 10 15036 1 1 69 THR N N 6.882 -9.228 -5.894 1.00 . A A . 144 THR N 1 1 10 15037 1 1 69 THR O O 4.994 -6.382 -5.365 1.00 . A A . 144 THR O 1 1 10 15038 1 1 69 THR OG1 O 4.556 -10.913 -5.698 1.00 . A A . 144 THR OG1 1 1 10 15039 1 1 70 LEU C C 6.963 -5.023 -3.869 1.00 . A A . 145 LEU C 1 1 10 15040 1 1 70 LEU CA C 6.315 -6.136 -3.043 1.00 . A A . 145 LEU CA 1 1 10 15041 1 1 70 LEU CB C 7.171 -6.421 -1.798 1.00 . A A . 145 LEU CB 1 1 10 15042 1 1 70 LEU CD1 C 5.919 -4.762 -0.372 1.00 . A A . 145 LEU CD1 1 1 10 15043 1 1 70 LEU CD2 C 8.228 -5.482 0.257 1.00 . A A . 145 LEU CD2 1 1 10 15044 1 1 70 LEU CG C 7.295 -5.169 -0.915 1.00 . A A . 145 LEU CG 1 1 10 15045 1 1 70 LEU H H 6.667 -8.199 -3.551 1.00 . A A . 145 LEU H 1 1 10 15046 1 1 70 LEU HA H 5.324 -5.839 -2.744 1.00 . A A . 145 LEU HA 1 1 10 15047 1 1 70 LEU HB2 H 6.712 -7.215 -1.226 1.00 . A A . 145 LEU HB2 1 1 10 15048 1 1 70 LEU HB3 H 8.156 -6.735 -2.110 1.00 . A A . 145 LEU HB3 1 1 10 15049 1 1 70 LEU HD11 H 5.365 -5.646 -0.096 1.00 . A A . 145 LEU HD11 1 1 10 15050 1 1 70 LEU HD12 H 6.043 -4.133 0.499 1.00 . A A . 145 LEU HD12 1 1 10 15051 1 1 70 LEU HD13 H 5.376 -4.216 -1.128 1.00 . A A . 145 LEU HD13 1 1 10 15052 1 1 70 LEU HD21 H 9.128 -5.947 -0.117 1.00 . A A . 145 LEU HD21 1 1 10 15053 1 1 70 LEU HD22 H 8.483 -4.567 0.770 1.00 . A A . 145 LEU HD22 1 1 10 15054 1 1 70 LEU HD23 H 7.731 -6.154 0.942 1.00 . A A . 145 LEU HD23 1 1 10 15055 1 1 70 LEU HG H 7.708 -4.354 -1.493 1.00 . A A . 145 LEU HG 1 1 10 15056 1 1 70 LEU N N 6.229 -7.379 -3.856 1.00 . A A . 145 LEU N 1 1 10 15057 1 1 70 LEU O O 6.557 -3.879 -3.814 1.00 . A A . 145 LEU O 1 1 10 15058 1 1 71 ARG C C 7.666 -3.681 -6.443 1.00 . A A . 146 ARG C 1 1 10 15059 1 1 71 ARG CA C 8.650 -4.311 -5.451 1.00 . A A . 146 ARG CA 1 1 10 15060 1 1 71 ARG CB C 9.810 -4.959 -6.200 1.00 . A A . 146 ARG CB 1 1 10 15061 1 1 71 ARG CD C 11.734 -4.549 -7.722 1.00 . A A . 146 ARG CD 1 1 10 15062 1 1 71 ARG CG C 10.524 -3.910 -7.053 1.00 . A A . 146 ARG CG 1 1 10 15063 1 1 71 ARG CZ C 12.134 -6.191 -9.441 1.00 . A A . 146 ARG CZ 1 1 10 15064 1 1 71 ARG H H 8.281 -6.274 -4.648 1.00 . A A . 146 ARG H 1 1 10 15065 1 1 71 ARG HA H 9.037 -3.536 -4.807 1.00 . A A . 146 ARG HA 1 1 10 15066 1 1 71 ARG HB2 H 10.505 -5.377 -5.484 1.00 . A A . 146 ARG HB2 1 1 10 15067 1 1 71 ARG HB3 H 9.433 -5.746 -6.837 1.00 . A A . 146 ARG HB3 1 1 10 15068 1 1 71 ARG HD2 H 12.242 -3.816 -8.326 1.00 . A A . 146 ARG HD2 1 1 10 15069 1 1 71 ARG HD3 H 12.410 -4.918 -6.962 1.00 . A A . 146 ARG HD3 1 1 10 15070 1 1 71 ARG HE H 10.373 -6.021 -8.522 1.00 . A A . 146 ARG HE 1 1 10 15071 1 1 71 ARG HG2 H 9.854 -3.533 -7.810 1.00 . A A . 146 ARG HG2 1 1 10 15072 1 1 71 ARG HG3 H 10.854 -3.096 -6.424 1.00 . A A . 146 ARG HG3 1 1 10 15073 1 1 71 ARG HH11 H 13.629 -4.979 -8.881 1.00 . A A . 146 ARG HH11 1 1 10 15074 1 1 71 ARG HH12 H 14.012 -6.109 -10.136 1.00 . A A . 146 ARG HH12 1 1 10 15075 1 1 71 ARG HH21 H 10.854 -7.559 -10.166 1.00 . A A . 146 ARG HH21 1 1 10 15076 1 1 71 ARG HH22 H 12.435 -7.558 -10.875 1.00 . A A . 146 ARG HH22 1 1 10 15077 1 1 71 ARG N N 7.970 -5.346 -4.624 1.00 . A A . 146 ARG N 1 1 10 15078 1 1 71 ARG NE N 11.290 -5.675 -8.590 1.00 . A A . 146 ARG NE 1 1 10 15079 1 1 71 ARG NH1 N 13.354 -5.724 -9.492 1.00 . A A . 146 ARG NH1 1 1 10 15080 1 1 71 ARG NH2 N 11.781 -7.181 -10.219 1.00 . A A . 146 ARG NH2 1 1 10 15081 1 1 71 ARG O O 7.576 -2.475 -6.557 1.00 . A A . 146 ARG O 1 1 10 15082 1 1 72 ASP C C 4.949 -3.040 -7.422 1.00 . A A . 147 ASP C 1 1 10 15083 1 1 72 ASP CA C 5.986 -3.889 -8.161 1.00 . A A . 147 ASP CA 1 1 10 15084 1 1 72 ASP CB C 5.280 -5.007 -8.923 1.00 . A A . 147 ASP CB 1 1 10 15085 1 1 72 ASP CG C 6.298 -5.715 -9.821 1.00 . A A . 147 ASP CG 1 1 10 15086 1 1 72 ASP H H 7.025 -5.448 -7.092 1.00 . A A . 147 ASP H 1 1 10 15087 1 1 72 ASP HA H 6.529 -3.269 -8.859 1.00 . A A . 147 ASP HA 1 1 10 15088 1 1 72 ASP HB2 H 4.849 -5.709 -8.223 1.00 . A A . 147 ASP HB2 1 1 10 15089 1 1 72 ASP HB3 H 4.498 -4.581 -9.535 1.00 . A A . 147 ASP HB3 1 1 10 15090 1 1 72 ASP N N 6.939 -4.477 -7.180 1.00 . A A . 147 ASP N 1 1 10 15091 1 1 72 ASP O O 4.576 -1.972 -7.866 1.00 . A A . 147 ASP O 1 1 10 15092 1 1 72 ASP OD1 O 7.310 -5.106 -10.126 1.00 . A A . 147 ASP OD1 1 1 10 15093 1 1 72 ASP OD2 O 6.052 -6.854 -10.185 1.00 . A A . 147 ASP OD2 1 1 10 15094 1 1 73 LYS C C 4.046 -1.426 -4.999 1.00 . A A . 148 LYS C 1 1 10 15095 1 1 73 LYS CA C 3.462 -2.741 -5.521 1.00 . A A . 148 LYS CA 1 1 10 15096 1 1 73 LYS CB C 2.978 -3.566 -4.329 1.00 . A A . 148 LYS CB 1 1 10 15097 1 1 73 LYS CD C 1.631 -5.529 -3.590 1.00 . A A . 148 LYS CD 1 1 10 15098 1 1 73 LYS CE C 0.709 -6.664 -4.040 1.00 . A A . 148 LYS CE 1 1 10 15099 1 1 73 LYS CG C 2.132 -4.745 -4.812 1.00 . A A . 148 LYS CG 1 1 10 15100 1 1 73 LYS H H 4.795 -4.376 -5.963 1.00 . A A . 148 LYS H 1 1 10 15101 1 1 73 LYS HA H 2.618 -2.522 -6.160 1.00 . A A . 148 LYS HA 1 1 10 15102 1 1 73 LYS HB2 H 3.835 -3.939 -3.789 1.00 . A A . 148 LYS HB2 1 1 10 15103 1 1 73 LYS HB3 H 2.386 -2.943 -3.676 1.00 . A A . 148 LYS HB3 1 1 10 15104 1 1 73 LYS HD2 H 2.477 -5.944 -3.063 1.00 . A A . 148 LYS HD2 1 1 10 15105 1 1 73 LYS HD3 H 1.085 -4.865 -2.936 1.00 . A A . 148 LYS HD3 1 1 10 15106 1 1 73 LYS HE2 H -0.238 -6.250 -4.356 1.00 . A A . 148 LYS HE2 1 1 10 15107 1 1 73 LYS HE3 H 1.164 -7.189 -4.865 1.00 . A A . 148 LYS HE3 1 1 10 15108 1 1 73 LYS HG2 H 1.293 -4.382 -5.390 1.00 . A A . 148 LYS HG2 1 1 10 15109 1 1 73 LYS HG3 H 2.740 -5.393 -5.425 1.00 . A A . 148 LYS HG3 1 1 10 15110 1 1 73 LYS HZ1 H 1.105 -7.369 -2.111 1.00 . A A . 148 LYS HZ1 1 1 10 15111 1 1 73 LYS HZ2 H -0.512 -7.557 -2.596 1.00 . A A . 148 LYS HZ2 1 1 10 15112 1 1 73 LYS HZ3 H 0.683 -8.585 -3.220 1.00 . A A . 148 LYS HZ3 1 1 10 15113 1 1 73 LYS N N 4.481 -3.509 -6.298 1.00 . A A . 148 LYS N 1 1 10 15114 1 1 73 LYS NZ N 0.480 -7.616 -2.906 1.00 . A A . 148 LYS NZ 1 1 10 15115 1 1 73 LYS O O 3.365 -0.425 -4.934 1.00 . A A . 148 LYS O 1 1 10 15116 1 1 74 TYR C C 5.839 0.957 -5.059 1.00 . A A . 149 TYR C 1 1 10 15117 1 1 74 TYR CA C 5.871 -0.177 -4.019 1.00 . A A . 149 TYR CA 1 1 10 15118 1 1 74 TYR CB C 7.317 -0.448 -3.602 1.00 . A A . 149 TYR CB 1 1 10 15119 1 1 74 TYR CD1 C 8.415 1.819 -3.488 1.00 . A A . 149 TYR CD1 1 1 10 15120 1 1 74 TYR CD2 C 7.725 0.741 -1.430 1.00 . A A . 149 TYR CD2 1 1 10 15121 1 1 74 TYR CE1 C 8.881 2.917 -2.758 1.00 . A A . 149 TYR CE1 1 1 10 15122 1 1 74 TYR CE2 C 8.187 1.837 -0.699 1.00 . A A . 149 TYR CE2 1 1 10 15123 1 1 74 TYR CG C 7.838 0.730 -2.823 1.00 . A A . 149 TYR CG 1 1 10 15124 1 1 74 TYR CZ C 8.766 2.928 -1.362 1.00 . A A . 149 TYR CZ 1 1 10 15125 1 1 74 TYR H H 5.811 -2.252 -4.607 1.00 . A A . 149 TYR H 1 1 10 15126 1 1 74 TYR HA H 5.305 0.117 -3.150 1.00 . A A . 149 TYR HA 1 1 10 15127 1 1 74 TYR HB2 H 7.349 -1.330 -2.980 1.00 . A A . 149 TYR HB2 1 1 10 15128 1 1 74 TYR HB3 H 7.927 -0.602 -4.479 1.00 . A A . 149 TYR HB3 1 1 10 15129 1 1 74 TYR HD1 H 8.505 1.810 -4.564 1.00 . A A . 149 TYR HD1 1 1 10 15130 1 1 74 TYR HD2 H 7.283 -0.099 -0.919 1.00 . A A . 149 TYR HD2 1 1 10 15131 1 1 74 TYR HE1 H 9.330 3.758 -3.271 1.00 . A A . 149 TYR HE1 1 1 10 15132 1 1 74 TYR HE2 H 8.096 1.842 0.377 1.00 . A A . 149 TYR HE2 1 1 10 15133 1 1 74 TYR HH H 9.964 4.396 -1.114 1.00 . A A . 149 TYR HH 1 1 10 15134 1 1 74 TYR N N 5.283 -1.426 -4.583 1.00 . A A . 149 TYR N 1 1 10 15135 1 1 74 TYR O O 5.436 2.063 -4.756 1.00 . A A . 149 TYR O 1 1 10 15136 1 1 74 TYR OH O 9.221 4.012 -0.640 1.00 . A A . 149 TYR OH 1 1 10 15137 1 1 75 TYR C C 4.820 2.159 -7.663 1.00 . A A . 150 TYR C 1 1 10 15138 1 1 75 TYR CA C 6.257 1.766 -7.323 1.00 . A A . 150 TYR CA 1 1 10 15139 1 1 75 TYR CB C 6.953 1.261 -8.599 1.00 . A A . 150 TYR CB 1 1 10 15140 1 1 75 TYR CD1 C 9.254 2.193 -8.147 1.00 . A A . 150 TYR CD1 1 1 10 15141 1 1 75 TYR CD2 C 8.972 -0.210 -8.289 1.00 . A A . 150 TYR CD2 1 1 10 15142 1 1 75 TYR CE1 C 10.622 2.019 -7.908 1.00 . A A . 150 TYR CE1 1 1 10 15143 1 1 75 TYR CE2 C 10.339 -0.384 -8.050 1.00 . A A . 150 TYR CE2 1 1 10 15144 1 1 75 TYR CG C 8.429 1.077 -8.337 1.00 . A A . 150 TYR CG 1 1 10 15145 1 1 75 TYR CZ C 11.167 0.732 -7.860 1.00 . A A . 150 TYR CZ 1 1 10 15146 1 1 75 TYR H H 6.587 -0.199 -6.493 1.00 . A A . 150 TYR H 1 1 10 15147 1 1 75 TYR HA H 6.780 2.634 -6.954 1.00 . A A . 150 TYR HA 1 1 10 15148 1 1 75 TYR HB2 H 6.517 0.322 -8.908 1.00 . A A . 150 TYR HB2 1 1 10 15149 1 1 75 TYR HB3 H 6.823 1.985 -9.390 1.00 . A A . 150 TYR HB3 1 1 10 15150 1 1 75 TYR HD1 H 8.834 3.187 -8.185 1.00 . A A . 150 TYR HD1 1 1 10 15151 1 1 75 TYR HD2 H 8.333 -1.071 -8.436 1.00 . A A . 150 TYR HD2 1 1 10 15152 1 1 75 TYR HE1 H 11.257 2.877 -7.762 1.00 . A A . 150 TYR HE1 1 1 10 15153 1 1 75 TYR HE2 H 10.753 -1.380 -8.017 1.00 . A A . 150 TYR HE2 1 1 10 15154 1 1 75 TYR HH H 12.955 1.406 -7.805 1.00 . A A . 150 TYR HH 1 1 10 15155 1 1 75 TYR N N 6.262 0.698 -6.272 1.00 . A A . 150 TYR N 1 1 10 15156 1 1 75 TYR O O 4.526 3.311 -7.913 1.00 . A A . 150 TYR O 1 1 10 15157 1 1 75 TYR OH O 12.517 0.569 -7.621 1.00 . A A . 150 TYR OH 1 1 10 15158 1 1 76 GLN C C 1.907 2.532 -7.090 1.00 . A A . 151 GLN C 1 1 10 15159 1 1 76 GLN CA C 2.527 1.548 -8.086 1.00 . A A . 151 GLN CA 1 1 10 15160 1 1 76 GLN CB C 1.692 0.273 -8.128 1.00 . A A . 151 GLN CB 1 1 10 15161 1 1 76 GLN CD C -0.457 -0.718 -8.870 1.00 . A A . 151 GLN CD 1 1 10 15162 1 1 76 GLN CG C 0.289 0.595 -8.637 1.00 . A A . 151 GLN CG 1 1 10 15163 1 1 76 GLN H H 4.182 0.284 -7.542 1.00 . A A . 151 GLN H 1 1 10 15164 1 1 76 GLN HA H 2.522 1.998 -9.065 1.00 . A A . 151 GLN HA 1 1 10 15165 1 1 76 GLN HB2 H 2.161 -0.438 -8.789 1.00 . A A . 151 GLN HB2 1 1 10 15166 1 1 76 GLN HB3 H 1.624 -0.149 -7.136 1.00 . A A . 151 GLN HB3 1 1 10 15167 1 1 76 GLN HE21 H -2.244 0.136 -8.986 1.00 . A A . 151 GLN HE21 1 1 10 15168 1 1 76 GLN HE22 H -2.231 -1.553 -9.159 1.00 . A A . 151 GLN HE22 1 1 10 15169 1 1 76 GLN HG2 H -0.236 1.191 -7.901 1.00 . A A . 151 GLN HG2 1 1 10 15170 1 1 76 GLN HG3 H 0.355 1.144 -9.566 1.00 . A A . 151 GLN HG3 1 1 10 15171 1 1 76 GLN N N 3.927 1.214 -7.719 1.00 . A A . 151 GLN N 1 1 10 15172 1 1 76 GLN NE2 N -1.751 -0.710 -9.019 1.00 . A A . 151 GLN NE2 1 1 10 15173 1 1 76 GLN O O 1.200 3.433 -7.483 1.00 . A A . 151 GLN O 1 1 10 15174 1 1 76 GLN OE1 O 0.152 -1.768 -8.910 1.00 . A A . 151 GLN OE1 1 1 10 15175 1 1 77 VAL C C 2.328 4.603 -4.717 1.00 . A A . 152 VAL C 1 1 10 15176 1 1 77 VAL CA C 1.537 3.296 -4.806 1.00 . A A . 152 VAL CA 1 1 10 15177 1 1 77 VAL CB C 1.502 2.636 -3.430 1.00 . A A . 152 VAL CB 1 1 10 15178 1 1 77 VAL CG1 C 0.623 1.392 -3.481 1.00 . A A . 152 VAL CG1 1 1 10 15179 1 1 77 VAL CG2 C 2.916 2.240 -3.011 1.00 . A A . 152 VAL CG2 1 1 10 15180 1 1 77 VAL H H 2.711 1.621 -5.510 1.00 . A A . 152 VAL H 1 1 10 15181 1 1 77 VAL HA H 0.527 3.522 -5.108 1.00 . A A . 152 VAL HA 1 1 10 15182 1 1 77 VAL HB H 1.092 3.331 -2.715 1.00 . A A . 152 VAL HB 1 1 10 15183 1 1 77 VAL HG11 H -0.374 1.670 -3.786 1.00 . A A . 152 VAL HG11 1 1 10 15184 1 1 77 VAL HG12 H 1.032 0.690 -4.190 1.00 . A A . 152 VAL HG12 1 1 10 15185 1 1 77 VAL HG13 H 0.589 0.938 -2.502 1.00 . A A . 152 VAL HG13 1 1 10 15186 1 1 77 VAL HG21 H 3.351 1.618 -3.776 1.00 . A A . 152 VAL HG21 1 1 10 15187 1 1 77 VAL HG22 H 3.519 3.126 -2.880 1.00 . A A . 152 VAL HG22 1 1 10 15188 1 1 77 VAL HG23 H 2.874 1.693 -2.082 1.00 . A A . 152 VAL HG23 1 1 10 15189 1 1 77 VAL N N 2.149 2.364 -5.810 1.00 . A A . 152 VAL N 1 1 10 15190 1 1 77 VAL O O 1.863 5.573 -4.154 1.00 . A A . 152 VAL O 1 1 10 15191 1 1 78 GLN C C 3.470 7.031 -5.867 1.00 . A A . 153 GLN C 1 1 10 15192 1 1 78 GLN CA C 4.290 5.919 -5.209 1.00 . A A . 153 GLN CA 1 1 10 15193 1 1 78 GLN CB C 5.611 5.735 -5.967 1.00 . A A . 153 GLN CB 1 1 10 15194 1 1 78 GLN CD C 7.101 7.055 -4.454 1.00 . A A . 153 GLN CD 1 1 10 15195 1 1 78 GLN CG C 6.480 6.999 -5.849 1.00 . A A . 153 GLN CG 1 1 10 15196 1 1 78 GLN H H 3.868 3.867 -5.725 1.00 . A A . 153 GLN H 1 1 10 15197 1 1 78 GLN HA H 4.491 6.177 -4.179 1.00 . A A . 153 GLN HA 1 1 10 15198 1 1 78 GLN HB2 H 6.143 4.894 -5.545 1.00 . A A . 153 GLN HB2 1 1 10 15199 1 1 78 GLN HB3 H 5.401 5.541 -7.007 1.00 . A A . 153 GLN HB3 1 1 10 15200 1 1 78 GLN HE21 H 8.353 5.553 -4.804 1.00 . A A . 153 GLN HE21 1 1 10 15201 1 1 78 GLN HE22 H 8.459 6.235 -3.255 1.00 . A A . 153 GLN HE22 1 1 10 15202 1 1 78 GLN HG2 H 7.265 6.966 -6.590 1.00 . A A . 153 GLN HG2 1 1 10 15203 1 1 78 GLN HG3 H 5.878 7.880 -6.009 1.00 . A A . 153 GLN HG3 1 1 10 15204 1 1 78 GLN N N 3.503 4.653 -5.268 1.00 . A A . 153 GLN N 1 1 10 15205 1 1 78 GLN NE2 N 8.049 6.211 -4.145 1.00 . A A . 153 GLN NE2 1 1 10 15206 1 1 78 GLN O O 3.470 8.163 -5.422 1.00 . A A . 153 GLN O 1 1 10 15207 1 1 78 GLN OE1 O 6.719 7.870 -3.638 1.00 . A A . 153 GLN OE1 1 1 10 15208 1 1 79 LYS C C 0.699 8.051 -6.855 1.00 . A A . 154 LYS C 1 1 10 15209 1 1 79 LYS CA C 1.974 7.744 -7.654 1.00 . A A . 154 LYS CA 1 1 10 15210 1 1 79 LYS CB C 1.589 7.211 -9.048 1.00 . A A . 154 LYS CB 1 1 10 15211 1 1 79 LYS CD C 2.312 9.121 -10.558 1.00 . A A . 154 LYS CD 1 1 10 15212 1 1 79 LYS CE C 1.809 10.064 -11.653 1.00 . A A . 154 LYS CE 1 1 10 15213 1 1 79 LYS CG C 1.116 8.361 -9.964 1.00 . A A . 154 LYS CG 1 1 10 15214 1 1 79 LYS H H 2.816 5.794 -7.275 1.00 . A A . 154 LYS H 1 1 10 15215 1 1 79 LYS HA H 2.556 8.643 -7.759 1.00 . A A . 154 LYS HA 1 1 10 15216 1 1 79 LYS HB2 H 2.444 6.723 -9.493 1.00 . A A . 154 LYS HB2 1 1 10 15217 1 1 79 LYS HB3 H 0.787 6.493 -8.942 1.00 . A A . 154 LYS HB3 1 1 10 15218 1 1 79 LYS HD2 H 2.798 9.698 -9.790 1.00 . A A . 154 LYS HD2 1 1 10 15219 1 1 79 LYS HD3 H 3.015 8.420 -10.988 1.00 . A A . 154 LYS HD3 1 1 10 15220 1 1 79 LYS HE2 H 1.068 10.732 -11.239 1.00 . A A . 154 LYS HE2 1 1 10 15221 1 1 79 LYS HE3 H 2.637 10.638 -12.039 1.00 . A A . 154 LYS HE3 1 1 10 15222 1 1 79 LYS HG2 H 0.523 7.953 -10.769 1.00 . A A . 154 LYS HG2 1 1 10 15223 1 1 79 LYS HG3 H 0.511 9.048 -9.398 1.00 . A A . 154 LYS HG3 1 1 10 15224 1 1 79 LYS HZ1 H 1.579 8.295 -12.726 1.00 . A A . 154 LYS HZ1 1 1 10 15225 1 1 79 LYS HZ2 H 0.168 9.237 -12.634 1.00 . A A . 154 LYS HZ2 1 1 10 15226 1 1 79 LYS HZ3 H 1.429 9.703 -13.667 1.00 . A A . 154 LYS HZ3 1 1 10 15227 1 1 79 LYS N N 2.785 6.714 -6.935 1.00 . A A . 154 LYS N 1 1 10 15228 1 1 79 LYS NZ N 1.201 9.264 -12.754 1.00 . A A . 154 LYS NZ 1 1 10 15229 1 1 79 LYS O O -0.049 8.943 -7.193 1.00 . A A . 154 LYS O 1 1 10 15230 1 1 80 PHE C C -0.402 8.193 -3.631 1.00 . A A . 155 PHE C 1 1 10 15231 1 1 80 PHE CA C -0.788 7.577 -4.976 1.00 . A A . 155 PHE CA 1 1 10 15232 1 1 80 PHE CB C -1.518 6.259 -4.730 1.00 . A A . 155 PHE CB 1 1 10 15233 1 1 80 PHE CD1 C -1.324 5.170 -6.983 1.00 . A A . 155 PHE CD1 1 1 10 15234 1 1 80 PHE CD2 C -3.507 5.932 -6.252 1.00 . A A . 155 PHE CD2 1 1 10 15235 1 1 80 PHE CE1 C -1.882 4.710 -8.177 1.00 . A A . 155 PHE CE1 1 1 10 15236 1 1 80 PHE CE2 C -4.065 5.474 -7.449 1.00 . A A . 155 PHE CE2 1 1 10 15237 1 1 80 PHE CG C -2.132 5.780 -6.021 1.00 . A A . 155 PHE CG 1 1 10 15238 1 1 80 PHE CZ C -3.253 4.862 -8.411 1.00 . A A . 155 PHE CZ 1 1 10 15239 1 1 80 PHE H H 1.064 6.607 -5.537 1.00 . A A . 155 PHE H 1 1 10 15240 1 1 80 PHE HA H -1.451 8.255 -5.498 1.00 . A A . 155 PHE HA 1 1 10 15241 1 1 80 PHE HB2 H -0.817 5.521 -4.371 1.00 . A A . 155 PHE HB2 1 1 10 15242 1 1 80 PHE HB3 H -2.294 6.409 -3.997 1.00 . A A . 155 PHE HB3 1 1 10 15243 1 1 80 PHE HD1 H -0.268 5.059 -6.804 1.00 . A A . 155 PHE HD1 1 1 10 15244 1 1 80 PHE HD2 H -4.136 6.404 -5.510 1.00 . A A . 155 PHE HD2 1 1 10 15245 1 1 80 PHE HE1 H -1.255 4.238 -8.920 1.00 . A A . 155 PHE HE1 1 1 10 15246 1 1 80 PHE HE2 H -5.125 5.592 -7.630 1.00 . A A . 155 PHE HE2 1 1 10 15247 1 1 80 PHE HZ H -3.683 4.507 -9.334 1.00 . A A . 155 PHE HZ 1 1 10 15248 1 1 80 PHE N N 0.445 7.322 -5.796 1.00 . A A . 155 PHE N 1 1 10 15249 1 1 80 PHE O O 0.656 7.929 -3.093 1.00 . A A . 155 PHE O 1 1 10 15250 1 1 81 ALA C C -0.765 8.560 -0.722 1.00 . A A . 156 ALA C 1 1 10 15251 1 1 81 ALA CA C -0.972 9.656 -1.775 1.00 . A A . 156 ALA CA 1 1 10 15252 1 1 81 ALA CB C -2.164 10.555 -1.398 1.00 . A A . 156 ALA CB 1 1 10 15253 1 1 81 ALA H H -2.109 9.204 -3.539 1.00 . A A . 156 ALA H 1 1 10 15254 1 1 81 ALA HA H -0.077 10.255 -1.856 1.00 . A A . 156 ALA HA 1 1 10 15255 1 1 81 ALA HB1 H -2.579 10.988 -2.297 1.00 . A A . 156 ALA HB1 1 1 10 15256 1 1 81 ALA HB2 H -2.925 9.970 -0.900 1.00 . A A . 156 ALA HB2 1 1 10 15257 1 1 81 ALA HB3 H -1.831 11.347 -0.744 1.00 . A A . 156 ALA HB3 1 1 10 15258 1 1 81 ALA N N -1.265 9.012 -3.084 1.00 . A A . 156 ALA N 1 1 10 15259 1 1 81 ALA O O -1.454 7.559 -0.717 1.00 . A A . 156 ALA O 1 1 10 15260 1 1 82 LYS C C -0.791 7.368 2.030 1.00 . A A . 157 LYS C 1 1 10 15261 1 1 82 LYS CA C 0.462 7.664 1.178 1.00 . A A . 157 LYS CA 1 1 10 15262 1 1 82 LYS CB C 1.646 8.058 2.082 1.00 . A A . 157 LYS CB 1 1 10 15263 1 1 82 LYS CD C 4.122 8.394 2.171 1.00 . A A . 157 LYS CD 1 1 10 15264 1 1 82 LYS CE C 5.351 8.635 1.300 1.00 . A A . 157 LYS CE 1 1 10 15265 1 1 82 LYS CG C 2.952 7.935 1.298 1.00 . A A . 157 LYS CG 1 1 10 15266 1 1 82 LYS H H 0.760 9.526 0.116 1.00 . A A . 157 LYS H 1 1 10 15267 1 1 82 LYS HA H 0.725 6.754 0.655 1.00 . A A . 157 LYS HA 1 1 10 15268 1 1 82 LYS HB2 H 1.538 9.071 2.426 1.00 . A A . 157 LYS HB2 1 1 10 15269 1 1 82 LYS HB3 H 1.683 7.395 2.933 1.00 . A A . 157 LYS HB3 1 1 10 15270 1 1 82 LYS HD2 H 3.860 9.310 2.681 1.00 . A A . 157 LYS HD2 1 1 10 15271 1 1 82 LYS HD3 H 4.347 7.631 2.899 1.00 . A A . 157 LYS HD3 1 1 10 15272 1 1 82 LYS HE2 H 5.686 7.698 0.880 1.00 . A A . 157 LYS HE2 1 1 10 15273 1 1 82 LYS HE3 H 5.103 9.321 0.505 1.00 . A A . 157 LYS HE3 1 1 10 15274 1 1 82 LYS HG2 H 3.101 6.905 1.013 1.00 . A A . 157 LYS HG2 1 1 10 15275 1 1 82 LYS HG3 H 2.900 8.551 0.413 1.00 . A A . 157 LYS HG3 1 1 10 15276 1 1 82 LYS HZ1 H 6.179 9.115 3.144 1.00 . A A . 157 LYS HZ1 1 1 10 15277 1 1 82 LYS HZ2 H 7.324 8.729 1.952 1.00 . A A . 157 LYS HZ2 1 1 10 15278 1 1 82 LYS HZ3 H 6.530 10.230 1.911 1.00 . A A . 157 LYS HZ3 1 1 10 15279 1 1 82 LYS N N 0.196 8.723 0.152 1.00 . A A . 157 LYS N 1 1 10 15280 1 1 82 LYS NZ N 6.428 9.221 2.140 1.00 . A A . 157 LYS NZ 1 1 10 15281 1 1 82 LYS O O -1.051 6.227 2.347 1.00 . A A . 157 LYS O 1 1 10 15282 1 1 83 PRO C C -3.829 7.265 2.533 1.00 . A A . 158 PRO C 1 1 10 15283 1 1 83 PRO CA C -2.784 8.126 3.258 1.00 . A A . 158 PRO CA 1 1 10 15284 1 1 83 PRO CB C -3.330 9.546 3.527 1.00 . A A . 158 PRO CB 1 1 10 15285 1 1 83 PRO CD C -1.389 9.785 2.115 1.00 . A A . 158 PRO CD 1 1 10 15286 1 1 83 PRO CG C -2.197 10.473 3.211 1.00 . A A . 158 PRO CG 1 1 10 15287 1 1 83 PRO HA H -2.512 7.661 4.191 1.00 . A A . 158 PRO HA 1 1 10 15288 1 1 83 PRO HB2 H -4.177 9.756 2.884 1.00 . A A . 158 PRO HB2 1 1 10 15289 1 1 83 PRO HB3 H -3.616 9.650 4.563 1.00 . A A . 158 PRO HB3 1 1 10 15290 1 1 83 PRO HD2 H -1.800 10.022 1.147 1.00 . A A . 158 PRO HD2 1 1 10 15291 1 1 83 PRO HD3 H -0.360 10.066 2.172 1.00 . A A . 158 PRO HD3 1 1 10 15292 1 1 83 PRO HG2 H -2.576 11.425 2.856 1.00 . A A . 158 PRO HG2 1 1 10 15293 1 1 83 PRO HG3 H -1.574 10.621 4.082 1.00 . A A . 158 PRO HG3 1 1 10 15294 1 1 83 PRO N N -1.561 8.359 2.419 1.00 . A A . 158 PRO N 1 1 10 15295 1 1 83 PRO O O -4.613 6.562 3.145 1.00 . A A . 158 PRO O 1 1 10 15296 1 1 84 ASP C C -4.263 5.135 0.192 1.00 . A A . 159 ASP C 1 1 10 15297 1 1 84 ASP CA C -4.838 6.529 0.463 1.00 . A A . 159 ASP CA 1 1 10 15298 1 1 84 ASP CB C -5.122 7.232 -0.870 1.00 . A A . 159 ASP CB 1 1 10 15299 1 1 84 ASP CG C -5.886 8.535 -0.618 1.00 . A A . 159 ASP CG 1 1 10 15300 1 1 84 ASP H H -3.215 7.905 0.766 1.00 . A A . 159 ASP H 1 1 10 15301 1 1 84 ASP HA H -5.756 6.437 1.025 1.00 . A A . 159 ASP HA 1 1 10 15302 1 1 84 ASP HB2 H -4.188 7.454 -1.368 1.00 . A A . 159 ASP HB2 1 1 10 15303 1 1 84 ASP HB3 H -5.717 6.586 -1.496 1.00 . A A . 159 ASP HB3 1 1 10 15304 1 1 84 ASP N N -3.849 7.327 1.235 1.00 . A A . 159 ASP N 1 1 10 15305 1 1 84 ASP O O -4.910 4.295 -0.400 1.00 . A A . 159 ASP O 1 1 10 15306 1 1 84 ASP OD1 O -6.582 8.611 0.380 1.00 . A A . 159 ASP OD1 1 1 10 15307 1 1 84 ASP OD2 O -5.757 9.435 -1.431 1.00 . A A . 159 ASP OD2 1 1 10 15308 1 1 85 TRP C C -3.302 2.453 1.025 1.00 . A A . 160 TRP C 1 1 10 15309 1 1 85 TRP CA C -2.447 3.540 0.355 1.00 . A A . 160 TRP CA 1 1 10 15310 1 1 85 TRP CB C -1.019 3.468 0.930 1.00 . A A . 160 TRP CB 1 1 10 15311 1 1 85 TRP CD1 C -0.317 4.992 -0.999 1.00 . A A . 160 TRP CD1 1 1 10 15312 1 1 85 TRP CD2 C 1.430 4.105 0.110 1.00 . A A . 160 TRP CD2 1 1 10 15313 1 1 85 TRP CE2 C 1.970 4.917 -0.912 1.00 . A A . 160 TRP CE2 1 1 10 15314 1 1 85 TRP CE3 C 2.325 3.427 0.957 1.00 . A A . 160 TRP CE3 1 1 10 15315 1 1 85 TRP CG C -0.027 4.167 0.041 1.00 . A A . 160 TRP CG 1 1 10 15316 1 1 85 TRP CH2 C 4.223 4.372 -0.239 1.00 . A A . 160 TRP CH2 1 1 10 15317 1 1 85 TRP CZ2 C 3.346 5.052 -1.089 1.00 . A A . 160 TRP CZ2 1 1 10 15318 1 1 85 TRP CZ3 C 3.713 3.561 0.782 1.00 . A A . 160 TRP CZ3 1 1 10 15319 1 1 85 TRP H H -2.537 5.574 1.081 1.00 . A A . 160 TRP H 1 1 10 15320 1 1 85 TRP HA H -2.418 3.361 -0.706 1.00 . A A . 160 TRP HA 1 1 10 15321 1 1 85 TRP HB2 H -1.002 3.927 1.904 1.00 . A A . 160 TRP HB2 1 1 10 15322 1 1 85 TRP HB3 H -0.728 2.429 1.025 1.00 . A A . 160 TRP HB3 1 1 10 15323 1 1 85 TRP HD1 H -1.304 5.262 -1.337 1.00 . A A . 160 TRP HD1 1 1 10 15324 1 1 85 TRP HE1 H 0.940 6.039 -2.328 1.00 . A A . 160 TRP HE1 1 1 10 15325 1 1 85 TRP HE3 H 1.943 2.797 1.745 1.00 . A A . 160 TRP HE3 1 1 10 15326 1 1 85 TRP HH2 H 5.289 4.467 -0.373 1.00 . A A . 160 TRP HH2 1 1 10 15327 1 1 85 TRP HZ2 H 3.730 5.681 -1.877 1.00 . A A . 160 TRP HZ2 1 1 10 15328 1 1 85 TRP HZ3 H 4.390 3.034 1.439 1.00 . A A . 160 TRP HZ3 1 1 10 15329 1 1 85 TRP N N -3.048 4.883 0.609 1.00 . A A . 160 TRP N 1 1 10 15330 1 1 85 TRP NE1 N 0.869 5.432 -1.563 1.00 . A A . 160 TRP NE1 1 1 10 15331 1 1 85 TRP O O -3.505 1.387 0.476 1.00 . A A . 160 TRP O 1 1 10 15332 1 1 86 ALA C C -5.814 1.325 2.029 1.00 . A A . 161 ALA C 1 1 10 15333 1 1 86 ALA CA C -4.611 1.668 2.897 1.00 . A A . 161 ALA CA 1 1 10 15334 1 1 86 ALA CB C -5.084 2.208 4.250 1.00 . A A . 161 ALA CB 1 1 10 15335 1 1 86 ALA H H -3.621 3.562 2.648 1.00 . A A . 161 ALA H 1 1 10 15336 1 1 86 ALA HA H -4.014 0.782 3.050 1.00 . A A . 161 ALA HA 1 1 10 15337 1 1 86 ALA HB1 H -5.549 3.171 4.113 1.00 . A A . 161 ALA HB1 1 1 10 15338 1 1 86 ALA HB2 H -5.797 1.523 4.683 1.00 . A A . 161 ALA HB2 1 1 10 15339 1 1 86 ALA HB3 H -4.234 2.310 4.911 1.00 . A A . 161 ALA HB3 1 1 10 15340 1 1 86 ALA N N -3.797 2.704 2.209 1.00 . A A . 161 ALA N 1 1 10 15341 1 1 86 ALA O O -6.172 0.174 1.874 1.00 . A A . 161 ALA O 1 1 10 15342 1 1 87 ALA C C -7.131 1.589 -0.811 1.00 . A A . 162 ALA C 1 1 10 15343 1 1 87 ALA CA C -7.605 2.033 0.579 1.00 . A A . 162 ALA CA 1 1 10 15344 1 1 87 ALA CB C -8.447 3.300 0.470 1.00 . A A . 162 ALA CB 1 1 10 15345 1 1 87 ALA H H -6.122 3.229 1.579 1.00 . A A . 162 ALA H 1 1 10 15346 1 1 87 ALA HA H -8.202 1.246 1.021 1.00 . A A . 162 ALA HA 1 1 10 15347 1 1 87 ALA HB1 H -8.619 3.697 1.459 1.00 . A A . 162 ALA HB1 1 1 10 15348 1 1 87 ALA HB2 H -7.924 4.032 -0.126 1.00 . A A . 162 ALA HB2 1 1 10 15349 1 1 87 ALA HB3 H -9.393 3.064 0.009 1.00 . A A . 162 ALA HB3 1 1 10 15350 1 1 87 ALA N N -6.433 2.308 1.450 1.00 . A A . 162 ALA N 1 1 10 15351 1 1 87 ALA O O -7.838 0.924 -1.535 1.00 . A A . 162 ALA O 1 1 10 15352 1 1 88 ALA C C -5.288 0.034 -2.634 1.00 . A A . 163 ALA C 1 1 10 15353 1 1 88 ALA CA C -5.430 1.563 -2.534 1.00 . A A . 163 ALA CA 1 1 10 15354 1 1 88 ALA CB C -4.054 2.205 -2.734 1.00 . A A . 163 ALA CB 1 1 10 15355 1 1 88 ALA H H -5.384 2.501 -0.599 1.00 . A A . 163 ALA H 1 1 10 15356 1 1 88 ALA HA H -6.106 1.916 -3.299 1.00 . A A . 163 ALA HA 1 1 10 15357 1 1 88 ALA HB1 H -4.110 3.258 -2.502 1.00 . A A . 163 ALA HB1 1 1 10 15358 1 1 88 ALA HB2 H -3.343 1.728 -2.075 1.00 . A A . 163 ALA HB2 1 1 10 15359 1 1 88 ALA HB3 H -3.738 2.078 -3.758 1.00 . A A . 163 ALA HB3 1 1 10 15360 1 1 88 ALA N N -5.942 1.958 -1.192 1.00 . A A . 163 ALA N 1 1 10 15361 1 1 88 ALA O O -5.571 -0.558 -3.656 1.00 . A A . 163 ALA O 1 1 10 15362 1 1 89 LEU C C -5.954 -2.845 -1.627 1.00 . A A . 164 LEU C 1 1 10 15363 1 1 89 LEU CA C -4.616 -2.086 -1.643 1.00 . A A . 164 LEU CA 1 1 10 15364 1 1 89 LEU CB C -3.775 -2.519 -0.437 1.00 . A A . 164 LEU CB 1 1 10 15365 1 1 89 LEU CD1 C -1.642 -2.135 0.835 1.00 . A A . 164 LEU CD1 1 1 10 15366 1 1 89 LEU CD2 C -1.621 -2.113 -1.683 1.00 . A A . 164 LEU CD2 1 1 10 15367 1 1 89 LEU CG C -2.441 -1.758 -0.425 1.00 . A A . 164 LEU CG 1 1 10 15368 1 1 89 LEU H H -4.575 -0.099 -0.787 1.00 . A A . 164 LEU H 1 1 10 15369 1 1 89 LEU HA H -4.086 -2.337 -2.549 1.00 . A A . 164 LEU HA 1 1 10 15370 1 1 89 LEU HB2 H -4.316 -2.306 0.468 1.00 . A A . 164 LEU HB2 1 1 10 15371 1 1 89 LEU HB3 H -3.578 -3.579 -0.498 1.00 . A A . 164 LEU HB3 1 1 10 15372 1 1 89 LEU HD11 H -2.242 -1.948 1.717 1.00 . A A . 164 LEU HD11 1 1 10 15373 1 1 89 LEU HD12 H -1.376 -3.181 0.797 1.00 . A A . 164 LEU HD12 1 1 10 15374 1 1 89 LEU HD13 H -0.743 -1.538 0.881 1.00 . A A . 164 LEU HD13 1 1 10 15375 1 1 89 LEU HD21 H -1.783 -3.150 -1.948 1.00 . A A . 164 LEU HD21 1 1 10 15376 1 1 89 LEU HD22 H -1.933 -1.481 -2.502 1.00 . A A . 164 LEU HD22 1 1 10 15377 1 1 89 LEU HD23 H -0.571 -1.953 -1.491 1.00 . A A . 164 LEU HD23 1 1 10 15378 1 1 89 LEU HG H -2.641 -0.696 -0.416 1.00 . A A . 164 LEU HG 1 1 10 15379 1 1 89 LEU N N -4.822 -0.601 -1.593 1.00 . A A . 164 LEU N 1 1 10 15380 1 1 89 LEU O O -6.012 -4.004 -1.993 1.00 . A A . 164 LEU O 1 1 10 15381 1 1 90 VAL C C -8.756 -3.309 -2.602 1.00 . A A . 165 VAL C 1 1 10 15382 1 1 90 VAL CA C -8.327 -2.961 -1.170 1.00 . A A . 165 VAL CA 1 1 10 15383 1 1 90 VAL CB C -9.397 -2.084 -0.477 1.00 . A A . 165 VAL CB 1 1 10 15384 1 1 90 VAL CG1 C -10.027 -1.084 -1.466 1.00 . A A . 165 VAL CG1 1 1 10 15385 1 1 90 VAL CG2 C -10.497 -2.974 0.110 1.00 . A A . 165 VAL CG2 1 1 10 15386 1 1 90 VAL H H -6.970 -1.300 -0.898 1.00 . A A . 165 VAL H 1 1 10 15387 1 1 90 VAL HA H -8.198 -3.877 -0.609 1.00 . A A . 165 VAL HA 1 1 10 15388 1 1 90 VAL HB H -8.925 -1.533 0.326 1.00 . A A . 165 VAL HB 1 1 10 15389 1 1 90 VAL HG11 H -9.285 -0.760 -2.174 1.00 . A A . 165 VAL HG11 1 1 10 15390 1 1 90 VAL HG12 H -10.842 -1.556 -1.998 1.00 . A A . 165 VAL HG12 1 1 10 15391 1 1 90 VAL HG13 H -10.401 -0.230 -0.921 1.00 . A A . 165 VAL HG13 1 1 10 15392 1 1 90 VAL HG21 H -10.878 -3.633 -0.656 1.00 . A A . 165 VAL HG21 1 1 10 15393 1 1 90 VAL HG22 H -10.091 -3.558 0.922 1.00 . A A . 165 VAL HG22 1 1 10 15394 1 1 90 VAL HG23 H -11.299 -2.352 0.481 1.00 . A A . 165 VAL HG23 1 1 10 15395 1 1 90 VAL N N -7.023 -2.229 -1.204 1.00 . A A . 165 VAL N 1 1 10 15396 1 1 90 VAL O O -9.370 -4.329 -2.843 1.00 . A A . 165 VAL O 1 1 10 15397 1 1 91 ASP C C -7.695 -3.520 -5.653 1.00 . A A . 166 ASP C 1 1 10 15398 1 1 91 ASP CA C -8.829 -2.752 -4.967 1.00 . A A . 166 ASP CA 1 1 10 15399 1 1 91 ASP CB C -9.084 -1.427 -5.694 1.00 . A A . 166 ASP CB 1 1 10 15400 1 1 91 ASP CG C -9.520 -1.717 -7.127 1.00 . A A . 166 ASP CG 1 1 10 15401 1 1 91 ASP H H -7.946 -1.652 -3.336 1.00 . A A . 166 ASP H 1 1 10 15402 1 1 91 ASP HA H -9.729 -3.351 -4.988 1.00 . A A . 166 ASP HA 1 1 10 15403 1 1 91 ASP HB2 H -9.867 -0.882 -5.185 1.00 . A A . 166 ASP HB2 1 1 10 15404 1 1 91 ASP HB3 H -8.182 -0.835 -5.706 1.00 . A A . 166 ASP HB3 1 1 10 15405 1 1 91 ASP N N -8.440 -2.470 -3.552 1.00 . A A . 166 ASP N 1 1 10 15406 1 1 91 ASP O O -6.574 -3.056 -5.726 1.00 . A A . 166 ASP O 1 1 10 15407 1 1 91 ASP OD1 O -9.414 -2.861 -7.531 1.00 . A A . 166 ASP OD1 1 1 10 15408 1 1 91 ASP OD2 O -9.958 -0.792 -7.792 1.00 . A A . 166 ASP OD2 1 1 10 15409 1 1 92 GLY C C -6.583 -4.906 -8.185 1.00 . A A . 167 GLY C 1 1 10 15410 1 1 92 GLY CA C -6.888 -5.493 -6.806 1.00 . A A . 167 GLY CA 1 1 10 15411 1 1 92 GLY H H -8.870 -5.071 -6.070 1.00 . A A . 167 GLY H 1 1 10 15412 1 1 92 GLY HA2 H -5.996 -5.463 -6.194 1.00 . A A . 167 GLY HA2 1 1 10 15413 1 1 92 GLY HA3 H -7.210 -6.518 -6.919 1.00 . A A . 167 GLY HA3 1 1 10 15414 1 1 92 GLY N N -7.965 -4.702 -6.144 1.00 . A A . 167 GLY N 1 1 10 15415 1 1 92 GLY O O -6.673 -5.584 -9.187 1.00 . A A . 167 GLY O 1 1 10 15416 1 1 93 ARG C C -4.486 -3.442 -9.970 1.00 . A A . 168 ARG C 1 1 10 15417 1 1 93 ARG CA C -5.906 -3.031 -9.565 1.00 . A A . 168 ARG CA 1 1 10 15418 1 1 93 ARG CB C -5.980 -1.505 -9.432 1.00 . A A . 168 ARG CB 1 1 10 15419 1 1 93 ARG CD C -5.947 0.668 -10.664 1.00 . A A . 168 ARG CD 1 1 10 15420 1 1 93 ARG CG C -5.909 -0.858 -10.816 1.00 . A A . 168 ARG CG 1 1 10 15421 1 1 93 ARG CZ C -5.275 1.128 -12.980 1.00 . A A . 168 ARG CZ 1 1 10 15422 1 1 93 ARG H H -6.151 -3.121 -7.426 1.00 . A A . 168 ARG H 1 1 10 15423 1 1 93 ARG HA H -6.613 -3.369 -10.309 1.00 . A A . 168 ARG HA 1 1 10 15424 1 1 93 ARG HB2 H -6.911 -1.231 -8.957 1.00 . A A . 168 ARG HB2 1 1 10 15425 1 1 93 ARG HB3 H -5.153 -1.154 -8.831 1.00 . A A . 168 ARG HB3 1 1 10 15426 1 1 93 ARG HD2 H -6.784 0.946 -10.059 1.00 . A A . 168 ARG HD2 1 1 10 15427 1 1 93 ARG HD3 H -5.031 0.999 -10.174 1.00 . A A . 168 ARG HD3 1 1 10 15428 1 1 93 ARG HE H -6.921 1.869 -12.166 1.00 . A A . 168 ARG HE 1 1 10 15429 1 1 93 ARG HG2 H -4.998 -1.161 -11.299 1.00 . A A . 168 ARG HG2 1 1 10 15430 1 1 93 ARG HG3 H -6.754 -1.182 -11.405 1.00 . A A . 168 ARG HG3 1 1 10 15431 1 1 93 ARG HH11 H -3.972 0.123 -11.850 1.00 . A A . 168 ARG HH11 1 1 10 15432 1 1 93 ARG HH12 H -3.530 0.319 -13.509 1.00 . A A . 168 ARG HH12 1 1 10 15433 1 1 93 ARG HH21 H -6.319 2.175 -14.336 1.00 . A A . 168 ARG HH21 1 1 10 15434 1 1 93 ARG HH22 H -4.827 1.500 -14.897 1.00 . A A . 168 ARG HH22 1 1 10 15435 1 1 93 ARG N N -6.219 -3.652 -8.246 1.00 . A A . 168 ARG N 1 1 10 15436 1 1 93 ARG NE N -6.128 1.316 -12.008 1.00 . A A . 168 ARG NE 1 1 10 15437 1 1 93 ARG NH1 N -4.172 0.475 -12.762 1.00 . A A . 168 ARG NH1 1 1 10 15438 1 1 93 ARG NH2 N -5.494 1.638 -14.164 1.00 . A A . 168 ARG NH2 1 1 10 15439 1 1 93 ARG O O -4.069 -3.266 -11.097 1.00 . A A . 168 ARG O 1 1 10 15440 1 1 94 GLY C C -2.044 -5.728 -8.605 1.00 . A A . 169 GLY C 1 1 10 15441 1 1 94 GLY CA C -2.352 -4.441 -9.370 1.00 . A A . 169 GLY CA 1 1 10 15442 1 1 94 GLY H H -4.106 -4.142 -8.153 1.00 . A A . 169 GLY H 1 1 10 15443 1 1 94 GLY HA2 H -2.256 -4.621 -10.432 1.00 . A A . 169 GLY HA2 1 1 10 15444 1 1 94 GLY HA3 H -1.655 -3.675 -9.068 1.00 . A A . 169 GLY HA3 1 1 10 15445 1 1 94 GLY N N -3.744 -4.002 -9.052 1.00 . A A . 169 GLY N 1 1 10 15446 1 1 94 GLY O O -0.946 -6.242 -8.647 1.00 . A A . 169 GLY O 1 1 10 15447 1 1 95 ALA C C -2.820 -8.717 -8.048 1.00 . A A . 170 ALA C 1 1 10 15448 1 1 95 ALA CA C -2.764 -7.496 -7.116 1.00 . A A . 170 ALA CA 1 1 10 15449 1 1 95 ALA CB C -3.832 -7.626 -6.019 1.00 . A A . 170 ALA CB 1 1 10 15450 1 1 95 ALA H H -3.885 -5.815 -7.865 1.00 . A A . 170 ALA H 1 1 10 15451 1 1 95 ALA HA H -1.788 -7.444 -6.657 1.00 . A A . 170 ALA HA 1 1 10 15452 1 1 95 ALA HB1 H -3.904 -6.695 -5.475 1.00 . A A . 170 ALA HB1 1 1 10 15453 1 1 95 ALA HB2 H -4.788 -7.857 -6.465 1.00 . A A . 170 ALA HB2 1 1 10 15454 1 1 95 ALA HB3 H -3.553 -8.419 -5.339 1.00 . A A . 170 ALA HB3 1 1 10 15455 1 1 95 ALA N N -3.006 -6.249 -7.894 1.00 . A A . 170 ALA N 1 1 10 15456 1 1 95 ALA O O -3.423 -8.681 -9.103 1.00 . A A . 170 ALA O 1 1 10 15457 1 1 96 SER C C -3.572 -11.719 -8.354 1.00 . A A . 171 SER C 1 1 10 15458 1 1 96 SER CA C -2.223 -11.025 -8.525 1.00 . A A . 171 SER CA 1 1 10 15459 1 1 96 SER CB C -1.111 -11.991 -8.114 1.00 . A A . 171 SER CB 1 1 10 15460 1 1 96 SER H H -1.717 -9.816 -6.809 1.00 . A A . 171 SER H 1 1 10 15461 1 1 96 SER HA H -2.091 -10.741 -9.559 1.00 . A A . 171 SER HA 1 1 10 15462 1 1 96 SER HB2 H -1.183 -12.894 -8.700 1.00 . A A . 171 SER HB2 1 1 10 15463 1 1 96 SER HB3 H -0.148 -11.531 -8.283 1.00 . A A . 171 SER HB3 1 1 10 15464 1 1 96 SER HG H -1.368 -11.494 -6.260 1.00 . A A . 171 SER HG 1 1 10 15465 1 1 96 SER N N -2.196 -9.803 -7.664 1.00 . A A . 171 SER N 1 1 10 15466 1 1 96 SER O O -4.298 -11.460 -7.414 1.00 . A A . 171 SER O 1 1 10 15467 1 1 96 SER OG O -1.264 -12.315 -6.743 1.00 . A A . 171 SER OG 1 1 10 15468 1 1 97 ARG C C -5.035 -14.610 -8.351 1.00 . A A . 172 ARG C 1 1 10 15469 1 1 97 ARG CA C -5.217 -13.313 -9.154 1.00 . A A . 172 ARG CA 1 1 10 15470 1 1 97 ARG CB C -5.709 -13.636 -10.571 1.00 . A A . 172 ARG CB 1 1 10 15471 1 1 97 ARG CD C -7.512 -14.725 -11.934 1.00 . A A . 172 ARG CD 1 1 10 15472 1 1 97 ARG CG C -7.023 -14.428 -10.511 1.00 . A A . 172 ARG CG 1 1 10 15473 1 1 97 ARG CZ C -8.161 -17.061 -11.476 1.00 . A A . 172 ARG CZ 1 1 10 15474 1 1 97 ARG H H -3.312 -12.787 -10.005 1.00 . A A . 172 ARG H 1 1 10 15475 1 1 97 ARG HA H -5.942 -12.681 -8.659 1.00 . A A . 172 ARG HA 1 1 10 15476 1 1 97 ARG HB2 H -5.872 -12.712 -11.109 1.00 . A A . 172 ARG HB2 1 1 10 15477 1 1 97 ARG HB3 H -4.960 -14.220 -11.086 1.00 . A A . 172 ARG HB3 1 1 10 15478 1 1 97 ARG HD2 H -8.035 -13.869 -12.312 1.00 . A A . 172 ARG HD2 1 1 10 15479 1 1 97 ARG HD3 H -6.656 -14.925 -12.579 1.00 . A A . 172 ARG HD3 1 1 10 15480 1 1 97 ARG HE H -9.401 -15.718 -12.244 1.00 . A A . 172 ARG HE 1 1 10 15481 1 1 97 ARG HG2 H -6.866 -15.348 -9.979 1.00 . A A . 172 ARG HG2 1 1 10 15482 1 1 97 ARG HG3 H -7.767 -13.842 -9.992 1.00 . A A . 172 ARG HG3 1 1 10 15483 1 1 97 ARG HH11 H -6.230 -16.622 -11.190 1.00 . A A . 172 ARG HH11 1 1 10 15484 1 1 97 ARG HH12 H -6.701 -18.238 -10.779 1.00 . A A . 172 ARG HH12 1 1 10 15485 1 1 97 ARG HH21 H -10.002 -17.813 -11.715 1.00 . A A . 172 ARG HH21 1 1 10 15486 1 1 97 ARG HH22 H -8.819 -18.915 -11.092 1.00 . A A . 172 ARG HH22 1 1 10 15487 1 1 97 ARG N N -3.913 -12.598 -9.256 1.00 . A A . 172 ARG N 1 1 10 15488 1 1 97 ARG NE N -8.487 -15.871 -11.926 1.00 . A A . 172 ARG NE 1 1 10 15489 1 1 97 ARG NH1 N -6.935 -17.328 -11.123 1.00 . A A . 172 ARG NH1 1 1 10 15490 1 1 97 ARG NH2 N -9.066 -18.002 -11.421 1.00 . A A . 172 ARG NH2 1 1 10 15491 1 1 97 ARG O O -4.323 -15.510 -8.755 1.00 . A A . 172 ARG O 1 1 10 15492 1 1 98 ARG C C -6.780 -16.847 -6.677 1.00 . A A . 173 ARG C 1 1 10 15493 1 1 98 ARG CA C -5.587 -15.944 -6.378 1.00 . A A . 173 ARG CA 1 1 10 15494 1 1 98 ARG CB C -5.621 -15.556 -4.897 1.00 . A A . 173 ARG CB 1 1 10 15495 1 1 98 ARG CD C -4.435 -14.315 -3.076 1.00 . A A . 173 ARG CD 1 1 10 15496 1 1 98 ARG CG C -4.409 -14.692 -4.564 1.00 . A A . 173 ARG CG 1 1 10 15497 1 1 98 ARG CZ C -3.890 -15.442 -0.985 1.00 . A A . 173 ARG CZ 1 1 10 15498 1 1 98 ARG H H -6.264 -13.975 -6.927 1.00 . A A . 173 ARG H 1 1 10 15499 1 1 98 ARG HA H -4.670 -16.472 -6.596 1.00 . A A . 173 ARG HA 1 1 10 15500 1 1 98 ARG HB2 H -6.527 -15.003 -4.692 1.00 . A A . 173 ARG HB2 1 1 10 15501 1 1 98 ARG HB3 H -5.602 -16.449 -4.290 1.00 . A A . 173 ARG HB3 1 1 10 15502 1 1 98 ARG HD2 H -3.653 -13.598 -2.876 1.00 . A A . 173 ARG HD2 1 1 10 15503 1 1 98 ARG HD3 H -5.392 -13.881 -2.828 1.00 . A A . 173 ARG HD3 1 1 10 15504 1 1 98 ARG HE H -4.302 -16.424 -2.662 1.00 . A A . 173 ARG HE 1 1 10 15505 1 1 98 ARG HG2 H -3.509 -15.245 -4.780 1.00 . A A . 173 ARG HG2 1 1 10 15506 1 1 98 ARG HG3 H -4.431 -13.793 -5.163 1.00 . A A . 173 ARG HG3 1 1 10 15507 1 1 98 ARG HH11 H -3.983 -13.446 -0.950 1.00 . A A . 173 ARG HH11 1 1 10 15508 1 1 98 ARG HH12 H -3.526 -14.199 0.540 1.00 . A A . 173 ARG HH12 1 1 10 15509 1 1 98 ARG HH21 H -3.751 -17.423 -0.711 1.00 . A A . 173 ARG HH21 1 1 10 15510 1 1 98 ARG HH22 H -3.433 -16.449 0.688 1.00 . A A . 173 ARG HH22 1 1 10 15511 1 1 98 ARG N N -5.691 -14.712 -7.220 1.00 . A A . 173 ARG N 1 1 10 15512 1 1 98 ARG NE N -4.213 -15.540 -2.251 1.00 . A A . 173 ARG NE 1 1 10 15513 1 1 98 ARG NH1 N -3.797 -14.271 -0.420 1.00 . A A . 173 ARG NH1 1 1 10 15514 1 1 98 ARG NH2 N -3.672 -16.522 -0.281 1.00 . A A . 173 ARG NH2 1 1 10 15515 1 1 98 ARG O O -6.792 -18.015 -6.341 1.00 . A A . 173 ARG O 1 1 10 15516 1 1 99 ASN C C -9.603 -16.646 -8.942 1.00 . A A . 174 ASN C 1 1 10 15517 1 1 99 ASN CA C -8.999 -17.123 -7.617 1.00 . A A . 174 ASN CA 1 1 10 15518 1 1 99 ASN CB C -10.019 -16.964 -6.486 1.00 . A A . 174 ASN CB 1 1 10 15519 1 1 99 ASN CG C -11.095 -18.041 -6.621 1.00 . A A . 174 ASN CG 1 1 10 15520 1 1 99 ASN H H -7.763 -15.359 -7.550 1.00 . A A . 174 ASN H 1 1 10 15521 1 1 99 ASN HA H -8.724 -18.164 -7.708 1.00 . A A . 174 ASN HA 1 1 10 15522 1 1 99 ASN HB2 H -9.518 -17.069 -5.534 1.00 . A A . 174 ASN HB2 1 1 10 15523 1 1 99 ASN HB3 H -10.478 -15.987 -6.546 1.00 . A A . 174 ASN HB3 1 1 10 15524 1 1 99 ASN HD21 H -11.775 -17.811 -4.770 1.00 . A A . 174 ASN HD21 1 1 10 15525 1 1 99 ASN HD22 H -12.570 -18.991 -5.697 1.00 . A A . 174 ASN HD22 1 1 10 15526 1 1 99 ASN N N -7.793 -16.308 -7.299 1.00 . A A . 174 ASN N 1 1 10 15527 1 1 99 ASN ND2 N -11.877 -18.302 -5.612 1.00 . A A . 174 ASN ND2 1 1 10 15528 1 1 99 ASN O O -10.499 -17.308 -9.440 1.00 . A A . 174 ASN O 1 1 10 15529 1 1 99 ASN OXT O -9.155 -15.630 -9.440 1.00 . A A . 174 ASN OXT 1 1 10 15530 1 1 99 ASN OD1 O -11.227 -18.652 -7.660 1.00 . A A . 174 ASN OD1 1 1 11 15531 1 1 1 MET C C -7.634 4.810 12.357 1.00 . A A . 76 MET C 1 1 11 15532 1 1 1 MET CA C -7.170 4.606 13.784 1.00 . A A . 76 MET CA 1 1 11 15533 1 1 1 MET CB C -8.393 4.350 14.685 1.00 . A A . 76 MET CB 1 1 11 15534 1 1 1 MET CE C -6.340 5.838 17.861 1.00 . A A . 76 MET CE 1 1 11 15535 1 1 1 MET CG C -8.186 5.025 16.029 1.00 . A A . 76 MET CG 1 1 11 15536 1 1 1 MET H1 H -5.736 6.081 13.480 1.00 . A A . 76 MET H1 1 1 11 15537 1 1 1 MET H2 H -7.102 6.613 14.335 1.00 . A A . 76 MET H2 1 1 11 15538 1 1 1 MET H3 H -5.938 5.644 15.107 1.00 . A A . 76 MET H3 1 1 11 15539 1 1 1 MET HA H -6.501 3.752 13.825 1.00 . A A . 76 MET HA 1 1 11 15540 1 1 1 MET HB2 H -9.288 4.744 14.224 1.00 . A A . 76 MET HB2 1 1 11 15541 1 1 1 MET HB3 H -8.510 3.284 14.835 1.00 . A A . 76 MET HB3 1 1 11 15542 1 1 1 MET HE1 H -7.289 6.211 18.227 1.00 . A A . 76 MET HE1 1 1 11 15543 1 1 1 MET HE2 H -5.738 5.516 18.698 1.00 . A A . 76 MET HE2 1 1 11 15544 1 1 1 MET HE3 H -5.817 6.620 17.326 1.00 . A A . 76 MET HE3 1 1 11 15545 1 1 1 MET HG2 H -8.147 6.097 15.890 1.00 . A A . 76 MET HG2 1 1 11 15546 1 1 1 MET HG3 H -9.008 4.773 16.680 1.00 . A A . 76 MET HG3 1 1 11 15547 1 1 1 MET N N -6.432 5.828 14.212 1.00 . A A . 76 MET N 1 1 11 15548 1 1 1 MET O O -8.406 5.692 12.069 1.00 . A A . 76 MET O 1 1 11 15549 1 1 1 MET SD S -6.635 4.438 16.753 1.00 . A A . 76 MET SD 1 1 11 15550 1 1 2 ILE C C -9.101 3.982 9.919 1.00 . A A . 77 ILE C 1 1 11 15551 1 1 2 ILE CA C -7.593 4.146 10.058 1.00 . A A . 77 ILE CA 1 1 11 15552 1 1 2 ILE CB C -6.874 3.139 9.156 1.00 . A A . 77 ILE CB 1 1 11 15553 1 1 2 ILE CD1 C -4.613 2.501 8.240 1.00 . A A . 77 ILE CD1 1 1 11 15554 1 1 2 ILE CG1 C -5.369 3.472 9.156 1.00 . A A . 77 ILE CG1 1 1 11 15555 1 1 2 ILE CG2 C -7.456 3.242 7.730 1.00 . A A . 77 ILE CG2 1 1 11 15556 1 1 2 ILE H H -6.553 3.284 11.728 1.00 . A A . 77 ILE H 1 1 11 15557 1 1 2 ILE HA H -7.335 5.141 9.736 1.00 . A A . 77 ILE HA 1 1 11 15558 1 1 2 ILE HB H -7.029 2.141 9.542 1.00 . A A . 77 ILE HB 1 1 11 15559 1 1 2 ILE HD11 H -4.975 1.498 8.403 1.00 . A A . 77 ILE HD11 1 1 11 15560 1 1 2 ILE HD12 H -4.775 2.778 7.209 1.00 . A A . 77 ILE HD12 1 1 11 15561 1 1 2 ILE HD13 H -3.557 2.545 8.461 1.00 . A A . 77 ILE HD13 1 1 11 15562 1 1 2 ILE HG12 H -5.221 4.485 8.809 1.00 . A A . 77 ILE HG12 1 1 11 15563 1 1 2 ILE HG13 H -4.985 3.382 10.162 1.00 . A A . 77 ILE HG13 1 1 11 15564 1 1 2 ILE HG21 H -7.473 4.278 7.421 1.00 . A A . 77 ILE HG21 1 1 11 15565 1 1 2 ILE HG22 H -6.853 2.676 7.041 1.00 . A A . 77 ILE HG22 1 1 11 15566 1 1 2 ILE HG23 H -8.464 2.849 7.718 1.00 . A A . 77 ILE HG23 1 1 11 15567 1 1 2 ILE N N -7.172 4.000 11.466 1.00 . A A . 77 ILE N 1 1 11 15568 1 1 2 ILE O O -9.677 4.430 8.950 1.00 . A A . 77 ILE O 1 1 11 15569 1 1 3 ALA C C -11.964 4.371 10.511 1.00 . A A . 78 ALA C 1 1 11 15570 1 1 3 ALA CA C -11.203 3.044 10.614 1.00 . A A . 78 ALA CA 1 1 11 15571 1 1 3 ALA CB C -11.756 2.270 11.806 1.00 . A A . 78 ALA CB 1 1 11 15572 1 1 3 ALA H H -9.268 2.870 11.560 1.00 . A A . 78 ALA H 1 1 11 15573 1 1 3 ALA HA H -11.353 2.459 9.709 1.00 . A A . 78 ALA HA 1 1 11 15574 1 1 3 ALA HB1 H -11.245 1.325 11.897 1.00 . A A . 78 ALA HB1 1 1 11 15575 1 1 3 ALA HB2 H -11.609 2.855 12.706 1.00 . A A . 78 ALA HB2 1 1 11 15576 1 1 3 ALA HB3 H -12.811 2.093 11.662 1.00 . A A . 78 ALA HB3 1 1 11 15577 1 1 3 ALA N N -9.746 3.288 10.811 1.00 . A A . 78 ALA N 1 1 11 15578 1 1 3 ALA O O -12.925 4.467 9.752 1.00 . A A . 78 ALA O 1 1 11 15579 1 1 4 ARG C C -12.115 7.138 9.678 1.00 . A A . 79 ARG C 1 1 11 15580 1 1 4 ARG CA C -12.437 6.640 11.100 1.00 . A A . 79 ARG CA 1 1 11 15581 1 1 4 ARG CB C -11.964 7.728 12.132 1.00 . A A . 79 ARG CB 1 1 11 15582 1 1 4 ARG CD C -10.024 8.540 13.548 1.00 . A A . 79 ARG CD 1 1 11 15583 1 1 4 ARG CG C -10.535 7.428 12.604 1.00 . A A . 79 ARG CG 1 1 11 15584 1 1 4 ARG CZ C -7.812 9.336 14.224 1.00 . A A . 79 ARG CZ 1 1 11 15585 1 1 4 ARG H H -10.852 5.339 11.868 1.00 . A A . 79 ARG H 1 1 11 15586 1 1 4 ARG HA H -13.489 6.433 11.214 1.00 . A A . 79 ARG HA 1 1 11 15587 1 1 4 ARG HB2 H -12.004 8.720 11.711 1.00 . A A . 79 ARG HB2 1 1 11 15588 1 1 4 ARG HB3 H -12.610 7.684 13.004 1.00 . A A . 79 ARG HB3 1 1 11 15589 1 1 4 ARG HD2 H -10.220 9.511 13.111 1.00 . A A . 79 ARG HD2 1 1 11 15590 1 1 4 ARG HD3 H -10.518 8.461 14.502 1.00 . A A . 79 ARG HD3 1 1 11 15591 1 1 4 ARG HE H -8.136 7.503 13.518 1.00 . A A . 79 ARG HE 1 1 11 15592 1 1 4 ARG HG2 H -10.503 6.481 13.115 1.00 . A A . 79 ARG HG2 1 1 11 15593 1 1 4 ARG HG3 H -9.894 7.397 11.737 1.00 . A A . 79 ARG HG3 1 1 11 15594 1 1 4 ARG HH11 H -9.326 10.622 14.445 1.00 . A A . 79 ARG HH11 1 1 11 15595 1 1 4 ARG HH12 H -7.767 11.211 14.914 1.00 . A A . 79 ARG HH12 1 1 11 15596 1 1 4 ARG HH21 H -6.093 8.295 14.157 1.00 . A A . 79 ARG HH21 1 1 11 15597 1 1 4 ARG HH22 H -5.967 9.917 14.759 1.00 . A A . 79 ARG HH22 1 1 11 15598 1 1 4 ARG N N -11.597 5.401 11.234 1.00 . A A . 79 ARG N 1 1 11 15599 1 1 4 ARG NE N -8.554 8.361 13.746 1.00 . A A . 79 ARG NE 1 1 11 15600 1 1 4 ARG NH1 N -8.346 10.478 14.552 1.00 . A A . 79 ARG NH1 1 1 11 15601 1 1 4 ARG NH2 N -6.523 9.169 14.391 1.00 . A A . 79 ARG NH2 1 1 11 15602 1 1 4 ARG O O -11.003 6.932 9.198 1.00 . A A . 79 ARG O 1 1 11 15603 1 1 5 PRO C C -11.703 9.410 7.616 1.00 . A A . 80 PRO C 1 1 11 15604 1 1 5 PRO CA C -12.718 8.268 7.609 1.00 . A A . 80 PRO CA 1 1 11 15605 1 1 5 PRO CB C -14.095 8.731 7.067 1.00 . A A . 80 PRO CB 1 1 11 15606 1 1 5 PRO CD C -14.393 8.093 9.415 1.00 . A A . 80 PRO CD 1 1 11 15607 1 1 5 PRO CG C -14.953 8.959 8.282 1.00 . A A . 80 PRO CG 1 1 11 15608 1 1 5 PRO HA H -12.350 7.455 7.010 1.00 . A A . 80 PRO HA 1 1 11 15609 1 1 5 PRO HB2 H -14.004 9.637 6.487 1.00 . A A . 80 PRO HB2 1 1 11 15610 1 1 5 PRO HB3 H -14.536 7.944 6.451 1.00 . A A . 80 PRO HB3 1 1 11 15611 1 1 5 PRO HD2 H -14.395 8.632 10.353 1.00 . A A . 80 PRO HD2 1 1 11 15612 1 1 5 PRO HD3 H -14.951 7.168 9.503 1.00 . A A . 80 PRO HD3 1 1 11 15613 1 1 5 PRO HG2 H -14.906 10.004 8.556 1.00 . A A . 80 PRO HG2 1 1 11 15614 1 1 5 PRO HG3 H -15.977 8.683 8.081 1.00 . A A . 80 PRO HG3 1 1 11 15615 1 1 5 PRO N N -13.026 7.792 8.989 1.00 . A A . 80 PRO N 1 1 11 15616 1 1 5 PRO O O -11.665 10.216 8.524 1.00 . A A . 80 PRO O 1 1 11 15617 1 1 6 THR C C -10.418 11.712 5.545 1.00 . A A . 81 THR C 1 1 11 15618 1 1 6 THR CA C -9.915 10.631 6.502 1.00 . A A . 81 THR CA 1 1 11 15619 1 1 6 THR CB C -8.587 10.043 6.012 1.00 . A A . 81 THR CB 1 1 11 15620 1 1 6 THR CG2 C -7.408 10.956 6.396 1.00 . A A . 81 THR CG2 1 1 11 15621 1 1 6 THR H H -10.984 8.882 5.839 1.00 . A A . 81 THR H 1 1 11 15622 1 1 6 THR HA H -9.769 11.066 7.486 1.00 . A A . 81 THR HA 1 1 11 15623 1 1 6 THR HB H -8.621 9.921 4.939 1.00 . A A . 81 THR HB 1 1 11 15624 1 1 6 THR HG1 H -7.675 8.839 7.247 1.00 . A A . 81 THR HG1 1 1 11 15625 1 1 6 THR HG21 H -7.748 11.977 6.516 1.00 . A A . 81 THR HG21 1 1 11 15626 1 1 6 THR HG22 H -6.983 10.618 7.328 1.00 . A A . 81 THR HG22 1 1 11 15627 1 1 6 THR HG23 H -6.653 10.914 5.625 1.00 . A A . 81 THR HG23 1 1 11 15628 1 1 6 THR N N -10.912 9.519 6.578 1.00 . A A . 81 THR N 1 1 11 15629 1 1 6 THR O O -11.067 11.416 4.567 1.00 . A A . 81 THR O 1 1 11 15630 1 1 6 THR OG1 O -8.404 8.773 6.627 1.00 . A A . 81 THR OG1 1 1 11 15631 1 1 7 LEU C C -9.780 15.303 5.079 1.00 . A A . 82 LEU C 1 1 11 15632 1 1 7 LEU CA C -10.591 14.017 4.860 1.00 . A A . 82 LEU CA 1 1 11 15633 1 1 7 LEU CB C -12.098 14.256 5.107 1.00 . A A . 82 LEU CB 1 1 11 15634 1 1 7 LEU CD1 C -13.079 13.399 2.938 1.00 . A A . 82 LEU CD1 1 1 11 15635 1 1 7 LEU CD2 C -14.135 15.367 4.110 1.00 . A A . 82 LEU CD2 1 1 11 15636 1 1 7 LEU CG C -12.803 14.656 3.794 1.00 . A A . 82 LEU CG 1 1 11 15637 1 1 7 LEU H H -9.584 13.197 6.584 1.00 . A A . 82 LEU H 1 1 11 15638 1 1 7 LEU HA H -10.437 13.674 3.847 1.00 . A A . 82 LEU HA 1 1 11 15639 1 1 7 LEU HB2 H -12.541 13.346 5.489 1.00 . A A . 82 LEU HB2 1 1 11 15640 1 1 7 LEU HB3 H -12.230 15.039 5.838 1.00 . A A . 82 LEU HB3 1 1 11 15641 1 1 7 LEU HD11 H -13.477 12.611 3.557 1.00 . A A . 82 LEU HD11 1 1 11 15642 1 1 7 LEU HD12 H -13.792 13.636 2.164 1.00 . A A . 82 LEU HD12 1 1 11 15643 1 1 7 LEU HD13 H -12.162 13.061 2.476 1.00 . A A . 82 LEU HD13 1 1 11 15644 1 1 7 LEU HD21 H -14.679 14.808 4.858 1.00 . A A . 82 LEU HD21 1 1 11 15645 1 1 7 LEU HD22 H -13.934 16.364 4.481 1.00 . A A . 82 LEU HD22 1 1 11 15646 1 1 7 LEU HD23 H -14.733 15.434 3.210 1.00 . A A . 82 LEU HD23 1 1 11 15647 1 1 7 LEU HG H -12.164 15.327 3.240 1.00 . A A . 82 LEU HG 1 1 11 15648 1 1 7 LEU N N -10.120 12.961 5.796 1.00 . A A . 82 LEU N 1 1 11 15649 1 1 7 LEU O O -10.305 16.300 5.527 1.00 . A A . 82 LEU O 1 1 11 15650 1 1 8 GLU C C -6.337 16.440 4.323 1.00 . A A . 83 GLU C 1 1 11 15651 1 1 8 GLU CA C -7.713 16.551 4.994 1.00 . A A . 83 GLU CA 1 1 11 15652 1 1 8 GLU CB C -7.545 16.786 6.503 1.00 . A A . 83 GLU CB 1 1 11 15653 1 1 8 GLU CD C -6.690 15.846 8.641 1.00 . A A . 83 GLU CD 1 1 11 15654 1 1 8 GLU CG C -6.775 15.622 7.134 1.00 . A A . 83 GLU CG 1 1 11 15655 1 1 8 GLU H H -8.072 14.500 4.415 1.00 . A A . 83 GLU H 1 1 11 15656 1 1 8 GLU HA H -8.246 17.390 4.562 1.00 . A A . 83 GLU HA 1 1 11 15657 1 1 8 GLU HB2 H -7.003 17.708 6.665 1.00 . A A . 83 GLU HB2 1 1 11 15658 1 1 8 GLU HB3 H -8.518 16.856 6.962 1.00 . A A . 83 GLU HB3 1 1 11 15659 1 1 8 GLU HG2 H -7.292 14.695 6.934 1.00 . A A . 83 GLU HG2 1 1 11 15660 1 1 8 GLU HG3 H -5.776 15.583 6.723 1.00 . A A . 83 GLU HG3 1 1 11 15661 1 1 8 GLU N N -8.505 15.304 4.778 1.00 . A A . 83 GLU N 1 1 11 15662 1 1 8 GLU O O -5.820 17.401 3.777 1.00 . A A . 83 GLU O 1 1 11 15663 1 1 8 GLU OE1 O -6.965 16.957 9.066 1.00 . A A . 83 GLU OE1 1 1 11 15664 1 1 8 GLU OE2 O -6.349 14.908 9.339 1.00 . A A . 83 GLU OE2 1 1 11 15665 1 1 9 ALA C C -4.521 14.934 2.254 1.00 . A A . 84 ALA C 1 1 11 15666 1 1 9 ALA CA C -4.390 15.112 3.759 1.00 . A A . 84 ALA CA 1 1 11 15667 1 1 9 ALA CB C -3.726 13.865 4.344 1.00 . A A . 84 ALA CB 1 1 11 15668 1 1 9 ALA H H -6.169 14.535 4.826 1.00 . A A . 84 ALA H 1 1 11 15669 1 1 9 ALA HA H -3.778 15.978 3.970 1.00 . A A . 84 ALA HA 1 1 11 15670 1 1 9 ALA HB1 H -3.658 13.961 5.416 1.00 . A A . 84 ALA HB1 1 1 11 15671 1 1 9 ALA HB2 H -4.318 12.997 4.096 1.00 . A A . 84 ALA HB2 1 1 11 15672 1 1 9 ALA HB3 H -2.736 13.754 3.925 1.00 . A A . 84 ALA HB3 1 1 11 15673 1 1 9 ALA N N -5.736 15.286 4.372 1.00 . A A . 84 ALA N 1 1 11 15674 1 1 9 ALA O O -3.544 14.990 1.536 1.00 . A A . 84 ALA O 1 1 11 15675 1 1 10 HIS C C -6.485 15.795 -0.314 1.00 . A A . 85 HIS C 1 1 11 15676 1 1 10 HIS CA C -5.897 14.522 0.296 1.00 . A A . 85 HIS CA 1 1 11 15677 1 1 10 HIS CB C -6.855 13.328 0.045 1.00 . A A . 85 HIS CB 1 1 11 15678 1 1 10 HIS CD2 C -6.680 11.318 1.746 1.00 . A A . 85 HIS CD2 1 1 11 15679 1 1 10 HIS CE1 C -7.784 12.201 3.383 1.00 . A A . 85 HIS CE1 1 1 11 15680 1 1 10 HIS CG C -7.077 12.567 1.333 1.00 . A A . 85 HIS CG 1 1 11 15681 1 1 10 HIS H H -6.486 14.669 2.367 1.00 . A A . 85 HIS H 1 1 11 15682 1 1 10 HIS HA H -4.939 14.320 -0.173 1.00 . A A . 85 HIS HA 1 1 11 15683 1 1 10 HIS HB2 H -7.807 13.684 -0.327 1.00 . A A . 85 HIS HB2 1 1 11 15684 1 1 10 HIS HB3 H -6.418 12.665 -0.691 1.00 . A A . 85 HIS HB3 1 1 11 15685 1 1 10 HIS HD1 H -8.203 13.996 2.427 1.00 . A A . 85 HIS HD1 1 1 11 15686 1 1 10 HIS HD2 H -6.110 10.618 1.153 1.00 . A A . 85 HIS HD2 1 1 11 15687 1 1 10 HIS HE1 H -8.253 12.354 4.335 1.00 . A A . 85 HIS HE1 1 1 11 15688 1 1 10 HIS N N -5.712 14.715 1.767 1.00 . A A . 85 HIS N 1 1 11 15689 1 1 10 HIS ND1 N -7.782 13.110 2.397 1.00 . A A . 85 HIS ND1 1 1 11 15690 1 1 10 HIS NE2 N -7.127 11.089 3.042 1.00 . A A . 85 HIS NE2 1 1 11 15691 1 1 10 HIS O O -7.583 16.202 0.011 1.00 . A A . 85 HIS O 1 1 11 15692 1 1 11 ASP C C -7.559 17.185 -2.678 1.00 . A A . 86 ASP C 1 1 11 15693 1 1 11 ASP CA C -6.332 17.620 -1.868 1.00 . A A . 86 ASP CA 1 1 11 15694 1 1 11 ASP CB C -5.276 18.226 -2.795 1.00 . A A . 86 ASP CB 1 1 11 15695 1 1 11 ASP CG C -4.149 18.851 -1.962 1.00 . A A . 86 ASP CG 1 1 11 15696 1 1 11 ASP H H -4.908 16.053 -1.489 1.00 . A A . 86 ASP H 1 1 11 15697 1 1 11 ASP HA H -6.623 18.341 -1.116 1.00 . A A . 86 ASP HA 1 1 11 15698 1 1 11 ASP HB2 H -4.868 17.445 -3.426 1.00 . A A . 86 ASP HB2 1 1 11 15699 1 1 11 ASP HB3 H -5.731 18.986 -3.409 1.00 . A A . 86 ASP HB3 1 1 11 15700 1 1 11 ASP N N -5.782 16.406 -1.219 1.00 . A A . 86 ASP N 1 1 11 15701 1 1 11 ASP O O -8.407 17.982 -3.038 1.00 . A A . 86 ASP O 1 1 11 15702 1 1 11 ASP OD1 O -4.397 19.179 -0.812 1.00 . A A . 86 ASP OD1 1 1 11 15703 1 1 11 ASP OD2 O -3.056 18.992 -2.484 1.00 . A A . 86 ASP OD2 1 1 11 15704 1 1 12 TYR C C -9.718 14.563 -2.801 1.00 . A A . 87 TYR C 1 1 11 15705 1 1 12 TYR CA C -8.806 15.354 -3.740 1.00 . A A . 87 TYR CA 1 1 11 15706 1 1 12 TYR CB C -8.265 14.419 -4.832 1.00 . A A . 87 TYR CB 1 1 11 15707 1 1 12 TYR CD1 C -6.149 13.652 -3.678 1.00 . A A . 87 TYR CD1 1 1 11 15708 1 1 12 TYR CD2 C -7.874 12.012 -4.147 1.00 . A A . 87 TYR CD2 1 1 11 15709 1 1 12 TYR CE1 C -5.358 12.654 -3.091 1.00 . A A . 87 TYR CE1 1 1 11 15710 1 1 12 TYR CE2 C -7.083 11.017 -3.559 1.00 . A A . 87 TYR CE2 1 1 11 15711 1 1 12 TYR CG C -7.410 13.333 -4.207 1.00 . A A . 87 TYR CG 1 1 11 15712 1 1 12 TYR CZ C -5.828 11.336 -3.032 1.00 . A A . 87 TYR CZ 1 1 11 15713 1 1 12 TYR H H -6.956 15.296 -2.647 1.00 . A A . 87 TYR H 1 1 11 15714 1 1 12 TYR HA H -9.365 16.156 -4.200 1.00 . A A . 87 TYR HA 1 1 11 15715 1 1 12 TYR HB2 H -9.093 13.966 -5.358 1.00 . A A . 87 TYR HB2 1 1 11 15716 1 1 12 TYR HB3 H -7.666 14.989 -5.526 1.00 . A A . 87 TYR HB3 1 1 11 15717 1 1 12 TYR HD1 H -5.781 14.664 -3.731 1.00 . A A . 87 TYR HD1 1 1 11 15718 1 1 12 TYR HD2 H -8.841 11.757 -4.554 1.00 . A A . 87 TYR HD2 1 1 11 15719 1 1 12 TYR HE1 H -4.391 12.904 -2.678 1.00 . A A . 87 TYR HE1 1 1 11 15720 1 1 12 TYR HE2 H -7.444 9.998 -3.511 1.00 . A A . 87 TYR HE2 1 1 11 15721 1 1 12 TYR HH H -5.455 10.121 -1.609 1.00 . A A . 87 TYR HH 1 1 11 15722 1 1 12 TYR N N -7.651 15.906 -2.960 1.00 . A A . 87 TYR N 1 1 11 15723 1 1 12 TYR O O -9.631 13.352 -2.711 1.00 . A A . 87 TYR O 1 1 11 15724 1 1 12 TYR OH O -5.056 10.351 -2.452 1.00 . A A . 87 TYR OH 1 1 11 15725 1 1 13 ASP C C -12.380 13.548 -1.962 1.00 . A A . 88 ASP C 1 1 11 15726 1 1 13 ASP CA C -11.508 14.511 -1.163 1.00 . A A . 88 ASP CA 1 1 11 15727 1 1 13 ASP CB C -12.410 15.504 -0.419 1.00 . A A . 88 ASP CB 1 1 11 15728 1 1 13 ASP CG C -11.585 16.275 0.613 1.00 . A A . 88 ASP CG 1 1 11 15729 1 1 13 ASP H H -10.646 16.209 -2.186 1.00 . A A . 88 ASP H 1 1 11 15730 1 1 13 ASP HA H -10.921 13.956 -0.450 1.00 . A A . 88 ASP HA 1 1 11 15731 1 1 13 ASP HB2 H -12.849 16.195 -1.125 1.00 . A A . 88 ASP HB2 1 1 11 15732 1 1 13 ASP HB3 H -13.195 14.961 0.087 1.00 . A A . 88 ASP HB3 1 1 11 15733 1 1 13 ASP N N -10.594 15.236 -2.099 1.00 . A A . 88 ASP N 1 1 11 15734 1 1 13 ASP O O -12.863 13.877 -3.029 1.00 . A A . 88 ASP O 1 1 11 15735 1 1 13 ASP OD1 O -10.444 15.902 0.824 1.00 . A A . 88 ASP OD1 1 1 11 15736 1 1 13 ASP OD2 O -12.105 17.231 1.164 1.00 . A A . 88 ASP OD2 1 1 11 15737 1 1 14 ARG C C -14.041 10.322 -1.287 1.00 . A A . 89 ARG C 1 1 11 15738 1 1 14 ARG CA C -13.450 11.394 -2.210 1.00 . A A . 89 ARG CA 1 1 11 15739 1 1 14 ARG CB C -12.641 10.771 -3.368 1.00 . A A . 89 ARG CB 1 1 11 15740 1 1 14 ARG CD C -10.728 10.261 -1.795 1.00 . A A . 89 ARG CD 1 1 11 15741 1 1 14 ARG CG C -11.647 9.706 -2.883 1.00 . A A . 89 ARG CG 1 1 11 15742 1 1 14 ARG CZ C -8.683 9.527 -0.742 1.00 . A A . 89 ARG CZ 1 1 11 15743 1 1 14 ARG H H -12.205 12.113 -0.597 1.00 . A A . 89 ARG H 1 1 11 15744 1 1 14 ARG HA H -14.273 11.931 -2.635 1.00 . A A . 89 ARG HA 1 1 11 15745 1 1 14 ARG HB2 H -13.326 10.311 -4.064 1.00 . A A . 89 ARG HB2 1 1 11 15746 1 1 14 ARG HB3 H -12.098 11.556 -3.876 1.00 . A A . 89 ARG HB3 1 1 11 15747 1 1 14 ARG HD2 H -10.204 11.128 -2.172 1.00 . A A . 89 ARG HD2 1 1 11 15748 1 1 14 ARG HD3 H -11.305 10.537 -0.930 1.00 . A A . 89 ARG HD3 1 1 11 15749 1 1 14 ARG HE H -9.946 8.266 -1.605 1.00 . A A . 89 ARG HE 1 1 11 15750 1 1 14 ARG HG2 H -12.184 8.856 -2.507 1.00 . A A . 89 ARG HG2 1 1 11 15751 1 1 14 ARG HG3 H -11.040 9.392 -3.722 1.00 . A A . 89 ARG HG3 1 1 11 15752 1 1 14 ARG HH11 H -8.983 11.495 -0.941 1.00 . A A . 89 ARG HH11 1 1 11 15753 1 1 14 ARG HH12 H -7.582 11.042 -0.045 1.00 . A A . 89 ARG HH12 1 1 11 15754 1 1 14 ARG HH21 H -8.108 7.629 -0.422 1.00 . A A . 89 ARG HH21 1 1 11 15755 1 1 14 ARG HH22 H -7.062 8.846 0.229 1.00 . A A . 89 ARG HH22 1 1 11 15756 1 1 14 ARG N N -12.597 12.361 -1.460 1.00 . A A . 89 ARG N 1 1 11 15757 1 1 14 ARG NE N -9.755 9.206 -1.405 1.00 . A A . 89 ARG NE 1 1 11 15758 1 1 14 ARG NH1 N -8.391 10.786 -0.564 1.00 . A A . 89 ARG NH1 1 1 11 15759 1 1 14 ARG NH2 N -7.888 8.595 -0.274 1.00 . A A . 89 ARG NH2 1 1 11 15760 1 1 14 ARG O O -13.353 9.504 -0.710 1.00 . A A . 89 ARG O 1 1 11 15761 1 1 15 GLU C C -16.175 8.010 -1.074 1.00 . A A . 90 GLU C 1 1 11 15762 1 1 15 GLU CA C -16.015 9.317 -0.295 1.00 . A A . 90 GLU CA 1 1 11 15763 1 1 15 GLU CB C -17.396 9.838 0.116 1.00 . A A . 90 GLU CB 1 1 11 15764 1 1 15 GLU CD C -19.625 10.625 -0.703 1.00 . A A . 90 GLU CD 1 1 11 15765 1 1 15 GLU CG C -18.247 10.111 -1.130 1.00 . A A . 90 GLU CG 1 1 11 15766 1 1 15 GLU H H -15.878 10.991 -1.628 1.00 . A A . 90 GLU H 1 1 11 15767 1 1 15 GLU HA H -15.421 9.136 0.593 1.00 . A A . 90 GLU HA 1 1 11 15768 1 1 15 GLU HB2 H -17.889 9.100 0.738 1.00 . A A . 90 GLU HB2 1 1 11 15769 1 1 15 GLU HB3 H -17.276 10.755 0.671 1.00 . A A . 90 GLU HB3 1 1 11 15770 1 1 15 GLU HG2 H -17.758 10.854 -1.742 1.00 . A A . 90 GLU HG2 1 1 11 15771 1 1 15 GLU HG3 H -18.367 9.199 -1.697 1.00 . A A . 90 GLU HG3 1 1 11 15772 1 1 15 GLU N N -15.340 10.327 -1.154 1.00 . A A . 90 GLU N 1 1 11 15773 1 1 15 GLU O O -16.254 6.939 -0.502 1.00 . A A . 90 GLU O 1 1 11 15774 1 1 15 GLU OE1 O -20.006 10.366 0.430 1.00 . A A . 90 GLU OE1 1 1 11 15775 1 1 15 GLU OE2 O -20.273 11.269 -1.510 1.00 . A A . 90 GLU OE2 1 1 11 15776 1 1 16 ALA C C -15.238 5.903 -2.934 1.00 . A A . 91 ALA C 1 1 11 15777 1 1 16 ALA CA C -16.408 6.856 -3.186 1.00 . A A . 91 ALA CA 1 1 11 15778 1 1 16 ALA CB C -16.462 7.224 -4.675 1.00 . A A . 91 ALA CB 1 1 11 15779 1 1 16 ALA H H -16.183 8.966 -2.812 1.00 . A A . 91 ALA H 1 1 11 15780 1 1 16 ALA HA H -17.330 6.370 -2.906 1.00 . A A . 91 ALA HA 1 1 11 15781 1 1 16 ALA HB1 H -15.577 7.783 -4.944 1.00 . A A . 91 ALA HB1 1 1 11 15782 1 1 16 ALA HB2 H -16.511 6.322 -5.270 1.00 . A A . 91 ALA HB2 1 1 11 15783 1 1 16 ALA HB3 H -17.338 7.830 -4.865 1.00 . A A . 91 ALA HB3 1 1 11 15784 1 1 16 ALA N N -16.236 8.090 -2.373 1.00 . A A . 91 ALA N 1 1 11 15785 1 1 16 ALA O O -15.434 4.735 -2.678 1.00 . A A . 91 ALA O 1 1 11 15786 1 1 17 LEU C C -12.960 4.931 -1.332 1.00 . A A . 92 LEU C 1 1 11 15787 1 1 17 LEU CA C -12.872 5.466 -2.763 1.00 . A A . 92 LEU CA 1 1 11 15788 1 1 17 LEU CB C -11.550 6.239 -2.938 1.00 . A A . 92 LEU CB 1 1 11 15789 1 1 17 LEU CD1 C -10.295 4.984 -4.732 1.00 . A A . 92 LEU CD1 1 1 11 15790 1 1 17 LEU CD2 C -9.059 5.853 -2.759 1.00 . A A . 92 LEU CD2 1 1 11 15791 1 1 17 LEU CG C -10.390 5.253 -3.227 1.00 . A A . 92 LEU CG 1 1 11 15792 1 1 17 LEU H H -13.874 7.330 -3.208 1.00 . A A . 92 LEU H 1 1 11 15793 1 1 17 LEU HA H -12.913 4.645 -3.463 1.00 . A A . 92 LEU HA 1 1 11 15794 1 1 17 LEU HB2 H -11.652 6.942 -3.753 1.00 . A A . 92 LEU HB2 1 1 11 15795 1 1 17 LEU HB3 H -11.334 6.783 -2.029 1.00 . A A . 92 LEU HB3 1 1 11 15796 1 1 17 LEU HD11 H -10.139 5.915 -5.254 1.00 . A A . 92 LEU HD11 1 1 11 15797 1 1 17 LEU HD12 H -9.463 4.322 -4.926 1.00 . A A . 92 LEU HD12 1 1 11 15798 1 1 17 LEU HD13 H -11.209 4.528 -5.077 1.00 . A A . 92 LEU HD13 1 1 11 15799 1 1 17 LEU HD21 H -8.898 6.801 -3.248 1.00 . A A . 92 LEU HD21 1 1 11 15800 1 1 17 LEU HD22 H -9.086 6.001 -1.691 1.00 . A A . 92 LEU HD22 1 1 11 15801 1 1 17 LEU HD23 H -8.253 5.176 -3.010 1.00 . A A . 92 LEU HD23 1 1 11 15802 1 1 17 LEU HG H -10.566 4.319 -2.709 1.00 . A A . 92 LEU HG 1 1 11 15803 1 1 17 LEU N N -14.024 6.381 -3.002 1.00 . A A . 92 LEU N 1 1 11 15804 1 1 17 LEU O O -12.883 3.742 -1.088 1.00 . A A . 92 LEU O 1 1 11 15805 1 1 18 TRP C C -14.499 4.627 1.297 1.00 . A A . 93 TRP C 1 1 11 15806 1 1 18 TRP CA C -13.212 5.421 1.038 1.00 . A A . 93 TRP CA 1 1 11 15807 1 1 18 TRP CB C -13.151 6.679 1.917 1.00 . A A . 93 TRP CB 1 1 11 15808 1 1 18 TRP CD1 C -11.161 8.227 1.540 1.00 . A A . 93 TRP CD1 1 1 11 15809 1 1 18 TRP CD2 C -10.651 6.410 2.768 1.00 . A A . 93 TRP CD2 1 1 11 15810 1 1 18 TRP CE2 C -9.460 7.163 2.653 1.00 . A A . 93 TRP CE2 1 1 11 15811 1 1 18 TRP CE3 C -10.606 5.205 3.494 1.00 . A A . 93 TRP CE3 1 1 11 15812 1 1 18 TRP CG C -11.718 7.107 2.069 1.00 . A A . 93 TRP CG 1 1 11 15813 1 1 18 TRP CH2 C -8.238 5.531 3.953 1.00 . A A . 93 TRP CH2 1 1 11 15814 1 1 18 TRP CZ2 C -8.264 6.731 3.240 1.00 . A A . 93 TRP CZ2 1 1 11 15815 1 1 18 TRP CZ3 C -9.406 4.769 4.080 1.00 . A A . 93 TRP CZ3 1 1 11 15816 1 1 18 TRP H H -13.174 6.768 -0.632 1.00 . A A . 93 TRP H 1 1 11 15817 1 1 18 TRP HA H -12.372 4.781 1.273 1.00 . A A . 93 TRP HA 1 1 11 15818 1 1 18 TRP HB2 H -13.712 7.474 1.442 1.00 . A A . 93 TRP HB2 1 1 11 15819 1 1 18 TRP HB3 H -13.572 6.469 2.889 1.00 . A A . 93 TRP HB3 1 1 11 15820 1 1 18 TRP HD1 H -11.683 8.980 0.948 1.00 . A A . 93 TRP HD1 1 1 11 15821 1 1 18 TRP HE1 H -9.183 8.974 1.658 1.00 . A A . 93 TRP HE1 1 1 11 15822 1 1 18 TRP HE3 H -11.501 4.608 3.597 1.00 . A A . 93 TRP HE3 1 1 11 15823 1 1 18 TRP HH2 H -7.320 5.192 4.400 1.00 . A A . 93 TRP HH2 1 1 11 15824 1 1 18 TRP HZ2 H -7.362 7.319 3.142 1.00 . A A . 93 TRP HZ2 1 1 11 15825 1 1 18 TRP HZ3 H -9.385 3.839 4.628 1.00 . A A . 93 TRP HZ3 1 1 11 15826 1 1 18 TRP N N -13.121 5.821 -0.392 1.00 . A A . 93 TRP N 1 1 11 15827 1 1 18 TRP NE1 N -9.819 8.265 1.902 1.00 . A A . 93 TRP NE1 1 1 11 15828 1 1 18 TRP O O -14.533 3.760 2.147 1.00 . A A . 93 TRP O 1 1 11 15829 1 1 19 SER C C -16.506 2.637 0.550 1.00 . A A . 94 SER C 1 1 11 15830 1 1 19 SER CA C -16.805 4.112 0.826 1.00 . A A . 94 SER CA 1 1 11 15831 1 1 19 SER CB C -17.921 4.585 -0.106 1.00 . A A . 94 SER CB 1 1 11 15832 1 1 19 SER H H -15.530 5.595 -0.104 1.00 . A A . 94 SER H 1 1 11 15833 1 1 19 SER HA H -17.114 4.230 1.856 1.00 . A A . 94 SER HA 1 1 11 15834 1 1 19 SER HB2 H -18.178 5.608 0.124 1.00 . A A . 94 SER HB2 1 1 11 15835 1 1 19 SER HB3 H -17.580 4.519 -1.133 1.00 . A A . 94 SER HB3 1 1 11 15836 1 1 19 SER HG H -19.843 4.314 0.072 1.00 . A A . 94 SER HG 1 1 11 15837 1 1 19 SER N N -15.558 4.897 0.586 1.00 . A A . 94 SER N 1 1 11 15838 1 1 19 SER O O -16.926 1.757 1.272 1.00 . A A . 94 SER O 1 1 11 15839 1 1 19 SER OG O -19.064 3.757 0.081 1.00 . A A . 94 SER OG 1 1 11 15840 1 1 20 LYS C C -14.648 0.352 0.382 1.00 . A A . 95 LYS C 1 1 11 15841 1 1 20 LYS CA C -15.420 0.949 -0.799 1.00 . A A . 95 LYS CA 1 1 11 15842 1 1 20 LYS CB C -14.539 0.905 -2.051 1.00 . A A . 95 LYS CB 1 1 11 15843 1 1 20 LYS CD C -14.522 1.192 -4.541 1.00 . A A . 95 LYS CD 1 1 11 15844 1 1 20 LYS CE C -15.377 1.555 -5.758 1.00 . A A . 95 LYS CE 1 1 11 15845 1 1 20 LYS CG C -15.374 1.290 -3.276 1.00 . A A . 95 LYS CG 1 1 11 15846 1 1 20 LYS H H -15.421 3.086 -1.054 1.00 . A A . 95 LYS H 1 1 11 15847 1 1 20 LYS HA H -16.323 0.381 -0.968 1.00 . A A . 95 LYS HA 1 1 11 15848 1 1 20 LYS HB2 H -13.720 1.605 -1.936 1.00 . A A . 95 LYS HB2 1 1 11 15849 1 1 20 LYS HB3 H -14.146 -0.093 -2.185 1.00 . A A . 95 LYS HB3 1 1 11 15850 1 1 20 LYS HD2 H -13.689 1.874 -4.474 1.00 . A A . 95 LYS HD2 1 1 11 15851 1 1 20 LYS HD3 H -14.153 0.184 -4.654 1.00 . A A . 95 LYS HD3 1 1 11 15852 1 1 20 LYS HE2 H -16.009 0.716 -6.016 1.00 . A A . 95 LYS HE2 1 1 11 15853 1 1 20 LYS HE3 H -15.995 2.411 -5.527 1.00 . A A . 95 LYS HE3 1 1 11 15854 1 1 20 LYS HG2 H -16.223 0.631 -3.362 1.00 . A A . 95 LYS HG2 1 1 11 15855 1 1 20 LYS HG3 H -15.721 2.309 -3.165 1.00 . A A . 95 LYS HG3 1 1 11 15856 1 1 20 LYS HZ1 H -13.860 1.074 -7.102 1.00 . A A . 95 LYS HZ1 1 1 11 15857 1 1 20 LYS HZ2 H -15.067 2.084 -7.749 1.00 . A A . 95 LYS HZ2 1 1 11 15858 1 1 20 LYS HZ3 H -13.906 2.710 -6.672 1.00 . A A . 95 LYS HZ3 1 1 11 15859 1 1 20 LYS N N -15.763 2.363 -0.488 1.00 . A A . 95 LYS N 1 1 11 15860 1 1 20 LYS NZ N -14.485 1.880 -6.907 1.00 . A A . 95 LYS NZ 1 1 11 15861 1 1 20 LYS O O -14.856 -0.780 0.766 1.00 . A A . 95 LYS O 1 1 11 15862 1 1 21 TRP C C -13.907 0.250 3.285 1.00 . A A . 96 TRP C 1 1 11 15863 1 1 21 TRP CA C -12.970 0.611 2.122 1.00 . A A . 96 TRP CA 1 1 11 15864 1 1 21 TRP CB C -11.991 1.714 2.549 1.00 . A A . 96 TRP CB 1 1 11 15865 1 1 21 TRP CD1 C -12.049 1.918 5.071 1.00 . A A . 96 TRP CD1 1 1 11 15866 1 1 21 TRP CD2 C -10.303 0.699 4.345 1.00 . A A . 96 TRP CD2 1 1 11 15867 1 1 21 TRP CE2 C -10.205 0.746 5.756 1.00 . A A . 96 TRP CE2 1 1 11 15868 1 1 21 TRP CE3 C -9.324 -0.014 3.637 1.00 . A A . 96 TRP CE3 1 1 11 15869 1 1 21 TRP CG C -11.474 1.459 3.934 1.00 . A A . 96 TRP CG 1 1 11 15870 1 1 21 TRP CH2 C -8.207 -0.601 5.715 1.00 . A A . 96 TRP CH2 1 1 11 15871 1 1 21 TRP CZ2 C -9.169 0.108 6.437 1.00 . A A . 96 TRP CZ2 1 1 11 15872 1 1 21 TRP CZ3 C -8.286 -0.662 4.319 1.00 . A A . 96 TRP CZ3 1 1 11 15873 1 1 21 TRP H H -13.616 2.029 0.639 1.00 . A A . 96 TRP H 1 1 11 15874 1 1 21 TRP HA H -12.415 -0.264 1.821 1.00 . A A . 96 TRP HA 1 1 11 15875 1 1 21 TRP HB2 H -11.159 1.733 1.857 1.00 . A A . 96 TRP HB2 1 1 11 15876 1 1 21 TRP HB3 H -12.496 2.669 2.523 1.00 . A A . 96 TRP HB3 1 1 11 15877 1 1 21 TRP HD1 H -12.948 2.515 5.120 1.00 . A A . 96 TRP HD1 1 1 11 15878 1 1 21 TRP HE1 H -11.482 1.702 7.090 1.00 . A A . 96 TRP HE1 1 1 11 15879 1 1 21 TRP HE3 H -9.373 -0.068 2.562 1.00 . A A . 96 TRP HE3 1 1 11 15880 1 1 21 TRP HH2 H -7.405 -1.107 6.234 1.00 . A A . 96 TRP HH2 1 1 11 15881 1 1 21 TRP HZ2 H -9.113 0.161 7.514 1.00 . A A . 96 TRP HZ2 1 1 11 15882 1 1 21 TRP HZ3 H -7.543 -1.216 3.767 1.00 . A A . 96 TRP HZ3 1 1 11 15883 1 1 21 TRP N N -13.762 1.117 0.964 1.00 . A A . 96 TRP N 1 1 11 15884 1 1 21 TRP NE1 N -11.290 1.501 6.153 1.00 . A A . 96 TRP NE1 1 1 11 15885 1 1 21 TRP O O -13.885 -0.856 3.795 1.00 . A A . 96 TRP O 1 1 11 15886 1 1 22 ASP C C -16.563 -0.287 4.415 1.00 . A A . 97 ASP C 1 1 11 15887 1 1 22 ASP CA C -15.661 0.878 4.812 1.00 . A A . 97 ASP CA 1 1 11 15888 1 1 22 ASP CB C -16.518 2.113 5.078 1.00 . A A . 97 ASP CB 1 1 11 15889 1 1 22 ASP CG C -17.390 1.877 6.312 1.00 . A A . 97 ASP CG 1 1 11 15890 1 1 22 ASP H H -14.727 2.048 3.272 1.00 . A A . 97 ASP H 1 1 11 15891 1 1 22 ASP HA H -15.105 0.621 5.697 1.00 . A A . 97 ASP HA 1 1 11 15892 1 1 22 ASP HB2 H -15.874 2.965 5.244 1.00 . A A . 97 ASP HB2 1 1 11 15893 1 1 22 ASP HB3 H -17.151 2.301 4.222 1.00 . A A . 97 ASP HB3 1 1 11 15894 1 1 22 ASP N N -14.728 1.167 3.695 1.00 . A A . 97 ASP N 1 1 11 15895 1 1 22 ASP O O -16.869 -1.155 5.207 1.00 . A A . 97 ASP O 1 1 11 15896 1 1 22 ASP OD1 O -17.462 0.741 6.755 1.00 . A A . 97 ASP OD1 1 1 11 15897 1 1 22 ASP OD2 O -17.970 2.838 6.794 1.00 . A A . 97 ASP OD2 1 1 11 15898 1 1 23 ASN C C -17.035 -2.625 2.349 1.00 . A A . 98 ASN C 1 1 11 15899 1 1 23 ASN CA C -17.881 -1.404 2.728 1.00 . A A . 98 ASN CA 1 1 11 15900 1 1 23 ASN CB C -18.651 -0.926 1.497 1.00 . A A . 98 ASN CB 1 1 11 15901 1 1 23 ASN CG C -19.671 0.141 1.899 1.00 . A A . 98 ASN CG 1 1 11 15902 1 1 23 ASN H H -16.735 0.408 2.567 1.00 . A A . 98 ASN H 1 1 11 15903 1 1 23 ASN HA H -18.576 -1.667 3.511 1.00 . A A . 98 ASN HA 1 1 11 15904 1 1 23 ASN HB2 H -17.959 -0.504 0.782 1.00 . A A . 98 ASN HB2 1 1 11 15905 1 1 23 ASN HB3 H -19.169 -1.761 1.045 1.00 . A A . 98 ASN HB3 1 1 11 15906 1 1 23 ASN HD21 H -19.478 1.149 0.197 1.00 . A A . 98 ASN HD21 1 1 11 15907 1 1 23 ASN HD22 H -20.586 1.807 1.307 1.00 . A A . 98 ASN HD22 1 1 11 15908 1 1 23 ASN N N -16.991 -0.308 3.189 1.00 . A A . 98 ASN N 1 1 11 15909 1 1 23 ASN ND2 N -19.934 1.112 1.065 1.00 . A A . 98 ASN ND2 1 1 11 15910 1 1 23 ASN O O -17.556 -3.656 1.974 1.00 . A A . 98 ASN O 1 1 11 15911 1 1 23 ASN OD1 O -20.227 0.100 2.979 1.00 . A A . 98 ASN OD1 1 1 11 15912 1 1 24 ALA C C -15.059 -4.815 3.124 1.00 . A A . 99 ALA C 1 1 11 15913 1 1 24 ALA CA C -14.860 -3.687 2.100 1.00 . A A . 99 ALA CA 1 1 11 15914 1 1 24 ALA CB C -13.394 -3.241 2.090 1.00 . A A . 99 ALA CB 1 1 11 15915 1 1 24 ALA H H -15.331 -1.686 2.766 1.00 . A A . 99 ALA H 1 1 11 15916 1 1 24 ALA HA H -15.130 -4.046 1.122 1.00 . A A . 99 ALA HA 1 1 11 15917 1 1 24 ALA HB1 H -13.285 -2.391 1.438 1.00 . A A . 99 ALA HB1 1 1 11 15918 1 1 24 ALA HB2 H -13.089 -2.971 3.089 1.00 . A A . 99 ALA HB2 1 1 11 15919 1 1 24 ALA HB3 H -12.774 -4.046 1.729 1.00 . A A . 99 ALA HB3 1 1 11 15920 1 1 24 ALA N N -15.734 -2.524 2.453 1.00 . A A . 99 ALA N 1 1 11 15921 1 1 24 ALA O O -15.436 -4.579 4.257 1.00 . A A . 99 ALA O 1 1 11 15922 1 1 25 SER C C -13.874 -7.213 4.699 1.00 . A A . 100 SER C 1 1 11 15923 1 1 25 SER CA C -15.007 -7.187 3.676 1.00 . A A . 100 SER CA 1 1 11 15924 1 1 25 SER CB C -15.020 -8.502 2.896 1.00 . A A . 100 SER CB 1 1 11 15925 1 1 25 SER H H -14.524 -6.210 1.813 1.00 . A A . 100 SER H 1 1 11 15926 1 1 25 SER HA H -15.949 -7.071 4.194 1.00 . A A . 100 SER HA 1 1 11 15927 1 1 25 SER HB2 H -14.166 -8.546 2.244 1.00 . A A . 100 SER HB2 1 1 11 15928 1 1 25 SER HB3 H -14.986 -9.334 3.593 1.00 . A A . 100 SER HB3 1 1 11 15929 1 1 25 SER HG H -16.393 -7.694 1.777 1.00 . A A . 100 SER HG 1 1 11 15930 1 1 25 SER N N -14.818 -6.042 2.731 1.00 . A A . 100 SER N 1 1 11 15931 1 1 25 SER O O -12.862 -6.561 4.540 1.00 . A A . 100 SER O 1 1 11 15932 1 1 25 SER OG O -16.205 -8.572 2.116 1.00 . A A . 100 SER OG 1 1 11 15933 1 1 26 ASP C C -11.682 -8.539 6.212 1.00 . A A . 101 ASP C 1 1 11 15934 1 1 26 ASP CA C -12.991 -8.005 6.808 1.00 . A A . 101 ASP CA 1 1 11 15935 1 1 26 ASP CB C -13.443 -8.925 7.943 1.00 . A A . 101 ASP CB 1 1 11 15936 1 1 26 ASP CG C -12.373 -8.942 9.034 1.00 . A A . 101 ASP CG 1 1 11 15937 1 1 26 ASP H H -14.875 -8.460 5.876 1.00 . A A . 101 ASP H 1 1 11 15938 1 1 26 ASP HA H -12.829 -7.012 7.197 1.00 . A A . 101 ASP HA 1 1 11 15939 1 1 26 ASP HB2 H -14.375 -8.561 8.353 1.00 . A A . 101 ASP HB2 1 1 11 15940 1 1 26 ASP HB3 H -13.582 -9.927 7.561 1.00 . A A . 101 ASP HB3 1 1 11 15941 1 1 26 ASP N N -14.047 -7.950 5.762 1.00 . A A . 101 ASP N 1 1 11 15942 1 1 26 ASP O O -10.611 -8.057 6.526 1.00 . A A . 101 ASP O 1 1 11 15943 1 1 26 ASP OD1 O -11.316 -8.374 8.807 1.00 . A A . 101 ASP OD1 1 1 11 15944 1 1 26 ASP OD2 O -12.629 -9.511 10.082 1.00 . A A . 101 ASP OD2 1 1 11 15945 1 1 27 SER C C -9.778 -8.997 3.994 1.00 . A A . 102 SER C 1 1 11 15946 1 1 27 SER CA C -10.502 -10.096 4.768 1.00 . A A . 102 SER CA 1 1 11 15947 1 1 27 SER CB C -10.848 -11.238 3.816 1.00 . A A . 102 SER CB 1 1 11 15948 1 1 27 SER H H -12.626 -9.917 5.127 1.00 . A A . 102 SER H 1 1 11 15949 1 1 27 SER HA H -9.863 -10.463 5.556 1.00 . A A . 102 SER HA 1 1 11 15950 1 1 27 SER HB2 H -11.515 -10.882 3.048 1.00 . A A . 102 SER HB2 1 1 11 15951 1 1 27 SER HB3 H -9.940 -11.609 3.356 1.00 . A A . 102 SER HB3 1 1 11 15952 1 1 27 SER HG H -12.171 -11.893 5.085 1.00 . A A . 102 SER HG 1 1 11 15953 1 1 27 SER N N -11.754 -9.536 5.362 1.00 . A A . 102 SER N 1 1 11 15954 1 1 27 SER O O -8.570 -8.876 4.044 1.00 . A A . 102 SER O 1 1 11 15955 1 1 27 SER OG O -11.484 -12.283 4.541 1.00 . A A . 102 SER OG 1 1 11 15956 1 1 28 GLN C C -9.191 -6.115 3.500 1.00 . A A . 103 GLN C 1 1 11 15957 1 1 28 GLN CA C -9.893 -7.065 2.527 1.00 . A A . 103 GLN CA 1 1 11 15958 1 1 28 GLN CB C -10.992 -6.313 1.776 1.00 . A A . 103 GLN CB 1 1 11 15959 1 1 28 GLN CD C -12.619 -6.462 -0.127 1.00 . A A . 103 GLN CD 1 1 11 15960 1 1 28 GLN CG C -11.507 -7.188 0.630 1.00 . A A . 103 GLN CG 1 1 11 15961 1 1 28 GLN H H -11.490 -8.295 3.280 1.00 . A A . 103 GLN H 1 1 11 15962 1 1 28 GLN HA H -9.175 -7.462 1.818 1.00 . A A . 103 GLN HA 1 1 11 15963 1 1 28 GLN HB2 H -11.804 -6.105 2.459 1.00 . A A . 103 GLN HB2 1 1 11 15964 1 1 28 GLN HB3 H -10.602 -5.389 1.382 1.00 . A A . 103 GLN HB3 1 1 11 15965 1 1 28 GLN HE21 H -13.716 -8.100 -0.338 1.00 . A A . 103 GLN HE21 1 1 11 15966 1 1 28 GLN HE22 H -14.381 -6.695 -1.016 1.00 . A A . 103 GLN HE22 1 1 11 15967 1 1 28 GLN HG2 H -10.692 -7.402 -0.048 1.00 . A A . 103 GLN HG2 1 1 11 15968 1 1 28 GLN HG3 H -11.895 -8.111 1.030 1.00 . A A . 103 GLN HG3 1 1 11 15969 1 1 28 GLN N N -10.517 -8.180 3.293 1.00 . A A . 103 GLN N 1 1 11 15970 1 1 28 GLN NE2 N -13.658 -7.142 -0.526 1.00 . A A . 103 GLN NE2 1 1 11 15971 1 1 28 GLN O O -8.110 -5.623 3.234 1.00 . A A . 103 GLN O 1 1 11 15972 1 1 28 GLN OE1 O -12.545 -5.271 -0.358 1.00 . A A . 103 GLN OE1 1 1 11 15973 1 1 29 ARG C C -7.866 -5.572 6.132 1.00 . A A . 104 ARG C 1 1 11 15974 1 1 29 ARG CA C -9.175 -4.950 5.632 1.00 . A A . 104 ARG CA 1 1 11 15975 1 1 29 ARG CB C -10.135 -4.800 6.813 1.00 . A A . 104 ARG CB 1 1 11 15976 1 1 29 ARG CD C -11.029 -2.485 6.256 1.00 . A A . 104 ARG CD 1 1 11 15977 1 1 29 ARG CG C -11.372 -3.984 6.391 1.00 . A A . 104 ARG CG 1 1 11 15978 1 1 29 ARG CZ C -13.406 -1.926 6.418 1.00 . A A . 104 ARG CZ 1 1 11 15979 1 1 29 ARG H H -10.664 -6.274 4.815 1.00 . A A . 104 ARG H 1 1 11 15980 1 1 29 ARG HA H -8.978 -3.977 5.191 1.00 . A A . 104 ARG HA 1 1 11 15981 1 1 29 ARG HB2 H -10.450 -5.784 7.134 1.00 . A A . 104 ARG HB2 1 1 11 15982 1 1 29 ARG HB3 H -9.630 -4.307 7.628 1.00 . A A . 104 ARG HB3 1 1 11 15983 1 1 29 ARG HD2 H -10.162 -2.247 6.849 1.00 . A A . 104 ARG HD2 1 1 11 15984 1 1 29 ARG HD3 H -10.823 -2.250 5.215 1.00 . A A . 104 ARG HD3 1 1 11 15985 1 1 29 ARG HE H -12.001 -0.950 7.415 1.00 . A A . 104 ARG HE 1 1 11 15986 1 1 29 ARG HG2 H -11.728 -4.362 5.444 1.00 . A A . 104 ARG HG2 1 1 11 15987 1 1 29 ARG HG3 H -12.144 -4.107 7.134 1.00 . A A . 104 ARG HG3 1 1 11 15988 1 1 29 ARG HH11 H -12.909 -3.220 4.979 1.00 . A A . 104 ARG HH11 1 1 11 15989 1 1 29 ARG HH12 H -14.604 -2.960 5.197 1.00 . A A . 104 ARG HH12 1 1 11 15990 1 1 29 ARG HH21 H -14.200 -0.634 7.724 1.00 . A A . 104 ARG HH21 1 1 11 15991 1 1 29 ARG HH22 H -15.333 -1.493 6.737 1.00 . A A . 104 ARG HH22 1 1 11 15992 1 1 29 ARG N N -9.798 -5.862 4.627 1.00 . A A . 104 ARG N 1 1 11 15993 1 1 29 ARG NE N -12.175 -1.663 6.766 1.00 . A A . 104 ARG NE 1 1 11 15994 1 1 29 ARG NH1 N -13.658 -2.770 5.458 1.00 . A A . 104 ARG NH1 1 1 11 15995 1 1 29 ARG NH2 N -14.391 -1.304 7.007 1.00 . A A . 104 ARG NH2 1 1 11 15996 1 1 29 ARG O O -6.858 -4.908 6.258 1.00 . A A . 104 ARG O 1 1 11 15997 1 1 30 ARG C C -5.583 -7.519 5.810 1.00 . A A . 105 ARG C 1 1 11 15998 1 1 30 ARG CA C -6.654 -7.535 6.903 1.00 . A A . 105 ARG CA 1 1 11 15999 1 1 30 ARG CB C -6.969 -8.991 7.287 1.00 . A A . 105 ARG CB 1 1 11 16000 1 1 30 ARG CD C -6.049 -11.036 8.396 1.00 . A A . 105 ARG CD 1 1 11 16001 1 1 30 ARG CG C -5.695 -9.671 7.799 1.00 . A A . 105 ARG CG 1 1 11 16002 1 1 30 ARG CZ C -6.770 -13.182 7.539 1.00 . A A . 105 ARG CZ 1 1 11 16003 1 1 30 ARG H H -8.713 -7.363 6.300 1.00 . A A . 105 ARG H 1 1 11 16004 1 1 30 ARG HA H -6.282 -7.016 7.770 1.00 . A A . 105 ARG HA 1 1 11 16005 1 1 30 ARG HB2 H -7.721 -9.007 8.062 1.00 . A A . 105 ARG HB2 1 1 11 16006 1 1 30 ARG HB3 H -7.333 -9.524 6.423 1.00 . A A . 105 ARG HB3 1 1 11 16007 1 1 30 ARG HD2 H -5.159 -11.502 8.790 1.00 . A A . 105 ARG HD2 1 1 11 16008 1 1 30 ARG HD3 H -6.767 -10.905 9.191 1.00 . A A . 105 ARG HD3 1 1 11 16009 1 1 30 ARG HE H -6.926 -11.503 6.489 1.00 . A A . 105 ARG HE 1 1 11 16010 1 1 30 ARG HG2 H -5.005 -9.805 6.977 1.00 . A A . 105 ARG HG2 1 1 11 16011 1 1 30 ARG HG3 H -5.238 -9.055 8.559 1.00 . A A . 105 ARG HG3 1 1 11 16012 1 1 30 ARG HH11 H -5.990 -13.135 9.386 1.00 . A A . 105 ARG HH11 1 1 11 16013 1 1 30 ARG HH12 H -6.482 -14.694 8.820 1.00 . A A . 105 ARG HH12 1 1 11 16014 1 1 30 ARG HH21 H -7.603 -13.520 5.752 1.00 . A A . 105 ARG HH21 1 1 11 16015 1 1 30 ARG HH22 H -7.417 -14.910 6.772 1.00 . A A . 105 ARG HH22 1 1 11 16016 1 1 30 ARG N N -7.884 -6.853 6.413 1.00 . A A . 105 ARG N 1 1 11 16017 1 1 30 ARG NE N -6.634 -11.900 7.337 1.00 . A A . 105 ARG NE 1 1 11 16018 1 1 30 ARG NH1 N -6.385 -13.711 8.671 1.00 . A A . 105 ARG NH1 1 1 11 16019 1 1 30 ARG NH2 N -7.302 -13.930 6.615 1.00 . A A . 105 ARG NH2 1 1 11 16020 1 1 30 ARG O O -4.412 -7.336 6.083 1.00 . A A . 105 ARG O 1 1 11 16021 1 1 31 LEU C C -4.240 -6.388 3.441 1.00 . A A . 106 LEU C 1 1 11 16022 1 1 31 LEU CA C -4.944 -7.744 3.486 1.00 . A A . 106 LEU CA 1 1 11 16023 1 1 31 LEU CB C -5.644 -8.009 2.148 1.00 . A A . 106 LEU CB 1 1 11 16024 1 1 31 LEU CD1 C -3.689 -9.240 1.144 1.00 . A A . 106 LEU CD1 1 1 11 16025 1 1 31 LEU CD2 C -5.402 -8.174 -0.319 1.00 . A A . 106 LEU CD2 1 1 11 16026 1 1 31 LEU CG C -4.633 -8.039 0.993 1.00 . A A . 106 LEU CG 1 1 11 16027 1 1 31 LEU H H -6.903 -7.892 4.361 1.00 . A A . 106 LEU H 1 1 11 16028 1 1 31 LEU HA H -4.223 -8.523 3.683 1.00 . A A . 106 LEU HA 1 1 11 16029 1 1 31 LEU HB2 H -6.160 -8.959 2.196 1.00 . A A . 106 LEU HB2 1 1 11 16030 1 1 31 LEU HB3 H -6.364 -7.222 1.964 1.00 . A A . 106 LEU HB3 1 1 11 16031 1 1 31 LEU HD11 H -4.254 -10.106 1.457 1.00 . A A . 106 LEU HD11 1 1 11 16032 1 1 31 LEU HD12 H -3.213 -9.446 0.195 1.00 . A A . 106 LEU HD12 1 1 11 16033 1 1 31 LEU HD13 H -2.932 -9.019 1.881 1.00 . A A . 106 LEU HD13 1 1 11 16034 1 1 31 LEU HD21 H -6.084 -7.343 -0.424 1.00 . A A . 106 LEU HD21 1 1 11 16035 1 1 31 LEU HD22 H -4.705 -8.179 -1.144 1.00 . A A . 106 LEU HD22 1 1 11 16036 1 1 31 LEU HD23 H -5.960 -9.101 -0.311 1.00 . A A . 106 LEU HD23 1 1 11 16037 1 1 31 LEU HG H -4.060 -7.125 0.981 1.00 . A A . 106 LEU HG 1 1 11 16038 1 1 31 LEU N N -5.963 -7.731 4.571 1.00 . A A . 106 LEU N 1 1 11 16039 1 1 31 LEU O O -3.035 -6.305 3.463 1.00 . A A . 106 LEU O 1 1 11 16040 1 1 32 ALA C C -3.501 -3.822 4.644 1.00 . A A . 107 ALA C 1 1 11 16041 1 1 32 ALA CA C -4.336 -3.988 3.375 1.00 . A A . 107 ALA CA 1 1 11 16042 1 1 32 ALA CB C -5.411 -2.911 3.295 1.00 . A A . 107 ALA CB 1 1 11 16043 1 1 32 ALA H H -5.960 -5.402 3.404 1.00 . A A . 107 ALA H 1 1 11 16044 1 1 32 ALA HA H -3.691 -3.920 2.509 1.00 . A A . 107 ALA HA 1 1 11 16045 1 1 32 ALA HB1 H -6.080 -3.011 4.139 1.00 . A A . 107 ALA HB1 1 1 11 16046 1 1 32 ALA HB2 H -4.948 -1.938 3.312 1.00 . A A . 107 ALA HB2 1 1 11 16047 1 1 32 ALA HB3 H -5.967 -3.030 2.374 1.00 . A A . 107 ALA HB3 1 1 11 16048 1 1 32 ALA N N -4.982 -5.323 3.402 1.00 . A A . 107 ALA N 1 1 11 16049 1 1 32 ALA O O -2.387 -3.343 4.613 1.00 . A A . 107 ALA O 1 1 11 16050 1 1 33 GLU C C -1.990 -4.997 6.910 1.00 . A A . 108 GLU C 1 1 11 16051 1 1 33 GLU CA C -3.261 -4.143 7.021 1.00 . A A . 108 GLU CA 1 1 11 16052 1 1 33 GLU CB C -4.139 -4.653 8.158 1.00 . A A . 108 GLU CB 1 1 11 16053 1 1 33 GLU CD C -4.301 -5.034 10.623 1.00 . A A . 108 GLU CD 1 1 11 16054 1 1 33 GLU CG C -3.405 -4.518 9.494 1.00 . A A . 108 GLU CG 1 1 11 16055 1 1 33 GLU H H -4.919 -4.644 5.755 1.00 . A A . 108 GLU H 1 1 11 16056 1 1 33 GLU HA H -2.991 -3.112 7.202 1.00 . A A . 108 GLU HA 1 1 11 16057 1 1 33 GLU HB2 H -5.049 -4.070 8.186 1.00 . A A . 108 GLU HB2 1 1 11 16058 1 1 33 GLU HB3 H -4.382 -5.686 7.983 1.00 . A A . 108 GLU HB3 1 1 11 16059 1 1 33 GLU HG2 H -2.492 -5.094 9.468 1.00 . A A . 108 GLU HG2 1 1 11 16060 1 1 33 GLU HG3 H -3.170 -3.476 9.673 1.00 . A A . 108 GLU HG3 1 1 11 16061 1 1 33 GLU N N -4.025 -4.242 5.754 1.00 . A A . 108 GLU N 1 1 11 16062 1 1 33 GLU O O -0.954 -4.648 7.417 1.00 . A A . 108 GLU O 1 1 11 16063 1 1 33 GLU OE1 O -5.375 -5.525 10.323 1.00 . A A . 108 GLU OE1 1 1 11 16064 1 1 33 GLU OE2 O -3.899 -4.922 11.769 1.00 . A A . 108 GLU OE2 1 1 11 16065 1 1 34 LYS C C 0.230 -6.396 5.330 1.00 . A A . 109 LYS C 1 1 11 16066 1 1 34 LYS CA C -0.888 -7.035 6.170 1.00 . A A . 109 LYS CA 1 1 11 16067 1 1 34 LYS CB C -1.306 -8.356 5.522 1.00 . A A . 109 LYS CB 1 1 11 16068 1 1 34 LYS CD C -0.560 -10.666 4.957 1.00 . A A . 109 LYS CD 1 1 11 16069 1 1 34 LYS CE C 0.611 -11.647 5.010 1.00 . A A . 109 LYS CE 1 1 11 16070 1 1 34 LYS CG C -0.139 -9.342 5.585 1.00 . A A . 109 LYS CG 1 1 11 16071 1 1 34 LYS H H -2.942 -6.418 5.901 1.00 . A A . 109 LYS H 1 1 11 16072 1 1 34 LYS HA H -0.511 -7.237 7.159 1.00 . A A . 109 LYS HA 1 1 11 16073 1 1 34 LYS HB2 H -2.157 -8.763 6.046 1.00 . A A . 109 LYS HB2 1 1 11 16074 1 1 34 LYS HB3 H -1.570 -8.182 4.488 1.00 . A A . 109 LYS HB3 1 1 11 16075 1 1 34 LYS HD2 H -1.399 -11.074 5.507 1.00 . A A . 109 LYS HD2 1 1 11 16076 1 1 34 LYS HD3 H -0.847 -10.502 3.929 1.00 . A A . 109 LYS HD3 1 1 11 16077 1 1 34 LYS HE2 H 1.045 -11.637 5.998 1.00 . A A . 109 LYS HE2 1 1 11 16078 1 1 34 LYS HE3 H 0.259 -12.640 4.780 1.00 . A A . 109 LYS HE3 1 1 11 16079 1 1 34 LYS HG2 H 0.704 -8.939 5.040 1.00 . A A . 109 LYS HG2 1 1 11 16080 1 1 34 LYS HG3 H 0.142 -9.509 6.616 1.00 . A A . 109 LYS HG3 1 1 11 16081 1 1 34 LYS HZ1 H 1.394 -10.314 3.617 1.00 . A A . 109 LYS HZ1 1 1 11 16082 1 1 34 LYS HZ2 H 2.568 -11.190 4.484 1.00 . A A . 109 LYS HZ2 1 1 11 16083 1 1 34 LYS HZ3 H 1.682 -11.949 3.256 1.00 . A A . 109 LYS HZ3 1 1 11 16084 1 1 34 LYS N N -2.080 -6.138 6.284 1.00 . A A . 109 LYS N 1 1 11 16085 1 1 34 LYS NZ N 1.641 -11.244 4.016 1.00 . A A . 109 LYS NZ 1 1 11 16086 1 1 34 LYS O O 1.397 -6.559 5.617 1.00 . A A . 109 LYS O 1 1 11 16087 1 1 35 TRP C C 1.337 -3.695 3.773 1.00 . A A . 110 TRP C 1 1 11 16088 1 1 35 TRP CA C 0.927 -5.121 3.363 1.00 . A A . 110 TRP CA 1 1 11 16089 1 1 35 TRP CB C 0.385 -5.083 1.925 1.00 . A A . 110 TRP CB 1 1 11 16090 1 1 35 TRP CD1 C -0.760 -7.274 1.365 1.00 . A A . 110 TRP CD1 1 1 11 16091 1 1 35 TRP CD2 C 1.382 -7.214 0.702 1.00 . A A . 110 TRP CD2 1 1 11 16092 1 1 35 TRP CE2 C 0.882 -8.487 0.342 1.00 . A A . 110 TRP CE2 1 1 11 16093 1 1 35 TRP CE3 C 2.713 -6.913 0.393 1.00 . A A . 110 TRP CE3 1 1 11 16094 1 1 35 TRP CG C 0.328 -6.469 1.363 1.00 . A A . 110 TRP CG 1 1 11 16095 1 1 35 TRP CH2 C 3.004 -9.117 -0.605 1.00 . A A . 110 TRP CH2 1 1 11 16096 1 1 35 TRP CZ2 C 1.677 -9.431 -0.303 1.00 . A A . 110 TRP CZ2 1 1 11 16097 1 1 35 TRP CZ3 C 3.519 -7.858 -0.260 1.00 . A A . 110 TRP CZ3 1 1 11 16098 1 1 35 TRP H H -1.066 -5.645 4.028 1.00 . A A . 110 TRP H 1 1 11 16099 1 1 35 TRP HA H 1.809 -5.739 3.385 1.00 . A A . 110 TRP HA 1 1 11 16100 1 1 35 TRP HB2 H -0.605 -4.651 1.924 1.00 . A A . 110 TRP HB2 1 1 11 16101 1 1 35 TRP HB3 H 1.037 -4.476 1.312 1.00 . A A . 110 TRP HB3 1 1 11 16102 1 1 35 TRP HD1 H -1.721 -7.024 1.769 1.00 . A A . 110 TRP HD1 1 1 11 16103 1 1 35 TRP HE1 H -1.039 -9.233 0.649 1.00 . A A . 110 TRP HE1 1 1 11 16104 1 1 35 TRP HE3 H 3.121 -5.943 0.652 1.00 . A A . 110 TRP HE3 1 1 11 16105 1 1 35 TRP HH2 H 3.634 -9.835 -1.108 1.00 . A A . 110 TRP HH2 1 1 11 16106 1 1 35 TRP HZ2 H 1.270 -10.398 -0.560 1.00 . A A . 110 TRP HZ2 1 1 11 16107 1 1 35 TRP HZ3 H 4.546 -7.613 -0.496 1.00 . A A . 110 TRP HZ3 1 1 11 16108 1 1 35 TRP N N -0.116 -5.725 4.264 1.00 . A A . 110 TRP N 1 1 11 16109 1 1 35 TRP NE1 N -0.430 -8.473 0.767 1.00 . A A . 110 TRP NE1 1 1 11 16110 1 1 35 TRP O O 2.199 -3.114 3.150 1.00 . A A . 110 TRP O 1 1 11 16111 1 1 36 LEU C C 2.459 -1.608 5.892 1.00 . A A . 111 LEU C 1 1 11 16112 1 1 36 LEU CA C 1.134 -1.672 5.096 1.00 . A A . 111 LEU CA 1 1 11 16113 1 1 36 LEU CB C 0.012 -0.967 5.873 1.00 . A A . 111 LEU CB 1 1 11 16114 1 1 36 LEU CD1 C 0.060 1.176 4.516 1.00 . A A . 111 LEU CD1 1 1 11 16115 1 1 36 LEU CD2 C -0.650 1.204 6.931 1.00 . A A . 111 LEU CD2 1 1 11 16116 1 1 36 LEU CG C 0.283 0.547 5.905 1.00 . A A . 111 LEU CG 1 1 11 16117 1 1 36 LEU H H 0.011 -3.530 5.255 1.00 . A A . 111 LEU H 1 1 11 16118 1 1 36 LEU HA H 1.282 -1.143 4.167 1.00 . A A . 111 LEU HA 1 1 11 16119 1 1 36 LEU HB2 H -0.934 -1.160 5.387 1.00 . A A . 111 LEU HB2 1 1 11 16120 1 1 36 LEU HB3 H -0.025 -1.336 6.882 1.00 . A A . 111 LEU HB3 1 1 11 16121 1 1 36 LEU HD11 H -0.722 0.648 3.989 1.00 . A A . 111 LEU HD11 1 1 11 16122 1 1 36 LEU HD12 H -0.221 2.217 4.625 1.00 . A A . 111 LEU HD12 1 1 11 16123 1 1 36 LEU HD13 H 0.976 1.121 3.947 1.00 . A A . 111 LEU HD13 1 1 11 16124 1 1 36 LEU HD21 H -1.679 1.012 6.659 1.00 . A A . 111 LEU HD21 1 1 11 16125 1 1 36 LEU HD22 H -0.455 0.793 7.909 1.00 . A A . 111 LEU HD22 1 1 11 16126 1 1 36 LEU HD23 H -0.470 2.271 6.945 1.00 . A A . 111 LEU HD23 1 1 11 16127 1 1 36 LEU HG H 1.307 0.714 6.203 1.00 . A A . 111 LEU HG 1 1 11 16128 1 1 36 LEU N N 0.733 -3.088 4.762 1.00 . A A . 111 LEU N 1 1 11 16129 1 1 36 LEU O O 3.239 -0.695 5.703 1.00 . A A . 111 LEU O 1 1 11 16130 1 1 37 PRO C C 5.227 -2.736 6.710 1.00 . A A . 112 PRO C 1 1 11 16131 1 1 37 PRO CA C 3.978 -2.559 7.584 1.00 . A A . 112 PRO CA 1 1 11 16132 1 1 37 PRO CB C 3.799 -3.761 8.536 1.00 . A A . 112 PRO CB 1 1 11 16133 1 1 37 PRO CD C 1.864 -3.678 7.102 1.00 . A A . 112 PRO CD 1 1 11 16134 1 1 37 PRO CG C 2.339 -4.082 8.493 1.00 . A A . 112 PRO CG 1 1 11 16135 1 1 37 PRO HA H 4.061 -1.648 8.160 1.00 . A A . 112 PRO HA 1 1 11 16136 1 1 37 PRO HB2 H 4.379 -4.609 8.194 1.00 . A A . 112 PRO HB2 1 1 11 16137 1 1 37 PRO HB3 H 4.090 -3.493 9.544 1.00 . A A . 112 PRO HB3 1 1 11 16138 1 1 37 PRO HD2 H 2.011 -4.481 6.402 1.00 . A A . 112 PRO HD2 1 1 11 16139 1 1 37 PRO HD3 H 0.843 -3.374 7.126 1.00 . A A . 112 PRO HD3 1 1 11 16140 1 1 37 PRO HG2 H 2.181 -5.139 8.651 1.00 . A A . 112 PRO HG2 1 1 11 16141 1 1 37 PRO HG3 H 1.806 -3.510 9.239 1.00 . A A . 112 PRO HG3 1 1 11 16142 1 1 37 PRO N N 2.721 -2.543 6.773 1.00 . A A . 112 PRO N 1 1 11 16143 1 1 37 PRO O O 6.275 -2.190 6.999 1.00 . A A . 112 PRO O 1 1 11 16144 1 1 38 ALA C C 6.586 -2.511 3.901 1.00 . A A . 113 ALA C 1 1 11 16145 1 1 38 ALA CA C 6.337 -3.728 4.797 1.00 . A A . 113 ALA CA 1 1 11 16146 1 1 38 ALA CB C 6.131 -4.968 3.924 1.00 . A A . 113 ALA CB 1 1 11 16147 1 1 38 ALA H H 4.289 -3.963 5.443 1.00 . A A . 113 ALA H 1 1 11 16148 1 1 38 ALA HA H 7.201 -3.881 5.429 1.00 . A A . 113 ALA HA 1 1 11 16149 1 1 38 ALA HB1 H 5.710 -5.762 4.523 1.00 . A A . 113 ALA HB1 1 1 11 16150 1 1 38 ALA HB2 H 5.458 -4.732 3.112 1.00 . A A . 113 ALA HB2 1 1 11 16151 1 1 38 ALA HB3 H 7.081 -5.287 3.523 1.00 . A A . 113 ALA HB3 1 1 11 16152 1 1 38 ALA N N 5.137 -3.512 5.658 1.00 . A A . 113 ALA N 1 1 11 16153 1 1 38 ALA O O 7.707 -2.095 3.720 1.00 . A A . 113 ALA O 1 1 11 16154 1 1 39 VAL C C 6.253 0.434 3.308 1.00 . A A . 114 VAL C 1 1 11 16155 1 1 39 VAL CA C 5.785 -0.752 2.454 1.00 . A A . 114 VAL CA 1 1 11 16156 1 1 39 VAL CB C 4.473 -0.405 1.732 1.00 . A A . 114 VAL CB 1 1 11 16157 1 1 39 VAL CG1 C 4.692 0.743 0.719 1.00 . A A . 114 VAL CG1 1 1 11 16158 1 1 39 VAL CG2 C 3.962 -1.652 0.990 1.00 . A A . 114 VAL CG2 1 1 11 16159 1 1 39 VAL H H 4.655 -2.272 3.490 1.00 . A A . 114 VAL H 1 1 11 16160 1 1 39 VAL HA H 6.548 -0.990 1.724 1.00 . A A . 114 VAL HA 1 1 11 16161 1 1 39 VAL HB H 3.739 -0.099 2.463 1.00 . A A . 114 VAL HB 1 1 11 16162 1 1 39 VAL HG11 H 5.481 1.395 1.059 1.00 . A A . 114 VAL HG11 1 1 11 16163 1 1 39 VAL HG12 H 4.962 0.334 -0.246 1.00 . A A . 114 VAL HG12 1 1 11 16164 1 1 39 VAL HG13 H 3.778 1.314 0.621 1.00 . A A . 114 VAL HG13 1 1 11 16165 1 1 39 VAL HG21 H 3.869 -2.472 1.683 1.00 . A A . 114 VAL HG21 1 1 11 16166 1 1 39 VAL HG22 H 3.001 -1.441 0.548 1.00 . A A . 114 VAL HG22 1 1 11 16167 1 1 39 VAL HG23 H 4.662 -1.918 0.211 1.00 . A A . 114 VAL HG23 1 1 11 16168 1 1 39 VAL N N 5.561 -1.932 3.338 1.00 . A A . 114 VAL N 1 1 11 16169 1 1 39 VAL O O 7.198 1.126 2.968 1.00 . A A . 114 VAL O 1 1 11 16170 1 1 40 GLN C C 7.442 1.571 5.784 1.00 . A A . 115 GLN C 1 1 11 16171 1 1 40 GLN CA C 6.011 1.799 5.285 1.00 . A A . 115 GLN CA 1 1 11 16172 1 1 40 GLN CB C 5.051 1.870 6.475 1.00 . A A . 115 GLN CB 1 1 11 16173 1 1 40 GLN CD C 4.720 4.353 6.582 1.00 . A A . 115 GLN CD 1 1 11 16174 1 1 40 GLN CG C 5.317 3.137 7.295 1.00 . A A . 115 GLN CG 1 1 11 16175 1 1 40 GLN H H 4.856 0.096 4.666 1.00 . A A . 115 GLN H 1 1 11 16176 1 1 40 GLN HA H 5.962 2.724 4.725 1.00 . A A . 115 GLN HA 1 1 11 16177 1 1 40 GLN HB2 H 4.035 1.886 6.111 1.00 . A A . 115 GLN HB2 1 1 11 16178 1 1 40 GLN HB3 H 5.193 1.004 7.101 1.00 . A A . 115 GLN HB3 1 1 11 16179 1 1 40 GLN HE21 H 3.125 4.451 7.764 1.00 . A A . 115 GLN HE21 1 1 11 16180 1 1 40 GLN HE22 H 3.191 5.627 6.544 1.00 . A A . 115 GLN HE22 1 1 11 16181 1 1 40 GLN HG2 H 4.860 3.036 8.270 1.00 . A A . 115 GLN HG2 1 1 11 16182 1 1 40 GLN HG3 H 6.381 3.279 7.413 1.00 . A A . 115 GLN HG3 1 1 11 16183 1 1 40 GLN N N 5.607 0.667 4.411 1.00 . A A . 115 GLN N 1 1 11 16184 1 1 40 GLN NE2 N 3.585 4.852 7.000 1.00 . A A . 115 GLN NE2 1 1 11 16185 1 1 40 GLN O O 8.269 2.469 5.759 1.00 . A A . 115 GLN O 1 1 11 16186 1 1 40 GLN OE1 O 5.293 4.860 5.635 1.00 . A A . 115 GLN OE1 1 1 11 16187 1 1 41 ALA C C 10.100 0.201 5.534 1.00 . A A . 116 ALA C 1 1 11 16188 1 1 41 ALA CA C 9.123 0.079 6.706 1.00 . A A . 116 ALA CA 1 1 11 16189 1 1 41 ALA CB C 9.167 -1.346 7.272 1.00 . A A . 116 ALA CB 1 1 11 16190 1 1 41 ALA H H 7.065 -0.329 6.219 1.00 . A A . 116 ALA H 1 1 11 16191 1 1 41 ALA HA H 9.394 0.784 7.477 1.00 . A A . 116 ALA HA 1 1 11 16192 1 1 41 ALA HB1 H 8.835 -2.044 6.518 1.00 . A A . 116 ALA HB1 1 1 11 16193 1 1 41 ALA HB2 H 10.176 -1.589 7.564 1.00 . A A . 116 ALA HB2 1 1 11 16194 1 1 41 ALA HB3 H 8.520 -1.412 8.134 1.00 . A A . 116 ALA HB3 1 1 11 16195 1 1 41 ALA N N 7.744 0.376 6.221 1.00 . A A . 116 ALA N 1 1 11 16196 1 1 41 ALA O O 11.192 0.713 5.670 1.00 . A A . 116 ALA O 1 1 11 16197 1 1 42 ALA C C 10.923 1.274 2.885 1.00 . A A . 117 ALA C 1 1 11 16198 1 1 42 ALA CA C 10.594 -0.190 3.184 1.00 . A A . 117 ALA CA 1 1 11 16199 1 1 42 ALA CB C 9.897 -0.813 1.967 1.00 . A A . 117 ALA CB 1 1 11 16200 1 1 42 ALA H H 8.816 -0.680 4.300 1.00 . A A . 117 ALA H 1 1 11 16201 1 1 42 ALA HA H 11.510 -0.728 3.384 1.00 . A A . 117 ALA HA 1 1 11 16202 1 1 42 ALA HB1 H 9.444 -1.749 2.248 1.00 . A A . 117 ALA HB1 1 1 11 16203 1 1 42 ALA HB2 H 9.133 -0.140 1.605 1.00 . A A . 117 ALA HB2 1 1 11 16204 1 1 42 ALA HB3 H 10.624 -0.987 1.187 1.00 . A A . 117 ALA HB3 1 1 11 16205 1 1 42 ALA N N 9.704 -0.271 4.380 1.00 . A A . 117 ALA N 1 1 11 16206 1 1 42 ALA O O 12.029 1.608 2.512 1.00 . A A . 117 ALA O 1 1 11 16207 1 1 43 ASP C C 11.382 4.094 3.604 1.00 . A A . 118 ASP C 1 1 11 16208 1 1 43 ASP CA C 10.230 3.590 2.731 1.00 . A A . 118 ASP CA 1 1 11 16209 1 1 43 ASP CB C 8.959 4.388 3.032 1.00 . A A . 118 ASP CB 1 1 11 16210 1 1 43 ASP CG C 9.185 5.870 2.731 1.00 . A A . 118 ASP CG 1 1 11 16211 1 1 43 ASP H H 9.079 1.869 3.319 1.00 . A A . 118 ASP H 1 1 11 16212 1 1 43 ASP HA H 10.489 3.709 1.689 1.00 . A A . 118 ASP HA 1 1 11 16213 1 1 43 ASP HB2 H 8.150 4.018 2.420 1.00 . A A . 118 ASP HB2 1 1 11 16214 1 1 43 ASP HB3 H 8.702 4.272 4.076 1.00 . A A . 118 ASP HB3 1 1 11 16215 1 1 43 ASP N N 9.969 2.152 3.028 1.00 . A A . 118 ASP N 1 1 11 16216 1 1 43 ASP O O 12.295 4.748 3.131 1.00 . A A . 118 ASP O 1 1 11 16217 1 1 43 ASP OD1 O 10.302 6.330 2.897 1.00 . A A . 118 ASP OD1 1 1 11 16218 1 1 43 ASP OD2 O 8.230 6.523 2.344 1.00 . A A . 118 ASP OD2 1 1 11 16219 1 1 44 GLU C C 13.774 3.635 5.322 1.00 . A A . 119 GLU C 1 1 11 16220 1 1 44 GLU CA C 12.455 4.265 5.757 1.00 . A A . 119 GLU CA 1 1 11 16221 1 1 44 GLU CB C 12.157 3.848 7.189 1.00 . A A . 119 GLU CB 1 1 11 16222 1 1 44 GLU CD C 10.662 4.275 9.129 1.00 . A A . 119 GLU CD 1 1 11 16223 1 1 44 GLU CG C 10.979 4.669 7.691 1.00 . A A . 119 GLU CG 1 1 11 16224 1 1 44 GLU H H 10.614 3.275 5.238 1.00 . A A . 119 GLU H 1 1 11 16225 1 1 44 GLU HA H 12.536 5.343 5.707 1.00 . A A . 119 GLU HA 1 1 11 16226 1 1 44 GLU HB2 H 11.910 2.796 7.221 1.00 . A A . 119 GLU HB2 1 1 11 16227 1 1 44 GLU HB3 H 13.020 4.038 7.814 1.00 . A A . 119 GLU HB3 1 1 11 16228 1 1 44 GLU HG2 H 11.226 5.717 7.646 1.00 . A A . 119 GLU HG2 1 1 11 16229 1 1 44 GLU HG3 H 10.121 4.475 7.067 1.00 . A A . 119 GLU HG3 1 1 11 16230 1 1 44 GLU N N 11.354 3.800 4.869 1.00 . A A . 119 GLU N 1 1 11 16231 1 1 44 GLU O O 14.807 4.270 5.324 1.00 . A A . 119 GLU O 1 1 11 16232 1 1 44 GLU OE1 O 9.950 3.302 9.311 1.00 . A A . 119 GLU OE1 1 1 11 16233 1 1 44 GLU OE2 O 11.136 4.954 10.026 1.00 . A A . 119 GLU OE2 1 1 11 16234 1 1 45 MET C C 15.475 2.293 3.169 1.00 . A A . 120 MET C 1 1 11 16235 1 1 45 MET CA C 15.015 1.729 4.522 1.00 . A A . 120 MET CA 1 1 11 16236 1 1 45 MET CB C 14.769 0.225 4.400 1.00 . A A . 120 MET CB 1 1 11 16237 1 1 45 MET CE C 15.985 -2.597 5.918 1.00 . A A . 120 MET CE 1 1 11 16238 1 1 45 MET CG C 14.471 -0.351 5.788 1.00 . A A . 120 MET CG 1 1 11 16239 1 1 45 MET H H 12.911 1.884 4.959 1.00 . A A . 120 MET H 1 1 11 16240 1 1 45 MET HA H 15.778 1.909 5.263 1.00 . A A . 120 MET HA 1 1 11 16241 1 1 45 MET HB2 H 13.925 0.053 3.745 1.00 . A A . 120 MET HB2 1 1 11 16242 1 1 45 MET HB3 H 15.648 -0.252 3.992 1.00 . A A . 120 MET HB3 1 1 11 16243 1 1 45 MET HE1 H 16.620 -1.823 5.511 1.00 . A A . 120 MET HE1 1 1 11 16244 1 1 45 MET HE2 H 16.183 -2.712 6.977 1.00 . A A . 120 MET HE2 1 1 11 16245 1 1 45 MET HE3 H 16.188 -3.528 5.412 1.00 . A A . 120 MET HE3 1 1 11 16246 1 1 45 MET HG2 H 15.291 -0.132 6.454 1.00 . A A . 120 MET HG2 1 1 11 16247 1 1 45 MET HG3 H 13.567 0.096 6.174 1.00 . A A . 120 MET HG3 1 1 11 16248 1 1 45 MET N N 13.754 2.389 4.953 1.00 . A A . 120 MET N 1 1 11 16249 1 1 45 MET O O 16.649 2.507 2.938 1.00 . A A . 120 MET O 1 1 11 16250 1 1 45 MET SD S 14.250 -2.143 5.677 1.00 . A A . 120 MET SD 1 1 11 16251 1 1 46 LEU C C 15.545 4.467 1.067 1.00 . A A . 121 LEU C 1 1 11 16252 1 1 46 LEU CA C 14.941 3.065 0.933 1.00 . A A . 121 LEU CA 1 1 11 16253 1 1 46 LEU CB C 13.703 3.131 0.035 1.00 . A A . 121 LEU CB 1 1 11 16254 1 1 46 LEU CD1 C 11.851 1.796 -1.007 1.00 . A A . 121 LEU CD1 1 1 11 16255 1 1 46 LEU CD2 C 14.239 1.064 -1.332 1.00 . A A . 121 LEU CD2 1 1 11 16256 1 1 46 LEU CG C 13.239 1.714 -0.351 1.00 . A A . 121 LEU CG 1 1 11 16257 1 1 46 LEU H H 13.616 2.348 2.470 1.00 . A A . 121 LEU H 1 1 11 16258 1 1 46 LEU HA H 15.673 2.411 0.490 1.00 . A A . 121 LEU HA 1 1 11 16259 1 1 46 LEU HB2 H 12.908 3.631 0.569 1.00 . A A . 121 LEU HB2 1 1 11 16260 1 1 46 LEU HB3 H 13.939 3.691 -0.858 1.00 . A A . 121 LEU HB3 1 1 11 16261 1 1 46 LEU HD11 H 11.898 2.429 -1.881 1.00 . A A . 121 LEU HD11 1 1 11 16262 1 1 46 LEU HD12 H 11.528 0.807 -1.297 1.00 . A A . 121 LEU HD12 1 1 11 16263 1 1 46 LEU HD13 H 11.146 2.211 -0.304 1.00 . A A . 121 LEU HD13 1 1 11 16264 1 1 46 LEU HD21 H 14.666 1.815 -1.979 1.00 . A A . 121 LEU HD21 1 1 11 16265 1 1 46 LEU HD22 H 15.029 0.586 -0.774 1.00 . A A . 121 LEU HD22 1 1 11 16266 1 1 46 LEU HD23 H 13.733 0.324 -1.933 1.00 . A A . 121 LEU HD23 1 1 11 16267 1 1 46 LEU HG H 13.170 1.107 0.542 1.00 . A A . 121 LEU HG 1 1 11 16268 1 1 46 LEU N N 14.558 2.528 2.270 1.00 . A A . 121 LEU N 1 1 11 16269 1 1 46 LEU O O 16.487 4.808 0.384 1.00 . A A . 121 LEU O 1 1 11 16270 1 1 47 ASN C C 17.003 6.625 2.574 1.00 . A A . 122 ASN C 1 1 11 16271 1 1 47 ASN CA C 15.569 6.671 2.029 1.00 . A A . 122 ASN CA 1 1 11 16272 1 1 47 ASN CB C 14.682 7.539 2.926 1.00 . A A . 122 ASN CB 1 1 11 16273 1 1 47 ASN CG C 14.753 7.069 4.377 1.00 . A A . 122 ASN CG 1 1 11 16274 1 1 47 ASN H H 14.235 5.020 2.457 1.00 . A A . 122 ASN H 1 1 11 16275 1 1 47 ASN HA H 15.593 7.105 1.041 1.00 . A A . 122 ASN HA 1 1 11 16276 1 1 47 ASN HB2 H 15.019 8.563 2.868 1.00 . A A . 122 ASN HB2 1 1 11 16277 1 1 47 ASN HB3 H 13.658 7.475 2.581 1.00 . A A . 122 ASN HB3 1 1 11 16278 1 1 47 ASN HD21 H 13.070 7.991 4.882 1.00 . A A . 122 ASN HD21 1 1 11 16279 1 1 47 ASN HD22 H 13.843 7.147 6.136 1.00 . A A . 122 ASN HD22 1 1 11 16280 1 1 47 ASN N N 15.009 5.294 1.916 1.00 . A A . 122 ASN N 1 1 11 16281 1 1 47 ASN ND2 N 13.809 7.430 5.201 1.00 . A A . 122 ASN ND2 1 1 11 16282 1 1 47 ASN O O 17.743 7.585 2.473 1.00 . A A . 122 ASN O 1 1 11 16283 1 1 47 ASN OD1 O 15.667 6.374 4.765 1.00 . A A . 122 ASN OD1 1 1 11 16284 1 1 48 GLN C C 19.774 5.137 2.534 1.00 . A A . 123 GLN C 1 1 11 16285 1 1 48 GLN CA C 18.796 5.423 3.687 1.00 . A A . 123 GLN CA 1 1 11 16286 1 1 48 GLN CB C 18.852 4.297 4.725 1.00 . A A . 123 GLN CB 1 1 11 16287 1 1 48 GLN CD C 20.226 3.286 6.536 1.00 . A A . 123 GLN CD 1 1 11 16288 1 1 48 GLN CG C 20.257 4.208 5.323 1.00 . A A . 123 GLN CG 1 1 11 16289 1 1 48 GLN H H 16.798 4.758 3.215 1.00 . A A . 123 GLN H 1 1 11 16290 1 1 48 GLN HA H 19.065 6.360 4.159 1.00 . A A . 123 GLN HA 1 1 11 16291 1 1 48 GLN HB2 H 18.141 4.498 5.514 1.00 . A A . 123 GLN HB2 1 1 11 16292 1 1 48 GLN HB3 H 18.605 3.357 4.250 1.00 . A A . 123 GLN HB3 1 1 11 16293 1 1 48 GLN HE21 H 22.196 3.275 6.733 1.00 . A A . 123 GLN HE21 1 1 11 16294 1 1 48 GLN HE22 H 21.344 2.341 7.868 1.00 . A A . 123 GLN HE22 1 1 11 16295 1 1 48 GLN HG2 H 20.937 3.803 4.589 1.00 . A A . 123 GLN HG2 1 1 11 16296 1 1 48 GLN HG3 H 20.588 5.190 5.624 1.00 . A A . 123 GLN HG3 1 1 11 16297 1 1 48 GLN N N 17.406 5.522 3.145 1.00 . A A . 123 GLN N 1 1 11 16298 1 1 48 GLN NE2 N 21.347 2.939 7.092 1.00 . A A . 123 GLN NE2 1 1 11 16299 1 1 48 GLN O O 20.976 5.130 2.706 1.00 . A A . 123 GLN O 1 1 11 16300 1 1 48 GLN OE1 O 19.168 2.894 6.991 1.00 . A A . 123 GLN OE1 1 1 11 16301 1 1 49 GLY C C 20.689 3.271 0.179 1.00 . A A . 124 GLY C 1 1 11 16302 1 1 49 GLY CA C 20.161 4.704 0.175 1.00 . A A . 124 GLY CA 1 1 11 16303 1 1 49 GLY H H 18.293 5.009 1.219 1.00 . A A . 124 GLY H 1 1 11 16304 1 1 49 GLY HA2 H 19.597 4.869 -0.735 1.00 . A A . 124 GLY HA2 1 1 11 16305 1 1 49 GLY HA3 H 20.989 5.396 0.203 1.00 . A A . 124 GLY HA3 1 1 11 16306 1 1 49 GLY N N 19.265 4.947 1.348 1.00 . A A . 124 GLY N 1 1 11 16307 1 1 49 GLY O O 21.724 2.977 -0.390 1.00 . A A . 124 GLY O 1 1 11 16308 1 1 50 ILE C C 20.147 0.321 -0.571 1.00 . A A . 125 ILE C 1 1 11 16309 1 1 50 ILE CA C 20.456 0.951 0.791 1.00 . A A . 125 ILE CA 1 1 11 16310 1 1 50 ILE CB C 19.754 0.153 1.894 1.00 . A A . 125 ILE CB 1 1 11 16311 1 1 50 ILE CD1 C 19.270 0.079 4.339 1.00 . A A . 125 ILE CD1 1 1 11 16312 1 1 50 ILE CG1 C 20.156 0.709 3.264 1.00 . A A . 125 ILE CG1 1 1 11 16313 1 1 50 ILE CG2 C 20.177 -1.316 1.797 1.00 . A A . 125 ILE CG2 1 1 11 16314 1 1 50 ILE H H 19.142 2.606 1.229 1.00 . A A . 125 ILE H 1 1 11 16315 1 1 50 ILE HA H 21.523 0.932 0.960 1.00 . A A . 125 ILE HA 1 1 11 16316 1 1 50 ILE HB H 18.682 0.228 1.772 1.00 . A A . 125 ILE HB 1 1 11 16317 1 1 50 ILE HD11 H 18.234 0.237 4.089 1.00 . A A . 125 ILE HD11 1 1 11 16318 1 1 50 ILE HD12 H 19.468 -0.980 4.388 1.00 . A A . 125 ILE HD12 1 1 11 16319 1 1 50 ILE HD13 H 19.482 0.532 5.295 1.00 . A A . 125 ILE HD13 1 1 11 16320 1 1 50 ILE HG12 H 21.193 0.469 3.463 1.00 . A A . 125 ILE HG12 1 1 11 16321 1 1 50 ILE HG13 H 20.024 1.781 3.273 1.00 . A A . 125 ILE HG13 1 1 11 16322 1 1 50 ILE HG21 H 21.252 -1.377 1.739 1.00 . A A . 125 ILE HG21 1 1 11 16323 1 1 50 ILE HG22 H 19.834 -1.852 2.671 1.00 . A A . 125 ILE HG22 1 1 11 16324 1 1 50 ILE HG23 H 19.744 -1.759 0.912 1.00 . A A . 125 ILE HG23 1 1 11 16325 1 1 50 ILE N N 19.985 2.365 0.789 1.00 . A A . 125 ILE N 1 1 11 16326 1 1 50 ILE O O 19.161 0.641 -1.203 1.00 . A A . 125 ILE O 1 1 11 16327 1 1 51 SER C C 19.321 -1.808 -2.383 1.00 . A A . 126 SER C 1 1 11 16328 1 1 51 SER CA C 20.719 -1.193 -2.364 1.00 . A A . 126 SER CA 1 1 11 16329 1 1 51 SER CB C 21.743 -2.288 -2.622 1.00 . A A . 126 SER CB 1 1 11 16330 1 1 51 SER H H 21.778 -0.812 -0.525 1.00 . A A . 126 SER H 1 1 11 16331 1 1 51 SER HA H 20.791 -0.443 -3.137 1.00 . A A . 126 SER HA 1 1 11 16332 1 1 51 SER HB2 H 21.608 -2.679 -3.616 1.00 . A A . 126 SER HB2 1 1 11 16333 1 1 51 SER HB3 H 22.739 -1.879 -2.528 1.00 . A A . 126 SER HB3 1 1 11 16334 1 1 51 SER HG H 21.341 -4.133 -2.165 1.00 . A A . 126 SER HG 1 1 11 16335 1 1 51 SER N N 20.979 -0.565 -1.038 1.00 . A A . 126 SER N 1 1 11 16336 1 1 51 SER O O 18.869 -2.393 -1.417 1.00 . A A . 126 SER O 1 1 11 16337 1 1 51 SER OG O 21.549 -3.331 -1.680 1.00 . A A . 126 SER OG 1 1 11 16338 1 1 52 THR C C 17.289 -3.741 -3.339 1.00 . A A . 127 THR C 1 1 11 16339 1 1 52 THR CA C 17.251 -2.235 -3.577 1.00 . A A . 127 THR CA 1 1 11 16340 1 1 52 THR CB C 16.668 -1.955 -4.974 1.00 . A A . 127 THR CB 1 1 11 16341 1 1 52 THR CG2 C 16.138 -0.515 -5.040 1.00 . A A . 127 THR CG2 1 1 11 16342 1 1 52 THR H H 19.015 -1.190 -4.245 1.00 . A A . 127 THR H 1 1 11 16343 1 1 52 THR HA H 16.628 -1.771 -2.828 1.00 . A A . 127 THR HA 1 1 11 16344 1 1 52 THR HB H 15.856 -2.635 -5.166 1.00 . A A . 127 THR HB 1 1 11 16345 1 1 52 THR HG1 H 18.381 -1.523 -5.790 1.00 . A A . 127 THR HG1 1 1 11 16346 1 1 52 THR HG21 H 16.805 0.144 -4.501 1.00 . A A . 127 THR HG21 1 1 11 16347 1 1 52 THR HG22 H 16.075 -0.196 -6.069 1.00 . A A . 127 THR HG22 1 1 11 16348 1 1 52 THR HG23 H 15.154 -0.476 -4.592 1.00 . A A . 127 THR HG23 1 1 11 16349 1 1 52 THR N N 18.629 -1.671 -3.484 1.00 . A A . 127 THR N 1 1 11 16350 1 1 52 THR O O 16.458 -4.287 -2.644 1.00 . A A . 127 THR O 1 1 11 16351 1 1 52 THR OG1 O 17.672 -2.147 -5.962 1.00 . A A . 127 THR OG1 1 1 11 16352 1 1 53 LYS C C 18.469 -6.203 -2.211 1.00 . A A . 128 LYS C 1 1 11 16353 1 1 53 LYS CA C 18.317 -5.887 -3.698 1.00 . A A . 128 LYS CA 1 1 11 16354 1 1 53 LYS CB C 19.519 -6.443 -4.454 1.00 . A A . 128 LYS CB 1 1 11 16355 1 1 53 LYS CD C 20.450 -6.939 -6.724 1.00 . A A . 128 LYS CD 1 1 11 16356 1 1 53 LYS CE C 20.165 -6.933 -8.229 1.00 . A A . 128 LYS CE 1 1 11 16357 1 1 53 LYS CG C 19.247 -6.383 -5.962 1.00 . A A . 128 LYS CG 1 1 11 16358 1 1 53 LYS H H 18.906 -3.960 -4.461 1.00 . A A . 128 LYS H 1 1 11 16359 1 1 53 LYS HA H 17.416 -6.345 -4.077 1.00 . A A . 128 LYS HA 1 1 11 16360 1 1 53 LYS HB2 H 20.391 -5.847 -4.217 1.00 . A A . 128 LYS HB2 1 1 11 16361 1 1 53 LYS HB3 H 19.690 -7.464 -4.156 1.00 . A A . 128 LYS HB3 1 1 11 16362 1 1 53 LYS HD2 H 21.320 -6.335 -6.518 1.00 . A A . 128 LYS HD2 1 1 11 16363 1 1 53 LYS HD3 H 20.634 -7.952 -6.403 1.00 . A A . 128 LYS HD3 1 1 11 16364 1 1 53 LYS HE2 H 21.024 -7.315 -8.756 1.00 . A A . 128 LYS HE2 1 1 11 16365 1 1 53 LYS HE3 H 19.308 -7.560 -8.433 1.00 . A A . 128 LYS HE3 1 1 11 16366 1 1 53 LYS HG2 H 18.374 -6.975 -6.191 1.00 . A A . 128 LYS HG2 1 1 11 16367 1 1 53 LYS HG3 H 19.075 -5.359 -6.259 1.00 . A A . 128 LYS HG3 1 1 11 16368 1 1 53 LYS HZ1 H 19.686 -4.937 -7.878 1.00 . A A . 128 LYS HZ1 1 1 11 16369 1 1 53 LYS HZ2 H 20.703 -5.184 -9.213 1.00 . A A . 128 LYS HZ2 1 1 11 16370 1 1 53 LYS HZ3 H 19.056 -5.558 -9.326 1.00 . A A . 128 LYS HZ3 1 1 11 16371 1 1 53 LYS N N 18.245 -4.417 -3.901 1.00 . A A . 128 LYS N 1 1 11 16372 1 1 53 LYS NZ N 19.881 -5.548 -8.696 1.00 . A A . 128 LYS NZ 1 1 11 16373 1 1 53 LYS O O 17.791 -7.063 -1.683 1.00 . A A . 128 LYS O 1 1 11 16374 1 1 54 THR C C 18.248 -5.376 0.666 1.00 . A A . 129 THR C 1 1 11 16375 1 1 54 THR CA C 19.512 -5.798 -0.076 1.00 . A A . 129 THR CA 1 1 11 16376 1 1 54 THR CB C 20.707 -5.010 0.467 1.00 . A A . 129 THR CB 1 1 11 16377 1 1 54 THR CG2 C 20.903 -5.332 1.948 1.00 . A A . 129 THR CG2 1 1 11 16378 1 1 54 THR H H 19.883 -4.827 -1.961 1.00 . A A . 129 THR H 1 1 11 16379 1 1 54 THR HA H 19.679 -6.857 0.074 1.00 . A A . 129 THR HA 1 1 11 16380 1 1 54 THR HB H 20.525 -3.952 0.356 1.00 . A A . 129 THR HB 1 1 11 16381 1 1 54 THR HG1 H 21.607 -5.924 -0.982 1.00 . A A . 129 THR HG1 1 1 11 16382 1 1 54 THR HG21 H 20.991 -6.400 2.073 1.00 . A A . 129 THR HG21 1 1 11 16383 1 1 54 THR HG22 H 21.805 -4.854 2.302 1.00 . A A . 129 THR HG22 1 1 11 16384 1 1 54 THR HG23 H 20.057 -4.971 2.511 1.00 . A A . 129 THR HG23 1 1 11 16385 1 1 54 THR N N 19.343 -5.519 -1.525 1.00 . A A . 129 THR N 1 1 11 16386 1 1 54 THR O O 17.757 -6.083 1.523 1.00 . A A . 129 THR O 1 1 11 16387 1 1 54 THR OG1 O 21.875 -5.378 -0.245 1.00 . A A . 129 THR OG1 1 1 11 16388 1 1 55 ALA C C 15.333 -4.769 0.821 1.00 . A A . 130 ALA C 1 1 11 16389 1 1 55 ALA CA C 16.479 -3.775 1.047 1.00 . A A . 130 ALA CA 1 1 11 16390 1 1 55 ALA CB C 16.084 -2.398 0.524 1.00 . A A . 130 ALA CB 1 1 11 16391 1 1 55 ALA H H 18.118 -3.666 -0.343 1.00 . A A . 130 ALA H 1 1 11 16392 1 1 55 ALA HA H 16.679 -3.706 2.105 1.00 . A A . 130 ALA HA 1 1 11 16393 1 1 55 ALA HB1 H 16.015 -2.430 -0.553 1.00 . A A . 130 ALA HB1 1 1 11 16394 1 1 55 ALA HB2 H 15.130 -2.114 0.940 1.00 . A A . 130 ALA HB2 1 1 11 16395 1 1 55 ALA HB3 H 16.830 -1.673 0.821 1.00 . A A . 130 ALA HB3 1 1 11 16396 1 1 55 ALA N N 17.712 -4.229 0.351 1.00 . A A . 130 ALA N 1 1 11 16397 1 1 55 ALA O O 14.684 -5.188 1.752 1.00 . A A . 130 ALA O 1 1 11 16398 1 1 56 PHE C C 14.333 -7.477 -0.032 1.00 . A A . 131 PHE C 1 1 11 16399 1 1 56 PHE CA C 13.953 -6.117 -0.625 1.00 . A A . 131 PHE CA 1 1 11 16400 1 1 56 PHE CB C 13.663 -6.261 -2.119 1.00 . A A . 131 PHE CB 1 1 11 16401 1 1 56 PHE CD1 C 11.750 -4.576 -2.182 1.00 . A A . 131 PHE CD1 1 1 11 16402 1 1 56 PHE CD2 C 13.646 -4.244 -3.656 1.00 . A A . 131 PHE CD2 1 1 11 16403 1 1 56 PHE CE1 C 11.154 -3.409 -2.697 1.00 . A A . 131 PHE CE1 1 1 11 16404 1 1 56 PHE CE2 C 13.046 -3.083 -4.164 1.00 . A A . 131 PHE CE2 1 1 11 16405 1 1 56 PHE CG C 13.004 -4.996 -2.662 1.00 . A A . 131 PHE CG 1 1 11 16406 1 1 56 PHE CZ C 11.806 -2.666 -3.685 1.00 . A A . 131 PHE CZ 1 1 11 16407 1 1 56 PHE H H 15.591 -4.815 -1.158 1.00 . A A . 131 PHE H 1 1 11 16408 1 1 56 PHE HA H 13.069 -5.755 -0.122 1.00 . A A . 131 PHE HA 1 1 11 16409 1 1 56 PHE HB2 H 14.591 -6.434 -2.639 1.00 . A A . 131 PHE HB2 1 1 11 16410 1 1 56 PHE HB3 H 13.005 -7.103 -2.272 1.00 . A A . 131 PHE HB3 1 1 11 16411 1 1 56 PHE HD1 H 11.238 -5.149 -1.424 1.00 . A A . 131 PHE HD1 1 1 11 16412 1 1 56 PHE HD2 H 14.605 -4.557 -4.032 1.00 . A A . 131 PHE HD2 1 1 11 16413 1 1 56 PHE HE1 H 10.191 -3.086 -2.327 1.00 . A A . 131 PHE HE1 1 1 11 16414 1 1 56 PHE HE2 H 13.546 -2.509 -4.930 1.00 . A A . 131 PHE HE2 1 1 11 16415 1 1 56 PHE HZ H 11.349 -1.770 -4.082 1.00 . A A . 131 PHE HZ 1 1 11 16416 1 1 56 PHE N N 15.066 -5.154 -0.399 1.00 . A A . 131 PHE N 1 1 11 16417 1 1 56 PHE O O 13.513 -8.158 0.549 1.00 . A A . 131 PHE O 1 1 11 16418 1 1 57 ALA C C 15.762 -9.176 1.912 1.00 . A A . 132 ALA C 1 1 11 16419 1 1 57 ALA CA C 15.975 -9.194 0.398 1.00 . A A . 132 ALA CA 1 1 11 16420 1 1 57 ALA CB C 17.453 -9.455 0.101 1.00 . A A . 132 ALA CB 1 1 11 16421 1 1 57 ALA H H 16.220 -7.318 -0.641 1.00 . A A . 132 ALA H 1 1 11 16422 1 1 57 ALA HA H 15.376 -9.976 -0.041 1.00 . A A . 132 ALA HA 1 1 11 16423 1 1 57 ALA HB1 H 18.049 -8.630 0.471 1.00 . A A . 132 ALA HB1 1 1 11 16424 1 1 57 ALA HB2 H 17.762 -10.368 0.588 1.00 . A A . 132 ALA HB2 1 1 11 16425 1 1 57 ALA HB3 H 17.595 -9.555 -0.965 1.00 . A A . 132 ALA HB3 1 1 11 16426 1 1 57 ALA N N 15.566 -7.880 -0.172 1.00 . A A . 132 ALA N 1 1 11 16427 1 1 57 ALA O O 15.206 -10.091 2.482 1.00 . A A . 132 ALA O 1 1 11 16428 1 1 58 THR C C 14.539 -8.083 4.403 1.00 . A A . 133 THR C 1 1 11 16429 1 1 58 THR CA C 16.029 -8.071 4.047 1.00 . A A . 133 THR CA 1 1 11 16430 1 1 58 THR CB C 16.669 -6.784 4.575 1.00 . A A . 133 THR CB 1 1 11 16431 1 1 58 THR CG2 C 16.454 -6.674 6.086 1.00 . A A . 133 THR CG2 1 1 11 16432 1 1 58 THR H H 16.657 -7.410 2.094 1.00 . A A . 133 THR H 1 1 11 16433 1 1 58 THR HA H 16.510 -8.923 4.502 1.00 . A A . 133 THR HA 1 1 11 16434 1 1 58 THR HB H 16.214 -5.934 4.092 1.00 . A A . 133 THR HB 1 1 11 16435 1 1 58 THR HG1 H 18.167 -6.895 3.340 1.00 . A A . 133 THR HG1 1 1 11 16436 1 1 58 THR HG21 H 16.708 -7.612 6.559 1.00 . A A . 133 THR HG21 1 1 11 16437 1 1 58 THR HG22 H 17.082 -5.890 6.483 1.00 . A A . 133 THR HG22 1 1 11 16438 1 1 58 THR HG23 H 15.419 -6.439 6.281 1.00 . A A . 133 THR HG23 1 1 11 16439 1 1 58 THR N N 16.205 -8.140 2.570 1.00 . A A . 133 THR N 1 1 11 16440 1 1 58 THR O O 14.108 -8.804 5.280 1.00 . A A . 133 THR O 1 1 11 16441 1 1 58 THR OG1 O 18.058 -6.794 4.287 1.00 . A A . 133 THR OG1 1 1 11 16442 1 1 59 VAL C C 11.659 -8.606 3.767 1.00 . A A . 134 VAL C 1 1 11 16443 1 1 59 VAL CA C 12.295 -7.245 4.050 1.00 . A A . 134 VAL CA 1 1 11 16444 1 1 59 VAL CB C 11.633 -6.159 3.203 1.00 . A A . 134 VAL CB 1 1 11 16445 1 1 59 VAL CG1 C 10.109 -6.239 3.335 1.00 . A A . 134 VAL CG1 1 1 11 16446 1 1 59 VAL CG2 C 12.113 -4.798 3.702 1.00 . A A . 134 VAL CG2 1 1 11 16447 1 1 59 VAL H H 14.119 -6.708 3.038 1.00 . A A . 134 VAL H 1 1 11 16448 1 1 59 VAL HA H 12.164 -7.009 5.094 1.00 . A A . 134 VAL HA 1 1 11 16449 1 1 59 VAL HB H 11.913 -6.284 2.167 1.00 . A A . 134 VAL HB 1 1 11 16450 1 1 59 VAL HG11 H 9.846 -6.397 4.368 1.00 . A A . 134 VAL HG11 1 1 11 16451 1 1 59 VAL HG12 H 9.668 -5.313 2.993 1.00 . A A . 134 VAL HG12 1 1 11 16452 1 1 59 VAL HG13 H 9.735 -7.060 2.737 1.00 . A A . 134 VAL HG13 1 1 11 16453 1 1 59 VAL HG21 H 13.192 -4.781 3.714 1.00 . A A . 134 VAL HG21 1 1 11 16454 1 1 59 VAL HG22 H 11.743 -4.023 3.049 1.00 . A A . 134 VAL HG22 1 1 11 16455 1 1 59 VAL HG23 H 11.742 -4.636 4.703 1.00 . A A . 134 VAL HG23 1 1 11 16456 1 1 59 VAL N N 13.752 -7.285 3.737 1.00 . A A . 134 VAL N 1 1 11 16457 1 1 59 VAL O O 10.926 -9.136 4.579 1.00 . A A . 134 VAL O 1 1 11 16458 1 1 60 ALA C C 11.848 -11.534 3.355 1.00 . A A . 135 ALA C 1 1 11 16459 1 1 60 ALA CA C 11.336 -10.516 2.336 1.00 . A A . 135 ALA CA 1 1 11 16460 1 1 60 ALA CB C 11.714 -10.957 0.920 1.00 . A A . 135 ALA CB 1 1 11 16461 1 1 60 ALA H H 12.531 -8.758 1.993 1.00 . A A . 135 ALA H 1 1 11 16462 1 1 60 ALA HA H 10.259 -10.451 2.417 1.00 . A A . 135 ALA HA 1 1 11 16463 1 1 60 ALA HB1 H 12.788 -10.952 0.812 1.00 . A A . 135 ALA HB1 1 1 11 16464 1 1 60 ALA HB2 H 11.339 -11.952 0.741 1.00 . A A . 135 ALA HB2 1 1 11 16465 1 1 60 ALA HB3 H 11.274 -10.275 0.205 1.00 . A A . 135 ALA HB3 1 1 11 16466 1 1 60 ALA N N 11.933 -9.188 2.636 1.00 . A A . 135 ALA N 1 1 11 16467 1 1 60 ALA O O 11.183 -12.497 3.671 1.00 . A A . 135 ALA O 1 1 11 16468 1 1 61 GLY C C 12.747 -12.139 6.196 1.00 . A A . 136 GLY C 1 1 11 16469 1 1 61 GLY CA C 13.528 -12.300 4.893 1.00 . A A . 136 GLY CA 1 1 11 16470 1 1 61 GLY H H 13.544 -10.545 3.642 1.00 . A A . 136 GLY H 1 1 11 16471 1 1 61 GLY HA2 H 13.385 -13.303 4.517 1.00 . A A . 136 GLY HA2 1 1 11 16472 1 1 61 GLY HA3 H 14.579 -12.127 5.070 1.00 . A A . 136 GLY HA3 1 1 11 16473 1 1 61 GLY N N 13.017 -11.333 3.887 1.00 . A A . 136 GLY N 1 1 11 16474 1 1 61 GLY O O 12.265 -13.098 6.762 1.00 . A A . 136 GLY O 1 1 11 16475 1 1 62 HIS C C 10.362 -10.963 7.661 1.00 . A A . 137 HIS C 1 1 11 16476 1 1 62 HIS CA C 11.852 -10.747 7.939 1.00 . A A . 137 HIS CA 1 1 11 16477 1 1 62 HIS CB C 12.075 -9.330 8.468 1.00 . A A . 137 HIS CB 1 1 11 16478 1 1 62 HIS CD2 C 14.338 -8.011 8.660 1.00 . A A . 137 HIS CD2 1 1 11 16479 1 1 62 HIS CE1 C 15.596 -9.631 9.357 1.00 . A A . 137 HIS CE1 1 1 11 16480 1 1 62 HIS CG C 13.534 -9.121 8.763 1.00 . A A . 137 HIS CG 1 1 11 16481 1 1 62 HIS H H 13.002 -10.170 6.213 1.00 . A A . 137 HIS H 1 1 11 16482 1 1 62 HIS HA H 12.189 -11.465 8.672 1.00 . A A . 137 HIS HA 1 1 11 16483 1 1 62 HIS HB2 H 11.758 -8.616 7.722 1.00 . A A . 137 HIS HB2 1 1 11 16484 1 1 62 HIS HB3 H 11.501 -9.189 9.371 1.00 . A A . 137 HIS HB3 1 1 11 16485 1 1 62 HIS HD1 H 14.085 -11.065 9.399 1.00 . A A . 137 HIS HD1 1 1 11 16486 1 1 62 HIS HD2 H 14.007 -7.030 8.351 1.00 . A A . 137 HIS HD2 1 1 11 16487 1 1 62 HIS HE1 H 16.454 -10.201 9.691 1.00 . A A . 137 HIS HE1 1 1 11 16488 1 1 62 HIS N N 12.612 -10.939 6.679 1.00 . A A . 137 HIS N 1 1 11 16489 1 1 62 HIS ND1 N 14.357 -10.142 9.212 1.00 . A A . 137 HIS ND1 1 1 11 16490 1 1 62 HIS NE2 N 15.636 -8.334 9.032 1.00 . A A . 137 HIS NE2 1 1 11 16491 1 1 62 HIS O O 9.652 -11.548 8.453 1.00 . A A . 137 HIS O 1 1 11 16492 1 1 63 TYR C C 8.271 -11.825 5.242 1.00 . A A . 138 TYR C 1 1 11 16493 1 1 63 TYR CA C 8.436 -10.651 6.199 1.00 . A A . 138 TYR CA 1 1 11 16494 1 1 63 TYR CB C 7.928 -9.372 5.541 1.00 . A A . 138 TYR CB 1 1 11 16495 1 1 63 TYR CD1 C 9.062 -7.509 6.819 1.00 . A A . 138 TYR CD1 1 1 11 16496 1 1 63 TYR CD2 C 6.728 -7.996 7.275 1.00 . A A . 138 TYR CD2 1 1 11 16497 1 1 63 TYR CE1 C 9.035 -6.484 7.773 1.00 . A A . 138 TYR CE1 1 1 11 16498 1 1 63 TYR CE2 C 6.700 -6.972 8.230 1.00 . A A . 138 TYR CE2 1 1 11 16499 1 1 63 TYR CG C 7.906 -8.265 6.572 1.00 . A A . 138 TYR CG 1 1 11 16500 1 1 63 TYR CZ C 7.855 -6.217 8.478 1.00 . A A . 138 TYR CZ 1 1 11 16501 1 1 63 TYR H H 10.477 -10.016 5.914 1.00 . A A . 138 TYR H 1 1 11 16502 1 1 63 TYR HA H 7.866 -10.840 7.098 1.00 . A A . 138 TYR HA 1 1 11 16503 1 1 63 TYR HB2 H 8.578 -9.100 4.722 1.00 . A A . 138 TYR HB2 1 1 11 16504 1 1 63 TYR HB3 H 6.928 -9.535 5.169 1.00 . A A . 138 TYR HB3 1 1 11 16505 1 1 63 TYR HD1 H 9.974 -7.720 6.276 1.00 . A A . 138 TYR HD1 1 1 11 16506 1 1 63 TYR HD2 H 5.839 -8.579 7.081 1.00 . A A . 138 TYR HD2 1 1 11 16507 1 1 63 TYR HE1 H 9.920 -5.898 7.962 1.00 . A A . 138 TYR HE1 1 1 11 16508 1 1 63 TYR HE2 H 5.794 -6.770 8.780 1.00 . A A . 138 TYR HE2 1 1 11 16509 1 1 63 TYR HH H 8.182 -5.557 10.242 1.00 . A A . 138 TYR HH 1 1 11 16510 1 1 63 TYR N N 9.882 -10.487 6.539 1.00 . A A . 138 TYR N 1 1 11 16511 1 1 63 TYR O O 9.015 -11.973 4.295 1.00 . A A . 138 TYR O 1 1 11 16512 1 1 63 TYR OH O 7.830 -5.207 9.420 1.00 . A A . 138 TYR OH 1 1 11 16513 1 1 64 GLN C C 6.282 -13.388 3.366 1.00 . A A . 139 GLN C 1 1 11 16514 1 1 64 GLN CA C 7.086 -13.825 4.586 1.00 . A A . 139 GLN CA 1 1 11 16515 1 1 64 GLN CB C 6.306 -14.901 5.338 1.00 . A A . 139 GLN CB 1 1 11 16516 1 1 64 GLN CD C 5.522 -17.263 5.306 1.00 . A A . 139 GLN CD 1 1 11 16517 1 1 64 GLN CG C 6.267 -16.189 4.510 1.00 . A A . 139 GLN CG 1 1 11 16518 1 1 64 GLN H H 6.715 -12.513 6.242 1.00 . A A . 139 GLN H 1 1 11 16519 1 1 64 GLN HA H 8.041 -14.222 4.269 1.00 . A A . 139 GLN HA 1 1 11 16520 1 1 64 GLN HB2 H 6.778 -15.093 6.289 1.00 . A A . 139 GLN HB2 1 1 11 16521 1 1 64 GLN HB3 H 5.297 -14.555 5.500 1.00 . A A . 139 GLN HB3 1 1 11 16522 1 1 64 GLN HE21 H 5.900 -18.722 4.008 1.00 . A A . 139 GLN HE21 1 1 11 16523 1 1 64 GLN HE22 H 4.971 -19.170 5.351 1.00 . A A . 139 GLN HE22 1 1 11 16524 1 1 64 GLN HG2 H 5.751 -16.004 3.578 1.00 . A A . 139 GLN HG2 1 1 11 16525 1 1 64 GLN HG3 H 7.272 -16.524 4.303 1.00 . A A . 139 GLN HG3 1 1 11 16526 1 1 64 GLN N N 7.301 -12.657 5.479 1.00 . A A . 139 GLN N 1 1 11 16527 1 1 64 GLN NE2 N 5.463 -18.488 4.852 1.00 . A A . 139 GLN NE2 1 1 11 16528 1 1 64 GLN O O 5.153 -13.793 3.173 1.00 . A A . 139 GLN O 1 1 11 16529 1 1 64 GLN OE1 O 4.987 -16.985 6.359 1.00 . A A . 139 GLN OE1 1 1 11 16530 1 1 65 VAL C C 7.123 -12.164 0.119 1.00 . A A . 140 VAL C 1 1 11 16531 1 1 65 VAL CA C 6.157 -12.101 1.302 1.00 . A A . 140 VAL CA 1 1 11 16532 1 1 65 VAL CB C 5.674 -10.666 1.493 1.00 . A A . 140 VAL CB 1 1 11 16533 1 1 65 VAL CG1 C 4.695 -10.621 2.666 1.00 . A A . 140 VAL CG1 1 1 11 16534 1 1 65 VAL CG2 C 6.865 -9.754 1.784 1.00 . A A . 140 VAL CG2 1 1 11 16535 1 1 65 VAL H H 7.773 -12.259 2.720 1.00 . A A . 140 VAL H 1 1 11 16536 1 1 65 VAL HA H 5.303 -12.740 1.097 1.00 . A A . 140 VAL HA 1 1 11 16537 1 1 65 VAL HB H 5.175 -10.337 0.594 1.00 . A A . 140 VAL HB 1 1 11 16538 1 1 65 VAL HG11 H 3.854 -11.268 2.460 1.00 . A A . 140 VAL HG11 1 1 11 16539 1 1 65 VAL HG12 H 5.192 -10.954 3.563 1.00 . A A . 140 VAL HG12 1 1 11 16540 1 1 65 VAL HG13 H 4.344 -9.609 2.804 1.00 . A A . 140 VAL HG13 1 1 11 16541 1 1 65 VAL HG21 H 7.441 -10.161 2.601 1.00 . A A . 140 VAL HG21 1 1 11 16542 1 1 65 VAL HG22 H 7.487 -9.682 0.903 1.00 . A A . 140 VAL HG22 1 1 11 16543 1 1 65 VAL HG23 H 6.507 -8.772 2.050 1.00 . A A . 140 VAL HG23 1 1 11 16544 1 1 65 VAL N N 6.863 -12.566 2.535 1.00 . A A . 140 VAL N 1 1 11 16545 1 1 65 VAL O O 8.325 -12.156 0.289 1.00 . A A . 140 VAL O 1 1 11 16546 1 1 66 SER C C 8.136 -10.927 -2.510 1.00 . A A . 141 SER C 1 1 11 16547 1 1 66 SER CA C 7.485 -12.286 -2.280 1.00 . A A . 141 SER CA 1 1 11 16548 1 1 66 SER CB C 6.663 -12.665 -3.511 1.00 . A A . 141 SER CB 1 1 11 16549 1 1 66 SER H H 5.629 -12.228 -1.184 1.00 . A A . 141 SER H 1 1 11 16550 1 1 66 SER HA H 8.256 -13.027 -2.123 1.00 . A A . 141 SER HA 1 1 11 16551 1 1 66 SER HB2 H 6.356 -13.695 -3.440 1.00 . A A . 141 SER HB2 1 1 11 16552 1 1 66 SER HB3 H 5.787 -12.033 -3.568 1.00 . A A . 141 SER HB3 1 1 11 16553 1 1 66 SER HG H 7.899 -11.642 -4.612 1.00 . A A . 141 SER HG 1 1 11 16554 1 1 66 SER N N 6.604 -12.226 -1.077 1.00 . A A . 141 SER N 1 1 11 16555 1 1 66 SER O O 7.477 -9.906 -2.526 1.00 . A A . 141 SER O 1 1 11 16556 1 1 66 SER OG O 7.465 -12.495 -4.673 1.00 . A A . 141 SER OG 1 1 11 16557 1 1 67 ALA C C 9.547 -8.944 -4.183 1.00 . A A . 142 ALA C 1 1 11 16558 1 1 67 ALA CA C 10.112 -9.611 -2.925 1.00 . A A . 142 ALA CA 1 1 11 16559 1 1 67 ALA CB C 11.608 -9.858 -3.107 1.00 . A A . 142 ALA CB 1 1 11 16560 1 1 67 ALA H H 9.933 -11.742 -2.678 1.00 . A A . 142 ALA H 1 1 11 16561 1 1 67 ALA HA H 9.957 -8.962 -2.076 1.00 . A A . 142 ALA HA 1 1 11 16562 1 1 67 ALA HB1 H 11.759 -10.592 -3.883 1.00 . A A . 142 ALA HB1 1 1 11 16563 1 1 67 ALA HB2 H 12.091 -8.935 -3.386 1.00 . A A . 142 ALA HB2 1 1 11 16564 1 1 67 ALA HB3 H 12.027 -10.221 -2.181 1.00 . A A . 142 ALA HB3 1 1 11 16565 1 1 67 ALA N N 9.422 -10.906 -2.691 1.00 . A A . 142 ALA N 1 1 11 16566 1 1 67 ALA O O 9.358 -7.747 -4.224 1.00 . A A . 142 ALA O 1 1 11 16567 1 1 68 SER C C 7.342 -8.530 -6.222 1.00 . A A . 143 SER C 1 1 11 16568 1 1 68 SER CA C 8.740 -9.110 -6.469 1.00 . A A . 143 SER CA 1 1 11 16569 1 1 68 SER CB C 8.670 -10.192 -7.550 1.00 . A A . 143 SER CB 1 1 11 16570 1 1 68 SER H H 9.452 -10.674 -5.163 1.00 . A A . 143 SER H 1 1 11 16571 1 1 68 SER HA H 9.397 -8.322 -6.799 1.00 . A A . 143 SER HA 1 1 11 16572 1 1 68 SER HB2 H 8.463 -9.739 -8.506 1.00 . A A . 143 SER HB2 1 1 11 16573 1 1 68 SER HB3 H 9.622 -10.710 -7.599 1.00 . A A . 143 SER HB3 1 1 11 16574 1 1 68 SER HG H 6.828 -10.826 -7.667 1.00 . A A . 143 SER HG 1 1 11 16575 1 1 68 SER N N 9.284 -9.707 -5.212 1.00 . A A . 143 SER N 1 1 11 16576 1 1 68 SER O O 7.003 -7.479 -6.723 1.00 . A A . 143 SER O 1 1 11 16577 1 1 68 SER OG O 7.634 -11.117 -7.233 1.00 . A A . 143 SER OG 1 1 11 16578 1 1 69 THR C C 5.289 -7.337 -4.444 1.00 . A A . 144 THR C 1 1 11 16579 1 1 69 THR CA C 5.160 -8.664 -5.191 1.00 . A A . 144 THR CA 1 1 11 16580 1 1 69 THR CB C 4.379 -9.664 -4.331 1.00 . A A . 144 THR CB 1 1 11 16581 1 1 69 THR CG2 C 3.012 -9.085 -3.957 1.00 . A A . 144 THR CG2 1 1 11 16582 1 1 69 THR H H 6.804 -10.049 -5.052 1.00 . A A . 144 THR H 1 1 11 16583 1 1 69 THR HA H 4.642 -8.506 -6.127 1.00 . A A . 144 THR HA 1 1 11 16584 1 1 69 THR HB H 4.934 -9.864 -3.427 1.00 . A A . 144 THR HB 1 1 11 16585 1 1 69 THR HG1 H 3.905 -11.549 -4.439 1.00 . A A . 144 THR HG1 1 1 11 16586 1 1 69 THR HG21 H 2.512 -8.749 -4.850 1.00 . A A . 144 THR HG21 1 1 11 16587 1 1 69 THR HG22 H 2.417 -9.851 -3.480 1.00 . A A . 144 THR HG22 1 1 11 16588 1 1 69 THR HG23 H 3.144 -8.252 -3.278 1.00 . A A . 144 THR HG23 1 1 11 16589 1 1 69 THR N N 6.524 -9.201 -5.456 1.00 . A A . 144 THR N 1 1 11 16590 1 1 69 THR O O 4.694 -6.339 -4.811 1.00 . A A . 144 THR O 1 1 11 16591 1 1 69 THR OG1 O 4.200 -10.873 -5.055 1.00 . A A . 144 THR OG1 1 1 11 16592 1 1 70 LEU C C 6.816 -4.978 -3.519 1.00 . A A . 145 LEU C 1 1 11 16593 1 1 70 LEU CA C 6.232 -6.066 -2.611 1.00 . A A . 145 LEU CA 1 1 11 16594 1 1 70 LEU CB C 7.183 -6.317 -1.427 1.00 . A A . 145 LEU CB 1 1 11 16595 1 1 70 LEU CD1 C 6.018 -4.533 -0.073 1.00 . A A . 145 LEU CD1 1 1 11 16596 1 1 70 LEU CD2 C 8.311 -5.340 0.568 1.00 . A A . 145 LEU CD2 1 1 11 16597 1 1 70 LEU CG C 7.372 -5.032 -0.605 1.00 . A A . 145 LEU CG 1 1 11 16598 1 1 70 LEU H H 6.516 -8.139 -3.115 1.00 . A A . 145 LEU H 1 1 11 16599 1 1 70 LEU HA H 5.269 -5.751 -2.246 1.00 . A A . 145 LEU HA 1 1 11 16600 1 1 70 LEU HB2 H 6.779 -7.094 -0.792 1.00 . A A . 145 LEU HB2 1 1 11 16601 1 1 70 LEU HB3 H 8.146 -6.633 -1.808 1.00 . A A . 145 LEU HB3 1 1 11 16602 1 1 70 LEU HD11 H 5.402 -5.378 0.206 1.00 . A A . 145 LEU HD11 1 1 11 16603 1 1 70 LEU HD12 H 6.174 -3.899 0.787 1.00 . A A . 145 LEU HD12 1 1 11 16604 1 1 70 LEU HD13 H 5.521 -3.961 -0.840 1.00 . A A . 145 LEU HD13 1 1 11 16605 1 1 70 LEU HD21 H 9.172 -5.883 0.204 1.00 . A A . 145 LEU HD21 1 1 11 16606 1 1 70 LEU HD22 H 8.633 -4.417 1.027 1.00 . A A . 145 LEU HD22 1 1 11 16607 1 1 70 LEU HD23 H 7.790 -5.943 1.296 1.00 . A A . 145 LEU HD23 1 1 11 16608 1 1 70 LEU HG H 7.815 -4.269 -1.227 1.00 . A A . 145 LEU HG 1 1 11 16609 1 1 70 LEU N N 6.062 -7.321 -3.392 1.00 . A A . 145 LEU N 1 1 11 16610 1 1 70 LEU O O 6.424 -3.830 -3.460 1.00 . A A . 145 LEU O 1 1 11 16611 1 1 71 ARG C C 7.276 -3.699 -6.161 1.00 . A A . 146 ARG C 1 1 11 16612 1 1 71 ARG CA C 8.355 -4.307 -5.260 1.00 . A A . 146 ARG CA 1 1 11 16613 1 1 71 ARG CB C 9.433 -4.969 -6.119 1.00 . A A . 146 ARG CB 1 1 11 16614 1 1 71 ARG CD C 11.315 -4.576 -7.702 1.00 . A A . 146 ARG CD 1 1 11 16615 1 1 71 ARG CG C 10.225 -3.896 -6.870 1.00 . A A . 146 ARG CG 1 1 11 16616 1 1 71 ARG CZ C 11.833 -2.589 -9.039 1.00 . A A . 146 ARG CZ 1 1 11 16617 1 1 71 ARG H H 8.058 -6.257 -4.392 1.00 . A A . 146 ARG H 1 1 11 16618 1 1 71 ARG HA H 8.805 -3.526 -4.667 1.00 . A A . 146 ARG HA 1 1 11 16619 1 1 71 ARG HB2 H 10.099 -5.536 -5.489 1.00 . A A . 146 ARG HB2 1 1 11 16620 1 1 71 ARG HB3 H 8.965 -5.629 -6.832 1.00 . A A . 146 ARG HB3 1 1 11 16621 1 1 71 ARG HD2 H 11.893 -5.217 -7.063 1.00 . A A . 146 ARG HD2 1 1 11 16622 1 1 71 ARG HD3 H 10.849 -5.179 -8.478 1.00 . A A . 146 ARG HD3 1 1 11 16623 1 1 71 ARG HE H 13.196 -3.570 -8.004 1.00 . A A . 146 ARG HE 1 1 11 16624 1 1 71 ARG HG2 H 9.557 -3.344 -7.511 1.00 . A A . 146 ARG HG2 1 1 11 16625 1 1 71 ARG HG3 H 10.683 -3.224 -6.160 1.00 . A A . 146 ARG HG3 1 1 11 16626 1 1 71 ARG HH11 H 9.985 -3.337 -9.247 1.00 . A A . 146 ARG HH11 1 1 11 16627 1 1 71 ARG HH12 H 10.295 -1.856 -10.089 1.00 . A A . 146 ARG HH12 1 1 11 16628 1 1 71 ARG HH21 H 13.612 -1.681 -9.083 1.00 . A A . 146 ARG HH21 1 1 11 16629 1 1 71 ARG HH22 H 12.352 -0.908 -9.989 1.00 . A A . 146 ARG HH22 1 1 11 16630 1 1 71 ARG N N 7.751 -5.327 -4.358 1.00 . A A . 146 ARG N 1 1 11 16631 1 1 71 ARG NE N 12.252 -3.548 -8.265 1.00 . A A . 146 ARG NE 1 1 11 16632 1 1 71 ARG NH1 N 10.609 -2.592 -9.492 1.00 . A A . 146 ARG NH1 1 1 11 16633 1 1 71 ARG NH2 N 12.664 -1.653 -9.400 1.00 . A A . 146 ARG NH2 1 1 11 16634 1 1 71 ARG O O 7.171 -2.498 -6.278 1.00 . A A . 146 ARG O 1 1 11 16635 1 1 72 ASP C C 4.464 -3.053 -6.898 1.00 . A A . 147 ASP C 1 1 11 16636 1 1 72 ASP CA C 5.425 -3.942 -7.700 1.00 . A A . 147 ASP CA 1 1 11 16637 1 1 72 ASP CB C 4.638 -5.086 -8.341 1.00 . A A . 147 ASP CB 1 1 11 16638 1 1 72 ASP CG C 5.535 -5.813 -9.352 1.00 . A A . 147 ASP CG 1 1 11 16639 1 1 72 ASP H H 6.578 -5.481 -6.707 1.00 . A A . 147 ASP H 1 1 11 16640 1 1 72 ASP HA H 5.889 -3.355 -8.475 1.00 . A A . 147 ASP HA 1 1 11 16641 1 1 72 ASP HB2 H 4.316 -5.779 -7.576 1.00 . A A . 147 ASP HB2 1 1 11 16642 1 1 72 ASP HB3 H 3.775 -4.688 -8.854 1.00 . A A . 147 ASP HB3 1 1 11 16643 1 1 72 ASP N N 6.480 -4.507 -6.805 1.00 . A A . 147 ASP N 1 1 11 16644 1 1 72 ASP O O 4.038 -2.011 -7.354 1.00 . A A . 147 ASP O 1 1 11 16645 1 1 72 ASP OD1 O 6.525 -5.232 -9.760 1.00 . A A . 147 ASP OD1 1 1 11 16646 1 1 72 ASP OD2 O 5.218 -6.942 -9.698 1.00 . A A . 147 ASP OD2 1 1 11 16647 1 1 73 LYS C C 3.806 -1.352 -4.405 1.00 . A A . 148 LYS C 1 1 11 16648 1 1 73 LYS CA C 3.166 -2.669 -4.873 1.00 . A A . 148 LYS CA 1 1 11 16649 1 1 73 LYS CB C 2.747 -3.481 -3.644 1.00 . A A . 148 LYS CB 1 1 11 16650 1 1 73 LYS CD C 1.433 -5.449 -2.840 1.00 . A A . 148 LYS CD 1 1 11 16651 1 1 73 LYS CE C 0.532 -6.606 -3.281 1.00 . A A . 148 LYS CE 1 1 11 16652 1 1 73 LYS CG C 1.848 -4.642 -4.069 1.00 . A A . 148 LYS CG 1 1 11 16653 1 1 73 LYS H H 4.456 -4.319 -5.369 1.00 . A A . 148 LYS H 1 1 11 16654 1 1 73 LYS HA H 2.285 -2.443 -5.458 1.00 . A A . 148 LYS HA 1 1 11 16655 1 1 73 LYS HB2 H 3.633 -3.871 -3.157 1.00 . A A . 148 LYS HB2 1 1 11 16656 1 1 73 LYS HB3 H 2.211 -2.846 -2.958 1.00 . A A . 148 LYS HB3 1 1 11 16657 1 1 73 LYS HD2 H 2.314 -5.838 -2.344 1.00 . A A . 148 LYS HD2 1 1 11 16658 1 1 73 LYS HD3 H 0.887 -4.810 -2.161 1.00 . A A . 148 LYS HD3 1 1 11 16659 1 1 73 LYS HE2 H 1.021 -7.163 -4.066 1.00 . A A . 148 LYS HE2 1 1 11 16660 1 1 73 LYS HE3 H 0.342 -7.256 -2.440 1.00 . A A . 148 LYS HE3 1 1 11 16661 1 1 73 LYS HG2 H 0.965 -4.254 -4.558 1.00 . A A . 148 LYS HG2 1 1 11 16662 1 1 73 LYS HG3 H 2.386 -5.285 -4.752 1.00 . A A . 148 LYS HG3 1 1 11 16663 1 1 73 LYS HZ1 H -0.575 -5.256 -4.419 1.00 . A A . 148 LYS HZ1 1 1 11 16664 1 1 73 LYS HZ2 H -1.266 -6.803 -4.310 1.00 . A A . 148 LYS HZ2 1 1 11 16665 1 1 73 LYS HZ3 H -1.336 -5.743 -2.985 1.00 . A A . 148 LYS HZ3 1 1 11 16666 1 1 73 LYS N N 4.110 -3.469 -5.710 1.00 . A A . 148 LYS N 1 1 11 16667 1 1 73 LYS NZ N -0.760 -6.061 -3.788 1.00 . A A . 148 LYS NZ 1 1 11 16668 1 1 73 LYS O O 3.136 -0.345 -4.289 1.00 . A A . 148 LYS O 1 1 11 16669 1 1 74 TYR C C 5.571 1.017 -4.613 1.00 . A A . 149 TYR C 1 1 11 16670 1 1 74 TYR CA C 5.698 -0.095 -3.569 1.00 . A A . 149 TYR CA 1 1 11 16671 1 1 74 TYR CB C 7.180 -0.336 -3.266 1.00 . A A . 149 TYR CB 1 1 11 16672 1 1 74 TYR CD1 C 8.248 1.952 -3.173 1.00 . A A . 149 TYR CD1 1 1 11 16673 1 1 74 TYR CD2 C 7.679 0.833 -1.095 1.00 . A A . 149 TYR CD2 1 1 11 16674 1 1 74 TYR CE1 C 8.738 3.047 -2.447 1.00 . A A . 149 TYR CE1 1 1 11 16675 1 1 74 TYR CE2 C 8.168 1.925 -0.370 1.00 . A A . 149 TYR CE2 1 1 11 16676 1 1 74 TYR CG C 7.721 0.845 -2.496 1.00 . A A . 149 TYR CG 1 1 11 16677 1 1 74 TYR CZ C 8.699 3.034 -1.045 1.00 . A A . 149 TYR CZ 1 1 11 16678 1 1 74 TYR H H 5.601 -2.176 -4.147 1.00 . A A . 149 TYR H 1 1 11 16679 1 1 74 TYR HA H 5.193 0.205 -2.662 1.00 . A A . 149 TYR HA 1 1 11 16680 1 1 74 TYR HB2 H 7.289 -1.235 -2.679 1.00 . A A . 149 TYR HB2 1 1 11 16681 1 1 74 TYR HB3 H 7.724 -0.441 -4.192 1.00 . A A . 149 TYR HB3 1 1 11 16682 1 1 74 TYR HD1 H 8.276 1.963 -4.253 1.00 . A A . 149 TYR HD1 1 1 11 16683 1 1 74 TYR HD2 H 7.273 -0.019 -0.575 1.00 . A A . 149 TYR HD2 1 1 11 16684 1 1 74 TYR HE1 H 9.145 3.902 -2.967 1.00 . A A . 149 TYR HE1 1 1 11 16685 1 1 74 TYR HE2 H 8.132 1.913 0.711 1.00 . A A . 149 TYR HE2 1 1 11 16686 1 1 74 TYR HH H 10.155 4.078 -0.380 1.00 . A A . 149 TYR HH 1 1 11 16687 1 1 74 TYR N N 5.075 -1.351 -4.085 1.00 . A A . 149 TYR N 1 1 11 16688 1 1 74 TYR O O 5.146 2.115 -4.306 1.00 . A A . 149 TYR O 1 1 11 16689 1 1 74 TYR OH O 9.194 4.108 -0.330 1.00 . A A . 149 TYR OH 1 1 11 16690 1 1 75 TYR C C 4.323 2.061 -7.201 1.00 . A A . 150 TYR C 1 1 11 16691 1 1 75 TYR CA C 5.800 1.794 -6.903 1.00 . A A . 150 TYR CA 1 1 11 16692 1 1 75 TYR CB C 6.523 1.355 -8.188 1.00 . A A . 150 TYR CB 1 1 11 16693 1 1 75 TYR CD1 C 8.746 2.555 -8.241 1.00 . A A . 150 TYR CD1 1 1 11 16694 1 1 75 TYR CD2 C 8.677 0.253 -7.492 1.00 . A A . 150 TYR CD2 1 1 11 16695 1 1 75 TYR CE1 C 10.132 2.582 -8.034 1.00 . A A . 150 TYR CE1 1 1 11 16696 1 1 75 TYR CE2 C 10.058 0.280 -7.286 1.00 . A A . 150 TYR CE2 1 1 11 16697 1 1 75 TYR CG C 8.019 1.386 -7.969 1.00 . A A . 150 TYR CG 1 1 11 16698 1 1 75 TYR CZ C 10.785 1.444 -7.557 1.00 . A A . 150 TYR CZ 1 1 11 16699 1 1 75 TYR H H 6.251 -0.149 -6.068 1.00 . A A . 150 TYR H 1 1 11 16700 1 1 75 TYR HA H 6.248 2.709 -6.541 1.00 . A A . 150 TYR HA 1 1 11 16701 1 1 75 TYR HB2 H 6.223 0.350 -8.448 1.00 . A A . 150 TYR HB2 1 1 11 16702 1 1 75 TYR HB3 H 6.266 2.028 -8.995 1.00 . A A . 150 TYR HB3 1 1 11 16703 1 1 75 TYR HD1 H 8.238 3.438 -8.614 1.00 . A A . 150 TYR HD1 1 1 11 16704 1 1 75 TYR HD2 H 8.119 -0.643 -7.286 1.00 . A A . 150 TYR HD2 1 1 11 16705 1 1 75 TYR HE1 H 10.694 3.483 -8.241 1.00 . A A . 150 TYR HE1 1 1 11 16706 1 1 75 TYR HE2 H 10.564 -0.597 -6.917 1.00 . A A . 150 TYR HE2 1 1 11 16707 1 1 75 TYR HH H 12.557 1.757 -8.167 1.00 . A A . 150 TYR HH 1 1 11 16708 1 1 75 TYR N N 5.921 0.745 -5.842 1.00 . A A . 150 TYR N 1 1 11 16709 1 1 75 TYR O O 3.940 3.162 -7.528 1.00 . A A . 150 TYR O 1 1 11 16710 1 1 75 TYR OH O 12.143 1.471 -7.351 1.00 . A A . 150 TYR OH 1 1 11 16711 1 1 76 GLN C C 1.436 2.332 -6.471 1.00 . A A . 151 GLN C 1 1 11 16712 1 1 76 GLN CA C 2.040 1.284 -7.411 1.00 . A A . 151 GLN CA 1 1 11 16713 1 1 76 GLN CB C 1.262 -0.028 -7.250 1.00 . A A . 151 GLN CB 1 1 11 16714 1 1 76 GLN CD C -0.161 0.353 -9.283 1.00 . A A . 151 GLN CD 1 1 11 16715 1 1 76 GLN CG C -0.173 0.168 -7.760 1.00 . A A . 151 GLN CG 1 1 11 16716 1 1 76 GLN H H 3.807 0.170 -6.857 1.00 . A A . 151 GLN H 1 1 11 16717 1 1 76 GLN HA H 1.942 1.627 -8.428 1.00 . A A . 151 GLN HA 1 1 11 16718 1 1 76 GLN HB2 H 1.745 -0.812 -7.814 1.00 . A A . 151 GLN HB2 1 1 11 16719 1 1 76 GLN HB3 H 1.233 -0.304 -6.208 1.00 . A A . 151 GLN HB3 1 1 11 16720 1 1 76 GLN HE21 H -0.681 2.274 -9.208 1.00 . A A . 151 GLN HE21 1 1 11 16721 1 1 76 GLN HE22 H -0.437 1.650 -10.769 1.00 . A A . 151 GLN HE22 1 1 11 16722 1 1 76 GLN HG2 H -0.766 -0.693 -7.506 1.00 . A A . 151 GLN HG2 1 1 11 16723 1 1 76 GLN HG3 H -0.604 1.045 -7.299 1.00 . A A . 151 GLN HG3 1 1 11 16724 1 1 76 GLN N N 3.487 1.063 -7.110 1.00 . A A . 151 GLN N 1 1 11 16725 1 1 76 GLN NE2 N -0.453 1.523 -9.795 1.00 . A A . 151 GLN NE2 1 1 11 16726 1 1 76 GLN O O 0.649 3.152 -6.886 1.00 . A A . 151 GLN O 1 1 11 16727 1 1 76 GLN OE1 O 0.110 -0.575 -10.016 1.00 . A A . 151 GLN OE1 1 1 11 16728 1 1 77 VAL C C 1.845 4.635 -4.324 1.00 . A A . 152 VAL C 1 1 11 16729 1 1 77 VAL CA C 1.145 3.273 -4.257 1.00 . A A . 152 VAL CA 1 1 11 16730 1 1 77 VAL CB C 1.264 2.730 -2.830 1.00 . A A . 152 VAL CB 1 1 11 16731 1 1 77 VAL CG1 C 0.511 1.409 -2.716 1.00 . A A . 152 VAL CG1 1 1 11 16732 1 1 77 VAL CG2 C 2.736 2.490 -2.481 1.00 . A A . 152 VAL CG2 1 1 11 16733 1 1 77 VAL H H 2.371 1.607 -4.873 1.00 . A A . 152 VAL H 1 1 11 16734 1 1 77 VAL HA H 0.098 3.397 -4.496 1.00 . A A . 152 VAL HA 1 1 11 16735 1 1 77 VAL HB H 0.842 3.441 -2.141 1.00 . A A . 152 VAL HB 1 1 11 16736 1 1 77 VAL HG11 H -0.487 1.527 -3.109 1.00 . A A . 152 VAL HG11 1 1 11 16737 1 1 77 VAL HG12 H 1.032 0.650 -3.276 1.00 . A A . 152 VAL HG12 1 1 11 16738 1 1 77 VAL HG13 H 0.460 1.118 -1.678 1.00 . A A . 152 VAL HG13 1 1 11 16739 1 1 77 VAL HG21 H 3.295 3.406 -2.597 1.00 . A A . 152 VAL HG21 1 1 11 16740 1 1 77 VAL HG22 H 2.810 2.153 -1.457 1.00 . A A . 152 VAL HG22 1 1 11 16741 1 1 77 VAL HG23 H 3.140 1.734 -3.135 1.00 . A A . 152 VAL HG23 1 1 11 16742 1 1 77 VAL N N 1.757 2.295 -5.207 1.00 . A A . 152 VAL N 1 1 11 16743 1 1 77 VAL O O 1.390 5.598 -3.736 1.00 . A A . 152 VAL O 1 1 11 16744 1 1 78 GLN C C 2.758 7.137 -5.583 1.00 . A A . 153 GLN C 1 1 11 16745 1 1 78 GLN CA C 3.680 6.035 -5.045 1.00 . A A . 153 GLN CA 1 1 11 16746 1 1 78 GLN CB C 4.941 5.907 -5.931 1.00 . A A . 153 GLN CB 1 1 11 16747 1 1 78 GLN CD C 5.784 5.636 -8.270 1.00 . A A . 153 GLN CD 1 1 11 16748 1 1 78 GLN CG C 4.593 6.080 -7.415 1.00 . A A . 153 GLN CG 1 1 11 16749 1 1 78 GLN H H 3.323 3.938 -5.447 1.00 . A A . 153 GLN H 1 1 11 16750 1 1 78 GLN HA H 3.980 6.294 -4.042 1.00 . A A . 153 GLN HA 1 1 11 16751 1 1 78 GLN HB2 H 5.654 6.663 -5.646 1.00 . A A . 153 GLN HB2 1 1 11 16752 1 1 78 GLN HB3 H 5.381 4.930 -5.785 1.00 . A A . 153 GLN HB3 1 1 11 16753 1 1 78 GLN HE21 H 7.150 6.272 -6.968 1.00 . A A . 153 GLN HE21 1 1 11 16754 1 1 78 GLN HE22 H 7.769 5.543 -8.374 1.00 . A A . 153 GLN HE22 1 1 11 16755 1 1 78 GLN HG2 H 3.729 5.478 -7.654 1.00 . A A . 153 GLN HG2 1 1 11 16756 1 1 78 GLN HG3 H 4.374 7.117 -7.616 1.00 . A A . 153 GLN HG3 1 1 11 16757 1 1 78 GLN N N 2.955 4.726 -5.000 1.00 . A A . 153 GLN N 1 1 11 16758 1 1 78 GLN NE2 N 7.002 5.836 -7.836 1.00 . A A . 153 GLN NE2 1 1 11 16759 1 1 78 GLN O O 2.771 8.250 -5.100 1.00 . A A . 153 GLN O 1 1 11 16760 1 1 78 GLN OE1 O 5.602 5.105 -9.345 1.00 . A A . 153 GLN OE1 1 1 11 16761 1 1 79 LYS C C -0.131 8.103 -6.204 1.00 . A A . 154 LYS C 1 1 11 16762 1 1 79 LYS CA C 1.062 7.888 -7.143 1.00 . A A . 154 LYS CA 1 1 11 16763 1 1 79 LYS CB C 0.566 7.425 -8.520 1.00 . A A . 154 LYS CB 1 1 11 16764 1 1 79 LYS CD C 1.206 9.476 -9.855 1.00 . A A . 154 LYS CD 1 1 11 16765 1 1 79 LYS CE C 0.752 10.294 -11.061 1.00 . A A . 154 LYS CE 1 1 11 16766 1 1 79 LYS CG C 0.038 8.624 -9.325 1.00 . A A . 154 LYS CG 1 1 11 16767 1 1 79 LYS H H 1.973 5.939 -6.958 1.00 . A A . 154 LYS H 1 1 11 16768 1 1 79 LYS HA H 1.610 8.811 -7.246 1.00 . A A . 154 LYS HA 1 1 11 16769 1 1 79 LYS HB2 H 1.381 6.955 -9.054 1.00 . A A . 154 LYS HB2 1 1 11 16770 1 1 79 LYS HB3 H -0.230 6.707 -8.390 1.00 . A A . 154 LYS HB3 1 1 11 16771 1 1 79 LYS HD2 H 1.537 10.155 -9.083 1.00 . A A . 154 LYS HD2 1 1 11 16772 1 1 79 LYS HD3 H 2.025 8.842 -10.152 1.00 . A A . 154 LYS HD3 1 1 11 16773 1 1 79 LYS HE2 H 0.692 9.653 -11.933 1.00 . A A . 154 LYS HE2 1 1 11 16774 1 1 79 LYS HE3 H -0.214 10.734 -10.860 1.00 . A A . 154 LYS HE3 1 1 11 16775 1 1 79 LYS HG2 H -0.553 8.266 -10.155 1.00 . A A . 154 LYS HG2 1 1 11 16776 1 1 79 LYS HG3 H -0.580 9.237 -8.686 1.00 . A A . 154 LYS HG3 1 1 11 16777 1 1 79 LYS HZ1 H 2.627 11.139 -10.801 1.00 . A A . 154 LYS HZ1 1 1 11 16778 1 1 79 LYS HZ2 H 1.935 11.452 -12.315 1.00 . A A . 154 LYS HZ2 1 1 11 16779 1 1 79 LYS HZ3 H 1.372 12.272 -10.942 1.00 . A A . 154 LYS HZ3 1 1 11 16780 1 1 79 LYS N N 1.965 6.843 -6.574 1.00 . A A . 154 LYS N 1 1 11 16781 1 1 79 LYS NZ N 1.745 11.371 -11.299 1.00 . A A . 154 LYS NZ 1 1 11 16782 1 1 79 LYS O O -0.937 8.994 -6.391 1.00 . A A . 154 LYS O 1 1 11 16783 1 1 80 PHE C C -0.863 7.971 -2.892 1.00 . A A . 155 PHE C 1 1 11 16784 1 1 80 PHE CA C -1.372 7.403 -4.221 1.00 . A A . 155 PHE CA 1 1 11 16785 1 1 80 PHE CB C -1.940 6.005 -3.988 1.00 . A A . 155 PHE CB 1 1 11 16786 1 1 80 PHE CD1 C -1.970 4.870 -6.244 1.00 . A A . 155 PHE CD1 1 1 11 16787 1 1 80 PHE CD2 C -4.047 5.733 -5.339 1.00 . A A . 155 PHE CD2 1 1 11 16788 1 1 80 PHE CE1 C -2.652 4.414 -7.376 1.00 . A A . 155 PHE CE1 1 1 11 16789 1 1 80 PHE CE2 C -4.728 5.281 -6.470 1.00 . A A . 155 PHE CE2 1 1 11 16790 1 1 80 PHE CG C -2.667 5.531 -5.224 1.00 . A A . 155 PHE CG 1 1 11 16791 1 1 80 PHE CZ C -4.032 4.620 -7.489 1.00 . A A . 155 PHE CZ 1 1 11 16792 1 1 80 PHE H H 0.425 6.581 -5.072 1.00 . A A . 155 PHE H 1 1 11 16793 1 1 80 PHE HA H -2.145 8.046 -4.614 1.00 . A A . 155 PHE HA 1 1 11 16794 1 1 80 PHE HB2 H -1.131 5.326 -3.769 1.00 . A A . 155 PHE HB2 1 1 11 16795 1 1 80 PHE HB3 H -2.625 6.028 -3.152 1.00 . A A . 155 PHE HB3 1 1 11 16796 1 1 80 PHE HD1 H -0.906 4.719 -6.157 1.00 . A A . 155 PHE HD1 1 1 11 16797 1 1 80 PHE HD2 H -4.584 6.242 -4.550 1.00 . A A . 155 PHE HD2 1 1 11 16798 1 1 80 PHE HE1 H -2.117 3.906 -8.164 1.00 . A A . 155 PHE HE1 1 1 11 16799 1 1 80 PHE HE2 H -5.790 5.435 -6.556 1.00 . A A . 155 PHE HE2 1 1 11 16800 1 1 80 PHE HZ H -4.559 4.266 -8.359 1.00 . A A . 155 PHE HZ 1 1 11 16801 1 1 80 PHE N N -0.243 7.287 -5.194 1.00 . A A . 155 PHE N 1 1 11 16802 1 1 80 PHE O O 0.267 7.751 -2.504 1.00 . A A . 155 PHE O 1 1 11 16803 1 1 81 ALA C C -1.135 8.197 0.173 1.00 . A A . 156 ALA C 1 1 11 16804 1 1 81 ALA CA C -1.273 9.294 -0.884 1.00 . A A . 156 ALA CA 1 1 11 16805 1 1 81 ALA CB C -2.320 10.309 -0.415 1.00 . A A . 156 ALA CB 1 1 11 16806 1 1 81 ALA H H -2.600 8.862 -2.530 1.00 . A A . 156 ALA H 1 1 11 16807 1 1 81 ALA HA H -0.324 9.793 -1.009 1.00 . A A . 156 ALA HA 1 1 11 16808 1 1 81 ALA HB1 H -2.616 10.931 -1.247 1.00 . A A . 156 ALA HB1 1 1 11 16809 1 1 81 ALA HB2 H -3.183 9.786 -0.028 1.00 . A A . 156 ALA HB2 1 1 11 16810 1 1 81 ALA HB3 H -1.897 10.925 0.363 1.00 . A A . 156 ALA HB3 1 1 11 16811 1 1 81 ALA N N -1.695 8.702 -2.192 1.00 . A A . 156 ALA N 1 1 11 16812 1 1 81 ALA O O -1.818 7.197 0.132 1.00 . A A . 156 ALA O 1 1 11 16813 1 1 82 LYS C C -1.425 7.001 2.837 1.00 . A A . 157 LYS C 1 1 11 16814 1 1 82 LYS CA C -0.074 7.367 2.189 1.00 . A A . 157 LYS CA 1 1 11 16815 1 1 82 LYS CB C 0.899 7.911 3.251 1.00 . A A . 157 LYS CB 1 1 11 16816 1 1 82 LYS CD C 3.271 8.627 3.610 1.00 . A A . 157 LYS CD 1 1 11 16817 1 1 82 LYS CE C 4.730 8.298 3.287 1.00 . A A . 157 LYS CE 1 1 11 16818 1 1 82 LYS CG C 2.343 7.738 2.772 1.00 . A A . 157 LYS CG 1 1 11 16819 1 1 82 LYS H H 0.274 9.212 1.133 1.00 . A A . 157 LYS H 1 1 11 16820 1 1 82 LYS HA H 0.346 6.474 1.748 1.00 . A A . 157 LYS HA 1 1 11 16821 1 1 82 LYS HB2 H 0.710 8.960 3.407 1.00 . A A . 157 LYS HB2 1 1 11 16822 1 1 82 LYS HB3 H 0.761 7.375 4.181 1.00 . A A . 157 LYS HB3 1 1 11 16823 1 1 82 LYS HD2 H 3.077 9.662 3.377 1.00 . A A . 157 LYS HD2 1 1 11 16824 1 1 82 LYS HD3 H 3.087 8.453 4.663 1.00 . A A . 157 LYS HD3 1 1 11 16825 1 1 82 LYS HE2 H 4.861 8.266 2.216 1.00 . A A . 157 LYS HE2 1 1 11 16826 1 1 82 LYS HE3 H 5.373 9.059 3.706 1.00 . A A . 157 LYS HE3 1 1 11 16827 1 1 82 LYS HG2 H 2.636 6.705 2.877 1.00 . A A . 157 LYS HG2 1 1 11 16828 1 1 82 LYS HG3 H 2.412 8.025 1.735 1.00 . A A . 157 LYS HG3 1 1 11 16829 1 1 82 LYS HZ1 H 4.273 6.604 4.408 1.00 . A A . 157 LYS HZ1 1 1 11 16830 1 1 82 LYS HZ2 H 5.319 6.313 3.100 1.00 . A A . 157 LYS HZ2 1 1 11 16831 1 1 82 LYS HZ3 H 5.902 7.077 4.503 1.00 . A A . 157 LYS HZ3 1 1 11 16832 1 1 82 LYS N N -0.259 8.388 1.121 1.00 . A A . 157 LYS N 1 1 11 16833 1 1 82 LYS NZ N 5.082 6.974 3.868 1.00 . A A . 157 LYS NZ 1 1 11 16834 1 1 82 LYS O O -1.772 5.838 2.896 1.00 . A A . 157 LYS O 1 1 11 16835 1 1 83 PRO C C -4.432 6.892 2.965 1.00 . A A . 158 PRO C 1 1 11 16836 1 1 83 PRO CA C -3.518 7.633 3.945 1.00 . A A . 158 PRO CA 1 1 11 16837 1 1 83 PRO CB C -4.102 9.007 4.341 1.00 . A A . 158 PRO CB 1 1 11 16838 1 1 83 PRO CD C -1.942 9.405 3.325 1.00 . A A . 158 PRO CD 1 1 11 16839 1 1 83 PRO CG C -3.323 10.014 3.555 1.00 . A A . 158 PRO CG 1 1 11 16840 1 1 83 PRO HA H -3.367 7.033 4.829 1.00 . A A . 158 PRO HA 1 1 11 16841 1 1 83 PRO HB2 H -5.157 9.062 4.094 1.00 . A A . 158 PRO HB2 1 1 11 16842 1 1 83 PRO HB3 H -3.965 9.181 5.401 1.00 . A A . 158 PRO HB3 1 1 11 16843 1 1 83 PRO HD2 H -1.544 9.742 2.383 1.00 . A A . 158 PRO HD2 1 1 11 16844 1 1 83 PRO HD3 H -1.284 9.660 4.140 1.00 . A A . 158 PRO HD3 1 1 11 16845 1 1 83 PRO HG2 H -3.811 10.203 2.605 1.00 . A A . 158 PRO HG2 1 1 11 16846 1 1 83 PRO HG3 H -3.224 10.935 4.114 1.00 . A A . 158 PRO HG3 1 1 11 16847 1 1 83 PRO N N -2.202 7.954 3.315 1.00 . A A . 158 PRO N 1 1 11 16848 1 1 83 PRO O O -5.274 6.107 3.352 1.00 . A A . 158 PRO O 1 1 11 16849 1 1 84 ASP C C -4.503 5.058 0.369 1.00 . A A . 159 ASP C 1 1 11 16850 1 1 84 ASP CA C -5.081 6.456 0.664 1.00 . A A . 159 ASP CA 1 1 11 16851 1 1 84 ASP CB C -5.066 7.295 -0.621 1.00 . A A . 159 ASP CB 1 1 11 16852 1 1 84 ASP CG C -6.142 6.781 -1.581 1.00 . A A . 159 ASP CG 1 1 11 16853 1 1 84 ASP H H -3.558 7.770 1.418 1.00 . A A . 159 ASP H 1 1 11 16854 1 1 84 ASP HA H -6.098 6.362 1.019 1.00 . A A . 159 ASP HA 1 1 11 16855 1 1 84 ASP HB2 H -5.258 8.329 -0.379 1.00 . A A . 159 ASP HB2 1 1 11 16856 1 1 84 ASP HB3 H -4.101 7.209 -1.094 1.00 . A A . 159 ASP HB3 1 1 11 16857 1 1 84 ASP N N -4.253 7.137 1.696 1.00 . A A . 159 ASP N 1 1 11 16858 1 1 84 ASP O O -5.177 4.206 -0.176 1.00 . A A . 159 ASP O 1 1 11 16859 1 1 84 ASP OD1 O -6.609 5.675 -1.375 1.00 . A A . 159 ASP OD1 1 1 11 16860 1 1 84 ASP OD2 O -6.483 7.504 -2.502 1.00 . A A . 159 ASP OD2 1 1 11 16861 1 1 85 TRP C C -3.529 2.370 1.016 1.00 . A A . 160 TRP C 1 1 11 16862 1 1 85 TRP CA C -2.652 3.469 0.420 1.00 . A A . 160 TRP CA 1 1 11 16863 1 1 85 TRP CB C -1.243 3.365 1.023 1.00 . A A . 160 TRP CB 1 1 11 16864 1 1 85 TRP CD1 C -0.585 5.080 -0.746 1.00 . A A . 160 TRP CD1 1 1 11 16865 1 1 85 TRP CD2 C 1.167 4.319 0.447 1.00 . A A . 160 TRP CD2 1 1 11 16866 1 1 85 TRP CE2 C 1.684 5.250 -0.484 1.00 . A A . 160 TRP CE2 1 1 11 16867 1 1 85 TRP CE3 C 2.065 3.687 1.326 1.00 . A A . 160 TRP CE3 1 1 11 16868 1 1 85 TRP CG C -0.275 4.227 0.266 1.00 . A A . 160 TRP CG 1 1 11 16869 1 1 85 TRP CH2 C 3.928 4.902 0.346 1.00 . A A . 160 TRP CH2 1 1 11 16870 1 1 85 TRP CZ2 C 3.051 5.543 -0.538 1.00 . A A . 160 TRP CZ2 1 1 11 16871 1 1 85 TRP CZ3 C 3.435 3.976 1.275 1.00 . A A . 160 TRP CZ3 1 1 11 16872 1 1 85 TRP H H -2.718 5.509 1.139 1.00 . A A . 160 TRP H 1 1 11 16873 1 1 85 TRP HA H -2.598 3.322 -0.645 1.00 . A A . 160 TRP HA 1 1 11 16874 1 1 85 TRP HB2 H -1.268 3.675 2.056 1.00 . A A . 160 TRP HB2 1 1 11 16875 1 1 85 TRP HB3 H -0.915 2.334 0.970 1.00 . A A . 160 TRP HB3 1 1 11 16876 1 1 85 TRP HD1 H -1.570 5.258 -1.147 1.00 . A A . 160 TRP HD1 1 1 11 16877 1 1 85 TRP HE1 H 0.631 6.346 -1.915 1.00 . A A . 160 TRP HE1 1 1 11 16878 1 1 85 TRP HE3 H 1.695 2.970 2.049 1.00 . A A . 160 TRP HE3 1 1 11 16879 1 1 85 TRP HH2 H 4.983 5.117 0.311 1.00 . A A . 160 TRP HH2 1 1 11 16880 1 1 85 TRP HZ2 H 3.427 6.263 -1.251 1.00 . A A . 160 TRP HZ2 1 1 11 16881 1 1 85 TRP HZ3 H 4.113 3.481 1.958 1.00 . A A . 160 TRP HZ3 1 1 11 16882 1 1 85 TRP N N -3.255 4.813 0.709 1.00 . A A . 160 TRP N 1 1 11 16883 1 1 85 TRP NE1 N 0.577 5.684 -1.190 1.00 . A A . 160 TRP NE1 1 1 11 16884 1 1 85 TRP O O -3.707 1.322 0.428 1.00 . A A . 160 TRP O 1 1 11 16885 1 1 86 ALA C C -6.078 1.201 1.813 1.00 . A A . 161 ALA C 1 1 11 16886 1 1 86 ALA CA C -4.943 1.535 2.783 1.00 . A A . 161 ALA CA 1 1 11 16887 1 1 86 ALA CB C -5.537 2.063 4.094 1.00 . A A . 161 ALA CB 1 1 11 16888 1 1 86 ALA H H -3.934 3.436 2.639 1.00 . A A . 161 ALA H 1 1 11 16889 1 1 86 ALA HA H -4.356 0.651 2.977 1.00 . A A . 161 ALA HA 1 1 11 16890 1 1 86 ALA HB1 H -4.764 2.557 4.666 1.00 . A A . 161 ALA HB1 1 1 11 16891 1 1 86 ALA HB2 H -6.327 2.768 3.875 1.00 . A A . 161 ALA HB2 1 1 11 16892 1 1 86 ALA HB3 H -5.937 1.241 4.667 1.00 . A A . 161 ALA HB3 1 1 11 16893 1 1 86 ALA N N -4.081 2.586 2.173 1.00 . A A . 161 ALA N 1 1 11 16894 1 1 86 ALA O O -6.416 0.052 1.605 1.00 . A A . 161 ALA O 1 1 11 16895 1 1 87 ALA C C -7.186 1.479 -1.089 1.00 . A A . 162 ALA C 1 1 11 16896 1 1 87 ALA CA C -7.767 1.954 0.246 1.00 . A A . 162 ALA CA 1 1 11 16897 1 1 87 ALA CB C -8.573 3.239 0.030 1.00 . A A . 162 ALA CB 1 1 11 16898 1 1 87 ALA H H -6.362 3.117 1.388 1.00 . A A . 162 ALA H 1 1 11 16899 1 1 87 ALA HA H -8.417 1.190 0.643 1.00 . A A . 162 ALA HA 1 1 11 16900 1 1 87 ALA HB1 H -8.939 3.597 0.983 1.00 . A A . 162 ALA HB1 1 1 11 16901 1 1 87 ALA HB2 H -7.946 3.992 -0.420 1.00 . A A . 162 ALA HB2 1 1 11 16902 1 1 87 ALA HB3 H -9.409 3.034 -0.622 1.00 . A A . 162 ALA HB3 1 1 11 16903 1 1 87 ALA N N -6.661 2.202 1.211 1.00 . A A . 162 ALA N 1 1 11 16904 1 1 87 ALA O O -7.744 0.632 -1.751 1.00 . A A . 162 ALA O 1 1 11 16905 1 1 88 ALA C C -5.088 0.135 -2.791 1.00 . A A . 163 ALA C 1 1 11 16906 1 1 88 ALA CA C -5.478 1.621 -2.805 1.00 . A A . 163 ALA CA 1 1 11 16907 1 1 88 ALA CB C -4.229 2.457 -3.088 1.00 . A A . 163 ALA CB 1 1 11 16908 1 1 88 ALA H H -5.645 2.723 -0.959 1.00 . A A . 163 ALA H 1 1 11 16909 1 1 88 ALA HA H -6.197 1.788 -3.590 1.00 . A A . 163 ALA HA 1 1 11 16910 1 1 88 ALA HB1 H -4.433 3.494 -2.875 1.00 . A A . 163 ALA HB1 1 1 11 16911 1 1 88 ALA HB2 H -3.415 2.112 -2.465 1.00 . A A . 163 ALA HB2 1 1 11 16912 1 1 88 ALA HB3 H -3.956 2.353 -4.131 1.00 . A A . 163 ALA HB3 1 1 11 16913 1 1 88 ALA N N -6.078 2.031 -1.499 1.00 . A A . 163 ALA N 1 1 11 16914 1 1 88 ALA O O -5.183 -0.543 -3.796 1.00 . A A . 163 ALA O 1 1 11 16915 1 1 89 LEU C C -5.385 -2.751 -1.751 1.00 . A A . 164 LEU C 1 1 11 16916 1 1 89 LEU CA C -4.187 -1.802 -1.624 1.00 . A A . 164 LEU CA 1 1 11 16917 1 1 89 LEU CB C -3.471 -2.085 -0.294 1.00 . A A . 164 LEU CB 1 1 11 16918 1 1 89 LEU CD1 C -1.815 -1.082 1.306 1.00 . A A . 164 LEU CD1 1 1 11 16919 1 1 89 LEU CD2 C -1.019 -1.931 -0.895 1.00 . A A . 164 LEU CD2 1 1 11 16920 1 1 89 LEU CG C -2.186 -1.240 -0.173 1.00 . A A . 164 LEU CG 1 1 11 16921 1 1 89 LEU H H -4.526 0.200 -0.886 1.00 . A A . 164 LEU H 1 1 11 16922 1 1 89 LEU HA H -3.507 -1.993 -2.437 1.00 . A A . 164 LEU HA 1 1 11 16923 1 1 89 LEU HB2 H -4.139 -1.850 0.523 1.00 . A A . 164 LEU HB2 1 1 11 16924 1 1 89 LEU HB3 H -3.217 -3.134 -0.247 1.00 . A A . 164 LEU HB3 1 1 11 16925 1 1 89 LEU HD11 H -1.741 -2.057 1.766 1.00 . A A . 164 LEU HD11 1 1 11 16926 1 1 89 LEU HD12 H -0.869 -0.574 1.390 1.00 . A A . 164 LEU HD12 1 1 11 16927 1 1 89 LEU HD13 H -2.577 -0.506 1.807 1.00 . A A . 164 LEU HD13 1 1 11 16928 1 1 89 LEU HD21 H -1.284 -2.121 -1.921 1.00 . A A . 164 LEU HD21 1 1 11 16929 1 1 89 LEU HD22 H -0.150 -1.290 -0.866 1.00 . A A . 164 LEU HD22 1 1 11 16930 1 1 89 LEU HD23 H -0.793 -2.866 -0.400 1.00 . A A . 164 LEU HD23 1 1 11 16931 1 1 89 LEU HG H -2.350 -0.264 -0.605 1.00 . A A . 164 LEU HG 1 1 11 16932 1 1 89 LEU N N -4.621 -0.368 -1.678 1.00 . A A . 164 LEU N 1 1 11 16933 1 1 89 LEU O O -5.214 -3.928 -2.008 1.00 . A A . 164 LEU O 1 1 11 16934 1 1 90 VAL C C -7.950 -3.608 -3.151 1.00 . A A . 165 VAL C 1 1 11 16935 1 1 90 VAL CA C -7.766 -3.189 -1.681 1.00 . A A . 165 VAL CA 1 1 11 16936 1 1 90 VAL CB C -9.031 -2.463 -1.187 1.00 . A A . 165 VAL CB 1 1 11 16937 1 1 90 VAL CG1 C -8.726 -1.715 0.120 1.00 . A A . 165 VAL CG1 1 1 11 16938 1 1 90 VAL CG2 C -9.547 -1.474 -2.263 1.00 . A A . 165 VAL CG2 1 1 11 16939 1 1 90 VAL H H -6.717 -1.333 -1.352 1.00 . A A . 165 VAL H 1 1 11 16940 1 1 90 VAL HA H -7.600 -4.068 -1.077 1.00 . A A . 165 VAL HA 1 1 11 16941 1 1 90 VAL HB H -9.791 -3.199 -0.987 1.00 . A A . 165 VAL HB 1 1 11 16942 1 1 90 VAL HG11 H -8.372 -2.411 0.862 1.00 . A A . 165 VAL HG11 1 1 11 16943 1 1 90 VAL HG12 H -7.970 -0.969 -0.059 1.00 . A A . 165 VAL HG12 1 1 11 16944 1 1 90 VAL HG13 H -9.626 -1.239 0.476 1.00 . A A . 165 VAL HG13 1 1 11 16945 1 1 90 VAL HG21 H -8.724 -1.132 -2.875 1.00 . A A . 165 VAL HG21 1 1 11 16946 1 1 90 VAL HG22 H -10.268 -1.977 -2.892 1.00 . A A . 165 VAL HG22 1 1 11 16947 1 1 90 VAL HG23 H -10.019 -0.624 -1.791 1.00 . A A . 165 VAL HG23 1 1 11 16948 1 1 90 VAL N N -6.588 -2.275 -1.569 1.00 . A A . 165 VAL N 1 1 11 16949 1 1 90 VAL O O -8.594 -4.597 -3.451 1.00 . A A . 165 VAL O 1 1 11 16950 1 1 91 ASP C C -6.452 -4.216 -5.895 1.00 . A A . 166 ASP C 1 1 11 16951 1 1 91 ASP CA C -7.527 -3.196 -5.517 1.00 . A A . 166 ASP CA 1 1 11 16952 1 1 91 ASP CB C -7.333 -1.934 -6.364 1.00 . A A . 166 ASP CB 1 1 11 16953 1 1 91 ASP CG C -8.527 -0.995 -6.178 1.00 . A A . 166 ASP CG 1 1 11 16954 1 1 91 ASP H H -6.889 -2.062 -3.795 1.00 . A A . 166 ASP H 1 1 11 16955 1 1 91 ASP HA H -8.510 -3.610 -5.706 1.00 . A A . 166 ASP HA 1 1 11 16956 1 1 91 ASP HB2 H -6.427 -1.432 -6.054 1.00 . A A . 166 ASP HB2 1 1 11 16957 1 1 91 ASP HB3 H -7.254 -2.210 -7.404 1.00 . A A . 166 ASP HB3 1 1 11 16958 1 1 91 ASP N N -7.394 -2.856 -4.065 1.00 . A A . 166 ASP N 1 1 11 16959 1 1 91 ASP O O -5.391 -4.254 -5.306 1.00 . A A . 166 ASP O 1 1 11 16960 1 1 91 ASP OD1 O -9.569 -1.472 -5.764 1.00 . A A . 166 ASP OD1 1 1 11 16961 1 1 91 ASP OD2 O -8.378 0.184 -6.453 1.00 . A A . 166 ASP OD2 1 1 11 16962 1 1 92 GLY C C -4.740 -5.438 -8.319 1.00 . A A . 167 GLY C 1 1 11 16963 1 1 92 GLY CA C -5.709 -6.057 -7.301 1.00 . A A . 167 GLY CA 1 1 11 16964 1 1 92 GLY H H -7.578 -4.987 -7.340 1.00 . A A . 167 GLY H 1 1 11 16965 1 1 92 GLY HA2 H -5.154 -6.396 -6.435 1.00 . A A . 167 GLY HA2 1 1 11 16966 1 1 92 GLY HA3 H -6.213 -6.895 -7.756 1.00 . A A . 167 GLY HA3 1 1 11 16967 1 1 92 GLY N N -6.716 -5.039 -6.877 1.00 . A A . 167 GLY N 1 1 11 16968 1 1 92 GLY O O -4.499 -4.250 -8.316 1.00 . A A . 167 GLY O 1 1 11 16969 1 1 93 ARG C C -3.950 -4.875 -11.237 1.00 . A A . 168 ARG C 1 1 11 16970 1 1 93 ARG CA C -3.207 -5.699 -10.185 1.00 . A A . 168 ARG CA 1 1 11 16971 1 1 93 ARG CB C -2.464 -6.851 -10.868 1.00 . A A . 168 ARG CB 1 1 11 16972 1 1 93 ARG CD C -0.578 -7.451 -12.390 1.00 . A A . 168 ARG CD 1 1 11 16973 1 1 93 ARG CG C -1.333 -6.293 -11.735 1.00 . A A . 168 ARG CG 1 1 11 16974 1 1 93 ARG CZ C 0.653 -9.385 -11.610 1.00 . A A . 168 ARG CZ 1 1 11 16975 1 1 93 ARG H H -4.374 -7.202 -9.162 1.00 . A A . 168 ARG H 1 1 11 16976 1 1 93 ARG HA H -2.495 -5.066 -9.681 1.00 . A A . 168 ARG HA 1 1 11 16977 1 1 93 ARG HB2 H -2.053 -7.509 -10.117 1.00 . A A . 168 ARG HB2 1 1 11 16978 1 1 93 ARG HB3 H -3.150 -7.405 -11.489 1.00 . A A . 168 ARG HB3 1 1 11 16979 1 1 93 ARG HD2 H -1.284 -8.122 -12.862 1.00 . A A . 168 ARG HD2 1 1 11 16980 1 1 93 ARG HD3 H 0.105 -7.063 -13.132 1.00 . A A . 168 ARG HD3 1 1 11 16981 1 1 93 ARG HE H 0.346 -7.784 -10.475 1.00 . A A . 168 ARG HE 1 1 11 16982 1 1 93 ARG HG2 H -1.750 -5.654 -12.500 1.00 . A A . 168 ARG HG2 1 1 11 16983 1 1 93 ARG HG3 H -0.655 -5.722 -11.123 1.00 . A A . 168 ARG HG3 1 1 11 16984 1 1 93 ARG HH11 H -0.061 -9.430 -13.480 1.00 . A A . 168 ARG HH11 1 1 11 16985 1 1 93 ARG HH12 H 0.816 -10.837 -12.979 1.00 . A A . 168 ARG HH12 1 1 11 16986 1 1 93 ARG HH21 H 1.476 -9.622 -9.803 1.00 . A A . 168 ARG HH21 1 1 11 16987 1 1 93 ARG HH22 H 1.663 -10.955 -10.893 1.00 . A A . 168 ARG HH22 1 1 11 16988 1 1 93 ARG N N -4.173 -6.241 -9.181 1.00 . A A . 168 ARG N 1 1 11 16989 1 1 93 ARG NE N 0.190 -8.191 -11.351 1.00 . A A . 168 ARG NE 1 1 11 16990 1 1 93 ARG NH1 N 0.452 -9.927 -12.780 1.00 . A A . 168 ARG NH1 1 1 11 16991 1 1 93 ARG NH2 N 1.318 -10.037 -10.698 1.00 . A A . 168 ARG NH2 1 1 11 16992 1 1 93 ARG O O -3.469 -3.856 -11.686 1.00 . A A . 168 ARG O 1 1 11 16993 1 1 94 GLY C C -7.372 -4.861 -12.496 1.00 . A A . 169 GLY C 1 1 11 16994 1 1 94 GLY CA C -5.890 -4.536 -12.652 1.00 . A A . 169 GLY CA 1 1 11 16995 1 1 94 GLY H H -5.494 -6.128 -11.257 1.00 . A A . 169 GLY H 1 1 11 16996 1 1 94 GLY HA2 H -5.736 -3.476 -12.506 1.00 . A A . 169 GLY HA2 1 1 11 16997 1 1 94 GLY HA3 H -5.563 -4.816 -13.642 1.00 . A A . 169 GLY HA3 1 1 11 16998 1 1 94 GLY N N -5.119 -5.303 -11.632 1.00 . A A . 169 GLY N 1 1 11 16999 1 1 94 GLY O O -7.763 -6.007 -12.425 1.00 . A A . 169 GLY O 1 1 11 17000 1 1 95 ALA C C -10.264 -4.527 -13.623 1.00 . A A . 170 ALA C 1 1 11 17001 1 1 95 ALA CA C -9.663 -4.128 -12.273 1.00 . A A . 170 ALA CA 1 1 11 17002 1 1 95 ALA CB C -10.357 -2.866 -11.764 1.00 . A A . 170 ALA CB 1 1 11 17003 1 1 95 ALA H H -7.873 -2.939 -12.488 1.00 . A A . 170 ALA H 1 1 11 17004 1 1 95 ALA HA H -9.806 -4.929 -11.564 1.00 . A A . 170 ALA HA 1 1 11 17005 1 1 95 ALA HB1 H -9.927 -2.577 -10.814 1.00 . A A . 170 ALA HB1 1 1 11 17006 1 1 95 ALA HB2 H -10.222 -2.068 -12.478 1.00 . A A . 170 ALA HB2 1 1 11 17007 1 1 95 ALA HB3 H -11.413 -3.060 -11.642 1.00 . A A . 170 ALA HB3 1 1 11 17008 1 1 95 ALA N N -8.205 -3.862 -12.434 1.00 . A A . 170 ALA N 1 1 11 17009 1 1 95 ALA O O -10.365 -3.724 -14.531 1.00 . A A . 170 ALA O 1 1 11 17010 1 1 96 SER C C -12.627 -5.564 -15.252 1.00 . A A . 171 SER C 1 1 11 17011 1 1 96 SER CA C -11.267 -6.233 -15.040 1.00 . A A . 171 SER CA 1 1 11 17012 1 1 96 SER CB C -11.449 -7.750 -14.977 1.00 . A A . 171 SER CB 1 1 11 17013 1 1 96 SER H H -10.573 -6.385 -13.006 1.00 . A A . 171 SER H 1 1 11 17014 1 1 96 SER HA H -10.611 -5.984 -15.861 1.00 . A A . 171 SER HA 1 1 11 17015 1 1 96 SER HB2 H -11.731 -8.126 -15.946 1.00 . A A . 171 SER HB2 1 1 11 17016 1 1 96 SER HB3 H -10.518 -8.213 -14.673 1.00 . A A . 171 SER HB3 1 1 11 17017 1 1 96 SER HG H -12.103 -8.666 -13.391 1.00 . A A . 171 SER HG 1 1 11 17018 1 1 96 SER N N -10.666 -5.762 -13.756 1.00 . A A . 171 SER N 1 1 11 17019 1 1 96 SER O O -13.008 -5.243 -16.361 1.00 . A A . 171 SER O 1 1 11 17020 1 1 96 SER OG O -12.471 -8.060 -14.039 1.00 . A A . 171 SER OG 1 1 11 17021 1 1 97 ARG C C -14.541 -3.202 -14.489 1.00 . A A . 172 ARG C 1 1 11 17022 1 1 97 ARG CA C -14.705 -4.712 -14.305 1.00 . A A . 172 ARG CA 1 1 11 17023 1 1 97 ARG CB C -15.512 -4.978 -13.026 1.00 . A A . 172 ARG CB 1 1 11 17024 1 1 97 ARG CD C -15.542 -4.719 -10.542 1.00 . A A . 172 ARG CD 1 1 11 17025 1 1 97 ARG CG C -14.771 -4.395 -11.823 1.00 . A A . 172 ARG CG 1 1 11 17026 1 1 97 ARG CZ C -15.969 -6.691 -9.210 1.00 . A A . 172 ARG CZ 1 1 11 17027 1 1 97 ARG H H -13.026 -5.629 -13.312 1.00 . A A . 172 ARG H 1 1 11 17028 1 1 97 ARG HA H -15.230 -5.123 -15.155 1.00 . A A . 172 ARG HA 1 1 11 17029 1 1 97 ARG HB2 H -16.483 -4.514 -13.109 1.00 . A A . 172 ARG HB2 1 1 11 17030 1 1 97 ARG HB3 H -15.631 -6.043 -12.887 1.00 . A A . 172 ARG HB3 1 1 11 17031 1 1 97 ARG HD2 H -15.031 -4.284 -9.696 1.00 . A A . 172 ARG HD2 1 1 11 17032 1 1 97 ARG HD3 H -16.539 -4.308 -10.610 1.00 . A A . 172 ARG HD3 1 1 11 17033 1 1 97 ARG HE H -15.428 -6.795 -11.122 1.00 . A A . 172 ARG HE 1 1 11 17034 1 1 97 ARG HG2 H -13.781 -4.830 -11.768 1.00 . A A . 172 ARG HG2 1 1 11 17035 1 1 97 ARG HG3 H -14.690 -3.323 -11.926 1.00 . A A . 172 ARG HG3 1 1 11 17036 1 1 97 ARG HH11 H -16.122 -4.902 -8.335 1.00 . A A . 172 ARG HH11 1 1 11 17037 1 1 97 ARG HH12 H -16.476 -6.267 -7.326 1.00 . A A . 172 ARG HH12 1 1 11 17038 1 1 97 ARG HH21 H -15.869 -8.602 -9.811 1.00 . A A . 172 ARG HH21 1 1 11 17039 1 1 97 ARG HH22 H -16.348 -8.354 -8.166 1.00 . A A . 172 ARG HH22 1 1 11 17040 1 1 97 ARG N N -13.360 -5.356 -14.191 1.00 . A A . 172 ARG N 1 1 11 17041 1 1 97 ARG NE N -15.623 -6.196 -10.366 1.00 . A A . 172 ARG NE 1 1 11 17042 1 1 97 ARG NH1 N -16.207 -5.892 -8.213 1.00 . A A . 172 ARG NH1 1 1 11 17043 1 1 97 ARG NH2 N -16.066 -7.984 -9.048 1.00 . A A . 172 ARG NH2 1 1 11 17044 1 1 97 ARG O O -13.495 -2.640 -14.222 1.00 . A A . 172 ARG O 1 1 11 17045 1 1 98 ARG C C -15.808 -0.357 -13.799 1.00 . A A . 173 ARG C 1 1 11 17046 1 1 98 ARG CA C -15.489 -1.058 -15.128 1.00 . A A . 173 ARG CA 1 1 11 17047 1 1 98 ARG CB C -16.510 -0.631 -16.204 1.00 . A A . 173 ARG CB 1 1 11 17048 1 1 98 ARG CD C -15.183 1.325 -17.159 1.00 . A A . 173 ARG CD 1 1 11 17049 1 1 98 ARG CG C -16.479 0.896 -16.452 1.00 . A A . 173 ARG CG 1 1 11 17050 1 1 98 ARG CZ C -14.175 3.416 -17.852 1.00 . A A . 173 ARG CZ 1 1 11 17051 1 1 98 ARG H H -16.408 -3.010 -15.136 1.00 . A A . 173 ARG H 1 1 11 17052 1 1 98 ARG HA H -14.495 -0.798 -15.446 1.00 . A A . 173 ARG HA 1 1 11 17053 1 1 98 ARG HB2 H -16.289 -1.146 -17.131 1.00 . A A . 173 ARG HB2 1 1 11 17054 1 1 98 ARG HB3 H -17.501 -0.911 -15.878 1.00 . A A . 173 ARG HB3 1 1 11 17055 1 1 98 ARG HD2 H -14.340 1.150 -16.517 1.00 . A A . 173 ARG HD2 1 1 11 17056 1 1 98 ARG HD3 H -15.064 0.762 -18.077 1.00 . A A . 173 ARG HD3 1 1 11 17057 1 1 98 ARG HE H -16.099 3.272 -17.358 1.00 . A A . 173 ARG HE 1 1 11 17058 1 1 98 ARG HG2 H -17.323 1.171 -17.069 1.00 . A A . 173 ARG HG2 1 1 11 17059 1 1 98 ARG HG3 H -16.554 1.412 -15.510 1.00 . A A . 173 ARG HG3 1 1 11 17060 1 1 98 ARG HH11 H -13.021 1.786 -17.780 1.00 . A A . 173 ARG HH11 1 1 11 17061 1 1 98 ARG HH12 H -12.233 3.244 -18.291 1.00 . A A . 173 ARG HH12 1 1 11 17062 1 1 98 ARG HH21 H -15.065 5.213 -17.983 1.00 . A A . 173 ARG HH21 1 1 11 17063 1 1 98 ARG HH22 H -13.385 5.172 -18.409 1.00 . A A . 173 ARG HH22 1 1 11 17064 1 1 98 ARG N N -15.572 -2.537 -14.933 1.00 . A A . 173 ARG N 1 1 11 17065 1 1 98 ARG NE N -15.250 2.784 -17.461 1.00 . A A . 173 ARG NE 1 1 11 17066 1 1 98 ARG NH1 N -13.055 2.765 -17.982 1.00 . A A . 173 ARG NH1 1 1 11 17067 1 1 98 ARG NH2 N -14.210 4.701 -18.097 1.00 . A A . 173 ARG NH2 1 1 11 17068 1 1 98 ARG O O -16.739 -0.712 -13.107 1.00 . A A . 173 ARG O 1 1 11 17069 1 1 99 ASN C C -16.248 2.531 -12.426 1.00 . A A . 174 ASN C 1 1 11 17070 1 1 99 ASN CA C -15.288 1.369 -12.163 1.00 . A A . 174 ASN CA 1 1 11 17071 1 1 99 ASN CB C -13.963 1.911 -11.628 1.00 . A A . 174 ASN CB 1 1 11 17072 1 1 99 ASN CG C -13.107 0.742 -11.136 1.00 . A A . 174 ASN CG 1 1 11 17073 1 1 99 ASN H H -14.291 0.909 -14.020 1.00 . A A . 174 ASN H 1 1 11 17074 1 1 99 ASN HA H -15.720 0.696 -11.437 1.00 . A A . 174 ASN HA 1 1 11 17075 1 1 99 ASN HB2 H -13.441 2.433 -12.420 1.00 . A A . 174 ASN HB2 1 1 11 17076 1 1 99 ASN HB3 H -14.152 2.591 -10.811 1.00 . A A . 174 ASN HB3 1 1 11 17077 1 1 99 ASN HD21 H -11.381 1.644 -11.534 1.00 . A A . 174 ASN HD21 1 1 11 17078 1 1 99 ASN HD22 H -11.250 0.085 -10.874 1.00 . A A . 174 ASN HD22 1 1 11 17079 1 1 99 ASN N N -15.038 0.640 -13.442 1.00 . A A . 174 ASN N 1 1 11 17080 1 1 99 ASN ND2 N -11.804 0.831 -11.185 1.00 . A A . 174 ASN ND2 1 1 11 17081 1 1 99 ASN O O -16.904 2.502 -13.455 1.00 . A A . 174 ASN O 1 1 11 17082 1 1 99 ASN OXT O -16.317 3.423 -11.595 1.00 . A A . 174 ASN OXT 1 1 11 17083 1 1 99 ASN OD1 O -13.632 -0.266 -10.703 1.00 . A A . 174 ASN OD1 1 1 12 17084 1 1 1 MET C C -5.150 3.601 12.175 1.00 . A A . 76 MET C 1 1 12 17085 1 1 1 MET CA C -3.711 3.131 12.409 1.00 . A A . 76 MET CA 1 1 12 17086 1 1 1 MET CB C -2.867 3.435 11.173 1.00 . A A . 76 MET CB 1 1 12 17087 1 1 1 MET CE C -0.702 5.715 11.704 1.00 . A A . 76 MET CE 1 1 12 17088 1 1 1 MET CG C -1.405 3.069 11.451 1.00 . A A . 76 MET CG 1 1 12 17089 1 1 1 MET H1 H -4.510 1.399 13.251 1.00 . A A . 76 MET H1 1 1 12 17090 1 1 1 MET H2 H -3.708 1.143 11.776 1.00 . A A . 76 MET H2 1 1 12 17091 1 1 1 MET H3 H -2.815 1.420 13.189 1.00 . A A . 76 MET H3 1 1 12 17092 1 1 1 MET HA H -3.302 3.655 13.258 1.00 . A A . 76 MET HA 1 1 12 17093 1 1 1 MET HB2 H -3.233 2.853 10.338 1.00 . A A . 76 MET HB2 1 1 12 17094 1 1 1 MET HB3 H -2.938 4.485 10.942 1.00 . A A . 76 MET HB3 1 1 12 17095 1 1 1 MET HE1 H -0.856 5.478 10.662 1.00 . A A . 76 MET HE1 1 1 12 17096 1 1 1 MET HE2 H -1.488 6.372 12.050 1.00 . A A . 76 MET HE2 1 1 12 17097 1 1 1 MET HE3 H 0.248 6.212 11.816 1.00 . A A . 76 MET HE3 1 1 12 17098 1 1 1 MET HG2 H -1.356 2.055 11.821 1.00 . A A . 76 MET HG2 1 1 12 17099 1 1 1 MET HG3 H -0.833 3.145 10.538 1.00 . A A . 76 MET HG3 1 1 12 17100 1 1 1 MET N N -3.685 1.663 12.676 1.00 . A A . 76 MET N 1 1 12 17101 1 1 1 MET O O -5.773 4.173 13.046 1.00 . A A . 76 MET O 1 1 12 17102 1 1 1 MET SD S -0.714 4.195 12.695 1.00 . A A . 76 MET SD 1 1 12 17103 1 1 2 ILE C C -8.031 3.144 11.735 1.00 . A A . 77 ILE C 1 1 12 17104 1 1 2 ILE CA C -7.080 3.823 10.744 1.00 . A A . 77 ILE CA 1 1 12 17105 1 1 2 ILE CB C -7.490 3.430 9.318 1.00 . A A . 77 ILE CB 1 1 12 17106 1 1 2 ILE CD1 C -7.765 1.501 7.729 1.00 . A A . 77 ILE CD1 1 1 12 17107 1 1 2 ILE CG1 C -7.243 1.927 9.101 1.00 . A A . 77 ILE CG1 1 1 12 17108 1 1 2 ILE CG2 C -6.681 4.230 8.299 1.00 . A A . 77 ILE CG2 1 1 12 17109 1 1 2 ILE H H -5.173 2.918 10.306 1.00 . A A . 77 ILE H 1 1 12 17110 1 1 2 ILE HA H -7.142 4.897 10.855 1.00 . A A . 77 ILE HA 1 1 12 17111 1 1 2 ILE HB H -8.541 3.644 9.182 1.00 . A A . 77 ILE HB 1 1 12 17112 1 1 2 ILE HD11 H -7.282 2.081 6.956 1.00 . A A . 77 ILE HD11 1 1 12 17113 1 1 2 ILE HD12 H -7.549 0.459 7.585 1.00 . A A . 77 ILE HD12 1 1 12 17114 1 1 2 ILE HD13 H -8.833 1.656 7.682 1.00 . A A . 77 ILE HD13 1 1 12 17115 1 1 2 ILE HG12 H -6.184 1.722 9.159 1.00 . A A . 77 ILE HG12 1 1 12 17116 1 1 2 ILE HG13 H -7.757 1.361 9.858 1.00 . A A . 77 ILE HG13 1 1 12 17117 1 1 2 ILE HG21 H -6.814 5.285 8.483 1.00 . A A . 77 ILE HG21 1 1 12 17118 1 1 2 ILE HG22 H -5.635 3.977 8.388 1.00 . A A . 77 ILE HG22 1 1 12 17119 1 1 2 ILE HG23 H -7.026 3.990 7.304 1.00 . A A . 77 ILE HG23 1 1 12 17120 1 1 2 ILE N N -5.686 3.374 11.008 1.00 . A A . 77 ILE N 1 1 12 17121 1 1 2 ILE O O -7.890 1.977 12.041 1.00 . A A . 77 ILE O 1 1 12 17122 1 1 3 ALA C C -11.384 3.796 12.875 1.00 . A A . 78 ALA C 1 1 12 17123 1 1 3 ALA CA C -9.989 3.244 13.183 1.00 . A A . 78 ALA CA 1 1 12 17124 1 1 3 ALA CB C -9.617 3.582 14.632 1.00 . A A . 78 ALA CB 1 1 12 17125 1 1 3 ALA H H -9.111 4.797 11.971 1.00 . A A . 78 ALA H 1 1 12 17126 1 1 3 ALA HA H -10.000 2.168 13.057 1.00 . A A . 78 ALA HA 1 1 12 17127 1 1 3 ALA HB1 H -9.475 4.644 14.729 1.00 . A A . 78 ALA HB1 1 1 12 17128 1 1 3 ALA HB2 H -10.414 3.267 15.290 1.00 . A A . 78 ALA HB2 1 1 12 17129 1 1 3 ALA HB3 H -8.705 3.069 14.901 1.00 . A A . 78 ALA HB3 1 1 12 17130 1 1 3 ALA N N -9.007 3.860 12.236 1.00 . A A . 78 ALA N 1 1 12 17131 1 1 3 ALA O O -12.160 3.183 12.168 1.00 . A A . 78 ALA O 1 1 12 17132 1 1 4 ARG C C -12.920 7.063 12.940 1.00 . A A . 79 ARG C 1 1 12 17133 1 1 4 ARG CA C -13.062 5.545 13.153 1.00 . A A . 79 ARG CA 1 1 12 17134 1 1 4 ARG CB C -13.963 5.289 14.368 1.00 . A A . 79 ARG CB 1 1 12 17135 1 1 4 ARG CD C -14.845 3.521 15.894 1.00 . A A . 79 ARG CD 1 1 12 17136 1 1 4 ARG CG C -13.724 3.876 14.913 1.00 . A A . 79 ARG CG 1 1 12 17137 1 1 4 ARG CZ C -15.165 1.973 17.731 1.00 . A A . 79 ARG CZ 1 1 12 17138 1 1 4 ARG H H -11.070 5.424 13.974 1.00 . A A . 79 ARG H 1 1 12 17139 1 1 4 ARG HA H -13.508 5.104 12.271 1.00 . A A . 79 ARG HA 1 1 12 17140 1 1 4 ARG HB2 H -13.757 6.014 15.140 1.00 . A A . 79 ARG HB2 1 1 12 17141 1 1 4 ARG HB3 H -14.998 5.374 14.063 1.00 . A A . 79 ARG HB3 1 1 12 17142 1 1 4 ARG HD2 H -15.013 4.347 16.563 1.00 . A A . 79 ARG HD2 1 1 12 17143 1 1 4 ARG HD3 H -15.752 3.322 15.343 1.00 . A A . 79 ARG HD3 1 1 12 17144 1 1 4 ARG HE H -13.649 1.820 16.456 1.00 . A A . 79 ARG HE 1 1 12 17145 1 1 4 ARG HG2 H -13.711 3.166 14.099 1.00 . A A . 79 ARG HG2 1 1 12 17146 1 1 4 ARG HG3 H -12.776 3.850 15.431 1.00 . A A . 79 ARG HG3 1 1 12 17147 1 1 4 ARG HH11 H -16.574 3.370 17.445 1.00 . A A . 79 ARG HH11 1 1 12 17148 1 1 4 ARG HH12 H -16.814 2.335 18.815 1.00 . A A . 79 ARG HH12 1 1 12 17149 1 1 4 ARG HH21 H -13.955 0.461 18.227 1.00 . A A . 79 ARG HH21 1 1 12 17150 1 1 4 ARG HH22 H -15.325 0.694 19.260 1.00 . A A . 79 ARG HH22 1 1 12 17151 1 1 4 ARG N N -11.711 4.952 13.402 1.00 . A A . 79 ARG N 1 1 12 17152 1 1 4 ARG NE N -14.455 2.326 16.693 1.00 . A A . 79 ARG NE 1 1 12 17153 1 1 4 ARG NH1 N -16.270 2.610 18.020 1.00 . A A . 79 ARG NH1 1 1 12 17154 1 1 4 ARG NH2 N -14.786 0.963 18.462 1.00 . A A . 79 ARG NH2 1 1 12 17155 1 1 4 ARG O O -13.697 7.834 13.470 1.00 . A A . 79 ARG O 1 1 12 17156 1 1 5 PRO C C -12.802 9.591 11.126 1.00 . A A . 80 PRO C 1 1 12 17157 1 1 5 PRO CA C -11.690 8.967 11.992 1.00 . A A . 80 PRO CA 1 1 12 17158 1 1 5 PRO CB C -10.381 9.007 11.170 1.00 . A A . 80 PRO CB 1 1 12 17159 1 1 5 PRO CD C -10.900 6.677 11.540 1.00 . A A . 80 PRO CD 1 1 12 17160 1 1 5 PRO CG C -10.261 7.644 10.560 1.00 . A A . 80 PRO CG 1 1 12 17161 1 1 5 PRO HA H -11.564 9.491 12.925 1.00 . A A . 80 PRO HA 1 1 12 17162 1 1 5 PRO HB2 H -10.412 9.775 10.403 1.00 . A A . 80 PRO HB2 1 1 12 17163 1 1 5 PRO HB3 H -9.538 9.178 11.831 1.00 . A A . 80 PRO HB3 1 1 12 17164 1 1 5 PRO HD2 H -11.346 5.838 11.023 1.00 . A A . 80 PRO HD2 1 1 12 17165 1 1 5 PRO HD3 H -10.168 6.340 12.259 1.00 . A A . 80 PRO HD3 1 1 12 17166 1 1 5 PRO HG2 H -10.802 7.622 9.620 1.00 . A A . 80 PRO HG2 1 1 12 17167 1 1 5 PRO HG3 H -9.225 7.383 10.396 1.00 . A A . 80 PRO HG3 1 1 12 17168 1 1 5 PRO N N -11.927 7.502 12.204 1.00 . A A . 80 PRO N 1 1 12 17169 1 1 5 PRO O O -13.401 8.939 10.295 1.00 . A A . 80 PRO O 1 1 12 17170 1 1 6 THR C C -13.798 11.522 9.077 1.00 . A A . 81 THR C 1 1 12 17171 1 1 6 THR CA C -14.144 11.548 10.559 1.00 . A A . 81 THR CA 1 1 12 17172 1 1 6 THR CB C -14.236 13.003 10.999 1.00 . A A . 81 THR CB 1 1 12 17173 1 1 6 THR CG2 C -15.315 13.733 10.194 1.00 . A A . 81 THR CG2 1 1 12 17174 1 1 6 THR H H -12.584 11.345 12.027 1.00 . A A . 81 THR H 1 1 12 17175 1 1 6 THR HA H -15.096 11.059 10.721 1.00 . A A . 81 THR HA 1 1 12 17176 1 1 6 THR HB H -13.288 13.482 10.828 1.00 . A A . 81 THR HB 1 1 12 17177 1 1 6 THR HG1 H -14.675 13.989 12.604 1.00 . A A . 81 THR HG1 1 1 12 17178 1 1 6 THR HG21 H -16.179 13.094 10.075 1.00 . A A . 81 THR HG21 1 1 12 17179 1 1 6 THR HG22 H -15.603 14.631 10.718 1.00 . A A . 81 THR HG22 1 1 12 17180 1 1 6 THR HG23 H -14.925 13.994 9.220 1.00 . A A . 81 THR HG23 1 1 12 17181 1 1 6 THR N N -13.083 10.849 11.343 1.00 . A A . 81 THR N 1 1 12 17182 1 1 6 THR O O -12.653 11.665 8.696 1.00 . A A . 81 THR O 1 1 12 17183 1 1 6 THR OG1 O -14.554 13.065 12.376 1.00 . A A . 81 THR OG1 1 1 12 17184 1 1 7 LEU C C -14.554 12.772 6.232 1.00 . A A . 82 LEU C 1 1 12 17185 1 1 7 LEU CA C -14.511 11.335 6.770 1.00 . A A . 82 LEU CA 1 1 12 17186 1 1 7 LEU CB C -15.599 10.493 6.082 1.00 . A A . 82 LEU CB 1 1 12 17187 1 1 7 LEU CD1 C -14.082 9.716 4.236 1.00 . A A . 82 LEU CD1 1 1 12 17188 1 1 7 LEU CD2 C -16.564 9.743 3.890 1.00 . A A . 82 LEU CD2 1 1 12 17189 1 1 7 LEU CG C -15.383 10.460 4.560 1.00 . A A . 82 LEU CG 1 1 12 17190 1 1 7 LEU H H -15.696 11.248 8.564 1.00 . A A . 82 LEU H 1 1 12 17191 1 1 7 LEU HA H -13.539 10.905 6.586 1.00 . A A . 82 LEU HA 1 1 12 17192 1 1 7 LEU HB2 H -15.566 9.484 6.469 1.00 . A A . 82 LEU HB2 1 1 12 17193 1 1 7 LEU HB3 H -16.567 10.923 6.293 1.00 . A A . 82 LEU HB3 1 1 12 17194 1 1 7 LEU HD11 H -13.991 8.849 4.875 1.00 . A A . 82 LEU HD11 1 1 12 17195 1 1 7 LEU HD12 H -14.093 9.403 3.203 1.00 . A A . 82 LEU HD12 1 1 12 17196 1 1 7 LEU HD13 H -13.242 10.373 4.398 1.00 . A A . 82 LEU HD13 1 1 12 17197 1 1 7 LEU HD21 H -17.484 10.257 4.131 1.00 . A A . 82 LEU HD21 1 1 12 17198 1 1 7 LEU HD22 H -16.422 9.745 2.818 1.00 . A A . 82 LEU HD22 1 1 12 17199 1 1 7 LEU HD23 H -16.618 8.722 4.245 1.00 . A A . 82 LEU HD23 1 1 12 17200 1 1 7 LEU HG H -15.321 11.470 4.180 1.00 . A A . 82 LEU HG 1 1 12 17201 1 1 7 LEU N N -14.779 11.353 8.235 1.00 . A A . 82 LEU N 1 1 12 17202 1 1 7 LEU O O -15.602 13.378 6.139 1.00 . A A . 82 LEU O 1 1 12 17203 1 1 8 GLU C C -12.234 14.822 4.345 1.00 . A A . 83 GLU C 1 1 12 17204 1 1 8 GLU CA C -13.411 14.703 5.303 1.00 . A A . 83 GLU CA 1 1 12 17205 1 1 8 GLU CB C -13.263 15.731 6.429 1.00 . A A . 83 GLU CB 1 1 12 17206 1 1 8 GLU CD C -13.295 18.184 6.957 1.00 . A A . 83 GLU CD 1 1 12 17207 1 1 8 GLU CG C -13.299 17.143 5.834 1.00 . A A . 83 GLU CG 1 1 12 17208 1 1 8 GLU H H -12.589 12.811 5.925 1.00 . A A . 83 GLU H 1 1 12 17209 1 1 8 GLU HA H -14.331 14.888 4.763 1.00 . A A . 83 GLU HA 1 1 12 17210 1 1 8 GLU HB2 H -14.074 15.613 7.133 1.00 . A A . 83 GLU HB2 1 1 12 17211 1 1 8 GLU HB3 H -12.321 15.576 6.929 1.00 . A A . 83 GLU HB3 1 1 12 17212 1 1 8 GLU HG2 H -12.433 17.289 5.206 1.00 . A A . 83 GLU HG2 1 1 12 17213 1 1 8 GLU HG3 H -14.193 17.260 5.242 1.00 . A A . 83 GLU HG3 1 1 12 17214 1 1 8 GLU N N -13.427 13.317 5.857 1.00 . A A . 83 GLU N 1 1 12 17215 1 1 8 GLU O O -11.209 14.198 4.529 1.00 . A A . 83 GLU O 1 1 12 17216 1 1 8 GLU OE1 O -13.469 17.796 8.101 1.00 . A A . 83 GLU OE1 1 1 12 17217 1 1 8 GLU OE2 O -13.108 19.353 6.654 1.00 . A A . 83 GLU OE2 1 1 12 17218 1 1 9 ALA C C -10.043 16.361 3.074 1.00 . A A . 84 ALA C 1 1 12 17219 1 1 9 ALA CA C -11.240 15.732 2.363 1.00 . A A . 84 ALA CA 1 1 12 17220 1 1 9 ALA CB C -11.674 16.612 1.200 1.00 . A A . 84 ALA CB 1 1 12 17221 1 1 9 ALA H H -13.199 16.099 3.177 1.00 . A A . 84 ALA H 1 1 12 17222 1 1 9 ALA HA H -10.968 14.754 1.994 1.00 . A A . 84 ALA HA 1 1 12 17223 1 1 9 ALA HB1 H -12.564 16.194 0.751 1.00 . A A . 84 ALA HB1 1 1 12 17224 1 1 9 ALA HB2 H -11.885 17.607 1.562 1.00 . A A . 84 ALA HB2 1 1 12 17225 1 1 9 ALA HB3 H -10.883 16.653 0.466 1.00 . A A . 84 ALA HB3 1 1 12 17226 1 1 9 ALA N N -12.364 15.603 3.321 1.00 . A A . 84 ALA N 1 1 12 17227 1 1 9 ALA O O -10.033 17.535 3.388 1.00 . A A . 84 ALA O 1 1 12 17228 1 1 10 HIS C C -6.970 16.848 2.971 1.00 . A A . 85 HIS C 1 1 12 17229 1 1 10 HIS CA C -7.825 16.124 4.016 1.00 . A A . 85 HIS CA 1 1 12 17230 1 1 10 HIS CB C -7.052 14.962 4.675 1.00 . A A . 85 HIS CB 1 1 12 17231 1 1 10 HIS CD2 C -8.487 13.375 6.222 1.00 . A A . 85 HIS CD2 1 1 12 17232 1 1 10 HIS CE1 C -9.478 12.239 4.667 1.00 . A A . 85 HIS CE1 1 1 12 17233 1 1 10 HIS CG C -8.019 13.854 5.021 1.00 . A A . 85 HIS CG 1 1 12 17234 1 1 10 HIS H H -9.058 14.639 3.061 1.00 . A A . 85 HIS H 1 1 12 17235 1 1 10 HIS HA H -8.133 16.831 4.774 1.00 . A A . 85 HIS HA 1 1 12 17236 1 1 10 HIS HB2 H -6.302 14.583 3.996 1.00 . A A . 85 HIS HB2 1 1 12 17237 1 1 10 HIS HB3 H -6.575 15.312 5.578 1.00 . A A . 85 HIS HB3 1 1 12 17238 1 1 10 HIS HD1 H -8.543 13.199 3.075 1.00 . A A . 85 HIS HD1 1 1 12 17239 1 1 10 HIS HD2 H -8.192 13.738 7.194 1.00 . A A . 85 HIS HD2 1 1 12 17240 1 1 10 HIS HE1 H -10.127 11.544 4.155 1.00 . A A . 85 HIS HE1 1 1 12 17241 1 1 10 HIS N N -9.029 15.581 3.327 1.00 . A A . 85 HIS N 1 1 12 17242 1 1 10 HIS ND1 N -8.665 13.111 4.044 1.00 . A A . 85 HIS ND1 1 1 12 17243 1 1 10 HIS NE2 N -9.406 12.356 5.994 1.00 . A A . 85 HIS NE2 1 1 12 17244 1 1 10 HIS O O -6.809 18.053 3.010 1.00 . A A . 85 HIS O 1 1 12 17245 1 1 11 ASP C C -6.210 16.264 -0.412 1.00 . A A . 86 ASP C 1 1 12 17246 1 1 11 ASP CA C -5.641 16.742 0.920 1.00 . A A . 86 ASP CA 1 1 12 17247 1 1 11 ASP CB C -4.184 16.296 1.047 1.00 . A A . 86 ASP CB 1 1 12 17248 1 1 11 ASP CG C -3.587 16.907 2.312 1.00 . A A . 86 ASP CG 1 1 12 17249 1 1 11 ASP H H -6.628 15.154 1.994 1.00 . A A . 86 ASP H 1 1 12 17250 1 1 11 ASP HA H -5.701 17.821 0.973 1.00 . A A . 86 ASP HA 1 1 12 17251 1 1 11 ASP HB2 H -4.138 15.215 1.104 1.00 . A A . 86 ASP HB2 1 1 12 17252 1 1 11 ASP HB3 H -3.626 16.637 0.186 1.00 . A A . 86 ASP HB3 1 1 12 17253 1 1 11 ASP N N -6.456 16.120 2.012 1.00 . A A . 86 ASP N 1 1 12 17254 1 1 11 ASP O O -5.825 16.712 -1.475 1.00 . A A . 86 ASP O 1 1 12 17255 1 1 11 ASP OD1 O -4.129 17.896 2.779 1.00 . A A . 86 ASP OD1 1 1 12 17256 1 1 11 ASP OD2 O -2.604 16.375 2.797 1.00 . A A . 86 ASP OD2 1 1 12 17257 1 1 12 TYR C C -9.231 14.499 -1.256 1.00 . A A . 87 TYR C 1 1 12 17258 1 1 12 TYR CA C -7.755 14.775 -1.566 1.00 . A A . 87 TYR CA 1 1 12 17259 1 1 12 TYR CB C -7.040 13.461 -1.900 1.00 . A A . 87 TYR CB 1 1 12 17260 1 1 12 TYR CD1 C -6.611 12.641 0.455 1.00 . A A . 87 TYR CD1 1 1 12 17261 1 1 12 TYR CD2 C -8.191 11.435 -0.933 1.00 . A A . 87 TYR CD2 1 1 12 17262 1 1 12 TYR CE1 C -6.855 11.752 1.510 1.00 . A A . 87 TYR CE1 1 1 12 17263 1 1 12 TYR CE2 C -8.441 10.549 0.121 1.00 . A A . 87 TYR CE2 1 1 12 17264 1 1 12 TYR CG C -7.278 12.480 -0.769 1.00 . A A . 87 TYR CG 1 1 12 17265 1 1 12 TYR CZ C -7.772 10.705 1.345 1.00 . A A . 87 TYR CZ 1 1 12 17266 1 1 12 TYR H H -7.401 15.004 0.536 1.00 . A A . 87 TYR H 1 1 12 17267 1 1 12 TYR HA H -7.668 15.468 -2.392 1.00 . A A . 87 TYR HA 1 1 12 17268 1 1 12 TYR HB2 H -7.432 13.058 -2.826 1.00 . A A . 87 TYR HB2 1 1 12 17269 1 1 12 TYR HB3 H -5.981 13.642 -2.004 1.00 . A A . 87 TYR HB3 1 1 12 17270 1 1 12 TYR HD1 H -5.904 13.448 0.585 1.00 . A A . 87 TYR HD1 1 1 12 17271 1 1 12 TYR HD2 H -8.701 11.309 -1.876 1.00 . A A . 87 TYR HD2 1 1 12 17272 1 1 12 TYR HE1 H -6.341 11.877 2.452 1.00 . A A . 87 TYR HE1 1 1 12 17273 1 1 12 TYR HE2 H -9.151 9.745 -0.011 1.00 . A A . 87 TYR HE2 1 1 12 17274 1 1 12 TYR HH H -7.296 9.213 2.441 1.00 . A A . 87 TYR HH 1 1 12 17275 1 1 12 TYR N N -7.126 15.339 -0.342 1.00 . A A . 87 TYR N 1 1 12 17276 1 1 12 TYR O O -9.549 13.933 -0.228 1.00 . A A . 87 TYR O 1 1 12 17277 1 1 12 TYR OH O -8.024 9.836 2.389 1.00 . A A . 87 TYR OH 1 1 12 17278 1 1 13 ASP C C -12.014 13.334 -2.552 1.00 . A A . 88 ASP C 1 1 12 17279 1 1 13 ASP CA C -11.588 14.617 -1.832 1.00 . A A . 88 ASP CA 1 1 12 17280 1 1 13 ASP CB C -12.425 15.800 -2.336 1.00 . A A . 88 ASP CB 1 1 12 17281 1 1 13 ASP CG C -13.828 15.740 -1.725 1.00 . A A . 88 ASP CG 1 1 12 17282 1 1 13 ASP H H -9.878 15.335 -2.945 1.00 . A A . 88 ASP H 1 1 12 17283 1 1 13 ASP HA H -11.742 14.498 -0.768 1.00 . A A . 88 ASP HA 1 1 12 17284 1 1 13 ASP HB2 H -11.947 16.723 -2.043 1.00 . A A . 88 ASP HB2 1 1 12 17285 1 1 13 ASP HB3 H -12.501 15.759 -3.412 1.00 . A A . 88 ASP HB3 1 1 12 17286 1 1 13 ASP N N -10.141 14.880 -2.117 1.00 . A A . 88 ASP N 1 1 12 17287 1 1 13 ASP O O -12.327 13.344 -3.727 1.00 . A A . 88 ASP O 1 1 12 17288 1 1 13 ASP OD1 O -14.109 14.780 -1.029 1.00 . A A . 88 ASP OD1 1 1 12 17289 1 1 13 ASP OD2 O -14.593 16.660 -1.959 1.00 . A A . 88 ASP OD2 1 1 12 17290 1 1 14 ARG C C -13.341 10.149 -1.527 1.00 . A A . 89 ARG C 1 1 12 17291 1 1 14 ARG CA C -12.434 10.926 -2.482 1.00 . A A . 89 ARG CA 1 1 12 17292 1 1 14 ARG CB C -11.201 10.058 -2.770 1.00 . A A . 89 ARG CB 1 1 12 17293 1 1 14 ARG CD C -10.952 10.316 -5.268 1.00 . A A . 89 ARG CD 1 1 12 17294 1 1 14 ARG CG C -10.342 10.649 -3.898 1.00 . A A . 89 ARG CG 1 1 12 17295 1 1 14 ARG CZ C -10.171 10.363 -7.563 1.00 . A A . 89 ARG CZ 1 1 12 17296 1 1 14 ARG H H -11.773 12.244 -0.904 1.00 . A A . 89 ARG H 1 1 12 17297 1 1 14 ARG HA H -12.969 11.111 -3.396 1.00 . A A . 89 ARG HA 1 1 12 17298 1 1 14 ARG HB2 H -10.609 9.983 -1.874 1.00 . A A . 89 ARG HB2 1 1 12 17299 1 1 14 ARG HB3 H -11.529 9.074 -3.057 1.00 . A A . 89 ARG HB3 1 1 12 17300 1 1 14 ARG HD2 H -11.096 9.247 -5.350 1.00 . A A . 89 ARG HD2 1 1 12 17301 1 1 14 ARG HD3 H -11.899 10.818 -5.381 1.00 . A A . 89 ARG HD3 1 1 12 17302 1 1 14 ARG HE H -9.287 11.382 -6.110 1.00 . A A . 89 ARG HE 1 1 12 17303 1 1 14 ARG HG2 H -10.275 11.720 -3.781 1.00 . A A . 89 ARG HG2 1 1 12 17304 1 1 14 ARG HG3 H -9.349 10.223 -3.843 1.00 . A A . 89 ARG HG3 1 1 12 17305 1 1 14 ARG HH11 H -11.812 9.273 -7.188 1.00 . A A . 89 ARG HH11 1 1 12 17306 1 1 14 ARG HH12 H -11.268 9.267 -8.832 1.00 . A A . 89 ARG HH12 1 1 12 17307 1 1 14 ARG HH21 H -8.576 11.370 -8.228 1.00 . A A . 89 ARG HH21 1 1 12 17308 1 1 14 ARG HH22 H -9.425 10.438 -9.418 1.00 . A A . 89 ARG HH22 1 1 12 17309 1 1 14 ARG N N -12.028 12.223 -1.850 1.00 . A A . 89 ARG N 1 1 12 17310 1 1 14 ARG NE N -10.022 10.774 -6.334 1.00 . A A . 89 ARG NE 1 1 12 17311 1 1 14 ARG NH1 N -11.160 9.571 -7.885 1.00 . A A . 89 ARG NH1 1 1 12 17312 1 1 14 ARG NH2 N -9.327 10.755 -8.475 1.00 . A A . 89 ARG NH2 1 1 12 17313 1 1 14 ARG O O -12.967 9.111 -1.017 1.00 . A A . 89 ARG O 1 1 12 17314 1 1 15 GLU C C -15.715 8.495 -0.960 1.00 . A A . 90 GLU C 1 1 12 17315 1 1 15 GLU CA C -15.441 9.878 -0.373 1.00 . A A . 90 GLU CA 1 1 12 17316 1 1 15 GLU CB C -16.762 10.643 -0.227 1.00 . A A . 90 GLU CB 1 1 12 17317 1 1 15 GLU CD C -18.345 9.729 -1.979 1.00 . A A . 90 GLU CD 1 1 12 17318 1 1 15 GLU CG C -17.399 10.883 -1.613 1.00 . A A . 90 GLU CG 1 1 12 17319 1 1 15 GLU H H -14.826 11.453 -1.712 1.00 . A A . 90 GLU H 1 1 12 17320 1 1 15 GLU HA H -14.977 9.772 0.592 1.00 . A A . 90 GLU HA 1 1 12 17321 1 1 15 GLU HB2 H -17.440 10.074 0.395 1.00 . A A . 90 GLU HB2 1 1 12 17322 1 1 15 GLU HB3 H -16.565 11.596 0.245 1.00 . A A . 90 GLU HB3 1 1 12 17323 1 1 15 GLU HG2 H -17.962 11.803 -1.590 1.00 . A A . 90 GLU HG2 1 1 12 17324 1 1 15 GLU HG3 H -16.626 10.959 -2.363 1.00 . A A . 90 GLU HG3 1 1 12 17325 1 1 15 GLU N N -14.529 10.621 -1.287 1.00 . A A . 90 GLU N 1 1 12 17326 1 1 15 GLU O O -15.802 7.508 -0.255 1.00 . A A . 90 GLU O 1 1 12 17327 1 1 15 GLU OE1 O -18.234 8.675 -1.378 1.00 . A A . 90 GLU OE1 1 1 12 17328 1 1 15 GLU OE2 O -19.165 9.926 -2.860 1.00 . A A . 90 GLU OE2 1 1 12 17329 1 1 16 ALA C C -15.059 6.116 -2.642 1.00 . A A . 91 ALA C 1 1 12 17330 1 1 16 ALA CA C -16.183 7.123 -2.900 1.00 . A A . 91 ALA CA 1 1 12 17331 1 1 16 ALA CB C -16.340 7.341 -4.405 1.00 . A A . 91 ALA CB 1 1 12 17332 1 1 16 ALA H H -15.826 9.239 -2.793 1.00 . A A . 91 ALA H 1 1 12 17333 1 1 16 ALA HA H -17.107 6.735 -2.504 1.00 . A A . 91 ALA HA 1 1 12 17334 1 1 16 ALA HB1 H -16.915 8.239 -4.580 1.00 . A A . 91 ALA HB1 1 1 12 17335 1 1 16 ALA HB2 H -15.366 7.446 -4.860 1.00 . A A . 91 ALA HB2 1 1 12 17336 1 1 16 ALA HB3 H -16.851 6.497 -4.840 1.00 . A A . 91 ALA HB3 1 1 12 17337 1 1 16 ALA N N -15.882 8.426 -2.251 1.00 . A A . 91 ALA N 1 1 12 17338 1 1 16 ALA O O -15.303 4.951 -2.407 1.00 . A A . 91 ALA O 1 1 12 17339 1 1 17 LEU C C -12.815 5.005 -1.051 1.00 . A A . 92 LEU C 1 1 12 17340 1 1 17 LEU CA C -12.707 5.594 -2.464 1.00 . A A . 92 LEU CA 1 1 12 17341 1 1 17 LEU CB C -11.391 6.360 -2.594 1.00 . A A . 92 LEU CB 1 1 12 17342 1 1 17 LEU CD1 C -9.795 4.897 -3.881 1.00 . A A . 92 LEU CD1 1 1 12 17343 1 1 17 LEU CD2 C -8.989 6.146 -1.882 1.00 . A A . 92 LEU CD2 1 1 12 17344 1 1 17 LEU CG C -10.181 5.403 -2.489 1.00 . A A . 92 LEU CG 1 1 12 17345 1 1 17 LEU H H -13.645 7.486 -2.896 1.00 . A A . 92 LEU H 1 1 12 17346 1 1 17 LEU HA H -12.743 4.801 -3.194 1.00 . A A . 92 LEU HA 1 1 12 17347 1 1 17 LEU HB2 H -11.372 6.863 -3.552 1.00 . A A . 92 LEU HB2 1 1 12 17348 1 1 17 LEU HB3 H -11.342 7.097 -1.804 1.00 . A A . 92 LEU HB3 1 1 12 17349 1 1 17 LEU HD11 H -10.659 4.462 -4.361 1.00 . A A . 92 LEU HD11 1 1 12 17350 1 1 17 LEU HD12 H -9.431 5.725 -4.473 1.00 . A A . 92 LEU HD12 1 1 12 17351 1 1 17 LEU HD13 H -9.020 4.154 -3.789 1.00 . A A . 92 LEU HD13 1 1 12 17352 1 1 17 LEU HD21 H -8.798 7.043 -2.451 1.00 . A A . 92 LEU HD21 1 1 12 17353 1 1 17 LEU HD22 H -9.214 6.408 -0.858 1.00 . A A . 92 LEU HD22 1 1 12 17354 1 1 17 LEU HD23 H -8.118 5.510 -1.909 1.00 . A A . 92 LEU HD23 1 1 12 17355 1 1 17 LEU HG H -10.427 4.556 -1.864 1.00 . A A . 92 LEU HG 1 1 12 17356 1 1 17 LEU N N -13.831 6.545 -2.696 1.00 . A A . 92 LEU N 1 1 12 17357 1 1 17 LEU O O -12.777 3.803 -0.858 1.00 . A A . 92 LEU O 1 1 12 17358 1 1 18 TRP C C -14.391 4.645 1.528 1.00 . A A . 93 TRP C 1 1 12 17359 1 1 18 TRP CA C -13.056 5.347 1.335 1.00 . A A . 93 TRP CA 1 1 12 17360 1 1 18 TRP CB C -12.924 6.515 2.317 1.00 . A A . 93 TRP CB 1 1 12 17361 1 1 18 TRP CD1 C -10.951 7.851 1.469 1.00 . A A . 93 TRP CD1 1 1 12 17362 1 1 18 TRP CD2 C -10.436 6.535 3.216 1.00 . A A . 93 TRP CD2 1 1 12 17363 1 1 18 TRP CE2 C -9.245 7.195 2.842 1.00 . A A . 93 TRP CE2 1 1 12 17364 1 1 18 TRP CE3 C -10.390 5.646 4.300 1.00 . A A . 93 TRP CE3 1 1 12 17365 1 1 18 TRP CG C -11.502 6.962 2.327 1.00 . A A . 93 TRP CG 1 1 12 17366 1 1 18 TRP CH2 C -8.017 6.089 4.590 1.00 . A A . 93 TRP CH2 1 1 12 17367 1 1 18 TRP CZ2 C -8.047 6.977 3.515 1.00 . A A . 93 TRP CZ2 1 1 12 17368 1 1 18 TRP CZ3 C -9.187 5.425 4.985 1.00 . A A . 93 TRP CZ3 1 1 12 17369 1 1 18 TRP H H -12.977 6.811 -0.242 1.00 . A A . 93 TRP H 1 1 12 17370 1 1 18 TRP HA H -12.258 4.638 1.516 1.00 . A A . 93 TRP HA 1 1 12 17371 1 1 18 TRP HB2 H -13.560 7.330 2.006 1.00 . A A . 93 TRP HB2 1 1 12 17372 1 1 18 TRP HB3 H -13.207 6.190 3.308 1.00 . A A . 93 TRP HB3 1 1 12 17373 1 1 18 TRP HD1 H -11.472 8.367 0.673 1.00 . A A . 93 TRP HD1 1 1 12 17374 1 1 18 TRP HE1 H -8.976 8.561 1.303 1.00 . A A . 93 TRP HE1 1 1 12 17375 1 1 18 TRP HE3 H -11.287 5.130 4.610 1.00 . A A . 93 TRP HE3 1 1 12 17376 1 1 18 TRP HH2 H -7.094 5.918 5.120 1.00 . A A . 93 TRP HH2 1 1 12 17377 1 1 18 TRP HZ2 H -7.144 7.483 3.201 1.00 . A A . 93 TRP HZ2 1 1 12 17378 1 1 18 TRP HZ3 H -9.161 4.739 5.817 1.00 . A A . 93 TRP HZ3 1 1 12 17379 1 1 18 TRP N N -12.949 5.847 -0.063 1.00 . A A . 93 TRP N 1 1 12 17380 1 1 18 TRP NE1 N -9.608 7.984 1.774 1.00 . A A . 93 TRP NE1 1 1 12 17381 1 1 18 TRP O O -14.497 3.694 2.274 1.00 . A A . 93 TRP O 1 1 12 17382 1 1 19 SER C C -16.611 2.968 0.602 1.00 . A A . 94 SER C 1 1 12 17383 1 1 19 SER CA C -16.733 4.432 1.041 1.00 . A A . 94 SER CA 1 1 12 17384 1 1 19 SER CB C -17.784 5.132 0.178 1.00 . A A . 94 SER CB 1 1 12 17385 1 1 19 SER H H -15.322 5.872 0.277 1.00 . A A . 94 SER H 1 1 12 17386 1 1 19 SER HA H -17.029 4.476 2.080 1.00 . A A . 94 SER HA 1 1 12 17387 1 1 19 SER HB2 H -17.441 5.180 -0.838 1.00 . A A . 94 SER HB2 1 1 12 17388 1 1 19 SER HB3 H -18.706 4.568 0.217 1.00 . A A . 94 SER HB3 1 1 12 17389 1 1 19 SER HG H -18.369 6.974 -0.051 1.00 . A A . 94 SER HG 1 1 12 17390 1 1 19 SER N N -15.418 5.101 0.874 1.00 . A A . 94 SER N 1 1 12 17391 1 1 19 SER O O -17.149 2.077 1.228 1.00 . A A . 94 SER O 1 1 12 17392 1 1 19 SER OG O -17.999 6.450 0.665 1.00 . A A . 94 SER OG 1 1 12 17393 1 1 20 LYS C C -15.048 0.467 0.144 1.00 . A A . 95 LYS C 1 1 12 17394 1 1 20 LYS CA C -15.727 1.303 -0.947 1.00 . A A . 95 LYS CA 1 1 12 17395 1 1 20 LYS CB C -14.883 1.267 -2.224 1.00 . A A . 95 LYS CB 1 1 12 17396 1 1 20 LYS CD C -14.170 -0.192 -4.131 1.00 . A A . 95 LYS CD 1 1 12 17397 1 1 20 LYS CE C -12.759 0.406 -4.085 1.00 . A A . 95 LYS CE 1 1 12 17398 1 1 20 LYS CG C -14.790 -0.178 -2.731 1.00 . A A . 95 LYS CG 1 1 12 17399 1 1 20 LYS H H -15.466 3.448 -0.955 1.00 . A A . 95 LYS H 1 1 12 17400 1 1 20 LYS HA H -16.703 0.885 -1.155 1.00 . A A . 95 LYS HA 1 1 12 17401 1 1 20 LYS HB2 H -15.343 1.885 -2.981 1.00 . A A . 95 LYS HB2 1 1 12 17402 1 1 20 LYS HB3 H -13.894 1.636 -2.008 1.00 . A A . 95 LYS HB3 1 1 12 17403 1 1 20 LYS HD2 H -14.120 -1.209 -4.489 1.00 . A A . 95 LYS HD2 1 1 12 17404 1 1 20 LYS HD3 H -14.781 0.391 -4.801 1.00 . A A . 95 LYS HD3 1 1 12 17405 1 1 20 LYS HE2 H -12.213 0.105 -4.967 1.00 . A A . 95 LYS HE2 1 1 12 17406 1 1 20 LYS HE3 H -12.824 1.484 -4.056 1.00 . A A . 95 LYS HE3 1 1 12 17407 1 1 20 LYS HG2 H -14.179 -0.759 -2.056 1.00 . A A . 95 LYS HG2 1 1 12 17408 1 1 20 LYS HG3 H -15.779 -0.608 -2.776 1.00 . A A . 95 LYS HG3 1 1 12 17409 1 1 20 LYS HZ1 H -12.454 -1.001 -2.584 1.00 . A A . 95 LYS HZ1 1 1 12 17410 1 1 20 LYS HZ2 H -11.039 -0.199 -3.080 1.00 . A A . 95 LYS HZ2 1 1 12 17411 1 1 20 LYS HZ3 H -12.169 0.601 -2.098 1.00 . A A . 95 LYS HZ3 1 1 12 17412 1 1 20 LYS N N -15.895 2.712 -0.467 1.00 . A A . 95 LYS N 1 1 12 17413 1 1 20 LYS NZ N -12.052 -0.085 -2.870 1.00 . A A . 95 LYS NZ 1 1 12 17414 1 1 20 LYS O O -15.384 -0.680 0.359 1.00 . A A . 95 LYS O 1 1 12 17415 1 1 21 TRP C C -14.383 -0.158 2.965 1.00 . A A . 96 TRP C 1 1 12 17416 1 1 21 TRP CA C -13.367 0.281 1.902 1.00 . A A . 96 TRP CA 1 1 12 17417 1 1 21 TRP CB C -12.316 1.224 2.518 1.00 . A A . 96 TRP CB 1 1 12 17418 1 1 21 TRP CD1 C -12.654 0.857 5.003 1.00 . A A . 96 TRP CD1 1 1 12 17419 1 1 21 TRP CD2 C -10.629 0.184 4.297 1.00 . A A . 96 TRP CD2 1 1 12 17420 1 1 21 TRP CE2 C -10.678 -0.070 5.688 1.00 . A A . 96 TRP CE2 1 1 12 17421 1 1 21 TRP CE3 C -9.456 -0.150 3.602 1.00 . A A . 96 TRP CE3 1 1 12 17422 1 1 21 TRP CG C -11.895 0.768 3.885 1.00 . A A . 96 TRP CG 1 1 12 17423 1 1 21 TRP CH2 C -8.438 -0.960 5.655 1.00 . A A . 96 TRP CH2 1 1 12 17424 1 1 21 TRP CZ2 C -9.598 -0.634 6.363 1.00 . A A . 96 TRP CZ2 1 1 12 17425 1 1 21 TRP CZ3 C -8.367 -0.718 4.279 1.00 . A A . 96 TRP CZ3 1 1 12 17426 1 1 21 TRP H H -13.826 1.961 0.623 1.00 . A A . 96 TRP H 1 1 12 17427 1 1 21 TRP HA H -12.877 -0.585 1.479 1.00 . A A . 96 TRP HA 1 1 12 17428 1 1 21 TRP HB2 H -11.448 1.252 1.876 1.00 . A A . 96 TRP HB2 1 1 12 17429 1 1 21 TRP HB3 H -12.731 2.216 2.588 1.00 . A A . 96 TRP HB3 1 1 12 17430 1 1 21 TRP HD1 H -13.661 1.252 5.048 1.00 . A A . 96 TRP HD1 1 1 12 17431 1 1 21 TRP HE1 H -12.252 0.306 7.000 1.00 . A A . 96 TRP HE1 1 1 12 17432 1 1 21 TRP HE3 H -9.392 0.034 2.542 1.00 . A A . 96 TRP HE3 1 1 12 17433 1 1 21 TRP HH2 H -7.595 -1.396 6.170 1.00 . A A . 96 TRP HH2 1 1 12 17434 1 1 21 TRP HZ2 H -9.656 -0.816 7.427 1.00 . A A . 96 TRP HZ2 1 1 12 17435 1 1 21 TRP HZ3 H -7.468 -0.972 3.735 1.00 . A A . 96 TRP HZ3 1 1 12 17436 1 1 21 TRP N N -14.085 1.035 0.824 1.00 . A A . 96 TRP N 1 1 12 17437 1 1 21 TRP NE1 N -11.932 0.358 6.074 1.00 . A A . 96 TRP NE1 1 1 12 17438 1 1 21 TRP O O -14.374 -1.286 3.421 1.00 . A A . 96 TRP O 1 1 12 17439 1 1 22 ASP C C -17.107 -0.834 3.880 1.00 . A A . 97 ASP C 1 1 12 17440 1 1 22 ASP CA C -16.296 0.369 4.364 1.00 . A A . 97 ASP CA 1 1 12 17441 1 1 22 ASP CB C -17.239 1.559 4.564 1.00 . A A . 97 ASP CB 1 1 12 17442 1 1 22 ASP CG C -18.308 1.201 5.602 1.00 . A A . 97 ASP CG 1 1 12 17443 1 1 22 ASP H H -15.247 1.619 2.962 1.00 . A A . 97 ASP H 1 1 12 17444 1 1 22 ASP HA H -15.814 0.130 5.302 1.00 . A A . 97 ASP HA 1 1 12 17445 1 1 22 ASP HB2 H -16.673 2.414 4.910 1.00 . A A . 97 ASP HB2 1 1 12 17446 1 1 22 ASP HB3 H -17.715 1.799 3.626 1.00 . A A . 97 ASP HB3 1 1 12 17447 1 1 22 ASP N N -15.264 0.720 3.346 1.00 . A A . 97 ASP N 1 1 12 17448 1 1 22 ASP O O -17.460 -1.701 4.653 1.00 . A A . 97 ASP O 1 1 12 17449 1 1 22 ASP OD1 O -18.928 0.161 5.452 1.00 . A A . 97 ASP OD1 1 1 12 17450 1 1 22 ASP OD2 O -18.491 1.974 6.530 1.00 . A A . 97 ASP OD2 1 1 12 17451 1 1 23 ASN C C -17.300 -3.172 1.656 1.00 . A A . 98 ASN C 1 1 12 17452 1 1 23 ASN CA C -18.229 -2.035 2.087 1.00 . A A . 98 ASN CA 1 1 12 17453 1 1 23 ASN CB C -19.055 -1.572 0.886 1.00 . A A . 98 ASN CB 1 1 12 17454 1 1 23 ASN CG C -20.178 -0.653 1.373 1.00 . A A . 98 ASN CG 1 1 12 17455 1 1 23 ASN H H -17.142 -0.173 2.006 1.00 . A A . 98 ASN H 1 1 12 17456 1 1 23 ASN HA H -18.894 -2.393 2.858 1.00 . A A . 98 ASN HA 1 1 12 17457 1 1 23 ASN HB2 H -18.419 -1.038 0.194 1.00 . A A . 98 ASN HB2 1 1 12 17458 1 1 23 ASN HB3 H -19.485 -2.431 0.392 1.00 . A A . 98 ASN HB3 1 1 12 17459 1 1 23 ASN HD21 H -19.490 0.956 0.426 1.00 . A A . 98 ASN HD21 1 1 12 17460 1 1 23 ASN HD22 H -20.914 1.192 1.323 1.00 . A A . 98 ASN HD22 1 1 12 17461 1 1 23 ASN N N -17.425 -0.888 2.612 1.00 . A A . 98 ASN N 1 1 12 17462 1 1 23 ASN ND2 N -20.195 0.602 1.010 1.00 . A A . 98 ASN ND2 1 1 12 17463 1 1 23 ASN O O -17.744 -4.230 1.254 1.00 . A A . 98 ASN O 1 1 12 17464 1 1 23 ASN OD1 O -21.052 -1.083 2.099 1.00 . A A . 98 ASN OD1 1 1 12 17465 1 1 24 ALA C C -15.188 -5.207 2.342 1.00 . A A . 99 ALA C 1 1 12 17466 1 1 24 ALA CA C -15.073 -4.048 1.344 1.00 . A A . 99 ALA CA 1 1 12 17467 1 1 24 ALA CB C -13.647 -3.502 1.352 1.00 . A A . 99 ALA CB 1 1 12 17468 1 1 24 ALA H H -15.674 -2.113 2.073 1.00 . A A . 99 ALA H 1 1 12 17469 1 1 24 ALA HA H -15.321 -4.396 0.352 1.00 . A A . 99 ALA HA 1 1 12 17470 1 1 24 ALA HB1 H -13.581 -2.658 0.680 1.00 . A A . 99 ALA HB1 1 1 12 17471 1 1 24 ALA HB2 H -13.391 -3.187 2.352 1.00 . A A . 99 ALA HB2 1 1 12 17472 1 1 24 ALA HB3 H -12.962 -4.273 1.030 1.00 . A A . 99 ALA HB3 1 1 12 17473 1 1 24 ALA N N -16.018 -2.971 1.742 1.00 . A A . 99 ALA N 1 1 12 17474 1 1 24 ALA O O -15.681 -5.042 3.439 1.00 . A A . 99 ALA O 1 1 12 17475 1 1 25 SER C C -13.852 -7.341 4.060 1.00 . A A . 100 SER C 1 1 12 17476 1 1 25 SER CA C -14.833 -7.543 2.903 1.00 . A A . 100 SER CA 1 1 12 17477 1 1 25 SER CB C -14.474 -8.831 2.166 1.00 . A A . 100 SER CB 1 1 12 17478 1 1 25 SER H H -14.353 -6.495 1.078 1.00 . A A . 100 SER H 1 1 12 17479 1 1 25 SER HA H -15.839 -7.616 3.293 1.00 . A A . 100 SER HA 1 1 12 17480 1 1 25 SER HB2 H -13.506 -8.726 1.708 1.00 . A A . 100 SER HB2 1 1 12 17481 1 1 25 SER HB3 H -14.447 -9.649 2.874 1.00 . A A . 100 SER HB3 1 1 12 17482 1 1 25 SER HG H -15.551 -8.298 0.633 1.00 . A A . 100 SER HG 1 1 12 17483 1 1 25 SER N N -14.742 -6.379 1.970 1.00 . A A . 100 SER N 1 1 12 17484 1 1 25 SER O O -12.843 -6.678 3.924 1.00 . A A . 100 SER O 1 1 12 17485 1 1 25 SER OG O -15.445 -9.093 1.160 1.00 . A A . 100 SER OG 1 1 12 17486 1 1 26 ASP C C -11.854 -8.272 6.054 1.00 . A A . 101 ASP C 1 1 12 17487 1 1 26 ASP CA C -13.244 -7.714 6.374 1.00 . A A . 101 ASP CA 1 1 12 17488 1 1 26 ASP CB C -13.835 -8.462 7.573 1.00 . A A . 101 ASP CB 1 1 12 17489 1 1 26 ASP CG C -12.926 -8.294 8.793 1.00 . A A . 101 ASP CG 1 1 12 17490 1 1 26 ASP H H -14.976 -8.415 5.296 1.00 . A A . 101 ASP H 1 1 12 17491 1 1 26 ASP HA H -13.165 -6.665 6.609 1.00 . A A . 101 ASP HA 1 1 12 17492 1 1 26 ASP HB2 H -14.815 -8.062 7.796 1.00 . A A . 101 ASP HB2 1 1 12 17493 1 1 26 ASP HB3 H -13.922 -9.512 7.334 1.00 . A A . 101 ASP HB3 1 1 12 17494 1 1 26 ASP N N -14.149 -7.894 5.203 1.00 . A A . 101 ASP N 1 1 12 17495 1 1 26 ASP O O -10.849 -7.675 6.378 1.00 . A A . 101 ASP O 1 1 12 17496 1 1 26 ASP OD1 O -11.845 -8.861 8.787 1.00 . A A . 101 ASP OD1 1 1 12 17497 1 1 26 ASP OD2 O -13.327 -7.601 9.714 1.00 . A A . 101 ASP OD2 1 1 12 17498 1 1 27 SER C C -9.684 -9.012 4.171 1.00 . A A . 102 SER C 1 1 12 17499 1 1 27 SER CA C -10.459 -9.988 5.067 1.00 . A A . 102 SER CA 1 1 12 17500 1 1 27 SER CB C -10.661 -11.315 4.338 1.00 . A A . 102 SER CB 1 1 12 17501 1 1 27 SER H H -12.607 -9.869 5.152 1.00 . A A . 102 SER H 1 1 12 17502 1 1 27 SER HA H -9.897 -10.160 5.973 1.00 . A A . 102 SER HA 1 1 12 17503 1 1 27 SER HB2 H -11.319 -11.171 3.499 1.00 . A A . 102 SER HB2 1 1 12 17504 1 1 27 SER HB3 H -9.705 -11.684 3.986 1.00 . A A . 102 SER HB3 1 1 12 17505 1 1 27 SER HG H -10.719 -13.059 5.202 1.00 . A A . 102 SER HG 1 1 12 17506 1 1 27 SER N N -11.785 -9.404 5.413 1.00 . A A . 102 SER N 1 1 12 17507 1 1 27 SER O O -8.488 -8.849 4.308 1.00 . A A . 102 SER O 1 1 12 17508 1 1 27 SER OG O -11.242 -12.255 5.234 1.00 . A A . 102 SER OG 1 1 12 17509 1 1 28 GLN C C -8.995 -6.295 3.158 1.00 . A A . 103 GLN C 1 1 12 17510 1 1 28 GLN CA C -9.639 -7.420 2.342 1.00 . A A . 103 GLN CA 1 1 12 17511 1 1 28 GLN CB C -10.617 -6.830 1.316 1.00 . A A . 103 GLN CB 1 1 12 17512 1 1 28 GLN CD C -9.820 -8.255 -0.579 1.00 . A A . 103 GLN CD 1 1 12 17513 1 1 28 GLN CG C -11.018 -7.914 0.311 1.00 . A A . 103 GLN CG 1 1 12 17514 1 1 28 GLN H H -11.314 -8.521 3.146 1.00 . A A . 103 GLN H 1 1 12 17515 1 1 28 GLN HA H -8.860 -7.955 1.818 1.00 . A A . 103 GLN HA 1 1 12 17516 1 1 28 GLN HB2 H -11.497 -6.465 1.825 1.00 . A A . 103 GLN HB2 1 1 12 17517 1 1 28 GLN HB3 H -10.140 -6.016 0.792 1.00 . A A . 103 GLN HB3 1 1 12 17518 1 1 28 GLN HE21 H -9.475 -6.366 -1.082 1.00 . A A . 103 GLN HE21 1 1 12 17519 1 1 28 GLN HE22 H -8.416 -7.502 -1.767 1.00 . A A . 103 GLN HE22 1 1 12 17520 1 1 28 GLN HG2 H -11.335 -8.798 0.842 1.00 . A A . 103 GLN HG2 1 1 12 17521 1 1 28 GLN HG3 H -11.828 -7.552 -0.303 1.00 . A A . 103 GLN HG3 1 1 12 17522 1 1 28 GLN N N -10.350 -8.372 3.247 1.00 . A A . 103 GLN N 1 1 12 17523 1 1 28 GLN NE2 N -9.184 -7.294 -1.193 1.00 . A A . 103 GLN NE2 1 1 12 17524 1 1 28 GLN O O -7.894 -5.867 2.872 1.00 . A A . 103 GLN O 1 1 12 17525 1 1 28 GLN OE1 O -9.457 -9.406 -0.716 1.00 . A A . 103 GLN OE1 1 1 12 17526 1 1 29 ARG C C -7.854 -5.250 5.760 1.00 . A A . 104 ARG C 1 1 12 17527 1 1 29 ARG CA C -9.060 -4.704 4.975 1.00 . A A . 104 ARG CA 1 1 12 17528 1 1 29 ARG CB C -10.103 -4.160 5.956 1.00 . A A . 104 ARG CB 1 1 12 17529 1 1 29 ARG CD C -12.236 -2.898 6.204 1.00 . A A . 104 ARG CD 1 1 12 17530 1 1 29 ARG CG C -11.194 -3.396 5.200 1.00 . A A . 104 ARG CG 1 1 12 17531 1 1 29 ARG CZ C -13.511 -3.863 8.020 1.00 . A A . 104 ARG CZ 1 1 12 17532 1 1 29 ARG H H -10.550 -6.150 4.387 1.00 . A A . 104 ARG H 1 1 12 17533 1 1 29 ARG HA H -8.734 -3.912 4.318 1.00 . A A . 104 ARG HA 1 1 12 17534 1 1 29 ARG HB2 H -10.549 -4.981 6.498 1.00 . A A . 104 ARG HB2 1 1 12 17535 1 1 29 ARG HB3 H -9.619 -3.489 6.651 1.00 . A A . 104 ARG HB3 1 1 12 17536 1 1 29 ARG HD2 H -11.764 -2.240 6.915 1.00 . A A . 104 ARG HD2 1 1 12 17537 1 1 29 ARG HD3 H -13.015 -2.364 5.683 1.00 . A A . 104 ARG HD3 1 1 12 17538 1 1 29 ARG HE H -12.702 -4.966 6.578 1.00 . A A . 104 ARG HE 1 1 12 17539 1 1 29 ARG HG2 H -10.753 -2.549 4.690 1.00 . A A . 104 ARG HG2 1 1 12 17540 1 1 29 ARG HG3 H -11.666 -4.044 4.480 1.00 . A A . 104 ARG HG3 1 1 12 17541 1 1 29 ARG HH11 H -13.280 -1.873 7.981 1.00 . A A . 104 ARG HH11 1 1 12 17542 1 1 29 ARG HH12 H -14.214 -2.493 9.301 1.00 . A A . 104 ARG HH12 1 1 12 17543 1 1 29 ARG HH21 H -13.889 -5.809 8.324 1.00 . A A . 104 ARG HH21 1 1 12 17544 1 1 29 ARG HH22 H -14.530 -4.724 9.516 1.00 . A A . 104 ARG HH22 1 1 12 17545 1 1 29 ARG N N -9.663 -5.802 4.164 1.00 . A A . 104 ARG N 1 1 12 17546 1 1 29 ARG NE N -12.830 -4.059 6.923 1.00 . A A . 104 ARG NE 1 1 12 17547 1 1 29 ARG NH1 N -13.678 -2.649 8.472 1.00 . A A . 104 ARG NH1 1 1 12 17548 1 1 29 ARG NH2 N -14.019 -4.878 8.669 1.00 . A A . 104 ARG NH2 1 1 12 17549 1 1 29 ARG O O -6.836 -4.598 5.875 1.00 . A A . 104 ARG O 1 1 12 17550 1 1 30 ARG C C -5.646 -7.289 6.101 1.00 . A A . 105 ARG C 1 1 12 17551 1 1 30 ARG CA C -6.812 -7.031 7.058 1.00 . A A . 105 ARG CA 1 1 12 17552 1 1 30 ARG CB C -7.244 -8.346 7.743 1.00 . A A . 105 ARG CB 1 1 12 17553 1 1 30 ARG CD C -9.046 -7.211 9.079 1.00 . A A . 105 ARG CD 1 1 12 17554 1 1 30 ARG CG C -7.778 -8.063 9.155 1.00 . A A . 105 ARG CG 1 1 12 17555 1 1 30 ARG CZ C -10.469 -6.096 10.695 1.00 . A A . 105 ARG CZ 1 1 12 17556 1 1 30 ARG H H -8.783 -6.960 6.182 1.00 . A A . 105 ARG H 1 1 12 17557 1 1 30 ARG HA H -6.490 -6.320 7.806 1.00 . A A . 105 ARG HA 1 1 12 17558 1 1 30 ARG HB2 H -8.019 -8.814 7.158 1.00 . A A . 105 ARG HB2 1 1 12 17559 1 1 30 ARG HB3 H -6.399 -9.018 7.815 1.00 . A A . 105 ARG HB3 1 1 12 17560 1 1 30 ARG HD2 H -8.807 -6.246 8.655 1.00 . A A . 105 ARG HD2 1 1 12 17561 1 1 30 ARG HD3 H -9.779 -7.708 8.463 1.00 . A A . 105 ARG HD3 1 1 12 17562 1 1 30 ARG HE H -9.296 -7.618 11.178 1.00 . A A . 105 ARG HE 1 1 12 17563 1 1 30 ARG HG2 H -8.005 -8.999 9.644 1.00 . A A . 105 ARG HG2 1 1 12 17564 1 1 30 ARG HG3 H -7.027 -7.537 9.724 1.00 . A A . 105 ARG HG3 1 1 12 17565 1 1 30 ARG HH11 H -10.525 -5.445 8.801 1.00 . A A . 105 ARG HH11 1 1 12 17566 1 1 30 ARG HH12 H -11.543 -4.593 9.916 1.00 . A A . 105 ARG HH12 1 1 12 17567 1 1 30 ARG HH21 H -10.604 -6.532 12.645 1.00 . A A . 105 ARG HH21 1 1 12 17568 1 1 30 ARG HH22 H -11.602 -5.227 12.100 1.00 . A A . 105 ARG HH22 1 1 12 17569 1 1 30 ARG N N -7.957 -6.446 6.292 1.00 . A A . 105 ARG N 1 1 12 17570 1 1 30 ARG NE N -9.596 -7.033 10.453 1.00 . A A . 105 ARG NE 1 1 12 17571 1 1 30 ARG NH1 N -10.879 -5.318 9.728 1.00 . A A . 105 ARG NH1 1 1 12 17572 1 1 30 ARG NH2 N -10.927 -5.937 11.908 1.00 . A A . 105 ARG NH2 1 1 12 17573 1 1 30 ARG O O -4.499 -7.069 6.433 1.00 . A A . 105 ARG O 1 1 12 17574 1 1 31 LEU C C -4.069 -6.704 3.736 1.00 . A A . 106 LEU C 1 1 12 17575 1 1 31 LEU CA C -4.816 -8.018 3.968 1.00 . A A . 106 LEU CA 1 1 12 17576 1 1 31 LEU CB C -5.407 -8.516 2.641 1.00 . A A . 106 LEU CB 1 1 12 17577 1 1 31 LEU CD1 C -3.367 -9.906 2.141 1.00 . A A . 106 LEU CD1 1 1 12 17578 1 1 31 LEU CD2 C -4.926 -9.235 0.298 1.00 . A A . 106 LEU CD2 1 1 12 17579 1 1 31 LEU CG C -4.292 -8.794 1.622 1.00 . A A . 106 LEU CG 1 1 12 17580 1 1 31 LEU H H -6.849 -7.937 4.661 1.00 . A A . 106 LEU H 1 1 12 17581 1 1 31 LEU HA H -4.149 -8.760 4.379 1.00 . A A . 106 LEU HA 1 1 12 17582 1 1 31 LEU HB2 H -5.963 -9.426 2.817 1.00 . A A . 106 LEU HB2 1 1 12 17583 1 1 31 LEU HB3 H -6.072 -7.763 2.245 1.00 . A A . 106 LEU HB3 1 1 12 17584 1 1 31 LEU HD11 H -3.948 -10.650 2.666 1.00 . A A . 106 LEU HD11 1 1 12 17585 1 1 31 LEU HD12 H -2.858 -10.370 1.309 1.00 . A A . 106 LEU HD12 1 1 12 17586 1 1 31 LEU HD13 H -2.635 -9.483 2.811 1.00 . A A . 106 LEU HD13 1 1 12 17587 1 1 31 LEU HD21 H -5.629 -10.031 0.484 1.00 . A A . 106 LEU HD21 1 1 12 17588 1 1 31 LEU HD22 H -5.440 -8.399 -0.153 1.00 . A A . 106 LEU HD22 1 1 12 17589 1 1 31 LEU HD23 H -4.154 -9.585 -0.370 1.00 . A A . 106 LEU HD23 1 1 12 17590 1 1 31 LEU HG H -3.718 -7.893 1.461 1.00 . A A . 106 LEU HG 1 1 12 17591 1 1 31 LEU N N -5.922 -7.756 4.919 1.00 . A A . 106 LEU N 1 1 12 17592 1 1 31 LEU O O -2.861 -6.653 3.796 1.00 . A A . 106 LEU O 1 1 12 17593 1 1 32 ALA C C -3.269 -3.981 4.522 1.00 . A A . 107 ALA C 1 1 12 17594 1 1 32 ALA CA C -4.085 -4.330 3.281 1.00 . A A . 107 ALA CA 1 1 12 17595 1 1 32 ALA CB C -5.129 -3.237 3.034 1.00 . A A . 107 ALA CB 1 1 12 17596 1 1 32 ALA H H -5.753 -5.683 3.475 1.00 . A A . 107 ALA H 1 1 12 17597 1 1 32 ALA HA H -3.427 -4.406 2.428 1.00 . A A . 107 ALA HA 1 1 12 17598 1 1 32 ALA HB1 H -5.866 -3.256 3.824 1.00 . A A . 107 ALA HB1 1 1 12 17599 1 1 32 ALA HB2 H -4.644 -2.272 3.021 1.00 . A A . 107 ALA HB2 1 1 12 17600 1 1 32 ALA HB3 H -5.615 -3.410 2.085 1.00 . A A . 107 ALA HB3 1 1 12 17601 1 1 32 ALA N N -4.775 -5.634 3.500 1.00 . A A . 107 ALA N 1 1 12 17602 1 1 32 ALA O O -2.146 -3.526 4.439 1.00 . A A . 107 ALA O 1 1 12 17603 1 1 33 GLU C C -1.812 -4.743 6.980 1.00 . A A . 108 GLU C 1 1 12 17604 1 1 33 GLU CA C -3.084 -3.888 6.919 1.00 . A A . 108 GLU CA 1 1 12 17605 1 1 33 GLU CB C -3.982 -4.206 8.110 1.00 . A A . 108 GLU CB 1 1 12 17606 1 1 33 GLU CD C -4.191 -4.144 10.584 1.00 . A A . 108 GLU CD 1 1 12 17607 1 1 33 GLU CG C -3.266 -3.844 9.407 1.00 . A A . 108 GLU CG 1 1 12 17608 1 1 33 GLU H H -4.729 -4.568 5.721 1.00 . A A . 108 GLU H 1 1 12 17609 1 1 33 GLU HA H -2.822 -2.841 6.934 1.00 . A A . 108 GLU HA 1 1 12 17610 1 1 33 GLU HB2 H -4.896 -3.638 8.030 1.00 . A A . 108 GLU HB2 1 1 12 17611 1 1 33 GLU HB3 H -4.215 -5.260 8.112 1.00 . A A . 108 GLU HB3 1 1 12 17612 1 1 33 GLU HG2 H -2.361 -4.428 9.497 1.00 . A A . 108 GLU HG2 1 1 12 17613 1 1 33 GLU HG3 H -3.020 -2.793 9.402 1.00 . A A . 108 GLU HG3 1 1 12 17614 1 1 33 GLU N N -3.824 -4.197 5.674 1.00 . A A . 108 GLU N 1 1 12 17615 1 1 33 GLU O O -0.766 -4.287 7.392 1.00 . A A . 108 GLU O 1 1 12 17616 1 1 33 GLU OE1 O -5.363 -4.382 10.342 1.00 . A A . 108 GLU OE1 1 1 12 17617 1 1 33 GLU OE2 O -3.716 -4.118 11.706 1.00 . A A . 108 GLU OE2 1 1 12 17618 1 1 34 LYS C C 0.391 -6.394 5.692 1.00 . A A . 109 LYS C 1 1 12 17619 1 1 34 LYS CA C -0.721 -6.901 6.619 1.00 . A A . 109 LYS CA 1 1 12 17620 1 1 34 LYS CB C -1.151 -8.298 6.152 1.00 . A A . 109 LYS CB 1 1 12 17621 1 1 34 LYS CD C -0.411 -10.693 5.926 1.00 . A A . 109 LYS CD 1 1 12 17622 1 1 34 LYS CE C 0.792 -11.629 6.041 1.00 . A A . 109 LYS CE 1 1 12 17623 1 1 34 LYS CG C 0.022 -9.271 6.306 1.00 . A A . 109 LYS CG 1 1 12 17624 1 1 34 LYS H H -2.768 -6.327 6.267 1.00 . A A . 109 LYS H 1 1 12 17625 1 1 34 LYS HA H -0.346 -6.964 7.628 1.00 . A A . 109 LYS HA 1 1 12 17626 1 1 34 LYS HB2 H -1.989 -8.639 6.744 1.00 . A A . 109 LYS HB2 1 1 12 17627 1 1 34 LYS HB3 H -1.438 -8.250 5.111 1.00 . A A . 109 LYS HB3 1 1 12 17628 1 1 34 LYS HD2 H -1.192 -11.028 6.593 1.00 . A A . 109 LYS HD2 1 1 12 17629 1 1 34 LYS HD3 H -0.776 -10.704 4.907 1.00 . A A . 109 LYS HD3 1 1 12 17630 1 1 34 LYS HE2 H 1.215 -11.555 7.034 1.00 . A A . 109 LYS HE2 1 1 12 17631 1 1 34 LYS HE3 H 0.480 -12.647 5.856 1.00 . A A . 109 LYS HE3 1 1 12 17632 1 1 34 LYS HG2 H 0.830 -8.962 5.660 1.00 . A A . 109 LYS HG2 1 1 12 17633 1 1 34 LYS HG3 H 0.359 -9.263 7.331 1.00 . A A . 109 LYS HG3 1 1 12 17634 1 1 34 LYS HZ1 H 1.347 -10.706 4.263 1.00 . A A . 109 LYS HZ1 1 1 12 17635 1 1 34 LYS HZ2 H 2.527 -10.621 5.484 1.00 . A A . 109 LYS HZ2 1 1 12 17636 1 1 34 LYS HZ3 H 2.275 -12.077 4.650 1.00 . A A . 109 LYS HZ3 1 1 12 17637 1 1 34 LYS N N -1.906 -5.987 6.581 1.00 . A A . 109 LYS N 1 1 12 17638 1 1 34 LYS NZ N 1.813 -11.228 5.034 1.00 . A A . 109 LYS NZ 1 1 12 17639 1 1 34 LYS O O 1.556 -6.454 6.022 1.00 . A A . 109 LYS O 1 1 12 17640 1 1 35 TRP C C 1.509 -3.993 3.941 1.00 . A A . 110 TRP C 1 1 12 17641 1 1 35 TRP CA C 1.098 -5.425 3.584 1.00 . A A . 110 TRP CA 1 1 12 17642 1 1 35 TRP CB C 0.564 -5.464 2.147 1.00 . A A . 110 TRP CB 1 1 12 17643 1 1 35 TRP CD1 C -0.446 -7.769 1.846 1.00 . A A . 110 TRP CD1 1 1 12 17644 1 1 35 TRP CD2 C 1.555 -7.570 0.845 1.00 . A A . 110 TRP CD2 1 1 12 17645 1 1 35 TRP CE2 C 1.104 -8.889 0.602 1.00 . A A . 110 TRP CE2 1 1 12 17646 1 1 35 TRP CE3 C 2.799 -7.189 0.317 1.00 . A A . 110 TRP CE3 1 1 12 17647 1 1 35 TRP CG C 0.551 -6.876 1.642 1.00 . A A . 110 TRP CG 1 1 12 17648 1 1 35 TRP CH2 C 3.090 -9.403 -0.658 1.00 . A A . 110 TRP CH2 1 1 12 17649 1 1 35 TRP CZ2 C 1.858 -9.797 -0.139 1.00 . A A . 110 TRP CZ2 1 1 12 17650 1 1 35 TRP CZ3 C 3.561 -8.104 -0.431 1.00 . A A . 110 TRP CZ3 1 1 12 17651 1 1 35 TRP H H -0.896 -5.892 4.268 1.00 . A A . 110 TRP H 1 1 12 17652 1 1 35 TRP HA H 1.970 -6.063 3.655 1.00 . A A . 110 TRP HA 1 1 12 17653 1 1 35 TRP HB2 H -0.441 -5.067 2.126 1.00 . A A . 110 TRP HB2 1 1 12 17654 1 1 35 TRP HB3 H 1.199 -4.863 1.513 1.00 . A A . 110 TRP HB3 1 1 12 17655 1 1 35 TRP HD1 H -1.345 -7.583 2.397 1.00 . A A . 110 TRP HD1 1 1 12 17656 1 1 35 TRP HE1 H -0.671 -9.769 1.229 1.00 . A A . 110 TRP HE1 1 1 12 17657 1 1 35 TRP HE3 H 3.172 -6.191 0.489 1.00 . A A . 110 TRP HE3 1 1 12 17658 1 1 35 TRP HH2 H 3.682 -10.100 -1.233 1.00 . A A . 110 TRP HH2 1 1 12 17659 1 1 35 TRP HZ2 H 1.489 -10.797 -0.309 1.00 . A A . 110 TRP HZ2 1 1 12 17660 1 1 35 TRP HZ3 H 4.513 -7.803 -0.835 1.00 . A A . 110 TRP HZ3 1 1 12 17661 1 1 35 TRP N N 0.049 -5.916 4.530 1.00 . A A . 110 TRP N 1 1 12 17662 1 1 35 TRP NE1 N -0.117 -8.960 1.230 1.00 . A A . 110 TRP NE1 1 1 12 17663 1 1 35 TRP O O 2.401 -3.430 3.337 1.00 . A A . 110 TRP O 1 1 12 17664 1 1 36 LEU C C 2.559 -1.879 5.998 1.00 . A A . 111 LEU C 1 1 12 17665 1 1 36 LEU CA C 1.219 -1.974 5.233 1.00 . A A . 111 LEU CA 1 1 12 17666 1 1 36 LEU CB C 0.101 -1.325 6.056 1.00 . A A . 111 LEU CB 1 1 12 17667 1 1 36 LEU CD1 C -0.405 0.748 4.702 1.00 . A A . 111 LEU CD1 1 1 12 17668 1 1 36 LEU CD2 C -0.465 0.833 7.195 1.00 . A A . 111 LEU CD2 1 1 12 17669 1 1 36 LEU CG C 0.236 0.210 5.990 1.00 . A A . 111 LEU CG 1 1 12 17670 1 1 36 LEU H H 0.123 -3.831 5.360 1.00 . A A . 111 LEU H 1 1 12 17671 1 1 36 LEU HA H 1.325 -1.427 4.307 1.00 . A A . 111 LEU HA 1 1 12 17672 1 1 36 LEU HB2 H -0.859 -1.629 5.661 1.00 . A A . 111 LEU HB2 1 1 12 17673 1 1 36 LEU HB3 H 0.177 -1.646 7.081 1.00 . A A . 111 LEU HB3 1 1 12 17674 1 1 36 LEU HD11 H -1.377 0.300 4.562 1.00 . A A . 111 LEU HD11 1 1 12 17675 1 1 36 LEU HD12 H -0.514 1.819 4.779 1.00 . A A . 111 LEU HD12 1 1 12 17676 1 1 36 LEU HD13 H 0.224 0.517 3.856 1.00 . A A . 111 LEU HD13 1 1 12 17677 1 1 36 LEU HD21 H -0.008 0.469 8.105 1.00 . A A . 111 LEU HD21 1 1 12 17678 1 1 36 LEU HD22 H -0.369 1.906 7.148 1.00 . A A . 111 LEU HD22 1 1 12 17679 1 1 36 LEU HD23 H -1.509 0.562 7.181 1.00 . A A . 111 LEU HD23 1 1 12 17680 1 1 36 LEU HG H 1.284 0.481 6.006 1.00 . A A . 111 LEU HG 1 1 12 17681 1 1 36 LEU N N 0.857 -3.379 4.891 1.00 . A A . 111 LEU N 1 1 12 17682 1 1 36 LEU O O 3.382 -1.059 5.645 1.00 . A A . 111 LEU O 1 1 12 17683 1 1 37 PRO C C 5.300 -2.966 6.867 1.00 . A A . 112 PRO C 1 1 12 17684 1 1 37 PRO CA C 4.113 -2.595 7.765 1.00 . A A . 112 PRO CA 1 1 12 17685 1 1 37 PRO CB C 3.954 -3.612 8.912 1.00 . A A . 112 PRO CB 1 1 12 17686 1 1 37 PRO CD C 1.950 -3.729 7.600 1.00 . A A . 112 PRO CD 1 1 12 17687 1 1 37 PRO CG C 2.930 -4.570 8.415 1.00 . A A . 112 PRO CG 1 1 12 17688 1 1 37 PRO HA H 4.250 -1.609 8.174 1.00 . A A . 112 PRO HA 1 1 12 17689 1 1 37 PRO HB2 H 4.891 -4.118 9.111 1.00 . A A . 112 PRO HB2 1 1 12 17690 1 1 37 PRO HB3 H 3.596 -3.123 9.808 1.00 . A A . 112 PRO HB3 1 1 12 17691 1 1 37 PRO HD2 H 1.501 -4.326 6.836 1.00 . A A . 112 PRO HD2 1 1 12 17692 1 1 37 PRO HD3 H 1.204 -3.296 8.245 1.00 . A A . 112 PRO HD3 1 1 12 17693 1 1 37 PRO HG2 H 3.398 -5.319 7.785 1.00 . A A . 112 PRO HG2 1 1 12 17694 1 1 37 PRO HG3 H 2.414 -5.041 9.239 1.00 . A A . 112 PRO HG3 1 1 12 17695 1 1 37 PRO N N 2.814 -2.678 7.024 1.00 . A A . 112 PRO N 1 1 12 17696 1 1 37 PRO O O 6.432 -2.629 7.152 1.00 . A A . 112 PRO O 1 1 12 17697 1 1 38 ALA C C 6.557 -2.921 3.937 1.00 . A A . 113 ALA C 1 1 12 17698 1 1 38 ALA CA C 6.186 -4.067 4.893 1.00 . A A . 113 ALA CA 1 1 12 17699 1 1 38 ALA CB C 5.790 -5.301 4.072 1.00 . A A . 113 ALA CB 1 1 12 17700 1 1 38 ALA H H 4.136 -3.948 5.576 1.00 . A A . 113 ALA H 1 1 12 17701 1 1 38 ALA HA H 7.045 -4.313 5.499 1.00 . A A . 113 ALA HA 1 1 12 17702 1 1 38 ALA HB1 H 5.273 -6.007 4.702 1.00 . A A . 113 ALA HB1 1 1 12 17703 1 1 38 ALA HB2 H 5.144 -5.004 3.259 1.00 . A A . 113 ALA HB2 1 1 12 17704 1 1 38 ALA HB3 H 6.681 -5.762 3.671 1.00 . A A . 113 ALA HB3 1 1 12 17705 1 1 38 ALA N N 5.056 -3.671 5.789 1.00 . A A . 113 ALA N 1 1 12 17706 1 1 38 ALA O O 7.721 -2.657 3.704 1.00 . A A . 113 ALA O 1 1 12 17707 1 1 39 VAL C C 6.487 0.058 3.128 1.00 . A A . 114 VAL C 1 1 12 17708 1 1 39 VAL CA C 5.878 -1.148 2.398 1.00 . A A . 114 VAL CA 1 1 12 17709 1 1 39 VAL CB C 4.562 -0.709 1.728 1.00 . A A . 114 VAL CB 1 1 12 17710 1 1 39 VAL CG1 C 4.822 0.375 0.655 1.00 . A A . 114 VAL CG1 1 1 12 17711 1 1 39 VAL CG2 C 3.873 -1.924 1.078 1.00 . A A . 114 VAL CG2 1 1 12 17712 1 1 39 VAL H H 4.653 -2.502 3.551 1.00 . A A . 114 VAL H 1 1 12 17713 1 1 39 VAL HA H 6.565 -1.497 1.642 1.00 . A A . 114 VAL HA 1 1 12 17714 1 1 39 VAL HB H 3.911 -0.298 2.487 1.00 . A A . 114 VAL HB 1 1 12 17715 1 1 39 VAL HG11 H 5.665 0.985 0.934 1.00 . A A . 114 VAL HG11 1 1 12 17716 1 1 39 VAL HG12 H 5.021 -0.092 -0.300 1.00 . A A . 114 VAL HG12 1 1 12 17717 1 1 39 VAL HG13 H 3.948 1.001 0.567 1.00 . A A . 114 VAL HG13 1 1 12 17718 1 1 39 VAL HG21 H 3.987 -2.795 1.704 1.00 . A A . 114 VAL HG21 1 1 12 17719 1 1 39 VAL HG22 H 2.822 -1.712 0.952 1.00 . A A . 114 VAL HG22 1 1 12 17720 1 1 39 VAL HG23 H 4.315 -2.116 0.114 1.00 . A A . 114 VAL HG23 1 1 12 17721 1 1 39 VAL N N 5.584 -2.258 3.363 1.00 . A A . 114 VAL N 1 1 12 17722 1 1 39 VAL O O 7.409 0.683 2.643 1.00 . A A . 114 VAL O 1 1 12 17723 1 1 40 GLN C C 7.937 1.342 5.451 1.00 . A A . 115 GLN C 1 1 12 17724 1 1 40 GLN CA C 6.503 1.599 4.989 1.00 . A A . 115 GLN CA 1 1 12 17725 1 1 40 GLN CB C 5.615 1.906 6.192 1.00 . A A . 115 GLN CB 1 1 12 17726 1 1 40 GLN CD C 4.591 0.958 8.255 1.00 . A A . 115 GLN CD 1 1 12 17727 1 1 40 GLN CG C 5.624 0.722 7.155 1.00 . A A . 115 GLN CG 1 1 12 17728 1 1 40 GLN H H 5.204 -0.086 4.635 1.00 . A A . 115 GLN H 1 1 12 17729 1 1 40 GLN HA H 6.497 2.450 4.323 1.00 . A A . 115 GLN HA 1 1 12 17730 1 1 40 GLN HB2 H 5.984 2.786 6.697 1.00 . A A . 115 GLN HB2 1 1 12 17731 1 1 40 GLN HB3 H 4.605 2.083 5.856 1.00 . A A . 115 GLN HB3 1 1 12 17732 1 1 40 GLN HE21 H 3.087 0.218 7.192 1.00 . A A . 115 GLN HE21 1 1 12 17733 1 1 40 GLN HE22 H 2.679 0.755 8.749 1.00 . A A . 115 GLN HE22 1 1 12 17734 1 1 40 GLN HG2 H 5.380 -0.184 6.615 1.00 . A A . 115 GLN HG2 1 1 12 17735 1 1 40 GLN HG3 H 6.602 0.626 7.597 1.00 . A A . 115 GLN HG3 1 1 12 17736 1 1 40 GLN N N 5.964 0.413 4.266 1.00 . A A . 115 GLN N 1 1 12 17737 1 1 40 GLN NE2 N 3.348 0.617 8.048 1.00 . A A . 115 GLN NE2 1 1 12 17738 1 1 40 GLN O O 8.772 2.223 5.420 1.00 . A A . 115 GLN O 1 1 12 17739 1 1 40 GLN OE1 O 4.914 1.466 9.310 1.00 . A A . 115 GLN OE1 1 1 12 17740 1 1 41 ALA C C 10.593 -0.012 5.170 1.00 . A A . 116 ALA C 1 1 12 17741 1 1 41 ALA CA C 9.621 -0.125 6.351 1.00 . A A . 116 ALA CA 1 1 12 17742 1 1 41 ALA CB C 9.681 -1.538 6.934 1.00 . A A . 116 ALA CB 1 1 12 17743 1 1 41 ALA H H 7.553 -0.547 5.917 1.00 . A A . 116 ALA H 1 1 12 17744 1 1 41 ALA HA H 9.897 0.590 7.114 1.00 . A A . 116 ALA HA 1 1 12 17745 1 1 41 ALA HB1 H 8.939 -1.637 7.711 1.00 . A A . 116 ALA HB1 1 1 12 17746 1 1 41 ALA HB2 H 9.482 -2.257 6.154 1.00 . A A . 116 ALA HB2 1 1 12 17747 1 1 41 ALA HB3 H 10.661 -1.717 7.347 1.00 . A A . 116 ALA HB3 1 1 12 17748 1 1 41 ALA N N 8.235 0.155 5.888 1.00 . A A . 116 ALA N 1 1 12 17749 1 1 41 ALA O O 11.681 0.514 5.296 1.00 . A A . 116 ALA O 1 1 12 17750 1 1 42 ALA C C 11.434 1.042 2.517 1.00 . A A . 117 ALA C 1 1 12 17751 1 1 42 ALA CA C 11.110 -0.422 2.839 1.00 . A A . 117 ALA CA 1 1 12 17752 1 1 42 ALA CB C 10.427 -1.085 1.636 1.00 . A A . 117 ALA CB 1 1 12 17753 1 1 42 ALA H H 9.325 -0.917 3.940 1.00 . A A . 117 ALA H 1 1 12 17754 1 1 42 ALA HA H 12.028 -0.946 3.060 1.00 . A A . 117 ALA HA 1 1 12 17755 1 1 42 ALA HB1 H 9.382 -0.817 1.621 1.00 . A A . 117 ALA HB1 1 1 12 17756 1 1 42 ALA HB2 H 10.898 -0.751 0.721 1.00 . A A . 117 ALA HB2 1 1 12 17757 1 1 42 ALA HB3 H 10.522 -2.158 1.716 1.00 . A A . 117 ALA HB3 1 1 12 17758 1 1 42 ALA N N 10.206 -0.497 4.022 1.00 . A A . 117 ALA N 1 1 12 17759 1 1 42 ALA O O 12.553 1.374 2.178 1.00 . A A . 117 ALA O 1 1 12 17760 1 1 43 ASP C C 11.838 3.873 3.260 1.00 . A A . 118 ASP C 1 1 12 17761 1 1 43 ASP CA C 10.752 3.358 2.312 1.00 . A A . 118 ASP CA 1 1 12 17762 1 1 43 ASP CB C 9.477 4.175 2.519 1.00 . A A . 118 ASP CB 1 1 12 17763 1 1 43 ASP CG C 9.721 5.629 2.106 1.00 . A A . 118 ASP CG 1 1 12 17764 1 1 43 ASP H H 9.574 1.644 2.889 1.00 . A A . 118 ASP H 1 1 12 17765 1 1 43 ASP HA H 11.086 3.456 1.288 1.00 . A A . 118 ASP HA 1 1 12 17766 1 1 43 ASP HB2 H 8.681 3.759 1.921 1.00 . A A . 118 ASP HB2 1 1 12 17767 1 1 43 ASP HB3 H 9.198 4.143 3.560 1.00 . A A . 118 ASP HB3 1 1 12 17768 1 1 43 ASP N N 10.473 1.923 2.616 1.00 . A A . 118 ASP N 1 1 12 17769 1 1 43 ASP O O 12.723 4.609 2.868 1.00 . A A . 118 ASP O 1 1 12 17770 1 1 43 ASP OD1 O 10.874 6.021 2.033 1.00 . A A . 118 ASP OD1 1 1 12 17771 1 1 43 ASP OD2 O 8.748 6.325 1.870 1.00 . A A . 118 ASP OD2 1 1 12 17772 1 1 44 GLU C C 14.181 3.462 5.009 1.00 . A A . 119 GLU C 1 1 12 17773 1 1 44 GLU CA C 12.812 3.950 5.481 1.00 . A A . 119 GLU CA 1 1 12 17774 1 1 44 GLU CB C 12.519 3.358 6.871 1.00 . A A . 119 GLU CB 1 1 12 17775 1 1 44 GLU CD C 13.335 3.164 9.239 1.00 . A A . 119 GLU CD 1 1 12 17776 1 1 44 GLU CG C 13.572 3.837 7.884 1.00 . A A . 119 GLU CG 1 1 12 17777 1 1 44 GLU H H 11.059 2.893 4.804 1.00 . A A . 119 GLU H 1 1 12 17778 1 1 44 GLU HA H 12.807 5.027 5.536 1.00 . A A . 119 GLU HA 1 1 12 17779 1 1 44 GLU HB2 H 11.539 3.674 7.197 1.00 . A A . 119 GLU HB2 1 1 12 17780 1 1 44 GLU HB3 H 12.546 2.280 6.813 1.00 . A A . 119 GLU HB3 1 1 12 17781 1 1 44 GLU HG2 H 14.561 3.590 7.533 1.00 . A A . 119 GLU HG2 1 1 12 17782 1 1 44 GLU HG3 H 13.490 4.908 8.005 1.00 . A A . 119 GLU HG3 1 1 12 17783 1 1 44 GLU N N 11.778 3.489 4.509 1.00 . A A . 119 GLU N 1 1 12 17784 1 1 44 GLU O O 15.161 4.178 5.056 1.00 . A A . 119 GLU O 1 1 12 17785 1 1 44 GLU OE1 O 12.256 2.627 9.432 1.00 . A A . 119 GLU OE1 1 1 12 17786 1 1 44 GLU OE2 O 14.237 3.200 10.061 1.00 . A A . 119 GLU OE2 1 1 12 17787 1 1 45 MET C C 15.977 2.308 2.781 1.00 . A A . 120 MET C 1 1 12 17788 1 1 45 MET CA C 15.551 1.672 4.114 1.00 . A A . 120 MET CA 1 1 12 17789 1 1 45 MET CB C 15.389 0.160 3.941 1.00 . A A . 120 MET CB 1 1 12 17790 1 1 45 MET CE C 17.260 -1.929 5.798 1.00 . A A . 120 MET CE 1 1 12 17791 1 1 45 MET CG C 15.006 -0.476 5.287 1.00 . A A . 120 MET CG 1 1 12 17792 1 1 45 MET H H 13.446 1.673 4.564 1.00 . A A . 120 MET H 1 1 12 17793 1 1 45 MET HA H 16.314 1.864 4.859 1.00 . A A . 120 MET HA 1 1 12 17794 1 1 45 MET HB2 H 14.610 -0.034 3.216 1.00 . A A . 120 MET HB2 1 1 12 17795 1 1 45 MET HB3 H 16.318 -0.261 3.593 1.00 . A A . 120 MET HB3 1 1 12 17796 1 1 45 MET HE1 H 16.951 -2.127 4.783 1.00 . A A . 120 MET HE1 1 1 12 17797 1 1 45 MET HE2 H 18.325 -1.780 5.823 1.00 . A A . 120 MET HE2 1 1 12 17798 1 1 45 MET HE3 H 17.003 -2.773 6.426 1.00 . A A . 120 MET HE3 1 1 12 17799 1 1 45 MET HG2 H 14.189 0.077 5.727 1.00 . A A . 120 MET HG2 1 1 12 17800 1 1 45 MET HG3 H 14.698 -1.499 5.127 1.00 . A A . 120 MET HG3 1 1 12 17801 1 1 45 MET N N 14.252 2.234 4.577 1.00 . A A . 120 MET N 1 1 12 17802 1 1 45 MET O O 17.136 2.594 2.567 1.00 . A A . 120 MET O 1 1 12 17803 1 1 45 MET SD S 16.425 -0.444 6.414 1.00 . A A . 120 MET SD 1 1 12 17804 1 1 46 LEU C C 15.858 4.572 0.720 1.00 . A A . 121 LEU C 1 1 12 17805 1 1 46 LEU CA C 15.423 3.116 0.556 1.00 . A A . 121 LEU CA 1 1 12 17806 1 1 46 LEU CB C 14.231 3.054 -0.403 1.00 . A A . 121 LEU CB 1 1 12 17807 1 1 46 LEU CD1 C 12.496 1.536 -1.362 1.00 . A A . 121 LEU CD1 1 1 12 17808 1 1 46 LEU CD2 C 14.925 0.977 -1.668 1.00 . A A . 121 LEU CD2 1 1 12 17809 1 1 46 LEU CG C 13.883 1.592 -0.712 1.00 . A A . 121 LEU CG 1 1 12 17810 1 1 46 LEU H H 14.124 2.270 2.060 1.00 . A A . 121 LEU H 1 1 12 17811 1 1 46 LEU HA H 16.243 2.559 0.136 1.00 . A A . 121 LEU HA 1 1 12 17812 1 1 46 LEU HB2 H 13.380 3.539 0.053 1.00 . A A . 121 LEU HB2 1 1 12 17813 1 1 46 LEU HB3 H 14.484 3.565 -1.318 1.00 . A A . 121 LEU HB3 1 1 12 17814 1 1 46 LEU HD11 H 12.459 2.230 -2.189 1.00 . A A . 121 LEU HD11 1 1 12 17815 1 1 46 LEU HD12 H 12.303 0.535 -1.719 1.00 . A A . 121 LEU HD12 1 1 12 17816 1 1 46 LEU HD13 H 11.748 1.809 -0.632 1.00 . A A . 121 LEU HD13 1 1 12 17817 1 1 46 LEU HD21 H 15.209 1.700 -2.420 1.00 . A A . 121 LEU HD21 1 1 12 17818 1 1 46 LEU HD22 H 15.799 0.680 -1.109 1.00 . A A . 121 LEU HD22 1 1 12 17819 1 1 46 LEU HD23 H 14.502 0.107 -2.152 1.00 . A A . 121 LEU HD23 1 1 12 17820 1 1 46 LEU HG H 13.864 1.030 0.211 1.00 . A A . 121 LEU HG 1 1 12 17821 1 1 46 LEU N N 15.054 2.517 1.878 1.00 . A A . 121 LEU N 1 1 12 17822 1 1 46 LEU O O 16.757 5.033 0.047 1.00 . A A . 121 LEU O 1 1 12 17823 1 1 47 ASN C C 16.999 6.833 2.379 1.00 . A A . 122 ASN C 1 1 12 17824 1 1 47 ASN CA C 15.613 6.742 1.732 1.00 . A A . 122 ASN CA 1 1 12 17825 1 1 47 ASN CB C 14.578 7.485 2.589 1.00 . A A . 122 ASN CB 1 1 12 17826 1 1 47 ASN CG C 14.639 7.019 4.052 1.00 . A A . 122 ASN CG 1 1 12 17827 1 1 47 ASN H H 14.481 4.941 2.107 1.00 . A A . 122 ASN H 1 1 12 17828 1 1 47 ASN HA H 15.652 7.198 0.752 1.00 . A A . 122 ASN HA 1 1 12 17829 1 1 47 ASN HB2 H 14.782 8.546 2.545 1.00 . A A . 122 ASN HB2 1 1 12 17830 1 1 47 ASN HB3 H 13.589 7.296 2.197 1.00 . A A . 122 ASN HB3 1 1 12 17831 1 1 47 ASN HD21 H 12.814 7.680 4.482 1.00 . A A . 122 ASN HD21 1 1 12 17832 1 1 47 ASN HD22 H 13.643 6.943 5.767 1.00 . A A . 122 ASN HD22 1 1 12 17833 1 1 47 ASN N N 15.220 5.314 1.579 1.00 . A A . 122 ASN N 1 1 12 17834 1 1 47 ASN ND2 N 13.613 7.230 4.830 1.00 . A A . 122 ASN ND2 1 1 12 17835 1 1 47 ASN O O 17.625 7.874 2.386 1.00 . A A . 122 ASN O 1 1 12 17836 1 1 47 ASN OD1 O 15.622 6.458 4.494 1.00 . A A . 122 ASN OD1 1 1 12 17837 1 1 48 GLN C C 19.866 5.289 2.556 1.00 . A A . 123 GLN C 1 1 12 17838 1 1 48 GLN CA C 18.820 5.737 3.585 1.00 . A A . 123 GLN CA 1 1 12 17839 1 1 48 GLN CB C 18.788 4.776 4.781 1.00 . A A . 123 GLN CB 1 1 12 17840 1 1 48 GLN CD C 19.901 4.194 6.943 1.00 . A A . 123 GLN CD 1 1 12 17841 1 1 48 GLN CG C 20.068 4.923 5.609 1.00 . A A . 123 GLN CG 1 1 12 17842 1 1 48 GLN H H 16.948 4.919 2.905 1.00 . A A . 123 GLN H 1 1 12 17843 1 1 48 GLN HA H 19.062 6.734 3.930 1.00 . A A . 123 GLN HA 1 1 12 17844 1 1 48 GLN HB2 H 17.933 5.004 5.401 1.00 . A A . 123 GLN HB2 1 1 12 17845 1 1 48 GLN HB3 H 18.709 3.764 4.424 1.00 . A A . 123 GLN HB3 1 1 12 17846 1 1 48 GLN HE21 H 21.815 4.378 7.437 1.00 . A A . 123 GLN HE21 1 1 12 17847 1 1 48 GLN HE22 H 20.850 3.556 8.566 1.00 . A A . 123 GLN HE22 1 1 12 17848 1 1 48 GLN HG2 H 20.900 4.492 5.073 1.00 . A A . 123 GLN HG2 1 1 12 17849 1 1 48 GLN HG3 H 20.260 5.968 5.796 1.00 . A A . 123 GLN HG3 1 1 12 17850 1 1 48 GLN N N 17.477 5.743 2.927 1.00 . A A . 123 GLN N 1 1 12 17851 1 1 48 GLN NE2 N 20.941 4.031 7.714 1.00 . A A . 123 GLN NE2 1 1 12 17852 1 1 48 GLN O O 21.027 5.103 2.860 1.00 . A A . 123 GLN O 1 1 12 17853 1 1 48 GLN OE1 O 18.814 3.775 7.291 1.00 . A A . 123 GLN OE1 1 1 12 17854 1 1 49 GLY C C 20.749 3.259 0.305 1.00 . A A . 124 GLY C 1 1 12 17855 1 1 49 GLY CA C 20.404 4.756 0.247 1.00 . A A . 124 GLY CA 1 1 12 17856 1 1 49 GLY H H 18.524 5.353 1.106 1.00 . A A . 124 GLY H 1 1 12 17857 1 1 49 GLY HA2 H 19.942 4.969 -0.707 1.00 . A A . 124 GLY HA2 1 1 12 17858 1 1 49 GLY HA3 H 21.305 5.344 0.329 1.00 . A A . 124 GLY HA3 1 1 12 17859 1 1 49 GLY N N 19.456 5.152 1.327 1.00 . A A . 124 GLY N 1 1 12 17860 1 1 49 GLY O O 21.807 2.847 -0.128 1.00 . A A . 124 GLY O 1 1 12 17861 1 1 50 ILE C C 19.854 0.375 -0.530 1.00 . A A . 125 ILE C 1 1 12 17862 1 1 50 ILE CA C 20.140 0.964 0.850 1.00 . A A . 125 ILE CA 1 1 12 17863 1 1 50 ILE CB C 19.229 0.271 1.877 1.00 . A A . 125 ILE CB 1 1 12 17864 1 1 50 ILE CD1 C 20.568 0.517 4.020 1.00 . A A . 125 ILE CD1 1 1 12 17865 1 1 50 ILE CG1 C 19.332 0.981 3.241 1.00 . A A . 125 ILE CG1 1 1 12 17866 1 1 50 ILE CG2 C 19.628 -1.210 2.016 1.00 . A A . 125 ILE CG2 1 1 12 17867 1 1 50 ILE H H 19.003 2.782 1.131 1.00 . A A . 125 ILE H 1 1 12 17868 1 1 50 ILE HA H 21.176 0.796 1.102 1.00 . A A . 125 ILE HA 1 1 12 17869 1 1 50 ILE HB H 18.207 0.324 1.526 1.00 . A A . 125 ILE HB 1 1 12 17870 1 1 50 ILE HD11 H 21.405 0.406 3.349 1.00 . A A . 125 ILE HD11 1 1 12 17871 1 1 50 ILE HD12 H 20.808 1.250 4.776 1.00 . A A . 125 ILE HD12 1 1 12 17872 1 1 50 ILE HD13 H 20.357 -0.428 4.493 1.00 . A A . 125 ILE HD13 1 1 12 17873 1 1 50 ILE HG12 H 19.398 2.043 3.083 1.00 . A A . 125 ILE HG12 1 1 12 17874 1 1 50 ILE HG13 H 18.448 0.766 3.819 1.00 . A A . 125 ILE HG13 1 1 12 17875 1 1 50 ILE HG21 H 20.700 -1.288 2.116 1.00 . A A . 125 ILE HG21 1 1 12 17876 1 1 50 ILE HG22 H 19.156 -1.629 2.892 1.00 . A A . 125 ILE HG22 1 1 12 17877 1 1 50 ILE HG23 H 19.306 -1.756 1.140 1.00 . A A . 125 ILE HG23 1 1 12 17878 1 1 50 ILE N N 19.862 2.438 0.805 1.00 . A A . 125 ILE N 1 1 12 17879 1 1 50 ILE O O 18.899 0.743 -1.184 1.00 . A A . 125 ILE O 1 1 12 17880 1 1 51 SER C C 19.024 -1.726 -2.357 1.00 . A A . 126 SER C 1 1 12 17881 1 1 51 SER CA C 20.437 -1.139 -2.318 1.00 . A A . 126 SER CA 1 1 12 17882 1 1 51 SER CB C 21.457 -2.257 -2.540 1.00 . A A . 126 SER CB 1 1 12 17883 1 1 51 SER H H 21.437 -0.816 -0.440 1.00 . A A . 126 SER H 1 1 12 17884 1 1 51 SER HA H 20.544 -0.386 -3.088 1.00 . A A . 126 SER HA 1 1 12 17885 1 1 51 SER HB2 H 22.456 -1.858 -2.467 1.00 . A A . 126 SER HB2 1 1 12 17886 1 1 51 SER HB3 H 21.320 -3.018 -1.781 1.00 . A A . 126 SER HB3 1 1 12 17887 1 1 51 SER HG H 20.341 -3.034 -3.929 1.00 . A A . 126 SER HG 1 1 12 17888 1 1 51 SER N N 20.670 -0.533 -0.980 1.00 . A A . 126 SER N 1 1 12 17889 1 1 51 SER O O 18.572 -2.335 -1.405 1.00 . A A . 126 SER O 1 1 12 17890 1 1 51 SER OG O 21.270 -2.820 -3.830 1.00 . A A . 126 SER OG 1 1 12 17891 1 1 52 THR C C 16.956 -3.599 -3.278 1.00 . A A . 127 THR C 1 1 12 17892 1 1 52 THR CA C 16.936 -2.096 -3.541 1.00 . A A . 127 THR CA 1 1 12 17893 1 1 52 THR CB C 16.379 -1.833 -4.952 1.00 . A A . 127 THR CB 1 1 12 17894 1 1 52 THR CG2 C 15.823 -0.414 -5.048 1.00 . A A . 127 THR CG2 1 1 12 17895 1 1 52 THR H H 18.706 -1.053 -4.199 1.00 . A A . 127 THR H 1 1 12 17896 1 1 52 THR HA H 16.307 -1.614 -2.808 1.00 . A A . 127 THR HA 1 1 12 17897 1 1 52 THR HB H 15.585 -2.535 -5.164 1.00 . A A . 127 THR HB 1 1 12 17898 1 1 52 THR HG1 H 17.283 -1.350 -6.601 1.00 . A A . 127 THR HG1 1 1 12 17899 1 1 52 THR HG21 H 16.497 0.273 -4.559 1.00 . A A . 127 THR HG21 1 1 12 17900 1 1 52 THR HG22 H 15.720 -0.140 -6.086 1.00 . A A . 127 THR HG22 1 1 12 17901 1 1 52 THR HG23 H 14.856 -0.376 -4.567 1.00 . A A . 127 THR HG23 1 1 12 17902 1 1 52 THR N N 18.322 -1.549 -3.446 1.00 . A A . 127 THR N 1 1 12 17903 1 1 52 THR O O 16.119 -4.124 -2.573 1.00 . A A . 127 THR O 1 1 12 17904 1 1 52 THR OG1 O 17.412 -2.003 -5.909 1.00 . A A . 127 THR OG1 1 1 12 17905 1 1 53 LYS C C 18.097 -6.026 -2.100 1.00 . A A . 128 LYS C 1 1 12 17906 1 1 53 LYS CA C 17.953 -5.768 -3.597 1.00 . A A . 128 LYS CA 1 1 12 17907 1 1 53 LYS CB C 19.160 -6.363 -4.329 1.00 . A A . 128 LYS CB 1 1 12 17908 1 1 53 LYS CD C 20.130 -6.901 -6.583 1.00 . A A . 128 LYS CD 1 1 12 17909 1 1 53 LYS CE C 21.267 -5.872 -6.643 1.00 . A A . 128 LYS CE 1 1 12 17910 1 1 53 LYS CG C 18.921 -6.313 -5.840 1.00 . A A . 128 LYS CG 1 1 12 17911 1 1 53 LYS H H 18.573 -3.860 -4.394 1.00 . A A . 128 LYS H 1 1 12 17912 1 1 53 LYS HA H 17.043 -6.225 -3.964 1.00 . A A . 128 LYS HA 1 1 12 17913 1 1 53 LYS HB2 H 20.045 -5.796 -4.082 1.00 . A A . 128 LYS HB2 1 1 12 17914 1 1 53 LYS HB3 H 19.293 -7.389 -4.022 1.00 . A A . 128 LYS HB3 1 1 12 17915 1 1 53 LYS HD2 H 20.474 -7.786 -6.067 1.00 . A A . 128 LYS HD2 1 1 12 17916 1 1 53 LYS HD3 H 19.838 -7.166 -7.588 1.00 . A A . 128 LYS HD3 1 1 12 17917 1 1 53 LYS HE2 H 20.878 -4.911 -6.944 1.00 . A A . 128 LYS HE2 1 1 12 17918 1 1 53 LYS HE3 H 21.727 -5.783 -5.672 1.00 . A A . 128 LYS HE3 1 1 12 17919 1 1 53 LYS HG2 H 18.041 -6.897 -6.077 1.00 . A A . 128 LYS HG2 1 1 12 17920 1 1 53 LYS HG3 H 18.766 -5.291 -6.147 1.00 . A A . 128 LYS HG3 1 1 12 17921 1 1 53 LYS HZ1 H 22.061 -7.281 -7.952 1.00 . A A . 128 LYS HZ1 1 1 12 17922 1 1 53 LYS HZ2 H 22.288 -5.674 -8.445 1.00 . A A . 128 LYS HZ2 1 1 12 17923 1 1 53 LYS HZ3 H 23.227 -6.312 -7.182 1.00 . A A . 128 LYS HZ3 1 1 12 17924 1 1 53 LYS N N 17.904 -4.299 -3.830 1.00 . A A . 128 LYS N 1 1 12 17925 1 1 53 LYS NZ N 22.288 -6.318 -7.630 1.00 . A A . 128 LYS NZ 1 1 12 17926 1 1 53 LYS O O 17.368 -6.810 -1.523 1.00 . A A . 128 LYS O 1 1 12 17927 1 1 54 THR C C 17.972 -5.038 0.747 1.00 . A A . 129 THR C 1 1 12 17928 1 1 54 THR CA C 19.211 -5.556 0.004 1.00 . A A . 129 THR CA 1 1 12 17929 1 1 54 THR CB C 20.447 -4.771 0.464 1.00 . A A . 129 THR CB 1 1 12 17930 1 1 54 THR CG2 C 20.660 -4.965 1.967 1.00 . A A . 129 THR CG2 1 1 12 17931 1 1 54 THR H H 19.594 -4.729 -1.948 1.00 . A A . 129 THR H 1 1 12 17932 1 1 54 THR HA H 19.350 -6.605 0.216 1.00 . A A . 129 THR HA 1 1 12 17933 1 1 54 THR HB H 20.305 -3.722 0.258 1.00 . A A . 129 THR HB 1 1 12 17934 1 1 54 THR HG1 H 21.787 -6.131 0.077 1.00 . A A . 129 THR HG1 1 1 12 17935 1 1 54 THR HG21 H 20.487 -5.999 2.228 1.00 . A A . 129 THR HG21 1 1 12 17936 1 1 54 THR HG22 H 21.676 -4.695 2.223 1.00 . A A . 129 THR HG22 1 1 12 17937 1 1 54 THR HG23 H 19.974 -4.338 2.513 1.00 . A A . 129 THR HG23 1 1 12 17938 1 1 54 THR N N 19.023 -5.361 -1.462 1.00 . A A . 129 THR N 1 1 12 17939 1 1 54 THR O O 17.503 -5.642 1.692 1.00 . A A . 129 THR O 1 1 12 17940 1 1 54 THR OG1 O 21.593 -5.244 -0.235 1.00 . A A . 129 THR OG1 1 1 12 17941 1 1 55 ALA C C 15.075 -4.341 0.930 1.00 . A A . 130 ALA C 1 1 12 17942 1 1 55 ALA CA C 16.238 -3.351 1.003 1.00 . A A . 130 ALA CA 1 1 12 17943 1 1 55 ALA CB C 15.837 -2.050 0.306 1.00 . A A . 130 ALA CB 1 1 12 17944 1 1 55 ALA H H 17.839 -3.448 -0.436 1.00 . A A . 130 ALA H 1 1 12 17945 1 1 55 ALA HA H 16.469 -3.146 2.037 1.00 . A A . 130 ALA HA 1 1 12 17946 1 1 55 ALA HB1 H 16.704 -1.414 0.204 1.00 . A A . 130 ALA HB1 1 1 12 17947 1 1 55 ALA HB2 H 15.440 -2.276 -0.673 1.00 . A A . 130 ALA HB2 1 1 12 17948 1 1 55 ALA HB3 H 15.084 -1.544 0.891 1.00 . A A . 130 ALA HB3 1 1 12 17949 1 1 55 ALA N N 17.442 -3.918 0.325 1.00 . A A . 130 ALA N 1 1 12 17950 1 1 55 ALA O O 14.479 -4.689 1.929 1.00 . A A . 130 ALA O 1 1 12 17951 1 1 56 PHE C C 14.011 -7.094 0.266 1.00 . A A . 131 PHE C 1 1 12 17952 1 1 56 PHE CA C 13.614 -5.762 -0.368 1.00 . A A . 131 PHE CA 1 1 12 17953 1 1 56 PHE CB C 13.268 -5.980 -1.842 1.00 . A A . 131 PHE CB 1 1 12 17954 1 1 56 PHE CD1 C 11.437 -4.235 -1.940 1.00 . A A . 131 PHE CD1 1 1 12 17955 1 1 56 PHE CD2 C 13.301 -4.051 -3.482 1.00 . A A . 131 PHE CD2 1 1 12 17956 1 1 56 PHE CE1 C 10.869 -3.081 -2.495 1.00 . A A . 131 PHE CE1 1 1 12 17957 1 1 56 PHE CE2 C 12.729 -2.899 -4.035 1.00 . A A . 131 PHE CE2 1 1 12 17958 1 1 56 PHE CG C 12.656 -4.723 -2.432 1.00 . A A . 131 PHE CG 1 1 12 17959 1 1 56 PHE CZ C 11.514 -2.415 -3.541 1.00 . A A . 131 PHE CZ 1 1 12 17960 1 1 56 PHE H H 15.230 -4.508 -1.045 1.00 . A A . 131 PHE H 1 1 12 17961 1 1 56 PHE HA H 12.752 -5.368 0.151 1.00 . A A . 131 PHE HA 1 1 12 17962 1 1 56 PHE HB2 H 14.164 -6.239 -2.386 1.00 . A A . 131 PHE HB2 1 1 12 17963 1 1 56 PHE HB3 H 12.558 -6.789 -1.923 1.00 . A A . 131 PHE HB3 1 1 12 17964 1 1 56 PHE HD1 H 10.937 -4.746 -1.135 1.00 . A A . 131 PHE HD1 1 1 12 17965 1 1 56 PHE HD2 H 14.237 -4.423 -3.867 1.00 . A A . 131 PHE HD2 1 1 12 17966 1 1 56 PHE HE1 H 9.930 -2.707 -2.116 1.00 . A A . 131 PHE HE1 1 1 12 17967 1 1 56 PHE HE2 H 13.227 -2.383 -4.842 1.00 . A A . 131 PHE HE2 1 1 12 17968 1 1 56 PHE HZ H 11.072 -1.527 -3.970 1.00 . A A . 131 PHE HZ 1 1 12 17969 1 1 56 PHE N N 14.742 -4.800 -0.245 1.00 . A A . 131 PHE N 1 1 12 17970 1 1 56 PHE O O 13.215 -7.745 0.912 1.00 . A A . 131 PHE O 1 1 12 17971 1 1 57 ALA C C 15.483 -8.737 2.199 1.00 . A A . 132 ALA C 1 1 12 17972 1 1 57 ALA CA C 15.643 -8.816 0.683 1.00 . A A . 132 ALA CA 1 1 12 17973 1 1 57 ALA CB C 17.106 -9.109 0.345 1.00 . A A . 132 ALA CB 1 1 12 17974 1 1 57 ALA H H 15.867 -6.993 -0.444 1.00 . A A . 132 ALA H 1 1 12 17975 1 1 57 ALA HA H 15.019 -9.605 0.296 1.00 . A A . 132 ALA HA 1 1 12 17976 1 1 57 ALA HB1 H 17.697 -8.225 0.518 1.00 . A A . 132 ALA HB1 1 1 12 17977 1 1 57 ALA HB2 H 17.464 -9.911 0.975 1.00 . A A . 132 ALA HB2 1 1 12 17978 1 1 57 ALA HB3 H 17.185 -9.402 -0.692 1.00 . A A . 132 ALA HB3 1 1 12 17979 1 1 57 ALA N N 15.231 -7.519 0.084 1.00 . A A . 132 ALA N 1 1 12 17980 1 1 57 ALA O O 14.960 -9.639 2.823 1.00 . A A . 132 ALA O 1 1 12 17981 1 1 58 THR C C 14.311 -7.552 4.657 1.00 . A A . 133 THR C 1 1 12 17982 1 1 58 THR CA C 15.787 -7.533 4.278 1.00 . A A . 133 THR CA 1 1 12 17983 1 1 58 THR CB C 16.420 -6.216 4.737 1.00 . A A . 133 THR CB 1 1 12 17984 1 1 58 THR CG2 C 16.274 -6.070 6.252 1.00 . A A . 133 THR CG2 1 1 12 17985 1 1 58 THR H H 16.338 -6.943 2.280 1.00 . A A . 133 THR H 1 1 12 17986 1 1 58 THR HA H 16.288 -8.359 4.755 1.00 . A A . 133 THR HA 1 1 12 17987 1 1 58 THR HB H 15.926 -5.387 4.251 1.00 . A A . 133 THR HB 1 1 12 17988 1 1 58 THR HG1 H 18.271 -6.689 5.081 1.00 . A A . 133 THR HG1 1 1 12 17989 1 1 58 THR HG21 H 16.631 -6.966 6.736 1.00 . A A . 133 THR HG21 1 1 12 17990 1 1 58 THR HG22 H 16.855 -5.222 6.588 1.00 . A A . 133 THR HG22 1 1 12 17991 1 1 58 THR HG23 H 15.235 -5.917 6.500 1.00 . A A . 133 THR HG23 1 1 12 17992 1 1 58 THR N N 15.924 -7.663 2.800 1.00 . A A . 133 THR N 1 1 12 17993 1 1 58 THR O O 13.903 -8.217 5.588 1.00 . A A . 133 THR O 1 1 12 17994 1 1 58 THR OG1 O 17.797 -6.212 4.394 1.00 . A A . 133 THR OG1 1 1 12 17995 1 1 59 VAL C C 11.431 -8.151 3.902 1.00 . A A . 134 VAL C 1 1 12 17996 1 1 59 VAL CA C 12.058 -6.798 4.246 1.00 . A A . 134 VAL CA 1 1 12 17997 1 1 59 VAL CB C 11.410 -5.682 3.430 1.00 . A A . 134 VAL CB 1 1 12 17998 1 1 59 VAL CG1 C 9.886 -5.783 3.532 1.00 . A A . 134 VAL CG1 1 1 12 17999 1 1 59 VAL CG2 C 11.878 -4.334 3.986 1.00 . A A . 134 VAL CG2 1 1 12 18000 1 1 59 VAL H H 13.863 -6.303 3.192 1.00 . A A . 134 VAL H 1 1 12 18001 1 1 59 VAL HA H 11.921 -6.599 5.298 1.00 . A A . 134 VAL HA 1 1 12 18002 1 1 59 VAL HB H 11.709 -5.770 2.396 1.00 . A A . 134 VAL HB 1 1 12 18003 1 1 59 VAL HG11 H 9.605 -5.916 4.566 1.00 . A A . 134 VAL HG11 1 1 12 18004 1 1 59 VAL HG12 H 9.438 -4.880 3.150 1.00 . A A . 134 VAL HG12 1 1 12 18005 1 1 59 VAL HG13 H 9.542 -6.629 2.953 1.00 . A A . 134 VAL HG13 1 1 12 18006 1 1 59 VAL HG21 H 12.953 -4.339 4.085 1.00 . A A . 134 VAL HG21 1 1 12 18007 1 1 59 VAL HG22 H 11.583 -3.543 3.315 1.00 . A A . 134 VAL HG22 1 1 12 18008 1 1 59 VAL HG23 H 11.430 -4.170 4.957 1.00 . A A . 134 VAL HG23 1 1 12 18009 1 1 59 VAL N N 13.509 -6.828 3.939 1.00 . A A . 134 VAL N 1 1 12 18010 1 1 59 VAL O O 10.670 -8.704 4.666 1.00 . A A . 134 VAL O 1 1 12 18011 1 1 60 ALA C C 11.684 -11.082 3.339 1.00 . A A . 135 ALA C 1 1 12 18012 1 1 60 ALA CA C 11.182 -10.007 2.371 1.00 . A A . 135 ALA CA 1 1 12 18013 1 1 60 ALA CB C 11.615 -10.336 0.941 1.00 . A A . 135 ALA CB 1 1 12 18014 1 1 60 ALA H H 12.371 -8.226 2.160 1.00 . A A . 135 ALA H 1 1 12 18015 1 1 60 ALA HA H 10.100 -9.963 2.421 1.00 . A A . 135 ALA HA 1 1 12 18016 1 1 60 ALA HB1 H 11.293 -9.546 0.280 1.00 . A A . 135 ALA HB1 1 1 12 18017 1 1 60 ALA HB2 H 12.691 -10.421 0.901 1.00 . A A . 135 ALA HB2 1 1 12 18018 1 1 60 ALA HB3 H 11.168 -11.267 0.632 1.00 . A A . 135 ALA HB3 1 1 12 18019 1 1 60 ALA N N 11.752 -8.688 2.761 1.00 . A A . 135 ALA N 1 1 12 18020 1 1 60 ALA O O 11.016 -12.060 3.599 1.00 . A A . 135 ALA O 1 1 12 18021 1 1 61 GLY C C 12.604 -11.810 6.179 1.00 . A A . 136 GLY C 1 1 12 18022 1 1 61 GLY CA C 13.375 -11.916 4.855 1.00 . A A . 136 GLY CA 1 1 12 18023 1 1 61 GLY H H 13.378 -10.103 3.683 1.00 . A A . 136 GLY H 1 1 12 18024 1 1 61 GLY HA2 H 13.242 -12.907 4.439 1.00 . A A . 136 GLY HA2 1 1 12 18025 1 1 61 GLY HA3 H 14.424 -11.742 5.030 1.00 . A A . 136 GLY HA3 1 1 12 18026 1 1 61 GLY N N 12.853 -10.905 3.889 1.00 . A A . 136 GLY N 1 1 12 18027 1 1 61 GLY O O 12.146 -12.799 6.719 1.00 . A A . 136 GLY O 1 1 12 18028 1 1 62 HIS C C 10.218 -10.718 7.753 1.00 . A A . 137 HIS C 1 1 12 18029 1 1 62 HIS CA C 11.712 -10.450 7.992 1.00 . A A . 137 HIS CA 1 1 12 18030 1 1 62 HIS CB C 11.901 -9.012 8.501 1.00 . A A . 137 HIS CB 1 1 12 18031 1 1 62 HIS CD2 C 14.020 -7.670 9.315 1.00 . A A . 137 HIS CD2 1 1 12 18032 1 1 62 HIS CE1 C 15.416 -9.321 9.446 1.00 . A A . 137 HIS CE1 1 1 12 18033 1 1 62 HIS CG C 13.328 -8.803 8.954 1.00 . A A . 137 HIS CG 1 1 12 18034 1 1 62 HIS H H 12.832 -9.836 6.255 1.00 . A A . 137 HIS H 1 1 12 18035 1 1 62 HIS HA H 12.087 -11.148 8.725 1.00 . A A . 137 HIS HA 1 1 12 18036 1 1 62 HIS HB2 H 11.676 -8.319 7.704 1.00 . A A . 137 HIS HB2 1 1 12 18037 1 1 62 HIS HB3 H 11.233 -8.831 9.329 1.00 . A A . 137 HIS HB3 1 1 12 18038 1 1 62 HIS HD1 H 14.059 -10.792 8.871 1.00 . A A . 137 HIS HD1 1 1 12 18039 1 1 62 HIS HD2 H 13.605 -6.674 9.358 1.00 . A A . 137 HIS HD2 1 1 12 18040 1 1 62 HIS HE1 H 16.317 -9.897 9.595 1.00 . A A . 137 HIS HE1 1 1 12 18041 1 1 62 HIS N N 12.456 -10.618 6.706 1.00 . A A . 137 HIS N 1 1 12 18042 1 1 62 HIS ND1 N 14.240 -9.846 9.050 1.00 . A A . 137 HIS ND1 1 1 12 18043 1 1 62 HIS NE2 N 15.337 -8.001 9.623 1.00 . A A . 137 HIS NE2 1 1 12 18044 1 1 62 HIS O O 9.553 -11.350 8.551 1.00 . A A . 137 HIS O 1 1 12 18045 1 1 63 TYR C C 8.125 -11.648 5.361 1.00 . A A . 138 TYR C 1 1 12 18046 1 1 63 TYR CA C 8.243 -10.480 6.338 1.00 . A A . 138 TYR CA 1 1 12 18047 1 1 63 TYR CB C 7.658 -9.211 5.719 1.00 . A A . 138 TYR CB 1 1 12 18048 1 1 63 TYR CD1 C 8.680 -7.289 6.999 1.00 . A A . 138 TYR CD1 1 1 12 18049 1 1 63 TYR CD2 C 6.424 -7.994 7.543 1.00 . A A . 138 TYR CD2 1 1 12 18050 1 1 63 TYR CE1 C 8.606 -6.295 7.984 1.00 . A A . 138 TYR CE1 1 1 12 18051 1 1 63 TYR CE2 C 6.350 -7.001 8.527 1.00 . A A . 138 TYR CE2 1 1 12 18052 1 1 63 TYR CG C 7.586 -8.138 6.780 1.00 . A A . 138 TYR CG 1 1 12 18053 1 1 63 TYR CZ C 7.440 -6.152 8.748 1.00 . A A . 138 TYR CZ 1 1 12 18054 1 1 63 TYR H H 10.248 -9.750 6.013 1.00 . A A . 138 TYR H 1 1 12 18055 1 1 63 TYR HA H 7.704 -10.715 7.245 1.00 . A A . 138 TYR HA 1 1 12 18056 1 1 63 TYR HB2 H 8.286 -8.880 4.906 1.00 . A A . 138 TYR HB2 1 1 12 18057 1 1 63 TYR HB3 H 6.666 -9.418 5.349 1.00 . A A . 138 TYR HB3 1 1 12 18058 1 1 63 TYR HD1 H 9.579 -7.399 6.412 1.00 . A A . 138 TYR HD1 1 1 12 18059 1 1 63 TYR HD2 H 5.583 -8.648 7.373 1.00 . A A . 138 TYR HD2 1 1 12 18060 1 1 63 TYR HE1 H 9.449 -5.640 8.156 1.00 . A A . 138 TYR HE1 1 1 12 18061 1 1 63 TYR HE2 H 5.452 -6.890 9.115 1.00 . A A . 138 TYR HE2 1 1 12 18062 1 1 63 TYR HH H 6.610 -4.614 9.516 1.00 . A A . 138 TYR HH 1 1 12 18063 1 1 63 TYR N N 9.689 -10.250 6.648 1.00 . A A . 138 TYR N 1 1 12 18064 1 1 63 TYR O O 8.908 -11.775 4.449 1.00 . A A . 138 TYR O 1 1 12 18065 1 1 63 TYR OH O 7.364 -5.175 9.718 1.00 . A A . 138 TYR OH 1 1 12 18066 1 1 64 GLN C C 6.262 -13.235 3.356 1.00 . A A . 139 GLN C 1 1 12 18067 1 1 64 GLN CA C 7.032 -13.666 4.603 1.00 . A A . 139 GLN CA 1 1 12 18068 1 1 64 GLN CB C 6.294 -14.821 5.290 1.00 . A A . 139 GLN CB 1 1 12 18069 1 1 64 GLN CD C 6.948 -14.339 7.655 1.00 . A A . 139 GLN CD 1 1 12 18070 1 1 64 GLN CG C 7.106 -15.318 6.492 1.00 . A A . 139 GLN CG 1 1 12 18071 1 1 64 GLN H H 6.536 -12.403 6.278 1.00 . A A . 139 GLN H 1 1 12 18072 1 1 64 GLN HA H 8.017 -14.002 4.310 1.00 . A A . 139 GLN HA 1 1 12 18073 1 1 64 GLN HB2 H 5.325 -14.481 5.625 1.00 . A A . 139 GLN HB2 1 1 12 18074 1 1 64 GLN HB3 H 6.167 -15.632 4.587 1.00 . A A . 139 GLN HB3 1 1 12 18075 1 1 64 GLN HE21 H 8.852 -13.778 7.627 1.00 . A A . 139 GLN HE21 1 1 12 18076 1 1 64 GLN HE22 H 7.890 -13.024 8.803 1.00 . A A . 139 GLN HE22 1 1 12 18077 1 1 64 GLN HG2 H 6.746 -16.294 6.791 1.00 . A A . 139 GLN HG2 1 1 12 18078 1 1 64 GLN HG3 H 8.150 -15.386 6.220 1.00 . A A . 139 GLN HG3 1 1 12 18079 1 1 64 GLN N N 7.163 -12.511 5.538 1.00 . A A . 139 GLN N 1 1 12 18080 1 1 64 GLN NE2 N 7.983 -13.658 8.064 1.00 . A A . 139 GLN NE2 1 1 12 18081 1 1 64 GLN O O 5.199 -13.746 3.066 1.00 . A A . 139 GLN O 1 1 12 18082 1 1 64 GLN OE1 O 5.872 -14.196 8.203 1.00 . A A . 139 GLN OE1 1 1 12 18083 1 1 65 VAL C C 7.122 -11.907 0.191 1.00 . A A . 140 VAL C 1 1 12 18084 1 1 65 VAL CA C 6.127 -11.831 1.352 1.00 . A A . 140 VAL CA 1 1 12 18085 1 1 65 VAL CB C 5.664 -10.383 1.511 1.00 . A A . 140 VAL CB 1 1 12 18086 1 1 65 VAL CG1 C 4.573 -10.297 2.578 1.00 . A A . 140 VAL CG1 1 1 12 18087 1 1 65 VAL CG2 C 6.848 -9.511 1.919 1.00 . A A . 140 VAL CG2 1 1 12 18088 1 1 65 VAL H H 7.669 -11.916 2.866 1.00 . A A . 140 VAL H 1 1 12 18089 1 1 65 VAL HA H 5.272 -12.457 1.130 1.00 . A A . 140 VAL HA 1 1 12 18090 1 1 65 VAL HB H 5.270 -10.034 0.571 1.00 . A A . 140 VAL HB 1 1 12 18091 1 1 65 VAL HG11 H 3.748 -10.938 2.299 1.00 . A A . 140 VAL HG11 1 1 12 18092 1 1 65 VAL HG12 H 4.973 -10.616 3.529 1.00 . A A . 140 VAL HG12 1 1 12 18093 1 1 65 VAL HG13 H 4.227 -9.277 2.655 1.00 . A A . 140 VAL HG13 1 1 12 18094 1 1 65 VAL HG21 H 7.366 -9.970 2.751 1.00 . A A . 140 VAL HG21 1 1 12 18095 1 1 65 VAL HG22 H 7.525 -9.415 1.081 1.00 . A A . 140 VAL HG22 1 1 12 18096 1 1 65 VAL HG23 H 6.492 -8.534 2.210 1.00 . A A . 140 VAL HG23 1 1 12 18097 1 1 65 VAL N N 6.803 -12.304 2.606 1.00 . A A . 140 VAL N 1 1 12 18098 1 1 65 VAL O O 8.310 -11.721 0.368 1.00 . A A . 140 VAL O 1 1 12 18099 1 1 66 SER C C 8.089 -10.887 -2.548 1.00 . A A . 141 SER C 1 1 12 18100 1 1 66 SER CA C 7.558 -12.283 -2.178 1.00 . A A . 141 SER CA 1 1 12 18101 1 1 66 SER CB C 6.786 -12.868 -3.365 1.00 . A A . 141 SER CB 1 1 12 18102 1 1 66 SER H H 5.682 -12.333 -1.102 1.00 . A A . 141 SER H 1 1 12 18103 1 1 66 SER HA H 8.389 -12.930 -1.937 1.00 . A A . 141 SER HA 1 1 12 18104 1 1 66 SER HB2 H 7.472 -13.122 -4.155 1.00 . A A . 141 SER HB2 1 1 12 18105 1 1 66 SER HB3 H 6.264 -13.761 -3.048 1.00 . A A . 141 SER HB3 1 1 12 18106 1 1 66 SER HG H 6.226 -11.501 -4.630 1.00 . A A . 141 SER HG 1 1 12 18107 1 1 66 SER N N 6.644 -12.186 -0.993 1.00 . A A . 141 SER N 1 1 12 18108 1 1 66 SER O O 7.360 -9.915 -2.546 1.00 . A A . 141 SER O 1 1 12 18109 1 1 66 SER OG O 5.855 -11.906 -3.843 1.00 . A A . 141 SER OG 1 1 12 18110 1 1 67 ALA C C 9.253 -8.878 -4.465 1.00 . A A . 142 ALA C 1 1 12 18111 1 1 67 ALA CA C 9.938 -9.451 -3.228 1.00 . A A . 142 ALA CA 1 1 12 18112 1 1 67 ALA CB C 11.427 -9.608 -3.527 1.00 . A A . 142 ALA CB 1 1 12 18113 1 1 67 ALA H H 9.931 -11.578 -2.856 1.00 . A A . 142 ALA H 1 1 12 18114 1 1 67 ALA HA H 9.811 -8.767 -2.402 1.00 . A A . 142 ALA HA 1 1 12 18115 1 1 67 ALA HB1 H 11.904 -10.144 -2.721 1.00 . A A . 142 ALA HB1 1 1 12 18116 1 1 67 ALA HB2 H 11.552 -10.155 -4.450 1.00 . A A . 142 ALA HB2 1 1 12 18117 1 1 67 ALA HB3 H 11.875 -8.630 -3.625 1.00 . A A . 142 ALA HB3 1 1 12 18118 1 1 67 ALA N N 9.357 -10.782 -2.862 1.00 . A A . 142 ALA N 1 1 12 18119 1 1 67 ALA O O 9.013 -7.689 -4.558 1.00 . A A . 142 ALA O 1 1 12 18120 1 1 68 SER C C 6.970 -8.558 -6.351 1.00 . A A . 143 SER C 1 1 12 18121 1 1 68 SER CA C 8.329 -9.186 -6.675 1.00 . A A . 143 SER CA 1 1 12 18122 1 1 68 SER CB C 8.133 -10.345 -7.655 1.00 . A A . 143 SER CB 1 1 12 18123 1 1 68 SER H H 9.187 -10.652 -5.350 1.00 . A A . 143 SER H 1 1 12 18124 1 1 68 SER HA H 8.973 -8.443 -7.122 1.00 . A A . 143 SER HA 1 1 12 18125 1 1 68 SER HB2 H 7.841 -9.961 -8.617 1.00 . A A . 143 SER HB2 1 1 12 18126 1 1 68 SER HB3 H 9.063 -10.892 -7.754 1.00 . A A . 143 SER HB3 1 1 12 18127 1 1 68 SER HG H 7.457 -11.658 -6.387 1.00 . A A . 143 SER HG 1 1 12 18128 1 1 68 SER N N 8.964 -9.701 -5.431 1.00 . A A . 143 SER N 1 1 12 18129 1 1 68 SER O O 6.608 -7.533 -6.894 1.00 . A A . 143 SER O 1 1 12 18130 1 1 68 SER OG O 7.115 -11.208 -7.163 1.00 . A A . 143 SER OG 1 1 12 18131 1 1 69 THR C C 5.051 -7.273 -4.391 1.00 . A A . 144 THR C 1 1 12 18132 1 1 69 THR CA C 4.880 -8.606 -5.113 1.00 . A A . 144 THR CA 1 1 12 18133 1 1 69 THR CB C 4.178 -9.585 -4.170 1.00 . A A . 144 THR CB 1 1 12 18134 1 1 69 THR CG2 C 2.826 -9.019 -3.748 1.00 . A A . 144 THR CG2 1 1 12 18135 1 1 69 THR H H 6.531 -9.988 -5.047 1.00 . A A . 144 THR H 1 1 12 18136 1 1 69 THR HA H 4.287 -8.468 -6.003 1.00 . A A . 144 THR HA 1 1 12 18137 1 1 69 THR HB H 4.788 -9.730 -3.291 1.00 . A A . 144 THR HB 1 1 12 18138 1 1 69 THR HG1 H 4.422 -11.509 -4.298 1.00 . A A . 144 THR HG1 1 1 12 18139 1 1 69 THR HG21 H 2.318 -8.628 -4.615 1.00 . A A . 144 THR HG21 1 1 12 18140 1 1 69 THR HG22 H 2.229 -9.803 -3.301 1.00 . A A . 144 THR HG22 1 1 12 18141 1 1 69 THR HG23 H 2.978 -8.226 -3.029 1.00 . A A . 144 THR HG23 1 1 12 18142 1 1 69 THR N N 6.217 -9.164 -5.471 1.00 . A A . 144 THR N 1 1 12 18143 1 1 69 THR O O 4.449 -6.274 -4.740 1.00 . A A . 144 THR O 1 1 12 18144 1 1 69 THR OG1 O 3.996 -10.829 -4.827 1.00 . A A . 144 THR OG1 1 1 12 18145 1 1 70 LEU C C 6.667 -4.949 -3.540 1.00 . A A . 145 LEU C 1 1 12 18146 1 1 70 LEU CA C 6.096 -6.016 -2.611 1.00 . A A . 145 LEU CA 1 1 12 18147 1 1 70 LEU CB C 7.097 -6.308 -1.486 1.00 . A A . 145 LEU CB 1 1 12 18148 1 1 70 LEU CD1 C 6.027 -4.565 -0.032 1.00 . A A . 145 LEU CD1 1 1 12 18149 1 1 70 LEU CD2 C 8.363 -5.371 0.448 1.00 . A A . 145 LEU CD2 1 1 12 18150 1 1 70 LEU CG C 7.350 -5.045 -0.656 1.00 . A A . 145 LEU CG 1 1 12 18151 1 1 70 LEU H H 6.326 -8.084 -3.126 1.00 . A A . 145 LEU H 1 1 12 18152 1 1 70 LEU HA H 5.164 -5.674 -2.195 1.00 . A A . 145 LEU HA 1 1 12 18153 1 1 70 LEU HB2 H 6.704 -7.079 -0.844 1.00 . A A . 145 LEU HB2 1 1 12 18154 1 1 70 LEU HB3 H 8.029 -6.645 -1.915 1.00 . A A . 145 LEU HB3 1 1 12 18155 1 1 70 LEU HD11 H 5.390 -5.414 0.177 1.00 . A A . 145 LEU HD11 1 1 12 18156 1 1 70 LEU HD12 H 6.223 -4.033 0.888 1.00 . A A . 145 LEU HD12 1 1 12 18157 1 1 70 LEU HD13 H 5.527 -3.907 -0.724 1.00 . A A . 145 LEU HD13 1 1 12 18158 1 1 70 LEU HD21 H 9.235 -5.833 0.012 1.00 . A A . 145 LEU HD21 1 1 12 18159 1 1 70 LEU HD22 H 8.651 -4.461 0.953 1.00 . A A . 145 LEU HD22 1 1 12 18160 1 1 70 LEU HD23 H 7.914 -6.050 1.157 1.00 . A A . 145 LEU HD23 1 1 12 18161 1 1 70 LEU HG H 7.748 -4.268 -1.292 1.00 . A A . 145 LEU HG 1 1 12 18162 1 1 70 LEU N N 5.867 -7.262 -3.382 1.00 . A A . 145 LEU N 1 1 12 18163 1 1 70 LEU O O 6.298 -3.793 -3.487 1.00 . A A . 145 LEU O 1 1 12 18164 1 1 71 ARG C C 7.121 -3.725 -6.211 1.00 . A A . 146 ARG C 1 1 12 18165 1 1 71 ARG CA C 8.196 -4.353 -5.308 1.00 . A A . 146 ARG CA 1 1 12 18166 1 1 71 ARG CB C 9.237 -5.076 -6.159 1.00 . A A . 146 ARG CB 1 1 12 18167 1 1 71 ARG CD C 11.028 -4.793 -7.864 1.00 . A A . 146 ARG CD 1 1 12 18168 1 1 71 ARG CG C 9.936 -4.075 -7.073 1.00 . A A . 146 ARG CG 1 1 12 18169 1 1 71 ARG CZ C 11.119 -6.322 -9.735 1.00 . A A . 146 ARG CZ 1 1 12 18170 1 1 71 ARG H H 7.866 -6.269 -4.395 1.00 . A A . 146 ARG H 1 1 12 18171 1 1 71 ARG HA H 8.682 -3.577 -4.735 1.00 . A A . 146 ARG HA 1 1 12 18172 1 1 71 ARG HB2 H 9.966 -5.546 -5.514 1.00 . A A . 146 ARG HB2 1 1 12 18173 1 1 71 ARG HB3 H 8.751 -5.829 -6.759 1.00 . A A . 146 ARG HB3 1 1 12 18174 1 1 71 ARG HD2 H 11.572 -4.074 -8.456 1.00 . A A . 146 ARG HD2 1 1 12 18175 1 1 71 ARG HD3 H 11.705 -5.279 -7.178 1.00 . A A . 146 ARG HD3 1 1 12 18176 1 1 71 ARG HE H 9.493 -6.115 -8.607 1.00 . A A . 146 ARG HE 1 1 12 18177 1 1 71 ARG HG2 H 9.218 -3.642 -7.754 1.00 . A A . 146 ARG HG2 1 1 12 18178 1 1 71 ARG HG3 H 10.382 -3.296 -6.475 1.00 . A A . 146 ARG HG3 1 1 12 18179 1 1 71 ARG HH11 H 12.738 -5.212 -9.340 1.00 . A A . 146 ARG HH11 1 1 12 18180 1 1 71 ARG HH12 H 12.881 -6.292 -10.687 1.00 . A A . 146 ARG HH12 1 1 12 18181 1 1 71 ARG HH21 H 9.670 -7.559 -10.349 1.00 . A A . 146 ARG HH21 1 1 12 18182 1 1 71 ARG HH22 H 11.142 -7.620 -11.259 1.00 . A A . 146 ARG HH22 1 1 12 18183 1 1 71 ARG N N 7.579 -5.333 -4.381 1.00 . A A . 146 ARG N 1 1 12 18184 1 1 71 ARG NE N 10.415 -5.816 -8.758 1.00 . A A . 146 ARG NE 1 1 12 18185 1 1 71 ARG NH1 N 12.342 -5.911 -9.936 1.00 . A A . 146 ARG NH1 1 1 12 18186 1 1 71 ARG NH2 N 10.603 -7.240 -10.506 1.00 . A A . 146 ARG NH2 1 1 12 18187 1 1 71 ARG O O 7.050 -2.519 -6.354 1.00 . A A . 146 ARG O 1 1 12 18188 1 1 72 ASP C C 4.259 -3.092 -6.943 1.00 . A A . 147 ASP C 1 1 12 18189 1 1 72 ASP CA C 5.229 -3.977 -7.732 1.00 . A A . 147 ASP CA 1 1 12 18190 1 1 72 ASP CB C 4.455 -5.135 -8.372 1.00 . A A . 147 ASP CB 1 1 12 18191 1 1 72 ASP CG C 5.323 -5.802 -9.440 1.00 . A A . 147 ASP CG 1 1 12 18192 1 1 72 ASP H H 6.373 -5.502 -6.708 1.00 . A A . 147 ASP H 1 1 12 18193 1 1 72 ASP HA H 5.694 -3.387 -8.511 1.00 . A A . 147 ASP HA 1 1 12 18194 1 1 72 ASP HB2 H 4.198 -5.859 -7.614 1.00 . A A . 147 ASP HB2 1 1 12 18195 1 1 72 ASP HB3 H 3.554 -4.757 -8.829 1.00 . A A . 147 ASP HB3 1 1 12 18196 1 1 72 ASP N N 6.293 -4.531 -6.831 1.00 . A A . 147 ASP N 1 1 12 18197 1 1 72 ASP O O 3.849 -2.042 -7.399 1.00 . A A . 147 ASP O 1 1 12 18198 1 1 72 ASP OD1 O 5.804 -5.095 -10.310 1.00 . A A . 147 ASP OD1 1 1 12 18199 1 1 72 ASP OD2 O 5.495 -7.007 -9.369 1.00 . A A . 147 ASP OD2 1 1 12 18200 1 1 73 LYS C C 3.622 -1.413 -4.466 1.00 . A A . 148 LYS C 1 1 12 18201 1 1 73 LYS CA C 2.951 -2.705 -4.936 1.00 . A A . 148 LYS CA 1 1 12 18202 1 1 73 LYS CB C 2.510 -3.521 -3.720 1.00 . A A . 148 LYS CB 1 1 12 18203 1 1 73 LYS CD C 1.112 -5.466 -2.968 1.00 . A A . 148 LYS CD 1 1 12 18204 1 1 73 LYS CE C 0.185 -6.590 -3.441 1.00 . A A . 148 LYS CE 1 1 12 18205 1 1 73 LYS CG C 1.570 -4.643 -4.176 1.00 . A A . 148 LYS CG 1 1 12 18206 1 1 73 LYS H H 4.234 -4.362 -5.425 1.00 . A A . 148 LYS H 1 1 12 18207 1 1 73 LYS HA H 2.081 -2.456 -5.526 1.00 . A A . 148 LYS HA 1 1 12 18208 1 1 73 LYS HB2 H 3.384 -3.954 -3.253 1.00 . A A . 148 LYS HB2 1 1 12 18209 1 1 73 LYS HB3 H 2.001 -2.881 -3.016 1.00 . A A . 148 LYS HB3 1 1 12 18210 1 1 73 LYS HD2 H 1.971 -5.887 -2.467 1.00 . A A . 148 LYS HD2 1 1 12 18211 1 1 73 LYS HD3 H 0.571 -4.825 -2.284 1.00 . A A . 148 LYS HD3 1 1 12 18212 1 1 73 LYS HE2 H -0.765 -6.175 -3.744 1.00 . A A . 148 LYS HE2 1 1 12 18213 1 1 73 LYS HE3 H 0.636 -7.096 -4.280 1.00 . A A . 148 LYS HE3 1 1 12 18214 1 1 73 LYS HG2 H 0.709 -4.207 -4.660 1.00 . A A . 148 LYS HG2 1 1 12 18215 1 1 73 LYS HG3 H 2.087 -5.287 -4.872 1.00 . A A . 148 LYS HG3 1 1 12 18216 1 1 73 LYS HZ1 H 0.865 -7.730 -1.838 1.00 . A A . 148 LYS HZ1 1 1 12 18217 1 1 73 LYS HZ2 H -0.728 -7.174 -1.662 1.00 . A A . 148 LYS HZ2 1 1 12 18218 1 1 73 LYS HZ3 H -0.388 -8.458 -2.723 1.00 . A A . 148 LYS HZ3 1 1 12 18219 1 1 73 LYS N N 3.891 -3.511 -5.766 1.00 . A A . 148 LYS N 1 1 12 18220 1 1 73 LYS NZ N -0.032 -7.562 -2.332 1.00 . A A . 148 LYS NZ 1 1 12 18221 1 1 73 LYS O O 2.998 -0.374 -4.383 1.00 . A A . 148 LYS O 1 1 12 18222 1 1 74 TYR C C 5.536 0.858 -4.669 1.00 . A A . 149 TYR C 1 1 12 18223 1 1 74 TYR CA C 5.578 -0.265 -3.618 1.00 . A A . 149 TYR CA 1 1 12 18224 1 1 74 TYR CB C 7.030 -0.632 -3.307 1.00 . A A . 149 TYR CB 1 1 12 18225 1 1 74 TYR CD1 C 8.218 1.586 -3.268 1.00 . A A . 149 TYR CD1 1 1 12 18226 1 1 74 TYR CD2 C 7.725 0.486 -1.166 1.00 . A A . 149 TYR CD2 1 1 12 18227 1 1 74 TYR CE1 C 8.808 2.646 -2.572 1.00 . A A . 149 TYR CE1 1 1 12 18228 1 1 74 TYR CE2 C 8.310 1.545 -0.470 1.00 . A A . 149 TYR CE2 1 1 12 18229 1 1 74 TYR CG C 7.679 0.506 -2.564 1.00 . A A . 149 TYR CG 1 1 12 18230 1 1 74 TYR CZ C 8.852 2.625 -1.173 1.00 . A A . 149 TYR CZ 1 1 12 18231 1 1 74 TYR H H 5.353 -2.333 -4.174 1.00 . A A . 149 TYR H 1 1 12 18232 1 1 74 TYR HA H 5.096 0.074 -2.714 1.00 . A A . 149 TYR HA 1 1 12 18233 1 1 74 TYR HB2 H 7.051 -1.524 -2.694 1.00 . A A . 149 TYR HB2 1 1 12 18234 1 1 74 TYR HB3 H 7.564 -0.814 -4.229 1.00 . A A . 149 TYR HB3 1 1 12 18235 1 1 74 TYR HD1 H 8.186 1.600 -4.348 1.00 . A A . 149 TYR HD1 1 1 12 18236 1 1 74 TYR HD2 H 7.312 -0.351 -0.624 1.00 . A A . 149 TYR HD2 1 1 12 18237 1 1 74 TYR HE1 H 9.226 3.481 -3.112 1.00 . A A . 149 TYR HE1 1 1 12 18238 1 1 74 TYR HE2 H 8.341 1.530 0.611 1.00 . A A . 149 TYR HE2 1 1 12 18239 1 1 74 TYR HH H 10.384 3.599 -0.601 1.00 . A A . 149 TYR HH 1 1 12 18240 1 1 74 TYR N N 4.878 -1.478 -4.126 1.00 . A A . 149 TYR N 1 1 12 18241 1 1 74 TYR O O 5.263 1.999 -4.352 1.00 . A A . 149 TYR O 1 1 12 18242 1 1 74 TYR OH O 9.434 3.668 -0.489 1.00 . A A . 149 TYR OH 1 1 12 18243 1 1 75 TYR C C 4.261 2.063 -7.143 1.00 . A A . 150 TYR C 1 1 12 18244 1 1 75 TYR CA C 5.718 1.634 -6.951 1.00 . A A . 150 TYR CA 1 1 12 18245 1 1 75 TYR CB C 6.280 1.120 -8.280 1.00 . A A . 150 TYR CB 1 1 12 18246 1 1 75 TYR CD1 C 8.593 2.066 -8.046 1.00 . A A . 150 TYR CD1 1 1 12 18247 1 1 75 TYR CD2 C 8.336 -0.343 -8.129 1.00 . A A . 150 TYR CD2 1 1 12 18248 1 1 75 TYR CE1 C 9.978 1.916 -7.922 1.00 . A A . 150 TYR CE1 1 1 12 18249 1 1 75 TYR CE2 C 9.722 -0.494 -8.003 1.00 . A A . 150 TYR CE2 1 1 12 18250 1 1 75 TYR CG C 7.772 0.939 -8.150 1.00 . A A . 150 TYR CG 1 1 12 18251 1 1 75 TYR CZ C 10.542 0.635 -7.900 1.00 . A A . 150 TYR CZ 1 1 12 18252 1 1 75 TYR H H 5.992 -0.363 -6.170 1.00 . A A . 150 TYR H 1 1 12 18253 1 1 75 TYR HA H 6.298 2.485 -6.620 1.00 . A A . 150 TYR HA 1 1 12 18254 1 1 75 TYR HB2 H 5.818 0.175 -8.526 1.00 . A A . 150 TYR HB2 1 1 12 18255 1 1 75 TYR HB3 H 6.073 1.836 -9.061 1.00 . A A . 150 TYR HB3 1 1 12 18256 1 1 75 TYR HD1 H 8.157 3.054 -8.064 1.00 . A A . 150 TYR HD1 1 1 12 18257 1 1 75 TYR HD2 H 7.702 -1.213 -8.211 1.00 . A A . 150 TYR HD2 1 1 12 18258 1 1 75 TYR HE1 H 10.611 2.788 -7.845 1.00 . A A . 150 TYR HE1 1 1 12 18259 1 1 75 TYR HE2 H 10.158 -1.482 -7.987 1.00 . A A . 150 TYR HE2 1 1 12 18260 1 1 75 TYR HH H 12.072 -0.110 -7.037 1.00 . A A . 150 TYR HH 1 1 12 18261 1 1 75 TYR N N 5.782 0.560 -5.914 1.00 . A A . 150 TYR N 1 1 12 18262 1 1 75 TYR O O 3.959 3.226 -7.331 1.00 . A A . 150 TYR O 1 1 12 18263 1 1 75 TYR OH O 11.907 0.483 -7.774 1.00 . A A . 150 TYR OH 1 1 12 18264 1 1 76 GLN C C 1.403 2.413 -6.252 1.00 . A A . 151 GLN C 1 1 12 18265 1 1 76 GLN CA C 1.922 1.441 -7.323 1.00 . A A . 151 GLN CA 1 1 12 18266 1 1 76 GLN CB C 1.118 0.142 -7.252 1.00 . A A . 151 GLN CB 1 1 12 18267 1 1 76 GLN CD C -1.146 -0.872 -7.440 1.00 . A A . 151 GLN CD 1 1 12 18268 1 1 76 GLN CG C -0.367 0.438 -7.465 1.00 . A A . 151 GLN CG 1 1 12 18269 1 1 76 GLN H H 3.637 0.191 -6.984 1.00 . A A . 151 GLN H 1 1 12 18270 1 1 76 GLN HA H 1.789 1.883 -8.298 1.00 . A A . 151 GLN HA 1 1 12 18271 1 1 76 GLN HB2 H 1.464 -0.537 -8.018 1.00 . A A . 151 GLN HB2 1 1 12 18272 1 1 76 GLN HB3 H 1.258 -0.310 -6.282 1.00 . A A . 151 GLN HB3 1 1 12 18273 1 1 76 GLN HE21 H -2.708 -0.122 -8.406 1.00 . A A . 151 GLN HE21 1 1 12 18274 1 1 76 GLN HE22 H -2.851 -1.749 -7.946 1.00 . A A . 151 GLN HE22 1 1 12 18275 1 1 76 GLN HG2 H -0.728 1.080 -6.675 1.00 . A A . 151 GLN HG2 1 1 12 18276 1 1 76 GLN HG3 H -0.506 0.922 -8.420 1.00 . A A . 151 GLN HG3 1 1 12 18277 1 1 76 GLN N N 3.362 1.121 -7.120 1.00 . A A . 151 GLN N 1 1 12 18278 1 1 76 GLN NE2 N -2.331 -0.920 -7.981 1.00 . A A . 151 GLN NE2 1 1 12 18279 1 1 76 GLN O O 0.634 3.301 -6.549 1.00 . A A . 151 GLN O 1 1 12 18280 1 1 76 GLN OE1 O -0.670 -1.864 -6.929 1.00 . A A . 151 GLN OE1 1 1 12 18281 1 1 77 VAL C C 2.023 4.500 -3.967 1.00 . A A . 152 VAL C 1 1 12 18282 1 1 77 VAL CA C 1.263 3.172 -3.948 1.00 . A A . 152 VAL CA 1 1 12 18283 1 1 77 VAL CB C 1.416 2.532 -2.566 1.00 . A A . 152 VAL CB 1 1 12 18284 1 1 77 VAL CG1 C 0.594 1.247 -2.489 1.00 . A A . 152 VAL CG1 1 1 12 18285 1 1 77 VAL CG2 C 2.889 2.211 -2.309 1.00 . A A . 152 VAL CG2 1 1 12 18286 1 1 77 VAL H H 2.395 1.518 -4.773 1.00 . A A . 152 VAL H 1 1 12 18287 1 1 77 VAL HA H 0.214 3.363 -4.133 1.00 . A A . 152 VAL HA 1 1 12 18288 1 1 77 VAL HB H 1.062 3.222 -1.817 1.00 . A A . 152 VAL HB 1 1 12 18289 1 1 77 VAL HG11 H 0.909 0.568 -3.269 1.00 . A A . 152 VAL HG11 1 1 12 18290 1 1 77 VAL HG12 H 0.745 0.784 -1.524 1.00 . A A . 152 VAL HG12 1 1 12 18291 1 1 77 VAL HG13 H -0.453 1.482 -2.614 1.00 . A A . 152 VAL HG13 1 1 12 18292 1 1 77 VAL HG21 H 3.307 1.734 -3.180 1.00 . A A . 152 VAL HG21 1 1 12 18293 1 1 77 VAL HG22 H 3.427 3.126 -2.102 1.00 . A A . 152 VAL HG22 1 1 12 18294 1 1 77 VAL HG23 H 2.969 1.547 -1.462 1.00 . A A . 152 VAL HG23 1 1 12 18295 1 1 77 VAL N N 1.787 2.250 -5.009 1.00 . A A . 152 VAL N 1 1 12 18296 1 1 77 VAL O O 1.601 5.471 -3.370 1.00 . A A . 152 VAL O 1 1 12 18297 1 1 78 GLN C C 3.001 6.931 -5.303 1.00 . A A . 153 GLN C 1 1 12 18298 1 1 78 GLN CA C 3.901 5.831 -4.716 1.00 . A A . 153 GLN CA 1 1 12 18299 1 1 78 GLN CB C 5.130 5.623 -5.614 1.00 . A A . 153 GLN CB 1 1 12 18300 1 1 78 GLN CD C 7.314 6.576 -6.391 1.00 . A A . 153 GLN CD 1 1 12 18301 1 1 78 GLN CG C 6.061 6.842 -5.548 1.00 . A A . 153 GLN CG 1 1 12 18302 1 1 78 GLN H H 3.451 3.769 -5.132 1.00 . A A . 153 GLN H 1 1 12 18303 1 1 78 GLN HA H 4.216 6.112 -3.722 1.00 . A A . 153 GLN HA 1 1 12 18304 1 1 78 GLN HB2 H 5.667 4.746 -5.284 1.00 . A A . 153 GLN HB2 1 1 12 18305 1 1 78 GLN HB3 H 4.805 5.477 -6.631 1.00 . A A . 153 GLN HB3 1 1 12 18306 1 1 78 GLN HE21 H 8.383 5.944 -4.843 1.00 . A A . 153 GLN HE21 1 1 12 18307 1 1 78 GLN HE22 H 9.191 5.930 -6.336 1.00 . A A . 153 GLN HE22 1 1 12 18308 1 1 78 GLN HG2 H 5.545 7.712 -5.933 1.00 . A A . 153 GLN HG2 1 1 12 18309 1 1 78 GLN HG3 H 6.353 7.018 -4.524 1.00 . A A . 153 GLN HG3 1 1 12 18310 1 1 78 GLN N N 3.128 4.560 -4.653 1.00 . A A . 153 GLN N 1 1 12 18311 1 1 78 GLN NE2 N 8.385 6.113 -5.808 1.00 . A A . 153 GLN NE2 1 1 12 18312 1 1 78 GLN O O 3.034 8.070 -4.877 1.00 . A A . 153 GLN O 1 1 12 18313 1 1 78 GLN OE1 O 7.320 6.798 -7.588 1.00 . A A . 153 GLN OE1 1 1 12 18314 1 1 79 LYS C C 0.109 7.897 -5.992 1.00 . A A . 154 LYS C 1 1 12 18315 1 1 79 LYS CA C 1.304 7.613 -6.914 1.00 . A A . 154 LYS CA 1 1 12 18316 1 1 79 LYS CB C 0.797 7.068 -8.262 1.00 . A A . 154 LYS CB 1 1 12 18317 1 1 79 LYS CD C 1.484 8.781 -9.975 1.00 . A A . 154 LYS CD 1 1 12 18318 1 1 79 LYS CE C 0.998 9.943 -10.842 1.00 . A A . 154 LYS CE 1 1 12 18319 1 1 79 LYS CG C 0.309 8.225 -9.159 1.00 . A A . 154 LYS CG 1 1 12 18320 1 1 79 LYS H H 2.193 5.672 -6.612 1.00 . A A . 154 LYS H 1 1 12 18321 1 1 79 LYS HA H 1.855 8.526 -7.076 1.00 . A A . 154 LYS HA 1 1 12 18322 1 1 79 LYS HB2 H 1.602 6.541 -8.756 1.00 . A A . 154 LYS HB2 1 1 12 18323 1 1 79 LYS HB3 H -0.019 6.381 -8.088 1.00 . A A . 154 LYS HB3 1 1 12 18324 1 1 79 LYS HD2 H 2.259 9.124 -9.305 1.00 . A A . 154 LYS HD2 1 1 12 18325 1 1 79 LYS HD3 H 1.878 8.001 -10.610 1.00 . A A . 154 LYS HD3 1 1 12 18326 1 1 79 LYS HE2 H 0.315 9.570 -11.590 1.00 . A A . 154 LYS HE2 1 1 12 18327 1 1 79 LYS HE3 H 0.491 10.666 -10.221 1.00 . A A . 154 LYS HE3 1 1 12 18328 1 1 79 LYS HG2 H -0.451 7.858 -9.836 1.00 . A A . 154 LYS HG2 1 1 12 18329 1 1 79 LYS HG3 H -0.109 9.014 -8.548 1.00 . A A . 154 LYS HG3 1 1 12 18330 1 1 79 LYS HZ1 H 2.663 9.894 -12.096 1.00 . A A . 154 LYS HZ1 1 1 12 18331 1 1 79 LYS HZ2 H 1.814 11.366 -12.126 1.00 . A A . 154 LYS HZ2 1 1 12 18332 1 1 79 LYS HZ3 H 2.807 10.981 -10.803 1.00 . A A . 154 LYS HZ3 1 1 12 18333 1 1 79 LYS N N 2.201 6.595 -6.284 1.00 . A A . 154 LYS N 1 1 12 18334 1 1 79 LYS NZ N 2.159 10.595 -11.518 1.00 . A A . 154 LYS NZ 1 1 12 18335 1 1 79 LYS O O -0.657 8.813 -6.223 1.00 . A A . 154 LYS O 1 1 12 18336 1 1 80 PHE C C -0.701 7.949 -2.700 1.00 . A A . 155 PHE C 1 1 12 18337 1 1 80 PHE CA C -1.204 7.330 -4.007 1.00 . A A . 155 PHE CA 1 1 12 18338 1 1 80 PHE CB C -1.882 5.983 -3.716 1.00 . A A . 155 PHE CB 1 1 12 18339 1 1 80 PHE CD1 C -2.205 4.890 -5.961 1.00 . A A . 155 PHE CD1 1 1 12 18340 1 1 80 PHE CD2 C -4.113 5.944 -4.905 1.00 . A A . 155 PHE CD2 1 1 12 18341 1 1 80 PHE CE1 C -3.006 4.529 -7.051 1.00 . A A . 155 PHE CE1 1 1 12 18342 1 1 80 PHE CE2 C -4.915 5.584 -5.996 1.00 . A A . 155 PHE CE2 1 1 12 18343 1 1 80 PHE CG C -2.755 5.596 -4.890 1.00 . A A . 155 PHE CG 1 1 12 18344 1 1 80 PHE CZ C -4.361 4.876 -7.069 1.00 . A A . 155 PHE CZ 1 1 12 18345 1 1 80 PHE H H 0.577 6.386 -4.788 1.00 . A A . 155 PHE H 1 1 12 18346 1 1 80 PHE HA H -1.925 8.000 -4.452 1.00 . A A . 155 PHE HA 1 1 12 18347 1 1 80 PHE HB2 H -1.127 5.226 -3.562 1.00 . A A . 155 PHE HB2 1 1 12 18348 1 1 80 PHE HB3 H -2.491 6.067 -2.828 1.00 . A A . 155 PHE HB3 1 1 12 18349 1 1 80 PHE HD1 H -1.162 4.624 -5.948 1.00 . A A . 155 PHE HD1 1 1 12 18350 1 1 80 PHE HD2 H -4.541 6.489 -4.077 1.00 . A A . 155 PHE HD2 1 1 12 18351 1 1 80 PHE HE1 H -2.577 3.982 -7.877 1.00 . A A . 155 PHE HE1 1 1 12 18352 1 1 80 PHE HE2 H -5.962 5.852 -6.010 1.00 . A A . 155 PHE HE2 1 1 12 18353 1 1 80 PHE HZ H -4.979 4.598 -7.909 1.00 . A A . 155 PHE HZ 1 1 12 18354 1 1 80 PHE N N -0.056 7.117 -4.951 1.00 . A A . 155 PHE N 1 1 12 18355 1 1 80 PHE O O 0.418 7.733 -2.279 1.00 . A A . 155 PHE O 1 1 12 18356 1 1 81 ALA C C -0.940 8.340 0.292 1.00 . A A . 156 ALA C 1 1 12 18357 1 1 81 ALA CA C -1.138 9.394 -0.793 1.00 . A A . 156 ALA CA 1 1 12 18358 1 1 81 ALA CB C -2.235 10.373 -0.359 1.00 . A A . 156 ALA CB 1 1 12 18359 1 1 81 ALA H H -2.427 8.890 -2.441 1.00 . A A . 156 ALA H 1 1 12 18360 1 1 81 ALA HA H -0.215 9.934 -0.942 1.00 . A A . 156 ALA HA 1 1 12 18361 1 1 81 ALA HB1 H -2.583 10.927 -1.219 1.00 . A A . 156 ALA HB1 1 1 12 18362 1 1 81 ALA HB2 H -3.061 9.825 0.073 1.00 . A A . 156 ALA HB2 1 1 12 18363 1 1 81 ALA HB3 H -1.836 11.057 0.374 1.00 . A A . 156 ALA HB3 1 1 12 18364 1 1 81 ALA N N -1.535 8.732 -2.068 1.00 . A A . 156 ALA N 1 1 12 18365 1 1 81 ALA O O -1.573 7.302 0.285 1.00 . A A . 156 ALA O 1 1 12 18366 1 1 82 LYS C C -1.137 7.112 2.931 1.00 . A A . 157 LYS C 1 1 12 18367 1 1 82 LYS CA C 0.188 7.589 2.293 1.00 . A A . 157 LYS CA 1 1 12 18368 1 1 82 LYS CB C 1.113 8.169 3.377 1.00 . A A . 157 LYS CB 1 1 12 18369 1 1 82 LYS CD C 3.306 7.493 2.339 1.00 . A A . 157 LYS CD 1 1 12 18370 1 1 82 LYS CE C 4.719 8.000 2.061 1.00 . A A . 157 LYS CE 1 1 12 18371 1 1 82 LYS CG C 2.419 8.675 2.752 1.00 . A A . 157 LYS CG 1 1 12 18372 1 1 82 LYS H H 0.448 9.428 1.203 1.00 . A A . 157 LYS H 1 1 12 18373 1 1 82 LYS HA H 0.672 6.734 1.849 1.00 . A A . 157 LYS HA 1 1 12 18374 1 1 82 LYS HB2 H 0.626 8.986 3.872 1.00 . A A . 157 LYS HB2 1 1 12 18375 1 1 82 LYS HB3 H 1.339 7.400 4.101 1.00 . A A . 157 LYS HB3 1 1 12 18376 1 1 82 LYS HD2 H 3.335 6.760 3.133 1.00 . A A . 157 LYS HD2 1 1 12 18377 1 1 82 LYS HD3 H 2.911 7.040 1.443 1.00 . A A . 157 LYS HD3 1 1 12 18378 1 1 82 LYS HE2 H 5.260 8.097 2.993 1.00 . A A . 157 LYS HE2 1 1 12 18379 1 1 82 LYS HE3 H 5.234 7.305 1.415 1.00 . A A . 157 LYS HE3 1 1 12 18380 1 1 82 LYS HG2 H 2.194 9.278 1.883 1.00 . A A . 157 LYS HG2 1 1 12 18381 1 1 82 LYS HG3 H 2.946 9.277 3.477 1.00 . A A . 157 LYS HG3 1 1 12 18382 1 1 82 LYS HZ1 H 3.933 9.919 1.892 1.00 . A A . 157 LYS HZ1 1 1 12 18383 1 1 82 LYS HZ2 H 5.560 9.796 1.427 1.00 . A A . 157 LYS HZ2 1 1 12 18384 1 1 82 LYS HZ3 H 4.339 9.202 0.404 1.00 . A A . 157 LYS HZ3 1 1 12 18385 1 1 82 LYS N N -0.059 8.590 1.221 1.00 . A A . 157 LYS N 1 1 12 18386 1 1 82 LYS NZ N 4.632 9.330 1.396 1.00 . A A . 157 LYS NZ 1 1 12 18387 1 1 82 LYS O O -1.344 5.921 3.039 1.00 . A A . 157 LYS O 1 1 12 18388 1 1 83 PRO C C -4.195 6.737 2.971 1.00 . A A . 158 PRO C 1 1 12 18389 1 1 83 PRO CA C -3.332 7.521 3.966 1.00 . A A . 158 PRO CA 1 1 12 18390 1 1 83 PRO CB C -4.026 8.826 4.396 1.00 . A A . 158 PRO CB 1 1 12 18391 1 1 83 PRO CD C -1.983 9.465 3.314 1.00 . A A . 158 PRO CD 1 1 12 18392 1 1 83 PRO CG C -3.440 9.872 3.509 1.00 . A A . 158 PRO CG 1 1 12 18393 1 1 83 PRO HA H -3.133 6.914 4.834 1.00 . A A . 158 PRO HA 1 1 12 18394 1 1 83 PRO HB2 H -5.098 8.759 4.254 1.00 . A A . 158 PRO HB2 1 1 12 18395 1 1 83 PRO HB3 H -3.797 9.048 5.428 1.00 . A A . 158 PRO HB3 1 1 12 18396 1 1 83 PRO HD2 H -1.619 9.828 2.369 1.00 . A A . 158 PRO HD2 1 1 12 18397 1 1 83 PRO HD3 H -1.389 9.839 4.129 1.00 . A A . 158 PRO HD3 1 1 12 18398 1 1 83 PRO HG2 H -3.959 9.889 2.558 1.00 . A A . 158 PRO HG2 1 1 12 18399 1 1 83 PRO HG3 H -3.490 10.842 3.981 1.00 . A A . 158 PRO HG3 1 1 12 18400 1 1 83 PRO N N -2.044 7.983 3.352 1.00 . A A . 158 PRO N 1 1 12 18401 1 1 83 PRO O O -5.028 5.935 3.349 1.00 . A A . 158 PRO O 1 1 12 18402 1 1 84 ASP C C -4.204 4.847 0.459 1.00 . A A . 159 ASP C 1 1 12 18403 1 1 84 ASP CA C -4.809 6.234 0.689 1.00 . A A . 159 ASP CA 1 1 12 18404 1 1 84 ASP CB C -4.799 7.008 -0.630 1.00 . A A . 159 ASP CB 1 1 12 18405 1 1 84 ASP CG C -5.651 8.271 -0.500 1.00 . A A . 159 ASP CG 1 1 12 18406 1 1 84 ASP H H -3.327 7.614 1.419 1.00 . A A . 159 ASP H 1 1 12 18407 1 1 84 ASP HA H -5.828 6.133 1.042 1.00 . A A . 159 ASP HA 1 1 12 18408 1 1 84 ASP HB2 H -3.784 7.285 -0.873 1.00 . A A . 159 ASP HB2 1 1 12 18409 1 1 84 ASP HB3 H -5.201 6.384 -1.414 1.00 . A A . 159 ASP HB3 1 1 12 18410 1 1 84 ASP N N -4.003 6.964 1.704 1.00 . A A . 159 ASP N 1 1 12 18411 1 1 84 ASP O O -4.767 4.022 -0.231 1.00 . A A . 159 ASP O 1 1 12 18412 1 1 84 ASP OD1 O -6.083 8.561 0.602 1.00 . A A . 159 ASP OD1 1 1 12 18413 1 1 84 ASP OD2 O -5.865 8.922 -1.509 1.00 . A A . 159 ASP OD2 1 1 12 18414 1 1 85 TRP C C -3.338 2.148 1.320 1.00 . A A . 160 TRP C 1 1 12 18415 1 1 85 TRP CA C -2.417 3.256 0.800 1.00 . A A . 160 TRP CA 1 1 12 18416 1 1 85 TRP CB C -1.079 3.204 1.545 1.00 . A A . 160 TRP CB 1 1 12 18417 1 1 85 TRP CD1 C -0.276 4.858 -0.213 1.00 . A A . 160 TRP CD1 1 1 12 18418 1 1 85 TRP CD2 C 1.411 3.910 0.933 1.00 . A A . 160 TRP CD2 1 1 12 18419 1 1 85 TRP CE2 C 1.998 4.793 -0.004 1.00 . A A . 160 TRP CE2 1 1 12 18420 1 1 85 TRP CE3 C 2.260 3.185 1.784 1.00 . A A . 160 TRP CE3 1 1 12 18421 1 1 85 TRP CG C -0.035 3.965 0.781 1.00 . A A . 160 TRP CG 1 1 12 18422 1 1 85 TRP CH2 C 4.209 4.221 0.758 1.00 . A A . 160 TRP CH2 1 1 12 18423 1 1 85 TRP CZ2 C 3.377 4.949 -0.094 1.00 . A A . 160 TRP CZ2 1 1 12 18424 1 1 85 TRP CZ3 C 3.651 3.341 1.696 1.00 . A A . 160 TRP CZ3 1 1 12 18425 1 1 85 TRP H H -2.600 5.265 1.558 1.00 . A A . 160 TRP H 1 1 12 18426 1 1 85 TRP HA H -2.249 3.102 -0.255 1.00 . A A . 160 TRP HA 1 1 12 18427 1 1 85 TRP HB2 H -1.195 3.639 2.525 1.00 . A A . 160 TRP HB2 1 1 12 18428 1 1 85 TRP HB3 H -0.765 2.175 1.648 1.00 . A A . 160 TRP HB3 1 1 12 18429 1 1 85 TRP HD1 H -1.249 5.144 -0.584 1.00 . A A . 160 TRP HD1 1 1 12 18430 1 1 85 TRP HE1 H 1.035 6.004 -1.395 1.00 . A A . 160 TRP HE1 1 1 12 18431 1 1 85 TRP HE3 H 1.840 2.506 2.510 1.00 . A A . 160 TRP HE3 1 1 12 18432 1 1 85 TRP HH2 H 5.278 4.336 0.694 1.00 . A A . 160 TRP HH2 1 1 12 18433 1 1 85 TRP HZ2 H 3.801 5.627 -0.821 1.00 . A A . 160 TRP HZ2 1 1 12 18434 1 1 85 TRP HZ3 H 4.297 2.780 2.356 1.00 . A A . 160 TRP HZ3 1 1 12 18435 1 1 85 TRP N N -3.053 4.585 1.013 1.00 . A A . 160 TRP N 1 1 12 18436 1 1 85 TRP NE1 N 0.930 5.345 -0.677 1.00 . A A . 160 TRP NE1 1 1 12 18437 1 1 85 TRP O O -3.463 1.104 0.711 1.00 . A A . 160 TRP O 1 1 12 18438 1 1 86 ALA C C -5.999 1.015 1.966 1.00 . A A . 161 ALA C 1 1 12 18439 1 1 86 ALA CA C -4.885 1.303 2.975 1.00 . A A . 161 ALA CA 1 1 12 18440 1 1 86 ALA CB C -5.495 1.778 4.294 1.00 . A A . 161 ALA CB 1 1 12 18441 1 1 86 ALA H H -3.872 3.208 2.919 1.00 . A A . 161 ALA H 1 1 12 18442 1 1 86 ALA HA H -4.319 0.399 3.147 1.00 . A A . 161 ALA HA 1 1 12 18443 1 1 86 ALA HB1 H -4.709 2.143 4.940 1.00 . A A . 161 ALA HB1 1 1 12 18444 1 1 86 ALA HB2 H -6.201 2.572 4.100 1.00 . A A . 161 ALA HB2 1 1 12 18445 1 1 86 ALA HB3 H -6.003 0.956 4.775 1.00 . A A . 161 ALA HB3 1 1 12 18446 1 1 86 ALA N N -3.978 2.357 2.438 1.00 . A A . 161 ALA N 1 1 12 18447 1 1 86 ALA O O -6.393 -0.117 1.761 1.00 . A A . 161 ALA O 1 1 12 18448 1 1 87 ALA C C -7.084 1.265 -0.953 1.00 . A A . 162 ALA C 1 1 12 18449 1 1 87 ALA CA C -7.622 1.843 0.361 1.00 . A A . 162 ALA CA 1 1 12 18450 1 1 87 ALA CB C -8.288 3.189 0.075 1.00 . A A . 162 ALA CB 1 1 12 18451 1 1 87 ALA H H -6.191 2.942 1.542 1.00 . A A . 162 ALA H 1 1 12 18452 1 1 87 ALA HA H -8.354 1.166 0.776 1.00 . A A . 162 ALA HA 1 1 12 18453 1 1 87 ALA HB1 H -7.549 3.887 -0.289 1.00 . A A . 162 ALA HB1 1 1 12 18454 1 1 87 ALA HB2 H -9.057 3.057 -0.672 1.00 . A A . 162 ALA HB2 1 1 12 18455 1 1 87 ALA HB3 H -8.730 3.572 0.983 1.00 . A A . 162 ALA HB3 1 1 12 18456 1 1 87 ALA N N -6.519 2.038 1.348 1.00 . A A . 162 ALA N 1 1 12 18457 1 1 87 ALA O O -7.710 0.432 -1.576 1.00 . A A . 162 ALA O 1 1 12 18458 1 1 88 ALA C C -5.124 -0.290 -2.626 1.00 . A A . 163 ALA C 1 1 12 18459 1 1 88 ALA CA C -5.378 1.221 -2.681 1.00 . A A . 163 ALA CA 1 1 12 18460 1 1 88 ALA CB C -4.060 1.943 -2.959 1.00 . A A . 163 ALA CB 1 1 12 18461 1 1 88 ALA H H -5.465 2.407 -0.885 1.00 . A A . 163 ALA H 1 1 12 18462 1 1 88 ALA HA H -6.072 1.435 -3.480 1.00 . A A . 163 ALA HA 1 1 12 18463 1 1 88 ALA HB1 H -4.176 2.996 -2.748 1.00 . A A . 163 ALA HB1 1 1 12 18464 1 1 88 ALA HB2 H -3.286 1.534 -2.328 1.00 . A A . 163 ALA HB2 1 1 12 18465 1 1 88 ALA HB3 H -3.787 1.811 -3.996 1.00 . A A . 163 ALA HB3 1 1 12 18466 1 1 88 ALA N N -5.944 1.719 -1.392 1.00 . A A . 163 ALA N 1 1 12 18467 1 1 88 ALA O O -5.273 -0.987 -3.609 1.00 . A A . 163 ALA O 1 1 12 18468 1 1 89 LEU C C -5.687 -3.086 -1.385 1.00 . A A . 164 LEU C 1 1 12 18469 1 1 89 LEU CA C -4.402 -2.257 -1.411 1.00 . A A . 164 LEU CA 1 1 12 18470 1 1 89 LEU CB C -3.592 -2.536 -0.145 1.00 . A A . 164 LEU CB 1 1 12 18471 1 1 89 LEU CD1 C -1.522 -1.962 1.127 1.00 . A A . 164 LEU CD1 1 1 12 18472 1 1 89 LEU CD2 C -1.393 -2.306 -1.366 1.00 . A A . 164 LEU CD2 1 1 12 18473 1 1 89 LEU CG C -2.260 -1.778 -0.204 1.00 . A A . 164 LEU CG 1 1 12 18474 1 1 89 LEU H H -4.564 -0.218 -0.724 1.00 . A A . 164 LEU H 1 1 12 18475 1 1 89 LEU HA H -3.822 -2.547 -2.272 1.00 . A A . 164 LEU HA 1 1 12 18476 1 1 89 LEU HB2 H -4.151 -2.207 0.718 1.00 . A A . 164 LEU HB2 1 1 12 18477 1 1 89 LEU HB3 H -3.399 -3.595 -0.066 1.00 . A A . 164 LEU HB3 1 1 12 18478 1 1 89 LEU HD11 H -2.157 -1.637 1.937 1.00 . A A . 164 LEU HD11 1 1 12 18479 1 1 89 LEU HD12 H -1.273 -3.005 1.260 1.00 . A A . 164 LEU HD12 1 1 12 18480 1 1 89 LEU HD13 H -0.617 -1.373 1.120 1.00 . A A . 164 LEU HD13 1 1 12 18481 1 1 89 LEU HD21 H -1.572 -3.363 -1.509 1.00 . A A . 164 LEU HD21 1 1 12 18482 1 1 89 LEU HD22 H -1.646 -1.775 -2.272 1.00 . A A . 164 LEU HD22 1 1 12 18483 1 1 89 LEU HD23 H -0.347 -2.147 -1.145 1.00 . A A . 164 LEU HD23 1 1 12 18484 1 1 89 LEU HG H -2.460 -0.728 -0.355 1.00 . A A . 164 LEU HG 1 1 12 18485 1 1 89 LEU N N -4.707 -0.798 -1.501 1.00 . A A . 164 LEU N 1 1 12 18486 1 1 89 LEU O O -5.640 -4.298 -1.392 1.00 . A A . 164 LEU O 1 1 12 18487 1 1 90 VAL C C -8.330 -3.900 -2.702 1.00 . A A . 165 VAL C 1 1 12 18488 1 1 90 VAL CA C -8.084 -3.272 -1.325 1.00 . A A . 165 VAL CA 1 1 12 18489 1 1 90 VAL CB C -9.261 -2.359 -0.975 1.00 . A A . 165 VAL CB 1 1 12 18490 1 1 90 VAL CG1 C -10.580 -3.122 -1.132 1.00 . A A . 165 VAL CG1 1 1 12 18491 1 1 90 VAL CG2 C -9.114 -1.868 0.465 1.00 . A A . 165 VAL CG2 1 1 12 18492 1 1 90 VAL H H -6.869 -1.488 -1.344 1.00 . A A . 165 VAL H 1 1 12 18493 1 1 90 VAL HA H -7.999 -4.048 -0.584 1.00 . A A . 165 VAL HA 1 1 12 18494 1 1 90 VAL HB H -9.259 -1.510 -1.644 1.00 . A A . 165 VAL HB 1 1 12 18495 1 1 90 VAL HG11 H -10.469 -4.125 -0.746 1.00 . A A . 165 VAL HG11 1 1 12 18496 1 1 90 VAL HG12 H -11.361 -2.611 -0.588 1.00 . A A . 165 VAL HG12 1 1 12 18497 1 1 90 VAL HG13 H -10.845 -3.167 -2.179 1.00 . A A . 165 VAL HG13 1 1 12 18498 1 1 90 VAL HG21 H -8.929 -2.710 1.116 1.00 . A A . 165 VAL HG21 1 1 12 18499 1 1 90 VAL HG22 H -8.288 -1.175 0.526 1.00 . A A . 165 VAL HG22 1 1 12 18500 1 1 90 VAL HG23 H -10.023 -1.372 0.769 1.00 . A A . 165 VAL HG23 1 1 12 18501 1 1 90 VAL N N -6.832 -2.467 -1.352 1.00 . A A . 165 VAL N 1 1 12 18502 1 1 90 VAL O O -8.206 -5.096 -2.880 1.00 . A A . 165 VAL O 1 1 12 18503 1 1 91 ASP C C -7.775 -3.281 -5.971 1.00 . A A . 166 ASP C 1 1 12 18504 1 1 91 ASP CA C -8.942 -3.634 -5.050 1.00 . A A . 166 ASP CA 1 1 12 18505 1 1 91 ASP CB C -10.218 -3.003 -5.605 1.00 . A A . 166 ASP CB 1 1 12 18506 1 1 91 ASP CG C -11.420 -3.473 -4.787 1.00 . A A . 166 ASP CG 1 1 12 18507 1 1 91 ASP H H -8.776 -2.140 -3.501 1.00 . A A . 166 ASP H 1 1 12 18508 1 1 91 ASP HA H -9.061 -4.708 -5.017 1.00 . A A . 166 ASP HA 1 1 12 18509 1 1 91 ASP HB2 H -10.143 -1.926 -5.551 1.00 . A A . 166 ASP HB2 1 1 12 18510 1 1 91 ASP HB3 H -10.348 -3.304 -6.635 1.00 . A A . 166 ASP HB3 1 1 12 18511 1 1 91 ASP N N -8.679 -3.099 -3.675 1.00 . A A . 166 ASP N 1 1 12 18512 1 1 91 ASP O O -7.347 -2.146 -6.035 1.00 . A A . 166 ASP O 1 1 12 18513 1 1 91 ASP OD1 O -11.355 -4.563 -4.245 1.00 . A A . 166 ASP OD1 1 1 12 18514 1 1 91 ASP OD2 O -12.386 -2.734 -4.717 1.00 . A A . 166 ASP OD2 1 1 12 18515 1 1 92 GLY C C -6.683 -3.184 -8.847 1.00 . A A . 167 GLY C 1 1 12 18516 1 1 92 GLY CA C -6.141 -3.948 -7.630 1.00 . A A . 167 GLY CA 1 1 12 18517 1 1 92 GLY H H -7.639 -5.143 -6.640 1.00 . A A . 167 GLY H 1 1 12 18518 1 1 92 GLY HA2 H -5.397 -3.351 -7.122 1.00 . A A . 167 GLY HA2 1 1 12 18519 1 1 92 GLY HA3 H -5.698 -4.874 -7.957 1.00 . A A . 167 GLY HA3 1 1 12 18520 1 1 92 GLY N N -7.269 -4.237 -6.698 1.00 . A A . 167 GLY N 1 1 12 18521 1 1 92 GLY O O -7.864 -2.928 -8.944 1.00 . A A . 167 GLY O 1 1 12 18522 1 1 93 ARG C C -6.878 -3.051 -12.008 1.00 . A A . 168 ARG C 1 1 12 18523 1 1 93 ARG CA C -6.323 -2.066 -10.979 1.00 . A A . 168 ARG CA 1 1 12 18524 1 1 93 ARG CB C -5.163 -1.280 -11.613 1.00 . A A . 168 ARG CB 1 1 12 18525 1 1 93 ARG CD C -5.350 -1.091 -14.143 1.00 . A A . 168 ARG CD 1 1 12 18526 1 1 93 ARG CG C -5.670 -0.410 -12.799 1.00 . A A . 168 ARG CG 1 1 12 18527 1 1 93 ARG CZ C -3.341 -1.474 -15.451 1.00 . A A . 168 ARG CZ 1 1 12 18528 1 1 93 ARG H H -4.884 -3.028 -9.685 1.00 . A A . 168 ARG H 1 1 12 18529 1 1 93 ARG HA H -7.102 -1.377 -10.683 1.00 . A A . 168 ARG HA 1 1 12 18530 1 1 93 ARG HB2 H -4.720 -0.641 -10.860 1.00 . A A . 168 ARG HB2 1 1 12 18531 1 1 93 ARG HB3 H -4.417 -1.975 -11.964 1.00 . A A . 168 ARG HB3 1 1 12 18532 1 1 93 ARG HD2 H -5.461 -2.162 -14.045 1.00 . A A . 168 ARG HD2 1 1 12 18533 1 1 93 ARG HD3 H -6.027 -0.726 -14.902 1.00 . A A . 168 ARG HD3 1 1 12 18534 1 1 93 ARG HE H -3.486 -0.015 -14.111 1.00 . A A . 168 ARG HE 1 1 12 18535 1 1 93 ARG HG2 H -6.740 -0.262 -12.719 1.00 . A A . 168 ARG HG2 1 1 12 18536 1 1 93 ARG HG3 H -5.178 0.555 -12.773 1.00 . A A . 168 ARG HG3 1 1 12 18537 1 1 93 ARG HH11 H -4.888 -2.709 -15.754 1.00 . A A . 168 ARG HH11 1 1 12 18538 1 1 93 ARG HH12 H -3.491 -3.011 -16.728 1.00 . A A . 168 ARG HH12 1 1 12 18539 1 1 93 ARG HH21 H -1.638 -0.427 -15.336 1.00 . A A . 168 ARG HH21 1 1 12 18540 1 1 93 ARG HH22 H -1.639 -1.732 -16.475 1.00 . A A . 168 ARG HH22 1 1 12 18541 1 1 93 ARG N N -5.835 -2.816 -9.777 1.00 . A A . 168 ARG N 1 1 12 18542 1 1 93 ARG NE N -3.951 -0.764 -14.539 1.00 . A A . 168 ARG NE 1 1 12 18543 1 1 93 ARG NH1 N -3.953 -2.478 -16.020 1.00 . A A . 168 ARG NH1 1 1 12 18544 1 1 93 ARG NH2 N -2.111 -1.188 -15.781 1.00 . A A . 168 ARG NH2 1 1 12 18545 1 1 93 ARG O O -6.237 -4.022 -12.360 1.00 . A A . 168 ARG O 1 1 12 18546 1 1 94 GLY C C -9.802 -3.010 -14.246 1.00 . A A . 169 GLY C 1 1 12 18547 1 1 94 GLY CA C -8.662 -3.725 -13.509 1.00 . A A . 169 GLY CA 1 1 12 18548 1 1 94 GLY H H -8.564 -2.016 -12.199 1.00 . A A . 169 GLY H 1 1 12 18549 1 1 94 GLY HA2 H -7.901 -4.023 -14.217 1.00 . A A . 169 GLY HA2 1 1 12 18550 1 1 94 GLY HA3 H -9.054 -4.599 -13.012 1.00 . A A . 169 GLY HA3 1 1 12 18551 1 1 94 GLY N N -8.065 -2.806 -12.497 1.00 . A A . 169 GLY N 1 1 12 18552 1 1 94 GLY O O -10.776 -2.600 -13.647 1.00 . A A . 169 GLY O 1 1 12 18553 1 1 95 ALA C C -11.931 -3.162 -16.539 1.00 . A A . 170 ALA C 1 1 12 18554 1 1 95 ALA CA C -10.785 -2.177 -16.296 1.00 . A A . 170 ALA CA 1 1 12 18555 1 1 95 ALA CB C -10.249 -1.700 -17.648 1.00 . A A . 170 ALA CB 1 1 12 18556 1 1 95 ALA H H -8.906 -3.199 -16.013 1.00 . A A . 170 ALA H 1 1 12 18557 1 1 95 ALA HA H -11.145 -1.330 -15.729 1.00 . A A . 170 ALA HA 1 1 12 18558 1 1 95 ALA HB1 H -9.695 -2.501 -18.116 1.00 . A A . 170 ALA HB1 1 1 12 18559 1 1 95 ALA HB2 H -11.075 -1.416 -18.284 1.00 . A A . 170 ALA HB2 1 1 12 18560 1 1 95 ALA HB3 H -9.600 -0.851 -17.499 1.00 . A A . 170 ALA HB3 1 1 12 18561 1 1 95 ALA N N -9.696 -2.861 -15.540 1.00 . A A . 170 ALA N 1 1 12 18562 1 1 95 ALA O O -12.997 -3.041 -15.970 1.00 . A A . 170 ALA O 1 1 12 18563 1 1 96 SER C C -12.195 -6.505 -17.952 1.00 . A A . 171 SER C 1 1 12 18564 1 1 96 SER CA C -12.801 -5.125 -17.686 1.00 . A A . 171 SER CA 1 1 12 18565 1 1 96 SER CB C -13.573 -4.660 -18.920 1.00 . A A . 171 SER CB 1 1 12 18566 1 1 96 SER H H -10.857 -4.207 -17.848 1.00 . A A . 171 SER H 1 1 12 18567 1 1 96 SER HA H -13.479 -5.190 -16.845 1.00 . A A . 171 SER HA 1 1 12 18568 1 1 96 SER HB2 H -12.898 -4.564 -19.755 1.00 . A A . 171 SER HB2 1 1 12 18569 1 1 96 SER HB3 H -14.341 -5.383 -19.160 1.00 . A A . 171 SER HB3 1 1 12 18570 1 1 96 SER HG H -14.940 -3.305 -19.193 1.00 . A A . 171 SER HG 1 1 12 18571 1 1 96 SER N N -11.721 -4.135 -17.391 1.00 . A A . 171 SER N 1 1 12 18572 1 1 96 SER O O -11.922 -7.261 -17.041 1.00 . A A . 171 SER O 1 1 12 18573 1 1 96 SER OG O -14.159 -3.395 -18.645 1.00 . A A . 171 SER OG 1 1 12 18574 1 1 97 ARG C C -9.882 -8.083 -19.567 1.00 . A A . 172 ARG C 1 1 12 18575 1 1 97 ARG CA C -11.409 -8.181 -19.526 1.00 . A A . 172 ARG CA 1 1 12 18576 1 1 97 ARG CB C -11.922 -8.640 -20.894 1.00 . A A . 172 ARG CB 1 1 12 18577 1 1 97 ARG CD C -14.057 -9.520 -19.920 1.00 . A A . 172 ARG CD 1 1 12 18578 1 1 97 ARG CG C -13.450 -8.549 -20.935 1.00 . A A . 172 ARG CG 1 1 12 18579 1 1 97 ARG CZ C -16.105 -10.783 -19.768 1.00 . A A . 172 ARG CZ 1 1 12 18580 1 1 97 ARG H H -12.221 -6.223 -19.919 1.00 . A A . 172 ARG H 1 1 12 18581 1 1 97 ARG HA H -11.697 -8.900 -18.774 1.00 . A A . 172 ARG HA 1 1 12 18582 1 1 97 ARG HB2 H -11.504 -8.012 -21.666 1.00 . A A . 172 ARG HB2 1 1 12 18583 1 1 97 ARG HB3 H -11.623 -9.662 -21.063 1.00 . A A . 172 ARG HB3 1 1 12 18584 1 1 97 ARG HD2 H -13.516 -10.457 -19.946 1.00 . A A . 172 ARG HD2 1 1 12 18585 1 1 97 ARG HD3 H -14.002 -9.094 -18.930 1.00 . A A . 172 ARG HD3 1 1 12 18586 1 1 97 ARG HE H -15.943 -9.153 -20.883 1.00 . A A . 172 ARG HE 1 1 12 18587 1 1 97 ARG HG2 H -13.759 -7.541 -20.696 1.00 . A A . 172 ARG HG2 1 1 12 18588 1 1 97 ARG HG3 H -13.800 -8.807 -21.925 1.00 . A A . 172 ARG HG3 1 1 12 18589 1 1 97 ARG HH11 H -14.542 -11.395 -18.673 1.00 . A A . 172 ARG HH11 1 1 12 18590 1 1 97 ARG HH12 H -15.972 -12.365 -18.547 1.00 . A A . 172 ARG HH12 1 1 12 18591 1 1 97 ARG HH21 H -17.804 -10.406 -20.752 1.00 . A A . 172 ARG HH21 1 1 12 18592 1 1 97 ARG HH22 H -17.825 -11.803 -19.727 1.00 . A A . 172 ARG HH22 1 1 12 18593 1 1 97 ARG N N -11.988 -6.845 -19.199 1.00 . A A . 172 ARG N 1 1 12 18594 1 1 97 ARG NE N -15.480 -9.758 -20.267 1.00 . A A . 172 ARG NE 1 1 12 18595 1 1 97 ARG NH1 N -15.493 -11.576 -18.930 1.00 . A A . 172 ARG NH1 1 1 12 18596 1 1 97 ARG NH2 N -17.341 -11.016 -20.107 1.00 . A A . 172 ARG NH2 1 1 12 18597 1 1 97 ARG O O -9.278 -8.116 -20.620 1.00 . A A . 172 ARG O 1 1 12 18598 1 1 98 ARG C C -7.171 -9.279 -18.189 1.00 . A A . 173 ARG C 1 1 12 18599 1 1 98 ARG CA C -7.760 -7.877 -18.386 1.00 . A A . 173 ARG CA 1 1 12 18600 1 1 98 ARG CB C -7.341 -6.984 -17.208 1.00 . A A . 173 ARG CB 1 1 12 18601 1 1 98 ARG CD C -5.253 -6.140 -18.366 1.00 . A A . 173 ARG CD 1 1 12 18602 1 1 98 ARG CG C -5.809 -6.857 -17.129 1.00 . A A . 173 ARG CG 1 1 12 18603 1 1 98 ARG CZ C -3.084 -5.262 -19.029 1.00 . A A . 173 ARG CZ 1 1 12 18604 1 1 98 ARG H H -9.762 -7.950 -17.589 1.00 . A A . 173 ARG H 1 1 12 18605 1 1 98 ARG HA H -7.400 -7.455 -19.313 1.00 . A A . 173 ARG HA 1 1 12 18606 1 1 98 ARG HB2 H -7.772 -6.003 -17.331 1.00 . A A . 173 ARG HB2 1 1 12 18607 1 1 98 ARG HB3 H -7.706 -7.419 -16.288 1.00 . A A . 173 ARG HB3 1 1 12 18608 1 1 98 ARG HD2 H -5.237 -6.814 -19.206 1.00 . A A . 173 ARG HD2 1 1 12 18609 1 1 98 ARG HD3 H -5.872 -5.283 -18.598 1.00 . A A . 173 ARG HD3 1 1 12 18610 1 1 98 ARG HE H -3.523 -5.735 -17.154 1.00 . A A . 173 ARG HE 1 1 12 18611 1 1 98 ARG HG2 H -5.549 -6.287 -16.249 1.00 . A A . 173 ARG HG2 1 1 12 18612 1 1 98 ARG HG3 H -5.367 -7.838 -17.057 1.00 . A A . 173 ARG HG3 1 1 12 18613 1 1 98 ARG HH11 H -4.436 -5.542 -20.481 1.00 . A A . 173 ARG HH11 1 1 12 18614 1 1 98 ARG HH12 H -2.922 -4.875 -20.987 1.00 . A A . 173 ARG HH12 1 1 12 18615 1 1 98 ARG HH21 H -1.539 -4.898 -17.805 1.00 . A A . 173 ARG HH21 1 1 12 18616 1 1 98 ARG HH22 H -1.271 -4.535 -19.479 1.00 . A A . 173 ARG HH22 1 1 12 18617 1 1 98 ARG N N -9.253 -7.971 -18.425 1.00 . A A . 173 ARG N 1 1 12 18618 1 1 98 ARG NE N -3.860 -5.699 -18.074 1.00 . A A . 173 ARG NE 1 1 12 18619 1 1 98 ARG NH1 N -3.513 -5.228 -20.263 1.00 . A A . 173 ARG NH1 1 1 12 18620 1 1 98 ARG NH2 N -1.870 -4.866 -18.750 1.00 . A A . 173 ARG NH2 1 1 12 18621 1 1 98 ARG O O -7.560 -10.003 -17.294 1.00 . A A . 173 ARG O 1 1 12 18622 1 1 99 ASN C C -4.308 -10.893 -18.059 1.00 . A A . 174 ASN C 1 1 12 18623 1 1 99 ASN CA C -5.605 -11.015 -18.866 1.00 . A A . 174 ASN CA 1 1 12 18624 1 1 99 ASN CB C -5.294 -11.580 -20.253 1.00 . A A . 174 ASN CB 1 1 12 18625 1 1 99 ASN CG C -4.807 -13.025 -20.122 1.00 . A A . 174 ASN CG 1 1 12 18626 1 1 99 ASN H H -5.922 -9.060 -19.718 1.00 . A A . 174 ASN H 1 1 12 18627 1 1 99 ASN HA H -6.284 -11.682 -18.351 1.00 . A A . 174 ASN HA 1 1 12 18628 1 1 99 ASN HB2 H -6.189 -11.556 -20.859 1.00 . A A . 174 ASN HB2 1 1 12 18629 1 1 99 ASN HB3 H -4.527 -10.986 -20.723 1.00 . A A . 174 ASN HB3 1 1 12 18630 1 1 99 ASN HD21 H -6.593 -13.734 -19.617 1.00 . A A . 174 ASN HD21 1 1 12 18631 1 1 99 ASN HD22 H -5.350 -14.888 -19.702 1.00 . A A . 174 ASN HD22 1 1 12 18632 1 1 99 ASN N N -6.228 -9.664 -19.010 1.00 . A A . 174 ASN N 1 1 12 18633 1 1 99 ASN ND2 N -5.654 -13.960 -19.785 1.00 . A A . 174 ASN ND2 1 1 12 18634 1 1 99 ASN O O -4.390 -10.892 -16.842 1.00 . A A . 174 ASN O 1 1 12 18635 1 1 99 ASN OXT O -3.256 -10.803 -18.672 1.00 . A A . 174 ASN OXT 1 1 12 18636 1 1 99 ASN OD1 O -3.643 -13.306 -20.328 1.00 . A A . 174 ASN OD1 1 1 13 18637 1 1 1 MET C C -5.282 4.720 11.602 1.00 . A A . 76 MET C 1 1 13 18638 1 1 1 MET CA C -4.292 3.858 12.389 1.00 . A A . 76 MET CA 1 1 13 18639 1 1 1 MET CB C -2.972 3.758 11.614 1.00 . A A . 76 MET CB 1 1 13 18640 1 1 1 MET CE C -0.886 1.787 10.302 1.00 . A A . 76 MET CE 1 1 13 18641 1 1 1 MET CG C -1.930 3.050 12.480 1.00 . A A . 76 MET CG 1 1 13 18642 1 1 1 MET H1 H -5.779 2.448 12.072 1.00 . A A . 76 MET H1 1 1 13 18643 1 1 1 MET H2 H -4.208 1.800 12.150 1.00 . A A . 76 MET H2 1 1 13 18644 1 1 1 MET H3 H -4.989 2.306 13.581 1.00 . A A . 76 MET H3 1 1 13 18645 1 1 1 MET HA H -4.109 4.300 13.354 1.00 . A A . 76 MET HA 1 1 13 18646 1 1 1 MET HB2 H -3.127 3.203 10.700 1.00 . A A . 76 MET HB2 1 1 13 18647 1 1 1 MET HB3 H -2.618 4.746 11.374 1.00 . A A . 76 MET HB3 1 1 13 18648 1 1 1 MET HE1 H -1.702 1.185 10.669 1.00 . A A . 76 MET HE1 1 1 13 18649 1 1 1 MET HE2 H -1.205 2.336 9.429 1.00 . A A . 76 MET HE2 1 1 13 18650 1 1 1 MET HE3 H -0.062 1.147 10.034 1.00 . A A . 76 MET HE3 1 1 13 18651 1 1 1 MET HG2 H -1.790 3.604 13.394 1.00 . A A . 76 MET HG2 1 1 13 18652 1 1 1 MET HG3 H -2.269 2.054 12.718 1.00 . A A . 76 MET HG3 1 1 13 18653 1 1 1 MET N N -4.860 2.500 12.561 1.00 . A A . 76 MET N 1 1 13 18654 1 1 1 MET O O -5.508 5.873 11.908 1.00 . A A . 76 MET O 1 1 13 18655 1 1 1 MET SD S -0.360 2.953 11.587 1.00 . A A . 76 MET SD 1 1 13 18656 1 1 2 ILE C C -8.010 5.412 10.627 1.00 . A A . 77 ILE C 1 1 13 18657 1 1 2 ILE CA C -6.820 4.961 9.764 1.00 . A A . 77 ILE CA 1 1 13 18658 1 1 2 ILE CB C -7.316 4.125 8.582 1.00 . A A . 77 ILE CB 1 1 13 18659 1 1 2 ILE CD1 C -8.540 2.042 7.960 1.00 . A A . 77 ILE CD1 1 1 13 18660 1 1 2 ILE CG1 C -7.892 2.816 9.109 1.00 . A A . 77 ILE CG1 1 1 13 18661 1 1 2 ILE CG2 C -6.148 3.834 7.637 1.00 . A A . 77 ILE CG2 1 1 13 18662 1 1 2 ILE H H -5.677 3.241 10.346 1.00 . A A . 77 ILE H 1 1 13 18663 1 1 2 ILE HA H -6.296 5.841 9.392 1.00 . A A . 77 ILE HA 1 1 13 18664 1 1 2 ILE HB H -8.082 4.672 8.047 1.00 . A A . 77 ILE HB 1 1 13 18665 1 1 2 ILE HD11 H -9.206 2.693 7.408 1.00 . A A . 77 ILE HD11 1 1 13 18666 1 1 2 ILE HD12 H -7.769 1.682 7.305 1.00 . A A . 77 ILE HD12 1 1 13 18667 1 1 2 ILE HD13 H -9.102 1.205 8.350 1.00 . A A . 77 ILE HD13 1 1 13 18668 1 1 2 ILE HG12 H -7.090 2.231 9.545 1.00 . A A . 77 ILE HG12 1 1 13 18669 1 1 2 ILE HG13 H -8.632 3.028 9.864 1.00 . A A . 77 ILE HG13 1 1 13 18670 1 1 2 ILE HG21 H -5.646 4.758 7.408 1.00 . A A . 77 ILE HG21 1 1 13 18671 1 1 2 ILE HG22 H -5.458 3.156 8.116 1.00 . A A . 77 ILE HG22 1 1 13 18672 1 1 2 ILE HG23 H -6.518 3.387 6.725 1.00 . A A . 77 ILE HG23 1 1 13 18673 1 1 2 ILE N N -5.862 4.173 10.578 1.00 . A A . 77 ILE N 1 1 13 18674 1 1 2 ILE O O -8.455 4.705 11.513 1.00 . A A . 77 ILE O 1 1 13 18675 1 1 3 ALA C C -10.685 7.764 10.188 1.00 . A A . 78 ALA C 1 1 13 18676 1 1 3 ALA CA C -9.678 7.119 11.154 1.00 . A A . 78 ALA CA 1 1 13 18677 1 1 3 ALA CB C -9.190 8.183 12.131 1.00 . A A . 78 ALA CB 1 1 13 18678 1 1 3 ALA H H -8.115 7.132 9.665 1.00 . A A . 78 ALA H 1 1 13 18679 1 1 3 ALA HA H -10.160 6.312 11.696 1.00 . A A . 78 ALA HA 1 1 13 18680 1 1 3 ALA HB1 H -8.181 7.951 12.428 1.00 . A A . 78 ALA HB1 1 1 13 18681 1 1 3 ALA HB2 H -9.205 9.150 11.643 1.00 . A A . 78 ALA HB2 1 1 13 18682 1 1 3 ALA HB3 H -9.830 8.210 13.000 1.00 . A A . 78 ALA HB3 1 1 13 18683 1 1 3 ALA N N -8.510 6.586 10.372 1.00 . A A . 78 ALA N 1 1 13 18684 1 1 3 ALA O O -10.387 8.781 9.565 1.00 . A A . 78 ALA O 1 1 13 18685 1 1 4 ARG C C -13.264 9.238 9.462 1.00 . A A . 79 ARG C 1 1 13 18686 1 1 4 ARG CA C -12.834 7.793 9.079 1.00 . A A . 79 ARG CA 1 1 13 18687 1 1 4 ARG CB C -14.065 6.844 8.805 1.00 . A A . 79 ARG CB 1 1 13 18688 1 1 4 ARG CD C -15.363 4.860 9.615 1.00 . A A . 79 ARG CD 1 1 13 18689 1 1 4 ARG CG C -14.155 5.751 9.881 1.00 . A A . 79 ARG CG 1 1 13 18690 1 1 4 ARG CZ C -17.748 5.228 9.372 1.00 . A A . 79 ARG CZ 1 1 13 18691 1 1 4 ARG H H -12.066 6.340 10.520 1.00 . A A . 79 ARG H 1 1 13 18692 1 1 4 ARG HA H -12.281 7.866 8.116 1.00 . A A . 79 ARG HA 1 1 13 18693 1 1 4 ARG HB2 H -14.977 7.441 8.876 1.00 . A A . 79 ARG HB2 1 1 13 18694 1 1 4 ARG HB3 H -14.024 6.405 7.825 1.00 . A A . 79 ARG HB3 1 1 13 18695 1 1 4 ARG HD2 H -15.333 4.475 8.600 1.00 . A A . 79 ARG HD2 1 1 13 18696 1 1 4 ARG HD3 H -15.359 4.040 10.326 1.00 . A A . 79 ARG HD3 1 1 13 18697 1 1 4 ARG HE H -16.543 6.547 10.243 1.00 . A A . 79 ARG HE 1 1 13 18698 1 1 4 ARG HG2 H -13.254 5.149 9.840 1.00 . A A . 79 ARG HG2 1 1 13 18699 1 1 4 ARG HG3 H -14.249 6.179 10.851 1.00 . A A . 79 ARG HG3 1 1 13 18700 1 1 4 ARG HH11 H -17.010 3.515 8.594 1.00 . A A . 79 ARG HH11 1 1 13 18701 1 1 4 ARG HH12 H -18.722 3.751 8.427 1.00 . A A . 79 ARG HH12 1 1 13 18702 1 1 4 ARG HH21 H -18.770 6.818 10.036 1.00 . A A . 79 ARG HH21 1 1 13 18703 1 1 4 ARG HH22 H -19.706 5.612 9.222 1.00 . A A . 79 ARG HH22 1 1 13 18704 1 1 4 ARG N N -11.846 7.170 10.022 1.00 . A A . 79 ARG N 1 1 13 18705 1 1 4 ARG NE N -16.598 5.673 9.799 1.00 . A A . 79 ARG NE 1 1 13 18706 1 1 4 ARG NH1 N -17.831 4.074 8.751 1.00 . A A . 79 ARG NH1 1 1 13 18707 1 1 4 ARG NH2 N -18.826 5.939 9.561 1.00 . A A . 79 ARG NH2 1 1 13 18708 1 1 4 ARG O O -13.535 10.012 8.569 1.00 . A A . 79 ARG O 1 1 13 18709 1 1 5 PRO C C -12.814 12.097 10.422 1.00 . A A . 80 PRO C 1 1 13 18710 1 1 5 PRO CA C -13.696 11.062 11.107 1.00 . A A . 80 PRO CA 1 1 13 18711 1 1 5 PRO CB C -13.508 11.126 12.632 1.00 . A A . 80 PRO CB 1 1 13 18712 1 1 5 PRO CD C -12.955 8.894 11.942 1.00 . A A . 80 PRO CD 1 1 13 18713 1 1 5 PRO CG C -13.621 9.702 13.050 1.00 . A A . 80 PRO CG 1 1 13 18714 1 1 5 PRO HA H -14.723 11.228 10.867 1.00 . A A . 80 PRO HA 1 1 13 18715 1 1 5 PRO HB2 H -12.527 11.522 12.884 1.00 . A A . 80 PRO HB2 1 1 13 18716 1 1 5 PRO HB3 H -14.286 11.725 13.094 1.00 . A A . 80 PRO HB3 1 1 13 18717 1 1 5 PRO HD2 H -11.890 8.866 12.099 1.00 . A A . 80 PRO HD2 1 1 13 18718 1 1 5 PRO HD3 H -13.363 7.912 11.878 1.00 . A A . 80 PRO HD3 1 1 13 18719 1 1 5 PRO HG2 H -13.116 9.540 13.997 1.00 . A A . 80 PRO HG2 1 1 13 18720 1 1 5 PRO HG3 H -14.658 9.421 13.112 1.00 . A A . 80 PRO HG3 1 1 13 18721 1 1 5 PRO N N -13.276 9.662 10.739 1.00 . A A . 80 PRO N 1 1 13 18722 1 1 5 PRO O O -13.265 13.170 10.084 1.00 . A A . 80 PRO O 1 1 13 18723 1 1 6 THR C C -11.030 12.849 8.038 1.00 . A A . 81 THR C 1 1 13 18724 1 1 6 THR CA C -10.649 12.737 9.532 1.00 . A A . 81 THR CA 1 1 13 18725 1 1 6 THR CB C -9.188 12.251 9.679 1.00 . A A . 81 THR CB 1 1 13 18726 1 1 6 THR CG2 C -8.250 13.364 9.202 1.00 . A A . 81 THR CG2 1 1 13 18727 1 1 6 THR H H -11.230 10.910 10.512 1.00 . A A . 81 THR H 1 1 13 18728 1 1 6 THR HA H -10.742 13.714 9.993 1.00 . A A . 81 THR HA 1 1 13 18729 1 1 6 THR HB H -9.022 11.351 9.084 1.00 . A A . 81 THR HB 1 1 13 18730 1 1 6 THR HG1 H -9.732 11.898 11.522 1.00 . A A . 81 THR HG1 1 1 13 18731 1 1 6 THR HG21 H -8.466 13.603 8.175 1.00 . A A . 81 THR HG21 1 1 13 18732 1 1 6 THR HG22 H -8.402 14.243 9.817 1.00 . A A . 81 THR HG22 1 1 13 18733 1 1 6 THR HG23 H -7.224 13.043 9.286 1.00 . A A . 81 THR HG23 1 1 13 18734 1 1 6 THR N N -11.564 11.782 10.223 1.00 . A A . 81 THR N 1 1 13 18735 1 1 6 THR O O -11.350 11.868 7.396 1.00 . A A . 81 THR O 1 1 13 18736 1 1 6 THR OG1 O -8.905 11.981 11.051 1.00 . A A . 81 THR OG1 1 1 13 18737 1 1 7 LEU C C -10.432 15.299 5.415 1.00 . A A . 82 LEU C 1 1 13 18738 1 1 7 LEU CA C -11.298 14.181 6.012 1.00 . A A . 82 LEU CA 1 1 13 18739 1 1 7 LEU CB C -12.796 14.523 5.867 1.00 . A A . 82 LEU CB 1 1 13 18740 1 1 7 LEU CD1 C -15.095 13.535 5.933 1.00 . A A . 82 LEU CD1 1 1 13 18741 1 1 7 LEU CD2 C -13.510 12.861 4.099 1.00 . A A . 82 LEU CD2 1 1 13 18742 1 1 7 LEU CG C -13.624 13.253 5.592 1.00 . A A . 82 LEU CG 1 1 13 18743 1 1 7 LEU H H -10.691 14.813 7.989 1.00 . A A . 82 LEU H 1 1 13 18744 1 1 7 LEU HA H -11.082 13.264 5.495 1.00 . A A . 82 LEU HA 1 1 13 18745 1 1 7 LEU HB2 H -13.134 14.976 6.784 1.00 . A A . 82 LEU HB2 1 1 13 18746 1 1 7 LEU HB3 H -12.945 15.222 5.060 1.00 . A A . 82 LEU HB3 1 1 13 18747 1 1 7 LEU HD11 H -15.167 13.882 6.953 1.00 . A A . 82 LEU HD11 1 1 13 18748 1 1 7 LEU HD12 H -15.490 14.293 5.271 1.00 . A A . 82 LEU HD12 1 1 13 18749 1 1 7 LEU HD13 H -15.669 12.628 5.825 1.00 . A A . 82 LEU HD13 1 1 13 18750 1 1 7 LEU HD21 H -13.667 13.730 3.486 1.00 . A A . 82 LEU HD21 1 1 13 18751 1 1 7 LEU HD22 H -12.530 12.444 3.889 1.00 . A A . 82 LEU HD22 1 1 13 18752 1 1 7 LEU HD23 H -14.264 12.125 3.865 1.00 . A A . 82 LEU HD23 1 1 13 18753 1 1 7 LEU HG H -13.262 12.441 6.210 1.00 . A A . 82 LEU HG 1 1 13 18754 1 1 7 LEU N N -10.967 14.029 7.468 1.00 . A A . 82 LEU N 1 1 13 18755 1 1 7 LEU O O -9.743 15.111 4.437 1.00 . A A . 82 LEU O 1 1 13 18756 1 1 8 GLU C C -8.245 17.573 6.136 1.00 . A A . 83 GLU C 1 1 13 18757 1 1 8 GLU CA C -9.618 17.585 5.466 1.00 . A A . 83 GLU CA 1 1 13 18758 1 1 8 GLU CB C -10.319 18.921 5.750 1.00 . A A . 83 GLU CB 1 1 13 18759 1 1 8 GLU CD C -11.402 19.011 3.517 1.00 . A A . 83 GLU CD 1 1 13 18760 1 1 8 GLU CG C -11.664 18.957 5.022 1.00 . A A . 83 GLU CG 1 1 13 18761 1 1 8 GLU H H -10.998 16.584 6.806 1.00 . A A . 83 GLU H 1 1 13 18762 1 1 8 GLU HA H -9.490 17.466 4.398 1.00 . A A . 83 GLU HA 1 1 13 18763 1 1 8 GLU HB2 H -10.478 19.017 6.812 1.00 . A A . 83 GLU HB2 1 1 13 18764 1 1 8 GLU HB3 H -9.708 19.743 5.396 1.00 . A A . 83 GLU HB3 1 1 13 18765 1 1 8 GLU HG2 H -12.227 18.064 5.260 1.00 . A A . 83 GLU HG2 1 1 13 18766 1 1 8 GLU HG3 H -12.225 19.839 5.324 1.00 . A A . 83 GLU HG3 1 1 13 18767 1 1 8 GLU N N -10.448 16.457 6.006 1.00 . A A . 83 GLU N 1 1 13 18768 1 1 8 GLU O O -8.105 17.842 7.316 1.00 . A A . 83 GLU O 1 1 13 18769 1 1 8 GLU OE1 O -10.301 19.384 3.135 1.00 . A A . 83 GLU OE1 1 1 13 18770 1 1 8 GLU OE2 O -12.308 18.688 2.771 1.00 . A A . 83 GLU OE2 1 1 13 18771 1 1 9 ALA C C -4.894 16.940 4.767 1.00 . A A . 84 ALA C 1 1 13 18772 1 1 9 ALA CA C -5.856 17.227 5.918 1.00 . A A . 84 ALA CA 1 1 13 18773 1 1 9 ALA CB C -5.738 16.122 6.983 1.00 . A A . 84 ALA CB 1 1 13 18774 1 1 9 ALA H H -7.392 17.066 4.423 1.00 . A A . 84 ALA H 1 1 13 18775 1 1 9 ALA HA H -5.619 18.184 6.354 1.00 . A A . 84 ALA HA 1 1 13 18776 1 1 9 ALA HB1 H -6.486 16.268 7.744 1.00 . A A . 84 ALA HB1 1 1 13 18777 1 1 9 ALA HB2 H -5.877 15.156 6.521 1.00 . A A . 84 ALA HB2 1 1 13 18778 1 1 9 ALA HB3 H -4.762 16.164 7.437 1.00 . A A . 84 ALA HB3 1 1 13 18779 1 1 9 ALA N N -7.238 17.266 5.373 1.00 . A A . 84 ALA N 1 1 13 18780 1 1 9 ALA O O -3.767 16.538 4.969 1.00 . A A . 84 ALA O 1 1 13 18781 1 1 10 HIS C C -4.952 17.588 1.157 1.00 . A A . 85 HIS C 1 1 13 18782 1 1 10 HIS CA C -4.455 16.826 2.393 1.00 . A A . 85 HIS CA 1 1 13 18783 1 1 10 HIS CB C -4.511 15.326 2.133 1.00 . A A . 85 HIS CB 1 1 13 18784 1 1 10 HIS CD2 C -6.458 13.733 2.920 1.00 . A A . 85 HIS CD2 1 1 13 18785 1 1 10 HIS CE1 C -8.137 14.978 2.348 1.00 . A A . 85 HIS CE1 1 1 13 18786 1 1 10 HIS CG C -5.934 14.862 2.339 1.00 . A A . 85 HIS CG 1 1 13 18787 1 1 10 HIS H H -6.264 17.416 3.404 1.00 . A A . 85 HIS H 1 1 13 18788 1 1 10 HIS HA H -3.434 17.125 2.624 1.00 . A A . 85 HIS HA 1 1 13 18789 1 1 10 HIS HB2 H -4.188 15.118 1.128 1.00 . A A . 85 HIS HB2 1 1 13 18790 1 1 10 HIS HB3 H -3.868 14.814 2.827 1.00 . A A . 85 HIS HB3 1 1 13 18791 1 1 10 HIS HD1 H -6.999 16.524 1.543 1.00 . A A . 85 HIS HD1 1 1 13 18792 1 1 10 HIS HD2 H -5.882 12.922 3.340 1.00 . A A . 85 HIS HD2 1 1 13 18793 1 1 10 HIS HE1 H -9.139 15.355 2.212 1.00 . A A . 85 HIS HE1 1 1 13 18794 1 1 10 HIS N N -5.341 17.117 3.553 1.00 . A A . 85 HIS N 1 1 13 18795 1 1 10 HIS ND1 N -7.027 15.643 1.979 1.00 . A A . 85 HIS ND1 1 1 13 18796 1 1 10 HIS NE2 N -7.848 13.808 2.922 1.00 . A A . 85 HIS NE2 1 1 13 18797 1 1 10 HIS O O -5.745 18.502 1.261 1.00 . A A . 85 HIS O 1 1 13 18798 1 1 11 ASP C C -5.829 17.049 -2.109 1.00 . A A . 86 ASP C 1 1 13 18799 1 1 11 ASP CA C -4.908 17.939 -1.266 1.00 . A A . 86 ASP CA 1 1 13 18800 1 1 11 ASP CB C -3.674 18.307 -2.090 1.00 . A A . 86 ASP CB 1 1 13 18801 1 1 11 ASP CG C -4.088 19.253 -3.222 1.00 . A A . 86 ASP CG 1 1 13 18802 1 1 11 ASP H H -3.834 16.488 -0.072 1.00 . A A . 86 ASP H 1 1 13 18803 1 1 11 ASP HA H -5.436 18.843 -1.011 1.00 . A A . 86 ASP HA 1 1 13 18804 1 1 11 ASP HB2 H -2.952 18.800 -1.453 1.00 . A A . 86 ASP HB2 1 1 13 18805 1 1 11 ASP HB3 H -3.239 17.411 -2.512 1.00 . A A . 86 ASP HB3 1 1 13 18806 1 1 11 ASP N N -4.480 17.225 -0.015 1.00 . A A . 86 ASP N 1 1 13 18807 1 1 11 ASP O O -5.760 17.058 -3.321 1.00 . A A . 86 ASP O 1 1 13 18808 1 1 11 ASP OD1 O -5.278 19.400 -3.443 1.00 . A A . 86 ASP OD1 1 1 13 18809 1 1 11 ASP OD2 O -3.207 19.823 -3.841 1.00 . A A . 86 ASP OD2 1 1 13 18810 1 1 12 TYR C C -8.688 14.838 -1.324 1.00 . A A . 87 TYR C 1 1 13 18811 1 1 12 TYR CA C -7.634 15.423 -2.281 1.00 . A A . 87 TYR CA 1 1 13 18812 1 1 12 TYR CB C -6.845 14.282 -2.986 1.00 . A A . 87 TYR CB 1 1 13 18813 1 1 12 TYR CD1 C -5.716 13.538 -0.875 1.00 . A A . 87 TYR CD1 1 1 13 18814 1 1 12 TYR CD2 C -6.992 11.899 -2.123 1.00 . A A . 87 TYR CD2 1 1 13 18815 1 1 12 TYR CE1 C -5.412 12.576 0.093 1.00 . A A . 87 TYR CE1 1 1 13 18816 1 1 12 TYR CE2 C -6.702 10.929 -1.157 1.00 . A A . 87 TYR CE2 1 1 13 18817 1 1 12 TYR CG C -6.497 13.205 -1.979 1.00 . A A . 87 TYR CG 1 1 13 18818 1 1 12 TYR CZ C -5.905 11.269 -0.042 1.00 . A A . 87 TYR CZ 1 1 13 18819 1 1 12 TYR H H -6.762 16.309 -0.508 1.00 . A A . 87 TYR H 1 1 13 18820 1 1 12 TYR HA H -8.130 16.028 -3.025 1.00 . A A . 87 TYR HA 1 1 13 18821 1 1 12 TYR HB2 H -7.458 13.858 -3.770 1.00 . A A . 87 TYR HB2 1 1 13 18822 1 1 12 TYR HB3 H -5.933 14.680 -3.418 1.00 . A A . 87 TYR HB3 1 1 13 18823 1 1 12 TYR HD1 H -5.337 14.542 -0.777 1.00 . A A . 87 TYR HD1 1 1 13 18824 1 1 12 TYR HD2 H -7.589 11.637 -2.984 1.00 . A A . 87 TYR HD2 1 1 13 18825 1 1 12 TYR HE1 H -4.806 12.845 0.948 1.00 . A A . 87 TYR HE1 1 1 13 18826 1 1 12 TYR HE2 H -7.096 9.925 -1.267 1.00 . A A . 87 TYR HE2 1 1 13 18827 1 1 12 TYR HH H -6.397 9.790 1.058 1.00 . A A . 87 TYR HH 1 1 13 18828 1 1 12 TYR N N -6.702 16.293 -1.491 1.00 . A A . 87 TYR N 1 1 13 18829 1 1 12 TYR O O -8.387 14.519 -0.196 1.00 . A A . 87 TYR O 1 1 13 18830 1 1 12 TYR OH O -5.614 10.326 0.923 1.00 . A A . 87 TYR OH 1 1 13 18831 1 1 13 ASP C C -11.841 13.157 -1.642 1.00 . A A . 88 ASP C 1 1 13 18832 1 1 13 ASP CA C -10.984 14.146 -0.856 1.00 . A A . 88 ASP CA 1 1 13 18833 1 1 13 ASP CB C -11.861 15.298 -0.337 1.00 . A A . 88 ASP CB 1 1 13 18834 1 1 13 ASP CG C -12.549 16.017 -1.508 1.00 . A A . 88 ASP CG 1 1 13 18835 1 1 13 ASP H H -10.151 14.971 -2.668 1.00 . A A . 88 ASP H 1 1 13 18836 1 1 13 ASP HA H -10.534 13.630 -0.018 1.00 . A A . 88 ASP HA 1 1 13 18837 1 1 13 ASP HB2 H -12.607 14.906 0.338 1.00 . A A . 88 ASP HB2 1 1 13 18838 1 1 13 ASP HB3 H -11.241 16.010 0.189 1.00 . A A . 88 ASP HB3 1 1 13 18839 1 1 13 ASP N N -9.921 14.702 -1.756 1.00 . A A . 88 ASP N 1 1 13 18840 1 1 13 ASP O O -12.816 13.525 -2.265 1.00 . A A . 88 ASP O 1 1 13 18841 1 1 13 ASP OD1 O -12.040 15.924 -2.611 1.00 . A A . 88 ASP OD1 1 1 13 18842 1 1 13 ASP OD2 O -13.561 16.663 -1.275 1.00 . A A . 88 ASP OD2 1 1 13 18843 1 1 14 ARG C C -13.248 10.180 -1.422 1.00 . A A . 89 ARG C 1 1 13 18844 1 1 14 ARG CA C -12.272 10.875 -2.374 1.00 . A A . 89 ARG CA 1 1 13 18845 1 1 14 ARG CB C -11.296 9.853 -2.974 1.00 . A A . 89 ARG CB 1 1 13 18846 1 1 14 ARG CD C -9.319 9.618 -4.511 1.00 . A A . 89 ARG CD 1 1 13 18847 1 1 14 ARG CG C -10.335 10.589 -3.904 1.00 . A A . 89 ARG CG 1 1 13 18848 1 1 14 ARG CZ C -7.210 9.863 -5.684 1.00 . A A . 89 ARG CZ 1 1 13 18849 1 1 14 ARG H H -10.695 11.620 -1.108 1.00 . A A . 89 ARG H 1 1 13 18850 1 1 14 ARG HA H -12.830 11.352 -3.170 1.00 . A A . 89 ARG HA 1 1 13 18851 1 1 14 ARG HB2 H -10.734 9.371 -2.186 1.00 . A A . 89 ARG HB2 1 1 13 18852 1 1 14 ARG HB3 H -11.847 9.115 -3.541 1.00 . A A . 89 ARG HB3 1 1 13 18853 1 1 14 ARG HD2 H -8.778 9.119 -3.710 1.00 . A A . 89 ARG HD2 1 1 13 18854 1 1 14 ARG HD3 H -9.833 8.887 -5.120 1.00 . A A . 89 ARG HD3 1 1 13 18855 1 1 14 ARG HE H -8.598 11.270 -5.700 1.00 . A A . 89 ARG HE 1 1 13 18856 1 1 14 ARG HG2 H -10.895 11.061 -4.691 1.00 . A A . 89 ARG HG2 1 1 13 18857 1 1 14 ARG HG3 H -9.811 11.339 -3.338 1.00 . A A . 89 ARG HG3 1 1 13 18858 1 1 14 ARG HH11 H -7.536 8.188 -4.662 1.00 . A A . 89 ARG HH11 1 1 13 18859 1 1 14 ARG HH12 H -6.009 8.289 -5.469 1.00 . A A . 89 ARG HH12 1 1 13 18860 1 1 14 ARG HH21 H -6.631 11.421 -6.803 1.00 . A A . 89 ARG HH21 1 1 13 18861 1 1 14 ARG HH22 H -5.489 10.117 -6.677 1.00 . A A . 89 ARG HH22 1 1 13 18862 1 1 14 ARG N N -11.484 11.895 -1.619 1.00 . A A . 89 ARG N 1 1 13 18863 1 1 14 ARG NE N -8.359 10.381 -5.369 1.00 . A A . 89 ARG NE 1 1 13 18864 1 1 14 ARG NH1 N -6.894 8.687 -5.240 1.00 . A A . 89 ARG NH1 1 1 13 18865 1 1 14 ARG NH2 N -6.380 10.516 -6.450 1.00 . A A . 89 ARG NH2 1 1 13 18866 1 1 14 ARG O O -12.883 9.311 -0.659 1.00 . A A . 89 ARG O 1 1 13 18867 1 1 15 GLU C C -15.746 8.476 -1.053 1.00 . A A . 90 GLU C 1 1 13 18868 1 1 15 GLU CA C -15.512 9.916 -0.593 1.00 . A A . 90 GLU CA 1 1 13 18869 1 1 15 GLU CB C -16.826 10.719 -0.673 1.00 . A A . 90 GLU CB 1 1 13 18870 1 1 15 GLU CD C -18.481 11.750 -2.254 1.00 . A A . 90 GLU CD 1 1 13 18871 1 1 15 GLU CG C -17.333 10.746 -2.124 1.00 . A A . 90 GLU CG 1 1 13 18872 1 1 15 GLU H H -14.763 11.245 -2.114 1.00 . A A . 90 GLU H 1 1 13 18873 1 1 15 GLU HA H -15.150 9.907 0.428 1.00 . A A . 90 GLU HA 1 1 13 18874 1 1 15 GLU HB2 H -17.569 10.249 -0.046 1.00 . A A . 90 GLU HB2 1 1 13 18875 1 1 15 GLU HB3 H -16.658 11.734 -0.330 1.00 . A A . 90 GLU HB3 1 1 13 18876 1 1 15 GLU HG2 H -16.529 11.034 -2.788 1.00 . A A . 90 GLU HG2 1 1 13 18877 1 1 15 GLU HG3 H -17.691 9.763 -2.395 1.00 . A A . 90 GLU HG3 1 1 13 18878 1 1 15 GLU N N -14.493 10.552 -1.477 1.00 . A A . 90 GLU N 1 1 13 18879 1 1 15 GLU O O -15.896 7.569 -0.253 1.00 . A A . 90 GLU O 1 1 13 18880 1 1 15 GLU OE1 O -18.257 12.915 -1.967 1.00 . A A . 90 GLU OE1 1 1 13 18881 1 1 15 GLU OE2 O -19.565 11.337 -2.634 1.00 . A A . 90 GLU OE2 1 1 13 18882 1 1 16 ALA C C -14.845 5.976 -2.532 1.00 . A A . 91 ALA C 1 1 13 18883 1 1 16 ALA CA C -16.005 6.908 -2.904 1.00 . A A . 91 ALA CA 1 1 13 18884 1 1 16 ALA CB C -16.104 7.001 -4.426 1.00 . A A . 91 ALA CB 1 1 13 18885 1 1 16 ALA H H -15.649 9.033 -2.954 1.00 . A A . 91 ALA H 1 1 13 18886 1 1 16 ALA HA H -16.929 6.509 -2.511 1.00 . A A . 91 ALA HA 1 1 13 18887 1 1 16 ALA HB1 H -15.251 7.542 -4.808 1.00 . A A . 91 ALA HB1 1 1 13 18888 1 1 16 ALA HB2 H -16.117 6.005 -4.846 1.00 . A A . 91 ALA HB2 1 1 13 18889 1 1 16 ALA HB3 H -17.012 7.520 -4.696 1.00 . A A . 91 ALA HB3 1 1 13 18890 1 1 16 ALA N N -15.778 8.274 -2.345 1.00 . A A . 91 ALA N 1 1 13 18891 1 1 16 ALA O O -15.043 4.815 -2.227 1.00 . A A . 91 ALA O 1 1 13 18892 1 1 17 LEU C C -12.588 5.072 -0.799 1.00 . A A . 92 LEU C 1 1 13 18893 1 1 17 LEU CA C -12.462 5.589 -2.234 1.00 . A A . 92 LEU CA 1 1 13 18894 1 1 17 LEU CB C -11.175 6.405 -2.343 1.00 . A A . 92 LEU CB 1 1 13 18895 1 1 17 LEU CD1 C -9.564 5.006 -3.679 1.00 . A A . 92 LEU CD1 1 1 13 18896 1 1 17 LEU CD2 C -8.749 6.234 -1.667 1.00 . A A . 92 LEU CD2 1 1 13 18897 1 1 17 LEU CG C -9.937 5.476 -2.272 1.00 . A A . 92 LEU CG 1 1 13 18898 1 1 17 LEU H H -13.488 7.401 -2.835 1.00 . A A . 92 LEU H 1 1 13 18899 1 1 17 LEU HA H -12.422 4.759 -2.917 1.00 . A A . 92 LEU HA 1 1 13 18900 1 1 17 LEU HB2 H -11.177 6.934 -3.284 1.00 . A A . 92 LEU HB2 1 1 13 18901 1 1 17 LEU HB3 H -11.141 7.117 -1.531 1.00 . A A . 92 LEU HB3 1 1 13 18902 1 1 17 LEU HD11 H -10.434 4.582 -4.156 1.00 . A A . 92 LEU HD11 1 1 13 18903 1 1 17 LEU HD12 H -9.210 5.849 -4.258 1.00 . A A . 92 LEU HD12 1 1 13 18904 1 1 17 LEU HD13 H -8.787 4.263 -3.612 1.00 . A A . 92 LEU HD13 1 1 13 18905 1 1 17 LEU HD21 H -8.623 7.177 -2.181 1.00 . A A . 92 LEU HD21 1 1 13 18906 1 1 17 LEU HD22 H -8.933 6.417 -0.620 1.00 . A A . 92 LEU HD22 1 1 13 18907 1 1 17 LEU HD23 H -7.856 5.638 -1.774 1.00 . A A . 92 LEU HD23 1 1 13 18908 1 1 17 LEU HG H -10.159 4.610 -1.658 1.00 . A A . 92 LEU HG 1 1 13 18909 1 1 17 LEU N N -13.631 6.465 -2.573 1.00 . A A . 92 LEU N 1 1 13 18910 1 1 17 LEU O O -12.499 3.890 -0.540 1.00 . A A . 92 LEU O 1 1 13 18911 1 1 18 TRP C C -14.223 4.787 1.752 1.00 . A A . 93 TRP C 1 1 13 18912 1 1 18 TRP CA C -12.907 5.542 1.554 1.00 . A A . 93 TRP CA 1 1 13 18913 1 1 18 TRP CB C -12.835 6.793 2.452 1.00 . A A . 93 TRP CB 1 1 13 18914 1 1 18 TRP CD1 C -10.905 8.369 1.914 1.00 . A A . 93 TRP CD1 1 1 13 18915 1 1 18 TRP CD2 C -10.295 6.634 3.221 1.00 . A A . 93 TRP CD2 1 1 13 18916 1 1 18 TRP CE2 C -9.129 7.402 2.997 1.00 . A A . 93 TRP CE2 1 1 13 18917 1 1 18 TRP CE3 C -10.190 5.483 4.017 1.00 . A A . 93 TRP CE3 1 1 13 18918 1 1 18 TRP CG C -11.410 7.260 2.523 1.00 . A A . 93 TRP CG 1 1 13 18919 1 1 18 TRP CH2 C -7.813 5.884 4.335 1.00 . A A . 93 TRP CH2 1 1 13 18920 1 1 18 TRP CZ2 C -7.899 7.038 3.545 1.00 . A A . 93 TRP CZ2 1 1 13 18921 1 1 18 TRP CZ3 C -8.959 5.111 4.568 1.00 . A A . 93 TRP CZ3 1 1 13 18922 1 1 18 TRP H H -12.834 6.905 -0.098 1.00 . A A . 93 TRP H 1 1 13 18923 1 1 18 TRP HA H -12.092 4.874 1.792 1.00 . A A . 93 TRP HA 1 1 13 18924 1 1 18 TRP HB2 H -13.449 7.581 2.034 1.00 . A A . 93 TRP HB2 1 1 13 18925 1 1 18 TRP HB3 H -13.187 6.547 3.443 1.00 . A A . 93 TRP HB3 1 1 13 18926 1 1 18 TRP HD1 H -11.466 9.077 1.304 1.00 . A A . 93 TRP HD1 1 1 13 18927 1 1 18 TRP HE1 H -8.942 9.142 1.860 1.00 . A A . 93 TRP HE1 1 1 13 18928 1 1 18 TRP HE3 H -11.065 4.882 4.205 1.00 . A A . 93 TRP HE3 1 1 13 18929 1 1 18 TRP HH2 H -6.864 5.587 4.757 1.00 . A A . 93 TRP HH2 1 1 13 18930 1 1 18 TRP HZ2 H -7.025 7.647 3.363 1.00 . A A . 93 TRP HZ2 1 1 13 18931 1 1 18 TRP HZ3 H -8.896 4.222 5.176 1.00 . A A . 93 TRP HZ3 1 1 13 18932 1 1 18 TRP N N -12.780 5.959 0.134 1.00 . A A . 93 TRP N 1 1 13 18933 1 1 18 TRP NE1 N -9.548 8.444 2.188 1.00 . A A . 93 TRP NE1 1 1 13 18934 1 1 18 TRP O O -14.284 3.799 2.458 1.00 . A A . 93 TRP O 1 1 13 18935 1 1 19 SER C C -16.426 3.055 0.800 1.00 . A A . 94 SER C 1 1 13 18936 1 1 19 SER CA C -16.570 4.504 1.286 1.00 . A A . 94 SER CA 1 1 13 18937 1 1 19 SER CB C -17.636 5.206 0.456 1.00 . A A . 94 SER CB 1 1 13 18938 1 1 19 SER H H -15.214 6.018 0.554 1.00 . A A . 94 SER H 1 1 13 18939 1 1 19 SER HA H -16.865 4.506 2.320 1.00 . A A . 94 SER HA 1 1 13 18940 1 1 19 SER HB2 H -17.334 5.217 -0.578 1.00 . A A . 94 SER HB2 1 1 13 18941 1 1 19 SER HB3 H -18.575 4.675 0.553 1.00 . A A . 94 SER HB3 1 1 13 18942 1 1 19 SER HG H -18.596 6.603 1.417 1.00 . A A . 94 SER HG 1 1 13 18943 1 1 19 SER N N -15.276 5.228 1.131 1.00 . A A . 94 SER N 1 1 13 18944 1 1 19 SER O O -16.932 2.135 1.418 1.00 . A A . 94 SER O 1 1 13 18945 1 1 19 SER OG O -17.779 6.544 0.918 1.00 . A A . 94 SER OG 1 1 13 18946 1 1 20 LYS C C -14.835 0.628 0.286 1.00 . A A . 95 LYS C 1 1 13 18947 1 1 20 LYS CA C -15.543 1.447 -0.795 1.00 . A A . 95 LYS CA 1 1 13 18948 1 1 20 LYS CB C -14.674 1.474 -2.068 1.00 . A A . 95 LYS CB 1 1 13 18949 1 1 20 LYS CD C -15.937 -0.026 -3.665 1.00 . A A . 95 LYS CD 1 1 13 18950 1 1 20 LYS CE C -15.634 0.522 -5.055 1.00 . A A . 95 LYS CE 1 1 13 18951 1 1 20 LYS CG C -14.693 0.105 -2.763 1.00 . A A . 95 LYS CG 1 1 13 18952 1 1 20 LYS H H -15.315 3.583 -0.766 1.00 . A A . 95 LYS H 1 1 13 18953 1 1 20 LYS HA H -16.505 1.009 -1.014 1.00 . A A . 95 LYS HA 1 1 13 18954 1 1 20 LYS HB2 H -15.044 2.227 -2.746 1.00 . A A . 95 LYS HB2 1 1 13 18955 1 1 20 LYS HB3 H -13.658 1.711 -1.795 1.00 . A A . 95 LYS HB3 1 1 13 18956 1 1 20 LYS HD2 H -16.207 -1.070 -3.753 1.00 . A A . 95 LYS HD2 1 1 13 18957 1 1 20 LYS HD3 H -16.761 0.528 -3.242 1.00 . A A . 95 LYS HD3 1 1 13 18958 1 1 20 LYS HE2 H -15.105 1.459 -4.975 1.00 . A A . 95 LYS HE2 1 1 13 18959 1 1 20 LYS HE3 H -15.029 -0.188 -5.588 1.00 . A A . 95 LYS HE3 1 1 13 18960 1 1 20 LYS HG2 H -13.800 -0.002 -3.369 1.00 . A A . 95 LYS HG2 1 1 13 18961 1 1 20 LYS HG3 H -14.708 -0.674 -2.013 1.00 . A A . 95 LYS HG3 1 1 13 18962 1 1 20 LYS HZ1 H -17.601 1.190 -5.169 1.00 . A A . 95 LYS HZ1 1 1 13 18963 1 1 20 LYS HZ2 H -16.730 1.325 -6.623 1.00 . A A . 95 LYS HZ2 1 1 13 18964 1 1 20 LYS HZ3 H -17.279 -0.193 -6.097 1.00 . A A . 95 LYS HZ3 1 1 13 18965 1 1 20 LYS N N -15.721 2.836 -0.288 1.00 . A A . 95 LYS N 1 1 13 18966 1 1 20 LYS NZ N -16.907 0.727 -5.791 1.00 . A A . 95 LYS NZ 1 1 13 18967 1 1 20 LYS O O -15.180 -0.503 0.540 1.00 . A A . 95 LYS O 1 1 13 18968 1 1 21 TRP C C -14.194 0.085 3.100 1.00 . A A . 96 TRP C 1 1 13 18969 1 1 21 TRP CA C -13.168 0.434 2.018 1.00 . A A . 96 TRP CA 1 1 13 18970 1 1 21 TRP CB C -12.044 1.303 2.587 1.00 . A A . 96 TRP CB 1 1 13 18971 1 1 21 TRP CD1 C -12.336 1.039 5.077 1.00 . A A . 96 TRP CD1 1 1 13 18972 1 1 21 TRP CD2 C -10.482 0.022 4.315 1.00 . A A . 96 TRP CD2 1 1 13 18973 1 1 21 TRP CE2 C -10.516 -0.200 5.713 1.00 . A A . 96 TRP CE2 1 1 13 18974 1 1 21 TRP CE3 C -9.411 -0.516 3.579 1.00 . A A . 96 TRP CE3 1 1 13 18975 1 1 21 TRP CG C -11.643 0.812 3.941 1.00 . A A . 96 TRP CG 1 1 13 18976 1 1 21 TRP CH2 C -8.452 -1.457 5.610 1.00 . A A . 96 TRP CH2 1 1 13 18977 1 1 21 TRP CZ2 C -9.514 -0.932 6.359 1.00 . A A . 96 TRP CZ2 1 1 13 18978 1 1 21 TRP CZ3 C -8.401 -1.250 4.223 1.00 . A A . 96 TRP CZ3 1 1 13 18979 1 1 21 TRP H H -13.602 2.116 0.746 1.00 . A A . 96 TRP H 1 1 13 18980 1 1 21 TRP HA H -12.748 -0.475 1.606 1.00 . A A . 96 TRP HA 1 1 13 18981 1 1 21 TRP HB2 H -11.194 1.251 1.925 1.00 . A A . 96 TRP HB2 1 1 13 18982 1 1 21 TRP HB3 H -12.376 2.327 2.655 1.00 . A A . 96 TRP HB3 1 1 13 18983 1 1 21 TRP HD1 H -13.260 1.598 5.145 1.00 . A A . 96 TRP HD1 1 1 13 18984 1 1 21 TRP HE1 H -11.963 0.460 7.071 1.00 . A A . 96 TRP HE1 1 1 13 18985 1 1 21 TRP HE3 H -9.366 -0.362 2.511 1.00 . A A . 96 TRP HE3 1 1 13 18986 1 1 21 TRP HH2 H -7.672 -2.017 6.100 1.00 . A A . 96 TRP HH2 1 1 13 18987 1 1 21 TRP HZ2 H -9.555 -1.092 7.428 1.00 . A A . 96 TRP HZ2 1 1 13 18988 1 1 21 TRP HZ3 H -7.578 -1.656 3.647 1.00 . A A . 96 TRP HZ3 1 1 13 18989 1 1 21 TRP N N -13.864 1.193 0.945 1.00 . A A . 96 TRP N 1 1 13 18990 1 1 21 TRP NE1 N -11.671 0.441 6.135 1.00 . A A . 96 TRP NE1 1 1 13 18991 1 1 21 TRP O O -14.285 -1.037 3.550 1.00 . A A . 96 TRP O 1 1 13 18992 1 1 22 ASP C C -16.934 -0.326 4.069 1.00 . A A . 97 ASP C 1 1 13 18993 1 1 22 ASP CA C -15.999 0.796 4.537 1.00 . A A . 97 ASP CA 1 1 13 18994 1 1 22 ASP CB C -16.803 2.086 4.756 1.00 . A A . 97 ASP CB 1 1 13 18995 1 1 22 ASP CG C -17.847 1.868 5.847 1.00 . A A . 97 ASP CG 1 1 13 18996 1 1 22 ASP H H -14.871 1.937 3.124 1.00 . A A . 97 ASP H 1 1 13 18997 1 1 22 ASP HA H -15.520 0.505 5.461 1.00 . A A . 97 ASP HA 1 1 13 18998 1 1 22 ASP HB2 H -16.136 2.881 5.062 1.00 . A A . 97 ASP HB2 1 1 13 18999 1 1 22 ASP HB3 H -17.302 2.369 3.837 1.00 . A A . 97 ASP HB3 1 1 13 19000 1 1 22 ASP N N -14.969 1.043 3.503 1.00 . A A . 97 ASP N 1 1 13 19001 1 1 22 ASP O O -17.383 -1.132 4.857 1.00 . A A . 97 ASP O 1 1 13 19002 1 1 22 ASP OD1 O -18.192 0.725 6.100 1.00 . A A . 97 ASP OD1 1 1 13 19003 1 1 22 ASP OD2 O -18.279 2.854 6.414 1.00 . A A . 97 ASP OD2 1 1 13 19004 1 1 23 ASN C C -17.366 -2.741 2.051 1.00 . A A . 98 ASN C 1 1 13 19005 1 1 23 ASN CA C -18.157 -1.446 2.286 1.00 . A A . 98 ASN CA 1 1 13 19006 1 1 23 ASN CB C -18.778 -0.993 0.962 1.00 . A A . 98 ASN CB 1 1 13 19007 1 1 23 ASN CG C -19.696 0.212 1.216 1.00 . A A . 98 ASN CG 1 1 13 19008 1 1 23 ASN H H -16.868 0.281 2.178 1.00 . A A . 98 ASN H 1 1 13 19009 1 1 23 ASN HA H -18.942 -1.624 3.009 1.00 . A A . 98 ASN HA 1 1 13 19010 1 1 23 ASN HB2 H -17.989 -0.721 0.268 1.00 . A A . 98 ASN HB2 1 1 13 19011 1 1 23 ASN HB3 H -19.363 -1.801 0.550 1.00 . A A . 98 ASN HB3 1 1 13 19012 1 1 23 ASN HD21 H -19.382 0.203 3.178 1.00 . A A . 98 ASN HD21 1 1 13 19013 1 1 23 ASN HD22 H -20.444 1.399 2.621 1.00 . A A . 98 ASN HD22 1 1 13 19014 1 1 23 ASN N N -17.238 -0.380 2.797 1.00 . A A . 98 ASN N 1 1 13 19015 1 1 23 ASN ND2 N -19.852 0.643 2.439 1.00 . A A . 98 ASN ND2 1 1 13 19016 1 1 23 ASN O O -17.920 -3.780 1.756 1.00 . A A . 98 ASN O 1 1 13 19017 1 1 23 ASN OD1 O -20.271 0.768 0.295 1.00 . A A . 98 ASN OD1 1 1 13 19018 1 1 24 ALA C C -15.420 -4.886 3.127 1.00 . A A . 99 ALA C 1 1 13 19019 1 1 24 ALA CA C -15.226 -3.892 1.971 1.00 . A A . 99 ALA CA 1 1 13 19020 1 1 24 ALA CB C -13.762 -3.470 1.899 1.00 . A A . 99 ALA CB 1 1 13 19021 1 1 24 ALA H H -15.655 -1.830 2.409 1.00 . A A . 99 ALA H 1 1 13 19022 1 1 24 ALA HA H -15.498 -4.368 1.048 1.00 . A A . 99 ALA HA 1 1 13 19023 1 1 24 ALA HB1 H -13.661 -2.611 1.247 1.00 . A A . 99 ALA HB1 1 1 13 19024 1 1 24 ALA HB2 H -13.420 -3.217 2.888 1.00 . A A . 99 ALA HB2 1 1 13 19025 1 1 24 ALA HB3 H -13.170 -4.284 1.510 1.00 . A A . 99 ALA HB3 1 1 13 19026 1 1 24 ALA N N -16.074 -2.680 2.178 1.00 . A A . 99 ALA N 1 1 13 19027 1 1 24 ALA O O -15.720 -4.510 4.243 1.00 . A A . 99 ALA O 1 1 13 19028 1 1 25 SER C C -14.234 -7.120 4.924 1.00 . A A . 100 SER C 1 1 13 19029 1 1 25 SER CA C -15.403 -7.190 3.918 1.00 . A A . 100 SER CA 1 1 13 19030 1 1 25 SER CB C -15.428 -8.564 3.260 1.00 . A A . 100 SER CB 1 1 13 19031 1 1 25 SER H H -14.995 -6.427 1.955 1.00 . A A . 100 SER H 1 1 13 19032 1 1 25 SER HA H -16.338 -7.024 4.432 1.00 . A A . 100 SER HA 1 1 13 19033 1 1 25 SER HB2 H -14.499 -8.736 2.730 1.00 . A A . 100 SER HB2 1 1 13 19034 1 1 25 SER HB3 H -15.553 -9.318 4.028 1.00 . A A . 100 SER HB3 1 1 13 19035 1 1 25 SER HG H -16.599 -9.522 2.039 1.00 . A A . 100 SER HG 1 1 13 19036 1 1 25 SER N N -15.241 -6.154 2.859 1.00 . A A . 100 SER N 1 1 13 19037 1 1 25 SER O O -13.155 -6.651 4.607 1.00 . A A . 100 SER O 1 1 13 19038 1 1 25 SER OG O -16.509 -8.616 2.340 1.00 . A A . 100 SER OG 1 1 13 19039 1 1 26 ASP C C -12.156 -8.323 6.713 1.00 . A A . 101 ASP C 1 1 13 19040 1 1 26 ASP CA C -13.367 -7.503 7.173 1.00 . A A . 101 ASP CA 1 1 13 19041 1 1 26 ASP CB C -13.906 -8.064 8.497 1.00 . A A . 101 ASP CB 1 1 13 19042 1 1 26 ASP CG C -14.946 -7.098 9.085 1.00 . A A . 101 ASP CG 1 1 13 19043 1 1 26 ASP H H -15.337 -7.923 6.388 1.00 . A A . 101 ASP H 1 1 13 19044 1 1 26 ASP HA H -13.063 -6.477 7.313 1.00 . A A . 101 ASP HA 1 1 13 19045 1 1 26 ASP HB2 H -14.369 -9.022 8.315 1.00 . A A . 101 ASP HB2 1 1 13 19046 1 1 26 ASP HB3 H -13.093 -8.186 9.197 1.00 . A A . 101 ASP HB3 1 1 13 19047 1 1 26 ASP N N -14.452 -7.563 6.144 1.00 . A A . 101 ASP N 1 1 13 19048 1 1 26 ASP O O -11.022 -7.919 6.885 1.00 . A A . 101 ASP O 1 1 13 19049 1 1 26 ASP OD1 O -14.974 -5.953 8.661 1.00 . A A . 101 ASP OD1 1 1 13 19050 1 1 26 ASP OD2 O -15.709 -7.528 9.937 1.00 . A A . 101 ASP OD2 1 1 13 19051 1 1 27 SER C C -10.414 -9.517 4.620 1.00 . A A . 102 SER C 1 1 13 19052 1 1 27 SER CA C -11.237 -10.297 5.649 1.00 . A A . 102 SER CA 1 1 13 19053 1 1 27 SER CB C -11.760 -11.587 5.017 1.00 . A A . 102 SER CB 1 1 13 19054 1 1 27 SER H H -13.306 -9.773 5.995 1.00 . A A . 102 SER H 1 1 13 19055 1 1 27 SER HA H -10.604 -10.541 6.487 1.00 . A A . 102 SER HA 1 1 13 19056 1 1 27 SER HB2 H -12.492 -12.035 5.664 1.00 . A A . 102 SER HB2 1 1 13 19057 1 1 27 SER HB3 H -12.214 -11.360 4.062 1.00 . A A . 102 SER HB3 1 1 13 19058 1 1 27 SER HG H -10.849 -13.274 5.369 1.00 . A A . 102 SER HG 1 1 13 19059 1 1 27 SER N N -12.383 -9.463 6.125 1.00 . A A . 102 SER N 1 1 13 19060 1 1 27 SER O O -9.202 -9.571 4.615 1.00 . A A . 102 SER O 1 1 13 19061 1 1 27 SER OG O -10.678 -12.492 4.837 1.00 . A A . 102 SER OG 1 1 13 19062 1 1 28 GLN C C -9.435 -6.973 3.455 1.00 . A A . 103 GLN C 1 1 13 19063 1 1 28 GLN CA C -10.269 -8.028 2.736 1.00 . A A . 103 GLN CA 1 1 13 19064 1 1 28 GLN CB C -11.220 -7.349 1.746 1.00 . A A . 103 GLN CB 1 1 13 19065 1 1 28 GLN CD C -10.813 -9.057 -0.037 1.00 . A A . 103 GLN CD 1 1 13 19066 1 1 28 GLN CG C -11.877 -8.411 0.861 1.00 . A A . 103 GLN CG 1 1 13 19067 1 1 28 GLN H H -12.023 -8.751 3.751 1.00 . A A . 103 GLN H 1 1 13 19068 1 1 28 GLN HA H -9.613 -8.704 2.208 1.00 . A A . 103 GLN HA 1 1 13 19069 1 1 28 GLN HB2 H -11.981 -6.797 2.285 1.00 . A A . 103 GLN HB2 1 1 13 19070 1 1 28 GLN HB3 H -10.663 -6.668 1.126 1.00 . A A . 103 GLN HB3 1 1 13 19071 1 1 28 GLN HE21 H -10.043 -7.315 -0.604 1.00 . A A . 103 GLN HE21 1 1 13 19072 1 1 28 GLN HE22 H -9.285 -8.693 -1.254 1.00 . A A . 103 GLN HE22 1 1 13 19073 1 1 28 GLN HG2 H -12.334 -9.168 1.486 1.00 . A A . 103 GLN HG2 1 1 13 19074 1 1 28 GLN HG3 H -12.631 -7.947 0.244 1.00 . A A . 103 GLN HG3 1 1 13 19075 1 1 28 GLN N N -11.047 -8.796 3.743 1.00 . A A . 103 GLN N 1 1 13 19076 1 1 28 GLN NE2 N -9.981 -8.292 -0.689 1.00 . A A . 103 GLN NE2 1 1 13 19077 1 1 28 GLN O O -8.292 -6.711 3.118 1.00 . A A . 103 GLN O 1 1 13 19078 1 1 28 GLN OE1 O -10.730 -10.267 -0.142 1.00 . A A . 103 GLN OE1 1 1 13 19079 1 1 29 ARG C C -8.076 -5.936 5.907 1.00 . A A . 104 ARG C 1 1 13 19080 1 1 29 ARG CA C -9.277 -5.315 5.193 1.00 . A A . 104 ARG CA 1 1 13 19081 1 1 29 ARG CB C -10.213 -4.728 6.243 1.00 . A A . 104 ARG CB 1 1 13 19082 1 1 29 ARG CD C -12.225 -3.303 6.622 1.00 . A A . 104 ARG CD 1 1 13 19083 1 1 29 ARG CG C -11.313 -3.912 5.554 1.00 . A A . 104 ARG CG 1 1 13 19084 1 1 29 ARG CZ C -14.451 -2.367 6.708 1.00 . A A . 104 ARG CZ 1 1 13 19085 1 1 29 ARG H H -10.930 -6.593 4.689 1.00 . A A . 104 ARG H 1 1 13 19086 1 1 29 ARG HA H -8.950 -4.543 4.522 1.00 . A A . 104 ARG HA 1 1 13 19087 1 1 29 ARG HB2 H -10.655 -5.537 6.803 1.00 . A A . 104 ARG HB2 1 1 13 19088 1 1 29 ARG HB3 H -9.654 -4.089 6.917 1.00 . A A . 104 ARG HB3 1 1 13 19089 1 1 29 ARG HD2 H -12.557 -4.082 7.295 1.00 . A A . 104 ARG HD2 1 1 13 19090 1 1 29 ARG HD3 H -11.679 -2.559 7.176 1.00 . A A . 104 ARG HD3 1 1 13 19091 1 1 29 ARG HE H -13.393 -2.460 5.026 1.00 . A A . 104 ARG HE 1 1 13 19092 1 1 29 ARG HG2 H -10.865 -3.135 4.954 1.00 . A A . 104 ARG HG2 1 1 13 19093 1 1 29 ARG HG3 H -11.898 -4.553 4.919 1.00 . A A . 104 ARG HG3 1 1 13 19094 1 1 29 ARG HH11 H -13.649 -3.060 8.412 1.00 . A A . 104 ARG HH11 1 1 13 19095 1 1 29 ARG HH12 H -15.249 -2.405 8.543 1.00 . A A . 104 ARG HH12 1 1 13 19096 1 1 29 ARG HH21 H -15.492 -1.577 5.184 1.00 . A A . 104 ARG HH21 1 1 13 19097 1 1 29 ARG HH22 H -16.290 -1.561 6.724 1.00 . A A . 104 ARG HH22 1 1 13 19098 1 1 29 ARG N N -10.009 -6.361 4.442 1.00 . A A . 104 ARG N 1 1 13 19099 1 1 29 ARG NE N -13.406 -2.665 5.983 1.00 . A A . 104 ARG NE 1 1 13 19100 1 1 29 ARG NH1 N -14.450 -2.631 7.987 1.00 . A A . 104 ARG NH1 1 1 13 19101 1 1 29 ARG NH2 N -15.492 -1.791 6.163 1.00 . A A . 104 ARG NH2 1 1 13 19102 1 1 29 ARG O O -7.010 -5.357 5.975 1.00 . A A . 104 ARG O 1 1 13 19103 1 1 30 ARG C C -5.927 -7.948 6.230 1.00 . A A . 105 ARG C 1 1 13 19104 1 1 30 ARG CA C -7.100 -7.741 7.182 1.00 . A A . 105 ARG CA 1 1 13 19105 1 1 30 ARG CB C -7.539 -9.092 7.747 1.00 . A A . 105 ARG CB 1 1 13 19106 1 1 30 ARG CD C -7.853 -8.318 10.129 1.00 . A A . 105 ARG CD 1 1 13 19107 1 1 30 ARG CG C -8.550 -8.881 8.881 1.00 . A A . 105 ARG CG 1 1 13 19108 1 1 30 ARG CZ C -9.910 -8.550 11.453 1.00 . A A . 105 ARG CZ 1 1 13 19109 1 1 30 ARG H H -9.111 -7.557 6.398 1.00 . A A . 105 ARG H 1 1 13 19110 1 1 30 ARG HA H -6.788 -7.096 7.989 1.00 . A A . 105 ARG HA 1 1 13 19111 1 1 30 ARG HB2 H -7.993 -9.677 6.962 1.00 . A A . 105 ARG HB2 1 1 13 19112 1 1 30 ARG HB3 H -6.678 -9.620 8.126 1.00 . A A . 105 ARG HB3 1 1 13 19113 1 1 30 ARG HD2 H -6.860 -8.728 10.210 1.00 . A A . 105 ARG HD2 1 1 13 19114 1 1 30 ARG HD3 H -7.786 -7.237 10.057 1.00 . A A . 105 ARG HD3 1 1 13 19115 1 1 30 ARG HE H -8.150 -9.212 12.066 1.00 . A A . 105 ARG HE 1 1 13 19116 1 1 30 ARG HG2 H -9.311 -8.193 8.545 1.00 . A A . 105 ARG HG2 1 1 13 19117 1 1 30 ARG HG3 H -9.009 -9.824 9.133 1.00 . A A . 105 ARG HG3 1 1 13 19118 1 1 30 ARG HH11 H -10.065 -7.404 9.827 1.00 . A A . 105 ARG HH11 1 1 13 19119 1 1 30 ARG HH12 H -11.531 -7.684 10.692 1.00 . A A . 105 ARG HH12 1 1 13 19120 1 1 30 ARG HH21 H -10.048 -9.575 13.159 1.00 . A A . 105 ARG HH21 1 1 13 19121 1 1 30 ARG HH22 H -11.543 -8.939 12.554 1.00 . A A . 105 ARG HH22 1 1 13 19122 1 1 30 ARG N N -8.240 -7.103 6.455 1.00 . A A . 105 ARG N 1 1 13 19123 1 1 30 ARG NE N -8.619 -8.737 11.350 1.00 . A A . 105 ARG NE 1 1 13 19124 1 1 30 ARG NH1 N -10.551 -7.827 10.586 1.00 . A A . 105 ARG NH1 1 1 13 19125 1 1 30 ARG NH2 N -10.549 -9.056 12.470 1.00 . A A . 105 ARG NH2 1 1 13 19126 1 1 30 ARG O O -4.792 -7.720 6.580 1.00 . A A . 105 ARG O 1 1 13 19127 1 1 31 LEU C C -4.364 -7.262 3.812 1.00 . A A . 106 LEU C 1 1 13 19128 1 1 31 LEU CA C -5.084 -8.588 4.055 1.00 . A A . 106 LEU CA 1 1 13 19129 1 1 31 LEU CB C -5.659 -9.117 2.735 1.00 . A A . 106 LEU CB 1 1 13 19130 1 1 31 LEU CD1 C -3.552 -10.414 2.219 1.00 . A A . 106 LEU CD1 1 1 13 19131 1 1 31 LEU CD2 C -5.168 -9.825 0.389 1.00 . A A . 106 LEU CD2 1 1 13 19132 1 1 31 LEU CG C -4.537 -9.347 1.707 1.00 . A A . 106 LEU CG 1 1 13 19133 1 1 31 LEU H H -7.119 -8.547 4.768 1.00 . A A . 106 LEU H 1 1 13 19134 1 1 31 LEU HA H -4.388 -9.304 4.454 1.00 . A A . 106 LEU HA 1 1 13 19135 1 1 31 LEU HB2 H -6.180 -10.044 2.919 1.00 . A A . 106 LEU HB2 1 1 13 19136 1 1 31 LEU HB3 H -6.355 -8.397 2.342 1.00 . A A . 106 LEU HB3 1 1 13 19137 1 1 31 LEU HD11 H -4.082 -11.165 2.791 1.00 . A A . 106 LEU HD11 1 1 13 19138 1 1 31 LEU HD12 H -3.061 -10.887 1.382 1.00 . A A . 106 LEU HD12 1 1 13 19139 1 1 31 LEU HD13 H -2.808 -9.944 2.843 1.00 . A A . 106 LEU HD13 1 1 13 19140 1 1 31 LEU HD21 H -5.940 -9.132 0.080 1.00 . A A . 106 LEU HD21 1 1 13 19141 1 1 31 LEU HD22 H -4.408 -9.885 -0.375 1.00 . A A . 106 LEU HD22 1 1 13 19142 1 1 31 LEU HD23 H -5.604 -10.802 0.538 1.00 . A A . 106 LEU HD23 1 1 13 19143 1 1 31 LEU HG H -4.000 -8.420 1.540 1.00 . A A . 106 LEU HG 1 1 13 19144 1 1 31 LEU N N -6.192 -8.375 5.030 1.00 . A A . 106 LEU N 1 1 13 19145 1 1 31 LEU O O -3.153 -7.184 3.824 1.00 . A A . 106 LEU O 1 1 13 19146 1 1 32 ALA C C -3.649 -4.471 4.532 1.00 . A A . 107 ALA C 1 1 13 19147 1 1 32 ALA CA C -4.484 -4.896 3.327 1.00 . A A . 107 ALA CA 1 1 13 19148 1 1 32 ALA CB C -5.589 -3.869 3.091 1.00 . A A . 107 ALA CB 1 1 13 19149 1 1 32 ALA H H -6.079 -6.303 3.576 1.00 . A A . 107 ALA H 1 1 13 19150 1 1 32 ALA HA H -3.853 -4.955 2.453 1.00 . A A . 107 ALA HA 1 1 13 19151 1 1 32 ALA HB1 H -6.266 -3.875 3.933 1.00 . A A . 107 ALA HB1 1 1 13 19152 1 1 32 ALA HB2 H -5.150 -2.896 2.992 1.00 . A A . 107 ALA HB2 1 1 13 19153 1 1 32 ALA HB3 H -6.133 -4.112 2.190 1.00 . A A . 107 ALA HB3 1 1 13 19154 1 1 32 ALA N N -5.106 -6.217 3.584 1.00 . A A . 107 ALA N 1 1 13 19155 1 1 32 ALA O O -2.563 -3.946 4.399 1.00 . A A . 107 ALA O 1 1 13 19156 1 1 33 GLU C C -2.060 -5.041 6.972 1.00 . A A . 108 GLU C 1 1 13 19157 1 1 33 GLU CA C -3.402 -4.302 6.930 1.00 . A A . 108 GLU CA 1 1 13 19158 1 1 33 GLU CB C -4.220 -4.651 8.174 1.00 . A A . 108 GLU CB 1 1 13 19159 1 1 33 GLU CD C -3.580 -2.571 9.431 1.00 . A A . 108 GLU CD 1 1 13 19160 1 1 33 GLU CG C -3.529 -4.100 9.431 1.00 . A A . 108 GLU CG 1 1 13 19161 1 1 33 GLU H H -5.038 -5.113 5.779 1.00 . A A . 108 GLU H 1 1 13 19162 1 1 33 GLU HA H -3.220 -3.237 6.907 1.00 . A A . 108 GLU HA 1 1 13 19163 1 1 33 GLU HB2 H -5.204 -4.219 8.083 1.00 . A A . 108 GLU HB2 1 1 13 19164 1 1 33 GLU HB3 H -4.307 -5.725 8.257 1.00 . A A . 108 GLU HB3 1 1 13 19165 1 1 33 GLU HG2 H -4.031 -4.476 10.310 1.00 . A A . 108 GLU HG2 1 1 13 19166 1 1 33 GLU HG3 H -2.501 -4.418 9.448 1.00 . A A . 108 GLU HG3 1 1 13 19167 1 1 33 GLU N N -4.156 -4.691 5.703 1.00 . A A . 108 GLU N 1 1 13 19168 1 1 33 GLU O O -1.060 -4.507 7.392 1.00 . A A . 108 GLU O 1 1 13 19169 1 1 33 GLU OE1 O -4.423 -2.024 8.744 1.00 . A A . 108 GLU OE1 1 1 13 19170 1 1 33 GLU OE2 O -2.777 -1.975 10.128 1.00 . A A . 108 GLU OE2 1 1 13 19171 1 1 34 LYS C C 0.275 -6.461 5.680 1.00 . A A . 109 LYS C 1 1 13 19172 1 1 34 LYS CA C -0.767 -7.056 6.646 1.00 . A A . 109 LYS CA 1 1 13 19173 1 1 34 LYS CB C -1.036 -8.516 6.270 1.00 . A A . 109 LYS CB 1 1 13 19174 1 1 34 LYS CD C -0.056 -10.793 6.090 1.00 . A A . 109 LYS CD 1 1 13 19175 1 1 34 LYS CE C 1.163 -11.651 6.434 1.00 . A A . 109 LYS CE 1 1 13 19176 1 1 34 LYS CG C 0.234 -9.345 6.466 1.00 . A A . 109 LYS CG 1 1 13 19177 1 1 34 LYS H H -2.866 -6.711 6.280 1.00 . A A . 109 LYS H 1 1 13 19178 1 1 34 LYS HA H -0.385 -7.013 7.652 1.00 . A A . 109 LYS HA 1 1 13 19179 1 1 34 LYS HB2 H -1.822 -8.919 6.897 1.00 . A A . 109 LYS HB2 1 1 13 19180 1 1 34 LYS HB3 H -1.338 -8.568 5.234 1.00 . A A . 109 LYS HB3 1 1 13 19181 1 1 34 LYS HD2 H -0.921 -11.142 6.642 1.00 . A A . 109 LYS HD2 1 1 13 19182 1 1 34 LYS HD3 H -0.256 -10.860 5.030 1.00 . A A . 109 LYS HD3 1 1 13 19183 1 1 34 LYS HE2 H 1.413 -11.522 7.484 1.00 . A A . 109 LYS HE2 1 1 13 19184 1 1 34 LYS HE3 H 0.933 -12.688 6.243 1.00 . A A . 109 LYS HE3 1 1 13 19185 1 1 34 LYS HG2 H 1.027 -8.956 5.838 1.00 . A A . 109 LYS HG2 1 1 13 19186 1 1 34 LYS HG3 H 0.542 -9.302 7.500 1.00 . A A . 109 LYS HG3 1 1 13 19187 1 1 34 LYS HZ1 H 1.971 -10.875 4.675 1.00 . A A . 109 LYS HZ1 1 1 13 19188 1 1 34 LYS HZ2 H 2.852 -10.477 6.070 1.00 . A A . 109 LYS HZ2 1 1 13 19189 1 1 34 LYS HZ3 H 2.942 -12.047 5.419 1.00 . A A . 109 LYS HZ3 1 1 13 19190 1 1 34 LYS N N -2.041 -6.282 6.586 1.00 . A A . 109 LYS N 1 1 13 19191 1 1 34 LYS NZ N 2.320 -11.231 5.586 1.00 . A A . 109 LYS NZ 1 1 13 19192 1 1 34 LYS O O 1.449 -6.400 5.985 1.00 . A A . 109 LYS O 1 1 13 19193 1 1 35 TRP C C 1.111 -3.997 3.767 1.00 . A A . 110 TRP C 1 1 13 19194 1 1 35 TRP CA C 0.806 -5.482 3.495 1.00 . A A . 110 TRP CA 1 1 13 19195 1 1 35 TRP CB C 0.195 -5.620 2.095 1.00 . A A . 110 TRP CB 1 1 13 19196 1 1 35 TRP CD1 C -0.575 -8.018 1.821 1.00 . A A . 110 TRP CD1 1 1 13 19197 1 1 35 TRP CD2 C 1.411 -7.635 0.841 1.00 . A A . 110 TRP CD2 1 1 13 19198 1 1 35 TRP CE2 C 1.100 -8.997 0.616 1.00 . A A . 110 TRP CE2 1 1 13 19199 1 1 35 TRP CE3 C 2.618 -7.132 0.323 1.00 . A A . 110 TRP CE3 1 1 13 19200 1 1 35 TRP CG C 0.330 -7.035 1.612 1.00 . A A . 110 TRP CG 1 1 13 19201 1 1 35 TRP CH2 C 3.150 -9.323 -0.611 1.00 . A A . 110 TRP CH2 1 1 13 19202 1 1 35 TRP CZ2 C 1.954 -9.834 -0.098 1.00 . A A . 110 TRP CZ2 1 1 13 19203 1 1 35 TRP CZ3 C 3.483 -7.975 -0.401 1.00 . A A . 110 TRP CZ3 1 1 13 19204 1 1 35 TRP H H -1.097 -6.141 4.287 1.00 . A A . 110 TRP H 1 1 13 19205 1 1 35 TRP HA H 1.732 -6.035 3.529 1.00 . A A . 110 TRP HA 1 1 13 19206 1 1 35 TRP HB2 H -0.846 -5.351 2.134 1.00 . A A . 110 TRP HB2 1 1 13 19207 1 1 35 TRP HB3 H 0.706 -4.957 1.414 1.00 . A A . 110 TRP HB3 1 1 13 19208 1 1 35 TRP HD1 H -1.504 -7.914 2.352 1.00 . A A . 110 TRP HD1 1 1 13 19209 1 1 35 TRP HE1 H -0.594 -10.039 1.237 1.00 . A A . 110 TRP HE1 1 1 13 19210 1 1 35 TRP HE3 H 2.882 -6.094 0.488 1.00 . A A . 110 TRP HE3 1 1 13 19211 1 1 35 TRP HH2 H 3.821 -9.966 -1.162 1.00 . A A . 110 TRP HH2 1 1 13 19212 1 1 35 TRP HZ2 H 1.691 -10.869 -0.256 1.00 . A A . 110 TRP HZ2 1 1 13 19213 1 1 35 TRP HZ3 H 4.403 -7.584 -0.807 1.00 . A A . 110 TRP HZ3 1 1 13 19214 1 1 35 TRP N N -0.148 -6.052 4.511 1.00 . A A . 110 TRP N 1 1 13 19215 1 1 35 TRP NE1 N -0.121 -9.180 1.229 1.00 . A A . 110 TRP NE1 1 1 13 19216 1 1 35 TRP O O 1.970 -3.412 3.131 1.00 . A A . 110 TRP O 1 1 13 19217 1 1 36 LEU C C 1.979 -1.673 5.695 1.00 . A A . 111 LEU C 1 1 13 19218 1 1 36 LEU CA C 0.669 -1.913 4.905 1.00 . A A . 111 LEU CA 1 1 13 19219 1 1 36 LEU CB C -0.521 -1.274 5.640 1.00 . A A . 111 LEU CB 1 1 13 19220 1 1 36 LEU CD1 C -0.682 0.835 4.228 1.00 . A A . 111 LEU CD1 1 1 13 19221 1 1 36 LEU CD2 C -1.379 0.856 6.647 1.00 . A A . 111 LEU CD2 1 1 13 19222 1 1 36 LEU CG C -0.388 0.266 5.634 1.00 . A A . 111 LEU CG 1 1 13 19223 1 1 36 LEU H H -0.300 -3.827 5.155 1.00 . A A . 111 LEU H 1 1 13 19224 1 1 36 LEU HA H 0.763 -1.438 3.942 1.00 . A A . 111 LEU HA 1 1 13 19225 1 1 36 LEU HB2 H -1.438 -1.561 5.144 1.00 . A A . 111 LEU HB2 1 1 13 19226 1 1 36 LEU HB3 H -0.544 -1.626 6.657 1.00 . A A . 111 LEU HB3 1 1 13 19227 1 1 36 LEU HD11 H -1.502 0.298 3.774 1.00 . A A . 111 LEU HD11 1 1 13 19228 1 1 36 LEU HD12 H -0.941 1.888 4.301 1.00 . A A . 111 LEU HD12 1 1 13 19229 1 1 36 LEU HD13 H 0.196 0.732 3.610 1.00 . A A . 111 LEU HD13 1 1 13 19230 1 1 36 LEU HD21 H -2.378 0.517 6.416 1.00 . A A . 111 LEU HD21 1 1 13 19231 1 1 36 LEU HD22 H -1.110 0.532 7.642 1.00 . A A . 111 LEU HD22 1 1 13 19232 1 1 36 LEU HD23 H -1.348 1.936 6.598 1.00 . A A . 111 LEU HD23 1 1 13 19233 1 1 36 LEU HG H 0.621 0.541 5.924 1.00 . A A . 111 LEU HG 1 1 13 19234 1 1 36 LEU N N 0.409 -3.364 4.665 1.00 . A A . 111 LEU N 1 1 13 19235 1 1 36 LEU O O 2.750 -0.812 5.318 1.00 . A A . 111 LEU O 1 1 13 19236 1 1 37 PRO C C 4.776 -2.564 6.734 1.00 . A A . 112 PRO C 1 1 13 19237 1 1 37 PRO CA C 3.533 -2.160 7.536 1.00 . A A . 112 PRO CA 1 1 13 19238 1 1 37 PRO CB C 3.369 -3.037 8.785 1.00 . A A . 112 PRO CB 1 1 13 19239 1 1 37 PRO CD C 1.474 -3.471 7.390 1.00 . A A . 112 PRO CD 1 1 13 19240 1 1 37 PRO CG C 2.469 -4.133 8.342 1.00 . A A . 112 PRO CG 1 1 13 19241 1 1 37 PRO HA H 3.609 -1.122 7.829 1.00 . A A . 112 PRO HA 1 1 13 19242 1 1 37 PRO HB2 H 4.321 -3.432 9.106 1.00 . A A . 112 PRO HB2 1 1 13 19243 1 1 37 PRO HB3 H 2.908 -2.478 9.584 1.00 . A A . 112 PRO HB3 1 1 13 19244 1 1 37 PRO HD2 H 1.136 -4.179 6.662 1.00 . A A . 112 PRO HD2 1 1 13 19245 1 1 37 PRO HD3 H 0.651 -3.060 7.941 1.00 . A A . 112 PRO HD3 1 1 13 19246 1 1 37 PRO HG2 H 3.040 -4.897 7.822 1.00 . A A . 112 PRO HG2 1 1 13 19247 1 1 37 PRO HG3 H 1.947 -4.559 9.186 1.00 . A A . 112 PRO HG3 1 1 13 19248 1 1 37 PRO N N 2.268 -2.390 6.770 1.00 . A A . 112 PRO N 1 1 13 19249 1 1 37 PRO O O 5.855 -2.067 6.974 1.00 . A A . 112 PRO O 1 1 13 19250 1 1 38 ALA C C 6.189 -2.740 4.008 1.00 . A A . 113 ALA C 1 1 13 19251 1 1 38 ALA CA C 5.839 -3.852 4.996 1.00 . A A . 113 ALA CA 1 1 13 19252 1 1 38 ALA CB C 5.522 -5.135 4.232 1.00 . A A . 113 ALA CB 1 1 13 19253 1 1 38 ALA H H 3.775 -3.854 5.589 1.00 . A A . 113 ALA H 1 1 13 19254 1 1 38 ALA HA H 6.675 -4.017 5.659 1.00 . A A . 113 ALA HA 1 1 13 19255 1 1 38 ALA HB1 H 5.031 -5.836 4.893 1.00 . A A . 113 ALA HB1 1 1 13 19256 1 1 38 ALA HB2 H 4.871 -4.905 3.403 1.00 . A A . 113 ALA HB2 1 1 13 19257 1 1 38 ALA HB3 H 6.436 -5.566 3.861 1.00 . A A . 113 ALA HB3 1 1 13 19258 1 1 38 ALA N N 4.647 -3.453 5.785 1.00 . A A . 113 ALA N 1 1 13 19259 1 1 38 ALA O O 7.342 -2.421 3.811 1.00 . A A . 113 ALA O 1 1 13 19260 1 1 39 VAL C C 6.027 0.175 3.201 1.00 . A A . 114 VAL C 1 1 13 19261 1 1 39 VAL CA C 5.516 -1.043 2.426 1.00 . A A . 114 VAL CA 1 1 13 19262 1 1 39 VAL CB C 4.239 -0.672 1.663 1.00 . A A . 114 VAL CB 1 1 13 19263 1 1 39 VAL CG1 C 4.536 0.403 0.602 1.00 . A A . 114 VAL CG1 1 1 13 19264 1 1 39 VAL CG2 C 3.687 -1.919 0.976 1.00 . A A . 114 VAL CG2 1 1 13 19265 1 1 39 VAL H H 4.283 -2.401 3.563 1.00 . A A . 114 VAL H 1 1 13 19266 1 1 39 VAL HA H 6.272 -1.372 1.731 1.00 . A A . 114 VAL HA 1 1 13 19267 1 1 39 VAL HB H 3.508 -0.294 2.359 1.00 . A A . 114 VAL HB 1 1 13 19268 1 1 39 VAL HG11 H 5.247 1.115 0.991 1.00 . A A . 114 VAL HG11 1 1 13 19269 1 1 39 VAL HG12 H 4.943 -0.059 -0.283 1.00 . A A . 114 VAL HG12 1 1 13 19270 1 1 39 VAL HG13 H 3.619 0.914 0.346 1.00 . A A . 114 VAL HG13 1 1 13 19271 1 1 39 VAL HG21 H 3.711 -2.752 1.658 1.00 . A A . 114 VAL HG21 1 1 13 19272 1 1 39 VAL HG22 H 2.668 -1.737 0.667 1.00 . A A . 114 VAL HG22 1 1 13 19273 1 1 39 VAL HG23 H 4.289 -2.144 0.111 1.00 . A A . 114 VAL HG23 1 1 13 19274 1 1 39 VAL N N 5.212 -2.139 3.391 1.00 . A A . 114 VAL N 1 1 13 19275 1 1 39 VAL O O 6.950 0.844 2.782 1.00 . A A . 114 VAL O 1 1 13 19276 1 1 40 GLN C C 7.273 1.421 5.690 1.00 . A A . 115 GLN C 1 1 13 19277 1 1 40 GLN CA C 5.860 1.641 5.144 1.00 . A A . 115 GLN CA 1 1 13 19278 1 1 40 GLN CB C 4.892 1.825 6.319 1.00 . A A . 115 GLN CB 1 1 13 19279 1 1 40 GLN CD C 3.662 3.728 5.269 1.00 . A A . 115 GLN CD 1 1 13 19280 1 1 40 GLN CG C 3.526 2.307 5.812 1.00 . A A . 115 GLN CG 1 1 13 19281 1 1 40 GLN H H 4.690 -0.094 4.639 1.00 . A A . 115 GLN H 1 1 13 19282 1 1 40 GLN HA H 5.849 2.529 4.533 1.00 . A A . 115 GLN HA 1 1 13 19283 1 1 40 GLN HB2 H 4.770 0.885 6.834 1.00 . A A . 115 GLN HB2 1 1 13 19284 1 1 40 GLN HB3 H 5.298 2.554 7.001 1.00 . A A . 115 GLN HB3 1 1 13 19285 1 1 40 GLN HE21 H 2.564 3.348 3.673 1.00 . A A . 115 GLN HE21 1 1 13 19286 1 1 40 GLN HE22 H 3.161 4.933 3.776 1.00 . A A . 115 GLN HE22 1 1 13 19287 1 1 40 GLN HG2 H 3.177 1.649 5.023 1.00 . A A . 115 GLN HG2 1 1 13 19288 1 1 40 GLN HG3 H 2.814 2.299 6.628 1.00 . A A . 115 GLN HG3 1 1 13 19289 1 1 40 GLN N N 5.428 0.464 4.329 1.00 . A A . 115 GLN N 1 1 13 19290 1 1 40 GLN NE2 N 3.080 4.030 4.148 1.00 . A A . 115 GLN NE2 1 1 13 19291 1 1 40 GLN O O 8.076 2.326 5.730 1.00 . A A . 115 GLN O 1 1 13 19292 1 1 40 GLN OE1 O 4.304 4.565 5.869 1.00 . A A . 115 GLN OE1 1 1 13 19293 1 1 41 ALA C C 9.974 -0.030 5.536 1.00 . A A . 116 ALA C 1 1 13 19294 1 1 41 ALA CA C 8.938 -0.047 6.666 1.00 . A A . 116 ALA CA 1 1 13 19295 1 1 41 ALA CB C 8.934 -1.417 7.333 1.00 . A A . 116 ALA CB 1 1 13 19296 1 1 41 ALA H H 6.907 -0.484 6.089 1.00 . A A . 116 ALA H 1 1 13 19297 1 1 41 ALA HA H 9.196 0.706 7.400 1.00 . A A . 116 ALA HA 1 1 13 19298 1 1 41 ALA HB1 H 8.662 -2.168 6.606 1.00 . A A . 116 ALA HB1 1 1 13 19299 1 1 41 ALA HB2 H 9.917 -1.635 7.726 1.00 . A A . 116 ALA HB2 1 1 13 19300 1 1 41 ALA HB3 H 8.216 -1.417 8.140 1.00 . A A . 116 ALA HB3 1 1 13 19301 1 1 41 ALA N N 7.576 0.229 6.119 1.00 . A A . 116 ALA N 1 1 13 19302 1 1 41 ALA O O 11.065 0.474 5.701 1.00 . A A . 116 ALA O 1 1 13 19303 1 1 42 ALA C C 10.960 0.858 2.880 1.00 . A A . 117 ALA C 1 1 13 19304 1 1 42 ALA CA C 10.614 -0.586 3.260 1.00 . A A . 117 ALA CA 1 1 13 19305 1 1 42 ALA CB C 9.994 -1.290 2.052 1.00 . A A . 117 ALA CB 1 1 13 19306 1 1 42 ALA H H 8.757 -0.983 4.276 1.00 . A A . 117 ALA H 1 1 13 19307 1 1 42 ALA HA H 11.509 -1.108 3.564 1.00 . A A . 117 ALA HA 1 1 13 19308 1 1 42 ALA HB1 H 9.664 -2.275 2.339 1.00 . A A . 117 ALA HB1 1 1 13 19309 1 1 42 ALA HB2 H 9.153 -0.718 1.702 1.00 . A A . 117 ALA HB2 1 1 13 19310 1 1 42 ALA HB3 H 10.728 -1.369 1.263 1.00 . A A . 117 ALA HB3 1 1 13 19311 1 1 42 ALA N N 9.644 -0.578 4.393 1.00 . A A . 117 ALA N 1 1 13 19312 1 1 42 ALA O O 12.087 1.186 2.557 1.00 . A A . 117 ALA O 1 1 13 19313 1 1 43 ASP C C 11.266 3.735 3.456 1.00 . A A . 118 ASP C 1 1 13 19314 1 1 43 ASP CA C 10.230 3.140 2.506 1.00 . A A . 118 ASP CA 1 1 13 19315 1 1 43 ASP CB C 8.934 3.937 2.613 1.00 . A A . 118 ASP CB 1 1 13 19316 1 1 43 ASP CG C 9.192 5.386 2.191 1.00 . A A . 118 ASP CG 1 1 13 19317 1 1 43 ASP H H 9.077 1.423 3.132 1.00 . A A . 118 ASP H 1 1 13 19318 1 1 43 ASP HA H 10.600 3.190 1.492 1.00 . A A . 118 ASP HA 1 1 13 19319 1 1 43 ASP HB2 H 8.181 3.503 1.966 1.00 . A A . 118 ASP HB2 1 1 13 19320 1 1 43 ASP HB3 H 8.593 3.915 3.635 1.00 . A A . 118 ASP HB3 1 1 13 19321 1 1 43 ASP N N 9.980 1.716 2.884 1.00 . A A . 118 ASP N 1 1 13 19322 1 1 43 ASP O O 12.154 4.461 3.053 1.00 . A A . 118 ASP O 1 1 13 19323 1 1 43 ASP OD1 O 10.351 5.750 2.085 1.00 . A A . 118 ASP OD1 1 1 13 19324 1 1 43 ASP OD2 O 8.227 6.102 1.960 1.00 . A A . 118 ASP OD2 1 1 13 19325 1 1 44 GLU C C 13.561 3.529 5.290 1.00 . A A . 119 GLU C 1 1 13 19326 1 1 44 GLU CA C 12.151 3.993 5.674 1.00 . A A . 119 GLU CA 1 1 13 19327 1 1 44 GLU CB C 11.809 3.504 7.085 1.00 . A A . 119 GLU CB 1 1 13 19328 1 1 44 GLU CD C 12.507 5.670 8.140 1.00 . A A . 119 GLU CD 1 1 13 19329 1 1 44 GLU CG C 12.749 4.160 8.106 1.00 . A A . 119 GLU CG 1 1 13 19330 1 1 44 GLU H H 10.449 2.846 5.039 1.00 . A A . 119 GLU H 1 1 13 19331 1 1 44 GLU HA H 12.102 5.068 5.641 1.00 . A A . 119 GLU HA 1 1 13 19332 1 1 44 GLU HB2 H 10.786 3.766 7.314 1.00 . A A . 119 GLU HB2 1 1 13 19333 1 1 44 GLU HB3 H 11.920 2.428 7.135 1.00 . A A . 119 GLU HB3 1 1 13 19334 1 1 44 GLU HG2 H 12.562 3.743 9.083 1.00 . A A . 119 GLU HG2 1 1 13 19335 1 1 44 GLU HG3 H 13.775 3.975 7.832 1.00 . A A . 119 GLU HG3 1 1 13 19336 1 1 44 GLU N N 11.166 3.437 4.720 1.00 . A A . 119 GLU N 1 1 13 19337 1 1 44 GLU O O 14.510 4.286 5.332 1.00 . A A . 119 GLU O 1 1 13 19338 1 1 44 GLU OE1 O 11.462 6.093 7.683 1.00 . A A . 119 GLU OE1 1 1 13 19339 1 1 44 GLU OE2 O 13.377 6.378 8.618 1.00 . A A . 119 GLU OE2 1 1 13 19340 1 1 45 MET C C 15.502 2.413 3.249 1.00 . A A . 120 MET C 1 1 13 19341 1 1 45 MET CA C 15.043 1.761 4.547 1.00 . A A . 120 MET CA 1 1 13 19342 1 1 45 MET CB C 14.954 0.244 4.354 1.00 . A A . 120 MET CB 1 1 13 19343 1 1 45 MET CE C 16.482 -2.480 5.649 1.00 . A A . 120 MET CE 1 1 13 19344 1 1 45 MET CG C 14.700 -0.418 5.709 1.00 . A A . 120 MET CG 1 1 13 19345 1 1 45 MET H H 12.924 1.689 4.903 1.00 . A A . 120 MET H 1 1 13 19346 1 1 45 MET HA H 15.754 1.984 5.329 1.00 . A A . 120 MET HA 1 1 13 19347 1 1 45 MET HB2 H 14.144 0.011 3.675 1.00 . A A . 120 MET HB2 1 1 13 19348 1 1 45 MET HB3 H 15.881 -0.122 3.946 1.00 . A A . 120 MET HB3 1 1 13 19349 1 1 45 MET HE1 H 17.003 -1.577 5.370 1.00 . A A . 120 MET HE1 1 1 13 19350 1 1 45 MET HE2 H 16.747 -2.735 6.663 1.00 . A A . 120 MET HE2 1 1 13 19351 1 1 45 MET HE3 H 16.771 -3.286 4.988 1.00 . A A . 120 MET HE3 1 1 13 19352 1 1 45 MET HG2 H 15.480 -0.139 6.393 1.00 . A A . 120 MET HG2 1 1 13 19353 1 1 45 MET HG3 H 13.751 -0.086 6.098 1.00 . A A . 120 MET HG3 1 1 13 19354 1 1 45 MET N N 13.703 2.285 4.925 1.00 . A A . 120 MET N 1 1 13 19355 1 1 45 MET O O 16.660 2.728 3.071 1.00 . A A . 120 MET O 1 1 13 19356 1 1 45 MET SD S 14.687 -2.220 5.531 1.00 . A A . 120 MET SD 1 1 13 19357 1 1 46 LEU C C 15.384 4.664 1.264 1.00 . A A . 121 LEU C 1 1 13 19358 1 1 46 LEU CA C 14.973 3.213 1.038 1.00 . A A . 121 LEU CA 1 1 13 19359 1 1 46 LEU CB C 13.777 3.152 0.093 1.00 . A A . 121 LEU CB 1 1 13 19360 1 1 46 LEU CD1 C 12.177 1.648 -1.097 1.00 . A A . 121 LEU CD1 1 1 13 19361 1 1 46 LEU CD2 C 14.629 1.152 -1.202 1.00 . A A . 121 LEU CD2 1 1 13 19362 1 1 46 LEU CG C 13.494 1.697 -0.316 1.00 . A A . 121 LEU CG 1 1 13 19363 1 1 46 LEU H H 13.675 2.340 2.507 1.00 . A A . 121 LEU H 1 1 13 19364 1 1 46 LEU HA H 15.801 2.677 0.608 1.00 . A A . 121 LEU HA 1 1 13 19365 1 1 46 LEU HB2 H 12.908 3.560 0.590 1.00 . A A . 121 LEU HB2 1 1 13 19366 1 1 46 LEU HB3 H 13.995 3.734 -0.784 1.00 . A A . 121 LEU HB3 1 1 13 19367 1 1 46 LEU HD11 H 12.203 2.383 -1.888 1.00 . A A . 121 LEU HD11 1 1 13 19368 1 1 46 LEU HD12 H 12.051 0.669 -1.530 1.00 . A A . 121 LEU HD12 1 1 13 19369 1 1 46 LEU HD13 H 11.355 1.857 -0.432 1.00 . A A . 121 LEU HD13 1 1 13 19370 1 1 46 LEU HD21 H 15.003 1.936 -1.842 1.00 . A A . 121 LEU HD21 1 1 13 19371 1 1 46 LEU HD22 H 15.431 0.778 -0.581 1.00 . A A . 121 LEU HD22 1 1 13 19372 1 1 46 LEU HD23 H 14.250 0.346 -1.811 1.00 . A A . 121 LEU HD23 1 1 13 19373 1 1 46 LEU HG H 13.401 1.084 0.573 1.00 . A A . 121 LEU HG 1 1 13 19374 1 1 46 LEU N N 14.602 2.602 2.337 1.00 . A A . 121 LEU N 1 1 13 19375 1 1 46 LEU O O 16.201 5.209 0.550 1.00 . A A . 121 LEU O 1 1 13 19376 1 1 47 ASN C C 16.663 6.803 2.862 1.00 . A A . 122 ASN C 1 1 13 19377 1 1 47 ASN CA C 15.174 6.706 2.549 1.00 . A A . 122 ASN CA 1 1 13 19378 1 1 47 ASN CB C 14.376 7.207 3.758 1.00 . A A . 122 ASN CB 1 1 13 19379 1 1 47 ASN CG C 14.691 8.683 4.004 1.00 . A A . 122 ASN CG 1 1 13 19380 1 1 47 ASN H H 14.176 4.819 2.821 1.00 . A A . 122 ASN H 1 1 13 19381 1 1 47 ASN HA H 14.947 7.321 1.689 1.00 . A A . 122 ASN HA 1 1 13 19382 1 1 47 ASN HB2 H 13.320 7.093 3.567 1.00 . A A . 122 ASN HB2 1 1 13 19383 1 1 47 ASN HB3 H 14.648 6.635 4.636 1.00 . A A . 122 ASN HB3 1 1 13 19384 1 1 47 ASN HD21 H 13.247 9.336 2.804 1.00 . A A . 122 ASN HD21 1 1 13 19385 1 1 47 ASN HD22 H 14.158 10.543 3.579 1.00 . A A . 122 ASN HD22 1 1 13 19386 1 1 47 ASN N N 14.825 5.287 2.257 1.00 . A A . 122 ASN N 1 1 13 19387 1 1 47 ASN ND2 N 13.977 9.596 3.409 1.00 . A A . 122 ASN ND2 1 1 13 19388 1 1 47 ASN O O 17.321 7.753 2.493 1.00 . A A . 122 ASN O 1 1 13 19389 1 1 47 ASN OD1 O 15.604 9.013 4.738 1.00 . A A . 122 ASN OD1 1 1 13 19390 1 1 48 GLN C C 19.473 5.607 2.679 1.00 . A A . 123 GLN C 1 1 13 19391 1 1 48 GLN CA C 18.639 5.890 3.925 1.00 . A A . 123 GLN CA 1 1 13 19392 1 1 48 GLN CB C 18.921 4.843 5.012 1.00 . A A . 123 GLN CB 1 1 13 19393 1 1 48 GLN CD C 20.515 4.166 6.808 1.00 . A A . 123 GLN CD 1 1 13 19394 1 1 48 GLN CG C 20.355 4.978 5.523 1.00 . A A . 123 GLN CG 1 1 13 19395 1 1 48 GLN H H 16.637 5.091 3.866 1.00 . A A . 123 GLN H 1 1 13 19396 1 1 48 GLN HA H 18.880 6.877 4.298 1.00 . A A . 123 GLN HA 1 1 13 19397 1 1 48 GLN HB2 H 18.238 4.992 5.833 1.00 . A A . 123 GLN HB2 1 1 13 19398 1 1 48 GLN HB3 H 18.779 3.855 4.606 1.00 . A A . 123 GLN HB3 1 1 13 19399 1 1 48 GLN HE21 H 21.000 2.493 5.858 1.00 . A A . 123 GLN HE21 1 1 13 19400 1 1 48 GLN HE22 H 20.965 2.375 7.547 1.00 . A A . 123 GLN HE22 1 1 13 19401 1 1 48 GLN HG2 H 21.046 4.605 4.778 1.00 . A A . 123 GLN HG2 1 1 13 19402 1 1 48 GLN HG3 H 20.565 6.017 5.729 1.00 . A A . 123 GLN HG3 1 1 13 19403 1 1 48 GLN N N 17.193 5.841 3.565 1.00 . A A . 123 GLN N 1 1 13 19404 1 1 48 GLN NE2 N 20.854 2.906 6.732 1.00 . A A . 123 GLN NE2 1 1 13 19405 1 1 48 GLN O O 20.684 5.611 2.708 1.00 . A A . 123 GLN O 1 1 13 19406 1 1 48 GLN OE1 O 20.308 4.678 7.892 1.00 . A A . 123 GLN OE1 1 1 13 19407 1 1 49 GLY C C 20.228 3.744 0.305 1.00 . A A . 124 GLY C 1 1 13 19408 1 1 49 GLY CA C 19.558 5.127 0.304 1.00 . A A . 124 GLY CA 1 1 13 19409 1 1 49 GLY H H 17.840 5.412 1.578 1.00 . A A . 124 GLY H 1 1 13 19410 1 1 49 GLY HA2 H 18.847 5.172 -0.511 1.00 . A A . 124 GLY HA2 1 1 13 19411 1 1 49 GLY HA3 H 20.307 5.892 0.157 1.00 . A A . 124 GLY HA3 1 1 13 19412 1 1 49 GLY N N 18.822 5.385 1.577 1.00 . A A . 124 GLY N 1 1 13 19413 1 1 49 GLY O O 21.284 3.553 -0.269 1.00 . A A . 124 GLY O 1 1 13 19414 1 1 50 ILE C C 19.902 0.742 -0.446 1.00 . A A . 125 ILE C 1 1 13 19415 1 1 50 ILE CA C 20.197 1.397 0.906 1.00 . A A . 125 ILE CA 1 1 13 19416 1 1 50 ILE CB C 19.586 0.559 2.027 1.00 . A A . 125 ILE CB 1 1 13 19417 1 1 50 ILE CD1 C 19.235 0.463 4.502 1.00 . A A . 125 ILE CD1 1 1 13 19418 1 1 50 ILE CG1 C 20.036 1.130 3.379 1.00 . A A . 125 ILE CG1 1 1 13 19419 1 1 50 ILE CG2 C 20.071 -0.896 1.903 1.00 . A A . 125 ILE CG2 1 1 13 19420 1 1 50 ILE H H 18.748 2.939 1.340 1.00 . A A . 125 ILE H 1 1 13 19421 1 1 50 ILE HA H 21.266 1.458 1.048 1.00 . A A . 125 ILE HA 1 1 13 19422 1 1 50 ILE HB H 18.507 0.588 1.957 1.00 . A A . 125 ILE HB 1 1 13 19423 1 1 50 ILE HD11 H 19.205 -0.605 4.339 1.00 . A A . 125 ILE HD11 1 1 13 19424 1 1 50 ILE HD12 H 19.703 0.672 5.453 1.00 . A A . 125 ILE HD12 1 1 13 19425 1 1 50 ILE HD13 H 18.230 0.852 4.505 1.00 . A A . 125 ILE HD13 1 1 13 19426 1 1 50 ILE HG12 H 21.089 0.933 3.518 1.00 . A A . 125 ILE HG12 1 1 13 19427 1 1 50 ILE HG13 H 19.871 2.193 3.402 1.00 . A A . 125 ILE HG13 1 1 13 19428 1 1 50 ILE HG21 H 21.126 -0.907 1.652 1.00 . A A . 125 ILE HG21 1 1 13 19429 1 1 50 ILE HG22 H 19.921 -1.406 2.842 1.00 . A A . 125 ILE HG22 1 1 13 19430 1 1 50 ILE HG23 H 19.508 -1.403 1.129 1.00 . A A . 125 ILE HG23 1 1 13 19431 1 1 50 ILE N N 19.610 2.773 0.909 1.00 . A A . 125 ILE N 1 1 13 19432 1 1 50 ILE O O 18.855 0.943 -1.021 1.00 . A A . 125 ILE O 1 1 13 19433 1 1 51 SER C C 19.242 -1.395 -2.302 1.00 . A A . 126 SER C 1 1 13 19434 1 1 51 SER CA C 20.586 -0.661 -2.294 1.00 . A A . 126 SER CA 1 1 13 19435 1 1 51 SER CB C 21.707 -1.663 -2.590 1.00 . A A . 126 SER CB 1 1 13 19436 1 1 51 SER H H 21.658 -0.165 -0.497 1.00 . A A . 126 SER H 1 1 13 19437 1 1 51 SER HA H 20.578 0.108 -3.058 1.00 . A A . 126 SER HA 1 1 13 19438 1 1 51 SER HB2 H 21.418 -2.296 -3.418 1.00 . A A . 126 SER HB2 1 1 13 19439 1 1 51 SER HB3 H 22.608 -1.130 -2.851 1.00 . A A . 126 SER HB3 1 1 13 19440 1 1 51 SER HG H 21.596 -3.342 -1.626 1.00 . A A . 126 SER HG 1 1 13 19441 1 1 51 SER N N 20.816 -0.022 -0.967 1.00 . A A . 126 SER N 1 1 13 19442 1 1 51 SER O O 18.846 -2.035 -1.339 1.00 . A A . 126 SER O 1 1 13 19443 1 1 51 SER OG O 21.936 -2.467 -1.442 1.00 . A A . 126 SER OG 1 1 13 19444 1 1 52 THR C C 17.347 -3.461 -3.310 1.00 . A A . 127 THR C 1 1 13 19445 1 1 52 THR CA C 17.216 -1.955 -3.517 1.00 . A A . 127 THR CA 1 1 13 19446 1 1 52 THR CB C 16.664 -1.680 -4.922 1.00 . A A . 127 THR CB 1 1 13 19447 1 1 52 THR CG2 C 16.064 -0.271 -4.979 1.00 . A A . 127 THR CG2 1 1 13 19448 1 1 52 THR H H 18.892 -0.772 -4.147 1.00 . A A . 127 THR H 1 1 13 19449 1 1 52 THR HA H 16.544 -1.550 -2.777 1.00 . A A . 127 THR HA 1 1 13 19450 1 1 52 THR HB H 15.900 -2.403 -5.168 1.00 . A A . 127 THR HB 1 1 13 19451 1 1 52 THR HG1 H 18.442 -2.272 -5.434 1.00 . A A . 127 THR HG1 1 1 13 19452 1 1 52 THR HG21 H 16.724 0.428 -4.479 1.00 . A A . 127 THR HG21 1 1 13 19453 1 1 52 THR HG22 H 15.938 0.028 -6.010 1.00 . A A . 127 THR HG22 1 1 13 19454 1 1 52 THR HG23 H 15.102 -0.278 -4.485 1.00 . A A . 127 THR HG23 1 1 13 19455 1 1 52 THR N N 18.541 -1.294 -3.395 1.00 . A A . 127 THR N 1 1 13 19456 1 1 52 THR O O 16.535 -4.069 -2.646 1.00 . A A . 127 THR O 1 1 13 19457 1 1 52 THR OG1 O 17.723 -1.796 -5.859 1.00 . A A . 127 THR OG1 1 1 13 19458 1 1 53 LYS C C 18.601 -5.860 -2.217 1.00 . A A . 128 LYS C 1 1 13 19459 1 1 53 LYS CA C 18.488 -5.542 -3.704 1.00 . A A . 128 LYS CA 1 1 13 19460 1 1 53 LYS CB C 19.758 -6.034 -4.429 1.00 . A A . 128 LYS CB 1 1 13 19461 1 1 53 LYS CD C 19.455 -4.688 -6.529 1.00 . A A . 128 LYS CD 1 1 13 19462 1 1 53 LYS CE C 19.563 -4.762 -8.055 1.00 . A A . 128 LYS CE 1 1 13 19463 1 1 53 LYS CG C 19.514 -6.095 -5.944 1.00 . A A . 128 LYS CG 1 1 13 19464 1 1 53 LYS H H 18.990 -3.573 -4.411 1.00 . A A . 128 LYS H 1 1 13 19465 1 1 53 LYS HA H 17.616 -6.033 -4.111 1.00 . A A . 128 LYS HA 1 1 13 19466 1 1 53 LYS HB2 H 20.579 -5.360 -4.219 1.00 . A A . 128 LYS HB2 1 1 13 19467 1 1 53 LYS HB3 H 20.014 -7.020 -4.072 1.00 . A A . 128 LYS HB3 1 1 13 19468 1 1 53 LYS HD2 H 18.517 -4.227 -6.255 1.00 . A A . 128 LYS HD2 1 1 13 19469 1 1 53 LYS HD3 H 20.276 -4.100 -6.144 1.00 . A A . 128 LYS HD3 1 1 13 19470 1 1 53 LYS HE2 H 20.576 -5.031 -8.332 1.00 . A A . 128 LYS HE2 1 1 13 19471 1 1 53 LYS HE3 H 18.878 -5.502 -8.437 1.00 . A A . 128 LYS HE3 1 1 13 19472 1 1 53 LYS HG2 H 20.314 -6.640 -6.411 1.00 . A A . 128 LYS HG2 1 1 13 19473 1 1 53 LYS HG3 H 18.582 -6.597 -6.141 1.00 . A A . 128 LYS HG3 1 1 13 19474 1 1 53 LYS HZ1 H 18.546 -2.949 -7.992 1.00 . A A . 128 LYS HZ1 1 1 13 19475 1 1 53 LYS HZ2 H 20.078 -2.863 -8.722 1.00 . A A . 128 LYS HZ2 1 1 13 19476 1 1 53 LYS HZ3 H 18.781 -3.566 -9.559 1.00 . A A . 128 LYS HZ3 1 1 13 19477 1 1 53 LYS N N 18.349 -4.072 -3.873 1.00 . A A . 128 LYS N 1 1 13 19478 1 1 53 LYS NZ N 19.217 -3.434 -8.626 1.00 . A A . 128 LYS NZ 1 1 13 19479 1 1 53 LYS O O 17.952 -6.760 -1.714 1.00 . A A . 128 LYS O 1 1 13 19480 1 1 54 THR C C 18.226 -5.029 0.669 1.00 . A A . 129 THR C 1 1 13 19481 1 1 54 THR CA C 19.530 -5.382 -0.047 1.00 . A A . 129 THR CA 1 1 13 19482 1 1 54 THR CB C 20.669 -4.531 0.520 1.00 . A A . 129 THR CB 1 1 13 19483 1 1 54 THR CG2 C 20.824 -4.787 2.021 1.00 . A A . 129 THR CG2 1 1 13 19484 1 1 54 THR H H 19.892 -4.387 -1.923 1.00 . A A . 129 THR H 1 1 13 19485 1 1 54 THR HA H 19.756 -6.425 0.105 1.00 . A A . 129 THR HA 1 1 13 19486 1 1 54 THR HB H 20.445 -3.485 0.360 1.00 . A A . 129 THR HB 1 1 13 19487 1 1 54 THR HG1 H 22.207 -4.096 -0.595 1.00 . A A . 129 THR HG1 1 1 13 19488 1 1 54 THR HG21 H 20.740 -5.845 2.221 1.00 . A A . 129 THR HG21 1 1 13 19489 1 1 54 THR HG22 H 21.795 -4.432 2.343 1.00 . A A . 129 THR HG22 1 1 13 19490 1 1 54 THR HG23 H 20.048 -4.256 2.556 1.00 . A A . 129 THR HG23 1 1 13 19491 1 1 54 THR N N 19.396 -5.121 -1.504 1.00 . A A . 129 THR N 1 1 13 19492 1 1 54 THR O O 17.763 -5.747 1.532 1.00 . A A . 129 THR O 1 1 13 19493 1 1 54 THR OG1 O 21.882 -4.873 -0.138 1.00 . A A . 129 THR OG1 1 1 13 19494 1 1 55 ALA C C 15.267 -4.560 0.794 1.00 . A A . 130 ALA C 1 1 13 19495 1 1 55 ALA CA C 16.361 -3.506 0.999 1.00 . A A . 130 ALA CA 1 1 13 19496 1 1 55 ALA CB C 15.889 -2.167 0.437 1.00 . A A . 130 ALA CB 1 1 13 19497 1 1 55 ALA H H 18.029 -3.352 -0.374 1.00 . A A . 130 ALA H 1 1 13 19498 1 1 55 ALA HA H 16.547 -3.399 2.056 1.00 . A A . 130 ALA HA 1 1 13 19499 1 1 55 ALA HB1 H 16.731 -1.494 0.361 1.00 . A A . 130 ALA HB1 1 1 13 19500 1 1 55 ALA HB2 H 15.459 -2.321 -0.539 1.00 . A A . 130 ALA HB2 1 1 13 19501 1 1 55 ALA HB3 H 15.145 -1.737 1.091 1.00 . A A . 130 ALA HB3 1 1 13 19502 1 1 55 ALA N N 17.634 -3.919 0.324 1.00 . A A . 130 ALA N 1 1 13 19503 1 1 55 ALA O O 14.616 -4.975 1.726 1.00 . A A . 130 ALA O 1 1 13 19504 1 1 56 PHE C C 14.415 -7.351 -0.054 1.00 . A A . 131 PHE C 1 1 13 19505 1 1 56 PHE CA C 13.978 -6.006 -0.638 1.00 . A A . 131 PHE CA 1 1 13 19506 1 1 56 PHE CB C 13.702 -6.170 -2.133 1.00 . A A . 131 PHE CB 1 1 13 19507 1 1 56 PHE CD1 C 11.768 -4.550 -2.207 1.00 . A A . 131 PHE CD1 1 1 13 19508 1 1 56 PHE CD2 C 13.685 -4.125 -3.631 1.00 . A A . 131 PHE CD2 1 1 13 19509 1 1 56 PHE CE1 C 11.157 -3.390 -2.698 1.00 . A A . 131 PHE CE1 1 1 13 19510 1 1 56 PHE CE2 C 13.076 -2.964 -4.115 1.00 . A A . 131 PHE CE2 1 1 13 19511 1 1 56 PHE CG C 13.033 -4.921 -2.673 1.00 . A A . 131 PHE CG 1 1 13 19512 1 1 56 PHE CZ C 11.811 -2.595 -3.651 1.00 . A A . 131 PHE CZ 1 1 13 19513 1 1 56 PHE H H 15.559 -4.637 -1.162 1.00 . A A . 131 PHE H 1 1 13 19514 1 1 56 PHE HA H 13.076 -5.688 -0.137 1.00 . A A . 131 PHE HA 1 1 13 19515 1 1 56 PHE HB2 H 14.633 -6.341 -2.655 1.00 . A A . 131 PHE HB2 1 1 13 19516 1 1 56 PHE HB3 H 13.048 -7.021 -2.274 1.00 . A A . 131 PHE HB3 1 1 13 19517 1 1 56 PHE HD1 H 11.259 -5.160 -1.476 1.00 . A A . 131 PHE HD1 1 1 13 19518 1 1 56 PHE HD2 H 14.656 -4.411 -3.999 1.00 . A A . 131 PHE HD2 1 1 13 19519 1 1 56 PHE HE1 H 10.179 -3.109 -2.344 1.00 . A A . 131 PHE HE1 1 1 13 19520 1 1 56 PHE HE2 H 13.582 -2.357 -4.856 1.00 . A A . 131 PHE HE2 1 1 13 19521 1 1 56 PHE HZ H 11.341 -1.696 -4.021 1.00 . A A . 131 PHE HZ 1 1 13 19522 1 1 56 PHE N N 15.043 -4.987 -0.412 1.00 . A A . 131 PHE N 1 1 13 19523 1 1 56 PHE O O 13.620 -8.078 0.505 1.00 . A A . 131 PHE O 1 1 13 19524 1 1 57 ALA C C 15.923 -9.038 1.868 1.00 . A A . 132 ALA C 1 1 13 19525 1 1 57 ALA CA C 16.131 -9.011 0.356 1.00 . A A . 132 ALA CA 1 1 13 19526 1 1 57 ALA CB C 17.614 -9.199 0.031 1.00 . A A . 132 ALA CB 1 1 13 19527 1 1 57 ALA H H 16.289 -7.109 -0.666 1.00 . A A . 132 ALA H 1 1 13 19528 1 1 57 ALA HA H 15.565 -9.818 -0.085 1.00 . A A . 132 ALA HA 1 1 13 19529 1 1 57 ALA HB1 H 17.771 -9.012 -1.020 1.00 . A A . 132 ALA HB1 1 1 13 19530 1 1 57 ALA HB2 H 18.206 -8.505 0.612 1.00 . A A . 132 ALA HB2 1 1 13 19531 1 1 57 ALA HB3 H 17.911 -10.212 0.266 1.00 . A A . 132 ALA HB3 1 1 13 19532 1 1 57 ALA N N 15.663 -7.702 -0.196 1.00 . A A . 132 ALA N 1 1 13 19533 1 1 57 ALA O O 15.384 -9.987 2.412 1.00 . A A . 132 ALA O 1 1 13 19534 1 1 58 THR C C 14.643 -8.045 4.352 1.00 . A A . 133 THR C 1 1 13 19535 1 1 58 THR CA C 16.142 -8.028 4.042 1.00 . A A . 133 THR CA 1 1 13 19536 1 1 58 THR CB C 16.788 -6.783 4.675 1.00 . A A . 133 THR CB 1 1 13 19537 1 1 58 THR CG2 C 16.602 -6.801 6.195 1.00 . A A . 133 THR CG2 1 1 13 19538 1 1 58 THR H H 16.766 -7.243 2.117 1.00 . A A . 133 THR H 1 1 13 19539 1 1 58 THR HA H 16.598 -8.918 4.443 1.00 . A A . 133 THR HA 1 1 13 19540 1 1 58 THR HB H 16.322 -5.895 4.273 1.00 . A A . 133 THR HB 1 1 13 19541 1 1 58 THR HG1 H 18.651 -7.155 5.130 1.00 . A A . 133 THR HG1 1 1 13 19542 1 1 58 THR HG21 H 16.708 -7.809 6.567 1.00 . A A . 133 THR HG21 1 1 13 19543 1 1 58 THR HG22 H 17.355 -6.176 6.645 1.00 . A A . 133 THR HG22 1 1 13 19544 1 1 58 THR HG23 H 15.623 -6.422 6.448 1.00 . A A . 133 THR HG23 1 1 13 19545 1 1 58 THR N N 16.337 -8.012 2.563 1.00 . A A . 133 THR N 1 1 13 19546 1 1 58 THR O O 14.178 -8.773 5.206 1.00 . A A . 133 THR O 1 1 13 19547 1 1 58 THR OG1 O 18.181 -6.769 4.383 1.00 . A A . 133 THR OG1 1 1 13 19548 1 1 59 VAL C C 11.804 -8.561 3.650 1.00 . A A . 134 VAL C 1 1 13 19549 1 1 59 VAL CA C 12.416 -7.184 3.919 1.00 . A A . 134 VAL CA 1 1 13 19550 1 1 59 VAL CB C 11.772 -6.132 2.998 1.00 . A A . 134 VAL CB 1 1 13 19551 1 1 59 VAL CG1 C 10.244 -6.238 3.066 1.00 . A A . 134 VAL CG1 1 1 13 19552 1 1 59 VAL CG2 C 12.197 -4.731 3.446 1.00 . A A . 134 VAL CG2 1 1 13 19553 1 1 59 VAL H H 14.291 -6.644 2.995 1.00 . A A . 134 VAL H 1 1 13 19554 1 1 59 VAL HA H 12.239 -6.919 4.949 1.00 . A A . 134 VAL HA 1 1 13 19555 1 1 59 VAL HB H 12.099 -6.297 1.978 1.00 . A A . 134 VAL HB 1 1 13 19556 1 1 59 VAL HG11 H 9.932 -6.292 4.103 1.00 . A A . 134 VAL HG11 1 1 13 19557 1 1 59 VAL HG12 H 9.800 -5.364 2.607 1.00 . A A . 134 VAL HG12 1 1 13 19558 1 1 59 VAL HG13 H 9.920 -7.128 2.541 1.00 . A A . 134 VAL HG13 1 1 13 19559 1 1 59 VAL HG21 H 13.247 -4.729 3.702 1.00 . A A . 134 VAL HG21 1 1 13 19560 1 1 59 VAL HG22 H 12.019 -4.033 2.641 1.00 . A A . 134 VAL HG22 1 1 13 19561 1 1 59 VAL HG23 H 11.619 -4.439 4.307 1.00 . A A . 134 VAL HG23 1 1 13 19562 1 1 59 VAL N N 13.886 -7.234 3.664 1.00 . A A . 134 VAL N 1 1 13 19563 1 1 59 VAL O O 11.030 -9.063 4.438 1.00 . A A . 134 VAL O 1 1 13 19564 1 1 60 ALA C C 12.118 -11.534 3.316 1.00 . A A . 135 ALA C 1 1 13 19565 1 1 60 ALA CA C 11.607 -10.547 2.271 1.00 . A A . 135 ALA CA 1 1 13 19566 1 1 60 ALA CB C 12.046 -10.997 0.883 1.00 . A A . 135 ALA CB 1 1 13 19567 1 1 60 ALA H H 12.806 -8.773 1.951 1.00 . A A . 135 ALA H 1 1 13 19568 1 1 60 ALA HA H 10.527 -10.522 2.316 1.00 . A A . 135 ALA HA 1 1 13 19569 1 1 60 ALA HB1 H 11.780 -10.239 0.156 1.00 . A A . 135 ALA HB1 1 1 13 19570 1 1 60 ALA HB2 H 13.111 -11.142 0.879 1.00 . A A . 135 ALA HB2 1 1 13 19571 1 1 60 ALA HB3 H 11.554 -11.928 0.638 1.00 . A A . 135 ALA HB3 1 1 13 19572 1 1 60 ALA N N 12.161 -9.187 2.564 1.00 . A A . 135 ALA N 1 1 13 19573 1 1 60 ALA O O 11.461 -12.495 3.641 1.00 . A A . 135 ALA O 1 1 13 19574 1 1 61 GLY C C 13.009 -12.024 6.195 1.00 . A A . 136 GLY C 1 1 13 19575 1 1 61 GLY CA C 13.805 -12.227 4.902 1.00 . A A . 136 GLY CA 1 1 13 19576 1 1 61 GLY H H 13.792 -10.515 3.593 1.00 . A A . 136 GLY H 1 1 13 19577 1 1 61 GLY HA2 H 13.692 -13.248 4.565 1.00 . A A . 136 GLY HA2 1 1 13 19578 1 1 61 GLY HA3 H 14.847 -12.019 5.087 1.00 . A A . 136 GLY HA3 1 1 13 19579 1 1 61 GLY N N 13.278 -11.303 3.857 1.00 . A A . 136 GLY N 1 1 13 19580 1 1 61 GLY O O 12.523 -12.965 6.792 1.00 . A A . 136 GLY O 1 1 13 19581 1 1 62 HIS C C 10.611 -10.877 7.634 1.00 . A A . 137 HIS C 1 1 13 19582 1 1 62 HIS CA C 12.093 -10.569 7.882 1.00 . A A . 137 HIS CA 1 1 13 19583 1 1 62 HIS CB C 12.248 -9.110 8.317 1.00 . A A . 137 HIS CB 1 1 13 19584 1 1 62 HIS CD2 C 14.481 -7.764 8.721 1.00 . A A . 137 HIS CD2 1 1 13 19585 1 1 62 HIS CE1 C 15.607 -9.322 9.708 1.00 . A A . 137 HIS CE1 1 1 13 19586 1 1 62 HIS CG C 13.659 -8.872 8.785 1.00 . A A . 137 HIS CG 1 1 13 19587 1 1 62 HIS H H 13.251 -10.047 6.151 1.00 . A A . 137 HIS H 1 1 13 19588 1 1 62 HIS HA H 12.464 -11.217 8.659 1.00 . A A . 137 HIS HA 1 1 13 19589 1 1 62 HIS HB2 H 12.024 -8.457 7.488 1.00 . A A . 137 HIS HB2 1 1 13 19590 1 1 62 HIS HB3 H 11.568 -8.913 9.126 1.00 . A A . 137 HIS HB3 1 1 13 19591 1 1 62 HIS HD1 H 14.100 -10.778 9.611 1.00 . A A . 137 HIS HD1 1 1 13 19592 1 1 62 HIS HD2 H 14.212 -6.809 8.307 1.00 . A A . 137 HIS HD2 1 1 13 19593 1 1 62 HIS HE1 H 16.403 -9.854 10.204 1.00 . A A . 137 HIS HE1 1 1 13 19594 1 1 62 HIS N N 12.862 -10.802 6.636 1.00 . A A . 137 HIS N 1 1 13 19595 1 1 62 HIS ND1 N 14.399 -9.855 9.420 1.00 . A A . 137 HIS ND1 1 1 13 19596 1 1 62 HIS NE2 N 15.704 -8.055 9.301 1.00 . A A . 137 HIS NE2 1 1 13 19597 1 1 62 HIS O O 9.958 -11.479 8.465 1.00 . A A . 137 HIS O 1 1 13 19598 1 1 63 TYR C C 8.545 -11.911 5.208 1.00 . A A . 138 TYR C 1 1 13 19599 1 1 63 TYR CA C 8.637 -10.740 6.183 1.00 . A A . 138 TYR CA 1 1 13 19600 1 1 63 TYR CB C 8.034 -9.485 5.544 1.00 . A A . 138 TYR CB 1 1 13 19601 1 1 63 TYR CD1 C 9.128 -7.509 6.687 1.00 . A A . 138 TYR CD1 1 1 13 19602 1 1 63 TYR CD2 C 6.908 -8.176 7.403 1.00 . A A . 138 TYR CD2 1 1 13 19603 1 1 63 TYR CE1 C 9.131 -6.478 7.641 1.00 . A A . 138 TYR CE1 1 1 13 19604 1 1 63 TYR CE2 C 6.907 -7.144 8.349 1.00 . A A . 138 TYR CE2 1 1 13 19605 1 1 63 TYR CG C 8.019 -8.362 6.568 1.00 . A A . 138 TYR CG 1 1 13 19606 1 1 63 TYR CZ C 8.016 -6.294 8.472 1.00 . A A . 138 TYR CZ 1 1 13 19607 1 1 63 TYR H H 10.624 -9.981 5.838 1.00 . A A . 138 TYR H 1 1 13 19608 1 1 63 TYR HA H 8.094 -10.982 7.089 1.00 . A A . 138 TYR HA 1 1 13 19609 1 1 63 TYR HB2 H 8.634 -9.193 4.691 1.00 . A A . 138 TYR HB2 1 1 13 19610 1 1 63 TYR HB3 H 7.028 -9.695 5.217 1.00 . A A . 138 TYR HB3 1 1 13 19611 1 1 63 TYR HD1 H 9.980 -7.647 6.042 1.00 . A A . 138 TYR HD1 1 1 13 19612 1 1 63 TYR HD2 H 6.051 -8.823 7.316 1.00 . A A . 138 TYR HD2 1 1 13 19613 1 1 63 TYR HE1 H 9.992 -5.824 7.731 1.00 . A A . 138 TYR HE1 1 1 13 19614 1 1 63 TYR HE2 H 6.045 -6.999 8.985 1.00 . A A . 138 TYR HE2 1 1 13 19615 1 1 63 TYR HH H 8.411 -4.504 9.049 1.00 . A A . 138 TYR HH 1 1 13 19616 1 1 63 TYR N N 10.075 -10.470 6.496 1.00 . A A . 138 TYR N 1 1 13 19617 1 1 63 TYR O O 9.278 -11.989 4.248 1.00 . A A . 138 TYR O 1 1 13 19618 1 1 63 TYR OH O 8.008 -5.290 9.427 1.00 . A A . 138 TYR OH 1 1 13 19619 1 1 64 GLN C C 6.628 -13.598 3.346 1.00 . A A . 139 GLN C 1 1 13 19620 1 1 64 GLN CA C 7.476 -13.990 4.549 1.00 . A A . 139 GLN CA 1 1 13 19621 1 1 64 GLN CB C 6.772 -15.094 5.339 1.00 . A A . 139 GLN CB 1 1 13 19622 1 1 64 GLN CD C 8.885 -16.289 5.850 1.00 . A A . 139 GLN CD 1 1 13 19623 1 1 64 GLN CG C 7.697 -15.554 6.468 1.00 . A A . 139 GLN CG 1 1 13 19624 1 1 64 GLN H H 7.058 -12.716 6.228 1.00 . A A . 139 GLN H 1 1 13 19625 1 1 64 GLN HA H 8.443 -14.336 4.208 1.00 . A A . 139 GLN HA 1 1 13 19626 1 1 64 GLN HB2 H 5.857 -14.697 5.756 1.00 . A A . 139 GLN HB2 1 1 13 19627 1 1 64 GLN HB3 H 6.544 -15.930 4.694 1.00 . A A . 139 GLN HB3 1 1 13 19628 1 1 64 GLN HE21 H 10.245 -15.401 7.001 1.00 . A A . 139 GLN HE21 1 1 13 19629 1 1 64 GLN HE22 H 10.869 -16.505 5.862 1.00 . A A . 139 GLN HE22 1 1 13 19630 1 1 64 GLN HG2 H 8.051 -14.691 7.018 1.00 . A A . 139 GLN HG2 1 1 13 19631 1 1 64 GLN HG3 H 7.160 -16.221 7.133 1.00 . A A . 139 GLN HG3 1 1 13 19632 1 1 64 GLN N N 7.640 -12.814 5.448 1.00 . A A . 139 GLN N 1 1 13 19633 1 1 64 GLN NE2 N 10.099 -16.049 6.277 1.00 . A A . 139 GLN NE2 1 1 13 19634 1 1 64 GLN O O 5.545 -14.111 3.146 1.00 . A A . 139 GLN O 1 1 13 19635 1 1 64 GLN OE1 O 8.704 -17.085 4.955 1.00 . A A . 139 GLN OE1 1 1 13 19636 1 1 65 VAL C C 7.324 -12.305 0.125 1.00 . A A . 140 VAL C 1 1 13 19637 1 1 65 VAL CA C 6.377 -12.247 1.329 1.00 . A A . 140 VAL CA 1 1 13 19638 1 1 65 VAL CB C 5.897 -10.811 1.530 1.00 . A A . 140 VAL CB 1 1 13 19639 1 1 65 VAL CG1 C 4.972 -10.743 2.741 1.00 . A A . 140 VAL CG1 1 1 13 19640 1 1 65 VAL CG2 C 7.096 -9.890 1.767 1.00 . A A . 140 VAL CG2 1 1 13 19641 1 1 65 VAL H H 8.007 -12.303 2.738 1.00 . A A . 140 VAL H 1 1 13 19642 1 1 65 VAL HA H 5.523 -12.892 1.156 1.00 . A A . 140 VAL HA 1 1 13 19643 1 1 65 VAL HB H 5.364 -10.487 0.653 1.00 . A A . 140 VAL HB 1 1 13 19644 1 1 65 VAL HG11 H 4.208 -11.509 2.663 1.00 . A A . 140 VAL HG11 1 1 13 19645 1 1 65 VAL HG12 H 5.549 -10.900 3.636 1.00 . A A . 140 VAL HG12 1 1 13 19646 1 1 65 VAL HG13 H 4.507 -9.770 2.778 1.00 . A A . 140 VAL HG13 1 1 13 19647 1 1 65 VAL HG21 H 7.719 -10.308 2.538 1.00 . A A . 140 VAL HG21 1 1 13 19648 1 1 65 VAL HG22 H 7.669 -9.788 0.853 1.00 . A A . 140 VAL HG22 1 1 13 19649 1 1 65 VAL HG23 H 6.746 -8.920 2.083 1.00 . A A . 140 VAL HG23 1 1 13 19650 1 1 65 VAL N N 7.124 -12.692 2.543 1.00 . A A . 140 VAL N 1 1 13 19651 1 1 65 VAL O O 8.527 -12.284 0.271 1.00 . A A . 140 VAL O 1 1 13 19652 1 1 66 SER C C 8.257 -11.050 -2.548 1.00 . A A . 141 SER C 1 1 13 19653 1 1 66 SER CA C 7.666 -12.434 -2.265 1.00 . A A . 141 SER CA 1 1 13 19654 1 1 66 SER CB C 6.837 -12.901 -3.463 1.00 . A A . 141 SER CB 1 1 13 19655 1 1 66 SER H H 5.830 -12.399 -1.161 1.00 . A A . 141 SER H 1 1 13 19656 1 1 66 SER HA H 8.465 -13.129 -2.088 1.00 . A A . 141 SER HA 1 1 13 19657 1 1 66 SER HB2 H 5.929 -12.326 -3.512 1.00 . A A . 141 SER HB2 1 1 13 19658 1 1 66 SER HB3 H 7.405 -12.755 -4.374 1.00 . A A . 141 SER HB3 1 1 13 19659 1 1 66 SER HG H 5.981 -14.374 -2.511 1.00 . A A . 141 SER HG 1 1 13 19660 1 1 66 SER N N 6.796 -12.378 -1.061 1.00 . A A . 141 SER N 1 1 13 19661 1 1 66 SER O O 7.548 -10.059 -2.596 1.00 . A A . 141 SER O 1 1 13 19662 1 1 66 SER OG O 6.510 -14.279 -3.307 1.00 . A A . 141 SER OG 1 1 13 19663 1 1 67 ALA C C 9.557 -9.037 -4.286 1.00 . A A . 142 ALA C 1 1 13 19664 1 1 67 ALA CA C 10.161 -9.638 -3.016 1.00 . A A . 142 ALA CA 1 1 13 19665 1 1 67 ALA CB C 11.670 -9.795 -3.201 1.00 . A A . 142 ALA CB 1 1 13 19666 1 1 67 ALA H H 10.106 -11.778 -2.702 1.00 . A A . 142 ALA H 1 1 13 19667 1 1 67 ALA HA H 9.970 -8.974 -2.184 1.00 . A A . 142 ALA HA 1 1 13 19668 1 1 67 ALA HB1 H 11.875 -10.669 -3.807 1.00 . A A . 142 ALA HB1 1 1 13 19669 1 1 67 ALA HB2 H 12.064 -8.915 -3.690 1.00 . A A . 142 ALA HB2 1 1 13 19670 1 1 67 ALA HB3 H 12.136 -9.906 -2.234 1.00 . A A . 142 ALA HB3 1 1 13 19671 1 1 67 ALA N N 9.546 -10.968 -2.739 1.00 . A A . 142 ALA N 1 1 13 19672 1 1 67 ALA O O 9.294 -7.856 -4.351 1.00 . A A . 142 ALA O 1 1 13 19673 1 1 68 SER C C 7.367 -8.748 -6.312 1.00 . A A . 143 SER C 1 1 13 19674 1 1 68 SER CA C 8.767 -9.310 -6.567 1.00 . A A . 143 SER CA 1 1 13 19675 1 1 68 SER CB C 8.701 -10.440 -7.600 1.00 . A A . 143 SER CB 1 1 13 19676 1 1 68 SER H H 9.567 -10.785 -5.221 1.00 . A A . 143 SER H 1 1 13 19677 1 1 68 SER HA H 9.403 -8.522 -6.941 1.00 . A A . 143 SER HA 1 1 13 19678 1 1 68 SER HB2 H 8.120 -11.251 -7.207 1.00 . A A . 143 SER HB2 1 1 13 19679 1 1 68 SER HB3 H 8.242 -10.080 -8.514 1.00 . A A . 143 SER HB3 1 1 13 19680 1 1 68 SER HG H 9.944 -11.771 -8.278 1.00 . A A . 143 SER HG 1 1 13 19681 1 1 68 SER N N 9.344 -9.836 -5.295 1.00 . A A . 143 SER N 1 1 13 19682 1 1 68 SER O O 6.984 -7.735 -6.859 1.00 . A A . 143 SER O 1 1 13 19683 1 1 68 SER OG O 10.015 -10.906 -7.867 1.00 . A A . 143 SER OG 1 1 13 19684 1 1 69 THR C C 5.258 -7.557 -4.492 1.00 . A A . 144 THR C 1 1 13 19685 1 1 69 THR CA C 5.211 -8.914 -5.216 1.00 . A A . 144 THR CA 1 1 13 19686 1 1 69 THR CB C 4.494 -9.939 -4.330 1.00 . A A . 144 THR CB 1 1 13 19687 1 1 69 THR CG2 C 3.144 -9.385 -3.889 1.00 . A A . 144 THR CG2 1 1 13 19688 1 1 69 THR H H 6.920 -10.231 -5.079 1.00 . A A . 144 THR H 1 1 13 19689 1 1 69 THR HA H 4.673 -8.805 -6.148 1.00 . A A . 144 THR HA 1 1 13 19690 1 1 69 THR HB H 5.091 -10.141 -3.458 1.00 . A A . 144 THR HB 1 1 13 19691 1 1 69 THR HG1 H 3.962 -11.798 -4.458 1.00 . A A . 144 THR HG1 1 1 13 19692 1 1 69 THR HG21 H 2.629 -8.987 -4.746 1.00 . A A . 144 THR HG21 1 1 13 19693 1 1 69 THR HG22 H 2.555 -10.173 -3.442 1.00 . A A . 144 THR HG22 1 1 13 19694 1 1 69 THR HG23 H 3.302 -8.598 -3.166 1.00 . A A . 144 THR HG23 1 1 13 19695 1 1 69 THR N N 6.594 -9.405 -5.499 1.00 . A A . 144 THR N 1 1 13 19696 1 1 69 THR O O 4.583 -6.617 -4.868 1.00 . A A . 144 THR O 1 1 13 19697 1 1 69 THR OG1 O 4.310 -11.139 -5.059 1.00 . A A . 144 THR OG1 1 1 13 19698 1 1 70 LEU C C 6.670 -5.061 -3.623 1.00 . A A . 145 LEU C 1 1 13 19699 1 1 70 LEU CA C 6.124 -6.160 -2.708 1.00 . A A . 145 LEU CA 1 1 13 19700 1 1 70 LEU CB C 7.072 -6.327 -1.511 1.00 . A A . 145 LEU CB 1 1 13 19701 1 1 70 LEU CD1 C 5.819 -4.626 -0.126 1.00 . A A . 145 LEU CD1 1 1 13 19702 1 1 70 LEU CD2 C 8.190 -5.215 0.436 1.00 . A A . 145 LEU CD2 1 1 13 19703 1 1 70 LEU CG C 7.190 -5.017 -0.710 1.00 . A A . 145 LEU CG 1 1 13 19704 1 1 70 LEU H H 6.568 -8.221 -3.161 1.00 . A A . 145 LEU H 1 1 13 19705 1 1 70 LEU HA H 5.147 -5.885 -2.359 1.00 . A A . 145 LEU HA 1 1 13 19706 1 1 70 LEU HB2 H 6.706 -7.111 -0.872 1.00 . A A . 145 LEU HB2 1 1 13 19707 1 1 70 LEU HB3 H 8.046 -6.597 -1.881 1.00 . A A . 145 LEU HB3 1 1 13 19708 1 1 70 LEU HD11 H 5.284 -5.514 0.181 1.00 . A A . 145 LEU HD11 1 1 13 19709 1 1 70 LEU HD12 H 5.957 -3.978 0.732 1.00 . A A . 145 LEU HD12 1 1 13 19710 1 1 70 LEU HD13 H 5.247 -4.105 -0.874 1.00 . A A . 145 LEU HD13 1 1 13 19711 1 1 70 LEU HD21 H 9.133 -5.542 0.027 1.00 . A A . 145 LEU HD21 1 1 13 19712 1 1 70 LEU HD22 H 8.330 -4.281 0.965 1.00 . A A . 145 LEU HD22 1 1 13 19713 1 1 70 LEU HD23 H 7.816 -5.960 1.121 1.00 . A A . 145 LEU HD23 1 1 13 19714 1 1 70 LEU HG H 7.549 -4.229 -1.362 1.00 . A A . 145 LEU HG 1 1 13 19715 1 1 70 LEU N N 6.040 -7.451 -3.454 1.00 . A A . 145 LEU N 1 1 13 19716 1 1 70 LEU O O 6.193 -3.943 -3.625 1.00 . A A . 145 LEU O 1 1 13 19717 1 1 71 ARG C C 7.251 -3.810 -6.259 1.00 . A A . 146 ARG C 1 1 13 19718 1 1 71 ARG CA C 8.286 -4.327 -5.258 1.00 . A A . 146 ARG CA 1 1 13 19719 1 1 71 ARG CB C 9.473 -4.920 -6.021 1.00 . A A . 146 ARG CB 1 1 13 19720 1 1 71 ARG CD C 11.499 -4.317 -7.358 1.00 . A A . 146 ARG CD 1 1 13 19721 1 1 71 ARG CG C 10.141 -3.822 -6.858 1.00 . A A . 146 ARG CG 1 1 13 19722 1 1 71 ARG CZ C 12.292 -5.888 -9.010 1.00 . A A . 146 ARG CZ 1 1 13 19723 1 1 71 ARG H H 8.072 -6.258 -4.341 1.00 . A A . 146 ARG H 1 1 13 19724 1 1 71 ARG HA H 8.637 -3.507 -4.648 1.00 . A A . 146 ARG HA 1 1 13 19725 1 1 71 ARG HB2 H 10.188 -5.323 -5.316 1.00 . A A . 146 ARG HB2 1 1 13 19726 1 1 71 ARG HB3 H 9.121 -5.705 -6.671 1.00 . A A . 146 ARG HB3 1 1 13 19727 1 1 71 ARG HD2 H 11.992 -3.531 -7.911 1.00 . A A . 146 ARG HD2 1 1 13 19728 1 1 71 ARG HD3 H 12.112 -4.597 -6.514 1.00 . A A . 146 ARG HD3 1 1 13 19729 1 1 71 ARG HE H 10.450 -5.978 -8.258 1.00 . A A . 146 ARG HE 1 1 13 19730 1 1 71 ARG HG2 H 9.514 -3.573 -7.703 1.00 . A A . 146 ARG HG2 1 1 13 19731 1 1 71 ARG HG3 H 10.284 -2.944 -6.244 1.00 . A A . 146 ARG HG3 1 1 13 19732 1 1 71 ARG HH11 H 13.514 -4.400 -8.443 1.00 . A A . 146 ARG HH11 1 1 13 19733 1 1 71 ARG HH12 H 14.156 -5.504 -9.616 1.00 . A A . 146 ARG HH12 1 1 13 19734 1 1 71 ARG HH21 H 11.299 -7.451 -9.758 1.00 . A A . 146 ARG HH21 1 1 13 19735 1 1 71 ARG HH22 H 12.922 -7.258 -10.336 1.00 . A A . 146 ARG HH22 1 1 13 19736 1 1 71 ARG N N 7.688 -5.362 -4.377 1.00 . A A . 146 ARG N 1 1 13 19737 1 1 71 ARG NE N 11.307 -5.495 -8.250 1.00 . A A . 146 ARG NE 1 1 13 19738 1 1 71 ARG NH1 N 13.409 -5.215 -9.022 1.00 . A A . 146 ARG NH1 1 1 13 19739 1 1 71 ARG NH2 N 12.159 -6.946 -9.762 1.00 . A A . 146 ARG NH2 1 1 13 19740 1 1 71 ARG O O 7.127 -2.622 -6.464 1.00 . A A . 146 ARG O 1 1 13 19741 1 1 72 ASP C C 4.482 -3.255 -7.224 1.00 . A A . 147 ASP C 1 1 13 19742 1 1 72 ASP CA C 5.514 -4.189 -7.895 1.00 . A A . 147 ASP CA 1 1 13 19743 1 1 72 ASP CB C 4.787 -5.388 -8.513 1.00 . A A . 147 ASP CB 1 1 13 19744 1 1 72 ASP CG C 3.820 -4.905 -9.593 1.00 . A A . 147 ASP CG 1 1 13 19745 1 1 72 ASP H H 6.621 -5.643 -6.734 1.00 . A A . 147 ASP H 1 1 13 19746 1 1 72 ASP HA H 6.033 -3.650 -8.673 1.00 . A A . 147 ASP HA 1 1 13 19747 1 1 72 ASP HB2 H 5.506 -6.062 -8.955 1.00 . A A . 147 ASP HB2 1 1 13 19748 1 1 72 ASP HB3 H 4.236 -5.908 -7.748 1.00 . A A . 147 ASP HB3 1 1 13 19749 1 1 72 ASP N N 6.510 -4.678 -6.895 1.00 . A A . 147 ASP N 1 1 13 19750 1 1 72 ASP O O 4.176 -2.190 -7.722 1.00 . A A . 147 ASP O 1 1 13 19751 1 1 72 ASP OD1 O 3.558 -3.710 -9.639 1.00 . A A . 147 ASP OD1 1 1 13 19752 1 1 72 ASP OD2 O 3.366 -5.739 -10.363 1.00 . A A . 147 ASP OD2 1 1 13 19753 1 1 73 LYS C C 3.590 -1.520 -4.834 1.00 . A A . 148 LYS C 1 1 13 19754 1 1 73 LYS CA C 2.934 -2.794 -5.403 1.00 . A A . 148 LYS CA 1 1 13 19755 1 1 73 LYS CB C 2.309 -3.587 -4.252 1.00 . A A . 148 LYS CB 1 1 13 19756 1 1 73 LYS CD C 0.607 -5.331 -3.676 1.00 . A A . 148 LYS CD 1 1 13 19757 1 1 73 LYS CE C 1.546 -5.939 -2.626 1.00 . A A . 148 LYS CE 1 1 13 19758 1 1 73 LYS CG C 1.432 -4.714 -4.808 1.00 . A A . 148 LYS CG 1 1 13 19759 1 1 73 LYS H H 4.204 -4.506 -5.723 1.00 . A A . 148 LYS H 1 1 13 19760 1 1 73 LYS HA H 2.163 -2.515 -6.105 1.00 . A A . 148 LYS HA 1 1 13 19761 1 1 73 LYS HB2 H 3.101 -4.006 -3.655 1.00 . A A . 148 LYS HB2 1 1 13 19762 1 1 73 LYS HB3 H 1.704 -2.931 -3.638 1.00 . A A . 148 LYS HB3 1 1 13 19763 1 1 73 LYS HD2 H -0.006 -4.564 -3.223 1.00 . A A . 148 LYS HD2 1 1 13 19764 1 1 73 LYS HD3 H -0.030 -6.100 -4.076 1.00 . A A . 148 LYS HD3 1 1 13 19765 1 1 73 LYS HE2 H 2.379 -6.428 -3.116 1.00 . A A . 148 LYS HE2 1 1 13 19766 1 1 73 LYS HE3 H 1.917 -5.153 -1.984 1.00 . A A . 148 LYS HE3 1 1 13 19767 1 1 73 LYS HG2 H 0.767 -4.324 -5.565 1.00 . A A . 148 LYS HG2 1 1 13 19768 1 1 73 LYS HG3 H 2.069 -5.476 -5.237 1.00 . A A . 148 LYS HG3 1 1 13 19769 1 1 73 LYS HZ1 H 0.029 -7.344 -2.369 1.00 . A A . 148 LYS HZ1 1 1 13 19770 1 1 73 LYS HZ2 H 1.461 -7.695 -1.520 1.00 . A A . 148 LYS HZ2 1 1 13 19771 1 1 73 LYS HZ3 H 0.418 -6.476 -0.960 1.00 . A A . 148 LYS HZ3 1 1 13 19772 1 1 73 LYS N N 3.948 -3.645 -6.104 1.00 . A A . 148 LYS N 1 1 13 19773 1 1 73 LYS NZ N 0.807 -6.938 -1.808 1.00 . A A . 148 LYS NZ 1 1 13 19774 1 1 73 LYS O O 2.945 -0.495 -4.706 1.00 . A A . 148 LYS O 1 1 13 19775 1 1 74 TYR C C 5.470 0.802 -4.871 1.00 . A A . 149 TYR C 1 1 13 19776 1 1 74 TYR CA C 5.504 -0.364 -3.864 1.00 . A A . 149 TYR CA 1 1 13 19777 1 1 74 TYR CB C 6.966 -0.689 -3.524 1.00 . A A . 149 TYR CB 1 1 13 19778 1 1 74 TYR CD1 C 8.082 1.549 -3.321 1.00 . A A . 149 TYR CD1 1 1 13 19779 1 1 74 TYR CD2 C 7.550 0.338 -1.293 1.00 . A A . 149 TYR CD2 1 1 13 19780 1 1 74 TYR CE1 C 8.622 2.590 -2.568 1.00 . A A . 149 TYR CE1 1 1 13 19781 1 1 74 TYR CE2 C 8.090 1.381 -0.527 1.00 . A A . 149 TYR CE2 1 1 13 19782 1 1 74 TYR CG C 7.550 0.425 -2.690 1.00 . A A . 149 TYR CG 1 1 13 19783 1 1 74 TYR CZ C 8.632 2.512 -1.170 1.00 . A A . 149 TYR CZ 1 1 13 19784 1 1 74 TYR H H 5.356 -2.413 -4.540 1.00 . A A . 149 TYR H 1 1 13 19785 1 1 74 TYR HA H 4.983 -0.078 -2.961 1.00 . A A . 149 TYR HA 1 1 13 19786 1 1 74 TYR HB2 H 7.020 -1.617 -2.971 1.00 . A A . 149 TYR HB2 1 1 13 19787 1 1 74 TYR HB3 H 7.535 -0.781 -4.440 1.00 . A A . 149 TYR HB3 1 1 13 19788 1 1 74 TYR HD1 H 8.071 1.616 -4.393 1.00 . A A . 149 TYR HD1 1 1 13 19789 1 1 74 TYR HD2 H 7.143 -0.535 -0.808 1.00 . A A . 149 TYR HD2 1 1 13 19790 1 1 74 TYR HE1 H 9.035 3.455 -3.068 1.00 . A A . 149 TYR HE1 1 1 13 19791 1 1 74 TYR HE2 H 8.079 1.320 0.554 1.00 . A A . 149 TYR HE2 1 1 13 19792 1 1 74 TYR HH H 9.909 3.920 -0.915 1.00 . A A . 149 TYR HH 1 1 13 19793 1 1 74 TYR N N 4.851 -1.574 -4.459 1.00 . A A . 149 TYR N 1 1 13 19794 1 1 74 TYR O O 5.107 1.910 -4.533 1.00 . A A . 149 TYR O 1 1 13 19795 1 1 74 TYR OH O 9.168 3.549 -0.426 1.00 . A A . 149 TYR OH 1 1 13 19796 1 1 75 TYR C C 4.350 2.058 -7.409 1.00 . A A . 150 TYR C 1 1 13 19797 1 1 75 TYR CA C 5.802 1.671 -7.114 1.00 . A A . 150 TYR CA 1 1 13 19798 1 1 75 TYR CB C 6.468 1.218 -8.412 1.00 . A A . 150 TYR CB 1 1 13 19799 1 1 75 TYR CD1 C 8.718 2.345 -8.348 1.00 . A A . 150 TYR CD1 1 1 13 19800 1 1 75 TYR CD2 C 8.595 -0.049 -7.952 1.00 . A A . 150 TYR CD2 1 1 13 19801 1 1 75 TYR CE1 C 10.110 2.296 -8.187 1.00 . A A . 150 TYR CE1 1 1 13 19802 1 1 75 TYR CE2 C 9.985 -0.094 -7.793 1.00 . A A . 150 TYR CE2 1 1 13 19803 1 1 75 TYR CG C 7.962 1.168 -8.229 1.00 . A A . 150 TYR CG 1 1 13 19804 1 1 75 TYR CZ C 10.740 1.076 -7.910 1.00 . A A . 150 TYR CZ 1 1 13 19805 1 1 75 TYR H H 6.121 -0.334 -6.365 1.00 . A A . 150 TYR H 1 1 13 19806 1 1 75 TYR HA H 6.328 2.528 -6.727 1.00 . A A . 150 TYR HA 1 1 13 19807 1 1 75 TYR HB2 H 6.101 0.240 -8.675 1.00 . A A . 150 TYR HB2 1 1 13 19808 1 1 75 TYR HB3 H 6.232 1.915 -9.202 1.00 . A A . 150 TYR HB3 1 1 13 19809 1 1 75 TYR HD1 H 8.228 3.292 -8.562 1.00 . A A . 150 TYR HD1 1 1 13 19810 1 1 75 TYR HD2 H 8.014 -0.952 -7.859 1.00 . A A . 150 TYR HD2 1 1 13 19811 1 1 75 TYR HE1 H 10.698 3.198 -8.276 1.00 . A A . 150 TYR HE1 1 1 13 19812 1 1 75 TYR HE2 H 10.475 -1.032 -7.582 1.00 . A A . 150 TYR HE2 1 1 13 19813 1 1 75 TYR HH H 12.486 1.744 -8.290 1.00 . A A . 150 TYR HH 1 1 13 19814 1 1 75 TYR N N 5.834 0.565 -6.102 1.00 . A A . 150 TYR N 1 1 13 19815 1 1 75 TYR O O 4.036 3.207 -7.660 1.00 . A A . 150 TYR O 1 1 13 19816 1 1 75 TYR OH O 12.110 1.033 -7.761 1.00 . A A . 150 TYR OH 1 1 13 19817 1 1 76 GLN C C 1.447 2.385 -6.701 1.00 . A A . 151 GLN C 1 1 13 19818 1 1 76 GLN CA C 2.035 1.379 -7.707 1.00 . A A . 151 GLN CA 1 1 13 19819 1 1 76 GLN CB C 1.239 0.059 -7.675 1.00 . A A . 151 GLN CB 1 1 13 19820 1 1 76 GLN CD C -0.982 -0.973 -8.219 1.00 . A A . 151 GLN CD 1 1 13 19821 1 1 76 GLN CG C -0.229 0.345 -8.004 1.00 . A A . 151 GLN CG 1 1 13 19822 1 1 76 GLN H H 3.752 0.179 -7.210 1.00 . A A . 151 GLN H 1 1 13 19823 1 1 76 GLN HA H 1.968 1.801 -8.694 1.00 . A A . 151 GLN HA 1 1 13 19824 1 1 76 GLN HB2 H 1.645 -0.626 -8.409 1.00 . A A . 151 GLN HB2 1 1 13 19825 1 1 76 GLN HB3 H 1.310 -0.384 -6.693 1.00 . A A . 151 GLN HB3 1 1 13 19826 1 1 76 GLN HE21 H -2.002 -0.819 -6.534 1.00 . A A . 151 GLN HE21 1 1 13 19827 1 1 76 GLN HE22 H -2.340 -2.201 -7.464 1.00 . A A . 151 GLN HE22 1 1 13 19828 1 1 76 GLN HG2 H -0.680 0.892 -7.184 1.00 . A A . 151 GLN HG2 1 1 13 19829 1 1 76 GLN HG3 H -0.285 0.934 -8.909 1.00 . A A . 151 GLN HG3 1 1 13 19830 1 1 76 GLN N N 3.467 1.096 -7.402 1.00 . A A . 151 GLN N 1 1 13 19831 1 1 76 GLN NE2 N -1.844 -1.364 -7.331 1.00 . A A . 151 GLN NE2 1 1 13 19832 1 1 76 GLN O O 0.686 3.254 -7.069 1.00 . A A . 151 GLN O 1 1 13 19833 1 1 76 GLN OE1 O -0.784 -1.652 -9.207 1.00 . A A . 151 GLN OE1 1 1 13 19834 1 1 77 VAL C C 2.016 4.556 -4.461 1.00 . A A . 152 VAL C 1 1 13 19835 1 1 77 VAL CA C 1.216 3.245 -4.447 1.00 . A A . 152 VAL CA 1 1 13 19836 1 1 77 VAL CB C 1.283 2.627 -3.049 1.00 . A A . 152 VAL CB 1 1 13 19837 1 1 77 VAL CG1 C 0.373 1.397 -2.980 1.00 . A A . 152 VAL CG1 1 1 13 19838 1 1 77 VAL CG2 C 2.723 2.210 -2.751 1.00 . A A . 152 VAL CG2 1 1 13 19839 1 1 77 VAL H H 2.382 1.568 -5.153 1.00 . A A . 152 VAL H 1 1 13 19840 1 1 77 VAL HA H 0.184 3.460 -4.689 1.00 . A A . 152 VAL HA 1 1 13 19841 1 1 77 VAL HB H 0.960 3.354 -2.319 1.00 . A A . 152 VAL HB 1 1 13 19842 1 1 77 VAL HG11 H 0.578 0.741 -3.816 1.00 . A A . 152 VAL HG11 1 1 13 19843 1 1 77 VAL HG12 H 0.559 0.867 -2.055 1.00 . A A . 152 VAL HG12 1 1 13 19844 1 1 77 VAL HG13 H -0.661 1.718 -3.014 1.00 . A A . 152 VAL HG13 1 1 13 19845 1 1 77 VAL HG21 H 3.049 1.495 -3.489 1.00 . A A . 152 VAL HG21 1 1 13 19846 1 1 77 VAL HG22 H 3.359 3.082 -2.785 1.00 . A A . 152 VAL HG22 1 1 13 19847 1 1 77 VAL HG23 H 2.773 1.760 -1.771 1.00 . A A . 152 VAL HG23 1 1 13 19848 1 1 77 VAL N N 1.778 2.282 -5.444 1.00 . A A . 152 VAL N 1 1 13 19849 1 1 77 VAL O O 1.622 5.530 -3.849 1.00 . A A . 152 VAL O 1 1 13 19850 1 1 78 GLN C C 3.127 7.015 -5.748 1.00 . A A . 153 GLN C 1 1 13 19851 1 1 78 GLN CA C 3.944 5.850 -5.156 1.00 . A A . 153 GLN CA 1 1 13 19852 1 1 78 GLN CB C 5.201 5.616 -5.999 1.00 . A A . 153 GLN CB 1 1 13 19853 1 1 78 GLN CD C 6.718 6.911 -4.495 1.00 . A A . 153 GLN CD 1 1 13 19854 1 1 78 GLN CG C 6.127 6.838 -5.910 1.00 . A A . 153 GLN CG 1 1 13 19855 1 1 78 GLN H H 3.458 3.802 -5.620 1.00 . A A . 153 GLN H 1 1 13 19856 1 1 78 GLN HA H 4.236 6.095 -4.148 1.00 . A A . 153 GLN HA 1 1 13 19857 1 1 78 GLN HB2 H 5.718 4.744 -5.627 1.00 . A A . 153 GLN HB2 1 1 13 19858 1 1 78 GLN HB3 H 4.919 5.449 -7.025 1.00 . A A . 153 GLN HB3 1 1 13 19859 1 1 78 GLN HE21 H 5.636 8.491 -3.956 1.00 . A A . 153 GLN HE21 1 1 13 19860 1 1 78 GLN HE22 H 6.666 7.869 -2.759 1.00 . A A . 153 GLN HE22 1 1 13 19861 1 1 78 GLN HG2 H 6.923 6.739 -6.637 1.00 . A A . 153 GLN HG2 1 1 13 19862 1 1 78 GLN HG3 H 5.570 7.741 -6.114 1.00 . A A . 153 GLN HG3 1 1 13 19863 1 1 78 GLN N N 3.138 4.596 -5.139 1.00 . A A . 153 GLN N 1 1 13 19864 1 1 78 GLN NE2 N 6.311 7.839 -3.671 1.00 . A A . 153 GLN NE2 1 1 13 19865 1 1 78 GLN O O 3.198 8.132 -5.281 1.00 . A A . 153 GLN O 1 1 13 19866 1 1 78 GLN OE1 O 7.544 6.099 -4.124 1.00 . A A . 153 GLN OE1 1 1 13 19867 1 1 79 LYS C C 0.308 8.124 -6.552 1.00 . A A . 154 LYS C 1 1 13 19868 1 1 79 LYS CA C 1.569 7.884 -7.383 1.00 . A A . 154 LYS CA 1 1 13 19869 1 1 79 LYS CB C 1.173 7.505 -8.810 1.00 . A A . 154 LYS CB 1 1 13 19870 1 1 79 LYS CD C 3.196 8.498 -9.963 1.00 . A A . 154 LYS CD 1 1 13 19871 1 1 79 LYS CE C 4.260 8.207 -11.025 1.00 . A A . 154 LYS CE 1 1 13 19872 1 1 79 LYS CG C 2.429 7.206 -9.650 1.00 . A A . 154 LYS CG 1 1 13 19873 1 1 79 LYS H H 2.331 5.875 -7.149 1.00 . A A . 154 LYS H 1 1 13 19874 1 1 79 LYS HA H 2.157 8.787 -7.395 1.00 . A A . 154 LYS HA 1 1 13 19875 1 1 79 LYS HB2 H 0.547 6.632 -8.783 1.00 . A A . 154 LYS HB2 1 1 13 19876 1 1 79 LYS HB3 H 0.624 8.320 -9.257 1.00 . A A . 154 LYS HB3 1 1 13 19877 1 1 79 LYS HD2 H 2.516 9.254 -10.324 1.00 . A A . 154 LYS HD2 1 1 13 19878 1 1 79 LYS HD3 H 3.687 8.854 -9.072 1.00 . A A . 154 LYS HD3 1 1 13 19879 1 1 79 LYS HE2 H 4.899 9.075 -11.141 1.00 . A A . 154 LYS HE2 1 1 13 19880 1 1 79 LYS HE3 H 4.858 7.368 -10.701 1.00 . A A . 154 LYS HE3 1 1 13 19881 1 1 79 LYS HG2 H 3.078 6.534 -9.100 1.00 . A A . 154 LYS HG2 1 1 13 19882 1 1 79 LYS HG3 H 2.132 6.734 -10.573 1.00 . A A . 154 LYS HG3 1 1 13 19883 1 1 79 LYS HZ1 H 2.573 7.844 -12.212 1.00 . A A . 154 LYS HZ1 1 1 13 19884 1 1 79 LYS HZ2 H 3.844 8.593 -13.046 1.00 . A A . 154 LYS HZ2 1 1 13 19885 1 1 79 LYS HZ3 H 3.939 6.942 -12.657 1.00 . A A . 154 LYS HZ3 1 1 13 19886 1 1 79 LYS N N 2.367 6.775 -6.770 1.00 . A A . 154 LYS N 1 1 13 19887 1 1 79 LYS NZ N 3.604 7.874 -12.334 1.00 . A A . 154 LYS NZ 1 1 13 19888 1 1 79 LYS O O -0.460 9.028 -6.818 1.00 . A A . 154 LYS O 1 1 13 19889 1 1 80 PHE C C -0.704 8.109 -3.359 1.00 . A A . 155 PHE C 1 1 13 19890 1 1 80 PHE CA C -1.121 7.472 -4.686 1.00 . A A . 155 PHE CA 1 1 13 19891 1 1 80 PHE CB C -1.723 6.095 -4.410 1.00 . A A . 155 PHE CB 1 1 13 19892 1 1 80 PHE CD1 C -1.478 5.160 -6.723 1.00 . A A . 155 PHE CD1 1 1 13 19893 1 1 80 PHE CD2 C -3.707 5.445 -5.821 1.00 . A A . 155 PHE CD2 1 1 13 19894 1 1 80 PHE CE1 C -2.020 4.658 -7.911 1.00 . A A . 155 PHE CE1 1 1 13 19895 1 1 80 PHE CE2 C -4.245 4.941 -7.007 1.00 . A A . 155 PHE CE2 1 1 13 19896 1 1 80 PHE CG C -2.320 5.553 -5.680 1.00 . A A . 155 PHE CG 1 1 13 19897 1 1 80 PHE CZ C -3.402 4.547 -8.055 1.00 . A A . 155 PHE CZ 1 1 13 19898 1 1 80 PHE H H 0.727 6.589 -5.366 1.00 . A A . 155 PHE H 1 1 13 19899 1 1 80 PHE HA H -1.855 8.097 -5.182 1.00 . A A . 155 PHE HA 1 1 13 19900 1 1 80 PHE HB2 H -0.947 5.428 -4.065 1.00 . A A . 155 PHE HB2 1 1 13 19901 1 1 80 PHE HB3 H -2.490 6.179 -3.654 1.00 . A A . 155 PHE HB3 1 1 13 19902 1 1 80 PHE HD1 H -0.409 5.244 -6.611 1.00 . A A . 155 PHE HD1 1 1 13 19903 1 1 80 PHE HD2 H -4.364 5.752 -5.016 1.00 . A A . 155 PHE HD2 1 1 13 19904 1 1 80 PHE HE1 H -1.371 4.355 -8.717 1.00 . A A . 155 PHE HE1 1 1 13 19905 1 1 80 PHE HE2 H -5.310 4.852 -7.114 1.00 . A A . 155 PHE HE2 1 1 13 19906 1 1 80 PHE HZ H -3.819 4.163 -8.976 1.00 . A A . 155 PHE HZ 1 1 13 19907 1 1 80 PHE N N 0.090 7.314 -5.550 1.00 . A A . 155 PHE N 1 1 13 19908 1 1 80 PHE O O 0.380 7.878 -2.862 1.00 . A A . 155 PHE O 1 1 13 19909 1 1 81 ALA C C -0.915 8.506 -0.437 1.00 . A A . 156 ALA C 1 1 13 19910 1 1 81 ALA CA C -1.177 9.577 -1.505 1.00 . A A . 156 ALA CA 1 1 13 19911 1 1 81 ALA CB C -2.307 10.519 -1.056 1.00 . A A . 156 ALA CB 1 1 13 19912 1 1 81 ALA H H -2.413 9.105 -3.210 1.00 . A A . 156 ALA H 1 1 13 19913 1 1 81 ALA HA H -0.274 10.150 -1.659 1.00 . A A . 156 ALA HA 1 1 13 19914 1 1 81 ALA HB1 H -2.820 10.897 -1.921 1.00 . A A . 156 ALA HB1 1 1 13 19915 1 1 81 ALA HB2 H -3.007 9.983 -0.437 1.00 . A A . 156 ALA HB2 1 1 13 19916 1 1 81 ALA HB3 H -1.892 11.350 -0.496 1.00 . A A . 156 ALA HB3 1 1 13 19917 1 1 81 ALA N N -1.546 8.920 -2.789 1.00 . A A . 156 ALA N 1 1 13 19918 1 1 81 ALA O O -1.604 7.511 -0.354 1.00 . A A . 156 ALA O 1 1 13 19919 1 1 82 LYS C C -0.831 7.369 2.290 1.00 . A A . 157 LYS C 1 1 13 19920 1 1 82 LYS CA C 0.411 7.718 1.434 1.00 . A A . 157 LYS CA 1 1 13 19921 1 1 82 LYS CB C 1.550 8.280 2.300 1.00 . A A . 157 LYS CB 1 1 13 19922 1 1 82 LYS CD C 3.969 8.985 2.225 1.00 . A A . 157 LYS CD 1 1 13 19923 1 1 82 LYS CE C 4.505 8.217 3.435 1.00 . A A . 157 LYS CE 1 1 13 19924 1 1 82 LYS CG C 2.872 8.174 1.524 1.00 . A A . 157 LYS CG 1 1 13 19925 1 1 82 LYS H H 0.622 9.519 0.289 1.00 . A A . 157 LYS H 1 1 13 19926 1 1 82 LYS HA H 0.753 6.812 0.960 1.00 . A A . 157 LYS HA 1 1 13 19927 1 1 82 LYS HB2 H 1.347 9.311 2.522 1.00 . A A . 157 LYS HB2 1 1 13 19928 1 1 82 LYS HB3 H 1.627 7.722 3.219 1.00 . A A . 157 LYS HB3 1 1 13 19929 1 1 82 LYS HD2 H 4.775 9.167 1.532 1.00 . A A . 157 LYS HD2 1 1 13 19930 1 1 82 LYS HD3 H 3.569 9.929 2.555 1.00 . A A . 157 LYS HD3 1 1 13 19931 1 1 82 LYS HE2 H 4.634 7.174 3.189 1.00 . A A . 157 LYS HE2 1 1 13 19932 1 1 82 LYS HE3 H 5.456 8.635 3.718 1.00 . A A . 157 LYS HE3 1 1 13 19933 1 1 82 LYS HG2 H 3.169 7.139 1.464 1.00 . A A . 157 LYS HG2 1 1 13 19934 1 1 82 LYS HG3 H 2.731 8.560 0.523 1.00 . A A . 157 LYS HG3 1 1 13 19935 1 1 82 LYS HZ1 H 2.860 9.086 4.370 1.00 . A A . 157 LYS HZ1 1 1 13 19936 1 1 82 LYS HZ2 H 3.046 7.431 4.696 1.00 . A A . 157 LYS HZ2 1 1 13 19937 1 1 82 LYS HZ3 H 4.071 8.569 5.439 1.00 . A A . 157 LYS HZ3 1 1 13 19938 1 1 82 LYS N N 0.082 8.708 0.374 1.00 . A A . 157 LYS N 1 1 13 19939 1 1 82 LYS NZ N 3.548 8.336 4.570 1.00 . A A . 157 LYS NZ 1 1 13 19940 1 1 82 LYS O O -1.116 6.204 2.480 1.00 . A A . 157 LYS O 1 1 13 19941 1 1 83 PRO C C -3.882 7.260 2.888 1.00 . A A . 158 PRO C 1 1 13 19942 1 1 83 PRO CA C -2.792 8.036 3.647 1.00 . A A . 158 PRO CA 1 1 13 19943 1 1 83 PRO CB C -3.299 9.427 4.080 1.00 . A A . 158 PRO CB 1 1 13 19944 1 1 83 PRO CD C -1.379 9.796 2.685 1.00 . A A . 158 PRO CD 1 1 13 19945 1 1 83 PRO CG C -2.736 10.372 3.074 1.00 . A A . 158 PRO CG 1 1 13 19946 1 1 83 PRO HA H -2.502 7.475 4.522 1.00 . A A . 158 PRO HA 1 1 13 19947 1 1 83 PRO HB2 H -4.382 9.462 4.065 1.00 . A A . 158 PRO HB2 1 1 13 19948 1 1 83 PRO HB3 H -2.929 9.676 5.069 1.00 . A A . 158 PRO HB3 1 1 13 19949 1 1 83 PRO HD2 H -1.134 10.084 1.682 1.00 . A A . 158 PRO HD2 1 1 13 19950 1 1 83 PRO HD3 H -0.625 10.126 3.376 1.00 . A A . 158 PRO HD3 1 1 13 19951 1 1 83 PRO HG2 H -3.384 10.422 2.207 1.00 . A A . 158 PRO HG2 1 1 13 19952 1 1 83 PRO HG3 H -2.610 11.354 3.502 1.00 . A A . 158 PRO HG3 1 1 13 19953 1 1 83 PRO N N -1.578 8.334 2.809 1.00 . A A . 158 PRO N 1 1 13 19954 1 1 83 PRO O O -4.701 6.603 3.495 1.00 . A A . 158 PRO O 1 1 13 19955 1 1 84 ASP C C -4.419 5.159 0.479 1.00 . A A . 159 ASP C 1 1 13 19956 1 1 84 ASP CA C -4.941 6.562 0.808 1.00 . A A . 159 ASP CA 1 1 13 19957 1 1 84 ASP CB C -5.279 7.301 -0.489 1.00 . A A . 159 ASP CB 1 1 13 19958 1 1 84 ASP CG C -4.055 7.378 -1.402 1.00 . A A . 159 ASP CG 1 1 13 19959 1 1 84 ASP H H -3.228 7.845 1.103 1.00 . A A . 159 ASP H 1 1 13 19960 1 1 84 ASP HA H -5.840 6.473 1.409 1.00 . A A . 159 ASP HA 1 1 13 19961 1 1 84 ASP HB2 H -6.076 6.786 -0.999 1.00 . A A . 159 ASP HB2 1 1 13 19962 1 1 84 ASP HB3 H -5.598 8.296 -0.249 1.00 . A A . 159 ASP HB3 1 1 13 19963 1 1 84 ASP N N -3.901 7.319 1.580 1.00 . A A . 159 ASP N 1 1 13 19964 1 1 84 ASP O O -5.085 4.374 -0.168 1.00 . A A . 159 ASP O 1 1 13 19965 1 1 84 ASP OD1 O -3.339 6.393 -1.496 1.00 . A A . 159 ASP OD1 1 1 13 19966 1 1 84 ASP OD2 O -3.863 8.429 -2.001 1.00 . A A . 159 ASP OD2 1 1 13 19967 1 1 85 TRP C C -3.536 2.405 1.154 1.00 . A A . 160 TRP C 1 1 13 19968 1 1 85 TRP CA C -2.626 3.517 0.601 1.00 . A A . 160 TRP CA 1 1 13 19969 1 1 85 TRP CB C -1.241 3.393 1.264 1.00 . A A . 160 TRP CB 1 1 13 19970 1 1 85 TRP CD1 C -0.391 4.982 -0.555 1.00 . A A . 160 TRP CD1 1 1 13 19971 1 1 85 TRP CD2 C 1.260 3.998 0.628 1.00 . A A . 160 TRP CD2 1 1 13 19972 1 1 85 TRP CE2 C 1.889 4.830 -0.327 1.00 . A A . 160 TRP CE2 1 1 13 19973 1 1 85 TRP CE3 C 2.074 3.261 1.506 1.00 . A A . 160 TRP CE3 1 1 13 19974 1 1 85 TRP CG C -0.185 4.104 0.468 1.00 . A A . 160 TRP CG 1 1 13 19975 1 1 85 TRP CH2 C 4.074 4.185 0.481 1.00 . A A . 160 TRP CH2 1 1 13 19976 1 1 85 TRP CZ2 C 3.282 4.926 -0.404 1.00 . A A . 160 TRP CZ2 1 1 13 19977 1 1 85 TRP CZ3 C 3.472 3.353 1.433 1.00 . A A . 160 TRP CZ3 1 1 13 19978 1 1 85 TRP H H -2.703 5.519 1.394 1.00 . A A . 160 TRP H 1 1 13 19979 1 1 85 TRP HA H -2.526 3.393 -0.466 1.00 . A A . 160 TRP HA 1 1 13 19980 1 1 85 TRP HB2 H -1.279 3.818 2.257 1.00 . A A . 160 TRP HB2 1 1 13 19981 1 1 85 TRP HB3 H -0.970 2.341 1.334 1.00 . A A . 160 TRP HB3 1 1 13 19982 1 1 85 TRP HD1 H -1.352 5.292 -0.945 1.00 . A A . 160 TRP HD1 1 1 13 19983 1 1 85 TRP HE1 H 0.991 6.031 -1.773 1.00 . A A . 160 TRP HE1 1 1 13 19984 1 1 85 TRP HE3 H 1.618 2.618 2.239 1.00 . A A . 160 TRP HE3 1 1 13 19985 1 1 85 TRP HH2 H 5.149 4.254 0.431 1.00 . A A . 160 TRP HH2 1 1 13 19986 1 1 85 TRP HZ2 H 3.743 5.566 -1.141 1.00 . A A . 160 TRP HZ2 1 1 13 19987 1 1 85 TRP HZ3 H 4.085 2.780 2.115 1.00 . A A . 160 TRP HZ3 1 1 13 19988 1 1 85 TRP N N -3.221 4.856 0.897 1.00 . A A . 160 TRP N 1 1 13 19989 1 1 85 TRP NE1 N 0.848 5.403 -1.031 1.00 . A A . 160 TRP NE1 1 1 13 19990 1 1 85 TRP O O -3.690 1.375 0.538 1.00 . A A . 160 TRP O 1 1 13 19991 1 1 86 ALA C C -6.004 1.062 1.850 1.00 . A A . 161 ALA C 1 1 13 19992 1 1 86 ALA CA C -4.971 1.498 2.892 1.00 . A A . 161 ALA CA 1 1 13 19993 1 1 86 ALA CB C -5.681 2.014 4.143 1.00 . A A . 161 ALA CB 1 1 13 19994 1 1 86 ALA H H -3.969 3.407 2.819 1.00 . A A . 161 ALA H 1 1 13 19995 1 1 86 ALA HA H -4.346 0.658 3.158 1.00 . A A . 161 ALA HA 1 1 13 19996 1 1 86 ALA HB1 H -6.214 2.922 3.908 1.00 . A A . 161 ALA HB1 1 1 13 19997 1 1 86 ALA HB2 H -6.375 1.270 4.491 1.00 . A A . 161 ALA HB2 1 1 13 19998 1 1 86 ALA HB3 H -4.951 2.211 4.912 1.00 . A A . 161 ALA HB3 1 1 13 19999 1 1 86 ALA N N -4.113 2.581 2.318 1.00 . A A . 161 ALA N 1 1 13 20000 1 1 86 ALA O O -6.190 -0.113 1.595 1.00 . A A . 161 ALA O 1 1 13 20001 1 1 87 ALA C C -6.915 1.174 -1.096 1.00 . A A . 162 ALA C 1 1 13 20002 1 1 87 ALA CA C -7.651 1.624 0.175 1.00 . A A . 162 ALA CA 1 1 13 20003 1 1 87 ALA CB C -8.528 2.832 -0.165 1.00 . A A . 162 ALA CB 1 1 13 20004 1 1 87 ALA H H -6.486 2.937 1.431 1.00 . A A . 162 ALA H 1 1 13 20005 1 1 87 ALA HA H -8.269 0.817 0.533 1.00 . A A . 162 ALA HA 1 1 13 20006 1 1 87 ALA HB1 H -8.994 3.211 0.734 1.00 . A A . 162 ALA HB1 1 1 13 20007 1 1 87 ALA HB2 H -7.919 3.607 -0.610 1.00 . A A . 162 ALA HB2 1 1 13 20008 1 1 87 ALA HB3 H -9.291 2.529 -0.864 1.00 . A A . 162 ALA HB3 1 1 13 20009 1 1 87 ALA N N -6.658 1.994 1.224 1.00 . A A . 162 ALA N 1 1 13 20010 1 1 87 ALA O O -7.390 0.336 -1.843 1.00 . A A . 162 ALA O 1 1 13 20011 1 1 88 ALA C C -4.693 -0.147 -2.545 1.00 . A A . 163 ALA C 1 1 13 20012 1 1 88 ALA CA C -5.016 1.348 -2.580 1.00 . A A . 163 ALA CA 1 1 13 20013 1 1 88 ALA CB C -3.718 2.154 -2.666 1.00 . A A . 163 ALA CB 1 1 13 20014 1 1 88 ALA H H -5.400 2.411 -0.752 1.00 . A A . 163 ALA H 1 1 13 20015 1 1 88 ALA HA H -5.628 1.557 -3.444 1.00 . A A . 163 ALA HA 1 1 13 20016 1 1 88 ALA HB1 H -3.906 3.168 -2.363 1.00 . A A . 163 ALA HB1 1 1 13 20017 1 1 88 ALA HB2 H -2.982 1.720 -2.013 1.00 . A A . 163 ALA HB2 1 1 13 20018 1 1 88 ALA HB3 H -3.347 2.147 -3.682 1.00 . A A . 163 ALA HB3 1 1 13 20019 1 1 88 ALA N N -5.766 1.732 -1.358 1.00 . A A . 163 ALA N 1 1 13 20020 1 1 88 ALA O O -4.742 -0.821 -3.553 1.00 . A A . 163 ALA O 1 1 13 20021 1 1 89 LEU C C -5.263 -2.932 -1.694 1.00 . A A . 164 LEU C 1 1 13 20022 1 1 89 LEU CA C -4.021 -2.115 -1.329 1.00 . A A . 164 LEU CA 1 1 13 20023 1 1 89 LEU CB C -3.584 -2.467 0.093 1.00 . A A . 164 LEU CB 1 1 13 20024 1 1 89 LEU CD1 C -1.975 -1.940 1.938 1.00 . A A . 164 LEU CD1 1 1 13 20025 1 1 89 LEU CD2 C -1.098 -2.408 -0.364 1.00 . A A . 164 LEU CD2 1 1 13 20026 1 1 89 LEU CG C -2.253 -1.779 0.436 1.00 . A A . 164 LEU CG 1 1 13 20027 1 1 89 LEU H H -4.309 -0.116 -0.595 1.00 . A A . 164 LEU H 1 1 13 20028 1 1 89 LEU HA H -3.229 -2.335 -2.020 1.00 . A A . 164 LEU HA 1 1 13 20029 1 1 89 LEU HB2 H -4.342 -2.131 0.782 1.00 . A A . 164 LEU HB2 1 1 13 20030 1 1 89 LEU HB3 H -3.467 -3.538 0.177 1.00 . A A . 164 LEU HB3 1 1 13 20031 1 1 89 LEU HD11 H -2.798 -1.528 2.511 1.00 . A A . 164 LEU HD11 1 1 13 20032 1 1 89 LEU HD12 H -1.863 -2.987 2.174 1.00 . A A . 164 LEU HD12 1 1 13 20033 1 1 89 LEU HD13 H -1.065 -1.418 2.190 1.00 . A A . 164 LEU HD13 1 1 13 20034 1 1 89 LEU HD21 H -1.245 -3.473 -0.438 1.00 . A A . 164 LEU HD21 1 1 13 20035 1 1 89 LEU HD22 H -1.063 -1.975 -1.356 1.00 . A A . 164 LEU HD22 1 1 13 20036 1 1 89 LEU HD23 H -0.163 -2.215 0.142 1.00 . A A . 164 LEU HD23 1 1 13 20037 1 1 89 LEU HG H -2.325 -0.732 0.195 1.00 . A A . 164 LEU HG 1 1 13 20038 1 1 89 LEU N N -4.352 -0.670 -1.401 1.00 . A A . 164 LEU N 1 1 13 20039 1 1 89 LEU O O -5.178 -3.920 -2.388 1.00 . A A . 164 LEU O 1 1 13 20040 1 1 90 VAL C C -7.957 -3.096 -3.067 1.00 . A A . 165 VAL C 1 1 13 20041 1 1 90 VAL CA C -7.650 -3.292 -1.586 1.00 . A A . 165 VAL CA 1 1 13 20042 1 1 90 VAL CB C -8.831 -2.791 -0.742 1.00 . A A . 165 VAL CB 1 1 13 20043 1 1 90 VAL CG1 C -10.142 -3.395 -1.267 1.00 . A A . 165 VAL CG1 1 1 13 20044 1 1 90 VAL CG2 C -8.614 -3.218 0.715 1.00 . A A . 165 VAL CG2 1 1 13 20045 1 1 90 VAL H H -6.483 -1.730 -0.684 1.00 . A A . 165 VAL H 1 1 13 20046 1 1 90 VAL HA H -7.482 -4.340 -1.388 1.00 . A A . 165 VAL HA 1 1 13 20047 1 1 90 VAL HB H -8.893 -1.708 -0.798 1.00 . A A . 165 VAL HB 1 1 13 20048 1 1 90 VAL HG11 H -10.022 -4.459 -1.429 1.00 . A A . 165 VAL HG11 1 1 13 20049 1 1 90 VAL HG12 H -10.928 -3.222 -0.547 1.00 . A A . 165 VAL HG12 1 1 13 20050 1 1 90 VAL HG13 H -10.402 -2.921 -2.201 1.00 . A A . 165 VAL HG13 1 1 13 20051 1 1 90 VAL HG21 H -8.431 -4.281 0.761 1.00 . A A . 165 VAL HG21 1 1 13 20052 1 1 90 VAL HG22 H -7.763 -2.691 1.115 1.00 . A A . 165 VAL HG22 1 1 13 20053 1 1 90 VAL HG23 H -9.490 -2.979 1.295 1.00 . A A . 165 VAL HG23 1 1 13 20054 1 1 90 VAL N N -6.421 -2.531 -1.238 1.00 . A A . 165 VAL N 1 1 13 20055 1 1 90 VAL O O -8.333 -4.020 -3.764 1.00 . A A . 165 VAL O 1 1 13 20056 1 1 91 ASP C C -6.843 -1.824 -5.835 1.00 . A A . 166 ASP C 1 1 13 20057 1 1 91 ASP CA C -8.106 -1.620 -4.997 1.00 . A A . 166 ASP CA 1 1 13 20058 1 1 91 ASP CB C -8.577 -0.173 -5.167 1.00 . A A . 166 ASP CB 1 1 13 20059 1 1 91 ASP CG C -9.048 0.043 -6.608 1.00 . A A . 166 ASP CG 1 1 13 20060 1 1 91 ASP H H -7.519 -1.161 -2.963 1.00 . A A . 166 ASP H 1 1 13 20061 1 1 91 ASP HA H -8.877 -2.289 -5.347 1.00 . A A . 166 ASP HA 1 1 13 20062 1 1 91 ASP HB2 H -9.392 0.030 -4.487 1.00 . A A . 166 ASP HB2 1 1 13 20063 1 1 91 ASP HB3 H -7.756 0.492 -4.954 1.00 . A A . 166 ASP HB3 1 1 13 20064 1 1 91 ASP N N -7.812 -1.892 -3.553 1.00 . A A . 166 ASP N 1 1 13 20065 1 1 91 ASP O O -5.849 -1.156 -5.650 1.00 . A A . 166 ASP O 1 1 13 20066 1 1 91 ASP OD1 O -8.829 -0.842 -7.416 1.00 . A A . 166 ASP OD1 1 1 13 20067 1 1 91 ASP OD2 O -9.611 1.094 -6.884 1.00 . A A . 166 ASP OD2 1 1 13 20068 1 1 92 GLY C C -5.837 -2.204 -8.944 1.00 . A A . 167 GLY C 1 1 13 20069 1 1 92 GLY CA C -5.682 -2.981 -7.627 1.00 . A A . 167 GLY CA 1 1 13 20070 1 1 92 GLY H H -7.688 -3.270 -6.894 1.00 . A A . 167 GLY H 1 1 13 20071 1 1 92 GLY HA2 H -4.790 -2.645 -7.117 1.00 . A A . 167 GLY HA2 1 1 13 20072 1 1 92 GLY HA3 H -5.599 -4.036 -7.836 1.00 . A A . 167 GLY HA3 1 1 13 20073 1 1 92 GLY N N -6.876 -2.740 -6.762 1.00 . A A . 167 GLY N 1 1 13 20074 1 1 92 GLY O O -5.532 -2.706 -10.011 1.00 . A A . 167 GLY O 1 1 13 20075 1 1 93 ARG C C -5.157 0.473 -10.528 1.00 . A A . 168 ARG C 1 1 13 20076 1 1 93 ARG CA C -6.489 -0.173 -10.127 1.00 . A A . 168 ARG CA 1 1 13 20077 1 1 93 ARG CB C -7.542 0.914 -9.889 1.00 . A A . 168 ARG CB 1 1 13 20078 1 1 93 ARG CD C -8.824 2.796 -10.939 1.00 . A A . 168 ARG CD 1 1 13 20079 1 1 93 ARG CG C -7.763 1.717 -11.173 1.00 . A A . 168 ARG CG 1 1 13 20080 1 1 93 ARG CZ C -10.248 4.177 -12.326 1.00 . A A . 168 ARG CZ 1 1 13 20081 1 1 93 ARG H H -6.549 -0.585 -8.001 1.00 . A A . 168 ARG H 1 1 13 20082 1 1 93 ARG HA H -6.828 -0.817 -10.918 1.00 . A A . 168 ARG HA 1 1 13 20083 1 1 93 ARG HB2 H -8.471 0.448 -9.596 1.00 . A A . 168 ARG HB2 1 1 13 20084 1 1 93 ARG HB3 H -7.204 1.575 -9.106 1.00 . A A . 168 ARG HB3 1 1 13 20085 1 1 93 ARG HD2 H -9.707 2.341 -10.527 1.00 . A A . 168 ARG HD2 1 1 13 20086 1 1 93 ARG HD3 H -8.445 3.535 -10.247 1.00 . A A . 168 ARG HD3 1 1 13 20087 1 1 93 ARG HE H -8.590 3.340 -13.013 1.00 . A A . 168 ARG HE 1 1 13 20088 1 1 93 ARG HG2 H -6.840 2.187 -11.468 1.00 . A A . 168 ARG HG2 1 1 13 20089 1 1 93 ARG HG3 H -8.095 1.053 -11.956 1.00 . A A . 168 ARG HG3 1 1 13 20090 1 1 93 ARG HH11 H -10.817 3.853 -10.429 1.00 . A A . 168 ARG HH11 1 1 13 20091 1 1 93 ARG HH12 H -11.865 4.872 -11.363 1.00 . A A . 168 ARG HH12 1 1 13 20092 1 1 93 ARG HH21 H -9.929 4.648 -14.247 1.00 . A A . 168 ARG HH21 1 1 13 20093 1 1 93 ARG HH22 H -11.375 5.298 -13.547 1.00 . A A . 168 ARG HH22 1 1 13 20094 1 1 93 ARG N N -6.311 -0.976 -8.876 1.00 . A A . 168 ARG N 1 1 13 20095 1 1 93 ARG NE N -9.170 3.454 -12.231 1.00 . A A . 168 ARG NE 1 1 13 20096 1 1 93 ARG NH1 N -11.039 4.310 -11.293 1.00 . A A . 168 ARG NH1 1 1 13 20097 1 1 93 ARG NH2 N -10.538 4.758 -13.459 1.00 . A A . 168 ARG NH2 1 1 13 20098 1 1 93 ARG O O -4.539 1.177 -9.754 1.00 . A A . 168 ARG O 1 1 13 20099 1 1 94 GLY C C -3.689 2.265 -12.729 1.00 . A A . 169 GLY C 1 1 13 20100 1 1 94 GLY CA C -3.431 0.856 -12.194 1.00 . A A . 169 GLY CA 1 1 13 20101 1 1 94 GLY H H -5.225 -0.326 -12.356 1.00 . A A . 169 GLY H 1 1 13 20102 1 1 94 GLY HA2 H -2.735 0.906 -11.368 1.00 . A A . 169 GLY HA2 1 1 13 20103 1 1 94 GLY HA3 H -3.013 0.256 -12.978 1.00 . A A . 169 GLY HA3 1 1 13 20104 1 1 94 GLY N N -4.713 0.245 -11.740 1.00 . A A . 169 GLY N 1 1 13 20105 1 1 94 GLY O O -4.709 2.530 -13.331 1.00 . A A . 169 GLY O 1 1 13 20106 1 1 95 ALA C C -2.791 4.595 -14.552 1.00 . A A . 170 ALA C 1 1 13 20107 1 1 95 ALA CA C -2.972 4.564 -13.035 1.00 . A A . 170 ALA CA 1 1 13 20108 1 1 95 ALA CB C -1.960 5.508 -12.382 1.00 . A A . 170 ALA CB 1 1 13 20109 1 1 95 ALA H H -1.947 2.936 -12.053 1.00 . A A . 170 ALA H 1 1 13 20110 1 1 95 ALA HA H -3.969 4.888 -12.793 1.00 . A A . 170 ALA HA 1 1 13 20111 1 1 95 ALA HB1 H -1.935 5.332 -11.317 1.00 . A A . 170 ALA HB1 1 1 13 20112 1 1 95 ALA HB2 H -0.985 5.328 -12.798 1.00 . A A . 170 ALA HB2 1 1 13 20113 1 1 95 ALA HB3 H -2.245 6.534 -12.570 1.00 . A A . 170 ALA HB3 1 1 13 20114 1 1 95 ALA N N -2.769 3.172 -12.529 1.00 . A A . 170 ALA N 1 1 13 20115 1 1 95 ALA O O -3.537 5.253 -15.251 1.00 . A A . 170 ALA O 1 1 13 20116 1 1 96 SER C C -0.877 2.603 -16.959 1.00 . A A . 171 SER C 1 1 13 20117 1 1 96 SER CA C -1.596 3.890 -16.547 1.00 . A A . 171 SER CA 1 1 13 20118 1 1 96 SER CB C -0.747 5.095 -16.938 1.00 . A A . 171 SER CB 1 1 13 20119 1 1 96 SER H H -1.215 3.376 -14.490 1.00 . A A . 171 SER H 1 1 13 20120 1 1 96 SER HA H -2.550 3.944 -17.054 1.00 . A A . 171 SER HA 1 1 13 20121 1 1 96 SER HB2 H -0.735 5.196 -18.009 1.00 . A A . 171 SER HB2 1 1 13 20122 1 1 96 SER HB3 H -1.174 5.987 -16.500 1.00 . A A . 171 SER HB3 1 1 13 20123 1 1 96 SER HG H 0.634 5.258 -15.576 1.00 . A A . 171 SER HG 1 1 13 20124 1 1 96 SER N N -1.811 3.894 -15.070 1.00 . A A . 171 SER N 1 1 13 20125 1 1 96 SER O O -0.280 1.920 -16.148 1.00 . A A . 171 SER O 1 1 13 20126 1 1 96 SER OG O 0.583 4.908 -16.469 1.00 . A A . 171 SER OG 1 1 13 20127 1 1 97 ARG C C 1.127 1.394 -19.298 1.00 . A A . 172 ARG C 1 1 13 20128 1 1 97 ARG CA C -0.242 1.039 -18.717 1.00 . A A . 172 ARG CA 1 1 13 20129 1 1 97 ARG CB C -1.095 0.385 -19.803 1.00 . A A . 172 ARG CB 1 1 13 20130 1 1 97 ARG CD C -3.214 -0.867 -20.268 1.00 . A A . 172 ARG CD 1 1 13 20131 1 1 97 ARG CG C -2.361 -0.225 -19.176 1.00 . A A . 172 ARG CG 1 1 13 20132 1 1 97 ARG CZ C -5.466 -1.734 -20.420 1.00 . A A . 172 ARG CZ 1 1 13 20133 1 1 97 ARG H H -1.404 2.854 -18.853 1.00 . A A . 172 ARG H 1 1 13 20134 1 1 97 ARG HA H -0.114 0.343 -17.899 1.00 . A A . 172 ARG HA 1 1 13 20135 1 1 97 ARG HB2 H -1.376 1.133 -20.529 1.00 . A A . 172 ARG HB2 1 1 13 20136 1 1 97 ARG HB3 H -0.519 -0.392 -20.292 1.00 . A A . 172 ARG HB3 1 1 13 20137 1 1 97 ARG HD2 H -3.500 -0.109 -20.987 1.00 . A A . 172 ARG HD2 1 1 13 20138 1 1 97 ARG HD3 H -2.649 -1.641 -20.761 1.00 . A A . 172 ARG HD3 1 1 13 20139 1 1 97 ARG HE H -4.470 -1.651 -18.703 1.00 . A A . 172 ARG HE 1 1 13 20140 1 1 97 ARG HG2 H -2.079 -0.977 -18.449 1.00 . A A . 172 ARG HG2 1 1 13 20141 1 1 97 ARG HG3 H -2.938 0.548 -18.686 1.00 . A A . 172 ARG HG3 1 1 13 20142 1 1 97 ARG HH11 H -4.579 -1.120 -22.100 1.00 . A A . 172 ARG HH11 1 1 13 20143 1 1 97 ARG HH12 H -6.193 -1.708 -22.275 1.00 . A A . 172 ARG HH12 1 1 13 20144 1 1 97 ARG HH21 H -6.607 -2.429 -18.924 1.00 . A A . 172 ARG HH21 1 1 13 20145 1 1 97 ARG HH22 H -7.336 -2.439 -20.492 1.00 . A A . 172 ARG HH22 1 1 13 20146 1 1 97 ARG N N -0.924 2.278 -18.224 1.00 . A A . 172 ARG N 1 1 13 20147 1 1 97 ARG NE N -4.438 -1.463 -19.665 1.00 . A A . 172 ARG NE 1 1 13 20148 1 1 97 ARG NH1 N -5.408 -1.503 -21.698 1.00 . A A . 172 ARG NH1 1 1 13 20149 1 1 97 ARG NH2 N -6.553 -2.242 -19.905 1.00 . A A . 172 ARG NH2 1 1 13 20150 1 1 97 ARG O O 1.241 2.028 -20.326 1.00 . A A . 172 ARG O 1 1 13 20151 1 1 98 ARG C C 4.456 0.070 -18.812 1.00 . A A . 173 ARG C 1 1 13 20152 1 1 98 ARG CA C 3.551 1.260 -19.132 1.00 . A A . 173 ARG CA 1 1 13 20153 1 1 98 ARG CB C 4.101 2.515 -18.443 1.00 . A A . 173 ARG CB 1 1 13 20154 1 1 98 ARG CD C 3.962 5.017 -18.329 1.00 . A A . 173 ARG CD 1 1 13 20155 1 1 98 ARG CG C 3.406 3.759 -18.999 1.00 . A A . 173 ARG CG 1 1 13 20156 1 1 98 ARG CZ C 3.331 7.350 -18.210 1.00 . A A . 173 ARG CZ 1 1 13 20157 1 1 98 ARG H H 2.044 0.460 -17.822 1.00 . A A . 173 ARG H 1 1 13 20158 1 1 98 ARG HA H 3.537 1.417 -20.202 1.00 . A A . 173 ARG HA 1 1 13 20159 1 1 98 ARG HB2 H 3.928 2.448 -17.377 1.00 . A A . 173 ARG HB2 1 1 13 20160 1 1 98 ARG HB3 H 5.159 2.586 -18.632 1.00 . A A . 173 ARG HB3 1 1 13 20161 1 1 98 ARG HD2 H 3.780 4.953 -17.266 1.00 . A A . 173 ARG HD2 1 1 13 20162 1 1 98 ARG HD3 H 5.024 5.093 -18.510 1.00 . A A . 173 ARG HD3 1 1 13 20163 1 1 98 ARG HE H 2.832 6.196 -19.750 1.00 . A A . 173 ARG HE 1 1 13 20164 1 1 98 ARG HG2 H 3.570 3.815 -20.063 1.00 . A A . 173 ARG HG2 1 1 13 20165 1 1 98 ARG HG3 H 2.349 3.690 -18.796 1.00 . A A . 173 ARG HG3 1 1 13 20166 1 1 98 ARG HH11 H 4.400 6.566 -16.721 1.00 . A A . 173 ARG HH11 1 1 13 20167 1 1 98 ARG HH12 H 3.964 8.232 -16.533 1.00 . A A . 173 ARG HH12 1 1 13 20168 1 1 98 ARG HH21 H 2.303 8.408 -19.570 1.00 . A A . 173 ARG HH21 1 1 13 20169 1 1 98 ARG HH22 H 2.816 9.290 -18.165 1.00 . A A . 173 ARG HH22 1 1 13 20170 1 1 98 ARG N N 2.169 0.974 -18.643 1.00 . A A . 173 ARG N 1 1 13 20171 1 1 98 ARG NE N 3.289 6.234 -18.881 1.00 . A A . 173 ARG NE 1 1 13 20172 1 1 98 ARG NH1 N 3.952 7.388 -17.069 1.00 . A A . 173 ARG NH1 1 1 13 20173 1 1 98 ARG NH2 N 2.770 8.432 -18.685 1.00 . A A . 173 ARG NH2 1 1 13 20174 1 1 98 ARG O O 5.514 -0.093 -19.388 1.00 . A A . 173 ARG O 1 1 13 20175 1 1 99 ASN C C 4.518 -3.156 -18.366 1.00 . A A . 174 ASN C 1 1 13 20176 1 1 99 ASN CA C 4.886 -1.940 -17.510 1.00 . A A . 174 ASN CA 1 1 13 20177 1 1 99 ASN CB C 4.629 -2.276 -16.041 1.00 . A A . 174 ASN CB 1 1 13 20178 1 1 99 ASN CG C 5.002 -1.066 -15.176 1.00 . A A . 174 ASN CG 1 1 13 20179 1 1 99 ASN H H 3.191 -0.605 -17.437 1.00 . A A . 174 ASN H 1 1 13 20180 1 1 99 ASN HA H 5.934 -1.702 -17.641 1.00 . A A . 174 ASN HA 1 1 13 20181 1 1 99 ASN HB2 H 3.579 -2.513 -15.900 1.00 . A A . 174 ASN HB2 1 1 13 20182 1 1 99 ASN HB3 H 5.234 -3.127 -15.756 1.00 . A A . 174 ASN HB3 1 1 13 20183 1 1 99 ASN HD21 H 3.319 -1.123 -14.128 1.00 . A A . 174 ASN HD21 1 1 13 20184 1 1 99 ASN HD22 H 4.399 0.106 -13.690 1.00 . A A . 174 ASN HD22 1 1 13 20185 1 1 99 ASN N N 4.048 -0.762 -17.890 1.00 . A A . 174 ASN N 1 1 13 20186 1 1 99 ASN ND2 N 4.170 -0.659 -14.256 1.00 . A A . 174 ASN ND2 1 1 13 20187 1 1 99 ASN O O 4.994 -4.237 -18.051 1.00 . A A . 174 ASN O 1 1 13 20188 1 1 99 ASN OXT O 3.759 -2.993 -19.307 1.00 . A A . 174 ASN OXT 1 1 13 20189 1 1 99 ASN OD1 O 6.058 -0.482 -15.346 1.00 . A A . 174 ASN OD1 1 1 14 20190 1 1 1 MET C C -8.619 3.081 12.596 1.00 . A A . 76 MET C 1 1 14 20191 1 1 1 MET CA C -9.645 2.147 13.244 1.00 . A A . 76 MET CA 1 1 14 20192 1 1 1 MET CB C -10.589 2.951 14.150 1.00 . A A . 76 MET CB 1 1 14 20193 1 1 1 MET CE C -11.753 2.458 17.401 1.00 . A A . 76 MET CE 1 1 14 20194 1 1 1 MET CG C -9.926 3.185 15.517 1.00 . A A . 76 MET CG 1 1 14 20195 1 1 1 MET H1 H -8.081 0.819 13.550 1.00 . A A . 76 MET H1 1 1 14 20196 1 1 1 MET H2 H -8.630 1.582 14.960 1.00 . A A . 76 MET H2 1 1 14 20197 1 1 1 MET H3 H -9.544 0.340 14.266 1.00 . A A . 76 MET H3 1 1 14 20198 1 1 1 MET HA H -10.216 1.644 12.477 1.00 . A A . 76 MET HA 1 1 14 20199 1 1 1 MET HB2 H -10.815 3.900 13.688 1.00 . A A . 76 MET HB2 1 1 14 20200 1 1 1 MET HB3 H -11.506 2.395 14.290 1.00 . A A . 76 MET HB3 1 1 14 20201 1 1 1 MET HE1 H -12.284 3.088 16.701 1.00 . A A . 76 MET HE1 1 1 14 20202 1 1 1 MET HE2 H -12.399 1.653 17.716 1.00 . A A . 76 MET HE2 1 1 14 20203 1 1 1 MET HE3 H -11.459 3.041 18.265 1.00 . A A . 76 MET HE3 1 1 14 20204 1 1 1 MET HG2 H -8.856 3.290 15.398 1.00 . A A . 76 MET HG2 1 1 14 20205 1 1 1 MET HG3 H -10.321 4.085 15.958 1.00 . A A . 76 MET HG3 1 1 14 20206 1 1 1 MET N N -8.921 1.145 14.067 1.00 . A A . 76 MET N 1 1 14 20207 1 1 1 MET O O -8.064 3.948 13.238 1.00 . A A . 76 MET O 1 1 14 20208 1 1 1 MET SD S -10.275 1.778 16.605 1.00 . A A . 76 MET SD 1 1 14 20209 1 1 2 ILE C C -7.848 5.225 10.680 1.00 . A A . 77 ILE C 1 1 14 20210 1 1 2 ILE CA C -7.365 3.768 10.637 1.00 . A A . 77 ILE CA 1 1 14 20211 1 1 2 ILE CB C -7.244 3.275 9.200 1.00 . A A . 77 ILE CB 1 1 14 20212 1 1 2 ILE CD1 C -6.705 1.237 7.829 1.00 . A A . 77 ILE CD1 1 1 14 20213 1 1 2 ILE CG1 C -6.553 1.902 9.202 1.00 . A A . 77 ILE CG1 1 1 14 20214 1 1 2 ILE CG2 C -6.433 4.271 8.377 1.00 . A A . 77 ILE CG2 1 1 14 20215 1 1 2 ILE H H -8.808 2.187 10.835 1.00 . A A . 77 ILE H 1 1 14 20216 1 1 2 ILE HA H -6.406 3.695 11.129 1.00 . A A . 77 ILE HA 1 1 14 20217 1 1 2 ILE HB H -8.232 3.181 8.775 1.00 . A A . 77 ILE HB 1 1 14 20218 1 1 2 ILE HD11 H -7.732 1.308 7.500 1.00 . A A . 77 ILE HD11 1 1 14 20219 1 1 2 ILE HD12 H -6.064 1.731 7.116 1.00 . A A . 77 ILE HD12 1 1 14 20220 1 1 2 ILE HD13 H -6.424 0.196 7.903 1.00 . A A . 77 ILE HD13 1 1 14 20221 1 1 2 ILE HG12 H -5.503 2.028 9.427 1.00 . A A . 77 ILE HG12 1 1 14 20222 1 1 2 ILE HG13 H -7.011 1.272 9.954 1.00 . A A . 77 ILE HG13 1 1 14 20223 1 1 2 ILE HG21 H -5.590 4.620 8.957 1.00 . A A . 77 ILE HG21 1 1 14 20224 1 1 2 ILE HG22 H -6.079 3.789 7.478 1.00 . A A . 77 ILE HG22 1 1 14 20225 1 1 2 ILE HG23 H -7.059 5.108 8.114 1.00 . A A . 77 ILE HG23 1 1 14 20226 1 1 2 ILE N N -8.350 2.895 11.334 1.00 . A A . 77 ILE N 1 1 14 20227 1 1 2 ILE O O -9.022 5.490 10.512 1.00 . A A . 77 ILE O 1 1 14 20228 1 1 3 ALA C C -7.760 8.090 9.519 1.00 . A A . 78 ALA C 1 1 14 20229 1 1 3 ALA CA C -7.410 7.606 10.924 1.00 . A A . 78 ALA CA 1 1 14 20230 1 1 3 ALA CB C -6.305 8.486 11.525 1.00 . A A . 78 ALA CB 1 1 14 20231 1 1 3 ALA H H -6.017 5.946 11.007 1.00 . A A . 78 ALA H 1 1 14 20232 1 1 3 ALA HA H -8.288 7.675 11.537 1.00 . A A . 78 ALA HA 1 1 14 20233 1 1 3 ALA HB1 H -5.990 8.073 12.472 1.00 . A A . 78 ALA HB1 1 1 14 20234 1 1 3 ALA HB2 H -5.463 8.524 10.851 1.00 . A A . 78 ALA HB2 1 1 14 20235 1 1 3 ALA HB3 H -6.687 9.484 11.683 1.00 . A A . 78 ALA HB3 1 1 14 20236 1 1 3 ALA N N -6.961 6.175 10.883 1.00 . A A . 78 ALA N 1 1 14 20237 1 1 3 ALA O O -7.036 7.859 8.569 1.00 . A A . 78 ALA O 1 1 14 20238 1 1 4 ARG C C -8.149 10.190 7.538 1.00 . A A . 79 ARG C 1 1 14 20239 1 1 4 ARG CA C -9.257 9.223 8.015 1.00 . A A . 79 ARG CA 1 1 14 20240 1 1 4 ARG CB C -10.643 9.929 8.044 1.00 . A A . 79 ARG CB 1 1 14 20241 1 1 4 ARG CD C -11.747 8.004 9.257 1.00 . A A . 79 ARG CD 1 1 14 20242 1 1 4 ARG CG C -11.449 9.513 9.296 1.00 . A A . 79 ARG CG 1 1 14 20243 1 1 4 ARG CZ C -13.393 6.490 10.227 1.00 . A A . 79 ARG CZ 1 1 14 20244 1 1 4 ARG H H -9.459 8.907 10.136 1.00 . A A . 79 ARG H 1 1 14 20245 1 1 4 ARG HA H -9.306 8.371 7.359 1.00 . A A . 79 ARG HA 1 1 14 20246 1 1 4 ARG HB2 H -10.526 11.006 8.031 1.00 . A A . 79 ARG HB2 1 1 14 20247 1 1 4 ARG HB3 H -11.204 9.626 7.165 1.00 . A A . 79 ARG HB3 1 1 14 20248 1 1 4 ARG HD2 H -12.085 7.730 8.272 1.00 . A A . 79 ARG HD2 1 1 14 20249 1 1 4 ARG HD3 H -10.848 7.453 9.490 1.00 . A A . 79 ARG HD3 1 1 14 20250 1 1 4 ARG HE H -13.064 8.317 10.939 1.00 . A A . 79 ARG HE 1 1 14 20251 1 1 4 ARG HG2 H -10.885 9.751 10.185 1.00 . A A . 79 ARG HG2 1 1 14 20252 1 1 4 ARG HG3 H -12.379 10.061 9.315 1.00 . A A . 79 ARG HG3 1 1 14 20253 1 1 4 ARG HH11 H -12.407 5.840 8.610 1.00 . A A . 79 ARG HH11 1 1 14 20254 1 1 4 ARG HH12 H -13.533 4.723 9.299 1.00 . A A . 79 ARG HH12 1 1 14 20255 1 1 4 ARG HH21 H -14.539 6.858 11.824 1.00 . A A . 79 ARG HH21 1 1 14 20256 1 1 4 ARG HH22 H -14.720 5.286 11.121 1.00 . A A . 79 ARG HH22 1 1 14 20257 1 1 4 ARG N N -8.885 8.745 9.371 1.00 . A A . 79 ARG N 1 1 14 20258 1 1 4 ARG NE N -12.811 7.666 10.253 1.00 . A A . 79 ARG NE 1 1 14 20259 1 1 4 ARG NH1 N -13.087 5.617 9.305 1.00 . A A . 79 ARG NH1 1 1 14 20260 1 1 4 ARG NH2 N -14.291 6.189 11.124 1.00 . A A . 79 ARG NH2 1 1 14 20261 1 1 4 ARG O O -7.574 10.904 8.336 1.00 . A A . 79 ARG O 1 1 14 20262 1 1 5 PRO C C -7.385 12.677 5.845 1.00 . A A . 80 PRO C 1 1 14 20263 1 1 5 PRO CA C -6.882 11.236 5.720 1.00 . A A . 80 PRO CA 1 1 14 20264 1 1 5 PRO CB C -6.708 10.830 4.249 1.00 . A A . 80 PRO CB 1 1 14 20265 1 1 5 PRO CD C -8.517 9.484 5.207 1.00 . A A . 80 PRO CD 1 1 14 20266 1 1 5 PRO CG C -7.936 10.042 3.903 1.00 . A A . 80 PRO CG 1 1 14 20267 1 1 5 PRO HA H -5.949 11.133 6.245 1.00 . A A . 80 PRO HA 1 1 14 20268 1 1 5 PRO HB2 H -6.604 11.699 3.610 1.00 . A A . 80 PRO HB2 1 1 14 20269 1 1 5 PRO HB3 H -5.836 10.198 4.156 1.00 . A A . 80 PRO HB3 1 1 14 20270 1 1 5 PRO HD2 H -9.593 9.617 5.233 1.00 . A A . 80 PRO HD2 1 1 14 20271 1 1 5 PRO HD3 H -8.255 8.446 5.324 1.00 . A A . 80 PRO HD3 1 1 14 20272 1 1 5 PRO HG2 H -8.658 10.695 3.428 1.00 . A A . 80 PRO HG2 1 1 14 20273 1 1 5 PRO HG3 H -7.693 9.231 3.238 1.00 . A A . 80 PRO HG3 1 1 14 20274 1 1 5 PRO N N -7.890 10.277 6.259 1.00 . A A . 80 PRO N 1 1 14 20275 1 1 5 PRO O O -8.571 12.931 5.725 1.00 . A A . 80 PRO O 1 1 14 20276 1 1 6 THR C C -7.685 15.314 4.684 1.00 . A A . 81 THR C 1 1 14 20277 1 1 6 THR CA C -7.009 15.029 6.031 1.00 . A A . 81 THR CA 1 1 14 20278 1 1 6 THR CB C -5.825 15.983 6.223 1.00 . A A . 81 THR CB 1 1 14 20279 1 1 6 THR CG2 C -6.268 17.417 5.929 1.00 . A A . 81 THR CG2 1 1 14 20280 1 1 6 THR H H -5.565 13.434 6.037 1.00 . A A . 81 THR H 1 1 14 20281 1 1 6 THR HA H -7.718 15.153 6.834 1.00 . A A . 81 THR HA 1 1 14 20282 1 1 6 THR HB H -5.036 15.711 5.537 1.00 . A A . 81 THR HB 1 1 14 20283 1 1 6 THR HG1 H -5.987 16.291 8.136 1.00 . A A . 81 THR HG1 1 1 14 20284 1 1 6 THR HG21 H -7.240 17.590 6.362 1.00 . A A . 81 THR HG21 1 1 14 20285 1 1 6 THR HG22 H -5.555 18.110 6.347 1.00 . A A . 81 THR HG22 1 1 14 20286 1 1 6 THR HG23 H -6.325 17.560 4.859 1.00 . A A . 81 THR HG23 1 1 14 20287 1 1 6 THR N N -6.522 13.631 6.001 1.00 . A A . 81 THR N 1 1 14 20288 1 1 6 THR O O -7.182 14.919 3.652 1.00 . A A . 81 THR O 1 1 14 20289 1 1 6 THR OG1 O -5.340 15.889 7.554 1.00 . A A . 81 THR OG1 1 1 14 20290 1 1 7 LEU C C -9.090 17.757 2.918 1.00 . A A . 82 LEU C 1 1 14 20291 1 1 7 LEU CA C -9.453 16.328 3.355 1.00 . A A . 82 LEU CA 1 1 14 20292 1 1 7 LEU CB C -10.969 16.189 3.518 1.00 . A A . 82 LEU CB 1 1 14 20293 1 1 7 LEU CD1 C -12.794 14.646 4.267 1.00 . A A . 82 LEU CD1 1 1 14 20294 1 1 7 LEU CD2 C -10.691 13.683 3.305 1.00 . A A . 82 LEU CD2 1 1 14 20295 1 1 7 LEU CG C -11.282 14.825 4.155 1.00 . A A . 82 LEU CG 1 1 14 20296 1 1 7 LEU H H -9.178 16.344 5.503 1.00 . A A . 82 LEU H 1 1 14 20297 1 1 7 LEU HA H -9.116 15.634 2.597 1.00 . A A . 82 LEU HA 1 1 14 20298 1 1 7 LEU HB2 H -11.339 16.979 4.158 1.00 . A A . 82 LEU HB2 1 1 14 20299 1 1 7 LEU HB3 H -11.447 16.253 2.551 1.00 . A A . 82 LEU HB3 1 1 14 20300 1 1 7 LEU HD11 H -13.246 14.763 3.292 1.00 . A A . 82 LEU HD11 1 1 14 20301 1 1 7 LEU HD12 H -13.008 13.656 4.645 1.00 . A A . 82 LEU HD12 1 1 14 20302 1 1 7 LEU HD13 H -13.196 15.385 4.944 1.00 . A A . 82 LEU HD13 1 1 14 20303 1 1 7 LEU HD21 H -10.776 13.923 2.260 1.00 . A A . 82 LEU HD21 1 1 14 20304 1 1 7 LEU HD22 H -9.651 13.550 3.559 1.00 . A A . 82 LEU HD22 1 1 14 20305 1 1 7 LEU HD23 H -11.224 12.762 3.503 1.00 . A A . 82 LEU HD23 1 1 14 20306 1 1 7 LEU HG H -10.850 14.795 5.144 1.00 . A A . 82 LEU HG 1 1 14 20307 1 1 7 LEU N N -8.789 16.017 4.664 1.00 . A A . 82 LEU N 1 1 14 20308 1 1 7 LEU O O -9.331 18.717 3.624 1.00 . A A . 82 LEU O 1 1 14 20309 1 1 8 GLU C C -8.260 19.266 -0.292 1.00 . A A . 83 GLU C 1 1 14 20310 1 1 8 GLU CA C -8.112 19.250 1.238 1.00 . A A . 83 GLU CA 1 1 14 20311 1 1 8 GLU CB C -6.664 19.552 1.620 1.00 . A A . 83 GLU CB 1 1 14 20312 1 1 8 GLU CD C -4.887 21.305 1.608 1.00 . A A . 83 GLU CD 1 1 14 20313 1 1 8 GLU CG C -6.335 20.995 1.237 1.00 . A A . 83 GLU CG 1 1 14 20314 1 1 8 GLU H H -8.320 17.104 1.204 1.00 . A A . 83 GLU H 1 1 14 20315 1 1 8 GLU HA H -8.760 20.000 1.664 1.00 . A A . 83 GLU HA 1 1 14 20316 1 1 8 GLU HB2 H -6.540 19.421 2.684 1.00 . A A . 83 GLU HB2 1 1 14 20317 1 1 8 GLU HB3 H -6.003 18.880 1.097 1.00 . A A . 83 GLU HB3 1 1 14 20318 1 1 8 GLU HG2 H -6.476 21.132 0.175 1.00 . A A . 83 GLU HG2 1 1 14 20319 1 1 8 GLU HG3 H -6.990 21.663 1.773 1.00 . A A . 83 GLU HG3 1 1 14 20320 1 1 8 GLU N N -8.503 17.896 1.750 1.00 . A A . 83 GLU N 1 1 14 20321 1 1 8 GLU O O -9.291 19.638 -0.819 1.00 . A A . 83 GLU O 1 1 14 20322 1 1 8 GLU OE1 O -4.020 21.050 0.787 1.00 . A A . 83 GLU OE1 1 1 14 20323 1 1 8 GLU OE2 O -4.670 21.797 2.704 1.00 . A A . 83 GLU OE2 1 1 14 20324 1 1 9 ALA C C -8.372 17.717 -2.832 1.00 . A A . 84 ALA C 1 1 14 20325 1 1 9 ALA CA C -7.361 18.804 -2.498 1.00 . A A . 84 ALA CA 1 1 14 20326 1 1 9 ALA CB C -6.002 18.458 -3.113 1.00 . A A . 84 ALA CB 1 1 14 20327 1 1 9 ALA H H -6.436 18.524 -0.577 1.00 . A A . 84 ALA H 1 1 14 20328 1 1 9 ALA HA H -7.709 19.757 -2.871 1.00 . A A . 84 ALA HA 1 1 14 20329 1 1 9 ALA HB1 H -5.244 19.099 -2.690 1.00 . A A . 84 ALA HB1 1 1 14 20330 1 1 9 ALA HB2 H -5.761 17.428 -2.898 1.00 . A A . 84 ALA HB2 1 1 14 20331 1 1 9 ALA HB3 H -6.043 18.602 -4.184 1.00 . A A . 84 ALA HB3 1 1 14 20332 1 1 9 ALA N N -7.250 18.841 -1.012 1.00 . A A . 84 ALA N 1 1 14 20333 1 1 9 ALA O O -8.421 16.703 -2.165 1.00 . A A . 84 ALA O 1 1 14 20334 1 1 10 HIS C C -10.497 16.726 -5.630 1.00 . A A . 85 HIS C 1 1 14 20335 1 1 10 HIS CA C -10.238 16.869 -4.127 1.00 . A A . 85 HIS CA 1 1 14 20336 1 1 10 HIS CB C -11.536 17.235 -3.404 1.00 . A A . 85 HIS CB 1 1 14 20337 1 1 10 HIS CD2 C -11.375 18.042 -0.901 1.00 . A A . 85 HIS CD2 1 1 14 20338 1 1 10 HIS CE1 C -10.706 16.173 -0.051 1.00 . A A . 85 HIS CE1 1 1 14 20339 1 1 10 HIS CG C -11.296 17.132 -1.930 1.00 . A A . 85 HIS CG 1 1 14 20340 1 1 10 HIS H H -9.183 18.749 -4.334 1.00 . A A . 85 HIS H 1 1 14 20341 1 1 10 HIS HA H -9.899 15.911 -3.756 1.00 . A A . 85 HIS HA 1 1 14 20342 1 1 10 HIS HB2 H -11.827 18.243 -3.657 1.00 . A A . 85 HIS HB2 1 1 14 20343 1 1 10 HIS HB3 H -12.318 16.550 -3.690 1.00 . A A . 85 HIS HB3 1 1 14 20344 1 1 10 HIS HD1 H -10.726 15.103 -1.826 1.00 . A A . 85 HIS HD1 1 1 14 20345 1 1 10 HIS HD2 H -11.676 19.073 -0.998 1.00 . A A . 85 HIS HD2 1 1 14 20346 1 1 10 HIS HE1 H -10.361 15.432 0.634 1.00 . A A . 85 HIS HE1 1 1 14 20347 1 1 10 HIS N N -9.210 17.915 -3.821 1.00 . A A . 85 HIS N 1 1 14 20348 1 1 10 HIS ND1 N -10.872 15.952 -1.358 1.00 . A A . 85 HIS ND1 1 1 14 20349 1 1 10 HIS NE2 N -11.001 17.430 0.289 1.00 . A A . 85 HIS NE2 1 1 14 20350 1 1 10 HIS O O -11.592 16.954 -6.107 1.00 . A A . 85 HIS O 1 1 14 20351 1 1 11 ASP C C -10.796 14.983 -7.964 1.00 . A A . 86 ASP C 1 1 14 20352 1 1 11 ASP CA C -9.712 16.051 -7.826 1.00 . A A . 86 ASP CA 1 1 14 20353 1 1 11 ASP CB C -8.406 15.561 -8.450 1.00 . A A . 86 ASP CB 1 1 14 20354 1 1 11 ASP CG C -7.397 16.710 -8.472 1.00 . A A . 86 ASP CG 1 1 14 20355 1 1 11 ASP H H -8.655 16.065 -5.952 1.00 . A A . 86 ASP H 1 1 14 20356 1 1 11 ASP HA H -10.033 16.960 -8.308 1.00 . A A . 86 ASP HA 1 1 14 20357 1 1 11 ASP HB2 H -8.014 14.747 -7.858 1.00 . A A . 86 ASP HB2 1 1 14 20358 1 1 11 ASP HB3 H -8.588 15.221 -9.458 1.00 . A A . 86 ASP HB3 1 1 14 20359 1 1 11 ASP N N -9.513 16.288 -6.368 1.00 . A A . 86 ASP N 1 1 14 20360 1 1 11 ASP O O -11.655 15.044 -8.820 1.00 . A A . 86 ASP O 1 1 14 20361 1 1 11 ASP OD1 O -7.821 17.845 -8.328 1.00 . A A . 86 ASP OD1 1 1 14 20362 1 1 11 ASP OD2 O -6.220 16.436 -8.641 1.00 . A A . 86 ASP OD2 1 1 14 20363 1 1 12 TYR C C -12.421 12.901 -5.699 1.00 . A A . 87 TYR C 1 1 14 20364 1 1 12 TYR CA C -11.764 12.911 -7.083 1.00 . A A . 87 TYR CA 1 1 14 20365 1 1 12 TYR CB C -11.073 11.570 -7.338 1.00 . A A . 87 TYR CB 1 1 14 20366 1 1 12 TYR CD1 C -10.037 10.888 -5.154 1.00 . A A . 87 TYR CD1 1 1 14 20367 1 1 12 TYR CD2 C -8.635 11.926 -6.837 1.00 . A A . 87 TYR CD2 1 1 14 20368 1 1 12 TYR CE1 C -8.938 10.799 -4.295 1.00 . A A . 87 TYR CE1 1 1 14 20369 1 1 12 TYR CE2 C -7.534 11.833 -5.980 1.00 . A A . 87 TYR CE2 1 1 14 20370 1 1 12 TYR CG C -9.886 11.454 -6.422 1.00 . A A . 87 TYR CG 1 1 14 20371 1 1 12 TYR CZ C -7.686 11.271 -4.708 1.00 . A A . 87 TYR CZ 1 1 14 20372 1 1 12 TYR H H -10.047 14.014 -6.412 1.00 . A A . 87 TYR H 1 1 14 20373 1 1 12 TYR HA H -12.514 13.088 -7.842 1.00 . A A . 87 TYR HA 1 1 14 20374 1 1 12 TYR HB2 H -11.765 10.765 -7.136 1.00 . A A . 87 TYR HB2 1 1 14 20375 1 1 12 TYR HB3 H -10.745 11.517 -8.367 1.00 . A A . 87 TYR HB3 1 1 14 20376 1 1 12 TYR HD1 H -11.003 10.525 -4.838 1.00 . A A . 87 TYR HD1 1 1 14 20377 1 1 12 TYR HD2 H -8.519 12.357 -7.820 1.00 . A A . 87 TYR HD2 1 1 14 20378 1 1 12 TYR HE1 H -9.055 10.362 -3.314 1.00 . A A . 87 TYR HE1 1 1 14 20379 1 1 12 TYR HE2 H -6.571 12.199 -6.299 1.00 . A A . 87 TYR HE2 1 1 14 20380 1 1 12 TYR HH H -6.409 12.077 -3.547 1.00 . A A . 87 TYR HH 1 1 14 20381 1 1 12 TYR N N -10.751 14.009 -7.093 1.00 . A A . 87 TYR N 1 1 14 20382 1 1 12 TYR O O -11.847 13.369 -4.737 1.00 . A A . 87 TYR O 1 1 14 20383 1 1 12 TYR OH O -6.603 11.191 -3.860 1.00 . A A . 87 TYR OH 1 1 14 20384 1 1 13 ASP C C -13.672 11.255 -3.399 1.00 . A A . 88 ASP C 1 1 14 20385 1 1 13 ASP CA C -14.276 12.378 -4.241 1.00 . A A . 88 ASP CA 1 1 14 20386 1 1 13 ASP CB C -15.775 12.146 -4.428 1.00 . A A . 88 ASP CB 1 1 14 20387 1 1 13 ASP CG C -16.515 12.492 -3.139 1.00 . A A . 88 ASP CG 1 1 14 20388 1 1 13 ASP H H -14.072 12.020 -6.358 1.00 . A A . 88 ASP H 1 1 14 20389 1 1 13 ASP HA H -14.110 13.328 -3.742 1.00 . A A . 88 ASP HA 1 1 14 20390 1 1 13 ASP HB2 H -16.138 12.770 -5.230 1.00 . A A . 88 ASP HB2 1 1 14 20391 1 1 13 ASP HB3 H -15.949 11.109 -4.671 1.00 . A A . 88 ASP HB3 1 1 14 20392 1 1 13 ASP N N -13.613 12.389 -5.578 1.00 . A A . 88 ASP N 1 1 14 20393 1 1 13 ASP O O -13.764 10.090 -3.730 1.00 . A A . 88 ASP O 1 1 14 20394 1 1 13 ASP OD1 O -15.880 12.493 -2.098 1.00 . A A . 88 ASP OD1 1 1 14 20395 1 1 13 ASP OD2 O -17.706 12.742 -3.214 1.00 . A A . 88 ASP OD2 1 1 14 20396 1 1 14 ARG C C -13.426 9.748 -0.716 1.00 . A A . 89 ARG C 1 1 14 20397 1 1 14 ARG CA C -12.372 10.592 -1.456 1.00 . A A . 89 ARG CA 1 1 14 20398 1 1 14 ARG CB C -11.436 11.299 -0.433 1.00 . A A . 89 ARG CB 1 1 14 20399 1 1 14 ARG CD C -12.707 13.482 -0.268 1.00 . A A . 89 ARG CD 1 1 14 20400 1 1 14 ARG CG C -11.382 12.815 -0.701 1.00 . A A . 89 ARG CG 1 1 14 20401 1 1 14 ARG CZ C -14.252 15.097 -1.205 1.00 . A A . 89 ARG CZ 1 1 14 20402 1 1 14 ARG H H -12.953 12.560 -2.099 1.00 . A A . 89 ARG H 1 1 14 20403 1 1 14 ARG HA H -11.783 9.935 -2.083 1.00 . A A . 89 ARG HA 1 1 14 20404 1 1 14 ARG HB2 H -11.794 11.138 0.575 1.00 . A A . 89 ARG HB2 1 1 14 20405 1 1 14 ARG HB3 H -10.437 10.893 -0.519 1.00 . A A . 89 ARG HB3 1 1 14 20406 1 1 14 ARG HD2 H -13.506 12.756 -0.261 1.00 . A A . 89 ARG HD2 1 1 14 20407 1 1 14 ARG HD3 H -12.599 13.896 0.725 1.00 . A A . 89 ARG HD3 1 1 14 20408 1 1 14 ARG HE H -12.393 14.882 -1.882 1.00 . A A . 89 ARG HE 1 1 14 20409 1 1 14 ARG HG2 H -10.564 13.241 -0.138 1.00 . A A . 89 ARG HG2 1 1 14 20410 1 1 14 ARG HG3 H -11.215 12.994 -1.753 1.00 . A A . 89 ARG HG3 1 1 14 20411 1 1 14 ARG HH11 H -14.881 13.957 0.315 1.00 . A A . 89 ARG HH11 1 1 14 20412 1 1 14 ARG HH12 H -16.038 15.082 -0.306 1.00 . A A . 89 ARG HH12 1 1 14 20413 1 1 14 ARG HH21 H -13.925 16.352 -2.733 1.00 . A A . 89 ARG HH21 1 1 14 20414 1 1 14 ARG HH22 H -15.503 16.431 -2.024 1.00 . A A . 89 ARG HH22 1 1 14 20415 1 1 14 ARG N N -13.028 11.610 -2.326 1.00 . A A . 89 ARG N 1 1 14 20416 1 1 14 ARG NE N -13.055 14.571 -1.229 1.00 . A A . 89 ARG NE 1 1 14 20417 1 1 14 ARG NH1 N -15.125 14.678 -0.332 1.00 . A A . 89 ARG NH1 1 1 14 20418 1 1 14 ARG NH2 N -14.585 16.032 -2.054 1.00 . A A . 89 ARG NH2 1 1 14 20419 1 1 14 ARG O O -13.175 8.612 -0.358 1.00 . A A . 89 ARG O 1 1 14 20420 1 1 15 GLU C C -15.910 8.208 -0.466 1.00 . A A . 90 GLU C 1 1 14 20421 1 1 15 GLU CA C -15.605 9.499 0.295 1.00 . A A . 90 GLU CA 1 1 14 20422 1 1 15 GLU CB C -16.887 10.336 0.502 1.00 . A A . 90 GLU CB 1 1 14 20423 1 1 15 GLU CD C -18.814 11.429 -0.669 1.00 . A A . 90 GLU CD 1 1 14 20424 1 1 15 GLU CG C -17.746 10.334 -0.765 1.00 . A A . 90 GLU CG 1 1 14 20425 1 1 15 GLU H H -14.776 11.210 -0.729 1.00 . A A . 90 GLU H 1 1 14 20426 1 1 15 GLU HA H -15.199 9.239 1.261 1.00 . A A . 90 GLU HA 1 1 14 20427 1 1 15 GLU HB2 H -17.458 9.915 1.317 1.00 . A A . 90 GLU HB2 1 1 14 20428 1 1 15 GLU HB3 H -16.613 11.352 0.749 1.00 . A A . 90 GLU HB3 1 1 14 20429 1 1 15 GLU HG2 H -17.122 10.511 -1.622 1.00 . A A . 90 GLU HG2 1 1 14 20430 1 1 15 GLU HG3 H -18.232 9.376 -0.863 1.00 . A A . 90 GLU HG3 1 1 14 20431 1 1 15 GLU N N -14.587 10.288 -0.455 1.00 . A A . 90 GLU N 1 1 14 20432 1 1 15 GLU O O -16.078 7.163 0.124 1.00 . A A . 90 GLU O 1 1 14 20433 1 1 15 GLU OE1 O -18.495 12.505 -0.191 1.00 . A A . 90 GLU OE1 1 1 14 20434 1 1 15 GLU OE2 O -19.933 11.171 -1.079 1.00 . A A . 90 GLU OE2 1 1 14 20435 1 1 16 ALA C C -15.128 5.990 -2.288 1.00 . A A . 91 ALA C 1 1 14 20436 1 1 16 ALA CA C -16.247 7.012 -2.526 1.00 . A A . 91 ALA CA 1 1 14 20437 1 1 16 ALA CB C -16.330 7.337 -4.016 1.00 . A A . 91 ALA CB 1 1 14 20438 1 1 16 ALA H H -15.818 9.103 -2.233 1.00 . A A . 91 ALA H 1 1 14 20439 1 1 16 ALA HA H -17.187 6.595 -2.199 1.00 . A A . 91 ALA HA 1 1 14 20440 1 1 16 ALA HB1 H -15.487 7.949 -4.297 1.00 . A A . 91 ALA HB1 1 1 14 20441 1 1 16 ALA HB2 H -16.316 6.420 -4.586 1.00 . A A . 91 ALA HB2 1 1 14 20442 1 1 16 ALA HB3 H -17.245 7.874 -4.215 1.00 . A A . 91 ALA HB3 1 1 14 20443 1 1 16 ALA N N -15.968 8.257 -1.763 1.00 . A A . 91 ALA N 1 1 14 20444 1 1 16 ALA O O -15.382 4.829 -2.037 1.00 . A A . 91 ALA O 1 1 14 20445 1 1 17 LEU C C -12.885 4.871 -0.733 1.00 . A A . 92 LEU C 1 1 14 20446 1 1 17 LEU CA C -12.778 5.441 -2.152 1.00 . A A . 92 LEU CA 1 1 14 20447 1 1 17 LEU CB C -11.445 6.180 -2.329 1.00 . A A . 92 LEU CB 1 1 14 20448 1 1 17 LEU CD1 C -10.219 4.223 -3.364 1.00 . A A . 92 LEU CD1 1 1 14 20449 1 1 17 LEU CD2 C -8.947 6.017 -2.143 1.00 . A A . 92 LEU CD2 1 1 14 20450 1 1 17 LEU CG C -10.255 5.209 -2.180 1.00 . A A . 92 LEU CG 1 1 14 20451 1 1 17 LEU H H -13.699 7.344 -2.572 1.00 . A A . 92 LEU H 1 1 14 20452 1 1 17 LEU HA H -12.850 4.638 -2.870 1.00 . A A . 92 LEU HA 1 1 14 20453 1 1 17 LEU HB2 H -11.420 6.633 -3.306 1.00 . A A . 92 LEU HB2 1 1 14 20454 1 1 17 LEU HB3 H -11.370 6.952 -1.582 1.00 . A A . 92 LEU HB3 1 1 14 20455 1 1 17 LEU HD11 H -10.569 4.711 -4.263 1.00 . A A . 92 LEU HD11 1 1 14 20456 1 1 17 LEU HD12 H -9.207 3.876 -3.519 1.00 . A A . 92 LEU HD12 1 1 14 20457 1 1 17 LEU HD13 H -10.856 3.377 -3.144 1.00 . A A . 92 LEU HD13 1 1 14 20458 1 1 17 LEU HD21 H -8.979 6.791 -2.897 1.00 . A A . 92 LEU HD21 1 1 14 20459 1 1 17 LEU HD22 H -8.828 6.467 -1.169 1.00 . A A . 92 LEU HD22 1 1 14 20460 1 1 17 LEU HD23 H -8.111 5.359 -2.339 1.00 . A A . 92 LEU HD23 1 1 14 20461 1 1 17 LEU HG H -10.356 4.654 -1.258 1.00 . A A . 92 LEU HG 1 1 14 20462 1 1 17 LEU N N -13.892 6.405 -2.369 1.00 . A A . 92 LEU N 1 1 14 20463 1 1 17 LEU O O -12.897 3.673 -0.532 1.00 . A A . 92 LEU O 1 1 14 20464 1 1 18 TRP C C -14.476 4.572 1.863 1.00 . A A . 93 TRP C 1 1 14 20465 1 1 18 TRP CA C -13.105 5.244 1.654 1.00 . A A . 93 TRP CA 1 1 14 20466 1 1 18 TRP CB C -12.921 6.428 2.615 1.00 . A A . 93 TRP CB 1 1 14 20467 1 1 18 TRP CD1 C -10.934 7.932 2.117 1.00 . A A . 93 TRP CD1 1 1 14 20468 1 1 18 TRP CD2 C -10.357 6.105 3.309 1.00 . A A . 93 TRP CD2 1 1 14 20469 1 1 18 TRP CE2 C -9.170 6.850 3.102 1.00 . A A . 93 TRP CE2 1 1 14 20470 1 1 18 TRP CE3 C -10.261 4.900 4.041 1.00 . A A . 93 TRP CE3 1 1 14 20471 1 1 18 TRP CG C -11.468 6.813 2.673 1.00 . A A . 93 TRP CG 1 1 14 20472 1 1 18 TRP CH2 C -7.863 5.226 4.321 1.00 . A A . 93 TRP CH2 1 1 14 20473 1 1 18 TRP CZ2 C -7.938 6.420 3.600 1.00 . A A . 93 TRP CZ2 1 1 14 20474 1 1 18 TRP CZ3 C -9.020 4.467 4.540 1.00 . A A . 93 TRP CZ3 1 1 14 20475 1 1 18 TRP H H -12.985 6.686 0.063 1.00 . A A . 93 TRP H 1 1 14 20476 1 1 18 TRP HA H -12.330 4.514 1.841 1.00 . A A . 93 TRP HA 1 1 14 20477 1 1 18 TRP HB2 H -13.497 7.269 2.261 1.00 . A A . 93 TRP HB2 1 1 14 20478 1 1 18 TRP HB3 H -13.258 6.148 3.603 1.00 . A A . 93 TRP HB3 1 1 14 20479 1 1 18 TRP HD1 H -11.481 8.687 1.566 1.00 . A A . 93 TRP HD1 1 1 14 20480 1 1 18 TRP HE1 H -8.951 8.650 2.075 1.00 . A A . 93 TRP HE1 1 1 14 20481 1 1 18 TRP HE3 H -11.142 4.306 4.217 1.00 . A A . 93 TRP HE3 1 1 14 20482 1 1 18 TRP HH2 H -6.914 4.888 4.708 1.00 . A A . 93 TRP HH2 1 1 14 20483 1 1 18 TRP HZ2 H -7.046 7.006 3.430 1.00 . A A . 93 TRP HZ2 1 1 14 20484 1 1 18 TRP HZ3 H -8.958 3.544 5.097 1.00 . A A . 93 TRP HZ3 1 1 14 20485 1 1 18 TRP N N -12.984 5.725 0.249 1.00 . A A . 93 TRP N 1 1 14 20486 1 1 18 TRP NE1 N -9.573 7.950 2.370 1.00 . A A . 93 TRP NE1 1 1 14 20487 1 1 18 TRP O O -14.605 3.653 2.646 1.00 . A A . 93 TRP O 1 1 14 20488 1 1 19 SER C C -16.730 2.868 1.011 1.00 . A A . 94 SER C 1 1 14 20489 1 1 19 SER CA C -16.839 4.352 1.377 1.00 . A A . 94 SER CA 1 1 14 20490 1 1 19 SER CB C -17.895 5.018 0.491 1.00 . A A . 94 SER CB 1 1 14 20491 1 1 19 SER H H -15.404 5.747 0.547 1.00 . A A . 94 SER H 1 1 14 20492 1 1 19 SER HA H -17.132 4.443 2.413 1.00 . A A . 94 SER HA 1 1 14 20493 1 1 19 SER HB2 H -17.995 6.053 0.764 1.00 . A A . 94 SER HB2 1 1 14 20494 1 1 19 SER HB3 H -17.594 4.944 -0.547 1.00 . A A . 94 SER HB3 1 1 14 20495 1 1 19 SER HG H -19.771 4.723 0.054 1.00 . A A . 94 SER HG 1 1 14 20496 1 1 19 SER N N -15.506 5.007 1.181 1.00 . A A . 94 SER N 1 1 14 20497 1 1 19 SER O O -17.274 2.015 1.684 1.00 . A A . 94 SER O 1 1 14 20498 1 1 19 SER OG O -19.144 4.365 0.686 1.00 . A A . 94 SER OG 1 1 14 20499 1 1 20 LYS C C -15.132 0.399 0.726 1.00 . A A . 95 LYS C 1 1 14 20500 1 1 20 LYS CA C -15.855 1.118 -0.415 1.00 . A A . 95 LYS CA 1 1 14 20501 1 1 20 LYS CB C -15.043 1.013 -1.711 1.00 . A A . 95 LYS CB 1 1 14 20502 1 1 20 LYS CD C -14.141 -0.562 -3.436 1.00 . A A . 95 LYS CD 1 1 14 20503 1 1 20 LYS CE C -14.087 -2.029 -3.860 1.00 . A A . 95 LYS CE 1 1 14 20504 1 1 20 LYS CG C -14.934 -0.454 -2.133 1.00 . A A . 95 LYS CG 1 1 14 20505 1 1 20 LYS H H -15.572 3.247 -0.557 1.00 . A A . 95 LYS H 1 1 14 20506 1 1 20 LYS HA H -16.827 0.669 -0.560 1.00 . A A . 95 LYS HA 1 1 14 20507 1 1 20 LYS HB2 H -15.538 1.575 -2.490 1.00 . A A . 95 LYS HB2 1 1 14 20508 1 1 20 LYS HB3 H -14.053 1.412 -1.550 1.00 . A A . 95 LYS HB3 1 1 14 20509 1 1 20 LYS HD2 H -14.626 0.023 -4.204 1.00 . A A . 95 LYS HD2 1 1 14 20510 1 1 20 LYS HD3 H -13.138 -0.195 -3.282 1.00 . A A . 95 LYS HD3 1 1 14 20511 1 1 20 LYS HE2 H -13.565 -2.601 -3.109 1.00 . A A . 95 LYS HE2 1 1 14 20512 1 1 20 LYS HE3 H -15.094 -2.407 -3.966 1.00 . A A . 95 LYS HE3 1 1 14 20513 1 1 20 LYS HG2 H -14.427 -1.014 -1.360 1.00 . A A . 95 LYS HG2 1 1 14 20514 1 1 20 LYS HG3 H -15.921 -0.862 -2.284 1.00 . A A . 95 LYS HG3 1 1 14 20515 1 1 20 LYS HZ1 H -13.729 -1.424 -5.818 1.00 . A A . 95 LYS HZ1 1 1 14 20516 1 1 20 LYS HZ2 H -12.356 -2.018 -5.011 1.00 . A A . 95 LYS HZ2 1 1 14 20517 1 1 20 LYS HZ3 H -13.545 -3.096 -5.559 1.00 . A A . 95 LYS HZ3 1 1 14 20518 1 1 20 LYS N N -16.016 2.549 -0.035 1.00 . A A . 95 LYS N 1 1 14 20519 1 1 20 LYS NZ N -13.375 -2.150 -5.160 1.00 . A A . 95 LYS NZ 1 1 14 20520 1 1 20 LYS O O -15.458 -0.716 1.081 1.00 . A A . 95 LYS O 1 1 14 20521 1 1 21 TRP C C -14.408 0.083 3.570 1.00 . A A . 96 TRP C 1 1 14 20522 1 1 21 TRP CA C -13.419 0.393 2.438 1.00 . A A . 96 TRP CA 1 1 14 20523 1 1 21 TRP CB C -12.320 1.350 2.939 1.00 . A A . 96 TRP CB 1 1 14 20524 1 1 21 TRP CD1 C -12.608 1.261 5.448 1.00 . A A . 96 TRP CD1 1 1 14 20525 1 1 21 TRP CD2 C -10.686 0.307 4.772 1.00 . A A . 96 TRP CD2 1 1 14 20526 1 1 21 TRP CE2 C -10.721 0.192 6.182 1.00 . A A . 96 TRP CE2 1 1 14 20527 1 1 21 TRP CE3 C -9.574 -0.217 4.090 1.00 . A A . 96 TRP CE3 1 1 14 20528 1 1 21 TRP CG C -11.894 0.988 4.332 1.00 . A A . 96 TRP CG 1 1 14 20529 1 1 21 TRP CH2 C -8.590 -0.939 6.196 1.00 . A A . 96 TRP CH2 1 1 14 20530 1 1 21 TRP CZ2 C -9.689 -0.422 6.890 1.00 . A A . 96 TRP CZ2 1 1 14 20531 1 1 21 TRP CZ3 C -8.534 -0.836 4.800 1.00 . A A . 96 TRP CZ3 1 1 14 20532 1 1 21 TRP H H -13.910 1.943 1.017 1.00 . A A . 96 TRP H 1 1 14 20533 1 1 21 TRP HA H -12.969 -0.523 2.089 1.00 . A A . 96 TRP HA 1 1 14 20534 1 1 21 TRP HB2 H -11.468 1.286 2.283 1.00 . A A . 96 TRP HB2 1 1 14 20535 1 1 21 TRP HB3 H -12.696 2.360 2.935 1.00 . A A . 96 TRP HB3 1 1 14 20536 1 1 21 TRP HD1 H -13.567 1.763 5.471 1.00 . A A . 96 TRP HD1 1 1 14 20537 1 1 21 TRP HE1 H -12.210 0.859 7.481 1.00 . A A . 96 TRP HE1 1 1 14 20538 1 1 21 TRP HE3 H -9.520 -0.141 3.015 1.00 . A A . 96 TRP HE3 1 1 14 20539 1 1 21 TRP HH2 H -7.786 -1.416 6.735 1.00 . A A . 96 TRP HH2 1 1 14 20540 1 1 21 TRP HZ2 H -9.738 -0.499 7.965 1.00 . A A . 96 TRP HZ2 1 1 14 20541 1 1 21 TRP HZ3 H -7.685 -1.236 4.265 1.00 . A A . 96 TRP HZ3 1 1 14 20542 1 1 21 TRP N N -14.154 1.038 1.313 1.00 . A A . 96 TRP N 1 1 14 20543 1 1 21 TRP NE1 N -11.913 0.789 6.550 1.00 . A A . 96 TRP NE1 1 1 14 20544 1 1 21 TRP O O -14.403 -0.994 4.131 1.00 . A A . 96 TRP O 1 1 14 20545 1 1 22 ASP C C -17.104 -0.430 4.649 1.00 . A A . 97 ASP C 1 1 14 20546 1 1 22 ASP CA C -16.236 0.780 5.004 1.00 . A A . 97 ASP CA 1 1 14 20547 1 1 22 ASP CB C -17.119 2.023 5.189 1.00 . A A . 97 ASP CB 1 1 14 20548 1 1 22 ASP CG C -18.009 1.839 6.422 1.00 . A A . 97 ASP CG 1 1 14 20549 1 1 22 ASP H H -15.236 1.880 3.446 1.00 . A A . 97 ASP H 1 1 14 20550 1 1 22 ASP HA H -15.704 0.578 5.921 1.00 . A A . 97 ASP HA 1 1 14 20551 1 1 22 ASP HB2 H -16.493 2.891 5.324 1.00 . A A . 97 ASP HB2 1 1 14 20552 1 1 22 ASP HB3 H -17.741 2.159 4.316 1.00 . A A . 97 ASP HB3 1 1 14 20553 1 1 22 ASP N N -15.253 1.018 3.908 1.00 . A A . 97 ASP N 1 1 14 20554 1 1 22 ASP O O -17.455 -1.226 5.499 1.00 . A A . 97 ASP O 1 1 14 20555 1 1 22 ASP OD1 O -18.408 0.715 6.680 1.00 . A A . 97 ASP OD1 1 1 14 20556 1 1 22 ASP OD2 O -18.280 2.828 7.086 1.00 . A A . 97 ASP OD2 1 1 14 20557 1 1 23 ASN C C -17.403 -2.946 2.696 1.00 . A A . 98 ASN C 1 1 14 20558 1 1 23 ASN CA C -18.297 -1.735 2.984 1.00 . A A . 98 ASN CA 1 1 14 20559 1 1 23 ASN CB C -19.076 -1.369 1.719 1.00 . A A . 98 ASN CB 1 1 14 20560 1 1 23 ASN CG C -19.988 -0.181 2.020 1.00 . A A . 98 ASN CG 1 1 14 20561 1 1 23 ASN H H -17.159 0.078 2.733 1.00 . A A . 98 ASN H 1 1 14 20562 1 1 23 ASN HA H -18.991 -1.981 3.774 1.00 . A A . 98 ASN HA 1 1 14 20563 1 1 23 ASN HB2 H -18.384 -1.108 0.932 1.00 . A A . 98 ASN HB2 1 1 14 20564 1 1 23 ASN HB3 H -19.675 -2.212 1.409 1.00 . A A . 98 ASN HB3 1 1 14 20565 1 1 23 ASN HD21 H -19.350 0.885 0.472 1.00 . A A . 98 ASN HD21 1 1 14 20566 1 1 23 ASN HD22 H -20.528 1.637 1.434 1.00 . A A . 98 ASN HD22 1 1 14 20567 1 1 23 ASN N N -17.453 -0.576 3.400 1.00 . A A . 98 ASN N 1 1 14 20568 1 1 23 ASN ND2 N -19.954 0.866 1.243 1.00 . A A . 98 ASN ND2 1 1 14 20569 1 1 23 ASN O O -17.884 -4.034 2.446 1.00 . A A . 98 ASN O 1 1 14 20570 1 1 23 ASN OD1 O -20.735 -0.203 2.979 1.00 . A A . 98 ASN OD1 1 1 14 20571 1 1 24 ALA C C -15.287 -4.933 3.592 1.00 . A A . 99 ALA C 1 1 14 20572 1 1 24 ALA CA C -15.186 -3.911 2.460 1.00 . A A . 99 ALA CA 1 1 14 20573 1 1 24 ALA CB C -13.741 -3.408 2.371 1.00 . A A . 99 ALA CB 1 1 14 20574 1 1 24 ALA H H -15.742 -1.882 2.937 1.00 . A A . 99 ALA H 1 1 14 20575 1 1 24 ALA HA H -15.460 -4.381 1.528 1.00 . A A . 99 ALA HA 1 1 14 20576 1 1 24 ALA HB1 H -13.665 -2.668 1.591 1.00 . A A . 99 ALA HB1 1 1 14 20577 1 1 24 ALA HB2 H -13.451 -2.970 3.314 1.00 . A A . 99 ALA HB2 1 1 14 20578 1 1 24 ALA HB3 H -13.088 -4.236 2.144 1.00 . A A . 99 ALA HB3 1 1 14 20579 1 1 24 ALA N N -16.109 -2.768 2.731 1.00 . A A . 99 ALA N 1 1 14 20580 1 1 24 ALA O O -15.567 -4.597 4.724 1.00 . A A . 99 ALA O 1 1 14 20581 1 1 25 SER C C -13.898 -7.111 5.253 1.00 . A A . 100 SER C 1 1 14 20582 1 1 25 SER CA C -15.136 -7.221 4.360 1.00 . A A . 100 SER CA 1 1 14 20583 1 1 25 SER CB C -15.198 -8.615 3.726 1.00 . A A . 100 SER CB 1 1 14 20584 1 1 25 SER H H -14.829 -6.436 2.378 1.00 . A A . 100 SER H 1 1 14 20585 1 1 25 SER HA H -16.021 -7.058 4.956 1.00 . A A . 100 SER HA 1 1 14 20586 1 1 25 SER HB2 H -14.418 -8.715 2.990 1.00 . A A . 100 SER HB2 1 1 14 20587 1 1 25 SER HB3 H -15.063 -9.366 4.492 1.00 . A A . 100 SER HB3 1 1 14 20588 1 1 25 SER HG H -17.034 -8.070 3.381 1.00 . A A . 100 SER HG 1 1 14 20589 1 1 25 SER N N -15.058 -6.183 3.297 1.00 . A A . 100 SER N 1 1 14 20590 1 1 25 SER O O -12.901 -6.524 4.878 1.00 . A A . 100 SER O 1 1 14 20591 1 1 25 SER OG O -16.462 -8.788 3.097 1.00 . A A . 100 SER OG 1 1 14 20592 1 1 26 ASP C C -11.579 -8.259 6.686 1.00 . A A . 101 ASP C 1 1 14 20593 1 1 26 ASP CA C -12.785 -7.598 7.353 1.00 . A A . 101 ASP CA 1 1 14 20594 1 1 26 ASP CB C -13.123 -8.346 8.649 1.00 . A A . 101 ASP CB 1 1 14 20595 1 1 26 ASP CG C -13.448 -9.807 8.325 1.00 . A A . 101 ASP CG 1 1 14 20596 1 1 26 ASP H H -14.767 -8.135 6.713 1.00 . A A . 101 ASP H 1 1 14 20597 1 1 26 ASP HA H -12.558 -6.565 7.578 1.00 . A A . 101 ASP HA 1 1 14 20598 1 1 26 ASP HB2 H -12.278 -8.305 9.322 1.00 . A A . 101 ASP HB2 1 1 14 20599 1 1 26 ASP HB3 H -13.980 -7.887 9.118 1.00 . A A . 101 ASP HB3 1 1 14 20600 1 1 26 ASP N N -13.952 -7.670 6.431 1.00 . A A . 101 ASP N 1 1 14 20601 1 1 26 ASP O O -10.459 -7.804 6.810 1.00 . A A . 101 ASP O 1 1 14 20602 1 1 26 ASP OD1 O -13.720 -10.091 7.170 1.00 . A A . 101 ASP OD1 1 1 14 20603 1 1 26 ASP OD2 O -13.420 -10.617 9.236 1.00 . A A . 101 ASP OD2 1 1 14 20604 1 1 27 SER C C -9.983 -9.076 4.337 1.00 . A A . 102 SER C 1 1 14 20605 1 1 27 SER CA C -10.663 -10.030 5.325 1.00 . A A . 102 SER CA 1 1 14 20606 1 1 27 SER CB C -11.199 -11.247 4.561 1.00 . A A . 102 SER CB 1 1 14 20607 1 1 27 SER H H -12.706 -9.688 5.901 1.00 . A A . 102 SER H 1 1 14 20608 1 1 27 SER HA H -9.951 -10.353 6.070 1.00 . A A . 102 SER HA 1 1 14 20609 1 1 27 SER HB2 H -12.003 -10.937 3.914 1.00 . A A . 102 SER HB2 1 1 14 20610 1 1 27 SER HB3 H -10.405 -11.668 3.960 1.00 . A A . 102 SER HB3 1 1 14 20611 1 1 27 SER HG H -11.508 -11.912 6.368 1.00 . A A . 102 SER HG 1 1 14 20612 1 1 27 SER N N -11.797 -9.335 5.985 1.00 . A A . 102 SER N 1 1 14 20613 1 1 27 SER O O -8.774 -9.034 4.235 1.00 . A A . 102 SER O 1 1 14 20614 1 1 27 SER OG O -11.688 -12.222 5.479 1.00 . A A . 102 SER OG 1 1 14 20615 1 1 28 GLN C C -9.314 -6.304 3.407 1.00 . A A . 103 GLN C 1 1 14 20616 1 1 28 GLN CA C -10.137 -7.347 2.649 1.00 . A A . 103 GLN CA 1 1 14 20617 1 1 28 GLN CB C -11.243 -6.646 1.869 1.00 . A A . 103 GLN CB 1 1 14 20618 1 1 28 GLN CD C -13.051 -6.974 0.172 1.00 . A A . 103 GLN CD 1 1 14 20619 1 1 28 GLN CG C -11.912 -7.654 0.931 1.00 . A A . 103 GLN CG 1 1 14 20620 1 1 28 GLN H H -11.718 -8.346 3.720 1.00 . A A . 103 GLN H 1 1 14 20621 1 1 28 GLN HA H -9.499 -7.885 1.966 1.00 . A A . 103 GLN HA 1 1 14 20622 1 1 28 GLN HB2 H -11.974 -6.249 2.562 1.00 . A A . 103 GLN HB2 1 1 14 20623 1 1 28 GLN HB3 H -10.820 -5.841 1.288 1.00 . A A . 103 GLN HB3 1 1 14 20624 1 1 28 GLN HE21 H -13.252 -8.453 -1.141 1.00 . A A . 103 GLN HE21 1 1 14 20625 1 1 28 GLN HE22 H -14.300 -7.138 -1.365 1.00 . A A . 103 GLN HE22 1 1 14 20626 1 1 28 GLN HG2 H -11.182 -8.029 0.228 1.00 . A A . 103 GLN HG2 1 1 14 20627 1 1 28 GLN HG3 H -12.308 -8.473 1.511 1.00 . A A . 103 GLN HG3 1 1 14 20628 1 1 28 GLN N N -10.747 -8.301 3.620 1.00 . A A . 103 GLN N 1 1 14 20629 1 1 28 GLN NE2 N -13.581 -7.573 -0.862 1.00 . A A . 103 GLN NE2 1 1 14 20630 1 1 28 GLN O O -8.240 -5.918 2.987 1.00 . A A . 103 GLN O 1 1 14 20631 1 1 28 GLN OE1 O -13.477 -5.896 0.531 1.00 . A A . 103 GLN OE1 1 1 14 20632 1 1 29 ARG C C -7.806 -5.492 5.881 1.00 . A A . 104 ARG C 1 1 14 20633 1 1 29 ARG CA C -9.073 -4.839 5.329 1.00 . A A . 104 ARG CA 1 1 14 20634 1 1 29 ARG CB C -9.960 -4.366 6.487 1.00 . A A . 104 ARG CB 1 1 14 20635 1 1 29 ARG CD C -12.017 -3.085 7.067 1.00 . A A . 104 ARG CD 1 1 14 20636 1 1 29 ARG CG C -11.143 -3.581 5.922 1.00 . A A . 104 ARG CG 1 1 14 20637 1 1 29 ARG CZ C -14.262 -2.255 7.307 1.00 . A A . 104 ARG CZ 1 1 14 20638 1 1 29 ARG H H -10.682 -6.181 4.841 1.00 . A A . 104 ARG H 1 1 14 20639 1 1 29 ARG HA H -8.805 -3.993 4.709 1.00 . A A . 104 ARG HA 1 1 14 20640 1 1 29 ARG HB2 H -10.323 -5.222 7.038 1.00 . A A . 104 ARG HB2 1 1 14 20641 1 1 29 ARG HB3 H -9.390 -3.728 7.146 1.00 . A A . 104 ARG HB3 1 1 14 20642 1 1 29 ARG HD2 H -12.278 -3.913 7.709 1.00 . A A . 104 ARG HD2 1 1 14 20643 1 1 29 ARG HD3 H -11.475 -2.345 7.638 1.00 . A A . 104 ARG HD3 1 1 14 20644 1 1 29 ARG HE H -13.312 -2.244 5.565 1.00 . A A . 104 ARG HE 1 1 14 20645 1 1 29 ARG HG2 H -10.782 -2.738 5.354 1.00 . A A . 104 ARG HG2 1 1 14 20646 1 1 29 ARG HG3 H -11.727 -4.223 5.280 1.00 . A A . 104 ARG HG3 1 1 14 20647 1 1 29 ARG HH11 H -13.304 -2.946 8.923 1.00 . A A . 104 ARG HH11 1 1 14 20648 1 1 29 ARG HH12 H -14.923 -2.385 9.191 1.00 . A A . 104 ARG HH12 1 1 14 20649 1 1 29 ARG HH21 H -15.433 -1.503 5.870 1.00 . A A . 104 ARG HH21 1 1 14 20650 1 1 29 ARG HH22 H -16.131 -1.559 7.453 1.00 . A A . 104 ARG HH22 1 1 14 20651 1 1 29 ARG N N -9.814 -5.850 4.525 1.00 . A A . 104 ARG N 1 1 14 20652 1 1 29 ARG NE N -13.255 -2.475 6.516 1.00 . A A . 104 ARG NE 1 1 14 20653 1 1 29 ARG NH1 N -14.157 -2.552 8.572 1.00 . A A . 104 ARG NH1 1 1 14 20654 1 1 29 ARG NH2 N -15.362 -1.733 6.840 1.00 . A A . 104 ARG NH2 1 1 14 20655 1 1 29 ARG O O -6.749 -4.891 5.932 1.00 . A A . 104 ARG O 1 1 14 20656 1 1 30 ARG C C -5.627 -7.535 5.803 1.00 . A A . 105 ARG C 1 1 14 20657 1 1 30 ARG CA C -6.735 -7.438 6.861 1.00 . A A . 105 ARG CA 1 1 14 20658 1 1 30 ARG CB C -7.168 -8.839 7.321 1.00 . A A . 105 ARG CB 1 1 14 20659 1 1 30 ARG CD C -6.398 -10.948 8.440 1.00 . A A . 105 ARG CD 1 1 14 20660 1 1 30 ARG CG C -5.970 -9.569 7.931 1.00 . A A . 105 ARG CG 1 1 14 20661 1 1 30 ARG CZ C -4.104 -11.780 8.723 1.00 . A A . 105 ARG CZ 1 1 14 20662 1 1 30 ARG H H -8.781 -7.179 6.250 1.00 . A A . 105 ARG H 1 1 14 20663 1 1 30 ARG HA H -6.361 -6.889 7.711 1.00 . A A . 105 ARG HA 1 1 14 20664 1 1 30 ARG HB2 H -7.950 -8.748 8.060 1.00 . A A . 105 ARG HB2 1 1 14 20665 1 1 30 ARG HB3 H -7.537 -9.401 6.474 1.00 . A A . 105 ARG HB3 1 1 14 20666 1 1 30 ARG HD2 H -7.240 -10.845 9.092 1.00 . A A . 105 ARG HD2 1 1 14 20667 1 1 30 ARG HD3 H -6.680 -11.575 7.595 1.00 . A A . 105 ARG HD3 1 1 14 20668 1 1 30 ARG HE H -5.429 -11.750 10.188 1.00 . A A . 105 ARG HE 1 1 14 20669 1 1 30 ARG HG2 H -5.209 -9.680 7.180 1.00 . A A . 105 ARG HG2 1 1 14 20670 1 1 30 ARG HG3 H -5.581 -8.988 8.754 1.00 . A A . 105 ARG HG3 1 1 14 20671 1 1 30 ARG HH11 H -4.629 -11.293 6.852 1.00 . A A . 105 ARG HH11 1 1 14 20672 1 1 30 ARG HH12 H -2.984 -11.793 7.064 1.00 . A A . 105 ARG HH12 1 1 14 20673 1 1 30 ARG HH21 H -3.316 -12.401 10.450 1.00 . A A . 105 ARG HH21 1 1 14 20674 1 1 30 ARG HH22 H -2.242 -12.398 9.095 1.00 . A A . 105 ARG HH22 1 1 14 20675 1 1 30 ARG N N -7.916 -6.723 6.303 1.00 . A A . 105 ARG N 1 1 14 20676 1 1 30 ARG NE N -5.282 -11.553 9.241 1.00 . A A . 105 ARG NE 1 1 14 20677 1 1 30 ARG NH1 N -3.889 -11.605 7.448 1.00 . A A . 105 ARG NH1 1 1 14 20678 1 1 30 ARG NH2 N -3.147 -12.229 9.482 1.00 . A A . 105 ARG NH2 1 1 14 20679 1 1 30 ARG O O -4.474 -7.260 6.072 1.00 . A A . 105 ARG O 1 1 14 20680 1 1 31 LEU C C -4.280 -6.651 3.329 1.00 . A A . 106 LEU C 1 1 14 20681 1 1 31 LEU CA C -4.920 -8.031 3.544 1.00 . A A . 106 LEU CA 1 1 14 20682 1 1 31 LEU CB C -5.583 -8.504 2.245 1.00 . A A . 106 LEU CB 1 1 14 20683 1 1 31 LEU CD1 C -3.608 -9.854 1.441 1.00 . A A . 106 LEU CD1 1 1 14 20684 1 1 31 LEU CD2 C -5.277 -8.903 -0.196 1.00 . A A . 106 LEU CD2 1 1 14 20685 1 1 31 LEU CG C -4.539 -8.666 1.129 1.00 . A A . 106 LEU CG 1 1 14 20686 1 1 31 LEU H H -6.890 -8.148 4.400 1.00 . A A . 106 LEU H 1 1 14 20687 1 1 31 LEU HA H -4.160 -8.741 3.846 1.00 . A A . 106 LEU HA 1 1 14 20688 1 1 31 LEU HB2 H -6.077 -9.448 2.418 1.00 . A A . 106 LEU HB2 1 1 14 20689 1 1 31 LEU HB3 H -6.315 -7.774 1.938 1.00 . A A . 106 LEU HB3 1 1 14 20690 1 1 31 LEU HD11 H -4.163 -10.643 1.928 1.00 . A A . 106 LEU HD11 1 1 14 20691 1 1 31 LEU HD12 H -3.178 -10.232 0.523 1.00 . A A . 106 LEU HD12 1 1 14 20692 1 1 31 LEU HD13 H -2.815 -9.523 2.096 1.00 . A A . 106 LEU HD13 1 1 14 20693 1 1 31 LEU HD21 H -6.003 -9.694 -0.070 1.00 . A A . 106 LEU HD21 1 1 14 20694 1 1 31 LEU HD22 H -5.785 -7.995 -0.487 1.00 . A A . 106 LEU HD22 1 1 14 20695 1 1 31 LEU HD23 H -4.568 -9.183 -0.962 1.00 . A A . 106 LEU HD23 1 1 14 20696 1 1 31 LEU HG H -3.948 -7.767 1.050 1.00 . A A . 106 LEU HG 1 1 14 20697 1 1 31 LEU N N -5.960 -7.926 4.603 1.00 . A A . 106 LEU N 1 1 14 20698 1 1 31 LEU O O -3.078 -6.511 3.335 1.00 . A A . 106 LEU O 1 1 14 20699 1 1 32 ALA C C -3.644 -3.875 4.160 1.00 . A A . 107 ALA C 1 1 14 20700 1 1 32 ALA CA C -4.479 -4.262 2.941 1.00 . A A . 107 ALA CA 1 1 14 20701 1 1 32 ALA CB C -5.589 -3.221 2.748 1.00 . A A . 107 ALA CB 1 1 14 20702 1 1 32 ALA H H -6.045 -5.740 3.154 1.00 . A A . 107 ALA H 1 1 14 20703 1 1 32 ALA HA H -3.848 -4.280 2.065 1.00 . A A . 107 ALA HA 1 1 14 20704 1 1 32 ALA HB1 H -6.207 -3.498 1.906 1.00 . A A . 107 ALA HB1 1 1 14 20705 1 1 32 ALA HB2 H -6.194 -3.170 3.639 1.00 . A A . 107 ALA HB2 1 1 14 20706 1 1 32 ALA HB3 H -5.145 -2.253 2.564 1.00 . A A . 107 ALA HB3 1 1 14 20707 1 1 32 ALA N N -5.072 -5.622 3.149 1.00 . A A . 107 ALA N 1 1 14 20708 1 1 32 ALA O O -2.570 -3.319 4.045 1.00 . A A . 107 ALA O 1 1 14 20709 1 1 33 GLU C C -2.058 -4.539 6.603 1.00 . A A . 108 GLU C 1 1 14 20710 1 1 33 GLU CA C -3.406 -3.814 6.569 1.00 . A A . 108 GLU CA 1 1 14 20711 1 1 33 GLU CB C -4.250 -4.215 7.776 1.00 . A A . 108 GLU CB 1 1 14 20712 1 1 33 GLU CD C -4.379 -4.256 10.260 1.00 . A A . 108 GLU CD 1 1 14 20713 1 1 33 GLU CG C -3.560 -3.770 9.067 1.00 . A A . 108 GLU CG 1 1 14 20714 1 1 33 GLU H H -5.013 -4.606 5.386 1.00 . A A . 108 GLU H 1 1 14 20715 1 1 33 GLU HA H -3.236 -2.747 6.595 1.00 . A A . 108 GLU HA 1 1 14 20716 1 1 33 GLU HB2 H -5.218 -3.736 7.704 1.00 . A A . 108 GLU HB2 1 1 14 20717 1 1 33 GLU HB3 H -4.380 -5.285 7.788 1.00 . A A . 108 GLU HB3 1 1 14 20718 1 1 33 GLU HG2 H -2.566 -4.194 9.114 1.00 . A A . 108 GLU HG2 1 1 14 20719 1 1 33 GLU HG3 H -3.497 -2.690 9.091 1.00 . A A . 108 GLU HG3 1 1 14 20720 1 1 33 GLU N N -4.142 -4.160 5.326 1.00 . A A . 108 GLU N 1 1 14 20721 1 1 33 GLU O O -1.073 -3.998 7.039 1.00 . A A . 108 GLU O 1 1 14 20722 1 1 33 GLU OE1 O -5.386 -4.907 10.033 1.00 . A A . 108 GLU OE1 1 1 14 20723 1 1 33 GLU OE2 O -3.982 -3.979 11.378 1.00 . A A . 108 GLU OE2 1 1 14 20724 1 1 34 LYS C C 0.287 -5.983 5.239 1.00 . A A . 109 LYS C 1 1 14 20725 1 1 34 LYS CA C -0.754 -6.568 6.207 1.00 . A A . 109 LYS CA 1 1 14 20726 1 1 34 LYS CB C -1.067 -8.006 5.788 1.00 . A A . 109 LYS CB 1 1 14 20727 1 1 34 LYS CD C -0.174 -10.308 5.541 1.00 . A A . 109 LYS CD 1 1 14 20728 1 1 34 LYS CE C 1.060 -11.199 5.659 1.00 . A A . 109 LYS CE 1 1 14 20729 1 1 34 LYS CG C 0.167 -8.885 5.978 1.00 . A A . 109 LYS CG 1 1 14 20730 1 1 34 LYS H H -2.852 -6.195 5.859 1.00 . A A . 109 LYS H 1 1 14 20731 1 1 34 LYS HA H -0.350 -6.571 7.207 1.00 . A A . 109 LYS HA 1 1 14 20732 1 1 34 LYS HB2 H -1.875 -8.387 6.396 1.00 . A A . 109 LYS HB2 1 1 14 20733 1 1 34 LYS HB3 H -1.361 -8.022 4.750 1.00 . A A . 109 LYS HB3 1 1 14 20734 1 1 34 LYS HD2 H -0.961 -10.696 6.172 1.00 . A A . 109 LYS HD2 1 1 14 20735 1 1 34 LYS HD3 H -0.509 -10.297 4.514 1.00 . A A . 109 LYS HD3 1 1 14 20736 1 1 34 LYS HE2 H 0.785 -12.218 5.435 1.00 . A A . 109 LYS HE2 1 1 14 20737 1 1 34 LYS HE3 H 1.812 -10.870 4.957 1.00 . A A . 109 LYS HE3 1 1 14 20738 1 1 34 LYS HG2 H 0.984 -8.504 5.381 1.00 . A A . 109 LYS HG2 1 1 14 20739 1 1 34 LYS HG3 H 0.450 -8.888 7.021 1.00 . A A . 109 LYS HG3 1 1 14 20740 1 1 34 LYS HZ1 H 0.887 -10.706 7.673 1.00 . A A . 109 LYS HZ1 1 1 14 20741 1 1 34 LYS HZ2 H 1.844 -12.074 7.375 1.00 . A A . 109 LYS HZ2 1 1 14 20742 1 1 34 LYS HZ3 H 2.457 -10.531 7.050 1.00 . A A . 109 LYS HZ3 1 1 14 20743 1 1 34 LYS N N -2.027 -5.776 6.181 1.00 . A A . 109 LYS N 1 1 14 20744 1 1 34 LYS NZ N 1.603 -11.123 7.044 1.00 . A A . 109 LYS NZ 1 1 14 20745 1 1 34 LYS O O 1.466 -5.944 5.533 1.00 . A A . 109 LYS O 1 1 14 20746 1 1 35 TRP C C 1.188 -3.536 3.402 1.00 . A A . 110 TRP C 1 1 14 20747 1 1 35 TRP CA C 0.838 -5.000 3.087 1.00 . A A . 110 TRP CA 1 1 14 20748 1 1 35 TRP CB C 0.210 -5.086 1.692 1.00 . A A . 110 TRP CB 1 1 14 20749 1 1 35 TRP CD1 C -0.662 -7.428 1.282 1.00 . A A . 110 TRP CD1 1 1 14 20750 1 1 35 TRP CD2 C 1.400 -7.120 0.454 1.00 . A A . 110 TRP CD2 1 1 14 20751 1 1 35 TRP CE2 C 1.035 -8.454 0.149 1.00 . A A . 110 TRP CE2 1 1 14 20752 1 1 35 TRP CE3 C 2.662 -6.670 0.040 1.00 . A A . 110 TRP CE3 1 1 14 20753 1 1 35 TRP CG C 0.303 -6.489 1.170 1.00 . A A . 110 TRP CG 1 1 14 20754 1 1 35 TRP CH2 C 3.144 -8.843 -0.945 1.00 . A A . 110 TRP CH2 1 1 14 20755 1 1 35 TRP CZ2 C 1.892 -9.308 -0.542 1.00 . A A . 110 TRP CZ2 1 1 14 20756 1 1 35 TRP CZ3 C 3.528 -7.528 -0.654 1.00 . A A . 110 TRP CZ3 1 1 14 20757 1 1 35 TRP H H -1.079 -5.617 3.855 1.00 . A A . 110 TRP H 1 1 14 20758 1 1 35 TRP HA H 1.746 -5.586 3.106 1.00 . A A . 110 TRP HA 1 1 14 20759 1 1 35 TRP HB2 H -0.829 -4.801 1.759 1.00 . A A . 110 TRP HB2 1 1 14 20760 1 1 35 TRP HB3 H 0.724 -4.416 1.017 1.00 . A A . 110 TRP HB3 1 1 14 20761 1 1 35 TRP HD1 H -1.611 -7.294 1.762 1.00 . A A . 110 TRP HD1 1 1 14 20762 1 1 35 TRP HE1 H -0.745 -9.426 0.618 1.00 . A A . 110 TRP HE1 1 1 14 20763 1 1 35 TRP HE3 H 2.969 -5.659 0.259 1.00 . A A . 110 TRP HE3 1 1 14 20764 1 1 35 TRP HH2 H 3.816 -9.496 -1.479 1.00 . A A . 110 TRP HH2 1 1 14 20765 1 1 35 TRP HZ2 H 1.589 -10.321 -0.764 1.00 . A A . 110 TRP HZ2 1 1 14 20766 1 1 35 TRP HZ3 H 4.495 -7.172 -0.966 1.00 . A A . 110 TRP HZ3 1 1 14 20767 1 1 35 TRP N N -0.129 -5.556 4.082 1.00 . A A . 110 TRP N 1 1 14 20768 1 1 35 TRP NE1 N -0.230 -8.593 0.676 1.00 . A A . 110 TRP NE1 1 1 14 20769 1 1 35 TRP O O 2.088 -2.975 2.809 1.00 . A A . 110 TRP O 1 1 14 20770 1 1 36 LEU C C 2.140 -1.343 5.399 1.00 . A A . 111 LEU C 1 1 14 20771 1 1 36 LEU CA C 0.812 -1.476 4.602 1.00 . A A . 111 LEU CA 1 1 14 20772 1 1 36 LEU CB C -0.362 -0.840 5.372 1.00 . A A . 111 LEU CB 1 1 14 20773 1 1 36 LEU CD1 C 0.283 1.452 4.571 1.00 . A A . 111 LEU CD1 1 1 14 20774 1 1 36 LEU CD2 C -1.206 1.185 6.556 1.00 . A A . 111 LEU CD2 1 1 14 20775 1 1 36 LEU CG C -0.014 0.591 5.805 1.00 . A A . 111 LEU CG 1 1 14 20776 1 1 36 LEU H H -0.241 -3.353 4.772 1.00 . A A . 111 LEU H 1 1 14 20777 1 1 36 LEU HA H 0.928 -0.956 3.661 1.00 . A A . 111 LEU HA 1 1 14 20778 1 1 36 LEU HB2 H -1.229 -0.807 4.728 1.00 . A A . 111 LEU HB2 1 1 14 20779 1 1 36 LEU HB3 H -0.594 -1.430 6.238 1.00 . A A . 111 LEU HB3 1 1 14 20780 1 1 36 LEU HD11 H -0.422 1.215 3.786 1.00 . A A . 111 LEU HD11 1 1 14 20781 1 1 36 LEU HD12 H 0.196 2.497 4.828 1.00 . A A . 111 LEU HD12 1 1 14 20782 1 1 36 LEU HD13 H 1.284 1.254 4.226 1.00 . A A . 111 LEU HD13 1 1 14 20783 1 1 36 LEU HD21 H -1.462 0.546 7.386 1.00 . A A . 111 LEU HD21 1 1 14 20784 1 1 36 LEU HD22 H -0.946 2.164 6.923 1.00 . A A . 111 LEU HD22 1 1 14 20785 1 1 36 LEU HD23 H -2.048 1.264 5.887 1.00 . A A . 111 LEU HD23 1 1 14 20786 1 1 36 LEU HG H 0.846 0.580 6.456 1.00 . A A . 111 LEU HG 1 1 14 20787 1 1 36 LEU N N 0.492 -2.902 4.304 1.00 . A A . 111 LEU N 1 1 14 20788 1 1 36 LEU O O 2.976 -0.538 5.034 1.00 . A A . 111 LEU O 1 1 14 20789 1 1 37 PRO C C 4.863 -2.399 6.443 1.00 . A A . 112 PRO C 1 1 14 20790 1 1 37 PRO CA C 3.635 -1.978 7.260 1.00 . A A . 112 PRO CA 1 1 14 20791 1 1 37 PRO CB C 3.411 -2.919 8.456 1.00 . A A . 112 PRO CB 1 1 14 20792 1 1 37 PRO CD C 1.481 -3.119 7.052 1.00 . A A . 112 PRO CD 1 1 14 20793 1 1 37 PRO CG C 2.410 -3.908 7.969 1.00 . A A . 112 PRO CG 1 1 14 20794 1 1 37 PRO HA H 3.760 -0.965 7.616 1.00 . A A . 112 PRO HA 1 1 14 20795 1 1 37 PRO HB2 H 4.335 -3.414 8.738 1.00 . A A . 112 PRO HB2 1 1 14 20796 1 1 37 PRO HB3 H 3.006 -2.370 9.296 1.00 . A A . 112 PRO HB3 1 1 14 20797 1 1 37 PRO HD2 H 1.082 -3.766 6.296 1.00 . A A . 112 PRO HD2 1 1 14 20798 1 1 37 PRO HD3 H 0.697 -2.655 7.628 1.00 . A A . 112 PRO HD3 1 1 14 20799 1 1 37 PRO HG2 H 2.906 -4.700 7.419 1.00 . A A . 112 PRO HG2 1 1 14 20800 1 1 37 PRO HG3 H 1.848 -4.320 8.792 1.00 . A A . 112 PRO HG3 1 1 14 20801 1 1 37 PRO N N 2.365 -2.093 6.468 1.00 . A A . 112 PRO N 1 1 14 20802 1 1 37 PRO O O 5.969 -1.966 6.700 1.00 . A A . 112 PRO O 1 1 14 20803 1 1 38 ALA C C 6.274 -2.517 3.729 1.00 . A A . 113 ALA C 1 1 14 20804 1 1 38 ALA CA C 5.846 -3.666 4.645 1.00 . A A . 113 ALA CA 1 1 14 20805 1 1 38 ALA CB C 5.441 -4.872 3.797 1.00 . A A . 113 ALA CB 1 1 14 20806 1 1 38 ALA H H 3.783 -3.578 5.259 1.00 . A A . 113 ALA H 1 1 14 20807 1 1 38 ALA HA H 6.664 -3.938 5.296 1.00 . A A . 113 ALA HA 1 1 14 20808 1 1 38 ALA HB1 H 4.507 -4.662 3.301 1.00 . A A . 113 ALA HB1 1 1 14 20809 1 1 38 ALA HB2 H 6.205 -5.068 3.060 1.00 . A A . 113 ALA HB2 1 1 14 20810 1 1 38 ALA HB3 H 5.323 -5.736 4.433 1.00 . A A . 113 ALA HB3 1 1 14 20811 1 1 38 ALA N N 4.682 -3.235 5.460 1.00 . A A . 113 ALA N 1 1 14 20812 1 1 38 ALA O O 7.449 -2.253 3.556 1.00 . A A . 113 ALA O 1 1 14 20813 1 1 39 VAL C C 6.265 0.458 3.084 1.00 . A A . 114 VAL C 1 1 14 20814 1 1 39 VAL CA C 5.694 -0.689 2.247 1.00 . A A . 114 VAL CA 1 1 14 20815 1 1 39 VAL CB C 4.447 -0.187 1.504 1.00 . A A . 114 VAL CB 1 1 14 20816 1 1 39 VAL CG1 C 4.830 0.951 0.545 1.00 . A A . 114 VAL CG1 1 1 14 20817 1 1 39 VAL CG2 C 3.818 -1.332 0.699 1.00 . A A . 114 VAL CG2 1 1 14 20818 1 1 39 VAL H H 4.389 -2.047 3.299 1.00 . A A . 114 VAL H 1 1 14 20819 1 1 39 VAL HA H 6.435 -1.017 1.530 1.00 . A A . 114 VAL HA 1 1 14 20820 1 1 39 VAL HB H 3.731 0.182 2.224 1.00 . A A . 114 VAL HB 1 1 14 20821 1 1 39 VAL HG11 H 5.414 1.697 1.063 1.00 . A A . 114 VAL HG11 1 1 14 20822 1 1 39 VAL HG12 H 5.403 0.548 -0.277 1.00 . A A . 114 VAL HG12 1 1 14 20823 1 1 39 VAL HG13 H 3.935 1.408 0.164 1.00 . A A . 114 VAL HG13 1 1 14 20824 1 1 39 VAL HG21 H 3.815 -2.234 1.292 1.00 . A A . 114 VAL HG21 1 1 14 20825 1 1 39 VAL HG22 H 2.800 -1.071 0.438 1.00 . A A . 114 VAL HG22 1 1 14 20826 1 1 39 VAL HG23 H 4.389 -1.494 -0.205 1.00 . A A . 114 VAL HG23 1 1 14 20827 1 1 39 VAL N N 5.331 -1.824 3.145 1.00 . A A . 114 VAL N 1 1 14 20828 1 1 39 VAL O O 7.227 1.097 2.704 1.00 . A A . 114 VAL O 1 1 14 20829 1 1 40 GLN C C 7.568 1.562 5.557 1.00 . A A . 115 GLN C 1 1 14 20830 1 1 40 GLN CA C 6.157 1.870 5.049 1.00 . A A . 115 GLN CA 1 1 14 20831 1 1 40 GLN CB C 5.202 2.068 6.235 1.00 . A A . 115 GLN CB 1 1 14 20832 1 1 40 GLN CD C 4.646 3.499 8.212 1.00 . A A . 115 GLN CD 1 1 14 20833 1 1 40 GLN CG C 5.608 3.310 7.031 1.00 . A A . 115 GLN CG 1 1 14 20834 1 1 40 GLN H H 4.879 0.228 4.488 1.00 . A A . 115 GLN H 1 1 14 20835 1 1 40 GLN HA H 6.181 2.771 4.454 1.00 . A A . 115 GLN HA 1 1 14 20836 1 1 40 GLN HB2 H 4.196 2.196 5.865 1.00 . A A . 115 GLN HB2 1 1 14 20837 1 1 40 GLN HB3 H 5.240 1.202 6.878 1.00 . A A . 115 GLN HB3 1 1 14 20838 1 1 40 GLN HE21 H 4.809 1.623 8.850 1.00 . A A . 115 GLN HE21 1 1 14 20839 1 1 40 GLN HE22 H 3.779 2.611 9.764 1.00 . A A . 115 GLN HE22 1 1 14 20840 1 1 40 GLN HG2 H 6.614 3.191 7.400 1.00 . A A . 115 GLN HG2 1 1 14 20841 1 1 40 GLN HG3 H 5.561 4.178 6.391 1.00 . A A . 115 GLN HG3 1 1 14 20842 1 1 40 GLN N N 5.664 0.743 4.207 1.00 . A A . 115 GLN N 1 1 14 20843 1 1 40 GLN NE2 N 4.391 2.493 9.008 1.00 . A A . 115 GLN NE2 1 1 14 20844 1 1 40 GLN O O 8.429 2.419 5.580 1.00 . A A . 115 GLN O 1 1 14 20845 1 1 40 GLN OE1 O 4.117 4.574 8.409 1.00 . A A . 115 GLN OE1 1 1 14 20846 1 1 41 ALA C C 10.175 0.051 5.291 1.00 . A A . 116 ALA C 1 1 14 20847 1 1 41 ALA CA C 9.175 -0.009 6.451 1.00 . A A . 116 ALA CA 1 1 14 20848 1 1 41 ALA CB C 9.146 -1.428 7.027 1.00 . A A . 116 ALA CB 1 1 14 20849 1 1 41 ALA H H 7.112 -0.335 5.923 1.00 . A A . 116 ALA H 1 1 14 20850 1 1 41 ALA HA H 9.473 0.689 7.222 1.00 . A A . 116 ALA HA 1 1 14 20851 1 1 41 ALA HB1 H 8.672 -2.092 6.319 1.00 . A A . 116 ALA HB1 1 1 14 20852 1 1 41 ALA HB2 H 10.154 -1.763 7.215 1.00 . A A . 116 ALA HB2 1 1 14 20853 1 1 41 ALA HB3 H 8.586 -1.429 7.951 1.00 . A A . 116 ALA HB3 1 1 14 20854 1 1 41 ALA N N 7.817 0.345 5.955 1.00 . A A . 116 ALA N 1 1 14 20855 1 1 41 ALA O O 11.286 0.524 5.438 1.00 . A A . 116 ALA O 1 1 14 20856 1 1 42 ALA C C 11.095 1.057 2.654 1.00 . A A . 117 ALA C 1 1 14 20857 1 1 42 ALA CA C 10.711 -0.390 2.964 1.00 . A A . 117 ALA CA 1 1 14 20858 1 1 42 ALA CB C 10.015 -1.005 1.742 1.00 . A A . 117 ALA CB 1 1 14 20859 1 1 42 ALA H H 8.885 -0.792 4.038 1.00 . A A . 117 ALA H 1 1 14 20860 1 1 42 ALA HA H 11.601 -0.957 3.195 1.00 . A A . 117 ALA HA 1 1 14 20861 1 1 42 ALA HB1 H 9.027 -0.582 1.637 1.00 . A A . 117 ALA HB1 1 1 14 20862 1 1 42 ALA HB2 H 10.593 -0.792 0.854 1.00 . A A . 117 ALA HB2 1 1 14 20863 1 1 42 ALA HB3 H 9.937 -2.074 1.871 1.00 . A A . 117 ALA HB3 1 1 14 20864 1 1 42 ALA N N 9.786 -0.420 4.135 1.00 . A A . 117 ALA N 1 1 14 20865 1 1 42 ALA O O 12.230 1.357 2.341 1.00 . A A . 117 ALA O 1 1 14 20866 1 1 43 ASP C C 11.510 3.893 3.426 1.00 . A A . 118 ASP C 1 1 14 20867 1 1 43 ASP CA C 10.447 3.385 2.456 1.00 . A A . 118 ASP CA 1 1 14 20868 1 1 43 ASP CB C 9.172 4.211 2.634 1.00 . A A . 118 ASP CB 1 1 14 20869 1 1 43 ASP CG C 9.455 5.680 2.309 1.00 . A A . 118 ASP CG 1 1 14 20870 1 1 43 ASP H H 9.245 1.685 2.994 1.00 . A A . 118 ASP H 1 1 14 20871 1 1 43 ASP HA H 10.803 3.488 1.441 1.00 . A A . 118 ASP HA 1 1 14 20872 1 1 43 ASP HB2 H 8.407 3.835 1.973 1.00 . A A . 118 ASP HB2 1 1 14 20873 1 1 43 ASP HB3 H 8.836 4.132 3.657 1.00 . A A . 118 ASP HB3 1 1 14 20874 1 1 43 ASP N N 10.152 1.954 2.741 1.00 . A A . 118 ASP N 1 1 14 20875 1 1 43 ASP O O 12.402 4.630 3.053 1.00 . A A . 118 ASP O 1 1 14 20876 1 1 43 ASP OD1 O 10.616 6.021 2.150 1.00 . A A . 118 ASP OD1 1 1 14 20877 1 1 43 ASP OD2 O 8.502 6.439 2.220 1.00 . A A . 118 ASP OD2 1 1 14 20878 1 1 44 GLU C C 13.817 3.554 5.228 1.00 . A A . 119 GLU C 1 1 14 20879 1 1 44 GLU CA C 12.423 4.020 5.651 1.00 . A A . 119 GLU CA 1 1 14 20880 1 1 44 GLU CB C 12.092 3.506 7.059 1.00 . A A . 119 GLU CB 1 1 14 20881 1 1 44 GLU CD C 12.790 3.566 9.461 1.00 . A A . 119 GLU CD 1 1 14 20882 1 1 44 GLU CG C 13.125 4.050 8.050 1.00 . A A . 119 GLU CG 1 1 14 20883 1 1 44 GLU H H 10.685 2.942 4.968 1.00 . A A . 119 GLU H 1 1 14 20884 1 1 44 GLU HA H 12.402 5.098 5.657 1.00 . A A . 119 GLU HA 1 1 14 20885 1 1 44 GLU HB2 H 11.106 3.847 7.344 1.00 . A A . 119 GLU HB2 1 1 14 20886 1 1 44 GLU HB3 H 12.117 2.428 7.071 1.00 . A A . 119 GLU HB3 1 1 14 20887 1 1 44 GLU HG2 H 14.110 3.701 7.777 1.00 . A A . 119 GLU HG2 1 1 14 20888 1 1 44 GLU HG3 H 13.108 5.128 8.028 1.00 . A A . 119 GLU HG3 1 1 14 20889 1 1 44 GLU N N 11.417 3.525 4.675 1.00 . A A . 119 GLU N 1 1 14 20890 1 1 44 GLU O O 14.776 4.297 5.308 1.00 . A A . 119 GLU O 1 1 14 20891 1 1 44 GLU OE1 O 11.738 2.975 9.630 1.00 . A A . 119 GLU OE1 1 1 14 20892 1 1 44 GLU OE2 O 13.593 3.797 10.348 1.00 . A A . 119 GLU OE2 1 1 14 20893 1 1 45 MET C C 15.696 2.540 3.060 1.00 . A A . 120 MET C 1 1 14 20894 1 1 45 MET CA C 15.280 1.832 4.351 1.00 . A A . 120 MET CA 1 1 14 20895 1 1 45 MET CB C 15.219 0.319 4.122 1.00 . A A . 120 MET CB 1 1 14 20896 1 1 45 MET CE C 15.775 -0.111 8.061 1.00 . A A . 120 MET CE 1 1 14 20897 1 1 45 MET CG C 15.009 -0.398 5.461 1.00 . A A . 120 MET CG 1 1 14 20898 1 1 45 MET H H 13.157 1.747 4.720 1.00 . A A . 120 MET H 1 1 14 20899 1 1 45 MET HA H 16.005 2.051 5.123 1.00 . A A . 120 MET HA 1 1 14 20900 1 1 45 MET HB2 H 14.400 0.086 3.456 1.00 . A A . 120 MET HB2 1 1 14 20901 1 1 45 MET HB3 H 16.147 -0.014 3.682 1.00 . A A . 120 MET HB3 1 1 14 20902 1 1 45 MET HE1 H 14.979 -0.833 8.183 1.00 . A A . 120 MET HE1 1 1 14 20903 1 1 45 MET HE2 H 16.514 -0.263 8.829 1.00 . A A . 120 MET HE2 1 1 14 20904 1 1 45 MET HE3 H 15.376 0.891 8.138 1.00 . A A . 120 MET HE3 1 1 14 20905 1 1 45 MET HG2 H 14.211 0.086 6.004 1.00 . A A . 120 MET HG2 1 1 14 20906 1 1 45 MET HG3 H 14.745 -1.429 5.282 1.00 . A A . 120 MET HG3 1 1 14 20907 1 1 45 MET N N 13.942 2.333 4.779 1.00 . A A . 120 MET N 1 1 14 20908 1 1 45 MET O O 16.837 2.908 2.879 1.00 . A A . 120 MET O 1 1 14 20909 1 1 45 MET SD S 16.538 -0.330 6.436 1.00 . A A . 120 MET SD 1 1 14 20910 1 1 46 LEU C C 15.585 4.849 1.202 1.00 . A A . 121 LEU C 1 1 14 20911 1 1 46 LEU CA C 15.131 3.426 0.891 1.00 . A A . 121 LEU CA 1 1 14 20912 1 1 46 LEU CB C 13.902 3.478 -0.012 1.00 . A A . 121 LEU CB 1 1 14 20913 1 1 46 LEU CD1 C 12.205 2.109 -1.230 1.00 . A A . 121 LEU CD1 1 1 14 20914 1 1 46 LEU CD2 C 14.640 1.571 -1.506 1.00 . A A . 121 LEU CD2 1 1 14 20915 1 1 46 LEU CG C 13.561 2.067 -0.520 1.00 . A A . 121 LEU CG 1 1 14 20916 1 1 46 LEU H H 13.858 2.443 2.318 1.00 . A A . 121 LEU H 1 1 14 20917 1 1 46 LEU HA H 15.926 2.891 0.396 1.00 . A A . 121 LEU HA 1 1 14 20918 1 1 46 LEU HB2 H 13.067 3.869 0.554 1.00 . A A . 121 LEU HB2 1 1 14 20919 1 1 46 LEU HB3 H 14.100 4.127 -0.851 1.00 . A A . 121 LEU HB3 1 1 14 20920 1 1 46 LEU HD11 H 12.246 2.826 -2.036 1.00 . A A . 121 LEU HD11 1 1 14 20921 1 1 46 LEU HD12 H 11.979 1.131 -1.629 1.00 . A A . 121 LEU HD12 1 1 14 20922 1 1 46 LEU HD13 H 11.438 2.399 -0.529 1.00 . A A . 121 LEU HD13 1 1 14 20923 1 1 46 LEU HD21 H 15.049 2.404 -2.057 1.00 . A A . 121 LEU HD21 1 1 14 20924 1 1 46 LEU HD22 H 15.431 1.083 -0.958 1.00 . A A . 121 LEU HD22 1 1 14 20925 1 1 46 LEU HD23 H 14.204 0.866 -2.202 1.00 . A A . 121 LEU HD23 1 1 14 20926 1 1 46 LEU HG H 13.502 1.388 0.322 1.00 . A A . 121 LEU HG 1 1 14 20927 1 1 46 LEU N N 14.778 2.739 2.159 1.00 . A A . 121 LEU N 1 1 14 20928 1 1 46 LEU O O 16.520 5.357 0.617 1.00 . A A . 121 LEU O 1 1 14 20929 1 1 47 ASN C C 16.716 6.904 3.065 1.00 . A A . 122 ASN C 1 1 14 20930 1 1 47 ASN CA C 15.306 6.889 2.476 1.00 . A A . 122 ASN CA 1 1 14 20931 1 1 47 ASN CB C 14.321 7.443 3.502 1.00 . A A . 122 ASN CB 1 1 14 20932 1 1 47 ASN CG C 14.621 8.922 3.740 1.00 . A A . 122 ASN CG 1 1 14 20933 1 1 47 ASN H H 14.172 5.065 2.577 1.00 . A A . 122 ASN H 1 1 14 20934 1 1 47 ASN HA H 15.283 7.502 1.592 1.00 . A A . 122 ASN HA 1 1 14 20935 1 1 47 ASN HB2 H 13.311 7.331 3.133 1.00 . A A . 122 ASN HB2 1 1 14 20936 1 1 47 ASN HB3 H 14.427 6.904 4.430 1.00 . A A . 122 ASN HB3 1 1 14 20937 1 1 47 ASN HD21 H 13.347 9.080 5.251 1.00 . A A . 122 ASN HD21 1 1 14 20938 1 1 47 ASN HD22 H 14.188 10.501 4.856 1.00 . A A . 122 ASN HD22 1 1 14 20939 1 1 47 ASN N N 14.925 5.496 2.121 1.00 . A A . 122 ASN N 1 1 14 20940 1 1 47 ASN ND2 N 14.000 9.554 4.694 1.00 . A A . 122 ASN ND2 1 1 14 20941 1 1 47 ASN O O 17.504 7.789 2.798 1.00 . A A . 122 ASN O 1 1 14 20942 1 1 47 ASN OD1 O 15.430 9.509 3.047 1.00 . A A . 122 ASN OD1 1 1 14 20943 1 1 48 GLN C C 19.405 5.457 3.430 1.00 . A A . 123 GLN C 1 1 14 20944 1 1 48 GLN CA C 18.389 5.890 4.497 1.00 . A A . 123 GLN CA 1 1 14 20945 1 1 48 GLN CB C 18.360 4.928 5.696 1.00 . A A . 123 GLN CB 1 1 14 20946 1 1 48 GLN CD C 20.366 6.122 6.659 1.00 . A A . 123 GLN CD 1 1 14 20947 1 1 48 GLN CG C 19.761 4.757 6.304 1.00 . A A . 123 GLN CG 1 1 14 20948 1 1 48 GLN H H 16.378 5.235 4.079 1.00 . A A . 123 GLN H 1 1 14 20949 1 1 48 GLN HA H 18.646 6.881 4.843 1.00 . A A . 123 GLN HA 1 1 14 20950 1 1 48 GLN HB2 H 17.694 5.329 6.449 1.00 . A A . 123 GLN HB2 1 1 14 20951 1 1 48 GLN HB3 H 17.990 3.970 5.377 1.00 . A A . 123 GLN HB3 1 1 14 20952 1 1 48 GLN HE21 H 20.050 5.927 8.614 1.00 . A A . 123 GLN HE21 1 1 14 20953 1 1 48 GLN HE22 H 20.795 7.377 8.143 1.00 . A A . 123 GLN HE22 1 1 14 20954 1 1 48 GLN HG2 H 19.686 4.159 7.199 1.00 . A A . 123 GLN HG2 1 1 14 20955 1 1 48 GLN HG3 H 20.401 4.254 5.597 1.00 . A A . 123 GLN HG3 1 1 14 20956 1 1 48 GLN N N 17.033 5.934 3.876 1.00 . A A . 123 GLN N 1 1 14 20957 1 1 48 GLN NE2 N 20.406 6.508 7.908 1.00 . A A . 123 GLN NE2 1 1 14 20958 1 1 48 GLN O O 20.600 5.472 3.644 1.00 . A A . 123 GLN O 1 1 14 20959 1 1 48 GLN OE1 O 20.813 6.845 5.791 1.00 . A A . 123 GLN OE1 1 1 14 20960 1 1 49 GLY C C 20.399 3.369 1.211 1.00 . A A . 124 GLY C 1 1 14 20961 1 1 49 GLY CA C 19.843 4.797 1.125 1.00 . A A . 124 GLY CA 1 1 14 20962 1 1 49 GLY H H 17.963 5.219 2.090 1.00 . A A . 124 GLY H 1 1 14 20963 1 1 49 GLY HA2 H 19.292 4.892 0.202 1.00 . A A . 124 GLY HA2 1 1 14 20964 1 1 49 GLY HA3 H 20.660 5.501 1.105 1.00 . A A . 124 GLY HA3 1 1 14 20965 1 1 49 GLY N N 18.927 5.150 2.253 1.00 . A A . 124 GLY N 1 1 14 20966 1 1 49 GLY O O 21.523 3.121 0.820 1.00 . A A . 124 GLY O 1 1 14 20967 1 1 50 ILE C C 20.072 0.450 0.281 1.00 . A A . 125 ILE C 1 1 14 20968 1 1 50 ILE CA C 20.166 1.017 1.703 1.00 . A A . 125 ILE CA 1 1 14 20969 1 1 50 ILE CB C 19.352 0.152 2.693 1.00 . A A . 125 ILE CB 1 1 14 20970 1 1 50 ILE CD1 C 19.330 1.815 4.581 1.00 . A A . 125 ILE CD1 1 1 14 20971 1 1 50 ILE CG1 C 19.816 0.438 4.132 1.00 . A A . 125 ILE CG1 1 1 14 20972 1 1 50 ILE CG2 C 19.567 -1.346 2.404 1.00 . A A . 125 ILE CG2 1 1 14 20973 1 1 50 ILE H H 18.716 2.607 1.953 1.00 . A A . 125 ILE H 1 1 14 20974 1 1 50 ILE HA H 21.204 1.038 2.002 1.00 . A A . 125 ILE HA 1 1 14 20975 1 1 50 ILE HB H 18.302 0.389 2.598 1.00 . A A . 125 ILE HB 1 1 14 20976 1 1 50 ILE HD11 H 18.268 1.888 4.416 1.00 . A A . 125 ILE HD11 1 1 14 20977 1 1 50 ILE HD12 H 19.541 1.943 5.633 1.00 . A A . 125 ILE HD12 1 1 14 20978 1 1 50 ILE HD13 H 19.840 2.583 4.017 1.00 . A A . 125 ILE HD13 1 1 14 20979 1 1 50 ILE HG12 H 19.410 -0.313 4.792 1.00 . A A . 125 ILE HG12 1 1 14 20980 1 1 50 ILE HG13 H 20.894 0.405 4.178 1.00 . A A . 125 ILE HG13 1 1 14 20981 1 1 50 ILE HG21 H 20.618 -1.533 2.234 1.00 . A A . 125 ILE HG21 1 1 14 20982 1 1 50 ILE HG22 H 19.231 -1.930 3.253 1.00 . A A . 125 ILE HG22 1 1 14 20983 1 1 50 ILE HG23 H 19.006 -1.634 1.530 1.00 . A A . 125 ILE HG23 1 1 14 20984 1 1 50 ILE N N 19.635 2.416 1.666 1.00 . A A . 125 ILE N 1 1 14 20985 1 1 50 ILE O O 19.125 0.704 -0.436 1.00 . A A . 125 ILE O 1 1 14 20986 1 1 51 SER C C 19.662 -1.522 -1.763 1.00 . A A . 126 SER C 1 1 14 20987 1 1 51 SER CA C 21.021 -0.864 -1.518 1.00 . A A . 126 SER CA 1 1 14 20988 1 1 51 SER CB C 22.129 -1.908 -1.651 1.00 . A A . 126 SER CB 1 1 14 20989 1 1 51 SER H H 21.816 -0.486 0.445 1.00 . A A . 126 SER H 1 1 14 20990 1 1 51 SER HA H 21.178 -0.074 -2.238 1.00 . A A . 126 SER HA 1 1 14 20991 1 1 51 SER HB2 H 22.087 -2.582 -0.813 1.00 . A A . 126 SER HB2 1 1 14 20992 1 1 51 SER HB3 H 21.992 -2.466 -2.566 1.00 . A A . 126 SER HB3 1 1 14 20993 1 1 51 SER HG H 23.901 -1.583 -0.913 1.00 . A A . 126 SER HG 1 1 14 20994 1 1 51 SER N N 21.053 -0.301 -0.140 1.00 . A A . 126 SER N 1 1 14 20995 1 1 51 SER O O 19.106 -2.155 -0.890 1.00 . A A . 126 SER O 1 1 14 20996 1 1 51 SER OG O 23.392 -1.254 -1.658 1.00 . A A . 126 SER OG 1 1 14 20997 1 1 52 THR C C 17.840 -3.485 -2.978 1.00 . A A . 127 THR C 1 1 14 20998 1 1 52 THR CA C 17.779 -1.974 -3.205 1.00 . A A . 127 THR CA 1 1 14 20999 1 1 52 THR CB C 17.353 -1.684 -4.655 1.00 . A A . 127 THR CB 1 1 14 21000 1 1 52 THR CG2 C 16.694 -0.306 -4.754 1.00 . A A . 127 THR CG2 1 1 14 21001 1 1 52 THR H H 19.562 -0.836 -3.628 1.00 . A A . 127 THR H 1 1 14 21002 1 1 52 THR HA H 17.055 -1.548 -2.528 1.00 . A A . 127 THR HA 1 1 14 21003 1 1 52 THR HB H 16.643 -2.430 -4.975 1.00 . A A . 127 THR HB 1 1 14 21004 1 1 52 THR HG1 H 19.266 -1.527 -4.980 1.00 . A A . 127 THR HG1 1 1 14 21005 1 1 52 THR HG21 H 17.386 0.451 -4.430 1.00 . A A . 127 THR HG21 1 1 14 21006 1 1 52 THR HG22 H 16.409 -0.120 -5.777 1.00 . A A . 127 THR HG22 1 1 14 21007 1 1 52 THR HG23 H 15.816 -0.287 -4.129 1.00 . A A . 127 THR HG23 1 1 14 21008 1 1 52 THR N N 19.110 -1.362 -2.935 1.00 . A A . 127 THR N 1 1 14 21009 1 1 52 THR O O 16.955 -4.061 -2.380 1.00 . A A . 127 THR O 1 1 14 21010 1 1 52 THR OG1 O 18.490 -1.740 -5.504 1.00 . A A . 127 THR OG1 1 1 14 21011 1 1 53 LYS C C 18.925 -5.912 -1.735 1.00 . A A . 128 LYS C 1 1 14 21012 1 1 53 LYS CA C 18.936 -5.609 -3.235 1.00 . A A . 128 LYS CA 1 1 14 21013 1 1 53 LYS CB C 20.228 -6.147 -3.856 1.00 . A A . 128 LYS CB 1 1 14 21014 1 1 53 LYS CD C 21.433 -6.600 -5.998 1.00 . A A . 128 LYS CD 1 1 14 21015 1 1 53 LYS CE C 21.347 -6.554 -7.528 1.00 . A A . 128 LYS CE 1 1 14 21016 1 1 53 LYS CG C 20.137 -6.065 -5.384 1.00 . A A . 128 LYS CG 1 1 14 21017 1 1 53 LYS H H 19.575 -3.664 -3.918 1.00 . A A . 128 LYS H 1 1 14 21018 1 1 53 LYS HA H 18.085 -6.080 -3.705 1.00 . A A . 128 LYS HA 1 1 14 21019 1 1 53 LYS HB2 H 21.067 -5.561 -3.511 1.00 . A A . 128 LYS HB2 1 1 14 21020 1 1 53 LYS HB3 H 20.362 -7.177 -3.559 1.00 . A A . 128 LYS HB3 1 1 14 21021 1 1 53 LYS HD2 H 22.261 -5.990 -5.666 1.00 . A A . 128 LYS HD2 1 1 14 21022 1 1 53 LYS HD3 H 21.589 -7.619 -5.680 1.00 . A A . 128 LYS HD3 1 1 14 21023 1 1 53 LYS HE2 H 22.240 -6.991 -7.949 1.00 . A A . 128 LYS HE2 1 1 14 21024 1 1 53 LYS HE3 H 20.486 -7.119 -7.857 1.00 . A A . 128 LYS HE3 1 1 14 21025 1 1 53 LYS HG2 H 19.304 -6.662 -5.726 1.00 . A A . 128 LYS HG2 1 1 14 21026 1 1 53 LYS HG3 H 19.995 -5.040 -5.685 1.00 . A A . 128 LYS HG3 1 1 14 21027 1 1 53 LYS HZ1 H 22.015 -4.584 -7.629 1.00 . A A . 128 LYS HZ1 1 1 14 21028 1 1 53 LYS HZ2 H 21.236 -5.124 -9.035 1.00 . A A . 128 LYS HZ2 1 1 14 21029 1 1 53 LYS HZ3 H 20.323 -4.742 -7.651 1.00 . A A . 128 LYS HZ3 1 1 14 21030 1 1 53 LYS N N 18.865 -4.136 -3.438 1.00 . A A . 128 LYS N 1 1 14 21031 1 1 53 LYS NZ N 21.220 -5.144 -7.995 1.00 . A A . 128 LYS NZ 1 1 14 21032 1 1 53 LYS O O 18.253 -6.815 -1.281 1.00 . A A . 128 LYS O 1 1 14 21033 1 1 54 THR C C 18.328 -5.060 1.137 1.00 . A A . 129 THR C 1 1 14 21034 1 1 54 THR CA C 19.682 -5.409 0.508 1.00 . A A . 129 THR CA 1 1 14 21035 1 1 54 THR CB C 20.754 -4.520 1.130 1.00 . A A . 129 THR CB 1 1 14 21036 1 1 54 THR CG2 C 20.796 -4.741 2.640 1.00 . A A . 129 THR CG2 1 1 14 21037 1 1 54 THR H H 20.194 -4.437 -1.346 1.00 . A A . 129 THR H 1 1 14 21038 1 1 54 THR HA H 19.918 -6.446 0.699 1.00 . A A . 129 THR HA 1 1 14 21039 1 1 54 THR HB H 20.518 -3.486 0.930 1.00 . A A . 129 THR HB 1 1 14 21040 1 1 54 THR HG1 H 21.896 -5.585 -0.026 1.00 . A A . 129 THR HG1 1 1 14 21041 1 1 54 THR HG21 H 20.786 -5.801 2.850 1.00 . A A . 129 THR HG21 1 1 14 21042 1 1 54 THR HG22 H 21.695 -4.302 3.041 1.00 . A A . 129 THR HG22 1 1 14 21043 1 1 54 THR HG23 H 19.935 -4.274 3.097 1.00 . A A . 129 THR HG23 1 1 14 21044 1 1 54 THR N N 19.657 -5.164 -0.961 1.00 . A A . 129 THR N 1 1 14 21045 1 1 54 THR O O 17.810 -5.782 1.969 1.00 . A A . 129 THR O 1 1 14 21046 1 1 54 THR OG1 O 22.016 -4.838 0.563 1.00 . A A . 129 THR OG1 1 1 14 21047 1 1 55 ALA C C 15.365 -4.544 1.083 1.00 . A A . 130 ALA C 1 1 14 21048 1 1 55 ALA CA C 16.468 -3.514 1.364 1.00 . A A . 130 ALA CA 1 1 14 21049 1 1 55 ALA CB C 16.069 -2.163 0.770 1.00 . A A . 130 ALA CB 1 1 14 21050 1 1 55 ALA H H 18.219 -3.363 0.117 1.00 . A A . 130 ALA H 1 1 14 21051 1 1 55 ALA HA H 16.587 -3.406 2.433 1.00 . A A . 130 ALA HA 1 1 14 21052 1 1 55 ALA HB1 H 16.169 -2.197 -0.304 1.00 . A A . 130 ALA HB1 1 1 14 21053 1 1 55 ALA HB2 H 15.044 -1.944 1.032 1.00 . A A . 130 ALA HB2 1 1 14 21054 1 1 55 ALA HB3 H 16.712 -1.391 1.164 1.00 . A A . 130 ALA HB3 1 1 14 21055 1 1 55 ALA N N 17.770 -3.938 0.771 1.00 . A A . 130 ALA N 1 1 14 21056 1 1 55 ALA O O 14.657 -4.960 1.980 1.00 . A A . 130 ALA O 1 1 14 21057 1 1 56 PHE C C 14.470 -7.297 0.153 1.00 . A A . 131 PHE C 1 1 14 21058 1 1 56 PHE CA C 14.128 -5.946 -0.475 1.00 . A A . 131 PHE CA 1 1 14 21059 1 1 56 PHE CB C 13.997 -6.112 -1.997 1.00 . A A . 131 PHE CB 1 1 14 21060 1 1 56 PHE CD1 C 12.160 -4.392 -2.268 1.00 . A A . 131 PHE CD1 1 1 14 21061 1 1 56 PHE CD2 C 14.206 -4.116 -3.542 1.00 . A A . 131 PHE CD2 1 1 14 21062 1 1 56 PHE CE1 C 11.649 -3.220 -2.839 1.00 . A A . 131 PHE CE1 1 1 14 21063 1 1 56 PHE CE2 C 13.695 -2.945 -4.112 1.00 . A A . 131 PHE CE2 1 1 14 21064 1 1 56 PHE CG C 13.440 -4.844 -2.617 1.00 . A A . 131 PHE CG 1 1 14 21065 1 1 56 PHE CZ C 12.417 -2.496 -3.761 1.00 . A A . 131 PHE CZ 1 1 14 21066 1 1 56 PHE H H 15.774 -4.600 -0.865 1.00 . A A . 131 PHE H 1 1 14 21067 1 1 56 PHE HA H 13.191 -5.598 -0.068 1.00 . A A . 131 PHE HA 1 1 14 21068 1 1 56 PHE HB2 H 14.968 -6.324 -2.418 1.00 . A A . 131 PHE HB2 1 1 14 21069 1 1 56 PHE HB3 H 13.330 -6.934 -2.211 1.00 . A A . 131 PHE HB3 1 1 14 21070 1 1 56 PHE HD1 H 11.563 -4.948 -1.561 1.00 . A A . 131 PHE HD1 1 1 14 21071 1 1 56 PHE HD2 H 15.190 -4.460 -3.818 1.00 . A A . 131 PHE HD2 1 1 14 21072 1 1 56 PHE HE1 H 10.662 -2.873 -2.568 1.00 . A A . 131 PHE HE1 1 1 14 21073 1 1 56 PHE HE2 H 14.288 -2.386 -4.823 1.00 . A A . 131 PHE HE2 1 1 14 21074 1 1 56 PHE HZ H 12.023 -1.592 -4.201 1.00 . A A . 131 PHE HZ 1 1 14 21075 1 1 56 PHE N N 15.202 -4.953 -0.153 1.00 . A A . 131 PHE N 1 1 14 21076 1 1 56 PHE O O 13.611 -7.988 0.664 1.00 . A A . 131 PHE O 1 1 14 21077 1 1 57 ALA C C 15.731 -8.988 2.207 1.00 . A A . 132 ALA C 1 1 14 21078 1 1 57 ALA CA C 16.087 -8.995 0.715 1.00 . A A . 132 ALA CA 1 1 14 21079 1 1 57 ALA CB C 17.591 -9.232 0.541 1.00 . A A . 132 ALA CB 1 1 14 21080 1 1 57 ALA H H 16.396 -7.121 -0.303 1.00 . A A . 132 ALA H 1 1 14 21081 1 1 57 ALA HA H 15.539 -9.784 0.219 1.00 . A A . 132 ALA HA 1 1 14 21082 1 1 57 ALA HB1 H 17.847 -9.175 -0.509 1.00 . A A . 132 ALA HB1 1 1 14 21083 1 1 57 ALA HB2 H 18.139 -8.478 1.086 1.00 . A A . 132 ALA HB2 1 1 14 21084 1 1 57 ALA HB3 H 17.848 -10.208 0.923 1.00 . A A . 132 ALA HB3 1 1 14 21085 1 1 57 ALA N N 15.713 -7.686 0.116 1.00 . A A . 132 ALA N 1 1 14 21086 1 1 57 ALA O O 15.140 -9.917 2.717 1.00 . A A . 132 ALA O 1 1 14 21087 1 1 58 THR C C 14.240 -7.963 4.582 1.00 . A A . 133 THR C 1 1 14 21088 1 1 58 THR CA C 15.753 -7.875 4.369 1.00 . A A . 133 THR CA 1 1 14 21089 1 1 58 THR CB C 16.269 -6.550 4.936 1.00 . A A . 133 THR CB 1 1 14 21090 1 1 58 THR CG2 C 15.915 -6.435 6.420 1.00 . A A . 133 THR CG2 1 1 14 21091 1 1 58 THR H H 16.548 -7.194 2.479 1.00 . A A . 133 THR H 1 1 14 21092 1 1 58 THR HA H 16.235 -8.693 4.877 1.00 . A A . 133 THR HA 1 1 14 21093 1 1 58 THR HB H 15.814 -5.732 4.398 1.00 . A A . 133 THR HB 1 1 14 21094 1 1 58 THR HG1 H 18.052 -6.167 5.600 1.00 . A A . 133 THR HG1 1 1 14 21095 1 1 58 THR HG21 H 16.171 -7.352 6.926 1.00 . A A . 133 THR HG21 1 1 14 21096 1 1 58 THR HG22 H 16.467 -5.619 6.859 1.00 . A A . 133 THR HG22 1 1 14 21097 1 1 58 THR HG23 H 14.856 -6.250 6.524 1.00 . A A . 133 THR HG23 1 1 14 21098 1 1 58 THR N N 16.076 -7.939 2.910 1.00 . A A . 133 THR N 1 1 14 21099 1 1 58 THR O O 13.768 -8.689 5.434 1.00 . A A . 133 THR O 1 1 14 21100 1 1 58 THR OG1 O 17.675 -6.487 4.776 1.00 . A A . 133 THR OG1 1 1 14 21101 1 1 59 VAL C C 11.503 -8.731 3.707 1.00 . A A . 134 VAL C 1 1 14 21102 1 1 59 VAL CA C 11.992 -7.302 3.973 1.00 . A A . 134 VAL CA 1 1 14 21103 1 1 59 VAL CB C 11.353 -6.327 2.975 1.00 . A A . 134 VAL CB 1 1 14 21104 1 1 59 VAL CG1 C 9.836 -6.543 2.912 1.00 . A A . 134 VAL CG1 1 1 14 21105 1 1 59 VAL CG2 C 11.649 -4.889 3.425 1.00 . A A . 134 VAL CG2 1 1 14 21106 1 1 59 VAL H H 13.872 -6.671 3.127 1.00 . A A . 134 VAL H 1 1 14 21107 1 1 59 VAL HA H 11.726 -7.013 4.980 1.00 . A A . 134 VAL HA 1 1 14 21108 1 1 59 VAL HB H 11.778 -6.490 1.997 1.00 . A A . 134 VAL HB 1 1 14 21109 1 1 59 VAL HG11 H 9.450 -6.721 3.903 1.00 . A A . 134 VAL HG11 1 1 14 21110 1 1 59 VAL HG12 H 9.365 -5.666 2.497 1.00 . A A . 134 VAL HG12 1 1 14 21111 1 1 59 VAL HG13 H 9.620 -7.396 2.283 1.00 . A A . 134 VAL HG13 1 1 14 21112 1 1 59 VAL HG21 H 12.719 -4.747 3.491 1.00 . A A . 134 VAL HG21 1 1 14 21113 1 1 59 VAL HG22 H 11.238 -4.195 2.708 1.00 . A A . 134 VAL HG22 1 1 14 21114 1 1 59 VAL HG23 H 11.202 -4.715 4.392 1.00 . A A . 134 VAL HG23 1 1 14 21115 1 1 59 VAL N N 13.474 -7.243 3.815 1.00 . A A . 134 VAL N 1 1 14 21116 1 1 59 VAL O O 10.717 -9.277 4.454 1.00 . A A . 134 VAL O 1 1 14 21117 1 1 60 ALA C C 11.942 -11.669 3.472 1.00 . A A . 135 ALA C 1 1 14 21118 1 1 60 ALA CA C 11.546 -10.738 2.335 1.00 . A A . 135 ALA CA 1 1 14 21119 1 1 60 ALA CB C 12.223 -11.189 1.041 1.00 . A A . 135 ALA CB 1 1 14 21120 1 1 60 ALA H H 12.616 -8.885 2.072 1.00 . A A . 135 ALA H 1 1 14 21121 1 1 60 ALA HA H 10.471 -10.768 2.214 1.00 . A A . 135 ALA HA 1 1 14 21122 1 1 60 ALA HB1 H 13.291 -11.059 1.127 1.00 . A A . 135 ALA HB1 1 1 14 21123 1 1 60 ALA HB2 H 12.004 -12.232 0.862 1.00 . A A . 135 ALA HB2 1 1 14 21124 1 1 60 ALA HB3 H 11.856 -10.595 0.220 1.00 . A A . 135 ALA HB3 1 1 14 21125 1 1 60 ALA N N 11.973 -9.343 2.655 1.00 . A A . 135 ALA N 1 1 14 21126 1 1 60 ALA O O 11.297 -12.664 3.728 1.00 . A A . 135 ALA O 1 1 14 21127 1 1 61 GLY C C 12.414 -12.046 6.444 1.00 . A A . 136 GLY C 1 1 14 21128 1 1 61 GLY CA C 13.401 -12.227 5.291 1.00 . A A . 136 GLY CA 1 1 14 21129 1 1 61 GLY H H 13.493 -10.538 3.959 1.00 . A A . 136 GLY H 1 1 14 21130 1 1 61 GLY HA2 H 13.386 -13.257 4.963 1.00 . A A . 136 GLY HA2 1 1 14 21131 1 1 61 GLY HA3 H 14.393 -11.966 5.615 1.00 . A A . 136 GLY HA3 1 1 14 21132 1 1 61 GLY N N 12.991 -11.355 4.165 1.00 . A A . 136 GLY N 1 1 14 21133 1 1 61 GLY O O 11.851 -12.998 6.946 1.00 . A A . 136 GLY O 1 1 14 21134 1 1 62 HIS C C 9.804 -10.854 7.502 1.00 . A A . 137 HIS C 1 1 14 21135 1 1 62 HIS CA C 11.236 -10.593 7.982 1.00 . A A . 137 HIS CA 1 1 14 21136 1 1 62 HIS CB C 11.347 -9.145 8.434 1.00 . A A . 137 HIS CB 1 1 14 21137 1 1 62 HIS CD2 C 13.544 -7.721 8.599 1.00 . A A . 137 HIS CD2 1 1 14 21138 1 1 62 HIS CE1 C 14.768 -9.133 9.695 1.00 . A A . 137 HIS CE1 1 1 14 21139 1 1 62 HIS CG C 12.772 -8.834 8.807 1.00 . A A . 137 HIS CG 1 1 14 21140 1 1 62 HIS H H 12.654 -10.074 6.446 1.00 . A A . 137 HIS H 1 1 14 21141 1 1 62 HIS HA H 11.471 -11.248 8.808 1.00 . A A . 137 HIS HA 1 1 14 21142 1 1 62 HIS HB2 H 11.034 -8.498 7.627 1.00 . A A . 137 HIS HB2 1 1 14 21143 1 1 62 HIS HB3 H 10.708 -8.989 9.289 1.00 . A A . 137 HIS HB3 1 1 14 21144 1 1 62 HIS HD1 H 13.317 -10.623 9.805 1.00 . A A . 137 HIS HD1 1 1 14 21145 1 1 62 HIS HD2 H 13.220 -6.829 8.079 1.00 . A A . 137 HIS HD2 1 1 14 21146 1 1 62 HIS HE1 H 15.595 -9.589 10.213 1.00 . A A . 137 HIS HE1 1 1 14 21147 1 1 62 HIS N N 12.194 -10.832 6.866 1.00 . A A . 137 HIS N 1 1 14 21148 1 1 62 HIS ND1 N 13.573 -9.725 9.507 1.00 . A A . 137 HIS ND1 1 1 14 21149 1 1 62 HIS NE2 N 14.804 -7.910 9.161 1.00 . A A . 137 HIS NE2 1 1 14 21150 1 1 62 HIS O O 9.000 -11.427 8.210 1.00 . A A . 137 HIS O 1 1 14 21151 1 1 63 TYR C C 8.131 -11.917 4.877 1.00 . A A . 138 TYR C 1 1 14 21152 1 1 63 TYR CA C 8.100 -10.677 5.762 1.00 . A A . 138 TYR CA 1 1 14 21153 1 1 63 TYR CB C 7.644 -9.466 4.938 1.00 . A A . 138 TYR CB 1 1 14 21154 1 1 63 TYR CD1 C 8.467 -7.511 6.299 1.00 . A A . 138 TYR CD1 1 1 14 21155 1 1 63 TYR CD2 C 6.091 -8.002 6.286 1.00 . A A . 138 TYR CD2 1 1 14 21156 1 1 63 TYR CE1 C 8.238 -6.423 7.149 1.00 . A A . 138 TYR CE1 1 1 14 21157 1 1 63 TYR CE2 C 5.861 -6.916 7.140 1.00 . A A . 138 TYR CE2 1 1 14 21158 1 1 63 TYR CG C 7.395 -8.300 5.867 1.00 . A A . 138 TYR CG 1 1 14 21159 1 1 63 TYR CZ C 6.936 -6.125 7.571 1.00 . A A . 138 TYR CZ 1 1 14 21160 1 1 63 TYR H H 10.148 -9.990 5.739 1.00 . A A . 138 TYR H 1 1 14 21161 1 1 63 TYR HA H 7.409 -10.836 6.579 1.00 . A A . 138 TYR HA 1 1 14 21162 1 1 63 TYR HB2 H 8.407 -9.201 4.222 1.00 . A A . 138 TYR HB2 1 1 14 21163 1 1 63 TYR HB3 H 6.729 -9.713 4.415 1.00 . A A . 138 TYR HB3 1 1 14 21164 1 1 63 TYR HD1 H 9.472 -7.744 5.980 1.00 . A A . 138 TYR HD1 1 1 14 21165 1 1 63 TYR HD2 H 5.265 -8.613 5.953 1.00 . A A . 138 TYR HD2 1 1 14 21166 1 1 63 TYR HE1 H 9.068 -5.816 7.485 1.00 . A A . 138 TYR HE1 1 1 14 21167 1 1 63 TYR HE2 H 4.856 -6.688 7.466 1.00 . A A . 138 TYR HE2 1 1 14 21168 1 1 63 TYR HH H 6.712 -4.250 7.862 1.00 . A A . 138 TYR HH 1 1 14 21169 1 1 63 TYR N N 9.480 -10.444 6.298 1.00 . A A . 138 TYR N 1 1 14 21170 1 1 63 TYR O O 9.027 -12.090 4.075 1.00 . A A . 138 TYR O 1 1 14 21171 1 1 63 TYR OH O 6.711 -5.046 8.402 1.00 . A A . 138 TYR OH 1 1 14 21172 1 1 64 GLN C C 6.448 -13.728 2.865 1.00 . A A . 139 GLN C 1 1 14 21173 1 1 64 GLN CA C 7.179 -14.023 4.168 1.00 . A A . 139 GLN CA 1 1 14 21174 1 1 64 GLN CB C 6.462 -15.164 4.894 1.00 . A A . 139 GLN CB 1 1 14 21175 1 1 64 GLN CD C 6.548 -16.727 6.842 1.00 . A A . 139 GLN CD 1 1 14 21176 1 1 64 GLN CG C 7.299 -15.631 6.087 1.00 . A A . 139 GLN CG 1 1 14 21177 1 1 64 GLN H H 6.458 -12.647 5.663 1.00 . A A . 139 GLN H 1 1 14 21178 1 1 64 GLN HA H 8.199 -14.316 3.954 1.00 . A A . 139 GLN HA 1 1 14 21179 1 1 64 GLN HB2 H 5.495 -14.823 5.240 1.00 . A A . 139 GLN HB2 1 1 14 21180 1 1 64 GLN HB3 H 6.328 -15.990 4.209 1.00 . A A . 139 GLN HB3 1 1 14 21181 1 1 64 GLN HE21 H 6.490 -15.701 8.538 1.00 . A A . 139 GLN HE21 1 1 14 21182 1 1 64 GLN HE22 H 5.739 -17.222 8.588 1.00 . A A . 139 GLN HE22 1 1 14 21183 1 1 64 GLN HG2 H 8.243 -16.023 5.732 1.00 . A A . 139 GLN HG2 1 1 14 21184 1 1 64 GLN HG3 H 7.478 -14.798 6.751 1.00 . A A . 139 GLN HG3 1 1 14 21185 1 1 64 GLN N N 7.174 -12.795 5.014 1.00 . A A . 139 GLN N 1 1 14 21186 1 1 64 GLN NE2 N 6.236 -16.536 8.094 1.00 . A A . 139 GLN NE2 1 1 14 21187 1 1 64 GLN O O 5.449 -14.349 2.558 1.00 . A A . 139 GLN O 1 1 14 21188 1 1 64 GLN OE1 O 6.243 -17.764 6.289 1.00 . A A . 139 GLN OE1 1 1 14 21189 1 1 65 VAL C C 7.311 -12.451 -0.328 1.00 . A A . 140 VAL C 1 1 14 21190 1 1 65 VAL CA C 6.272 -12.452 0.792 1.00 . A A . 140 VAL CA 1 1 14 21191 1 1 65 VAL CB C 5.628 -11.065 0.892 1.00 . A A . 140 VAL CB 1 1 14 21192 1 1 65 VAL CG1 C 4.578 -11.052 2.013 1.00 . A A . 140 VAL CG1 1 1 14 21193 1 1 65 VAL CG2 C 6.711 -10.013 1.180 1.00 . A A . 140 VAL CG2 1 1 14 21194 1 1 65 VAL H H 7.751 -12.306 2.364 1.00 . A A . 140 VAL H 1 1 14 21195 1 1 65 VAL HA H 5.508 -13.179 0.562 1.00 . A A . 140 VAL HA 1 1 14 21196 1 1 65 VAL HB H 5.145 -10.833 -0.046 1.00 . A A . 140 VAL HB 1 1 14 21197 1 1 65 VAL HG11 H 4.038 -11.990 2.015 1.00 . A A . 140 VAL HG11 1 1 14 21198 1 1 65 VAL HG12 H 5.061 -10.915 2.968 1.00 . A A . 140 VAL HG12 1 1 14 21199 1 1 65 VAL HG13 H 3.882 -10.242 1.844 1.00 . A A . 140 VAL HG13 1 1 14 21200 1 1 65 VAL HG21 H 7.334 -10.346 1.998 1.00 . A A . 140 VAL HG21 1 1 14 21201 1 1 65 VAL HG22 H 7.320 -9.877 0.297 1.00 . A A . 140 VAL HG22 1 1 14 21202 1 1 65 VAL HG23 H 6.243 -9.075 1.442 1.00 . A A . 140 VAL HG23 1 1 14 21203 1 1 65 VAL N N 6.940 -12.791 2.090 1.00 . A A . 140 VAL N 1 1 14 21204 1 1 65 VAL O O 8.498 -12.346 -0.090 1.00 . A A . 140 VAL O 1 1 14 21205 1 1 66 SER C C 8.389 -11.185 -2.891 1.00 . A A . 141 SER C 1 1 14 21206 1 1 66 SER CA C 7.826 -12.589 -2.693 1.00 . A A . 141 SER CA 1 1 14 21207 1 1 66 SER CB C 7.106 -13.050 -3.967 1.00 . A A . 141 SER CB 1 1 14 21208 1 1 66 SER H H 5.909 -12.664 -1.717 1.00 . A A . 141 SER H 1 1 14 21209 1 1 66 SER HA H 8.634 -13.271 -2.473 1.00 . A A . 141 SER HA 1 1 14 21210 1 1 66 SER HB2 H 6.147 -12.565 -4.039 1.00 . A A . 141 SER HB2 1 1 14 21211 1 1 66 SER HB3 H 7.701 -12.794 -4.832 1.00 . A A . 141 SER HB3 1 1 14 21212 1 1 66 SER HG H 6.616 -14.684 -3.029 1.00 . A A . 141 SER HG 1 1 14 21213 1 1 66 SER N N 6.870 -12.576 -1.553 1.00 . A A . 141 SER N 1 1 14 21214 1 1 66 SER O O 7.662 -10.216 -2.979 1.00 . A A . 141 SER O 1 1 14 21215 1 1 66 SER OG O 6.915 -14.458 -3.911 1.00 . A A . 141 SER OG 1 1 14 21216 1 1 67 ALA C C 9.811 -9.108 -4.449 1.00 . A A . 142 ALA C 1 1 14 21217 1 1 67 ALA CA C 10.312 -9.737 -3.145 1.00 . A A . 142 ALA CA 1 1 14 21218 1 1 67 ALA CB C 11.833 -9.902 -3.195 1.00 . A A . 142 ALA CB 1 1 14 21219 1 1 67 ALA H H 10.248 -11.869 -2.883 1.00 . A A . 142 ALA H 1 1 14 21220 1 1 67 ALA HA H 10.049 -9.098 -2.314 1.00 . A A . 142 ALA HA 1 1 14 21221 1 1 67 ALA HB1 H 12.157 -10.494 -2.351 1.00 . A A . 142 ALA HB1 1 1 14 21222 1 1 67 ALA HB2 H 12.109 -10.399 -4.113 1.00 . A A . 142 ALA HB2 1 1 14 21223 1 1 67 ALA HB3 H 12.305 -8.931 -3.154 1.00 . A A . 142 ALA HB3 1 1 14 21224 1 1 67 ALA N N 9.684 -11.071 -2.959 1.00 . A A . 142 ALA N 1 1 14 21225 1 1 67 ALA O O 9.557 -7.921 -4.512 1.00 . A A . 142 ALA O 1 1 14 21226 1 1 68 SER C C 7.782 -8.719 -6.617 1.00 . A A . 143 SER C 1 1 14 21227 1 1 68 SER CA C 9.185 -9.311 -6.787 1.00 . A A . 143 SER CA 1 1 14 21228 1 1 68 SER CB C 9.125 -10.405 -7.864 1.00 . A A . 143 SER CB 1 1 14 21229 1 1 68 SER H H 9.876 -10.843 -5.424 1.00 . A A . 143 SER H 1 1 14 21230 1 1 68 SER HA H 9.863 -8.536 -7.105 1.00 . A A . 143 SER HA 1 1 14 21231 1 1 68 SER HB2 H 8.822 -9.968 -8.804 1.00 . A A . 143 SER HB2 1 1 14 21232 1 1 68 SER HB3 H 10.103 -10.854 -7.979 1.00 . A A . 143 SER HB3 1 1 14 21233 1 1 68 SER HG H 7.299 -11.016 -7.575 1.00 . A A . 143 SER HG 1 1 14 21234 1 1 68 SER N N 9.666 -9.887 -5.492 1.00 . A A . 143 SER N 1 1 14 21235 1 1 68 SER O O 7.474 -7.676 -7.161 1.00 . A A . 143 SER O 1 1 14 21236 1 1 68 SER OG O 8.176 -11.396 -7.486 1.00 . A A . 143 SER OG 1 1 14 21237 1 1 69 THR C C 5.589 -7.483 -4.977 1.00 . A A . 144 THR C 1 1 14 21238 1 1 69 THR CA C 5.542 -8.831 -5.699 1.00 . A A . 144 THR CA 1 1 14 21239 1 1 69 THR CB C 4.732 -9.823 -4.870 1.00 . A A . 144 THR CB 1 1 14 21240 1 1 69 THR CG2 C 3.341 -9.256 -4.603 1.00 . A A . 144 THR CG2 1 1 14 21241 1 1 69 THR H H 7.184 -10.213 -5.453 1.00 . A A . 144 THR H 1 1 14 21242 1 1 69 THR HA H 5.076 -8.706 -6.665 1.00 . A A . 144 THR HA 1 1 14 21243 1 1 69 THR HB H 5.232 -9.993 -3.929 1.00 . A A . 144 THR HB 1 1 14 21244 1 1 69 THR HG1 H 4.363 -10.849 -6.478 1.00 . A A . 144 THR HG1 1 1 14 21245 1 1 69 THR HG21 H 2.928 -8.869 -5.522 1.00 . A A . 144 THR HG21 1 1 14 21246 1 1 69 THR HG22 H 2.702 -10.038 -4.222 1.00 . A A . 144 THR HG22 1 1 14 21247 1 1 69 THR HG23 H 3.414 -8.461 -3.873 1.00 . A A . 144 THR HG23 1 1 14 21248 1 1 69 THR N N 6.924 -9.369 -5.879 1.00 . A A . 144 THR N 1 1 14 21249 1 1 69 THR O O 5.003 -6.512 -5.415 1.00 . A A . 144 THR O 1 1 14 21250 1 1 69 THR OG1 O 4.626 -11.050 -5.577 1.00 . A A . 144 THR OG1 1 1 14 21251 1 1 70 LEU C C 7.020 -5.066 -4.023 1.00 . A A . 145 LEU C 1 1 14 21252 1 1 70 LEU CA C 6.390 -6.135 -3.129 1.00 . A A . 145 LEU CA 1 1 14 21253 1 1 70 LEU CB C 7.279 -6.344 -1.892 1.00 . A A . 145 LEU CB 1 1 14 21254 1 1 70 LEU CD1 C 6.185 -4.418 -0.678 1.00 . A A . 145 LEU CD1 1 1 14 21255 1 1 70 LEU CD2 C 8.406 -5.293 0.067 1.00 . A A . 145 LEU CD2 1 1 14 21256 1 1 70 LEU CG C 7.516 -5.018 -1.147 1.00 . A A . 145 LEU CG 1 1 14 21257 1 1 70 LEU H H 6.747 -8.216 -3.552 1.00 . A A . 145 LEU H 1 1 14 21258 1 1 70 LEU HA H 5.407 -5.825 -2.825 1.00 . A A . 145 LEU HA 1 1 14 21259 1 1 70 LEU HB2 H 6.802 -7.046 -1.223 1.00 . A A . 145 LEU HB2 1 1 14 21260 1 1 70 LEU HB3 H 8.229 -6.747 -2.205 1.00 . A A . 145 LEU HB3 1 1 14 21261 1 1 70 LEU HD11 H 5.574 -5.194 -0.239 1.00 . A A . 145 LEU HD11 1 1 14 21262 1 1 70 LEU HD12 H 6.375 -3.650 0.060 1.00 . A A . 145 LEU HD12 1 1 14 21263 1 1 70 LEU HD13 H 5.666 -3.982 -1.517 1.00 . A A . 145 LEU HD13 1 1 14 21264 1 1 70 LEU HD21 H 9.332 -5.743 -0.261 1.00 . A A . 145 LEU HD21 1 1 14 21265 1 1 70 LEU HD22 H 8.619 -4.365 0.580 1.00 . A A . 145 LEU HD22 1 1 14 21266 1 1 70 LEU HD23 H 7.895 -5.967 0.738 1.00 . A A . 145 LEU HD23 1 1 14 21267 1 1 70 LEU HG H 8.013 -4.315 -1.799 1.00 . A A . 145 LEU HG 1 1 14 21268 1 1 70 LEU N N 6.288 -7.418 -3.882 1.00 . A A . 145 LEU N 1 1 14 21269 1 1 70 LEU O O 6.610 -3.923 -4.030 1.00 . A A . 145 LEU O 1 1 14 21270 1 1 71 ARG C C 7.725 -3.827 -6.625 1.00 . A A . 146 ARG C 1 1 14 21271 1 1 71 ARG CA C 8.715 -4.427 -5.625 1.00 . A A . 146 ARG CA 1 1 14 21272 1 1 71 ARG CB C 9.841 -5.131 -6.384 1.00 . A A . 146 ARG CB 1 1 14 21273 1 1 71 ARG CD C 11.867 -4.764 -7.801 1.00 . A A . 146 ARG CD 1 1 14 21274 1 1 71 ARG CG C 10.568 -4.134 -7.289 1.00 . A A . 146 ARG CG 1 1 14 21275 1 1 71 ARG CZ C 12.473 -6.412 -9.475 1.00 . A A . 146 ARG CZ 1 1 14 21276 1 1 71 ARG H H 8.362 -6.350 -4.719 1.00 . A A . 146 ARG H 1 1 14 21277 1 1 71 ARG HA H 9.132 -3.641 -5.011 1.00 . A A . 146 ARG HA 1 1 14 21278 1 1 71 ARG HB2 H 10.541 -5.553 -5.677 1.00 . A A . 146 ARG HB2 1 1 14 21279 1 1 71 ARG HB3 H 9.419 -5.921 -6.987 1.00 . A A . 146 ARG HB3 1 1 14 21280 1 1 71 ARG HD2 H 12.427 -4.030 -8.360 1.00 . A A . 146 ARG HD2 1 1 14 21281 1 1 71 ARG HD3 H 12.456 -5.106 -6.962 1.00 . A A . 146 ARG HD3 1 1 14 21282 1 1 71 ARG HE H 10.656 -6.316 -8.675 1.00 . A A . 146 ARG HE 1 1 14 21283 1 1 71 ARG HG2 H 9.936 -3.887 -8.130 1.00 . A A . 146 ARG HG2 1 1 14 21284 1 1 71 ARG HG3 H 10.796 -3.237 -6.733 1.00 . A A . 146 ARG HG3 1 1 14 21285 1 1 71 ARG HH11 H 13.885 -5.099 -8.924 1.00 . A A . 146 ARG HH11 1 1 14 21286 1 1 71 ARG HH12 H 14.372 -6.273 -10.102 1.00 . A A . 146 ARG HH12 1 1 14 21287 1 1 71 ARG HH21 H 11.271 -7.823 -10.233 1.00 . A A . 146 ARG HH21 1 1 14 21288 1 1 71 ARG HH22 H 12.888 -7.800 -10.858 1.00 . A A . 146 ARG HH22 1 1 14 21289 1 1 71 ARG N N 8.032 -5.426 -4.757 1.00 . A A . 146 ARG N 1 1 14 21290 1 1 71 ARG NE N 11.553 -5.921 -8.685 1.00 . A A . 146 ARG NE 1 1 14 21291 1 1 71 ARG NH1 N 13.669 -5.885 -9.504 1.00 . A A . 146 ARG NH1 1 1 14 21292 1 1 71 ARG NH2 N 12.189 -7.425 -10.248 1.00 . A A . 146 ARG NH2 1 1 14 21293 1 1 71 ARG O O 7.631 -2.624 -6.771 1.00 . A A . 146 ARG O 1 1 14 21294 1 1 72 ASP C C 4.968 -3.228 -7.597 1.00 . A A . 147 ASP C 1 1 14 21295 1 1 72 ASP CA C 6.005 -4.112 -8.303 1.00 . A A . 147 ASP CA 1 1 14 21296 1 1 72 ASP CB C 5.284 -5.276 -8.983 1.00 . A A . 147 ASP CB 1 1 14 21297 1 1 72 ASP CG C 6.225 -5.971 -9.968 1.00 . A A . 147 ASP CG 1 1 14 21298 1 1 72 ASP H H 7.076 -5.616 -7.185 1.00 . A A . 147 ASP H 1 1 14 21299 1 1 72 ASP HA H 6.529 -3.529 -9.047 1.00 . A A . 147 ASP HA 1 1 14 21300 1 1 72 ASP HB2 H 4.966 -5.984 -8.231 1.00 . A A . 147 ASP HB2 1 1 14 21301 1 1 72 ASP HB3 H 4.421 -4.905 -9.514 1.00 . A A . 147 ASP HB3 1 1 14 21302 1 1 72 ASP N N 6.987 -4.649 -7.315 1.00 . A A . 147 ASP N 1 1 14 21303 1 1 72 ASP O O 4.597 -2.178 -8.083 1.00 . A A . 147 ASP O 1 1 14 21304 1 1 72 ASP OD1 O 7.126 -5.314 -10.463 1.00 . A A . 147 ASP OD1 1 1 14 21305 1 1 72 ASP OD2 O 6.020 -7.149 -10.217 1.00 . A A . 147 ASP OD2 1 1 14 21306 1 1 73 LYS C C 4.083 -1.569 -5.156 1.00 . A A . 148 LYS C 1 1 14 21307 1 1 73 LYS CA C 3.470 -2.851 -5.720 1.00 . A A . 148 LYS CA 1 1 14 21308 1 1 73 LYS CB C 2.879 -3.669 -4.568 1.00 . A A . 148 LYS CB 1 1 14 21309 1 1 73 LYS CD C 1.403 -5.592 -3.968 1.00 . A A . 148 LYS CD 1 1 14 21310 1 1 73 LYS CE C 0.520 -6.707 -4.528 1.00 . A A . 148 LYS CE 1 1 14 21311 1 1 73 LYS CG C 2.002 -4.795 -5.125 1.00 . A A . 148 LYS CG 1 1 14 21312 1 1 73 LYS H H 4.801 -4.505 -6.088 1.00 . A A . 148 LYS H 1 1 14 21313 1 1 73 LYS HA H 2.675 -2.586 -6.403 1.00 . A A . 148 LYS HA 1 1 14 21314 1 1 73 LYS HB2 H 3.683 -4.094 -3.985 1.00 . A A . 148 LYS HB2 1 1 14 21315 1 1 73 LYS HB3 H 2.280 -3.027 -3.940 1.00 . A A . 148 LYS HB3 1 1 14 21316 1 1 73 LYS HD2 H 2.198 -6.023 -3.378 1.00 . A A . 148 LYS HD2 1 1 14 21317 1 1 73 LYS HD3 H 0.807 -4.938 -3.351 1.00 . A A . 148 LYS HD3 1 1 14 21318 1 1 73 LYS HE2 H 1.108 -7.341 -5.175 1.00 . A A . 148 LYS HE2 1 1 14 21319 1 1 73 LYS HE3 H 0.123 -7.292 -3.712 1.00 . A A . 148 LYS HE3 1 1 14 21320 1 1 73 LYS HG2 H 1.206 -4.375 -5.723 1.00 . A A . 148 LYS HG2 1 1 14 21321 1 1 73 LYS HG3 H 2.605 -5.453 -5.734 1.00 . A A . 148 LYS HG3 1 1 14 21322 1 1 73 LYS HZ1 H -0.911 -5.225 -4.852 1.00 . A A . 148 LYS HZ1 1 1 14 21323 1 1 73 LYS HZ2 H -0.291 -5.911 -6.277 1.00 . A A . 148 LYS HZ2 1 1 14 21324 1 1 73 LYS HZ3 H -1.401 -6.776 -5.328 1.00 . A A . 148 LYS HZ3 1 1 14 21325 1 1 73 LYS N N 4.492 -3.653 -6.457 1.00 . A A . 148 LYS N 1 1 14 21326 1 1 73 LYS NZ N -0.606 -6.110 -5.305 1.00 . A A . 148 LYS NZ 1 1 14 21327 1 1 73 LYS O O 3.428 -0.550 -5.066 1.00 . A A . 148 LYS O 1 1 14 21328 1 1 74 TYR C C 5.929 0.755 -5.176 1.00 . A A . 149 TYR C 1 1 14 21329 1 1 74 TYR CA C 5.937 -0.389 -4.150 1.00 . A A . 149 TYR CA 1 1 14 21330 1 1 74 TYR CB C 7.378 -0.694 -3.727 1.00 . A A . 149 TYR CB 1 1 14 21331 1 1 74 TYR CD1 C 8.482 1.565 -3.585 1.00 . A A . 149 TYR CD1 1 1 14 21332 1 1 74 TYR CD2 C 7.857 0.441 -1.529 1.00 . A A . 149 TYR CD2 1 1 14 21333 1 1 74 TYR CE1 C 8.982 2.642 -2.843 1.00 . A A . 149 TYR CE1 1 1 14 21334 1 1 74 TYR CE2 C 8.355 1.519 -0.787 1.00 . A A . 149 TYR CE2 1 1 14 21335 1 1 74 TYR CG C 7.922 0.464 -2.928 1.00 . A A . 149 TYR CG 1 1 14 21336 1 1 74 TYR CZ C 8.917 2.620 -1.444 1.00 . A A . 149 TYR CZ 1 1 14 21337 1 1 74 TYR H H 5.828 -2.446 -4.797 1.00 . A A . 149 TYR H 1 1 14 21338 1 1 74 TYR HA H 5.369 -0.094 -3.282 1.00 . A A . 149 TYR HA 1 1 14 21339 1 1 74 TYR HB2 H 7.392 -1.588 -3.118 1.00 . A A . 149 TYR HB2 1 1 14 21340 1 1 74 TYR HB3 H 7.989 -0.845 -4.604 1.00 . A A . 149 TYR HB3 1 1 14 21341 1 1 74 TYR HD1 H 8.531 1.581 -4.664 1.00 . A A . 149 TYR HD1 1 1 14 21342 1 1 74 TYR HD2 H 7.425 -0.409 -1.023 1.00 . A A . 149 TYR HD2 1 1 14 21343 1 1 74 TYR HE1 H 9.414 3.492 -3.351 1.00 . A A . 149 TYR HE1 1 1 14 21344 1 1 74 TYR HE2 H 8.305 1.501 0.293 1.00 . A A . 149 TYR HE2 1 1 14 21345 1 1 74 TYR HH H 10.099 4.103 -1.231 1.00 . A A . 149 TYR HH 1 1 14 21346 1 1 74 TYR N N 5.319 -1.611 -4.742 1.00 . A A . 149 TYR N 1 1 14 21347 1 1 74 TYR O O 5.513 1.857 -4.882 1.00 . A A . 149 TYR O 1 1 14 21348 1 1 74 TYR OH O 9.408 3.684 -0.715 1.00 . A A . 149 TYR OH 1 1 14 21349 1 1 75 TYR C C 4.931 2.038 -7.680 1.00 . A A . 150 TYR C 1 1 14 21350 1 1 75 TYR CA C 6.378 1.603 -7.401 1.00 . A A . 150 TYR CA 1 1 14 21351 1 1 75 TYR CB C 7.034 1.125 -8.710 1.00 . A A . 150 TYR CB 1 1 14 21352 1 1 75 TYR CD1 C 9.209 2.386 -8.816 1.00 . A A . 150 TYR CD1 1 1 14 21353 1 1 75 TYR CD2 C 9.263 0.024 -8.280 1.00 . A A . 150 TYR CD2 1 1 14 21354 1 1 75 TYR CE1 C 10.601 2.440 -8.723 1.00 . A A . 150 TYR CE1 1 1 14 21355 1 1 75 TYR CE2 C 10.658 0.078 -8.188 1.00 . A A . 150 TYR CE2 1 1 14 21356 1 1 75 TYR CG C 8.539 1.180 -8.593 1.00 . A A . 150 TYR CG 1 1 14 21357 1 1 75 TYR CZ C 11.326 1.286 -8.409 1.00 . A A . 150 TYR CZ 1 1 14 21358 1 1 75 TYR H H 6.711 -0.381 -6.604 1.00 . A A . 150 TYR H 1 1 14 21359 1 1 75 TYR HA H 6.925 2.449 -7.012 1.00 . A A . 150 TYR HA 1 1 14 21360 1 1 75 TYR HB2 H 6.728 0.115 -8.924 1.00 . A A . 150 TYR HB2 1 1 14 21361 1 1 75 TYR HB3 H 6.725 1.771 -9.521 1.00 . A A . 150 TYR HB3 1 1 14 21362 1 1 75 TYR HD1 H 8.650 3.278 -9.058 1.00 . A A . 150 TYR HD1 1 1 14 21363 1 1 75 TYR HD2 H 8.746 -0.908 -8.106 1.00 . A A . 150 TYR HD2 1 1 14 21364 1 1 75 TYR HE1 H 11.119 3.371 -8.895 1.00 . A A . 150 TYR HE1 1 1 14 21365 1 1 75 TYR HE2 H 11.220 -0.814 -7.948 1.00 . A A . 150 TYR HE2 1 1 14 21366 1 1 75 TYR HH H 13.061 1.196 -9.196 1.00 . A A . 150 TYR HH 1 1 14 21367 1 1 75 TYR N N 6.380 0.513 -6.375 1.00 . A A . 150 TYR N 1 1 14 21368 1 1 75 TYR O O 4.645 3.200 -7.885 1.00 . A A . 150 TYR O 1 1 14 21369 1 1 75 TYR OH O 12.701 1.342 -8.318 1.00 . A A . 150 TYR OH 1 1 14 21370 1 1 76 GLN C C 1.995 2.369 -6.999 1.00 . A A . 151 GLN C 1 1 14 21371 1 1 76 GLN CA C 2.608 1.401 -8.030 1.00 . A A . 151 GLN CA 1 1 14 21372 1 1 76 GLN CB C 1.823 0.090 -8.030 1.00 . A A . 151 GLN CB 1 1 14 21373 1 1 76 GLN CD C -0.391 -0.946 -8.605 1.00 . A A . 151 GLN CD 1 1 14 21374 1 1 76 GLN CG C 0.365 0.372 -8.395 1.00 . A A . 151 GLN CG 1 1 14 21375 1 1 76 GLN H H 4.305 0.166 -7.585 1.00 . A A . 151 GLN H 1 1 14 21376 1 1 76 GLN HA H 2.542 1.847 -9.013 1.00 . A A . 151 GLN HA 1 1 14 21377 1 1 76 GLN HB2 H 2.253 -0.586 -8.755 1.00 . A A . 151 GLN HB2 1 1 14 21378 1 1 76 GLN HB3 H 1.871 -0.355 -7.045 1.00 . A A . 151 GLN HB3 1 1 14 21379 1 1 76 GLN HE21 H -1.305 -0.327 -10.260 1.00 . A A . 151 GLN HE21 1 1 14 21380 1 1 76 GLN HE22 H -1.688 -1.908 -9.769 1.00 . A A . 151 GLN HE22 1 1 14 21381 1 1 76 GLN HG2 H -0.100 0.929 -7.595 1.00 . A A . 151 GLN HG2 1 1 14 21382 1 1 76 GLN HG3 H 0.331 0.954 -9.305 1.00 . A A . 151 GLN HG3 1 1 14 21383 1 1 76 GLN N N 4.034 1.096 -7.727 1.00 . A A . 151 GLN N 1 1 14 21384 1 1 76 GLN NE2 N -1.193 -1.071 -9.631 1.00 . A A . 151 GLN NE2 1 1 14 21385 1 1 76 GLN O O 1.213 3.229 -7.350 1.00 . A A . 151 GLN O 1 1 14 21386 1 1 76 GLN OE1 O -0.251 -1.870 -7.828 1.00 . A A . 151 GLN OE1 1 1 14 21387 1 1 77 VAL C C 2.328 4.523 -4.705 1.00 . A A . 152 VAL C 1 1 14 21388 1 1 77 VAL CA C 1.678 3.132 -4.715 1.00 . A A . 152 VAL CA 1 1 14 21389 1 1 77 VAL CB C 1.828 2.514 -3.323 1.00 . A A . 152 VAL CB 1 1 14 21390 1 1 77 VAL CG1 C 1.027 1.218 -3.253 1.00 . A A . 152 VAL CG1 1 1 14 21391 1 1 77 VAL CG2 C 3.302 2.202 -3.048 1.00 . A A . 152 VAL CG2 1 1 14 21392 1 1 77 VAL H H 2.911 1.513 -5.455 1.00 . A A . 152 VAL H 1 1 14 21393 1 1 77 VAL HA H 0.627 3.237 -4.936 1.00 . A A . 152 VAL HA 1 1 14 21394 1 1 77 VAL HB H 1.457 3.205 -2.583 1.00 . A A . 152 VAL HB 1 1 14 21395 1 1 77 VAL HG11 H 1.264 0.602 -4.107 1.00 . A A . 152 VAL HG11 1 1 14 21396 1 1 77 VAL HG12 H 1.279 0.692 -2.343 1.00 . A A . 152 VAL HG12 1 1 14 21397 1 1 77 VAL HG13 H -0.028 1.448 -3.255 1.00 . A A . 152 VAL HG13 1 1 14 21398 1 1 77 VAL HG21 H 3.910 3.061 -3.279 1.00 . A A . 152 VAL HG21 1 1 14 21399 1 1 77 VAL HG22 H 3.425 1.948 -2.012 1.00 . A A . 152 VAL HG22 1 1 14 21400 1 1 77 VAL HG23 H 3.606 1.369 -3.660 1.00 . A A . 152 VAL HG23 1 1 14 21401 1 1 77 VAL N N 2.302 2.226 -5.736 1.00 . A A . 152 VAL N 1 1 14 21402 1 1 77 VAL O O 1.775 5.459 -4.160 1.00 . A A . 152 VAL O 1 1 14 21403 1 1 78 GLN C C 3.208 7.053 -5.918 1.00 . A A . 153 GLN C 1 1 14 21404 1 1 78 GLN CA C 4.134 6.027 -5.254 1.00 . A A . 153 GLN CA 1 1 14 21405 1 1 78 GLN CB C 5.465 5.981 -6.009 1.00 . A A . 153 GLN CB 1 1 14 21406 1 1 78 GLN CD C 7.811 5.095 -5.952 1.00 . A A . 153 GLN CD 1 1 14 21407 1 1 78 GLN CG C 6.472 5.151 -5.211 1.00 . A A . 153 GLN CG 1 1 14 21408 1 1 78 GLN H H 3.936 3.921 -5.704 1.00 . A A . 153 GLN H 1 1 14 21409 1 1 78 GLN HA H 4.313 6.320 -4.230 1.00 . A A . 153 GLN HA 1 1 14 21410 1 1 78 GLN HB2 H 5.317 5.539 -6.984 1.00 . A A . 153 GLN HB2 1 1 14 21411 1 1 78 GLN HB3 H 5.843 6.987 -6.121 1.00 . A A . 153 GLN HB3 1 1 14 21412 1 1 78 GLN HE21 H 7.057 5.723 -7.679 1.00 . A A . 153 GLN HE21 1 1 14 21413 1 1 78 GLN HE22 H 8.723 5.386 -7.691 1.00 . A A . 153 GLN HE22 1 1 14 21414 1 1 78 GLN HG2 H 6.619 5.601 -4.240 1.00 . A A . 153 GLN HG2 1 1 14 21415 1 1 78 GLN HG3 H 6.088 4.147 -5.092 1.00 . A A . 153 GLN HG3 1 1 14 21416 1 1 78 GLN N N 3.486 4.681 -5.277 1.00 . A A . 153 GLN N 1 1 14 21417 1 1 78 GLN NE2 N 7.869 5.431 -7.211 1.00 . A A . 153 GLN NE2 1 1 14 21418 1 1 78 GLN O O 3.114 8.183 -5.485 1.00 . A A . 153 GLN O 1 1 14 21419 1 1 78 GLN OE1 O 8.820 4.736 -5.375 1.00 . A A . 153 GLN OE1 1 1 14 21420 1 1 79 LYS C C 0.372 7.862 -6.822 1.00 . A A . 154 LYS C 1 1 14 21421 1 1 79 LYS CA C 1.631 7.636 -7.670 1.00 . A A . 154 LYS CA 1 1 14 21422 1 1 79 LYS CB C 1.241 7.054 -9.031 1.00 . A A . 154 LYS CB 1 1 14 21423 1 1 79 LYS CD C 0.193 7.514 -11.246 1.00 . A A . 154 LYS CD 1 1 14 21424 1 1 79 LYS CE C -0.368 8.587 -12.185 1.00 . A A . 154 LYS CE 1 1 14 21425 1 1 79 LYS CG C 0.628 8.144 -9.920 1.00 . A A . 154 LYS CG 1 1 14 21426 1 1 79 LYS H H 2.633 5.761 -7.315 1.00 . A A . 154 LYS H 1 1 14 21427 1 1 79 LYS HA H 2.143 8.576 -7.813 1.00 . A A . 154 LYS HA 1 1 14 21428 1 1 79 LYS HB2 H 2.120 6.655 -9.513 1.00 . A A . 154 LYS HB2 1 1 14 21429 1 1 79 LYS HB3 H 0.521 6.263 -8.889 1.00 . A A . 154 LYS HB3 1 1 14 21430 1 1 79 LYS HD2 H 1.042 7.038 -11.713 1.00 . A A . 154 LYS HD2 1 1 14 21431 1 1 79 LYS HD3 H -0.571 6.778 -11.055 1.00 . A A . 154 LYS HD3 1 1 14 21432 1 1 79 LYS HE2 H -1.169 9.117 -11.691 1.00 . A A . 154 LYS HE2 1 1 14 21433 1 1 79 LYS HE3 H 0.415 9.282 -12.451 1.00 . A A . 154 LYS HE3 1 1 14 21434 1 1 79 LYS HG2 H -0.227 8.577 -9.426 1.00 . A A . 154 LYS HG2 1 1 14 21435 1 1 79 LYS HG3 H 1.363 8.911 -10.111 1.00 . A A . 154 LYS HG3 1 1 14 21436 1 1 79 LYS HZ1 H -0.212 7.210 -13.742 1.00 . A A . 154 LYS HZ1 1 1 14 21437 1 1 79 LYS HZ2 H -1.801 7.477 -13.210 1.00 . A A . 154 LYS HZ2 1 1 14 21438 1 1 79 LYS HZ3 H -1.023 8.642 -14.164 1.00 . A A . 154 LYS HZ3 1 1 14 21439 1 1 79 LYS N N 2.535 6.675 -6.973 1.00 . A A . 154 LYS N 1 1 14 21440 1 1 79 LYS NZ N -0.890 7.930 -13.419 1.00 . A A . 154 LYS NZ 1 1 14 21441 1 1 79 LYS O O -0.432 8.723 -7.110 1.00 . A A . 154 LYS O 1 1 14 21442 1 1 80 PHE C C -0.556 7.935 -3.570 1.00 . A A . 155 PHE C 1 1 14 21443 1 1 80 PHE CA C -0.994 7.274 -4.881 1.00 . A A . 155 PHE CA 1 1 14 21444 1 1 80 PHE CB C -1.623 5.908 -4.578 1.00 . A A . 155 PHE CB 1 1 14 21445 1 1 80 PHE CD1 C -1.666 4.761 -6.830 1.00 . A A . 155 PHE CD1 1 1 14 21446 1 1 80 PHE CD2 C -3.755 5.536 -5.873 1.00 . A A . 155 PHE CD2 1 1 14 21447 1 1 80 PHE CE1 C -2.360 4.279 -7.948 1.00 . A A . 155 PHE CE1 1 1 14 21448 1 1 80 PHE CE2 C -4.447 5.055 -6.988 1.00 . A A . 155 PHE CE2 1 1 14 21449 1 1 80 PHE CG C -2.364 5.393 -5.792 1.00 . A A . 155 PHE CG 1 1 14 21450 1 1 80 PHE CZ C -3.750 4.427 -8.027 1.00 . A A . 155 PHE CZ 1 1 14 21451 1 1 80 PHE H H 0.874 6.423 -5.547 1.00 . A A . 155 PHE H 1 1 14 21452 1 1 80 PHE HA H -1.728 7.904 -5.366 1.00 . A A . 155 PHE HA 1 1 14 21453 1 1 80 PHE HB2 H -0.850 5.210 -4.309 1.00 . A A . 155 PHE HB2 1 1 14 21454 1 1 80 PHE HB3 H -2.314 6.009 -3.755 1.00 . A A . 155 PHE HB3 1 1 14 21455 1 1 80 PHE HD1 H -0.594 4.648 -6.771 1.00 . A A . 155 PHE HD1 1 1 14 21456 1 1 80 PHE HD2 H -4.296 6.018 -5.072 1.00 . A A . 155 PHE HD2 1 1 14 21457 1 1 80 PHE HE1 H -1.823 3.790 -8.749 1.00 . A A . 155 PHE HE1 1 1 14 21458 1 1 80 PHE HE2 H -5.520 5.166 -7.049 1.00 . A A . 155 PHE HE2 1 1 14 21459 1 1 80 PHE HZ H -4.286 4.057 -8.888 1.00 . A A . 155 PHE HZ 1 1 14 21460 1 1 80 PHE N N 0.203 7.102 -5.766 1.00 . A A . 155 PHE N 1 1 14 21461 1 1 80 PHE O O 0.596 7.874 -3.182 1.00 . A A . 155 PHE O 1 1 14 21462 1 1 81 ALA C C -0.637 8.251 -0.579 1.00 . A A . 156 ALA C 1 1 14 21463 1 1 81 ALA CA C -1.127 9.277 -1.621 1.00 . A A . 156 ALA CA 1 1 14 21464 1 1 81 ALA CB C -2.379 10.010 -1.121 1.00 . A A . 156 ALA CB 1 1 14 21465 1 1 81 ALA H H -2.383 8.628 -3.242 1.00 . A A . 156 ALA H 1 1 14 21466 1 1 81 ALA HA H -0.342 9.996 -1.805 1.00 . A A . 156 ALA HA 1 1 14 21467 1 1 81 ALA HB1 H -2.942 10.366 -1.971 1.00 . A A . 156 ALA HB1 1 1 14 21468 1 1 81 ALA HB2 H -2.995 9.333 -0.547 1.00 . A A . 156 ALA HB2 1 1 14 21469 1 1 81 ALA HB3 H -2.089 10.850 -0.507 1.00 . A A . 156 ALA HB3 1 1 14 21470 1 1 81 ALA N N -1.466 8.584 -2.898 1.00 . A A . 156 ALA N 1 1 14 21471 1 1 81 ALA O O -0.961 7.090 -0.646 1.00 . A A . 156 ALA O 1 1 14 21472 1 1 82 LYS C C -0.446 7.150 2.293 1.00 . A A . 157 LYS C 1 1 14 21473 1 1 82 LYS CA C 0.681 7.699 1.389 1.00 . A A . 157 LYS CA 1 1 14 21474 1 1 82 LYS CB C 1.763 8.362 2.258 1.00 . A A . 157 LYS CB 1 1 14 21475 1 1 82 LYS CD C 4.080 9.315 2.172 1.00 . A A . 157 LYS CD 1 1 14 21476 1 1 82 LYS CE C 3.784 10.313 3.303 1.00 . A A . 157 LYS CE 1 1 14 21477 1 1 82 LYS CG C 2.805 9.042 1.364 1.00 . A A . 157 LYS CG 1 1 14 21478 1 1 82 LYS H H 0.437 9.608 0.407 1.00 . A A . 157 LYS H 1 1 14 21479 1 1 82 LYS HA H 1.130 6.868 0.865 1.00 . A A . 157 LYS HA 1 1 14 21480 1 1 82 LYS HB2 H 1.318 9.093 2.906 1.00 . A A . 157 LYS HB2 1 1 14 21481 1 1 82 LYS HB3 H 2.248 7.605 2.857 1.00 . A A . 157 LYS HB3 1 1 14 21482 1 1 82 LYS HD2 H 4.440 8.389 2.599 1.00 . A A . 157 LYS HD2 1 1 14 21483 1 1 82 LYS HD3 H 4.837 9.726 1.523 1.00 . A A . 157 LYS HD3 1 1 14 21484 1 1 82 LYS HE2 H 4.696 10.818 3.582 1.00 . A A . 157 LYS HE2 1 1 14 21485 1 1 82 LYS HE3 H 3.060 11.042 2.972 1.00 . A A . 157 LYS HE3 1 1 14 21486 1 1 82 LYS HG2 H 3.041 8.399 0.528 1.00 . A A . 157 LYS HG2 1 1 14 21487 1 1 82 LYS HG3 H 2.410 9.976 0.996 1.00 . A A . 157 LYS HG3 1 1 14 21488 1 1 82 LYS HZ1 H 3.252 8.553 4.284 1.00 . A A . 157 LYS HZ1 1 1 14 21489 1 1 82 LYS HZ2 H 3.838 9.774 5.310 1.00 . A A . 157 LYS HZ2 1 1 14 21490 1 1 82 LYS HZ3 H 2.271 9.883 4.668 1.00 . A A . 157 LYS HZ3 1 1 14 21491 1 1 82 LYS N N 0.165 8.668 0.371 1.00 . A A . 157 LYS N 1 1 14 21492 1 1 82 LYS NZ N 3.245 9.575 4.480 1.00 . A A . 157 LYS NZ 1 1 14 21493 1 1 82 LYS O O -0.428 5.983 2.633 1.00 . A A . 157 LYS O 1 1 14 21494 1 1 83 PRO C C -3.633 6.730 2.885 1.00 . A A . 158 PRO C 1 1 14 21495 1 1 83 PRO CA C -2.500 7.479 3.618 1.00 . A A . 158 PRO CA 1 1 14 21496 1 1 83 PRO CB C -3.023 8.775 4.241 1.00 . A A . 158 PRO CB 1 1 14 21497 1 1 83 PRO CD C -1.569 9.398 2.406 1.00 . A A . 158 PRO CD 1 1 14 21498 1 1 83 PRO CG C -2.834 9.803 3.174 1.00 . A A . 158 PRO CG 1 1 14 21499 1 1 83 PRO HA H -2.089 6.853 4.394 1.00 . A A . 158 PRO HA 1 1 14 21500 1 1 83 PRO HB2 H -4.068 8.680 4.501 1.00 . A A . 158 PRO HB2 1 1 14 21501 1 1 83 PRO HB3 H -2.441 9.036 5.113 1.00 . A A . 158 PRO HB3 1 1 14 21502 1 1 83 PRO HD2 H -1.716 9.551 1.357 1.00 . A A . 158 PRO HD2 1 1 14 21503 1 1 83 PRO HD3 H -0.723 9.961 2.756 1.00 . A A . 158 PRO HD3 1 1 14 21504 1 1 83 PRO HG2 H -3.692 9.807 2.511 1.00 . A A . 158 PRO HG2 1 1 14 21505 1 1 83 PRO HG3 H -2.699 10.782 3.615 1.00 . A A . 158 PRO HG3 1 1 14 21506 1 1 83 PRO N N -1.405 7.958 2.716 1.00 . A A . 158 PRO N 1 1 14 21507 1 1 83 PRO O O -4.346 5.949 3.483 1.00 . A A . 158 PRO O 1 1 14 21508 1 1 84 ASP C C -4.408 4.875 0.411 1.00 . A A . 159 ASP C 1 1 14 21509 1 1 84 ASP CA C -4.909 6.251 0.872 1.00 . A A . 159 ASP CA 1 1 14 21510 1 1 84 ASP CB C -5.341 7.087 -0.342 1.00 . A A . 159 ASP CB 1 1 14 21511 1 1 84 ASP CG C -4.228 7.090 -1.391 1.00 . A A . 159 ASP CG 1 1 14 21512 1 1 84 ASP H H -3.233 7.592 1.140 1.00 . A A . 159 ASP H 1 1 14 21513 1 1 84 ASP HA H -5.760 6.120 1.532 1.00 . A A . 159 ASP HA 1 1 14 21514 1 1 84 ASP HB2 H -6.238 6.660 -0.770 1.00 . A A . 159 ASP HB2 1 1 14 21515 1 1 84 ASP HB3 H -5.541 8.099 -0.028 1.00 . A A . 159 ASP HB3 1 1 14 21516 1 1 84 ASP N N -3.812 6.957 1.611 1.00 . A A . 159 ASP N 1 1 14 21517 1 1 84 ASP O O -5.112 4.129 -0.241 1.00 . A A . 159 ASP O 1 1 14 21518 1 1 84 ASP OD1 O -3.164 6.586 -1.091 1.00 . A A . 159 ASP OD1 1 1 14 21519 1 1 84 ASP OD2 O -4.459 7.597 -2.474 1.00 . A A . 159 ASP OD2 1 1 14 21520 1 1 85 TRP C C -3.497 2.101 0.924 1.00 . A A . 160 TRP C 1 1 14 21521 1 1 85 TRP CA C -2.621 3.217 0.347 1.00 . A A . 160 TRP CA 1 1 14 21522 1 1 85 TRP CB C -1.202 3.080 0.938 1.00 . A A . 160 TRP CB 1 1 14 21523 1 1 85 TRP CD1 C -0.409 4.599 -0.968 1.00 . A A . 160 TRP CD1 1 1 14 21524 1 1 85 TRP CD2 C 1.251 3.985 0.422 1.00 . A A . 160 TRP CD2 1 1 14 21525 1 1 85 TRP CE2 C 1.832 4.804 -0.574 1.00 . A A . 160 TRP CE2 1 1 14 21526 1 1 85 TRP CE3 C 2.095 3.466 1.425 1.00 . A A . 160 TRP CE3 1 1 14 21527 1 1 85 TRP CG C -0.180 3.862 0.152 1.00 . A A . 160 TRP CG 1 1 14 21528 1 1 85 TRP CH2 C 4.016 4.573 0.417 1.00 . A A . 160 TRP CH2 1 1 14 21529 1 1 85 TRP CZ2 C 3.194 5.096 -0.582 1.00 . A A . 160 TRP CZ2 1 1 14 21530 1 1 85 TRP CZ3 C 3.470 3.761 1.420 1.00 . A A . 160 TRP CZ3 1 1 14 21531 1 1 85 TRP H H -2.646 5.163 1.277 1.00 . A A . 160 TRP H 1 1 14 21532 1 1 85 TRP HA H -2.592 3.126 -0.724 1.00 . A A . 160 TRP HA 1 1 14 21533 1 1 85 TRP HB2 H -1.210 3.442 1.955 1.00 . A A . 160 TRP HB2 1 1 14 21534 1 1 85 TRP HB3 H -0.920 2.035 0.942 1.00 . A A . 160 TRP HB3 1 1 14 21535 1 1 85 TRP HD1 H -1.357 4.743 -1.452 1.00 . A A . 160 TRP HD1 1 1 14 21536 1 1 85 TRP HE1 H 0.887 5.724 -2.179 1.00 . A A . 160 TRP HE1 1 1 14 21537 1 1 85 TRP HE3 H 1.686 2.838 2.204 1.00 . A A . 160 TRP HE3 1 1 14 21538 1 1 85 TRP HH2 H 5.072 4.792 0.415 1.00 . A A . 160 TRP HH2 1 1 14 21539 1 1 85 TRP HZ2 H 3.611 5.721 -1.357 1.00 . A A . 160 TRP HZ2 1 1 14 21540 1 1 85 TRP HZ3 H 4.108 3.357 2.192 1.00 . A A . 160 TRP HZ3 1 1 14 21541 1 1 85 TRP N N -3.190 4.540 0.751 1.00 . A A . 160 TRP N 1 1 14 21542 1 1 85 TRP NE1 N 0.782 5.153 -1.391 1.00 . A A . 160 TRP NE1 1 1 14 21543 1 1 85 TRP O O -3.749 1.099 0.283 1.00 . A A . 160 TRP O 1 1 14 21544 1 1 86 ALA C C -6.067 0.970 1.968 1.00 . A A . 161 ALA C 1 1 14 21545 1 1 86 ALA CA C -4.794 1.231 2.789 1.00 . A A . 161 ALA CA 1 1 14 21546 1 1 86 ALA CB C -5.170 1.733 4.183 1.00 . A A . 161 ALA CB 1 1 14 21547 1 1 86 ALA H H -3.717 3.085 2.626 1.00 . A A . 161 ALA H 1 1 14 21548 1 1 86 ALA HA H -4.233 0.313 2.881 1.00 . A A . 161 ALA HA 1 1 14 21549 1 1 86 ALA HB1 H -5.568 2.734 4.108 1.00 . A A . 161 ALA HB1 1 1 14 21550 1 1 86 ALA HB2 H -5.911 1.082 4.618 1.00 . A A . 161 ALA HB2 1 1 14 21551 1 1 86 ALA HB3 H -4.288 1.743 4.808 1.00 . A A . 161 ALA HB3 1 1 14 21552 1 1 86 ALA N N -3.948 2.270 2.134 1.00 . A A . 161 ALA N 1 1 14 21553 1 1 86 ALA O O -6.432 -0.163 1.728 1.00 . A A . 161 ALA O 1 1 14 21554 1 1 87 ALA C C -7.628 1.438 -0.708 1.00 . A A . 162 ALA C 1 1 14 21555 1 1 87 ALA CA C -7.987 1.789 0.737 1.00 . A A . 162 ALA CA 1 1 14 21556 1 1 87 ALA CB C -8.814 3.068 0.742 1.00 . A A . 162 ALA CB 1 1 14 21557 1 1 87 ALA H H -6.439 2.906 1.740 1.00 . A A . 162 ALA H 1 1 14 21558 1 1 87 ALA HA H -8.567 0.986 1.169 1.00 . A A . 162 ALA HA 1 1 14 21559 1 1 87 ALA HB1 H -9.054 3.339 1.760 1.00 . A A . 162 ALA HB1 1 1 14 21560 1 1 87 ALA HB2 H -8.246 3.863 0.281 1.00 . A A . 162 ALA HB2 1 1 14 21561 1 1 87 ALA HB3 H -9.727 2.909 0.185 1.00 . A A . 162 ALA HB3 1 1 14 21562 1 1 87 ALA N N -6.744 1.998 1.538 1.00 . A A . 162 ALA N 1 1 14 21563 1 1 87 ALA O O -8.348 0.734 -1.387 1.00 . A A . 162 ALA O 1 1 14 21564 1 1 88 ALA C C -5.939 0.168 -2.823 1.00 . A A . 163 ALA C 1 1 14 21565 1 1 88 ALA CA C -6.130 1.676 -2.598 1.00 . A A . 163 ALA CA 1 1 14 21566 1 1 88 ALA CB C -4.826 2.417 -2.898 1.00 . A A . 163 ALA CB 1 1 14 21567 1 1 88 ALA H H -5.978 2.529 -0.627 1.00 . A A . 163 ALA H 1 1 14 21568 1 1 88 ALA HA H -6.903 2.040 -3.260 1.00 . A A . 163 ALA HA 1 1 14 21569 1 1 88 ALA HB1 H -4.925 3.452 -2.599 1.00 . A A . 163 ALA HB1 1 1 14 21570 1 1 88 ALA HB2 H -4.017 1.960 -2.348 1.00 . A A . 163 ALA HB2 1 1 14 21571 1 1 88 ALA HB3 H -4.619 2.367 -3.957 1.00 . A A . 163 ALA HB3 1 1 14 21572 1 1 88 ALA N N -6.532 1.947 -1.189 1.00 . A A . 163 ALA N 1 1 14 21573 1 1 88 ALA O O -6.285 -0.356 -3.861 1.00 . A A . 163 ALA O 1 1 14 21574 1 1 89 LEU C C -6.520 -2.732 -2.036 1.00 . A A . 164 LEU C 1 1 14 21575 1 1 89 LEU CA C -5.174 -2.002 -2.046 1.00 . A A . 164 LEU CA 1 1 14 21576 1 1 89 LEU CB C -4.314 -2.538 -0.898 1.00 . A A . 164 LEU CB 1 1 14 21577 1 1 89 LEU CD1 C -2.092 -2.354 0.246 1.00 . A A . 164 LEU CD1 1 1 14 21578 1 1 89 LEU CD2 C -2.188 -2.557 -2.263 1.00 . A A . 164 LEU CD2 1 1 14 21579 1 1 89 LEU CG C -2.889 -1.983 -1.012 1.00 . A A . 164 LEU CG 1 1 14 21580 1 1 89 LEU H H -5.105 -0.094 -1.044 1.00 . A A . 164 LEU H 1 1 14 21581 1 1 89 LEU HA H -4.678 -2.186 -2.986 1.00 . A A . 164 LEU HA 1 1 14 21582 1 1 89 LEU HB2 H -4.749 -2.229 0.041 1.00 . A A . 164 LEU HB2 1 1 14 21583 1 1 89 LEU HB3 H -4.285 -3.618 -0.942 1.00 . A A . 164 LEU HB3 1 1 14 21584 1 1 89 LEU HD11 H -2.697 -2.187 1.125 1.00 . A A . 164 LEU HD11 1 1 14 21585 1 1 89 LEU HD12 H -1.811 -3.393 0.197 1.00 . A A . 164 LEU HD12 1 1 14 21586 1 1 89 LEU HD13 H -1.205 -1.743 0.302 1.00 . A A . 164 LEU HD13 1 1 14 21587 1 1 89 LEU HD21 H -2.545 -3.556 -2.464 1.00 . A A . 164 LEU HD21 1 1 14 21588 1 1 89 LEU HD22 H -2.397 -1.925 -3.111 1.00 . A A . 164 LEU HD22 1 1 14 21589 1 1 89 LEU HD23 H -1.120 -2.588 -2.101 1.00 . A A . 164 LEU HD23 1 1 14 21590 1 1 89 LEU HG H -2.936 -0.907 -1.092 1.00 . A A . 164 LEU HG 1 1 14 21591 1 1 89 LEU N N -5.389 -0.532 -1.870 1.00 . A A . 164 LEU N 1 1 14 21592 1 1 89 LEU O O -6.670 -3.772 -2.644 1.00 . A A . 164 LEU O 1 1 14 21593 1 1 90 VAL C C -9.499 -2.803 -2.681 1.00 . A A . 165 VAL C 1 1 14 21594 1 1 90 VAL CA C -8.816 -2.916 -1.304 1.00 . A A . 165 VAL CA 1 1 14 21595 1 1 90 VAL CB C -9.710 -2.304 -0.206 1.00 . A A . 165 VAL CB 1 1 14 21596 1 1 90 VAL CG1 C -11.041 -3.089 -0.105 1.00 . A A . 165 VAL CG1 1 1 14 21597 1 1 90 VAL CG2 C -8.968 -2.358 1.144 1.00 . A A . 165 VAL CG2 1 1 14 21598 1 1 90 VAL H H -7.366 -1.380 -0.845 1.00 . A A . 165 VAL H 1 1 14 21599 1 1 90 VAL HA H -8.647 -3.958 -1.081 1.00 . A A . 165 VAL HA 1 1 14 21600 1 1 90 VAL HB H -9.922 -1.275 -0.454 1.00 . A A . 165 VAL HB 1 1 14 21601 1 1 90 VAL HG11 H -10.886 -4.118 -0.398 1.00 . A A . 165 VAL HG11 1 1 14 21602 1 1 90 VAL HG12 H -11.412 -3.060 0.912 1.00 . A A . 165 VAL HG12 1 1 14 21603 1 1 90 VAL HG13 H -11.776 -2.640 -0.757 1.00 . A A . 165 VAL HG13 1 1 14 21604 1 1 90 VAL HG21 H -8.505 -3.327 1.268 1.00 . A A . 165 VAL HG21 1 1 14 21605 1 1 90 VAL HG22 H -8.208 -1.591 1.169 1.00 . A A . 165 VAL HG22 1 1 14 21606 1 1 90 VAL HG23 H -9.669 -2.191 1.948 1.00 . A A . 165 VAL HG23 1 1 14 21607 1 1 90 VAL N N -7.499 -2.215 -1.343 1.00 . A A . 165 VAL N 1 1 14 21608 1 1 90 VAL O O -10.675 -2.520 -2.788 1.00 . A A . 165 VAL O 1 1 14 21609 1 1 91 ASP C C -9.934 -4.317 -5.493 1.00 . A A . 166 ASP C 1 1 14 21610 1 1 91 ASP CA C -9.333 -2.951 -5.117 1.00 . A A . 166 ASP CA 1 1 14 21611 1 1 91 ASP CB C -8.207 -2.601 -6.099 1.00 . A A . 166 ASP CB 1 1 14 21612 1 1 91 ASP CG C -7.751 -1.159 -5.867 1.00 . A A . 166 ASP CG 1 1 14 21613 1 1 91 ASP H H -7.809 -3.257 -3.622 1.00 . A A . 166 ASP H 1 1 14 21614 1 1 91 ASP HA H -10.099 -2.189 -5.154 1.00 . A A . 166 ASP HA 1 1 14 21615 1 1 91 ASP HB2 H -7.374 -3.268 -5.940 1.00 . A A . 166 ASP HB2 1 1 14 21616 1 1 91 ASP HB3 H -8.561 -2.705 -7.114 1.00 . A A . 166 ASP HB3 1 1 14 21617 1 1 91 ASP N N -8.756 -3.030 -3.738 1.00 . A A . 166 ASP N 1 1 14 21618 1 1 91 ASP O O -9.386 -5.350 -5.166 1.00 . A A . 166 ASP O 1 1 14 21619 1 1 91 ASP OD1 O -8.489 -0.419 -5.238 1.00 . A A . 166 ASP OD1 1 1 14 21620 1 1 91 ASP OD2 O -6.665 -0.824 -6.309 1.00 . A A . 166 ASP OD2 1 1 14 21621 1 1 92 GLY C C -10.608 -6.493 -7.298 1.00 . A A . 167 GLY C 1 1 14 21622 1 1 92 GLY CA C -11.656 -5.660 -6.550 1.00 . A A . 167 GLY CA 1 1 14 21623 1 1 92 GLY H H -11.494 -3.506 -6.435 1.00 . A A . 167 GLY H 1 1 14 21624 1 1 92 GLY HA2 H -11.964 -6.182 -5.655 1.00 . A A . 167 GLY HA2 1 1 14 21625 1 1 92 GLY HA3 H -12.512 -5.499 -7.188 1.00 . A A . 167 GLY HA3 1 1 14 21626 1 1 92 GLY N N -11.053 -4.343 -6.175 1.00 . A A . 167 GLY N 1 1 14 21627 1 1 92 GLY O O -9.567 -5.992 -7.671 1.00 . A A . 167 GLY O 1 1 14 21628 1 1 93 ARG C C -10.028 -8.414 -9.740 1.00 . A A . 168 ARG C 1 1 14 21629 1 1 93 ARG CA C -9.867 -8.611 -8.237 1.00 . A A . 168 ARG CA 1 1 14 21630 1 1 93 ARG CB C -10.091 -10.091 -7.902 1.00 . A A . 168 ARG CB 1 1 14 21631 1 1 93 ARG CD C -9.812 -11.867 -6.166 1.00 . A A . 168 ARG CD 1 1 14 21632 1 1 93 ARG CG C -9.700 -10.365 -6.448 1.00 . A A . 168 ARG CG 1 1 14 21633 1 1 93 ARG CZ C -12.268 -11.887 -6.192 1.00 . A A . 168 ARG CZ 1 1 14 21634 1 1 93 ARG H H -11.707 -8.152 -7.206 1.00 . A A . 168 ARG H 1 1 14 21635 1 1 93 ARG HA H -8.869 -8.323 -7.945 1.00 . A A . 168 ARG HA 1 1 14 21636 1 1 93 ARG HB2 H -11.133 -10.336 -8.046 1.00 . A A . 168 ARG HB2 1 1 14 21637 1 1 93 ARG HB3 H -9.484 -10.702 -8.556 1.00 . A A . 168 ARG HB3 1 1 14 21638 1 1 93 ARG HD2 H -9.056 -12.387 -6.721 1.00 . A A . 168 ARG HD2 1 1 14 21639 1 1 93 ARG HD3 H -9.654 -12.044 -5.105 1.00 . A A . 168 ARG HD3 1 1 14 21640 1 1 93 ARG HE H -11.170 -13.080 -7.314 1.00 . A A . 168 ARG HE 1 1 14 21641 1 1 93 ARG HG2 H -8.677 -10.051 -6.292 1.00 . A A . 168 ARG HG2 1 1 14 21642 1 1 93 ARG HG3 H -10.347 -9.817 -5.786 1.00 . A A . 168 ARG HG3 1 1 14 21643 1 1 93 ARG HH11 H -11.427 -10.779 -4.754 1.00 . A A . 168 ARG HH11 1 1 14 21644 1 1 93 ARG HH12 H -13.151 -10.664 -4.876 1.00 . A A . 168 ARG HH12 1 1 14 21645 1 1 93 ARG HH21 H -13.379 -12.940 -7.482 1.00 . A A . 168 ARG HH21 1 1 14 21646 1 1 93 ARG HH22 H -14.260 -11.915 -6.399 1.00 . A A . 168 ARG HH22 1 1 14 21647 1 1 93 ARG N N -10.865 -7.761 -7.517 1.00 . A A . 168 ARG N 1 1 14 21648 1 1 93 ARG NE N -11.144 -12.384 -6.627 1.00 . A A . 168 ARG NE 1 1 14 21649 1 1 93 ARG NH1 N -12.282 -11.045 -5.195 1.00 . A A . 168 ARG NH1 1 1 14 21650 1 1 93 ARG NH2 N -13.390 -12.273 -6.735 1.00 . A A . 168 ARG NH2 1 1 14 21651 1 1 93 ARG O O -11.128 -8.331 -10.250 1.00 . A A . 168 ARG O 1 1 14 21652 1 1 94 GLY C C -9.458 -9.452 -12.599 1.00 . A A . 169 GLY C 1 1 14 21653 1 1 94 GLY CA C -9.044 -8.140 -11.926 1.00 . A A . 169 GLY CA 1 1 14 21654 1 1 94 GLY H H -8.064 -8.405 -10.028 1.00 . A A . 169 GLY H 1 1 14 21655 1 1 94 GLY HA2 H -9.785 -7.378 -12.133 1.00 . A A . 169 GLY HA2 1 1 14 21656 1 1 94 GLY HA3 H -8.085 -7.827 -12.313 1.00 . A A . 169 GLY HA3 1 1 14 21657 1 1 94 GLY N N -8.944 -8.336 -10.456 1.00 . A A . 169 GLY N 1 1 14 21658 1 1 94 GLY O O -8.845 -10.482 -12.407 1.00 . A A . 169 GLY O 1 1 14 21659 1 1 95 ALA C C -10.096 -10.874 -15.331 1.00 . A A . 170 ALA C 1 1 14 21660 1 1 95 ALA CA C -10.962 -10.645 -14.092 1.00 . A A . 170 ALA CA 1 1 14 21661 1 1 95 ALA CB C -12.424 -10.467 -14.511 1.00 . A A . 170 ALA CB 1 1 14 21662 1 1 95 ALA H H -10.970 -8.567 -13.529 1.00 . A A . 170 ALA H 1 1 14 21663 1 1 95 ALA HA H -10.876 -11.495 -13.429 1.00 . A A . 170 ALA HA 1 1 14 21664 1 1 95 ALA HB1 H -12.524 -9.565 -15.099 1.00 . A A . 170 ALA HB1 1 1 14 21665 1 1 95 ALA HB2 H -12.739 -11.316 -15.100 1.00 . A A . 170 ALA HB2 1 1 14 21666 1 1 95 ALA HB3 H -13.044 -10.391 -13.629 1.00 . A A . 170 ALA HB3 1 1 14 21667 1 1 95 ALA N N -10.496 -9.413 -13.392 1.00 . A A . 170 ALA N 1 1 14 21668 1 1 95 ALA O O -10.308 -11.794 -16.095 1.00 . A A . 170 ALA O 1 1 14 21669 1 1 96 SER C C -7.710 -11.623 -16.783 1.00 . A A . 171 SER C 1 1 14 21670 1 1 96 SER CA C -8.239 -10.192 -16.720 1.00 . A A . 171 SER CA 1 1 14 21671 1 1 96 SER CB C -7.073 -9.219 -16.597 1.00 . A A . 171 SER CB 1 1 14 21672 1 1 96 SER H H -8.969 -9.300 -14.907 1.00 . A A . 171 SER H 1 1 14 21673 1 1 96 SER HA H -8.797 -9.974 -17.617 1.00 . A A . 171 SER HA 1 1 14 21674 1 1 96 SER HB2 H -6.559 -9.147 -17.539 1.00 . A A . 171 SER HB2 1 1 14 21675 1 1 96 SER HB3 H -7.452 -8.246 -16.320 1.00 . A A . 171 SER HB3 1 1 14 21676 1 1 96 SER HG H -5.302 -9.354 -15.803 1.00 . A A . 171 SER HG 1 1 14 21677 1 1 96 SER N N -9.120 -10.037 -15.534 1.00 . A A . 171 SER N 1 1 14 21678 1 1 96 SER O O -6.709 -11.962 -16.181 1.00 . A A . 171 SER O 1 1 14 21679 1 1 96 SER OG O -6.176 -9.695 -15.602 1.00 . A A . 171 SER OG 1 1 14 21680 1 1 97 ARG C C -6.545 -13.923 -18.302 1.00 . A A . 172 ARG C 1 1 14 21681 1 1 97 ARG CA C -7.930 -13.873 -17.637 1.00 . A A . 172 ARG CA 1 1 14 21682 1 1 97 ARG CB C -8.953 -14.641 -18.479 1.00 . A A . 172 ARG CB 1 1 14 21683 1 1 97 ARG CD C -8.395 -16.796 -17.290 1.00 . A A . 172 ARG CD 1 1 14 21684 1 1 97 ARG CG C -8.517 -16.101 -18.652 1.00 . A A . 172 ARG CG 1 1 14 21685 1 1 97 ARG CZ C -9.682 -16.999 -15.253 1.00 . A A . 172 ARG CZ 1 1 14 21686 1 1 97 ARG H H -9.181 -12.164 -17.991 1.00 . A A . 172 ARG H 1 1 14 21687 1 1 97 ARG HA H -7.874 -14.311 -16.651 1.00 . A A . 172 ARG HA 1 1 14 21688 1 1 97 ARG HB2 H -9.912 -14.611 -17.987 1.00 . A A . 172 ARG HB2 1 1 14 21689 1 1 97 ARG HB3 H -9.038 -14.175 -19.448 1.00 . A A . 172 ARG HB3 1 1 14 21690 1 1 97 ARG HD2 H -8.468 -17.860 -17.427 1.00 . A A . 172 ARG HD2 1 1 14 21691 1 1 97 ARG HD3 H -7.429 -16.569 -16.856 1.00 . A A . 172 ARG HD3 1 1 14 21692 1 1 97 ARG HE H -10.062 -15.599 -16.604 1.00 . A A . 172 ARG HE 1 1 14 21693 1 1 97 ARG HG2 H -9.247 -16.620 -19.257 1.00 . A A . 172 ARG HG2 1 1 14 21694 1 1 97 ARG HG3 H -7.560 -16.131 -19.152 1.00 . A A . 172 ARG HG3 1 1 14 21695 1 1 97 ARG HH11 H -8.171 -18.269 -15.567 1.00 . A A . 172 ARG HH11 1 1 14 21696 1 1 97 ARG HH12 H -9.047 -18.499 -14.092 1.00 . A A . 172 ARG HH12 1 1 14 21697 1 1 97 ARG HH21 H -11.228 -15.868 -14.670 1.00 . A A . 172 ARG HH21 1 1 14 21698 1 1 97 ARG HH22 H -10.778 -17.139 -13.583 1.00 . A A . 172 ARG HH22 1 1 14 21699 1 1 97 ARG N N -8.379 -12.464 -17.514 1.00 . A A . 172 ARG N 1 1 14 21700 1 1 97 ARG NE N -9.488 -16.356 -16.370 1.00 . A A . 172 ARG NE 1 1 14 21701 1 1 97 ARG NH1 N -8.907 -18.000 -14.946 1.00 . A A . 172 ARG NH1 1 1 14 21702 1 1 97 ARG NH2 N -10.637 -16.640 -14.439 1.00 . A A . 172 ARG NH2 1 1 14 21703 1 1 97 ARG O O -5.693 -14.701 -17.916 1.00 . A A . 172 ARG O 1 1 14 21704 1 1 98 ARG C C -4.052 -12.119 -19.277 1.00 . A A . 173 ARG C 1 1 14 21705 1 1 98 ARG CA C -4.982 -13.108 -19.983 1.00 . A A . 173 ARG CA 1 1 14 21706 1 1 98 ARG CB C -5.151 -12.675 -21.449 1.00 . A A . 173 ARG CB 1 1 14 21707 1 1 98 ARG CD C -4.011 -12.340 -23.641 1.00 . A A . 173 ARG CD 1 1 14 21708 1 1 98 ARG CG C -3.804 -12.744 -22.181 1.00 . A A . 173 ARG CG 1 1 14 21709 1 1 98 ARG CZ C -4.491 -10.285 -24.808 1.00 . A A . 173 ARG CZ 1 1 14 21710 1 1 98 ARG H H -7.013 -12.483 -19.592 1.00 . A A . 173 ARG H 1 1 14 21711 1 1 98 ARG HA H -4.554 -14.099 -19.946 1.00 . A A . 173 ARG HA 1 1 14 21712 1 1 98 ARG HB2 H -5.856 -13.330 -21.941 1.00 . A A . 173 ARG HB2 1 1 14 21713 1 1 98 ARG HB3 H -5.518 -11.660 -21.481 1.00 . A A . 173 ARG HB3 1 1 14 21714 1 1 98 ARG HD2 H -3.071 -12.395 -24.172 1.00 . A A . 173 ARG HD2 1 1 14 21715 1 1 98 ARG HD3 H -4.727 -13.005 -24.101 1.00 . A A . 173 ARG HD3 1 1 14 21716 1 1 98 ARG HE H -4.906 -10.539 -22.886 1.00 . A A . 173 ARG HE 1 1 14 21717 1 1 98 ARG HG2 H -3.101 -12.065 -21.716 1.00 . A A . 173 ARG HG2 1 1 14 21718 1 1 98 ARG HG3 H -3.417 -13.753 -22.140 1.00 . A A . 173 ARG HG3 1 1 14 21719 1 1 98 ARG HH11 H -3.596 -11.756 -25.831 1.00 . A A . 173 ARG HH11 1 1 14 21720 1 1 98 ARG HH12 H -3.942 -10.320 -26.735 1.00 . A A . 173 ARG HH12 1 1 14 21721 1 1 98 ARG HH21 H -5.351 -8.653 -24.032 1.00 . A A . 173 ARG HH21 1 1 14 21722 1 1 98 ARG HH22 H -4.936 -8.557 -25.711 1.00 . A A . 173 ARG HH22 1 1 14 21723 1 1 98 ARG N N -6.313 -13.102 -19.297 1.00 . A A . 173 ARG N 1 1 14 21724 1 1 98 ARG NE N -4.530 -10.951 -23.691 1.00 . A A . 173 ARG NE 1 1 14 21725 1 1 98 ARG NH1 N -3.969 -10.828 -25.874 1.00 . A A . 173 ARG NH1 1 1 14 21726 1 1 98 ARG NH2 N -4.962 -9.070 -24.854 1.00 . A A . 173 ARG NH2 1 1 14 21727 1 1 98 ARG O O -4.362 -10.954 -19.138 1.00 . A A . 173 ARG O 1 1 14 21728 1 1 99 ASN C C -0.915 -11.182 -19.159 1.00 . A A . 174 ASN C 1 1 14 21729 1 1 99 ASN CA C -1.951 -11.662 -18.141 1.00 . A A . 174 ASN CA 1 1 14 21730 1 1 99 ASN CB C -1.252 -12.421 -17.006 1.00 . A A . 174 ASN CB 1 1 14 21731 1 1 99 ASN CG C -0.569 -13.664 -17.572 1.00 . A A . 174 ASN CG 1 1 14 21732 1 1 99 ASN H H -2.680 -13.520 -18.959 1.00 . A A . 174 ASN H 1 1 14 21733 1 1 99 ASN HA H -2.477 -10.807 -17.733 1.00 . A A . 174 ASN HA 1 1 14 21734 1 1 99 ASN HB2 H -0.512 -11.780 -16.545 1.00 . A A . 174 ASN HB2 1 1 14 21735 1 1 99 ASN HB3 H -1.981 -12.719 -16.267 1.00 . A A . 174 ASN HB3 1 1 14 21736 1 1 99 ASN HD21 H 0.617 -13.904 -15.999 1.00 . A A . 174 ASN HD21 1 1 14 21737 1 1 99 ASN HD22 H 0.812 -15.052 -17.234 1.00 . A A . 174 ASN HD22 1 1 14 21738 1 1 99 ASN N N -2.911 -12.575 -18.833 1.00 . A A . 174 ASN N 1 1 14 21739 1 1 99 ASN ND2 N 0.363 -14.256 -16.877 1.00 . A A . 174 ASN ND2 1 1 14 21740 1 1 99 ASN O O -0.660 -11.914 -20.101 1.00 . A A . 174 ASN O 1 1 14 21741 1 1 99 ASN OXT O -0.403 -10.089 -18.989 1.00 . A A . 174 ASN OXT 1 1 14 21742 1 1 99 ASN OD1 O -0.889 -14.103 -18.657 1.00 . A A . 174 ASN OD1 1 1 15 21743 1 1 1 MET C C -4.081 3.982 11.067 1.00 . A A . 76 MET C 1 1 15 21744 1 1 1 MET CA C -3.064 2.861 11.140 1.00 . A A . 76 MET CA 1 1 15 21745 1 1 1 MET CB C -2.958 2.415 12.600 1.00 . A A . 76 MET CB 1 1 15 21746 1 1 1 MET CE C -5.613 0.095 14.708 1.00 . A A . 76 MET CE 1 1 15 21747 1 1 1 MET CG C -4.283 1.812 13.080 1.00 . A A . 76 MET CG 1 1 15 21748 1 1 1 MET H1 H -1.854 4.391 10.438 1.00 . A A . 76 MET H1 1 1 15 21749 1 1 1 MET H2 H -1.056 3.281 11.440 1.00 . A A . 76 MET H2 1 1 15 21750 1 1 1 MET H3 H -1.441 2.855 9.840 1.00 . A A . 76 MET H3 1 1 15 21751 1 1 1 MET HA H -3.369 2.031 10.514 1.00 . A A . 76 MET HA 1 1 15 21752 1 1 1 MET HB2 H -2.178 1.680 12.699 1.00 . A A . 76 MET HB2 1 1 15 21753 1 1 1 MET HB3 H -2.723 3.274 13.212 1.00 . A A . 76 MET HB3 1 1 15 21754 1 1 1 MET HE1 H -5.769 -0.428 13.772 1.00 . A A . 76 MET HE1 1 1 15 21755 1 1 1 MET HE2 H -5.617 -0.616 15.517 1.00 . A A . 76 MET HE2 1 1 15 21756 1 1 1 MET HE3 H -6.402 0.815 14.860 1.00 . A A . 76 MET HE3 1 1 15 21757 1 1 1 MET HG2 H -5.011 2.598 13.217 1.00 . A A . 76 MET HG2 1 1 15 21758 1 1 1 MET HG3 H -4.646 1.107 12.351 1.00 . A A . 76 MET HG3 1 1 15 21759 1 1 1 MET N N -1.755 3.385 10.680 1.00 . A A . 76 MET N 1 1 15 21760 1 1 1 MET O O -3.906 5.022 11.666 1.00 . A A . 76 MET O 1 1 15 21761 1 1 1 MET SD S -4.022 0.958 14.659 1.00 . A A . 76 MET SD 1 1 15 21762 1 1 2 ILE C C -6.715 5.107 11.694 1.00 . A A . 77 ILE C 1 1 15 21763 1 1 2 ILE CA C -6.179 4.846 10.290 1.00 . A A . 77 ILE CA 1 1 15 21764 1 1 2 ILE CB C -7.294 4.413 9.365 1.00 . A A . 77 ILE CB 1 1 15 21765 1 1 2 ILE CD1 C -8.965 2.633 8.860 1.00 . A A . 77 ILE CD1 1 1 15 21766 1 1 2 ILE CG1 C -7.890 3.090 9.853 1.00 . A A . 77 ILE CG1 1 1 15 21767 1 1 2 ILE CG2 C -6.708 4.212 7.976 1.00 . A A . 77 ILE CG2 1 1 15 21768 1 1 2 ILE H H -5.275 2.942 9.888 1.00 . A A . 77 ILE H 1 1 15 21769 1 1 2 ILE HA H -5.729 5.750 9.912 1.00 . A A . 77 ILE HA 1 1 15 21770 1 1 2 ILE HB H -8.060 5.171 9.336 1.00 . A A . 77 ILE HB 1 1 15 21771 1 1 2 ILE HD11 H -9.649 3.447 8.673 1.00 . A A . 77 ILE HD11 1 1 15 21772 1 1 2 ILE HD12 H -8.493 2.342 7.931 1.00 . A A . 77 ILE HD12 1 1 15 21773 1 1 2 ILE HD13 H -9.507 1.790 9.263 1.00 . A A . 77 ILE HD13 1 1 15 21774 1 1 2 ILE HG12 H -7.109 2.344 9.911 1.00 . A A . 77 ILE HG12 1 1 15 21775 1 1 2 ILE HG13 H -8.335 3.222 10.830 1.00 . A A . 77 ILE HG13 1 1 15 21776 1 1 2 ILE HG21 H -6.186 5.103 7.674 1.00 . A A . 77 ILE HG21 1 1 15 21777 1 1 2 ILE HG22 H -6.014 3.382 8.000 1.00 . A A . 77 ILE HG22 1 1 15 21778 1 1 2 ILE HG23 H -7.501 4.000 7.279 1.00 . A A . 77 ILE HG23 1 1 15 21779 1 1 2 ILE N N -5.140 3.792 10.354 1.00 . A A . 77 ILE N 1 1 15 21780 1 1 2 ILE O O -6.894 4.187 12.468 1.00 . A A . 77 ILE O 1 1 15 21781 1 1 3 ALA C C -8.276 8.014 13.312 1.00 . A A . 78 ALA C 1 1 15 21782 1 1 3 ALA CA C -7.506 6.686 13.386 1.00 . A A . 78 ALA CA 1 1 15 21783 1 1 3 ALA CB C -6.354 6.858 14.388 1.00 . A A . 78 ALA CB 1 1 15 21784 1 1 3 ALA H H -6.819 7.065 11.375 1.00 . A A . 78 ALA H 1 1 15 21785 1 1 3 ALA HA H -8.167 5.898 13.721 1.00 . A A . 78 ALA HA 1 1 15 21786 1 1 3 ALA HB1 H -5.659 7.599 14.017 1.00 . A A . 78 ALA HB1 1 1 15 21787 1 1 3 ALA HB2 H -6.754 7.190 15.336 1.00 . A A . 78 ALA HB2 1 1 15 21788 1 1 3 ALA HB3 H -5.840 5.919 14.525 1.00 . A A . 78 ALA HB3 1 1 15 21789 1 1 3 ALA N N -6.973 6.348 12.025 1.00 . A A . 78 ALA N 1 1 15 21790 1 1 3 ALA O O -9.439 8.055 12.933 1.00 . A A . 78 ALA O 1 1 15 21791 1 1 4 ARG C C -8.689 10.678 12.197 1.00 . A A . 79 ARG C 1 1 15 21792 1 1 4 ARG CA C -8.305 10.419 13.645 1.00 . A A . 79 ARG CA 1 1 15 21793 1 1 4 ARG CB C -7.379 11.533 14.192 1.00 . A A . 79 ARG CB 1 1 15 21794 1 1 4 ARG CD C -5.696 12.008 16.000 1.00 . A A . 79 ARG CD 1 1 15 21795 1 1 4 ARG CG C -6.265 10.929 15.067 1.00 . A A . 79 ARG CG 1 1 15 21796 1 1 4 ARG CZ C -4.350 13.140 14.280 1.00 . A A . 79 ARG CZ 1 1 15 21797 1 1 4 ARG H H -6.710 9.022 13.986 1.00 . A A . 79 ARG H 1 1 15 21798 1 1 4 ARG HA H -9.206 10.366 14.241 1.00 . A A . 79 ARG HA 1 1 15 21799 1 1 4 ARG HB2 H -6.931 12.079 13.375 1.00 . A A . 79 ARG HB2 1 1 15 21800 1 1 4 ARG HB3 H -7.966 12.214 14.794 1.00 . A A . 79 ARG HB3 1 1 15 21801 1 1 4 ARG HD2 H -6.460 12.332 16.683 1.00 . A A . 79 ARG HD2 1 1 15 21802 1 1 4 ARG HD3 H -4.871 11.585 16.574 1.00 . A A . 79 ARG HD3 1 1 15 21803 1 1 4 ARG HE H -5.741 14.056 15.341 1.00 . A A . 79 ARG HE 1 1 15 21804 1 1 4 ARG HG2 H -6.673 10.126 15.661 1.00 . A A . 79 ARG HG2 1 1 15 21805 1 1 4 ARG HG3 H -5.472 10.544 14.442 1.00 . A A . 79 ARG HG3 1 1 15 21806 1 1 4 ARG HH11 H -3.813 11.252 14.717 1.00 . A A . 79 ARG HH11 1 1 15 21807 1 1 4 ARG HH12 H -2.937 12.006 13.426 1.00 . A A . 79 ARG HH12 1 1 15 21808 1 1 4 ARG HH21 H -4.585 15.050 13.695 1.00 . A A . 79 ARG HH21 1 1 15 21809 1 1 4 ARG HH22 H -3.374 14.148 12.845 1.00 . A A . 79 ARG HH22 1 1 15 21810 1 1 4 ARG N N -7.634 9.093 13.698 1.00 . A A . 79 ARG N 1 1 15 21811 1 1 4 ARG NE N -5.278 13.208 15.198 1.00 . A A . 79 ARG NE 1 1 15 21812 1 1 4 ARG NH1 N -3.646 12.046 14.128 1.00 . A A . 79 ARG NH1 1 1 15 21813 1 1 4 ARG NH2 N -4.082 14.195 13.549 1.00 . A A . 79 ARG NH2 1 1 15 21814 1 1 4 ARG O O -7.992 10.245 11.290 1.00 . A A . 79 ARG O 1 1 15 21815 1 1 5 PRO C C -9.217 12.617 9.823 1.00 . A A . 80 PRO C 1 1 15 21816 1 1 5 PRO CA C -10.183 11.679 10.557 1.00 . A A . 80 PRO CA 1 1 15 21817 1 1 5 PRO CB C -11.551 12.374 10.718 1.00 . A A . 80 PRO CB 1 1 15 21818 1 1 5 PRO CD C -10.654 12.002 12.956 1.00 . A A . 80 PRO CD 1 1 15 21819 1 1 5 PRO CG C -11.581 12.896 12.124 1.00 . A A . 80 PRO CG 1 1 15 21820 1 1 5 PRO HA H -10.312 10.761 10.018 1.00 . A A . 80 PRO HA 1 1 15 21821 1 1 5 PRO HB2 H -11.672 13.172 9.998 1.00 . A A . 80 PRO HB2 1 1 15 21822 1 1 5 PRO HB3 H -12.345 11.641 10.589 1.00 . A A . 80 PRO HB3 1 1 15 21823 1 1 5 PRO HD2 H -10.100 12.585 13.683 1.00 . A A . 80 PRO HD2 1 1 15 21824 1 1 5 PRO HD3 H -11.226 11.225 13.449 1.00 . A A . 80 PRO HD3 1 1 15 21825 1 1 5 PRO HG2 H -11.225 13.922 12.138 1.00 . A A . 80 PRO HG2 1 1 15 21826 1 1 5 PRO HG3 H -12.585 12.856 12.517 1.00 . A A . 80 PRO HG3 1 1 15 21827 1 1 5 PRO N N -9.747 11.407 11.955 1.00 . A A . 80 PRO N 1 1 15 21828 1 1 5 PRO O O -8.548 13.433 10.415 1.00 . A A . 80 PRO O 1 1 15 21829 1 1 6 THR C C -8.769 13.403 6.292 1.00 . A A . 81 THR C 1 1 15 21830 1 1 6 THR CA C -8.219 13.315 7.716 1.00 . A A . 81 THR CA 1 1 15 21831 1 1 6 THR CB C -6.834 12.694 7.692 1.00 . A A . 81 THR CB 1 1 15 21832 1 1 6 THR CG2 C -5.864 13.611 6.939 1.00 . A A . 81 THR CG2 1 1 15 21833 1 1 6 THR H H -9.683 11.772 8.089 1.00 . A A . 81 THR H 1 1 15 21834 1 1 6 THR HA H -8.163 14.301 8.144 1.00 . A A . 81 THR HA 1 1 15 21835 1 1 6 THR HB H -6.881 11.740 7.191 1.00 . A A . 81 THR HB 1 1 15 21836 1 1 6 THR HG1 H -7.106 12.108 9.524 1.00 . A A . 81 THR HG1 1 1 15 21837 1 1 6 THR HG21 H -5.972 14.629 7.288 1.00 . A A . 81 THR HG21 1 1 15 21838 1 1 6 THR HG22 H -4.853 13.278 7.114 1.00 . A A . 81 THR HG22 1 1 15 21839 1 1 6 THR HG23 H -6.076 13.570 5.881 1.00 . A A . 81 THR HG23 1 1 15 21840 1 1 6 THR N N -9.132 12.461 8.530 1.00 . A A . 81 THR N 1 1 15 21841 1 1 6 THR O O -8.690 12.452 5.529 1.00 . A A . 81 THR O 1 1 15 21842 1 1 6 THR OG1 O -6.390 12.506 9.028 1.00 . A A . 81 THR OG1 1 1 15 21843 1 1 7 LEU C C -9.835 16.040 4.009 1.00 . A A . 82 LEU C 1 1 15 21844 1 1 7 LEU CA C -9.925 14.615 4.548 1.00 . A A . 82 LEU CA 1 1 15 21845 1 1 7 LEU CB C -11.391 14.177 4.621 1.00 . A A . 82 LEU CB 1 1 15 21846 1 1 7 LEU CD1 C -12.996 12.949 3.113 1.00 . A A . 82 LEU CD1 1 1 15 21847 1 1 7 LEU CD2 C -12.803 15.434 2.926 1.00 . A A . 82 LEU CD2 1 1 15 21848 1 1 7 LEU CG C -12.025 14.133 3.207 1.00 . A A . 82 LEU CG 1 1 15 21849 1 1 7 LEU H H -9.432 15.257 6.548 1.00 . A A . 82 LEU H 1 1 15 21850 1 1 7 LEU HA H -9.389 13.961 3.874 1.00 . A A . 82 LEU HA 1 1 15 21851 1 1 7 LEU HB2 H -11.435 13.195 5.074 1.00 . A A . 82 LEU HB2 1 1 15 21852 1 1 7 LEU HB3 H -11.936 14.873 5.243 1.00 . A A . 82 LEU HB3 1 1 15 21853 1 1 7 LEU HD11 H -13.741 13.029 3.890 1.00 . A A . 82 LEU HD11 1 1 15 21854 1 1 7 LEU HD12 H -13.477 12.959 2.148 1.00 . A A . 82 LEU HD12 1 1 15 21855 1 1 7 LEU HD13 H -12.449 12.024 3.233 1.00 . A A . 82 LEU HD13 1 1 15 21856 1 1 7 LEU HD21 H -12.227 16.282 3.249 1.00 . A A . 82 LEU HD21 1 1 15 21857 1 1 7 LEU HD22 H -12.998 15.519 1.867 1.00 . A A . 82 LEU HD22 1 1 15 21858 1 1 7 LEU HD23 H -13.740 15.419 3.462 1.00 . A A . 82 LEU HD23 1 1 15 21859 1 1 7 LEU HG H -11.252 14.008 2.460 1.00 . A A . 82 LEU HG 1 1 15 21860 1 1 7 LEU N N -9.350 14.512 5.922 1.00 . A A . 82 LEU N 1 1 15 21861 1 1 7 LEU O O -10.295 16.986 4.619 1.00 . A A . 82 LEU O 1 1 15 21862 1 1 8 GLU C C -9.300 17.203 0.664 1.00 . A A . 83 GLU C 1 1 15 21863 1 1 8 GLU CA C -9.161 17.482 2.155 1.00 . A A . 83 GLU CA 1 1 15 21864 1 1 8 GLU CB C -7.786 18.109 2.427 1.00 . A A . 83 GLU CB 1 1 15 21865 1 1 8 GLU CD C -6.294 19.054 4.209 1.00 . A A . 83 GLU CD 1 1 15 21866 1 1 8 GLU CG C -7.702 18.542 3.889 1.00 . A A . 83 GLU CG 1 1 15 21867 1 1 8 GLU H H -8.955 15.369 2.379 1.00 . A A . 83 GLU H 1 1 15 21868 1 1 8 GLU HA H -9.949 18.146 2.479 1.00 . A A . 83 GLU HA 1 1 15 21869 1 1 8 GLU HB2 H -7.016 17.384 2.218 1.00 . A A . 83 GLU HB2 1 1 15 21870 1 1 8 GLU HB3 H -7.651 18.972 1.790 1.00 . A A . 83 GLU HB3 1 1 15 21871 1 1 8 GLU HG2 H -8.419 19.329 4.064 1.00 . A A . 83 GLU HG2 1 1 15 21872 1 1 8 GLU HG3 H -7.929 17.701 4.522 1.00 . A A . 83 GLU HG3 1 1 15 21873 1 1 8 GLU N N -9.277 16.167 2.838 1.00 . A A . 83 GLU N 1 1 15 21874 1 1 8 GLU O O -8.451 16.565 0.070 1.00 . A A . 83 GLU O 1 1 15 21875 1 1 8 GLU OE1 O -5.500 19.173 3.288 1.00 . A A . 83 GLU OE1 1 1 15 21876 1 1 8 GLU OE2 O -6.035 19.318 5.370 1.00 . A A . 83 GLU OE2 1 1 15 21877 1 1 9 ALA C C -9.469 18.157 -2.163 1.00 . A A . 84 ALA C 1 1 15 21878 1 1 9 ALA CA C -10.533 17.378 -1.405 1.00 . A A . 84 ALA CA 1 1 15 21879 1 1 9 ALA CB C -11.938 17.792 -1.859 1.00 . A A . 84 ALA CB 1 1 15 21880 1 1 9 ALA H H -11.042 18.145 0.540 1.00 . A A . 84 ALA H 1 1 15 21881 1 1 9 ALA HA H -10.393 16.321 -1.589 1.00 . A A . 84 ALA HA 1 1 15 21882 1 1 9 ALA HB1 H -12.663 17.429 -1.144 1.00 . A A . 84 ALA HB1 1 1 15 21883 1 1 9 ALA HB2 H -12.002 18.868 -1.922 1.00 . A A . 84 ALA HB2 1 1 15 21884 1 1 9 ALA HB3 H -12.145 17.359 -2.828 1.00 . A A . 84 ALA HB3 1 1 15 21885 1 1 9 ALA N N -10.363 17.649 0.048 1.00 . A A . 84 ALA N 1 1 15 21886 1 1 9 ALA O O -9.707 19.214 -2.715 1.00 . A A . 84 ALA O 1 1 15 21887 1 1 10 HIS C C -7.532 18.457 -4.328 1.00 . A A . 85 HIS C 1 1 15 21888 1 1 10 HIS CA C -7.147 18.277 -2.864 1.00 . A A . 85 HIS CA 1 1 15 21889 1 1 10 HIS CB C -5.889 17.372 -2.740 1.00 . A A . 85 HIS CB 1 1 15 21890 1 1 10 HIS CD2 C -5.889 16.282 -0.337 1.00 . A A . 85 HIS CD2 1 1 15 21891 1 1 10 HIS CE1 C -6.972 14.474 -0.825 1.00 . A A . 85 HIS CE1 1 1 15 21892 1 1 10 HIS CG C -6.144 16.324 -1.687 1.00 . A A . 85 HIS CG 1 1 15 21893 1 1 10 HIS H H -8.142 16.771 -1.711 1.00 . A A . 85 HIS H 1 1 15 21894 1 1 10 HIS HA H -6.954 19.239 -2.416 1.00 . A A . 85 HIS HA 1 1 15 21895 1 1 10 HIS HB2 H -5.681 16.880 -3.683 1.00 . A A . 85 HIS HB2 1 1 15 21896 1 1 10 HIS HB3 H -5.035 17.968 -2.452 1.00 . A A . 85 HIS HB3 1 1 15 21897 1 1 10 HIS HD1 H -7.163 14.883 -2.861 1.00 . A A . 85 HIS HD1 1 1 15 21898 1 1 10 HIS HD2 H -5.373 17.041 0.227 1.00 . A A . 85 HIS HD2 1 1 15 21899 1 1 10 HIS HE1 H -7.493 13.535 -0.739 1.00 . A A . 85 HIS HE1 1 1 15 21900 1 1 10 HIS N N -8.285 17.620 -2.173 1.00 . A A . 85 HIS N 1 1 15 21901 1 1 10 HIS ND1 N -6.831 15.157 -1.977 1.00 . A A . 85 HIS ND1 1 1 15 21902 1 1 10 HIS NE2 N -6.415 15.115 0.203 1.00 . A A . 85 HIS NE2 1 1 15 21903 1 1 10 HIS O O -7.475 19.541 -4.869 1.00 . A A . 85 HIS O 1 1 15 21904 1 1 11 ASP C C -9.524 16.516 -6.646 1.00 . A A . 86 ASP C 1 1 15 21905 1 1 11 ASP CA C -8.357 17.472 -6.396 1.00 . A A . 86 ASP CA 1 1 15 21906 1 1 11 ASP CB C -7.186 17.055 -7.289 1.00 . A A . 86 ASP CB 1 1 15 21907 1 1 11 ASP CG C -6.088 18.115 -7.258 1.00 . A A . 86 ASP CG 1 1 15 21908 1 1 11 ASP H H -7.988 16.534 -4.492 1.00 . A A . 86 ASP H 1 1 15 21909 1 1 11 ASP HA H -8.660 18.480 -6.636 1.00 . A A . 86 ASP HA 1 1 15 21910 1 1 11 ASP HB2 H -6.782 16.119 -6.932 1.00 . A A . 86 ASP HB2 1 1 15 21911 1 1 11 ASP HB3 H -7.541 16.931 -8.301 1.00 . A A . 86 ASP HB3 1 1 15 21912 1 1 11 ASP N N -7.942 17.391 -4.964 1.00 . A A . 86 ASP N 1 1 15 21913 1 1 11 ASP O O -10.026 16.424 -7.744 1.00 . A A . 86 ASP O 1 1 15 21914 1 1 11 ASP OD1 O -6.384 19.250 -6.920 1.00 . A A . 86 ASP OD1 1 1 15 21915 1 1 11 ASP OD2 O -4.967 17.770 -7.579 1.00 . A A . 86 ASP OD2 1 1 15 21916 1 1 12 TYR C C -11.684 14.524 -4.476 1.00 . A A . 87 TYR C 1 1 15 21917 1 1 12 TYR CA C -11.042 14.806 -5.831 1.00 . A A . 87 TYR CA 1 1 15 21918 1 1 12 TYR CB C -10.461 13.509 -6.393 1.00 . A A . 87 TYR CB 1 1 15 21919 1 1 12 TYR CD1 C -8.271 13.547 -5.184 1.00 . A A . 87 TYR CD1 1 1 15 21920 1 1 12 TYR CD2 C -9.846 11.795 -4.609 1.00 . A A . 87 TYR CD2 1 1 15 21921 1 1 12 TYR CE1 C -7.374 13.053 -4.236 1.00 . A A . 87 TYR CE1 1 1 15 21922 1 1 12 TYR CE2 C -8.943 11.301 -3.649 1.00 . A A . 87 TYR CE2 1 1 15 21923 1 1 12 TYR CG C -9.502 12.925 -5.379 1.00 . A A . 87 TYR CG 1 1 15 21924 1 1 12 TYR CZ C -7.705 11.931 -3.466 1.00 . A A . 87 TYR CZ 1 1 15 21925 1 1 12 TYR H H -9.492 15.861 -4.774 1.00 . A A . 87 TYR H 1 1 15 21926 1 1 12 TYR HA H -11.780 15.203 -6.513 1.00 . A A . 87 TYR HA 1 1 15 21927 1 1 12 TYR HB2 H -11.259 12.811 -6.587 1.00 . A A . 87 TYR HB2 1 1 15 21928 1 1 12 TYR HB3 H -9.932 13.722 -7.311 1.00 . A A . 87 TYR HB3 1 1 15 21929 1 1 12 TYR HD1 H -8.005 14.409 -5.774 1.00 . A A . 87 TYR HD1 1 1 15 21930 1 1 12 TYR HD2 H -10.795 11.301 -4.758 1.00 . A A . 87 TYR HD2 1 1 15 21931 1 1 12 TYR HE1 H -6.426 13.542 -4.097 1.00 . A A . 87 TYR HE1 1 1 15 21932 1 1 12 TYR HE2 H -9.203 10.441 -3.051 1.00 . A A . 87 TYR HE2 1 1 15 21933 1 1 12 TYR HH H -6.046 11.111 -2.982 1.00 . A A . 87 TYR HH 1 1 15 21934 1 1 12 TYR N N -9.933 15.785 -5.647 1.00 . A A . 87 TYR N 1 1 15 21935 1 1 12 TYR O O -11.139 14.858 -3.444 1.00 . A A . 87 TYR O 1 1 15 21936 1 1 12 TYR OH O -6.814 11.453 -2.525 1.00 . A A . 87 TYR OH 1 1 15 21937 1 1 13 ASP C C -12.916 12.264 -2.647 1.00 . A A . 88 ASP C 1 1 15 21938 1 1 13 ASP CA C -13.480 13.587 -3.151 1.00 . A A . 88 ASP CA 1 1 15 21939 1 1 13 ASP CB C -14.996 13.467 -3.349 1.00 . A A . 88 ASP CB 1 1 15 21940 1 1 13 ASP CG C -15.286 12.359 -4.364 1.00 . A A . 88 ASP CG 1 1 15 21941 1 1 13 ASP H H -13.254 13.613 -5.298 1.00 . A A . 88 ASP H 1 1 15 21942 1 1 13 ASP HA H -13.257 14.367 -2.433 1.00 . A A . 88 ASP HA 1 1 15 21943 1 1 13 ASP HB2 H -15.467 13.225 -2.406 1.00 . A A . 88 ASP HB2 1 1 15 21944 1 1 13 ASP HB3 H -15.387 14.403 -3.717 1.00 . A A . 88 ASP HB3 1 1 15 21945 1 1 13 ASP N N -12.830 13.897 -4.458 1.00 . A A . 88 ASP N 1 1 15 21946 1 1 13 ASP O O -12.916 11.280 -3.352 1.00 . A A . 88 ASP O 1 1 15 21947 1 1 13 ASP OD1 O -14.835 12.480 -5.493 1.00 . A A . 88 ASP OD1 1 1 15 21948 1 1 13 ASP OD2 O -15.955 11.408 -3.997 1.00 . A A . 88 ASP OD2 1 1 15 21949 1 1 14 ARG C C -12.879 9.960 -0.539 1.00 . A A . 89 ARG C 1 1 15 21950 1 1 14 ARG CA C -11.798 10.972 -0.931 1.00 . A A . 89 ARG CA 1 1 15 21951 1 1 14 ARG CB C -10.947 11.269 0.299 1.00 . A A . 89 ARG CB 1 1 15 21952 1 1 14 ARG CD C -9.051 12.643 1.205 1.00 . A A . 89 ARG CD 1 1 15 21953 1 1 14 ARG CG C -9.999 12.439 0.011 1.00 . A A . 89 ARG CG 1 1 15 21954 1 1 14 ARG CZ C -6.823 11.910 1.813 1.00 . A A . 89 ARG CZ 1 1 15 21955 1 1 14 ARG H H -12.391 13.051 -0.900 1.00 . A A . 89 ARG H 1 1 15 21956 1 1 14 ARG HA H -11.175 10.542 -1.702 1.00 . A A . 89 ARG HA 1 1 15 21957 1 1 14 ARG HB2 H -11.595 11.518 1.127 1.00 . A A . 89 ARG HB2 1 1 15 21958 1 1 14 ARG HB3 H -10.366 10.392 0.551 1.00 . A A . 89 ARG HB3 1 1 15 21959 1 1 14 ARG HD2 H -8.710 13.667 1.232 1.00 . A A . 89 ARG HD2 1 1 15 21960 1 1 14 ARG HD3 H -9.569 12.420 2.126 1.00 . A A . 89 ARG HD3 1 1 15 21961 1 1 14 ARG HE H -7.907 10.999 0.414 1.00 . A A . 89 ARG HE 1 1 15 21962 1 1 14 ARG HG2 H -9.423 12.222 -0.877 1.00 . A A . 89 ARG HG2 1 1 15 21963 1 1 14 ARG HG3 H -10.578 13.338 -0.146 1.00 . A A . 89 ARG HG3 1 1 15 21964 1 1 14 ARG HH11 H -7.571 13.497 2.786 1.00 . A A . 89 ARG HH11 1 1 15 21965 1 1 14 ARG HH12 H -5.971 13.018 3.247 1.00 . A A . 89 ARG HH12 1 1 15 21966 1 1 14 ARG HH21 H -5.830 10.348 1.054 1.00 . A A . 89 ARG HH21 1 1 15 21967 1 1 14 ARG HH22 H -5.000 11.240 2.285 1.00 . A A . 89 ARG HH22 1 1 15 21968 1 1 14 ARG N N -12.403 12.237 -1.448 1.00 . A A . 89 ARG N 1 1 15 21969 1 1 14 ARG NE N -7.881 11.733 1.066 1.00 . A A . 89 ARG NE 1 1 15 21970 1 1 14 ARG NH1 N -6.786 12.884 2.684 1.00 . A A . 89 ARG NH1 1 1 15 21971 1 1 14 ARG NH2 N -5.804 11.104 1.706 1.00 . A A . 89 ARG NH2 1 1 15 21972 1 1 14 ARG O O -12.614 8.779 -0.422 1.00 . A A . 89 ARG O 1 1 15 21973 1 1 15 GLU C C -15.378 8.380 -0.912 1.00 . A A . 90 GLU C 1 1 15 21974 1 1 15 GLU CA C -15.160 9.478 0.134 1.00 . A A . 90 GLU CA 1 1 15 21975 1 1 15 GLU CB C -16.446 10.279 0.288 1.00 . A A . 90 GLU CB 1 1 15 21976 1 1 15 GLU CD C -16.213 10.496 2.781 1.00 . A A . 90 GLU CD 1 1 15 21977 1 1 15 GLU CG C -16.293 11.259 1.458 1.00 . A A . 90 GLU CG 1 1 15 21978 1 1 15 GLU H H -14.260 11.370 -0.361 1.00 . A A . 90 GLU H 1 1 15 21979 1 1 15 GLU HA H -14.897 9.029 1.082 1.00 . A A . 90 GLU HA 1 1 15 21980 1 1 15 GLU HB2 H -16.629 10.828 -0.625 1.00 . A A . 90 GLU HB2 1 1 15 21981 1 1 15 GLU HB3 H -17.271 9.609 0.479 1.00 . A A . 90 GLU HB3 1 1 15 21982 1 1 15 GLU HG2 H -15.388 11.832 1.324 1.00 . A A . 90 GLU HG2 1 1 15 21983 1 1 15 GLU HG3 H -17.140 11.929 1.484 1.00 . A A . 90 GLU HG3 1 1 15 21984 1 1 15 GLU N N -14.076 10.410 -0.296 1.00 . A A . 90 GLU N 1 1 15 21985 1 1 15 GLU O O -15.604 7.237 -0.570 1.00 . A A . 90 GLU O 1 1 15 21986 1 1 15 GLU OE1 O -17.147 9.772 3.083 1.00 . A A . 90 GLU OE1 1 1 15 21987 1 1 15 GLU OE2 O -15.220 10.652 3.471 1.00 . A A . 90 GLU OE2 1 1 15 21988 1 1 16 ALA C C -14.504 6.557 -3.065 1.00 . A A . 91 ALA C 1 1 15 21989 1 1 16 ALA CA C -15.546 7.660 -3.226 1.00 . A A . 91 ALA CA 1 1 15 21990 1 1 16 ALA CB C -15.400 8.288 -4.616 1.00 . A A . 91 ALA CB 1 1 15 21991 1 1 16 ALA H H -15.151 9.637 -2.442 1.00 . A A . 91 ALA H 1 1 15 21992 1 1 16 ALA HA H -16.537 7.238 -3.123 1.00 . A A . 91 ALA HA 1 1 15 21993 1 1 16 ALA HB1 H -16.117 9.088 -4.726 1.00 . A A . 91 ALA HB1 1 1 15 21994 1 1 16 ALA HB2 H -14.400 8.683 -4.730 1.00 . A A . 91 ALA HB2 1 1 15 21995 1 1 16 ALA HB3 H -15.580 7.539 -5.373 1.00 . A A . 91 ALA HB3 1 1 15 21996 1 1 16 ALA N N -15.326 8.707 -2.180 1.00 . A A . 91 ALA N 1 1 15 21997 1 1 16 ALA O O -14.820 5.389 -3.134 1.00 . A A . 91 ALA O 1 1 15 21998 1 1 17 LEU C C -12.425 5.157 -1.333 1.00 . A A . 92 LEU C 1 1 15 21999 1 1 17 LEU CA C -12.213 5.880 -2.666 1.00 . A A . 92 LEU CA 1 1 15 22000 1 1 17 LEU CB C -10.849 6.577 -2.675 1.00 . A A . 92 LEU CB 1 1 15 22001 1 1 17 LEU CD1 C -9.652 4.618 -3.710 1.00 . A A . 92 LEU CD1 1 1 15 22002 1 1 17 LEU CD2 C -8.400 6.302 -2.358 1.00 . A A . 92 LEU CD2 1 1 15 22003 1 1 17 LEU CG C -9.721 5.555 -2.495 1.00 . A A . 92 LEU CG 1 1 15 22004 1 1 17 LEU H H -13.040 7.866 -2.784 1.00 . A A . 92 LEU H 1 1 15 22005 1 1 17 LEU HA H -12.264 5.171 -3.475 1.00 . A A . 92 LEU HA 1 1 15 22006 1 1 17 LEU HB2 H -10.719 7.086 -3.618 1.00 . A A . 92 LEU HB2 1 1 15 22007 1 1 17 LEU HB3 H -10.806 7.301 -1.874 1.00 . A A . 92 LEU HB3 1 1 15 22008 1 1 17 LEU HD11 H -9.858 5.176 -4.610 1.00 . A A . 92 LEU HD11 1 1 15 22009 1 1 17 LEU HD12 H -8.663 4.183 -3.779 1.00 . A A . 92 LEU HD12 1 1 15 22010 1 1 17 LEU HD13 H -10.380 3.827 -3.601 1.00 . A A . 92 LEU HD13 1 1 15 22011 1 1 17 LEU HD21 H -8.276 6.972 -3.196 1.00 . A A . 92 LEU HD21 1 1 15 22012 1 1 17 LEU HD22 H -8.403 6.865 -1.438 1.00 . A A . 92 LEU HD22 1 1 15 22013 1 1 17 LEU HD23 H -7.592 5.589 -2.342 1.00 . A A . 92 LEU HD23 1 1 15 22014 1 1 17 LEU HG H -9.892 4.973 -1.599 1.00 . A A . 92 LEU HG 1 1 15 22015 1 1 17 LEU N N -13.271 6.915 -2.843 1.00 . A A . 92 LEU N 1 1 15 22016 1 1 17 LEU O O -12.306 3.948 -1.239 1.00 . A A . 92 LEU O 1 1 15 22017 1 1 18 TRP C C -14.268 4.443 0.981 1.00 . A A . 93 TRP C 1 1 15 22018 1 1 18 TRP CA C -12.974 5.255 1.021 1.00 . A A . 93 TRP CA 1 1 15 22019 1 1 18 TRP CB C -13.034 6.320 2.124 1.00 . A A . 93 TRP CB 1 1 15 22020 1 1 18 TRP CD1 C -11.077 7.957 2.223 1.00 . A A . 93 TRP CD1 1 1 15 22021 1 1 18 TRP CD2 C -10.582 5.944 3.117 1.00 . A A . 93 TRP CD2 1 1 15 22022 1 1 18 TRP CE2 C -9.417 6.742 3.225 1.00 . A A . 93 TRP CE2 1 1 15 22023 1 1 18 TRP CE3 C -10.525 4.621 3.616 1.00 . A A . 93 TRP CE3 1 1 15 22024 1 1 18 TRP CG C -11.630 6.739 2.478 1.00 . A A . 93 TRP CG 1 1 15 22025 1 1 18 TRP CH2 C -8.208 4.944 4.292 1.00 . A A . 93 TRP CH2 1 1 15 22026 1 1 18 TRP CZ2 C -8.246 6.253 3.802 1.00 . A A . 93 TRP CZ2 1 1 15 22027 1 1 18 TRP CZ3 C -9.343 4.129 4.200 1.00 . A A . 93 TRP CZ3 1 1 15 22028 1 1 18 TRP H H -12.837 6.865 -0.405 1.00 . A A . 93 TRP H 1 1 15 22029 1 1 18 TRP HA H -12.153 4.580 1.226 1.00 . A A . 93 TRP HA 1 1 15 22030 1 1 18 TRP HB2 H -13.593 7.175 1.766 1.00 . A A . 93 TRP HB2 1 1 15 22031 1 1 18 TRP HB3 H -13.520 5.911 2.997 1.00 . A A . 93 TRP HB3 1 1 15 22032 1 1 18 TRP HD1 H -11.577 8.794 1.755 1.00 . A A . 93 TRP HD1 1 1 15 22033 1 1 18 TRP HE1 H -9.136 8.700 2.595 1.00 . A A . 93 TRP HE1 1 1 15 22034 1 1 18 TRP HE3 H -11.393 3.984 3.546 1.00 . A A . 93 TRP HE3 1 1 15 22035 1 1 18 TRP HH2 H -7.305 4.563 4.745 1.00 . A A . 93 TRP HH2 1 1 15 22036 1 1 18 TRP HZ2 H -7.373 6.884 3.870 1.00 . A A . 93 TRP HZ2 1 1 15 22037 1 1 18 TRP HZ3 H -9.309 3.118 4.584 1.00 . A A . 93 TRP HZ3 1 1 15 22038 1 1 18 TRP N N -12.743 5.892 -0.304 1.00 . A A . 93 TRP N 1 1 15 22039 1 1 18 TRP NE1 N -9.763 7.950 2.663 1.00 . A A . 93 TRP NE1 1 1 15 22040 1 1 18 TRP O O -14.408 3.459 1.675 1.00 . A A . 93 TRP O 1 1 15 22041 1 1 19 SER C C -16.165 2.622 -0.319 1.00 . A A . 94 SER C 1 1 15 22042 1 1 19 SER CA C -16.488 4.055 0.118 1.00 . A A . 94 SER CA 1 1 15 22043 1 1 19 SER CB C -17.447 4.694 -0.880 1.00 . A A . 94 SER CB 1 1 15 22044 1 1 19 SER H H -15.103 5.633 -0.385 1.00 . A A . 94 SER H 1 1 15 22045 1 1 19 SER HA H -16.945 4.041 1.098 1.00 . A A . 94 SER HA 1 1 15 22046 1 1 19 SER HB2 H -16.941 4.859 -1.815 1.00 . A A . 94 SER HB2 1 1 15 22047 1 1 19 SER HB3 H -18.291 4.036 -1.038 1.00 . A A . 94 SER HB3 1 1 15 22048 1 1 19 SER HG H -17.253 6.609 -0.605 1.00 . A A . 94 SER HG 1 1 15 22049 1 1 19 SER N N -15.220 4.835 0.177 1.00 . A A . 94 SER N 1 1 15 22050 1 1 19 SER O O -16.718 1.671 0.193 1.00 . A A . 94 SER O 1 1 15 22051 1 1 19 SER OG O -17.893 5.938 -0.358 1.00 . A A . 94 SER OG 1 1 15 22052 1 1 20 LYS C C -14.307 0.327 -0.504 1.00 . A A . 95 LYS C 1 1 15 22053 1 1 20 LYS CA C -14.896 1.084 -1.697 1.00 . A A . 95 LYS CA 1 1 15 22054 1 1 20 LYS CB C -13.841 1.182 -2.802 1.00 . A A . 95 LYS CB 1 1 15 22055 1 1 20 LYS CD C -15.461 0.988 -4.715 1.00 . A A . 95 LYS CD 1 1 15 22056 1 1 20 LYS CE C -15.652 1.442 -6.163 1.00 . A A . 95 LYS CE 1 1 15 22057 1 1 20 LYS CG C -14.423 1.885 -4.034 1.00 . A A . 95 LYS CG 1 1 15 22058 1 1 20 LYS H H -14.822 3.238 -1.647 1.00 . A A . 95 LYS H 1 1 15 22059 1 1 20 LYS HA H -15.768 0.564 -2.059 1.00 . A A . 95 LYS HA 1 1 15 22060 1 1 20 LYS HB2 H -13.001 1.750 -2.435 1.00 . A A . 95 LYS HB2 1 1 15 22061 1 1 20 LYS HB3 H -13.508 0.192 -3.075 1.00 . A A . 95 LYS HB3 1 1 15 22062 1 1 20 LYS HD2 H -15.128 -0.040 -4.701 1.00 . A A . 95 LYS HD2 1 1 15 22063 1 1 20 LYS HD3 H -16.403 1.070 -4.195 1.00 . A A . 95 LYS HD3 1 1 15 22064 1 1 20 LYS HE2 H -16.484 0.911 -6.601 1.00 . A A . 95 LYS HE2 1 1 15 22065 1 1 20 LYS HE3 H -15.848 2.504 -6.185 1.00 . A A . 95 LYS HE3 1 1 15 22066 1 1 20 LYS HG2 H -14.897 2.807 -3.726 1.00 . A A . 95 LYS HG2 1 1 15 22067 1 1 20 LYS HG3 H -13.626 2.108 -4.728 1.00 . A A . 95 LYS HG3 1 1 15 22068 1 1 20 LYS HZ1 H -13.909 0.348 -6.500 1.00 . A A . 95 LYS HZ1 1 1 15 22069 1 1 20 LYS HZ2 H -14.664 0.907 -7.911 1.00 . A A . 95 LYS HZ2 1 1 15 22070 1 1 20 LYS HZ3 H -13.797 1.990 -6.930 1.00 . A A . 95 LYS HZ3 1 1 15 22071 1 1 20 LYS N N -15.267 2.459 -1.253 1.00 . A A . 95 LYS N 1 1 15 22072 1 1 20 LYS NZ N -14.411 1.150 -6.935 1.00 . A A . 95 LYS NZ 1 1 15 22073 1 1 20 LYS O O -14.586 -0.837 -0.295 1.00 . A A . 95 LYS O 1 1 15 22074 1 1 21 TRP C C -14.056 -0.131 2.413 1.00 . A A . 96 TRP C 1 1 15 22075 1 1 21 TRP CA C -12.917 0.314 1.482 1.00 . A A . 96 TRP CA 1 1 15 22076 1 1 21 TRP CB C -11.987 1.305 2.198 1.00 . A A . 96 TRP CB 1 1 15 22077 1 1 21 TRP CD1 C -12.598 1.004 4.617 1.00 . A A . 96 TRP CD1 1 1 15 22078 1 1 21 TRP CD2 C -10.547 0.196 4.163 1.00 . A A . 96 TRP CD2 1 1 15 22079 1 1 21 TRP CE2 C -10.771 -0.015 5.547 1.00 . A A . 96 TRP CE2 1 1 15 22080 1 1 21 TRP CE3 C -9.321 -0.229 3.623 1.00 . A A . 96 TRP CE3 1 1 15 22081 1 1 21 TRP CG C -11.723 0.853 3.601 1.00 . A A . 96 TRP CG 1 1 15 22082 1 1 21 TRP CH2 C -8.601 -1.035 5.806 1.00 . A A . 96 TRP CH2 1 1 15 22083 1 1 21 TRP CZ2 C -9.813 -0.622 6.362 1.00 . A A . 96 TRP CZ2 1 1 15 22084 1 1 21 TRP CZ3 C -8.357 -0.840 4.440 1.00 . A A . 96 TRP CZ3 1 1 15 22085 1 1 21 TRP H H -13.300 1.933 0.110 1.00 . A A . 96 TRP H 1 1 15 22086 1 1 21 TRP HA H -12.352 -0.548 1.162 1.00 . A A . 96 TRP HA 1 1 15 22087 1 1 21 TRP HB2 H -11.052 1.374 1.660 1.00 . A A . 96 TRP HB2 1 1 15 22088 1 1 21 TRP HB3 H -12.457 2.277 2.220 1.00 . A A . 96 TRP HB3 1 1 15 22089 1 1 21 TRP HD1 H -13.578 1.453 4.535 1.00 . A A . 96 TRP HD1 1 1 15 22090 1 1 21 TRP HE1 H -12.464 0.489 6.654 1.00 . A A . 96 TRP HE1 1 1 15 22091 1 1 21 TRP HE3 H -9.122 -0.092 2.572 1.00 . A A . 96 TRP HE3 1 1 15 22092 1 1 21 TRP HH2 H -7.852 -1.504 6.426 1.00 . A A . 96 TRP HH2 1 1 15 22093 1 1 21 TRP HZ2 H -10.006 -0.765 7.414 1.00 . A A . 96 TRP HZ2 1 1 15 22094 1 1 21 TRP HZ3 H -7.421 -1.160 4.015 1.00 . A A . 96 TRP HZ3 1 1 15 22095 1 1 21 TRP N N -13.506 0.988 0.290 1.00 . A A . 96 TRP N 1 1 15 22096 1 1 21 TRP NE1 N -12.036 0.496 5.773 1.00 . A A . 96 TRP NE1 1 1 15 22097 1 1 21 TRP O O -14.111 -1.260 2.859 1.00 . A A . 96 TRP O 1 1 15 22098 1 1 22 ASP C C -16.873 -0.779 2.994 1.00 . A A . 97 ASP C 1 1 15 22099 1 1 22 ASP CA C -16.110 0.402 3.588 1.00 . A A . 97 ASP CA 1 1 15 22100 1 1 22 ASP CB C -17.052 1.601 3.717 1.00 . A A . 97 ASP CB 1 1 15 22101 1 1 22 ASP CG C -18.229 1.240 4.632 1.00 . A A . 97 ASP CG 1 1 15 22102 1 1 22 ASP H H -14.899 1.658 2.327 1.00 . A A . 97 ASP H 1 1 15 22103 1 1 22 ASP HA H -15.733 0.133 4.563 1.00 . A A . 97 ASP HA 1 1 15 22104 1 1 22 ASP HB2 H -16.510 2.436 4.141 1.00 . A A . 97 ASP HB2 1 1 15 22105 1 1 22 ASP HB3 H -17.423 1.873 2.740 1.00 . A A . 97 ASP HB3 1 1 15 22106 1 1 22 ASP N N -14.967 0.756 2.697 1.00 . A A . 97 ASP N 1 1 15 22107 1 1 22 ASP O O -17.374 -1.627 3.702 1.00 . A A . 97 ASP O 1 1 15 22108 1 1 22 ASP OD1 O -19.082 0.481 4.201 1.00 . A A . 97 ASP OD1 1 1 15 22109 1 1 22 ASP OD2 O -18.254 1.729 5.750 1.00 . A A . 97 ASP OD2 1 1 15 22110 1 1 23 ASN C C -16.801 -3.167 0.985 1.00 . A A . 98 ASN C 1 1 15 22111 1 1 23 ASN CA C -17.714 -1.950 1.057 1.00 . A A . 98 ASN CA 1 1 15 22112 1 1 23 ASN CB C -18.105 -1.545 -0.365 1.00 . A A . 98 ASN CB 1 1 15 22113 1 1 23 ASN CG C -18.992 -0.296 -0.330 1.00 . A A . 98 ASN CG 1 1 15 22114 1 1 23 ASN H H -16.569 -0.133 1.147 1.00 . A A . 98 ASN H 1 1 15 22115 1 1 23 ASN HA H -18.598 -2.190 1.629 1.00 . A A . 98 ASN HA 1 1 15 22116 1 1 23 ASN HB2 H -17.209 -1.339 -0.933 1.00 . A A . 98 ASN HB2 1 1 15 22117 1 1 23 ASN HB3 H -18.646 -2.357 -0.834 1.00 . A A . 98 ASN HB3 1 1 15 22118 1 1 23 ASN HD21 H -19.649 -0.635 1.513 1.00 . A A . 98 ASN HD21 1 1 15 22119 1 1 23 ASN HD22 H -20.268 0.759 0.768 1.00 . A A . 98 ASN HD22 1 1 15 22120 1 1 23 ASN N N -16.975 -0.833 1.700 1.00 . A A . 98 ASN N 1 1 15 22121 1 1 23 ASN ND2 N -19.694 -0.036 0.739 1.00 . A A . 98 ASN ND2 1 1 15 22122 1 1 23 ASN O O -17.217 -4.241 0.596 1.00 . A A . 98 ASN O 1 1 15 22123 1 1 23 ASN OD1 O -19.040 0.454 -1.286 1.00 . A A . 98 ASN OD1 1 1 15 22124 1 1 24 ALA C C -14.948 -5.149 2.418 1.00 . A A . 99 ALA C 1 1 15 22125 1 1 24 ALA CA C -14.605 -4.152 1.309 1.00 . A A . 99 ALA CA 1 1 15 22126 1 1 24 ALA CB C -13.160 -3.651 1.482 1.00 . A A . 99 ALA CB 1 1 15 22127 1 1 24 ALA H H -15.255 -2.127 1.666 1.00 . A A . 99 ALA H 1 1 15 22128 1 1 24 ALA HA H -14.697 -4.650 0.352 1.00 . A A . 99 ALA HA 1 1 15 22129 1 1 24 ALA HB1 H -13.011 -2.769 0.878 1.00 . A A . 99 ALA HB1 1 1 15 22130 1 1 24 ALA HB2 H -12.977 -3.411 2.519 1.00 . A A . 99 ALA HB2 1 1 15 22131 1 1 24 ALA HB3 H -12.469 -4.421 1.164 1.00 . A A . 99 ALA HB3 1 1 15 22132 1 1 24 ALA N N -15.559 -3.004 1.354 1.00 . A A . 99 ALA N 1 1 15 22133 1 1 24 ALA O O -15.465 -4.787 3.458 1.00 . A A . 99 ALA O 1 1 15 22134 1 1 25 SER C C -13.935 -7.298 4.376 1.00 . A A . 100 SER C 1 1 15 22135 1 1 25 SER CA C -14.957 -7.431 3.239 1.00 . A A . 100 SER CA 1 1 15 22136 1 1 25 SER CB C -14.861 -8.825 2.620 1.00 . A A . 100 SER CB 1 1 15 22137 1 1 25 SER H H -14.243 -6.666 1.355 1.00 . A A . 100 SER H 1 1 15 22138 1 1 25 SER HA H -15.953 -7.273 3.624 1.00 . A A . 100 SER HA 1 1 15 22139 1 1 25 SER HB2 H -13.923 -8.925 2.100 1.00 . A A . 100 SER HB2 1 1 15 22140 1 1 25 SER HB3 H -14.919 -9.571 3.402 1.00 . A A . 100 SER HB3 1 1 15 22141 1 1 25 SER HG H -16.723 -8.625 2.086 1.00 . A A . 100 SER HG 1 1 15 22142 1 1 25 SER N N -14.660 -6.402 2.202 1.00 . A A . 100 SER N 1 1 15 22143 1 1 25 SER O O -12.889 -6.705 4.205 1.00 . A A . 100 SER O 1 1 15 22144 1 1 25 SER OG O -15.932 -9.001 1.698 1.00 . A A . 100 SER OG 1 1 15 22145 1 1 26 ASP C C -11.930 -8.352 6.287 1.00 . A A . 101 ASP C 1 1 15 22146 1 1 26 ASP CA C -13.264 -7.715 6.673 1.00 . A A . 101 ASP CA 1 1 15 22147 1 1 26 ASP CB C -13.839 -8.421 7.913 1.00 . A A . 101 ASP CB 1 1 15 22148 1 1 26 ASP CG C -14.050 -9.908 7.627 1.00 . A A . 101 ASP CG 1 1 15 22149 1 1 26 ASP H H -15.074 -8.305 5.658 1.00 . A A . 101 ASP H 1 1 15 22150 1 1 26 ASP HA H -13.102 -6.671 6.899 1.00 . A A . 101 ASP HA 1 1 15 22151 1 1 26 ASP HB2 H -13.153 -8.312 8.738 1.00 . A A . 101 ASP HB2 1 1 15 22152 1 1 26 ASP HB3 H -14.788 -7.972 8.175 1.00 . A A . 101 ASP HB3 1 1 15 22153 1 1 26 ASP N N -14.224 -7.834 5.534 1.00 . A A . 101 ASP N 1 1 15 22154 1 1 26 ASP O O -10.873 -7.842 6.608 1.00 . A A . 101 ASP O 1 1 15 22155 1 1 26 ASP OD1 O -14.156 -10.260 6.465 1.00 . A A . 101 ASP OD1 1 1 15 22156 1 1 26 ASP OD2 O -14.104 -10.670 8.580 1.00 . A A . 101 ASP OD2 1 1 15 22157 1 1 27 SER C C -9.889 -9.155 4.311 1.00 . A A . 102 SER C 1 1 15 22158 1 1 27 SER CA C -10.695 -10.112 5.196 1.00 . A A . 102 SER CA 1 1 15 22159 1 1 27 SER CB C -11.016 -11.384 4.407 1.00 . A A . 102 SER CB 1 1 15 22160 1 1 27 SER H H -12.823 -9.852 5.343 1.00 . A A . 102 SER H 1 1 15 22161 1 1 27 SER HA H -10.122 -10.368 6.075 1.00 . A A . 102 SER HA 1 1 15 22162 1 1 27 SER HB2 H -10.101 -11.871 4.119 1.00 . A A . 102 SER HB2 1 1 15 22163 1 1 27 SER HB3 H -11.602 -12.055 5.024 1.00 . A A . 102 SER HB3 1 1 15 22164 1 1 27 SER HG H -11.280 -10.313 2.804 1.00 . A A . 102 SER HG 1 1 15 22165 1 1 27 SER N N -11.965 -9.457 5.601 1.00 . A A . 102 SER N 1 1 15 22166 1 1 27 SER O O -8.682 -9.056 4.420 1.00 . A A . 102 SER O 1 1 15 22167 1 1 27 SER OG O -11.746 -11.032 3.238 1.00 . A A . 102 SER OG 1 1 15 22168 1 1 28 GLN C C -9.225 -6.369 3.348 1.00 . A A . 103 GLN C 1 1 15 22169 1 1 28 GLN CA C -9.843 -7.502 2.530 1.00 . A A . 103 GLN CA 1 1 15 22170 1 1 28 GLN CB C -10.844 -6.918 1.526 1.00 . A A . 103 GLN CB 1 1 15 22171 1 1 28 GLN CD C -10.115 -8.447 -0.318 1.00 . A A . 103 GLN CD 1 1 15 22172 1 1 28 GLN CG C -11.298 -8.010 0.549 1.00 . A A . 103 GLN CG 1 1 15 22173 1 1 28 GLN H H -11.529 -8.551 3.367 1.00 . A A . 103 GLN H 1 1 15 22174 1 1 28 GLN HA H -9.062 -8.021 2.002 1.00 . A A . 103 GLN HA 1 1 15 22175 1 1 28 GLN HB2 H -11.701 -6.532 2.057 1.00 . A A . 103 GLN HB2 1 1 15 22176 1 1 28 GLN HB3 H -10.373 -6.118 0.975 1.00 . A A . 103 GLN HB3 1 1 15 22177 1 1 28 GLN HE21 H -10.402 -10.390 -0.014 1.00 . A A . 103 GLN HE21 1 1 15 22178 1 1 28 GLN HE22 H -9.081 -9.994 -1.002 1.00 . A A . 103 GLN HE22 1 1 15 22179 1 1 28 GLN HG2 H -11.664 -8.858 1.108 1.00 . A A . 103 GLN HG2 1 1 15 22180 1 1 28 GLN HG3 H -12.088 -7.628 -0.084 1.00 . A A . 103 GLN HG3 1 1 15 22181 1 1 28 GLN N N -10.556 -8.450 3.434 1.00 . A A . 103 GLN N 1 1 15 22182 1 1 28 GLN NE2 N -9.847 -9.716 -0.458 1.00 . A A . 103 GLN NE2 1 1 15 22183 1 1 28 GLN O O -8.109 -5.962 3.109 1.00 . A A . 103 GLN O 1 1 15 22184 1 1 28 GLN OE1 O -9.418 -7.622 -0.874 1.00 . A A . 103 GLN OE1 1 1 15 22185 1 1 29 ARG C C -8.162 -5.297 5.936 1.00 . A A . 104 ARG C 1 1 15 22186 1 1 29 ARG CA C -9.341 -4.761 5.139 1.00 . A A . 104 ARG CA 1 1 15 22187 1 1 29 ARG CB C -10.385 -4.213 6.109 1.00 . A A . 104 ARG CB 1 1 15 22188 1 1 29 ARG CD C -12.490 -2.893 6.344 1.00 . A A . 104 ARG CD 1 1 15 22189 1 1 29 ARG CG C -11.466 -3.439 5.345 1.00 . A A . 104 ARG CG 1 1 15 22190 1 1 29 ARG CZ C -13.870 -3.865 8.092 1.00 . A A . 104 ARG CZ 1 1 15 22191 1 1 29 ARG H H -10.829 -6.201 4.514 1.00 . A A . 104 ARG H 1 1 15 22192 1 1 29 ARG HA H -9.004 -3.965 4.494 1.00 . A A . 104 ARG HA 1 1 15 22193 1 1 29 ARG HB2 H -10.842 -5.039 6.637 1.00 . A A . 104 ARG HB2 1 1 15 22194 1 1 29 ARG HB3 H -9.904 -3.557 6.819 1.00 . A A . 104 ARG HB3 1 1 15 22195 1 1 29 ARG HD2 H -11.985 -2.300 7.095 1.00 . A A . 104 ARG HD2 1 1 15 22196 1 1 29 ARG HD3 H -13.214 -2.282 5.825 1.00 . A A . 104 ARG HD3 1 1 15 22197 1 1 29 ARG HE H -13.158 -4.920 6.569 1.00 . A A . 104 ARG HE 1 1 15 22198 1 1 29 ARG HG2 H -11.018 -2.619 4.799 1.00 . A A . 104 ARG HG2 1 1 15 22199 1 1 29 ARG HG3 H -11.964 -4.104 4.655 1.00 . A A . 104 ARG HG3 1 1 15 22200 1 1 29 ARG HH11 H -13.400 -1.934 8.296 1.00 . A A . 104 ARG HH11 1 1 15 22201 1 1 29 ARG HH12 H -14.430 -2.590 9.523 1.00 . A A . 104 ARG HH12 1 1 15 22202 1 1 29 ARG HH21 H -14.491 -5.763 8.175 1.00 . A A . 104 ARG HH21 1 1 15 22203 1 1 29 ARG HH22 H -15.045 -4.736 9.455 1.00 . A A . 104 ARG HH22 1 1 15 22204 1 1 29 ARG N N -9.929 -5.860 4.319 1.00 . A A . 104 ARG N 1 1 15 22205 1 1 29 ARG NE N -13.189 -4.036 6.989 1.00 . A A . 104 ARG NE 1 1 15 22206 1 1 29 ARG NH1 N -13.901 -2.706 8.681 1.00 . A A . 104 ARG NH1 1 1 15 22207 1 1 29 ARG NH2 N -14.517 -4.867 8.614 1.00 . A A . 104 ARG NH2 1 1 15 22208 1 1 29 ARG O O -7.144 -4.649 6.070 1.00 . A A . 104 ARG O 1 1 15 22209 1 1 30 ARG C C -5.952 -7.238 6.334 1.00 . A A . 105 ARG C 1 1 15 22210 1 1 30 ARG CA C -7.171 -7.060 7.243 1.00 . A A . 105 ARG CA 1 1 15 22211 1 1 30 ARG CB C -7.612 -8.410 7.821 1.00 . A A . 105 ARG CB 1 1 15 22212 1 1 30 ARG CD C -6.890 -10.379 9.220 1.00 . A A . 105 ARG CD 1 1 15 22213 1 1 30 ARG CG C -6.483 -9.006 8.669 1.00 . A A . 105 ARG CG 1 1 15 22214 1 1 30 ARG CZ C -8.589 -11.246 10.720 1.00 . A A . 105 ARG CZ 1 1 15 22215 1 1 30 ARG H H -9.115 -6.991 6.339 1.00 . A A . 105 ARG H 1 1 15 22216 1 1 30 ARG HA H -6.917 -6.388 8.048 1.00 . A A . 105 ARG HA 1 1 15 22217 1 1 30 ARG HB2 H -8.486 -8.261 8.439 1.00 . A A . 105 ARG HB2 1 1 15 22218 1 1 30 ARG HB3 H -7.852 -9.083 7.014 1.00 . A A . 105 ARG HB3 1 1 15 22219 1 1 30 ARG HD2 H -7.296 -10.982 8.424 1.00 . A A . 105 ARG HD2 1 1 15 22220 1 1 30 ARG HD3 H -6.015 -10.868 9.624 1.00 . A A . 105 ARG HD3 1 1 15 22221 1 1 30 ARG HE H -8.074 -9.336 10.688 1.00 . A A . 105 ARG HE 1 1 15 22222 1 1 30 ARG HG2 H -5.599 -9.119 8.062 1.00 . A A . 105 ARG HG2 1 1 15 22223 1 1 30 ARG HG3 H -6.268 -8.344 9.495 1.00 . A A . 105 ARG HG3 1 1 15 22224 1 1 30 ARG HH11 H -7.723 -12.555 9.476 1.00 . A A . 105 ARG HH11 1 1 15 22225 1 1 30 ARG HH12 H -8.907 -13.216 10.552 1.00 . A A . 105 ARG HH12 1 1 15 22226 1 1 30 ARG HH21 H -9.616 -10.180 12.056 1.00 . A A . 105 ARG HH21 1 1 15 22227 1 1 30 ARG HH22 H -10.002 -11.866 11.987 1.00 . A A . 105 ARG HH22 1 1 15 22228 1 1 30 ARG N N -8.286 -6.480 6.461 1.00 . A A . 105 ARG N 1 1 15 22229 1 1 30 ARG NE N -7.912 -10.217 10.295 1.00 . A A . 105 ARG NE 1 1 15 22230 1 1 30 ARG NH1 N -8.393 -12.431 10.206 1.00 . A A . 105 ARG NH1 1 1 15 22231 1 1 30 ARG NH2 N -9.469 -11.086 11.663 1.00 . A A . 105 ARG NH2 1 1 15 22232 1 1 30 ARG O O -4.830 -7.000 6.737 1.00 . A A . 105 ARG O 1 1 15 22233 1 1 31 LEU C C -4.283 -6.524 3.996 1.00 . A A . 106 LEU C 1 1 15 22234 1 1 31 LEU CA C -4.997 -7.861 4.198 1.00 . A A . 106 LEU CA 1 1 15 22235 1 1 31 LEU CB C -5.485 -8.418 2.847 1.00 . A A . 106 LEU CB 1 1 15 22236 1 1 31 LEU CD1 C -3.454 -9.866 2.434 1.00 . A A . 106 LEU CD1 1 1 15 22237 1 1 31 LEU CD2 C -4.826 -9.023 0.508 1.00 . A A . 106 LEU CD2 1 1 15 22238 1 1 31 LEU CG C -4.291 -8.684 1.905 1.00 . A A . 106 LEU CG 1 1 15 22239 1 1 31 LEU H H -7.064 -7.856 4.806 1.00 . A A . 106 LEU H 1 1 15 22240 1 1 31 LEU HA H -4.312 -8.560 4.651 1.00 . A A . 106 LEU HA 1 1 15 22241 1 1 31 LEU HB2 H -6.020 -9.342 3.016 1.00 . A A . 106 LEU HB2 1 1 15 22242 1 1 31 LEU HB3 H -6.151 -7.705 2.382 1.00 . A A . 106 LEU HB3 1 1 15 22243 1 1 31 LEU HD11 H -4.107 -10.627 2.832 1.00 . A A . 106 LEU HD11 1 1 15 22244 1 1 31 LEU HD12 H -2.865 -10.288 1.629 1.00 . A A . 106 LEU HD12 1 1 15 22245 1 1 31 LEU HD13 H -2.791 -9.519 3.211 1.00 . A A . 106 LEU HD13 1 1 15 22246 1 1 31 LEU HD21 H -5.460 -9.895 0.570 1.00 . A A . 106 LEU HD21 1 1 15 22247 1 1 31 LEU HD22 H -5.397 -8.187 0.130 1.00 . A A . 106 LEU HD22 1 1 15 22248 1 1 31 LEU HD23 H -4.001 -9.226 -0.159 1.00 . A A . 106 LEU HD23 1 1 15 22249 1 1 31 LEU HG H -3.668 -7.804 1.845 1.00 . A A . 106 LEU HG 1 1 15 22250 1 1 31 LEU N N -6.156 -7.663 5.114 1.00 . A A . 106 LEU N 1 1 15 22251 1 1 31 LEU O O -3.073 -6.450 4.023 1.00 . A A . 106 LEU O 1 1 15 22252 1 1 32 ALA C C -3.517 -3.823 4.865 1.00 . A A . 107 ALA C 1 1 15 22253 1 1 32 ALA CA C -4.342 -4.145 3.610 1.00 . A A . 107 ALA CA 1 1 15 22254 1 1 32 ALA CB C -5.394 -3.050 3.393 1.00 . A A . 107 ALA CB 1 1 15 22255 1 1 32 ALA H H -5.992 -5.524 3.785 1.00 . A A . 107 ALA H 1 1 15 22256 1 1 32 ALA HA H -3.692 -4.199 2.750 1.00 . A A . 107 ALA HA 1 1 15 22257 1 1 32 ALA HB1 H -6.068 -3.346 2.601 1.00 . A A . 107 ALA HB1 1 1 15 22258 1 1 32 ALA HB2 H -5.951 -2.904 4.305 1.00 . A A . 107 ALA HB2 1 1 15 22259 1 1 32 ALA HB3 H -4.903 -2.126 3.119 1.00 . A A . 107 ALA HB3 1 1 15 22260 1 1 32 ALA N N -5.013 -5.460 3.801 1.00 . A A . 107 ALA N 1 1 15 22261 1 1 32 ALA O O -2.413 -3.319 4.792 1.00 . A A . 107 ALA O 1 1 15 22262 1 1 33 GLU C C -2.037 -4.672 7.353 1.00 . A A . 108 GLU C 1 1 15 22263 1 1 33 GLU CA C -3.324 -3.842 7.285 1.00 . A A . 108 GLU CA 1 1 15 22264 1 1 33 GLU CB C -4.239 -4.206 8.457 1.00 . A A . 108 GLU CB 1 1 15 22265 1 1 33 GLU CD C -4.540 -4.174 10.925 1.00 . A A . 108 GLU CD 1 1 15 22266 1 1 33 GLU CG C -3.533 -3.965 9.787 1.00 . A A . 108 GLU CG 1 1 15 22267 1 1 33 GLU H H -4.946 -4.522 6.044 1.00 . A A . 108 GLU H 1 1 15 22268 1 1 33 GLU HA H -3.081 -2.793 7.337 1.00 . A A . 108 GLU HA 1 1 15 22269 1 1 33 GLU HB2 H -5.126 -3.594 8.415 1.00 . A A . 108 GLU HB2 1 1 15 22270 1 1 33 GLU HB3 H -4.518 -5.246 8.384 1.00 . A A . 108 GLU HB3 1 1 15 22271 1 1 33 GLU HG2 H -2.717 -4.666 9.888 1.00 . A A . 108 GLU HG2 1 1 15 22272 1 1 33 GLU HG3 H -3.154 -2.956 9.822 1.00 . A A . 108 GLU HG3 1 1 15 22273 1 1 33 GLU N N -4.054 -4.116 6.014 1.00 . A A . 108 GLU N 1 1 15 22274 1 1 33 GLU O O -1.016 -4.213 7.814 1.00 . A A . 108 GLU O 1 1 15 22275 1 1 33 GLU OE1 O -5.692 -4.439 10.624 1.00 . A A . 108 GLU OE1 1 1 15 22276 1 1 33 GLU OE2 O -4.144 -4.064 12.074 1.00 . A A . 108 GLU OE2 1 1 15 22277 1 1 34 LYS C C 0.217 -6.259 6.081 1.00 . A A . 109 LYS C 1 1 15 22278 1 1 34 LYS CA C -0.905 -6.800 6.974 1.00 . A A . 109 LYS CA 1 1 15 22279 1 1 34 LYS CB C -1.322 -8.195 6.473 1.00 . A A . 109 LYS CB 1 1 15 22280 1 1 34 LYS CD C 0.382 -9.378 7.935 1.00 . A A . 109 LYS CD 1 1 15 22281 1 1 34 LYS CE C 1.295 -10.618 8.023 1.00 . A A . 109 LYS CE 1 1 15 22282 1 1 34 LYS CG C -0.139 -9.185 6.500 1.00 . A A . 109 LYS CG 1 1 15 22283 1 1 34 LYS H H -2.949 -6.247 6.570 1.00 . A A . 109 LYS H 1 1 15 22284 1 1 34 LYS HA H -0.564 -6.865 7.990 1.00 . A A . 109 LYS HA 1 1 15 22285 1 1 34 LYS HB2 H -2.120 -8.574 7.092 1.00 . A A . 109 LYS HB2 1 1 15 22286 1 1 34 LYS HB3 H -1.679 -8.107 5.456 1.00 . A A . 109 LYS HB3 1 1 15 22287 1 1 34 LYS HD2 H 0.952 -8.510 8.227 1.00 . A A . 109 LYS HD2 1 1 15 22288 1 1 34 LYS HD3 H -0.455 -9.502 8.608 1.00 . A A . 109 LYS HD3 1 1 15 22289 1 1 34 LYS HE2 H 1.363 -10.940 9.052 1.00 . A A . 109 LYS HE2 1 1 15 22290 1 1 34 LYS HE3 H 0.886 -11.422 7.428 1.00 . A A . 109 LYS HE3 1 1 15 22291 1 1 34 LYS HG2 H -0.476 -10.133 6.109 1.00 . A A . 109 LYS HG2 1 1 15 22292 1 1 34 LYS HG3 H 0.660 -8.809 5.877 1.00 . A A . 109 LYS HG3 1 1 15 22293 1 1 34 LYS HZ1 H 2.709 -9.263 7.310 1.00 . A A . 109 LYS HZ1 1 1 15 22294 1 1 34 LYS HZ2 H 3.370 -10.518 8.248 1.00 . A A . 109 LYS HZ2 1 1 15 22295 1 1 34 LYS HZ3 H 2.853 -10.819 6.658 1.00 . A A . 109 LYS HZ3 1 1 15 22296 1 1 34 LYS N N -2.100 -5.901 6.920 1.00 . A A . 109 LYS N 1 1 15 22297 1 1 34 LYS NZ N 2.660 -10.278 7.522 1.00 . A A . 109 LYS NZ 1 1 15 22298 1 1 34 LYS O O 1.383 -6.328 6.417 1.00 . A A . 109 LYS O 1 1 15 22299 1 1 35 TRP C C 1.197 -3.752 4.261 1.00 . A A . 110 TRP C 1 1 15 22300 1 1 35 TRP CA C 0.874 -5.230 3.968 1.00 . A A . 110 TRP CA 1 1 15 22301 1 1 35 TRP CB C 0.315 -5.383 2.544 1.00 . A A . 110 TRP CB 1 1 15 22302 1 1 35 TRP CD1 C -0.443 -7.819 2.450 1.00 . A A . 110 TRP CD1 1 1 15 22303 1 1 35 TRP CD2 C 1.397 -7.418 1.225 1.00 . A A . 110 TRP CD2 1 1 15 22304 1 1 35 TRP CE2 C 1.092 -8.792 1.056 1.00 . A A . 110 TRP CE2 1 1 15 22305 1 1 35 TRP CE3 C 2.515 -6.899 0.565 1.00 . A A . 110 TRP CE3 1 1 15 22306 1 1 35 TRP CG C 0.408 -6.818 2.101 1.00 . A A . 110 TRP CG 1 1 15 22307 1 1 35 TRP CH2 C 2.993 -9.087 -0.394 1.00 . A A . 110 TRP CH2 1 1 15 22308 1 1 35 TRP CZ2 C 1.877 -9.622 0.254 1.00 . A A . 110 TRP CZ2 1 1 15 22309 1 1 35 TRP CZ3 C 3.312 -7.729 -0.235 1.00 . A A . 110 TRP CZ3 1 1 15 22310 1 1 35 TRP H H -1.087 -5.737 4.686 1.00 . A A . 110 TRP H 1 1 15 22311 1 1 35 TRP HA H 1.784 -5.806 4.050 1.00 . A A . 110 TRP HA 1 1 15 22312 1 1 35 TRP HB2 H -0.718 -5.073 2.527 1.00 . A A . 110 TRP HB2 1 1 15 22313 1 1 35 TRP HB3 H 0.884 -4.764 1.864 1.00 . A A . 110 TRP HB3 1 1 15 22314 1 1 35 TRP HD1 H -1.294 -7.720 3.109 1.00 . A A . 110 TRP HD1 1 1 15 22315 1 1 35 TRP HE1 H -0.483 -9.863 1.900 1.00 . A A . 110 TRP HE1 1 1 15 22316 1 1 35 TRP HE3 H 2.769 -5.855 0.685 1.00 . A A . 110 TRP HE3 1 1 15 22317 1 1 35 TRP HH2 H 3.617 -9.719 -1.010 1.00 . A A . 110 TRP HH2 1 1 15 22318 1 1 35 TRP HZ2 H 1.618 -10.665 0.126 1.00 . A A . 110 TRP HZ2 1 1 15 22319 1 1 35 TRP HZ3 H 4.176 -7.322 -0.727 1.00 . A A . 110 TRP HZ3 1 1 15 22320 1 1 35 TRP N N -0.139 -5.755 4.930 1.00 . A A . 110 TRP N 1 1 15 22321 1 1 35 TRP NE1 N -0.039 -8.989 1.821 1.00 . A A . 110 TRP NE1 1 1 15 22322 1 1 35 TRP O O 2.076 -3.179 3.657 1.00 . A A . 110 TRP O 1 1 15 22323 1 1 36 LEU C C 2.150 -1.498 6.143 1.00 . A A . 111 LEU C 1 1 15 22324 1 1 36 LEU CA C 0.788 -1.682 5.430 1.00 . A A . 111 LEU CA 1 1 15 22325 1 1 36 LEU CB C -0.340 -1.066 6.274 1.00 . A A . 111 LEU CB 1 1 15 22326 1 1 36 LEU CD1 C -1.124 0.918 4.907 1.00 . A A . 111 LEU CD1 1 1 15 22327 1 1 36 LEU CD2 C -0.957 1.098 7.394 1.00 . A A . 111 LEU CD2 1 1 15 22328 1 1 36 LEU CG C -0.327 0.473 6.142 1.00 . A A . 111 LEU CG 1 1 15 22329 1 1 36 LEU H H -0.228 -3.571 5.644 1.00 . A A . 111 LEU H 1 1 15 22330 1 1 36 LEU HA H 0.833 -1.168 4.485 1.00 . A A . 111 LEU HA 1 1 15 22331 1 1 36 LEU HB2 H -1.292 -1.455 5.940 1.00 . A A . 111 LEU HB2 1 1 15 22332 1 1 36 LEU HB3 H -0.194 -1.332 7.307 1.00 . A A . 111 LEU HB3 1 1 15 22333 1 1 36 LEU HD11 H -2.146 0.584 4.998 1.00 . A A . 111 LEU HD11 1 1 15 22334 1 1 36 LEU HD12 H -1.104 1.995 4.838 1.00 . A A . 111 LEU HD12 1 1 15 22335 1 1 36 LEU HD13 H -0.686 0.494 4.016 1.00 . A A . 111 LEU HD13 1 1 15 22336 1 1 36 LEU HD21 H -1.874 0.577 7.637 1.00 . A A . 111 LEU HD21 1 1 15 22337 1 1 36 LEU HD22 H -0.268 1.013 8.223 1.00 . A A . 111 LEU HD22 1 1 15 22338 1 1 36 LEU HD23 H -1.173 2.138 7.211 1.00 . A A . 111 LEU HD23 1 1 15 22339 1 1 36 LEU HG H 0.693 0.819 6.048 1.00 . A A . 111 LEU HG 1 1 15 22340 1 1 36 LEU N N 0.494 -3.117 5.163 1.00 . A A . 111 LEU N 1 1 15 22341 1 1 36 LEU O O 2.898 -0.615 5.770 1.00 . A A . 111 LEU O 1 1 15 22342 1 1 37 PRO C C 5.008 -2.574 6.946 1.00 . A A . 112 PRO C 1 1 15 22343 1 1 37 PRO CA C 3.829 -2.129 7.827 1.00 . A A . 112 PRO CA 1 1 15 22344 1 1 37 PRO CB C 3.702 -3.015 9.080 1.00 . A A . 112 PRO CB 1 1 15 22345 1 1 37 PRO CD C 1.723 -3.397 7.745 1.00 . A A . 112 PRO CD 1 1 15 22346 1 1 37 PRO CG C 2.714 -4.068 8.704 1.00 . A A . 112 PRO CG 1 1 15 22347 1 1 37 PRO HA H 3.966 -1.103 8.124 1.00 . A A . 112 PRO HA 1 1 15 22348 1 1 37 PRO HB2 H 4.657 -3.461 9.338 1.00 . A A . 112 PRO HB2 1 1 15 22349 1 1 37 PRO HB3 H 3.324 -2.435 9.912 1.00 . A A . 112 PRO HB3 1 1 15 22350 1 1 37 PRO HD2 H 1.394 -4.098 7.000 1.00 . A A . 112 PRO HD2 1 1 15 22351 1 1 37 PRO HD3 H 0.890 -3.004 8.296 1.00 . A A . 112 PRO HD3 1 1 15 22352 1 1 37 PRO HG2 H 3.219 -4.891 8.212 1.00 . A A . 112 PRO HG2 1 1 15 22353 1 1 37 PRO HG3 H 2.193 -4.422 9.582 1.00 . A A . 112 PRO HG3 1 1 15 22354 1 1 37 PRO N N 2.504 -2.292 7.142 1.00 . A A . 112 PRO N 1 1 15 22355 1 1 37 PRO O O 6.136 -2.170 7.155 1.00 . A A . 112 PRO O 1 1 15 22356 1 1 38 ALA C C 6.195 -2.758 4.070 1.00 . A A . 113 ALA C 1 1 15 22357 1 1 38 ALA CA C 5.856 -3.858 5.074 1.00 . A A . 113 ALA CA 1 1 15 22358 1 1 38 ALA CB C 5.406 -5.114 4.317 1.00 . A A . 113 ALA CB 1 1 15 22359 1 1 38 ALA H H 3.836 -3.701 5.810 1.00 . A A . 113 ALA H 1 1 15 22360 1 1 38 ALA HA H 6.731 -4.086 5.663 1.00 . A A . 113 ALA HA 1 1 15 22361 1 1 38 ALA HB1 H 4.445 -4.933 3.860 1.00 . A A . 113 ALA HB1 1 1 15 22362 1 1 38 ALA HB2 H 6.127 -5.358 3.549 1.00 . A A . 113 ALA HB2 1 1 15 22363 1 1 38 ALA HB3 H 5.323 -5.940 5.009 1.00 . A A . 113 ALA HB3 1 1 15 22364 1 1 38 ALA N N 4.753 -3.394 5.965 1.00 . A A . 113 ALA N 1 1 15 22365 1 1 38 ALA O O 7.347 -2.489 3.792 1.00 . A A . 113 ALA O 1 1 15 22366 1 1 39 VAL C C 6.131 0.132 3.287 1.00 . A A . 114 VAL C 1 1 15 22367 1 1 39 VAL CA C 5.473 -1.032 2.548 1.00 . A A . 114 VAL CA 1 1 15 22368 1 1 39 VAL CB C 4.139 -0.576 1.940 1.00 . A A . 114 VAL CB 1 1 15 22369 1 1 39 VAL CG1 C 4.360 0.531 0.889 1.00 . A A . 114 VAL CG1 1 1 15 22370 1 1 39 VAL CG2 C 3.432 -1.773 1.276 1.00 . A A . 114 VAL CG2 1 1 15 22371 1 1 39 VAL H H 4.280 -2.339 3.763 1.00 . A A . 114 VAL H 1 1 15 22372 1 1 39 VAL HA H 6.128 -1.393 1.772 1.00 . A A . 114 VAL HA 1 1 15 22373 1 1 39 VAL HB H 3.514 -0.188 2.733 1.00 . A A . 114 VAL HB 1 1 15 22374 1 1 39 VAL HG11 H 5.162 1.185 1.193 1.00 . A A . 114 VAL HG11 1 1 15 22375 1 1 39 VAL HG12 H 4.602 0.083 -0.064 1.00 . A A . 114 VAL HG12 1 1 15 22376 1 1 39 VAL HG13 H 3.454 1.106 0.788 1.00 . A A . 114 VAL HG13 1 1 15 22377 1 1 39 VAL HG21 H 3.527 -2.649 1.902 1.00 . A A . 114 VAL HG21 1 1 15 22378 1 1 39 VAL HG22 H 2.384 -1.541 1.139 1.00 . A A . 114 VAL HG22 1 1 15 22379 1 1 39 VAL HG23 H 3.881 -1.971 0.315 1.00 . A A . 114 VAL HG23 1 1 15 22380 1 1 39 VAL N N 5.203 -2.114 3.526 1.00 . A A . 114 VAL N 1 1 15 22381 1 1 39 VAL O O 7.059 0.748 2.802 1.00 . A A . 114 VAL O 1 1 15 22382 1 1 40 GLN C C 7.708 1.266 5.575 1.00 . A A . 115 GLN C 1 1 15 22383 1 1 40 GLN CA C 6.257 1.587 5.198 1.00 . A A . 115 GLN CA 1 1 15 22384 1 1 40 GLN CB C 5.454 1.827 6.471 1.00 . A A . 115 GLN CB 1 1 15 22385 1 1 40 GLN CD C 3.260 2.558 7.390 1.00 . A A . 115 GLN CD 1 1 15 22386 1 1 40 GLN CG C 4.071 2.368 6.109 1.00 . A A . 115 GLN CG 1 1 15 22387 1 1 40 GLN H H 4.899 -0.046 4.837 1.00 . A A . 115 GLN H 1 1 15 22388 1 1 40 GLN HA H 6.226 2.472 4.581 1.00 . A A . 115 GLN HA 1 1 15 22389 1 1 40 GLN HB2 H 5.346 0.897 7.010 1.00 . A A . 115 GLN HB2 1 1 15 22390 1 1 40 GLN HB3 H 5.969 2.548 7.090 1.00 . A A . 115 GLN HB3 1 1 15 22391 1 1 40 GLN HE21 H 2.298 4.130 6.681 1.00 . A A . 115 GLN HE21 1 1 15 22392 1 1 40 GLN HE22 H 1.875 3.682 8.261 1.00 . A A . 115 GLN HE22 1 1 15 22393 1 1 40 GLN HG2 H 4.174 3.319 5.604 1.00 . A A . 115 GLN HG2 1 1 15 22394 1 1 40 GLN HG3 H 3.563 1.667 5.461 1.00 . A A . 115 GLN HG3 1 1 15 22395 1 1 40 GLN N N 5.656 0.450 4.455 1.00 . A A . 115 GLN N 1 1 15 22396 1 1 40 GLN NE2 N 2.406 3.537 7.450 1.00 . A A . 115 GLN NE2 1 1 15 22397 1 1 40 GLN O O 8.578 2.107 5.501 1.00 . A A . 115 GLN O 1 1 15 22398 1 1 40 GLN OE1 O 3.420 1.824 8.347 1.00 . A A . 115 GLN OE1 1 1 15 22399 1 1 41 ALA C C 10.299 -0.171 5.163 1.00 . A A . 116 ALA C 1 1 15 22400 1 1 41 ALA CA C 9.364 -0.313 6.369 1.00 . A A . 116 ALA CA 1 1 15 22401 1 1 41 ALA CB C 9.359 -1.761 6.849 1.00 . A A . 116 ALA CB 1 1 15 22402 1 1 41 ALA H H 7.259 -0.608 6.036 1.00 . A A . 116 ALA H 1 1 15 22403 1 1 41 ALA HA H 9.696 0.336 7.169 1.00 . A A . 116 ALA HA 1 1 15 22404 1 1 41 ALA HB1 H 8.628 -1.870 7.638 1.00 . A A . 116 ALA HB1 1 1 15 22405 1 1 41 ALA HB2 H 9.097 -2.405 6.025 1.00 . A A . 116 ALA HB2 1 1 15 22406 1 1 41 ALA HB3 H 10.336 -2.028 7.221 1.00 . A A . 116 ALA HB3 1 1 15 22407 1 1 41 ALA N N 7.974 0.058 5.980 1.00 . A A . 116 ALA N 1 1 15 22408 1 1 41 ALA O O 11.427 0.278 5.276 1.00 . A A . 116 ALA O 1 1 15 22409 1 1 42 ALA C C 11.065 1.008 2.549 1.00 . A A . 117 ALA C 1 1 15 22410 1 1 42 ALA CA C 10.691 -0.458 2.789 1.00 . A A . 117 ALA CA 1 1 15 22411 1 1 42 ALA CB C 9.930 -1.015 1.578 1.00 . A A . 117 ALA CB 1 1 15 22412 1 1 42 ALA H H 8.931 -0.920 3.945 1.00 . A A . 117 ALA H 1 1 15 22413 1 1 42 ALA HA H 11.595 -1.032 2.938 1.00 . A A . 117 ALA HA 1 1 15 22414 1 1 42 ALA HB1 H 9.548 -1.996 1.818 1.00 . A A . 117 ALA HB1 1 1 15 22415 1 1 42 ALA HB2 H 9.108 -0.359 1.333 1.00 . A A . 117 ALA HB2 1 1 15 22416 1 1 42 ALA HB3 H 10.599 -1.088 0.732 1.00 . A A . 117 ALA HB3 1 1 15 22417 1 1 42 ALA N N 9.840 -0.560 4.009 1.00 . A A . 117 ALA N 1 1 15 22418 1 1 42 ALA O O 12.170 1.324 2.153 1.00 . A A . 117 ALA O 1 1 15 22419 1 1 43 ASP C C 11.583 3.810 3.390 1.00 . A A . 118 ASP C 1 1 15 22420 1 1 43 ASP CA C 10.425 3.342 2.518 1.00 . A A . 118 ASP CA 1 1 15 22421 1 1 43 ASP CB C 9.180 4.171 2.851 1.00 . A A . 118 ASP CB 1 1 15 22422 1 1 43 ASP CG C 9.459 5.656 2.600 1.00 . A A . 118 ASP CG 1 1 15 22423 1 1 43 ASP H H 9.254 1.623 3.071 1.00 . A A . 118 ASP H 1 1 15 22424 1 1 43 ASP HA H 10.678 3.480 1.481 1.00 . A A . 118 ASP HA 1 1 15 22425 1 1 43 ASP HB2 H 8.359 3.849 2.228 1.00 . A A . 118 ASP HB2 1 1 15 22426 1 1 43 ASP HB3 H 8.919 4.031 3.889 1.00 . A A . 118 ASP HB3 1 1 15 22427 1 1 43 ASP N N 10.141 1.901 2.765 1.00 . A A . 118 ASP N 1 1 15 22428 1 1 43 ASP O O 12.449 4.530 2.933 1.00 . A A . 118 ASP O 1 1 15 22429 1 1 43 ASP OD1 O 10.614 6.007 2.429 1.00 . A A . 118 ASP OD1 1 1 15 22430 1 1 43 ASP OD2 O 8.508 6.420 2.582 1.00 . A A . 118 ASP OD2 1 1 15 22431 1 1 44 GLU C C 14.060 3.375 4.857 1.00 . A A . 119 GLU C 1 1 15 22432 1 1 44 GLU CA C 12.755 3.867 5.476 1.00 . A A . 119 GLU CA 1 1 15 22433 1 1 44 GLU CB C 12.602 3.307 6.887 1.00 . A A . 119 GLU CB 1 1 15 22434 1 1 44 GLU CD C 11.190 3.357 8.952 1.00 . A A . 119 GLU CD 1 1 15 22435 1 1 44 GLU CG C 11.426 4.004 7.584 1.00 . A A . 119 GLU CG 1 1 15 22436 1 1 44 GLU H H 10.932 2.829 4.993 1.00 . A A . 119 GLU H 1 1 15 22437 1 1 44 GLU HA H 12.763 4.948 5.516 1.00 . A A . 119 GLU HA 1 1 15 22438 1 1 44 GLU HB2 H 12.416 2.242 6.837 1.00 . A A . 119 GLU HB2 1 1 15 22439 1 1 44 GLU HB3 H 13.508 3.489 7.445 1.00 . A A . 119 GLU HB3 1 1 15 22440 1 1 44 GLU HG2 H 11.656 5.054 7.714 1.00 . A A . 119 GLU HG2 1 1 15 22441 1 1 44 GLU HG3 H 10.537 3.903 6.981 1.00 . A A . 119 GLU HG3 1 1 15 22442 1 1 44 GLU N N 11.626 3.416 4.629 1.00 . A A . 119 GLU N 1 1 15 22443 1 1 44 GLU O O 15.050 4.079 4.829 1.00 . A A . 119 GLU O 1 1 15 22444 1 1 44 GLU OE1 O 11.857 2.381 9.241 1.00 . A A . 119 GLU OE1 1 1 15 22445 1 1 44 GLU OE2 O 10.343 3.847 9.686 1.00 . A A . 119 GLU OE2 1 1 15 22446 1 1 45 MET C C 15.614 2.337 2.425 1.00 . A A . 120 MET C 1 1 15 22447 1 1 45 MET CA C 15.295 1.605 3.730 1.00 . A A . 120 MET CA 1 1 15 22448 1 1 45 MET CB C 15.081 0.116 3.445 1.00 . A A . 120 MET CB 1 1 15 22449 1 1 45 MET CE C 14.722 -2.927 6.176 1.00 . A A . 120 MET CE 1 1 15 22450 1 1 45 MET CG C 15.065 -0.648 4.766 1.00 . A A . 120 MET CG 1 1 15 22451 1 1 45 MET H H 13.243 1.623 4.390 1.00 . A A . 120 MET H 1 1 15 22452 1 1 45 MET HA H 16.125 1.718 4.410 1.00 . A A . 120 MET HA 1 1 15 22453 1 1 45 MET HB2 H 14.137 -0.025 2.939 1.00 . A A . 120 MET HB2 1 1 15 22454 1 1 45 MET HB3 H 15.883 -0.256 2.826 1.00 . A A . 120 MET HB3 1 1 15 22455 1 1 45 MET HE1 H 14.030 -2.294 6.715 1.00 . A A . 120 MET HE1 1 1 15 22456 1 1 45 MET HE2 H 14.396 -3.956 6.234 1.00 . A A . 120 MET HE2 1 1 15 22457 1 1 45 MET HE3 H 15.703 -2.837 6.614 1.00 . A A . 120 MET HE3 1 1 15 22458 1 1 45 MET HG2 H 16.016 -0.521 5.262 1.00 . A A . 120 MET HG2 1 1 15 22459 1 1 45 MET HG3 H 14.277 -0.265 5.396 1.00 . A A . 120 MET HG3 1 1 15 22460 1 1 45 MET N N 14.061 2.165 4.355 1.00 . A A . 120 MET N 1 1 15 22461 1 1 45 MET O O 16.757 2.651 2.149 1.00 . A A . 120 MET O 1 1 15 22462 1 1 45 MET SD S 14.787 -2.407 4.446 1.00 . A A . 120 MET SD 1 1 15 22463 1 1 46 LEU C C 15.423 4.745 0.636 1.00 . A A . 121 LEU C 1 1 15 22464 1 1 46 LEU CA C 14.872 3.344 0.336 1.00 . A A . 121 LEU CA 1 1 15 22465 1 1 46 LEU CB C 13.569 3.457 -0.462 1.00 . A A . 121 LEU CB 1 1 15 22466 1 1 46 LEU CD1 C 11.653 2.211 -1.461 1.00 . A A . 121 LEU CD1 1 1 15 22467 1 1 46 LEU CD2 C 13.996 1.468 -1.966 1.00 . A A . 121 LEU CD2 1 1 15 22468 1 1 46 LEU CG C 13.070 2.069 -0.891 1.00 . A A . 121 LEU CG 1 1 15 22469 1 1 46 LEU H H 13.705 2.365 1.868 1.00 . A A . 121 LEU H 1 1 15 22470 1 1 46 LEU HA H 15.602 2.799 -0.246 1.00 . A A . 121 LEU HA 1 1 15 22471 1 1 46 LEU HB2 H 12.814 3.928 0.148 1.00 . A A . 121 LEU HB2 1 1 15 22472 1 1 46 LEU HB3 H 13.741 4.057 -1.339 1.00 . A A . 121 LEU HB3 1 1 15 22473 1 1 46 LEU HD11 H 11.652 2.957 -2.244 1.00 . A A . 121 LEU HD11 1 1 15 22474 1 1 46 LEU HD12 H 11.335 1.264 -1.868 1.00 . A A . 121 LEU HD12 1 1 15 22475 1 1 46 LEU HD13 H 10.974 2.513 -0.677 1.00 . A A . 121 LEU HD13 1 1 15 22476 1 1 46 LEU HD21 H 14.374 2.250 -2.607 1.00 . A A . 121 LEU HD21 1 1 15 22477 1 1 46 LEU HD22 H 14.822 0.965 -1.487 1.00 . A A . 121 LEU HD22 1 1 15 22478 1 1 46 LEU HD23 H 13.445 0.755 -2.564 1.00 . A A . 121 LEU HD23 1 1 15 22479 1 1 46 LEU HG H 13.042 1.418 -0.028 1.00 . A A . 121 LEU HG 1 1 15 22480 1 1 46 LEU N N 14.618 2.622 1.623 1.00 . A A . 121 LEU N 1 1 15 22481 1 1 46 LEU O O 16.318 5.223 -0.027 1.00 . A A . 121 LEU O 1 1 15 22482 1 1 47 ASN C C 16.891 6.681 2.381 1.00 . A A . 122 ASN C 1 1 15 22483 1 1 47 ASN CA C 15.414 6.762 1.987 1.00 . A A . 122 ASN CA 1 1 15 22484 1 1 47 ASN CB C 14.602 7.329 3.156 1.00 . A A . 122 ASN CB 1 1 15 22485 1 1 47 ASN CG C 15.152 8.705 3.541 1.00 . A A . 122 ASN CG 1 1 15 22486 1 1 47 ASN H H 14.190 4.997 2.165 1.00 . A A . 122 ASN H 1 1 15 22487 1 1 47 ASN HA H 15.312 7.414 1.131 1.00 . A A . 122 ASN HA 1 1 15 22488 1 1 47 ASN HB2 H 13.565 7.425 2.862 1.00 . A A . 122 ASN HB2 1 1 15 22489 1 1 47 ASN HB3 H 14.675 6.663 4.002 1.00 . A A . 122 ASN HB3 1 1 15 22490 1 1 47 ASN HD21 H 14.984 9.436 1.705 1.00 . A A . 122 ASN HD21 1 1 15 22491 1 1 47 ASN HD22 H 15.586 10.521 2.865 1.00 . A A . 122 ASN HD22 1 1 15 22492 1 1 47 ASN N N 14.906 5.402 1.635 1.00 . A A . 122 ASN N 1 1 15 22493 1 1 47 ASN ND2 N 15.253 9.630 2.627 1.00 . A A . 122 ASN ND2 1 1 15 22494 1 1 47 ASN O O 17.681 7.543 2.047 1.00 . A A . 122 ASN O 1 1 15 22495 1 1 47 ASN OD1 O 15.507 8.934 4.684 1.00 . A A . 122 ASN OD1 1 1 15 22496 1 1 48 GLN C C 19.553 5.114 2.334 1.00 . A A . 123 GLN C 1 1 15 22497 1 1 48 GLN CA C 18.679 5.509 3.544 1.00 . A A . 123 GLN CA 1 1 15 22498 1 1 48 GLN CB C 18.740 4.437 4.657 1.00 . A A . 123 GLN CB 1 1 15 22499 1 1 48 GLN CD C 20.098 3.410 6.464 1.00 . A A . 123 GLN CD 1 1 15 22500 1 1 48 GLN CG C 20.138 4.364 5.273 1.00 . A A . 123 GLN CG 1 1 15 22501 1 1 48 GLN H H 16.600 4.983 3.362 1.00 . A A . 123 GLN H 1 1 15 22502 1 1 48 GLN HA H 19.025 6.454 3.942 1.00 . A A . 123 GLN HA 1 1 15 22503 1 1 48 GLN HB2 H 18.033 4.690 5.435 1.00 . A A . 123 GLN HB2 1 1 15 22504 1 1 48 GLN HB3 H 18.482 3.477 4.251 1.00 . A A . 123 GLN HB3 1 1 15 22505 1 1 48 GLN HE21 H 21.330 4.505 7.555 1.00 . A A . 123 GLN HE21 1 1 15 22506 1 1 48 GLN HE22 H 20.754 3.095 8.301 1.00 . A A . 123 GLN HE22 1 1 15 22507 1 1 48 GLN HG2 H 20.843 3.999 4.543 1.00 . A A . 123 GLN HG2 1 1 15 22508 1 1 48 GLN HG3 H 20.438 5.344 5.612 1.00 . A A . 123 GLN HG3 1 1 15 22509 1 1 48 GLN N N 17.262 5.657 3.102 1.00 . A A . 123 GLN N 1 1 15 22510 1 1 48 GLN NE2 N 20.788 3.691 7.526 1.00 . A A . 123 GLN NE2 1 1 15 22511 1 1 48 GLN O O 20.753 4.963 2.439 1.00 . A A . 123 GLN O 1 1 15 22512 1 1 48 GLN OE1 O 19.431 2.395 6.427 1.00 . A A . 123 GLN OE1 1 1 15 22513 1 1 49 GLY C C 20.175 3.157 -0.014 1.00 . A A . 124 GLY C 1 1 15 22514 1 1 49 GLY CA C 19.755 4.632 -0.040 1.00 . A A . 124 GLY CA 1 1 15 22515 1 1 49 GLY H H 17.999 5.150 1.092 1.00 . A A . 124 GLY H 1 1 15 22516 1 1 49 GLY HA2 H 19.147 4.809 -0.918 1.00 . A A . 124 GLY HA2 1 1 15 22517 1 1 49 GLY HA3 H 20.631 5.261 -0.094 1.00 . A A . 124 GLY HA3 1 1 15 22518 1 1 49 GLY N N 18.960 4.983 1.173 1.00 . A A . 124 GLY N 1 1 15 22519 1 1 49 GLY O O 21.227 2.798 -0.506 1.00 . A A . 124 GLY O 1 1 15 22520 1 1 50 ILE C C 19.432 0.292 -0.843 1.00 . A A . 125 ILE C 1 1 15 22521 1 1 50 ILE CA C 19.703 0.847 0.546 1.00 . A A . 125 ILE CA 1 1 15 22522 1 1 50 ILE CB C 18.820 0.095 1.539 1.00 . A A . 125 ILE CB 1 1 15 22523 1 1 50 ILE CD1 C 20.194 0.234 3.675 1.00 . A A . 125 ILE CD1 1 1 15 22524 1 1 50 ILE CG1 C 18.932 0.713 2.944 1.00 . A A . 125 ILE CG1 1 1 15 22525 1 1 50 ILE CG2 C 19.229 -1.378 1.564 1.00 . A A . 125 ILE CG2 1 1 15 22526 1 1 50 ILE H H 18.500 2.593 0.903 1.00 . A A . 125 ILE H 1 1 15 22527 1 1 50 ILE HA H 20.744 0.721 0.799 1.00 . A A . 125 ILE HA 1 1 15 22528 1 1 50 ILE HB H 17.796 0.162 1.207 1.00 . A A . 125 ILE HB 1 1 15 22529 1 1 50 ILE HD11 H 21.055 0.355 3.037 1.00 . A A . 125 ILE HD11 1 1 15 22530 1 1 50 ILE HD12 H 20.330 0.820 4.571 1.00 . A A . 125 ILE HD12 1 1 15 22531 1 1 50 ILE HD13 H 20.084 -0.807 3.943 1.00 . A A . 125 ILE HD13 1 1 15 22532 1 1 50 ILE HG12 H 18.967 1.782 2.850 1.00 . A A . 125 ILE HG12 1 1 15 22533 1 1 50 ILE HG13 H 18.062 0.435 3.520 1.00 . A A . 125 ILE HG13 1 1 15 22534 1 1 50 ILE HG21 H 20.298 -1.459 1.711 1.00 . A A . 125 ILE HG21 1 1 15 22535 1 1 50 ILE HG22 H 18.716 -1.880 2.367 1.00 . A A . 125 ILE HG22 1 1 15 22536 1 1 50 ILE HG23 H 18.962 -1.834 0.623 1.00 . A A . 125 ILE HG23 1 1 15 22537 1 1 50 ILE N N 19.353 2.294 0.529 1.00 . A A . 125 ILE N 1 1 15 22538 1 1 50 ILE O O 18.461 0.650 -1.476 1.00 . A A . 125 ILE O 1 1 15 22539 1 1 51 SER C C 18.714 -1.854 -2.745 1.00 . A A . 126 SER C 1 1 15 22540 1 1 51 SER CA C 20.056 -1.116 -2.691 1.00 . A A . 126 SER CA 1 1 15 22541 1 1 51 SER CB C 21.179 -2.087 -3.036 1.00 . A A . 126 SER CB 1 1 15 22542 1 1 51 SER H H 21.063 -0.826 -0.798 1.00 . A A . 126 SER H 1 1 15 22543 1 1 51 SER HA H 20.047 -0.308 -3.406 1.00 . A A . 126 SER HA 1 1 15 22544 1 1 51 SER HB2 H 21.246 -2.851 -2.280 1.00 . A A . 126 SER HB2 1 1 15 22545 1 1 51 SER HB3 H 20.965 -2.547 -3.993 1.00 . A A . 126 SER HB3 1 1 15 22546 1 1 51 SER HG H 23.082 -1.971 -3.428 1.00 . A A . 126 SER HG 1 1 15 22547 1 1 51 SER N N 20.277 -0.560 -1.327 1.00 . A A . 126 SER N 1 1 15 22548 1 1 51 SER O O 18.323 -2.526 -1.812 1.00 . A A . 126 SER O 1 1 15 22549 1 1 51 SER OG O 22.408 -1.374 -3.100 1.00 . A A . 126 SER OG 1 1 15 22550 1 1 52 THR C C 16.876 -3.919 -3.608 1.00 . A A . 127 THR C 1 1 15 22551 1 1 52 THR CA C 16.684 -2.431 -3.907 1.00 . A A . 127 THR CA 1 1 15 22552 1 1 52 THR CB C 16.104 -2.272 -5.317 1.00 . A A . 127 THR CB 1 1 15 22553 1 1 52 THR CG2 C 15.458 -0.893 -5.462 1.00 . A A . 127 THR CG2 1 1 15 22554 1 1 52 THR H H 18.308 -1.187 -4.580 1.00 . A A . 127 THR H 1 1 15 22555 1 1 52 THR HA H 16.008 -2.004 -3.184 1.00 . A A . 127 THR HA 1 1 15 22556 1 1 52 THR HB H 15.359 -3.033 -5.494 1.00 . A A . 127 THR HB 1 1 15 22557 1 1 52 THR HG1 H 17.731 -3.112 -5.961 1.00 . A A . 127 THR HG1 1 1 15 22558 1 1 52 THR HG21 H 16.129 -0.140 -5.079 1.00 . A A . 127 THR HG21 1 1 15 22559 1 1 52 THR HG22 H 15.257 -0.700 -6.505 1.00 . A A . 127 THR HG22 1 1 15 22560 1 1 52 THR HG23 H 14.533 -0.869 -4.906 1.00 . A A . 127 THR HG23 1 1 15 22561 1 1 52 THR N N 17.993 -1.734 -3.827 1.00 . A A . 127 THR N 1 1 15 22562 1 1 52 THR O O 16.133 -4.504 -2.849 1.00 . A A . 127 THR O 1 1 15 22563 1 1 52 THR OG1 O 17.148 -2.414 -6.265 1.00 . A A . 127 THR OG1 1 1 15 22564 1 1 53 LYS C C 18.259 -6.215 -2.433 1.00 . A A . 128 LYS C 1 1 15 22565 1 1 53 LYS CA C 18.066 -5.989 -3.936 1.00 . A A . 128 LYS CA 1 1 15 22566 1 1 53 LYS CB C 19.306 -6.477 -4.691 1.00 . A A . 128 LYS CB 1 1 15 22567 1 1 53 LYS CD C 20.578 -8.561 -5.362 1.00 . A A . 128 LYS CD 1 1 15 22568 1 1 53 LYS CE C 21.961 -8.137 -4.849 1.00 . A A . 128 LYS CE 1 1 15 22569 1 1 53 LYS CG C 19.480 -7.981 -4.453 1.00 . A A . 128 LYS CG 1 1 15 22570 1 1 53 LYS H H 18.454 -4.057 -4.804 1.00 . A A . 128 LYS H 1 1 15 22571 1 1 53 LYS HA H 17.197 -6.539 -4.276 1.00 . A A . 128 LYS HA 1 1 15 22572 1 1 53 LYS HB2 H 19.181 -6.287 -5.747 1.00 . A A . 128 LYS HB2 1 1 15 22573 1 1 53 LYS HB3 H 20.178 -5.952 -4.328 1.00 . A A . 128 LYS HB3 1 1 15 22574 1 1 53 LYS HD2 H 20.512 -9.641 -5.352 1.00 . A A . 128 LYS HD2 1 1 15 22575 1 1 53 LYS HD3 H 20.444 -8.206 -6.374 1.00 . A A . 128 LYS HD3 1 1 15 22576 1 1 53 LYS HE2 H 22.111 -7.085 -5.033 1.00 . A A . 128 LYS HE2 1 1 15 22577 1 1 53 LYS HE3 H 22.032 -8.333 -3.790 1.00 . A A . 128 LYS HE3 1 1 15 22578 1 1 53 LYS HG2 H 19.748 -8.144 -3.421 1.00 . A A . 128 LYS HG2 1 1 15 22579 1 1 53 LYS HG3 H 18.546 -8.480 -4.661 1.00 . A A . 128 LYS HG3 1 1 15 22580 1 1 53 LYS HZ1 H 22.820 -9.930 -5.440 1.00 . A A . 128 LYS HZ1 1 1 15 22581 1 1 53 LYS HZ2 H 22.996 -8.673 -6.570 1.00 . A A . 128 LYS HZ2 1 1 15 22582 1 1 53 LYS HZ3 H 23.942 -8.684 -5.163 1.00 . A A . 128 LYS HZ3 1 1 15 22583 1 1 53 LYS N N 17.862 -4.539 -4.192 1.00 . A A . 128 LYS N 1 1 15 22584 1 1 53 LYS NZ N 23.009 -8.915 -5.560 1.00 . A A . 128 LYS NZ 1 1 15 22585 1 1 53 LYS O O 17.612 -7.054 -1.835 1.00 . A A . 128 LYS O 1 1 15 22586 1 1 54 THR C C 18.084 -5.183 0.405 1.00 . A A . 129 THR C 1 1 15 22587 1 1 54 THR CA C 19.334 -5.642 -0.348 1.00 . A A . 129 THR CA 1 1 15 22588 1 1 54 THR CB C 20.531 -4.802 0.103 1.00 . A A . 129 THR CB 1 1 15 22589 1 1 54 THR CG2 C 20.724 -4.932 1.616 1.00 . A A . 129 THR CG2 1 1 15 22590 1 1 54 THR H H 19.636 -4.785 -2.302 1.00 . A A . 129 THR H 1 1 15 22591 1 1 54 THR HA H 19.520 -6.685 -0.135 1.00 . A A . 129 THR HA 1 1 15 22592 1 1 54 THR HB H 20.353 -3.766 -0.139 1.00 . A A . 129 THR HB 1 1 15 22593 1 1 54 THR HG1 H 22.349 -4.542 -0.528 1.00 . A A . 129 THR HG1 1 1 15 22594 1 1 54 THR HG21 H 20.804 -5.974 1.882 1.00 . A A . 129 THR HG21 1 1 15 22595 1 1 54 THR HG22 H 21.626 -4.414 1.906 1.00 . A A . 129 THR HG22 1 1 15 22596 1 1 54 THR HG23 H 19.879 -4.493 2.130 1.00 . A A . 129 THR HG23 1 1 15 22597 1 1 54 THR N N 19.128 -5.467 -1.812 1.00 . A A . 129 THR N 1 1 15 22598 1 1 54 THR O O 17.668 -5.800 1.362 1.00 . A A . 129 THR O 1 1 15 22599 1 1 54 THR OG1 O 21.700 -5.246 -0.567 1.00 . A A . 129 THR OG1 1 1 15 22600 1 1 55 ALA C C 15.166 -4.650 0.673 1.00 . A A . 130 ALA C 1 1 15 22601 1 1 55 ALA CA C 16.282 -3.597 0.707 1.00 . A A . 130 ALA CA 1 1 15 22602 1 1 55 ALA CB C 15.795 -2.316 0.025 1.00 . A A . 130 ALA CB 1 1 15 22603 1 1 55 ALA H H 17.851 -3.604 -0.773 1.00 . A A . 130 ALA H 1 1 15 22604 1 1 55 ALA HA H 16.538 -3.380 1.736 1.00 . A A . 130 ALA HA 1 1 15 22605 1 1 55 ALA HB1 H 16.629 -1.644 -0.120 1.00 . A A . 130 ALA HB1 1 1 15 22606 1 1 55 ALA HB2 H 15.365 -2.565 -0.933 1.00 . A A . 130 ALA HB2 1 1 15 22607 1 1 55 ALA HB3 H 15.051 -1.836 0.643 1.00 . A A . 130 ALA HB3 1 1 15 22608 1 1 55 ALA N N 17.492 -4.098 -0.005 1.00 . A A . 130 ALA N 1 1 15 22609 1 1 55 ALA O O 14.582 -4.972 1.684 1.00 . A A . 130 ALA O 1 1 15 22610 1 1 56 PHE C C 14.242 -7.496 0.164 1.00 . A A . 131 PHE C 1 1 15 22611 1 1 56 PHE CA C 13.771 -6.210 -0.517 1.00 . A A . 131 PHE CA 1 1 15 22612 1 1 56 PHE CB C 13.403 -6.518 -1.965 1.00 . A A . 131 PHE CB 1 1 15 22613 1 1 56 PHE CD1 C 11.460 -4.915 -2.081 1.00 . A A . 131 PHE CD1 1 1 15 22614 1 1 56 PHE CD2 C 13.285 -4.647 -3.662 1.00 . A A . 131 PHE CD2 1 1 15 22615 1 1 56 PHE CE1 C 10.807 -3.818 -2.648 1.00 . A A . 131 PHE CE1 1 1 15 22616 1 1 56 PHE CE2 C 12.630 -3.547 -4.229 1.00 . A A . 131 PHE CE2 1 1 15 22617 1 1 56 PHE CG C 12.699 -5.332 -2.585 1.00 . A A . 131 PHE CG 1 1 15 22618 1 1 56 PHE CZ C 11.389 -3.133 -3.720 1.00 . A A . 131 PHE CZ 1 1 15 22619 1 1 56 PHE H H 15.320 -4.924 -1.295 1.00 . A A . 131 PHE H 1 1 15 22620 1 1 56 PHE HA H 12.902 -5.834 0.001 1.00 . A A . 131 PHE HA 1 1 15 22621 1 1 56 PHE HB2 H 14.297 -6.741 -2.524 1.00 . A A . 131 PHE HB2 1 1 15 22622 1 1 56 PHE HB3 H 12.744 -7.369 -1.985 1.00 . A A . 131 PHE HB3 1 1 15 22623 1 1 56 PHE HD1 H 11.007 -5.442 -1.257 1.00 . A A . 131 PHE HD1 1 1 15 22624 1 1 56 PHE HD2 H 14.239 -4.972 -4.059 1.00 . A A . 131 PHE HD2 1 1 15 22625 1 1 56 PHE HE1 H 9.853 -3.500 -2.257 1.00 . A A . 131 PHE HE1 1 1 15 22626 1 1 56 PHE HE2 H 13.080 -3.018 -5.056 1.00 . A A . 131 PHE HE2 1 1 15 22627 1 1 56 PHE HZ H 10.881 -2.282 -4.153 1.00 . A A . 131 PHE HZ 1 1 15 22628 1 1 56 PHE N N 14.853 -5.189 -0.474 1.00 . A A . 131 PHE N 1 1 15 22629 1 1 56 PHE O O 13.496 -8.134 0.877 1.00 . A A . 131 PHE O 1 1 15 22630 1 1 57 ALA C C 15.828 -8.994 2.129 1.00 . A A . 132 ALA C 1 1 15 22631 1 1 57 ALA CA C 15.954 -9.142 0.611 1.00 . A A . 132 ALA CA 1 1 15 22632 1 1 57 ALA CB C 17.426 -9.393 0.241 1.00 . A A . 132 ALA CB 1 1 15 22633 1 1 57 ALA H H 16.069 -7.365 -0.616 1.00 . A A . 132 ALA H 1 1 15 22634 1 1 57 ALA HA H 15.353 -9.979 0.278 1.00 . A A . 132 ALA HA 1 1 15 22635 1 1 57 ALA HB1 H 17.528 -9.444 -0.834 1.00 . A A . 132 ALA HB1 1 1 15 22636 1 1 57 ALA HB2 H 18.040 -8.592 0.625 1.00 . A A . 132 ALA HB2 1 1 15 22637 1 1 57 ALA HB3 H 17.751 -10.331 0.673 1.00 . A A . 132 ALA HB3 1 1 15 22638 1 1 57 ALA N N 15.473 -7.886 -0.037 1.00 . A A . 132 ALA N 1 1 15 22639 1 1 57 ALA O O 15.334 -9.875 2.811 1.00 . A A . 132 ALA O 1 1 15 22640 1 1 58 THR C C 14.676 -7.726 4.561 1.00 . A A . 133 THR C 1 1 15 22641 1 1 58 THR CA C 16.149 -7.677 4.138 1.00 . A A . 133 THR CA 1 1 15 22642 1 1 58 THR CB C 16.746 -6.315 4.511 1.00 . A A . 133 THR CB 1 1 15 22643 1 1 58 THR CG2 C 16.640 -6.109 6.025 1.00 . A A . 133 THR CG2 1 1 15 22644 1 1 58 THR H H 16.640 -7.179 2.099 1.00 . A A . 133 THR H 1 1 15 22645 1 1 58 THR HA H 16.695 -8.457 4.645 1.00 . A A . 133 THR HA 1 1 15 22646 1 1 58 THR HB H 16.206 -5.527 4.003 1.00 . A A . 133 THR HB 1 1 15 22647 1 1 58 THR HG1 H 18.388 -5.376 4.050 1.00 . A A . 133 THR HG1 1 1 15 22648 1 1 58 THR HG21 H 17.055 -6.967 6.532 1.00 . A A . 133 THR HG21 1 1 15 22649 1 1 58 THR HG22 H 17.189 -5.223 6.311 1.00 . A A . 133 THR HG22 1 1 15 22650 1 1 58 THR HG23 H 15.603 -5.995 6.301 1.00 . A A . 133 THR HG23 1 1 15 22651 1 1 58 THR N N 16.256 -7.880 2.666 1.00 . A A . 133 THR N 1 1 15 22652 1 1 58 THR O O 14.308 -8.413 5.495 1.00 . A A . 133 THR O 1 1 15 22653 1 1 58 THR OG1 O 18.114 -6.291 4.121 1.00 . A A . 133 THR OG1 1 1 15 22654 1 1 59 VAL C C 11.833 -8.401 3.984 1.00 . A A . 134 VAL C 1 1 15 22655 1 1 59 VAL CA C 12.388 -6.998 4.218 1.00 . A A . 134 VAL CA 1 1 15 22656 1 1 59 VAL CB C 11.658 -6.002 3.311 1.00 . A A . 134 VAL CB 1 1 15 22657 1 1 59 VAL CG1 C 10.144 -6.161 3.475 1.00 . A A . 134 VAL CG1 1 1 15 22658 1 1 59 VAL CG2 C 12.070 -4.572 3.669 1.00 . A A . 134 VAL CG2 1 1 15 22659 1 1 59 VAL H H 14.159 -6.460 3.130 1.00 . A A . 134 VAL H 1 1 15 22660 1 1 59 VAL HA H 12.254 -6.724 5.254 1.00 . A A . 134 VAL HA 1 1 15 22661 1 1 59 VAL HB H 11.924 -6.206 2.282 1.00 . A A . 134 VAL HB 1 1 15 22662 1 1 59 VAL HG11 H 9.902 -6.249 4.522 1.00 . A A . 134 VAL HG11 1 1 15 22663 1 1 59 VAL HG12 H 9.639 -5.302 3.059 1.00 . A A . 134 VAL HG12 1 1 15 22664 1 1 59 VAL HG13 H 9.823 -7.052 2.958 1.00 . A A . 134 VAL HG13 1 1 15 22665 1 1 59 VAL HG21 H 11.824 -4.371 4.701 1.00 . A A . 134 VAL HG21 1 1 15 22666 1 1 59 VAL HG22 H 13.134 -4.458 3.522 1.00 . A A . 134 VAL HG22 1 1 15 22667 1 1 59 VAL HG23 H 11.544 -3.880 3.029 1.00 . A A . 134 VAL HG23 1 1 15 22668 1 1 59 VAL N N 13.835 -7.001 3.875 1.00 . A A . 134 VAL N 1 1 15 22669 1 1 59 VAL O O 11.166 -8.973 4.823 1.00 . A A . 134 VAL O 1 1 15 22670 1 1 60 ALA C C 12.192 -11.310 3.533 1.00 . A A . 135 ALA C 1 1 15 22671 1 1 60 ALA CA C 11.630 -10.319 2.525 1.00 . A A . 135 ALA CA 1 1 15 22672 1 1 60 ALA CB C 12.077 -10.706 1.117 1.00 . A A . 135 ALA CB 1 1 15 22673 1 1 60 ALA H H 12.665 -8.467 2.192 1.00 . A A . 135 ALA H 1 1 15 22674 1 1 60 ALA HA H 10.552 -10.334 2.576 1.00 . A A . 135 ALA HA 1 1 15 22675 1 1 60 ALA HB1 H 13.137 -10.534 1.017 1.00 . A A . 135 ALA HB1 1 1 15 22676 1 1 60 ALA HB2 H 11.863 -11.749 0.947 1.00 . A A . 135 ALA HB2 1 1 15 22677 1 1 60 ALA HB3 H 11.544 -10.104 0.394 1.00 . A A . 135 ALA HB3 1 1 15 22678 1 1 60 ALA N N 12.120 -8.954 2.843 1.00 . A A . 135 ALA N 1 1 15 22679 1 1 60 ALA O O 11.573 -12.300 3.853 1.00 . A A . 135 ALA O 1 1 15 22680 1 1 61 GLY C C 13.151 -11.890 6.343 1.00 . A A . 136 GLY C 1 1 15 22681 1 1 61 GLY CA C 13.945 -11.990 5.038 1.00 . A A . 136 GLY CA 1 1 15 22682 1 1 61 GLY H H 13.847 -10.240 3.783 1.00 . A A . 136 GLY H 1 1 15 22683 1 1 61 GLY HA2 H 13.884 -12.996 4.652 1.00 . A A . 136 GLY HA2 1 1 15 22684 1 1 61 GLY HA3 H 14.974 -11.729 5.216 1.00 . A A . 136 GLY HA3 1 1 15 22685 1 1 61 GLY N N 13.360 -11.055 4.041 1.00 . A A . 136 GLY N 1 1 15 22686 1 1 61 GLY O O 12.707 -12.876 6.896 1.00 . A A . 136 GLY O 1 1 15 22687 1 1 62 HIS C C 10.708 -10.787 7.839 1.00 . A A . 137 HIS C 1 1 15 22688 1 1 62 HIS CA C 12.186 -10.522 8.099 1.00 . A A . 137 HIS CA 1 1 15 22689 1 1 62 HIS CB C 12.330 -9.094 8.600 1.00 . A A . 137 HIS CB 1 1 15 22690 1 1 62 HIS CD2 C 14.465 -7.597 8.701 1.00 . A A . 137 HIS CD2 1 1 15 22691 1 1 62 HIS CE1 C 15.905 -9.121 9.224 1.00 . A A . 137 HIS CE1 1 1 15 22692 1 1 62 HIS CG C 13.779 -8.776 8.788 1.00 . A A . 137 HIS CG 1 1 15 22693 1 1 62 HIS H H 13.326 -9.916 6.363 1.00 . A A . 137 HIS H 1 1 15 22694 1 1 62 HIS HA H 12.554 -11.205 8.850 1.00 . A A . 137 HIS HA 1 1 15 22695 1 1 62 HIS HB2 H 11.896 -8.412 7.882 1.00 . A A . 137 HIS HB2 1 1 15 22696 1 1 62 HIS HB3 H 11.821 -8.996 9.544 1.00 . A A . 137 HIS HB3 1 1 15 22697 1 1 62 HIS HD1 H 14.539 -10.691 9.274 1.00 . A A . 137 HIS HD1 1 1 15 22698 1 1 62 HIS HD2 H 14.024 -6.643 8.464 1.00 . A A . 137 HIS HD2 1 1 15 22699 1 1 62 HIS HE1 H 16.830 -9.623 9.465 1.00 . A A . 137 HIS HE1 1 1 15 22700 1 1 62 HIS N N 12.962 -10.697 6.833 1.00 . A A . 137 HIS N 1 1 15 22701 1 1 62 HIS ND1 N 14.713 -9.739 9.124 1.00 . A A . 137 HIS ND1 1 1 15 22702 1 1 62 HIS NE2 N 15.809 -7.814 8.977 1.00 . A A . 137 HIS NE2 1 1 15 22703 1 1 62 HIS O O 10.024 -11.388 8.643 1.00 . A A . 137 HIS O 1 1 15 22704 1 1 63 TYR C C 8.656 -11.687 5.383 1.00 . A A . 138 TYR C 1 1 15 22705 1 1 63 TYR CA C 8.771 -10.535 6.375 1.00 . A A . 138 TYR CA 1 1 15 22706 1 1 63 TYR CB C 8.217 -9.261 5.742 1.00 . A A . 138 TYR CB 1 1 15 22707 1 1 63 TYR CD1 C 9.302 -7.371 6.994 1.00 . A A . 138 TYR CD1 1 1 15 22708 1 1 63 TYR CD2 C 7.006 -7.935 7.513 1.00 . A A . 138 TYR CD2 1 1 15 22709 1 1 63 TYR CE1 C 9.275 -6.351 7.947 1.00 . A A . 138 TYR CE1 1 1 15 22710 1 1 63 TYR CE2 C 6.974 -6.914 8.470 1.00 . A A . 138 TYR CE2 1 1 15 22711 1 1 63 TYR CG C 8.171 -8.163 6.775 1.00 . A A . 138 TYR CG 1 1 15 22712 1 1 63 TYR CZ C 8.110 -6.119 8.688 1.00 . A A . 138 TYR CZ 1 1 15 22713 1 1 63 TYR H H 10.790 -9.838 6.093 1.00 . A A . 138 TYR H 1 1 15 22714 1 1 63 TYR HA H 8.208 -10.771 7.268 1.00 . A A . 138 TYR HA 1 1 15 22715 1 1 63 TYR HB2 H 8.854 -8.961 4.929 1.00 . A A . 138 TYR HB2 1 1 15 22716 1 1 63 TYR HB3 H 7.222 -9.450 5.370 1.00 . A A . 138 TYR HB3 1 1 15 22717 1 1 63 TYR HD1 H 10.201 -7.548 6.422 1.00 . A A . 138 TYR HD1 1 1 15 22718 1 1 63 TYR HD2 H 6.131 -8.545 7.342 1.00 . A A . 138 TYR HD2 1 1 15 22719 1 1 63 TYR HE1 H 10.156 -5.746 8.113 1.00 . A A . 138 TYR HE1 1 1 15 22720 1 1 63 TYR HE2 H 6.074 -6.738 9.040 1.00 . A A . 138 TYR HE2 1 1 15 22721 1 1 63 TYR HH H 8.612 -4.380 9.307 1.00 . A A . 138 TYR HH 1 1 15 22722 1 1 63 TYR N N 10.209 -10.327 6.717 1.00 . A A . 138 TYR N 1 1 15 22723 1 1 63 TYR O O 9.424 -11.791 4.454 1.00 . A A . 138 TYR O 1 1 15 22724 1 1 63 TYR OH O 8.078 -5.108 9.631 1.00 . A A . 138 TYR OH 1 1 15 22725 1 1 64 GLN C C 6.713 -13.291 3.433 1.00 . A A . 139 GLN C 1 1 15 22726 1 1 64 GLN CA C 7.551 -13.705 4.643 1.00 . A A . 139 GLN CA 1 1 15 22727 1 1 64 GLN CB C 6.856 -14.854 5.376 1.00 . A A . 139 GLN CB 1 1 15 22728 1 1 64 GLN CD C 6.361 -17.291 5.321 1.00 . A A . 139 GLN CD 1 1 15 22729 1 1 64 GLN CG C 6.922 -16.118 4.526 1.00 . A A . 139 GLN CG 1 1 15 22730 1 1 64 GLN H H 7.094 -12.447 6.324 1.00 . A A . 139 GLN H 1 1 15 22731 1 1 64 GLN HA H 8.525 -14.033 4.312 1.00 . A A . 139 GLN HA 1 1 15 22732 1 1 64 GLN HB2 H 7.355 -15.035 6.315 1.00 . A A . 139 GLN HB2 1 1 15 22733 1 1 64 GLN HB3 H 5.824 -14.596 5.558 1.00 . A A . 139 GLN HB3 1 1 15 22734 1 1 64 GLN HE21 H 6.321 -18.499 3.753 1.00 . A A . 139 GLN HE21 1 1 15 22735 1 1 64 GLN HE22 H 5.772 -19.179 5.208 1.00 . A A . 139 GLN HE22 1 1 15 22736 1 1 64 GLN HG2 H 6.346 -15.985 3.622 1.00 . A A . 139 GLN HG2 1 1 15 22737 1 1 64 GLN HG3 H 7.950 -16.322 4.274 1.00 . A A . 139 GLN HG3 1 1 15 22738 1 1 64 GLN N N 7.705 -12.554 5.572 1.00 . A A . 139 GLN N 1 1 15 22739 1 1 64 GLN NE2 N 6.132 -18.417 4.710 1.00 . A A . 139 GLN NE2 1 1 15 22740 1 1 64 GLN O O 5.610 -13.755 3.250 1.00 . A A . 139 GLN O 1 1 15 22741 1 1 64 GLN OE1 O 6.134 -17.182 6.510 1.00 . A A . 139 GLN OE1 1 1 15 22742 1 1 65 VAL C C 7.378 -12.039 0.155 1.00 . A A . 140 VAL C 1 1 15 22743 1 1 65 VAL CA C 6.468 -11.983 1.387 1.00 . A A . 140 VAL CA 1 1 15 22744 1 1 65 VAL CB C 5.982 -10.543 1.579 1.00 . A A . 140 VAL CB 1 1 15 22745 1 1 65 VAL CG1 C 5.000 -10.471 2.754 1.00 . A A . 140 VAL CG1 1 1 15 22746 1 1 65 VAL CG2 C 7.182 -9.636 1.871 1.00 . A A . 140 VAL CG2 1 1 15 22747 1 1 65 VAL H H 8.129 -12.068 2.778 1.00 . A A . 140 VAL H 1 1 15 22748 1 1 65 VAL HA H 5.614 -12.628 1.222 1.00 . A A . 140 VAL HA 1 1 15 22749 1 1 65 VAL HB H 5.491 -10.210 0.677 1.00 . A A . 140 VAL HB 1 1 15 22750 1 1 65 VAL HG11 H 5.420 -10.979 3.608 1.00 . A A . 140 VAL HG11 1 1 15 22751 1 1 65 VAL HG12 H 4.814 -9.437 3.006 1.00 . A A . 140 VAL HG12 1 1 15 22752 1 1 65 VAL HG13 H 4.068 -10.945 2.476 1.00 . A A . 140 VAL HG13 1 1 15 22753 1 1 65 VAL HG21 H 7.882 -9.683 1.053 1.00 . A A . 140 VAL HG21 1 1 15 22754 1 1 65 VAL HG22 H 6.842 -8.619 1.992 1.00 . A A . 140 VAL HG22 1 1 15 22755 1 1 65 VAL HG23 H 7.670 -9.964 2.778 1.00 . A A . 140 VAL HG23 1 1 15 22756 1 1 65 VAL N N 7.231 -12.425 2.603 1.00 . A A . 140 VAL N 1 1 15 22757 1 1 65 VAL O O 8.582 -11.961 0.263 1.00 . A A . 140 VAL O 1 1 15 22758 1 1 66 SER C C 8.187 -10.800 -2.550 1.00 . A A . 141 SER C 1 1 15 22759 1 1 66 SER CA C 7.624 -12.194 -2.261 1.00 . A A . 141 SER CA 1 1 15 22760 1 1 66 SER CB C 6.754 -12.627 -3.434 1.00 . A A . 141 SER CB 1 1 15 22761 1 1 66 SER H H 5.826 -12.202 -1.071 1.00 . A A . 141 SER H 1 1 15 22762 1 1 66 SER HA H 8.439 -12.896 -2.136 1.00 . A A . 141 SER HA 1 1 15 22763 1 1 66 SER HB2 H 6.430 -13.644 -3.293 1.00 . A A . 141 SER HB2 1 1 15 22764 1 1 66 SER HB3 H 5.891 -11.980 -3.493 1.00 . A A . 141 SER HB3 1 1 15 22765 1 1 66 SER HG H 8.294 -13.092 -4.539 1.00 . A A . 141 SER HG 1 1 15 22766 1 1 66 SER N N 6.802 -12.154 -1.014 1.00 . A A . 141 SER N 1 1 15 22767 1 1 66 SER O O 7.479 -9.812 -2.526 1.00 . A A . 141 SER O 1 1 15 22768 1 1 66 SER OG O 7.514 -12.538 -4.635 1.00 . A A . 141 SER OG 1 1 15 22769 1 1 67 ALA C C 9.373 -8.742 -4.342 1.00 . A A . 142 ALA C 1 1 15 22770 1 1 67 ALA CA C 10.064 -9.379 -3.125 1.00 . A A . 142 ALA CA 1 1 15 22771 1 1 67 ALA CB C 11.556 -9.583 -3.423 1.00 . A A . 142 ALA CB 1 1 15 22772 1 1 67 ALA H H 10.007 -11.519 -2.848 1.00 . A A . 142 ALA H 1 1 15 22773 1 1 67 ALA HA H 9.952 -8.732 -2.268 1.00 . A A . 142 ALA HA 1 1 15 22774 1 1 67 ALA HB1 H 11.667 -10.308 -4.217 1.00 . A A . 142 ALA HB1 1 1 15 22775 1 1 67 ALA HB2 H 11.997 -8.649 -3.729 1.00 . A A . 142 ALA HB2 1 1 15 22776 1 1 67 ALA HB3 H 12.054 -9.946 -2.536 1.00 . A A . 142 ALA HB3 1 1 15 22777 1 1 67 ALA N N 9.454 -10.710 -2.831 1.00 . A A . 142 ALA N 1 1 15 22778 1 1 67 ALA O O 9.079 -7.561 -4.357 1.00 . A A . 142 ALA O 1 1 15 22779 1 1 68 SER C C 7.037 -8.455 -6.224 1.00 . A A . 143 SER C 1 1 15 22780 1 1 68 SER CA C 8.443 -8.956 -6.573 1.00 . A A . 143 SER CA 1 1 15 22781 1 1 68 SER CB C 8.346 -10.035 -7.660 1.00 . A A . 143 SER CB 1 1 15 22782 1 1 68 SER H H 9.357 -10.464 -5.330 1.00 . A A . 143 SER H 1 1 15 22783 1 1 68 SER HA H 9.029 -8.129 -6.947 1.00 . A A . 143 SER HA 1 1 15 22784 1 1 68 SER HB2 H 9.312 -10.488 -7.811 1.00 . A A . 143 SER HB2 1 1 15 22785 1 1 68 SER HB3 H 7.640 -10.795 -7.352 1.00 . A A . 143 SER HB3 1 1 15 22786 1 1 68 SER HG H 7.332 -8.706 -8.661 1.00 . A A . 143 SER HG 1 1 15 22787 1 1 68 SER N N 9.110 -9.516 -5.361 1.00 . A A . 143 SER N 1 1 15 22788 1 1 68 SER O O 6.600 -7.426 -6.705 1.00 . A A . 143 SER O 1 1 15 22789 1 1 68 SER OG O 7.914 -9.437 -8.879 1.00 . A A . 143 SER OG 1 1 15 22790 1 1 69 THR C C 5.025 -7.371 -4.332 1.00 . A A . 144 THR C 1 1 15 22791 1 1 69 THR CA C 4.944 -8.701 -5.065 1.00 . A A . 144 THR CA 1 1 15 22792 1 1 69 THR CB C 4.280 -9.724 -4.154 1.00 . A A . 144 THR CB 1 1 15 22793 1 1 69 THR CG2 C 2.907 -9.204 -3.716 1.00 . A A . 144 THR CG2 1 1 15 22794 1 1 69 THR H H 6.672 -9.993 -5.022 1.00 . A A . 144 THR H 1 1 15 22795 1 1 69 THR HA H 4.360 -8.586 -5.967 1.00 . A A . 144 THR HA 1 1 15 22796 1 1 69 THR HB H 4.894 -9.867 -3.279 1.00 . A A . 144 THR HB 1 1 15 22797 1 1 69 THR HG1 H 3.408 -10.882 -5.438 1.00 . A A . 144 THR HG1 1 1 15 22798 1 1 69 THR HG21 H 2.392 -8.774 -4.563 1.00 . A A . 144 THR HG21 1 1 15 22799 1 1 69 THR HG22 H 2.322 -10.017 -3.310 1.00 . A A . 144 THR HG22 1 1 15 22800 1 1 69 THR HG23 H 3.045 -8.447 -2.959 1.00 . A A . 144 THR HG23 1 1 15 22801 1 1 69 THR N N 6.316 -9.164 -5.406 1.00 . A A . 144 THR N 1 1 15 22802 1 1 69 THR O O 4.368 -6.412 -4.679 1.00 . A A . 144 THR O 1 1 15 22803 1 1 69 THR OG1 O 4.152 -10.956 -4.842 1.00 . A A . 144 THR OG1 1 1 15 22804 1 1 70 LEU C C 6.479 -4.926 -3.472 1.00 . A A . 145 LEU C 1 1 15 22805 1 1 70 LEU CA C 5.975 -6.046 -2.558 1.00 . A A . 145 LEU CA 1 1 15 22806 1 1 70 LEU CB C 6.961 -6.266 -1.408 1.00 . A A . 145 LEU CB 1 1 15 22807 1 1 70 LEU CD1 C 5.779 -4.556 0.008 1.00 . A A . 145 LEU CD1 1 1 15 22808 1 1 70 LEU CD2 C 8.157 -5.238 0.522 1.00 . A A . 145 LEU CD2 1 1 15 22809 1 1 70 LEU CG C 7.134 -4.976 -0.593 1.00 . A A . 145 LEU CG 1 1 15 22810 1 1 70 LEU H H 6.349 -8.102 -3.067 1.00 . A A . 145 LEU H 1 1 15 22811 1 1 70 LEU HA H 5.015 -5.766 -2.160 1.00 . A A . 145 LEU HA 1 1 15 22812 1 1 70 LEU HB2 H 6.580 -7.045 -0.762 1.00 . A A . 145 LEU HB2 1 1 15 22813 1 1 70 LEU HB3 H 7.916 -6.570 -1.808 1.00 . A A . 145 LEU HB3 1 1 15 22814 1 1 70 LEU HD11 H 5.198 -5.434 0.257 1.00 . A A . 145 LEU HD11 1 1 15 22815 1 1 70 LEU HD12 H 5.938 -3.965 0.899 1.00 . A A . 145 LEU HD12 1 1 15 22816 1 1 70 LEU HD13 H 5.237 -3.964 -0.715 1.00 . A A . 145 LEU HD13 1 1 15 22817 1 1 70 LEU HD21 H 7.805 -6.041 1.149 1.00 . A A . 145 LEU HD21 1 1 15 22818 1 1 70 LEU HD22 H 9.104 -5.516 0.084 1.00 . A A . 145 LEU HD22 1 1 15 22819 1 1 70 LEU HD23 H 8.285 -4.345 1.115 1.00 . A A . 145 LEU HD23 1 1 15 22820 1 1 70 LEU HG H 7.499 -4.186 -1.234 1.00 . A A . 145 LEU HG 1 1 15 22821 1 1 70 LEU N N 5.834 -7.311 -3.323 1.00 . A A . 145 LEU N 1 1 15 22822 1 1 70 LEU O O 6.034 -3.804 -3.374 1.00 . A A . 145 LEU O 1 1 15 22823 1 1 71 ARG C C 6.806 -3.584 -6.119 1.00 . A A . 146 ARG C 1 1 15 22824 1 1 71 ARG CA C 7.939 -4.157 -5.260 1.00 . A A . 146 ARG CA 1 1 15 22825 1 1 71 ARG CB C 9.006 -4.762 -6.171 1.00 . A A . 146 ARG CB 1 1 15 22826 1 1 71 ARG CD C 10.798 -4.240 -7.851 1.00 . A A . 146 ARG CD 1 1 15 22827 1 1 71 ARG CG C 9.684 -3.646 -6.981 1.00 . A A . 146 ARG CG 1 1 15 22828 1 1 71 ARG CZ C 11.038 -2.203 -9.219 1.00 . A A . 146 ARG CZ 1 1 15 22829 1 1 71 ARG H H 7.754 -6.131 -4.396 1.00 . A A . 146 ARG H 1 1 15 22830 1 1 71 ARG HA H 8.382 -3.360 -4.676 1.00 . A A . 146 ARG HA 1 1 15 22831 1 1 71 ARG HB2 H 9.741 -5.275 -5.568 1.00 . A A . 146 ARG HB2 1 1 15 22832 1 1 71 ARG HB3 H 8.538 -5.463 -6.845 1.00 . A A . 146 ARG HB3 1 1 15 22833 1 1 71 ARG HD2 H 11.460 -4.812 -7.228 1.00 . A A . 146 ARG HD2 1 1 15 22834 1 1 71 ARG HD3 H 10.358 -4.901 -8.598 1.00 . A A . 146 ARG HD3 1 1 15 22835 1 1 71 ARG HE H 12.566 -3.069 -8.292 1.00 . A A . 146 ARG HE 1 1 15 22836 1 1 71 ARG HG2 H 8.947 -3.166 -7.605 1.00 . A A . 146 ARG HG2 1 1 15 22837 1 1 71 ARG HG3 H 10.108 -2.919 -6.304 1.00 . A A . 146 ARG HG3 1 1 15 22838 1 1 71 ARG HH11 H 9.281 -3.153 -9.368 1.00 . A A . 146 ARG HH11 1 1 15 22839 1 1 71 ARG HH12 H 9.377 -1.622 -10.171 1.00 . A A . 146 ARG HH12 1 1 15 22840 1 1 71 ARG HH21 H 12.688 -1.075 -9.356 1.00 . A A . 146 ARG HH21 1 1 15 22841 1 1 71 ARG HH22 H 11.288 -0.454 -10.164 1.00 . A A . 146 ARG HH22 1 1 15 22842 1 1 71 ARG N N 7.405 -5.217 -4.345 1.00 . A A . 146 ARG N 1 1 15 22843 1 1 71 ARG NE N 11.604 -3.131 -8.484 1.00 . A A . 146 ARG NE 1 1 15 22844 1 1 71 ARG NH1 N 9.803 -2.338 -9.618 1.00 . A A . 146 ARG NH1 1 1 15 22845 1 1 71 ARG NH2 N 11.727 -1.166 -9.612 1.00 . A A . 146 ARG NH2 1 1 15 22846 1 1 71 ARG O O 6.651 -2.386 -6.238 1.00 . A A . 146 ARG O 1 1 15 22847 1 1 72 ASP C C 3.957 -3.060 -6.720 1.00 . A A . 147 ASP C 1 1 15 22848 1 1 72 ASP CA C 4.905 -3.912 -7.566 1.00 . A A . 147 ASP CA 1 1 15 22849 1 1 72 ASP CB C 4.131 -5.096 -8.135 1.00 . A A . 147 ASP CB 1 1 15 22850 1 1 72 ASP CG C 4.981 -5.775 -9.206 1.00 . A A . 147 ASP CG 1 1 15 22851 1 1 72 ASP H H 6.154 -5.395 -6.623 1.00 . A A . 147 ASP H 1 1 15 22852 1 1 72 ASP HA H 5.311 -3.320 -8.373 1.00 . A A . 147 ASP HA 1 1 15 22853 1 1 72 ASP HB2 H 3.915 -5.800 -7.339 1.00 . A A . 147 ASP HB2 1 1 15 22854 1 1 72 ASP HB3 H 3.208 -4.749 -8.570 1.00 . A A . 147 ASP HB3 1 1 15 22855 1 1 72 ASP N N 6.016 -4.427 -6.722 1.00 . A A . 147 ASP N 1 1 15 22856 1 1 72 ASP O O 3.508 -2.007 -7.127 1.00 . A A . 147 ASP O 1 1 15 22857 1 1 72 ASP OD1 O 5.929 -5.153 -9.654 1.00 . A A . 147 ASP OD1 1 1 15 22858 1 1 72 ASP OD2 O 4.675 -6.900 -9.558 1.00 . A A . 147 ASP OD2 1 1 15 22859 1 1 73 LYS C C 3.362 -1.464 -4.190 1.00 . A A . 148 LYS C 1 1 15 22860 1 1 73 LYS CA C 2.712 -2.775 -4.660 1.00 . A A . 148 LYS CA 1 1 15 22861 1 1 73 LYS CB C 2.349 -3.640 -3.430 1.00 . A A . 148 LYS CB 1 1 15 22862 1 1 73 LYS CD C 1.572 -5.731 -4.568 1.00 . A A . 148 LYS CD 1 1 15 22863 1 1 73 LYS CE C 0.342 -6.464 -5.099 1.00 . A A . 148 LYS CE 1 1 15 22864 1 1 73 LYS CG C 1.136 -4.539 -3.719 1.00 . A A . 148 LYS CG 1 1 15 22865 1 1 73 LYS H H 4.008 -4.388 -5.255 1.00 . A A . 148 LYS H 1 1 15 22866 1 1 73 LYS HA H 1.816 -2.537 -5.216 1.00 . A A . 148 LYS HA 1 1 15 22867 1 1 73 LYS HB2 H 3.196 -4.262 -3.177 1.00 . A A . 148 LYS HB2 1 1 15 22868 1 1 73 LYS HB3 H 2.119 -3.001 -2.590 1.00 . A A . 148 LYS HB3 1 1 15 22869 1 1 73 LYS HD2 H 2.168 -5.386 -5.398 1.00 . A A . 148 LYS HD2 1 1 15 22870 1 1 73 LYS HD3 H 2.151 -6.403 -3.958 1.00 . A A . 148 LYS HD3 1 1 15 22871 1 1 73 LYS HE2 H 0.654 -7.346 -5.640 1.00 . A A . 148 LYS HE2 1 1 15 22872 1 1 73 LYS HE3 H -0.294 -6.752 -4.275 1.00 . A A . 148 LYS HE3 1 1 15 22873 1 1 73 LYS HG2 H 0.733 -4.900 -2.784 1.00 . A A . 148 LYS HG2 1 1 15 22874 1 1 73 LYS HG3 H 0.371 -3.982 -4.241 1.00 . A A . 148 LYS HG3 1 1 15 22875 1 1 73 LYS HZ1 H 0.271 -5.044 -6.610 1.00 . A A . 148 LYS HZ1 1 1 15 22876 1 1 73 LYS HZ2 H -1.042 -6.121 -6.613 1.00 . A A . 148 LYS HZ2 1 1 15 22877 1 1 73 LYS HZ3 H -0.964 -4.885 -5.454 1.00 . A A . 148 LYS HZ3 1 1 15 22878 1 1 73 LYS N N 3.641 -3.528 -5.548 1.00 . A A . 148 LYS N 1 1 15 22879 1 1 73 LYS NZ N -0.406 -5.561 -6.012 1.00 . A A . 148 LYS NZ 1 1 15 22880 1 1 73 LYS O O 2.705 -0.449 -4.080 1.00 . A A . 148 LYS O 1 1 15 22881 1 1 74 TYR C C 5.196 0.896 -4.400 1.00 . A A . 149 TYR C 1 1 15 22882 1 1 74 TYR CA C 5.281 -0.237 -3.364 1.00 . A A . 149 TYR CA 1 1 15 22883 1 1 74 TYR CB C 6.743 -0.532 -3.043 1.00 . A A . 149 TYR CB 1 1 15 22884 1 1 74 TYR CD1 C 7.871 1.719 -3.028 1.00 . A A . 149 TYR CD1 1 1 15 22885 1 1 74 TYR CD2 C 7.304 0.673 -0.918 1.00 . A A . 149 TYR CD2 1 1 15 22886 1 1 74 TYR CE1 C 8.398 2.818 -2.343 1.00 . A A . 149 TYR CE1 1 1 15 22887 1 1 74 TYR CE2 C 7.830 1.771 -0.231 1.00 . A A . 149 TYR CE2 1 1 15 22888 1 1 74 TYR CG C 7.326 0.647 -2.314 1.00 . A A . 149 TYR CG 1 1 15 22889 1 1 74 TYR CZ C 8.377 2.844 -0.943 1.00 . A A . 149 TYR CZ 1 1 15 22890 1 1 74 TYR H H 5.141 -2.316 -3.935 1.00 . A A . 149 TYR H 1 1 15 22891 1 1 74 TYR HA H 4.779 0.076 -2.462 1.00 . A A . 149 TYR HA 1 1 15 22892 1 1 74 TYR HB2 H 6.802 -1.412 -2.416 1.00 . A A . 149 TYR HB2 1 1 15 22893 1 1 74 TYR HB3 H 7.289 -0.700 -3.956 1.00 . A A . 149 TYR HB3 1 1 15 22894 1 1 74 TYR HD1 H 7.888 1.694 -4.105 1.00 . A A . 149 TYR HD1 1 1 15 22895 1 1 74 TYR HD2 H 6.883 -0.158 -0.371 1.00 . A A . 149 TYR HD2 1 1 15 22896 1 1 74 TYR HE1 H 8.818 3.645 -2.890 1.00 . A A . 149 TYR HE1 1 1 15 22897 1 1 74 TYR HE2 H 7.808 1.792 0.848 1.00 . A A . 149 TYR HE2 1 1 15 22898 1 1 74 TYR HH H 8.926 4.667 -0.867 1.00 . A A . 149 TYR HH 1 1 15 22899 1 1 74 TYR N N 4.629 -1.481 -3.872 1.00 . A A . 149 TYR N 1 1 15 22900 1 1 74 TYR O O 4.812 2.004 -4.086 1.00 . A A . 149 TYR O 1 1 15 22901 1 1 74 TYR OH O 8.900 3.922 -0.265 1.00 . A A . 149 TYR OH 1 1 15 22902 1 1 75 TYR C C 4.011 2.117 -6.893 1.00 . A A . 150 TYR C 1 1 15 22903 1 1 75 TYR CA C 5.474 1.715 -6.661 1.00 . A A . 150 TYR CA 1 1 15 22904 1 1 75 TYR CB C 6.084 1.199 -7.971 1.00 . A A . 150 TYR CB 1 1 15 22905 1 1 75 TYR CD1 C 8.217 2.505 -8.169 1.00 . A A . 150 TYR CD1 1 1 15 22906 1 1 75 TYR CD2 C 8.362 0.158 -7.592 1.00 . A A . 150 TYR CD2 1 1 15 22907 1 1 75 TYR CE1 C 9.606 2.610 -8.112 1.00 . A A . 150 TYR CE1 1 1 15 22908 1 1 75 TYR CE2 C 9.759 0.262 -7.535 1.00 . A A . 150 TYR CE2 1 1 15 22909 1 1 75 TYR CG C 7.591 1.284 -7.909 1.00 . A A . 150 TYR CG 1 1 15 22910 1 1 75 TYR CZ C 10.381 1.490 -7.794 1.00 . A A . 150 TYR CZ 1 1 15 22911 1 1 75 TYR H H 5.858 -0.254 -5.868 1.00 . A A . 150 TYR H 1 1 15 22912 1 1 75 TYR HA H 6.028 2.579 -6.319 1.00 . A A . 150 TYR HA 1 1 15 22913 1 1 75 TYR HB2 H 5.788 0.173 -8.117 1.00 . A A . 150 TYR HB2 1 1 15 22914 1 1 75 TYR HB3 H 5.727 1.797 -8.798 1.00 . A A . 150 TYR HB3 1 1 15 22915 1 1 75 TYR HD1 H 7.623 3.371 -8.418 1.00 . A A . 150 TYR HD1 1 1 15 22916 1 1 75 TYR HD2 H 7.885 -0.788 -7.393 1.00 . A A . 150 TYR HD2 1 1 15 22917 1 1 75 TYR HE1 H 10.079 3.557 -8.309 1.00 . A A . 150 TYR HE1 1 1 15 22918 1 1 75 TYR HE2 H 10.355 -0.603 -7.292 1.00 . A A . 150 TYR HE2 1 1 15 22919 1 1 75 TYR HH H 12.001 2.501 -7.937 1.00 . A A . 150 TYR HH 1 1 15 22920 1 1 75 TYR N N 5.550 0.642 -5.623 1.00 . A A . 150 TYR N 1 1 15 22921 1 1 75 TYR O O 3.697 3.272 -7.108 1.00 . A A . 150 TYR O 1 1 15 22922 1 1 75 TYR OH O 11.760 1.592 -7.742 1.00 . A A . 150 TYR OH 1 1 15 22923 1 1 76 GLN C C 1.145 2.456 -6.108 1.00 . A A . 151 GLN C 1 1 15 22924 1 1 76 GLN CA C 1.686 1.459 -7.140 1.00 . A A . 151 GLN CA 1 1 15 22925 1 1 76 GLN CB C 0.882 0.152 -7.069 1.00 . A A . 151 GLN CB 1 1 15 22926 1 1 76 GLN CD C -0.576 0.746 -9.019 1.00 . A A . 151 GLN CD 1 1 15 22927 1 1 76 GLN CG C -0.561 0.384 -7.529 1.00 . A A . 151 GLN CG 1 1 15 22928 1 1 76 GLN H H 3.409 0.236 -6.729 1.00 . A A . 151 GLN H 1 1 15 22929 1 1 76 GLN HA H 1.588 1.883 -8.129 1.00 . A A . 151 GLN HA 1 1 15 22930 1 1 76 GLN HB2 H 1.341 -0.582 -7.714 1.00 . A A . 151 GLN HB2 1 1 15 22931 1 1 76 GLN HB3 H 0.880 -0.215 -6.055 1.00 . A A . 151 GLN HB3 1 1 15 22932 1 1 76 GLN HE21 H -1.322 2.564 -8.725 1.00 . A A . 151 GLN HE21 1 1 15 22933 1 1 76 GLN HE22 H -1.015 2.160 -10.344 1.00 . A A . 151 GLN HE22 1 1 15 22934 1 1 76 GLN HG2 H -1.133 -0.520 -7.372 1.00 . A A . 151 GLN HG2 1 1 15 22935 1 1 76 GLN HG3 H -1.002 1.190 -6.958 1.00 . A A . 151 GLN HG3 1 1 15 22936 1 1 76 GLN N N 3.123 1.162 -6.881 1.00 . A A . 151 GLN N 1 1 15 22937 1 1 76 GLN NE2 N -1.008 1.920 -9.394 1.00 . A A . 151 GLN NE2 1 1 15 22938 1 1 76 GLN O O 0.358 3.313 -6.438 1.00 . A A . 151 GLN O 1 1 15 22939 1 1 76 GLN OE1 O -0.187 -0.049 -9.853 1.00 . A A . 151 GLN OE1 1 1 15 22940 1 1 77 VAL C C 1.675 4.664 -3.937 1.00 . A A . 152 VAL C 1 1 15 22941 1 1 77 VAL CA C 0.977 3.303 -3.852 1.00 . A A . 152 VAL CA 1 1 15 22942 1 1 77 VAL CB C 1.171 2.721 -2.452 1.00 . A A . 152 VAL CB 1 1 15 22943 1 1 77 VAL CG1 C 0.346 1.444 -2.326 1.00 . A A . 152 VAL CG1 1 1 15 22944 1 1 77 VAL CG2 C 2.647 2.384 -2.211 1.00 . A A . 152 VAL CG2 1 1 15 22945 1 1 77 VAL H H 2.159 1.653 -4.589 1.00 . A A . 152 VAL H 1 1 15 22946 1 1 77 VAL HA H -0.083 3.431 -4.033 1.00 . A A . 152 VAL HA 1 1 15 22947 1 1 77 VAL HB H 0.835 3.437 -1.719 1.00 . A A . 152 VAL HB 1 1 15 22948 1 1 77 VAL HG11 H 0.654 0.741 -3.084 1.00 . A A . 152 VAL HG11 1 1 15 22949 1 1 77 VAL HG12 H 0.499 1.009 -1.346 1.00 . A A . 152 VAL HG12 1 1 15 22950 1 1 77 VAL HG13 H -0.698 1.679 -2.456 1.00 . A A . 152 VAL HG13 1 1 15 22951 1 1 77 VAL HG21 H 3.261 3.244 -2.427 1.00 . A A . 152 VAL HG21 1 1 15 22952 1 1 77 VAL HG22 H 2.782 2.099 -1.180 1.00 . A A . 152 VAL HG22 1 1 15 22953 1 1 77 VAL HG23 H 2.934 1.562 -2.848 1.00 . A A . 152 VAL HG23 1 1 15 22954 1 1 77 VAL N N 1.530 2.355 -4.863 1.00 . A A . 152 VAL N 1 1 15 22955 1 1 77 VAL O O 1.217 5.638 -3.368 1.00 . A A . 152 VAL O 1 1 15 22956 1 1 78 GLN C C 2.513 7.107 -5.340 1.00 . A A . 153 GLN C 1 1 15 22957 1 1 78 GLN CA C 3.465 6.072 -4.739 1.00 . A A . 153 GLN CA 1 1 15 22958 1 1 78 GLN CB C 4.704 5.961 -5.623 1.00 . A A . 153 GLN CB 1 1 15 22959 1 1 78 GLN CD C 6.963 4.966 -5.869 1.00 . A A . 153 GLN CD 1 1 15 22960 1 1 78 GLN CG C 5.781 5.143 -4.916 1.00 . A A . 153 GLN CG 1 1 15 22961 1 1 78 GLN H H 3.125 3.969 -5.104 1.00 . A A . 153 GLN H 1 1 15 22962 1 1 78 GLN HA H 3.761 6.387 -3.751 1.00 . A A . 153 GLN HA 1 1 15 22963 1 1 78 GLN HB2 H 4.438 5.481 -6.551 1.00 . A A . 153 GLN HB2 1 1 15 22964 1 1 78 GLN HB3 H 5.086 6.949 -5.824 1.00 . A A . 153 GLN HB3 1 1 15 22965 1 1 78 GLN HE21 H 8.276 4.634 -4.425 1.00 . A A . 153 GLN HE21 1 1 15 22966 1 1 78 GLN HE22 H 8.901 4.583 -6.002 1.00 . A A . 153 GLN HE22 1 1 15 22967 1 1 78 GLN HG2 H 6.104 5.665 -4.026 1.00 . A A . 153 GLN HG2 1 1 15 22968 1 1 78 GLN HG3 H 5.384 4.178 -4.644 1.00 . A A . 153 GLN HG3 1 1 15 22969 1 1 78 GLN N N 2.768 4.755 -4.643 1.00 . A A . 153 GLN N 1 1 15 22970 1 1 78 GLN NE2 N 8.144 4.708 -5.391 1.00 . A A . 153 GLN NE2 1 1 15 22971 1 1 78 GLN O O 2.474 8.246 -4.926 1.00 . A A . 153 GLN O 1 1 15 22972 1 1 78 GLN OE1 O 6.808 5.083 -7.066 1.00 . A A . 153 GLN OE1 1 1 15 22973 1 1 79 LYS C C -0.356 7.952 -5.981 1.00 . A A . 154 LYS C 1 1 15 22974 1 1 79 LYS CA C 0.801 7.679 -6.943 1.00 . A A . 154 LYS CA 1 1 15 22975 1 1 79 LYS CB C 0.264 7.074 -8.239 1.00 . A A . 154 LYS CB 1 1 15 22976 1 1 79 LYS CD C 2.206 7.950 -9.588 1.00 . A A . 154 LYS CD 1 1 15 22977 1 1 79 LYS CE C 3.063 7.634 -10.823 1.00 . A A . 154 LYS CE 1 1 15 22978 1 1 79 LYS CG C 1.425 6.694 -9.163 1.00 . A A . 154 LYS CG 1 1 15 22979 1 1 79 LYS H H 1.790 5.796 -6.635 1.00 . A A . 154 LYS H 1 1 15 22980 1 1 79 LYS HA H 1.309 8.606 -7.154 1.00 . A A . 154 LYS HA 1 1 15 22981 1 1 79 LYS HB2 H -0.314 6.189 -8.010 1.00 . A A . 154 LYS HB2 1 1 15 22982 1 1 79 LYS HB3 H -0.367 7.794 -8.739 1.00 . A A . 154 LYS HB3 1 1 15 22983 1 1 79 LYS HD2 H 1.511 8.745 -9.822 1.00 . A A . 154 LYS HD2 1 1 15 22984 1 1 79 LYS HD3 H 2.854 8.264 -8.783 1.00 . A A . 154 LYS HD3 1 1 15 22985 1 1 79 LYS HE2 H 3.541 8.538 -11.170 1.00 . A A . 154 LYS HE2 1 1 15 22986 1 1 79 LYS HE3 H 3.819 6.904 -10.568 1.00 . A A . 154 LYS HE3 1 1 15 22987 1 1 79 LYS HG2 H 2.088 6.012 -8.646 1.00 . A A . 154 LYS HG2 1 1 15 22988 1 1 79 LYS HG3 H 1.025 6.209 -10.036 1.00 . A A . 154 LYS HG3 1 1 15 22989 1 1 79 LYS HZ1 H 1.345 7.681 -11.987 1.00 . A A . 154 LYS HZ1 1 1 15 22990 1 1 79 LYS HZ2 H 2.722 7.113 -12.804 1.00 . A A . 154 LYS HZ2 1 1 15 22991 1 1 79 LYS HZ3 H 1.931 6.116 -11.684 1.00 . A A . 154 LYS HZ3 1 1 15 22992 1 1 79 LYS N N 1.744 6.719 -6.313 1.00 . A A . 154 LYS N 1 1 15 22993 1 1 79 LYS NZ N 2.200 7.095 -11.906 1.00 . A A . 154 LYS NZ 1 1 15 22994 1 1 79 LYS O O -1.225 8.756 -6.255 1.00 . A A . 154 LYS O 1 1 15 22995 1 1 80 PHE C C -0.794 8.044 -2.541 1.00 . A A . 155 PHE C 1 1 15 22996 1 1 80 PHE CA C -1.437 7.521 -3.828 1.00 . A A . 155 PHE CA 1 1 15 22997 1 1 80 PHE CB C -2.161 6.207 -3.537 1.00 . A A . 155 PHE CB 1 1 15 22998 1 1 80 PHE CD1 C -4.276 6.231 -4.926 1.00 . A A . 155 PHE CD1 1 1 15 22999 1 1 80 PHE CD2 C -2.362 4.988 -5.737 1.00 . A A . 155 PHE CD2 1 1 15 23000 1 1 80 PHE CE1 C -5.002 5.851 -6.067 1.00 . A A . 155 PHE CE1 1 1 15 23001 1 1 80 PHE CE2 C -3.087 4.610 -6.876 1.00 . A A . 155 PHE CE2 1 1 15 23002 1 1 80 PHE CG C -2.955 5.797 -4.761 1.00 . A A . 155 PHE CG 1 1 15 23003 1 1 80 PHE CZ C -4.405 5.040 -7.040 1.00 . A A . 155 PHE CZ 1 1 15 23004 1 1 80 PHE H H 0.367 6.668 -4.651 1.00 . A A . 155 PHE H 1 1 15 23005 1 1 80 PHE HA H -2.148 8.249 -4.190 1.00 . A A . 155 PHE HA 1 1 15 23006 1 1 80 PHE HB2 H -1.434 5.444 -3.298 1.00 . A A . 155 PHE HB2 1 1 15 23007 1 1 80 PHE HB3 H -2.830 6.345 -2.698 1.00 . A A . 155 PHE HB3 1 1 15 23008 1 1 80 PHE HD1 H -4.737 6.861 -4.179 1.00 . A A . 155 PHE HD1 1 1 15 23009 1 1 80 PHE HD2 H -1.347 4.653 -5.611 1.00 . A A . 155 PHE HD2 1 1 15 23010 1 1 80 PHE HE1 H -6.024 6.181 -6.197 1.00 . A A . 155 PHE HE1 1 1 15 23011 1 1 80 PHE HE2 H -2.624 3.985 -7.631 1.00 . A A . 155 PHE HE2 1 1 15 23012 1 1 80 PHE HZ H -4.963 4.747 -7.919 1.00 . A A . 155 PHE HZ 1 1 15 23013 1 1 80 PHE N N -0.357 7.300 -4.846 1.00 . A A . 155 PHE N 1 1 15 23014 1 1 80 PHE O O 0.284 7.625 -2.160 1.00 . A A . 155 PHE O 1 1 15 23015 1 1 81 ALA C C -0.823 8.411 0.454 1.00 . A A . 156 ALA C 1 1 15 23016 1 1 81 ALA CA C -0.834 9.507 -0.611 1.00 . A A . 156 ALA CA 1 1 15 23017 1 1 81 ALA CB C -1.647 10.712 -0.125 1.00 . A A . 156 ALA CB 1 1 15 23018 1 1 81 ALA H H -2.295 9.292 -2.185 1.00 . A A . 156 ALA H 1 1 15 23019 1 1 81 ALA HA H 0.182 9.817 -0.808 1.00 . A A . 156 ALA HA 1 1 15 23020 1 1 81 ALA HB1 H -1.795 11.396 -0.946 1.00 . A A . 156 ALA HB1 1 1 15 23021 1 1 81 ALA HB2 H -2.606 10.383 0.243 1.00 . A A . 156 ALA HB2 1 1 15 23022 1 1 81 ALA HB3 H -1.110 11.215 0.669 1.00 . A A . 156 ALA HB3 1 1 15 23023 1 1 81 ALA N N -1.431 8.962 -1.867 1.00 . A A . 156 ALA N 1 1 15 23024 1 1 81 ALA O O -1.616 7.498 0.420 1.00 . A A . 156 ALA O 1 1 15 23025 1 1 82 LYS C C -1.210 7.137 3.097 1.00 . A A . 157 LYS C 1 1 15 23026 1 1 82 LYS CA C 0.160 7.416 2.440 1.00 . A A . 157 LYS CA 1 1 15 23027 1 1 82 LYS CB C 1.159 7.848 3.520 1.00 . A A . 157 LYS CB 1 1 15 23028 1 1 82 LYS CD C 3.611 8.147 4.029 1.00 . A A . 157 LYS CD 1 1 15 23029 1 1 82 LYS CE C 4.985 7.534 3.719 1.00 . A A . 157 LYS CE 1 1 15 23030 1 1 82 LYS CG C 2.591 7.672 2.985 1.00 . A A . 157 LYS CG 1 1 15 23031 1 1 82 LYS H H 0.731 9.216 1.387 1.00 . A A . 157 LYS H 1 1 15 23032 1 1 82 LYS HA H 0.514 6.503 1.988 1.00 . A A . 157 LYS HA 1 1 15 23033 1 1 82 LYS HB2 H 0.986 8.884 3.778 1.00 . A A . 157 LYS HB2 1 1 15 23034 1 1 82 LYS HB3 H 1.028 7.232 4.396 1.00 . A A . 157 LYS HB3 1 1 15 23035 1 1 82 LYS HD2 H 3.682 9.225 3.992 1.00 . A A . 157 LYS HD2 1 1 15 23036 1 1 82 LYS HD3 H 3.293 7.840 5.014 1.00 . A A . 157 LYS HD3 1 1 15 23037 1 1 82 LYS HE2 H 4.919 6.457 3.765 1.00 . A A . 157 LYS HE2 1 1 15 23038 1 1 82 LYS HE3 H 5.293 7.831 2.727 1.00 . A A . 157 LYS HE3 1 1 15 23039 1 1 82 LYS HG2 H 2.761 6.627 2.770 1.00 . A A . 157 LYS HG2 1 1 15 23040 1 1 82 LYS HG3 H 2.715 8.248 2.079 1.00 . A A . 157 LYS HG3 1 1 15 23041 1 1 82 LYS HZ1 H 5.835 9.012 4.915 1.00 . A A . 157 LYS HZ1 1 1 15 23042 1 1 82 LYS HZ2 H 5.899 7.456 5.585 1.00 . A A . 157 LYS HZ2 1 1 15 23043 1 1 82 LYS HZ3 H 6.945 7.873 4.314 1.00 . A A . 157 LYS HZ3 1 1 15 23044 1 1 82 LYS N N 0.083 8.479 1.388 1.00 . A A . 157 LYS N 1 1 15 23045 1 1 82 LYS NZ N 5.991 8.005 4.709 1.00 . A A . 157 LYS NZ 1 1 15 23046 1 1 82 LYS O O -1.608 5.992 3.179 1.00 . A A . 157 LYS O 1 1 15 23047 1 1 83 PRO C C -4.209 6.978 3.426 1.00 . A A . 158 PRO C 1 1 15 23048 1 1 83 PRO CA C -3.258 7.890 4.234 1.00 . A A . 158 PRO CA 1 1 15 23049 1 1 83 PRO CB C -3.873 9.307 4.389 1.00 . A A . 158 PRO CB 1 1 15 23050 1 1 83 PRO CD C -1.595 9.562 3.597 1.00 . A A . 158 PRO CD 1 1 15 23051 1 1 83 PRO CG C -2.961 10.236 3.640 1.00 . A A . 158 PRO CG 1 1 15 23052 1 1 83 PRO HA H -3.096 7.465 5.213 1.00 . A A . 158 PRO HA 1 1 15 23053 1 1 83 PRO HB2 H -4.872 9.337 3.966 1.00 . A A . 158 PRO HB2 1 1 15 23054 1 1 83 PRO HB3 H -3.912 9.589 5.434 1.00 . A A . 158 PRO HB3 1 1 15 23055 1 1 83 PRO HD2 H -1.059 9.862 2.717 1.00 . A A . 158 PRO HD2 1 1 15 23056 1 1 83 PRO HD3 H -1.034 9.799 4.488 1.00 . A A . 158 PRO HD3 1 1 15 23057 1 1 83 PRO HG2 H -3.329 10.390 2.634 1.00 . A A . 158 PRO HG2 1 1 15 23058 1 1 83 PRO HG3 H -2.880 11.182 4.153 1.00 . A A . 158 PRO HG3 1 1 15 23059 1 1 83 PRO N N -1.932 8.129 3.579 1.00 . A A . 158 PRO N 1 1 15 23060 1 1 83 PRO O O -4.907 6.158 3.991 1.00 . A A . 158 PRO O 1 1 15 23061 1 1 84 ASP C C -4.526 4.998 0.849 1.00 . A A . 159 ASP C 1 1 15 23062 1 1 84 ASP CA C -5.214 6.291 1.311 1.00 . A A . 159 ASP CA 1 1 15 23063 1 1 84 ASP CB C -5.719 7.086 0.097 1.00 . A A . 159 ASP CB 1 1 15 23064 1 1 84 ASP CG C -4.554 7.790 -0.602 1.00 . A A . 159 ASP CG 1 1 15 23065 1 1 84 ASP H H -3.725 7.813 1.686 1.00 . A A . 159 ASP H 1 1 15 23066 1 1 84 ASP HA H -6.070 6.029 1.924 1.00 . A A . 159 ASP HA 1 1 15 23067 1 1 84 ASP HB2 H -6.201 6.412 -0.596 1.00 . A A . 159 ASP HB2 1 1 15 23068 1 1 84 ASP HB3 H -6.436 7.826 0.429 1.00 . A A . 159 ASP HB3 1 1 15 23069 1 1 84 ASP N N -4.276 7.133 2.126 1.00 . A A . 159 ASP N 1 1 15 23070 1 1 84 ASP O O -5.100 4.211 0.123 1.00 . A A . 159 ASP O 1 1 15 23071 1 1 84 ASP OD1 O -3.740 8.364 0.094 1.00 . A A . 159 ASP OD1 1 1 15 23072 1 1 84 ASP OD2 O -4.510 7.760 -1.822 1.00 . A A . 159 ASP OD2 1 1 15 23073 1 1 85 TRP C C -3.462 2.299 1.314 1.00 . A A . 160 TRP C 1 1 15 23074 1 1 85 TRP CA C -2.622 3.494 0.865 1.00 . A A . 160 TRP CA 1 1 15 23075 1 1 85 TRP CB C -1.239 3.413 1.526 1.00 . A A . 160 TRP CB 1 1 15 23076 1 1 85 TRP CD1 C -0.507 5.148 -0.181 1.00 . A A . 160 TRP CD1 1 1 15 23077 1 1 85 TRP CD2 C 1.216 4.190 0.899 1.00 . A A . 160 TRP CD2 1 1 15 23078 1 1 85 TRP CE2 C 1.776 5.112 -0.010 1.00 . A A . 160 TRP CE2 1 1 15 23079 1 1 85 TRP CE3 C 2.085 3.446 1.711 1.00 . A A . 160 TRP CE3 1 1 15 23080 1 1 85 TRP CG C -0.235 4.233 0.777 1.00 . A A . 160 TRP CG 1 1 15 23081 1 1 85 TRP CH2 C 4.008 4.535 0.706 1.00 . A A . 160 TRP CH2 1 1 15 23082 1 1 85 TRP CZ2 C 3.154 5.287 -0.112 1.00 . A A . 160 TRP CZ2 1 1 15 23083 1 1 85 TRP CZ3 C 3.473 3.617 1.616 1.00 . A A . 160 TRP CZ3 1 1 15 23084 1 1 85 TRP H H -2.869 5.390 1.876 1.00 . A A . 160 TRP H 1 1 15 23085 1 1 85 TRP HA H -2.519 3.464 -0.209 1.00 . A A . 160 TRP HA 1 1 15 23086 1 1 85 TRP HB2 H -1.310 3.774 2.537 1.00 . A A . 160 TRP HB2 1 1 15 23087 1 1 85 TRP HB3 H -0.910 2.385 1.541 1.00 . A A . 160 TRP HB3 1 1 15 23088 1 1 85 TRP HD1 H -1.487 5.426 -0.527 1.00 . A A . 160 TRP HD1 1 1 15 23089 1 1 85 TRP HE1 H 0.772 6.353 -1.348 1.00 . A A . 160 TRP HE1 1 1 15 23090 1 1 85 TRP HE3 H 1.681 2.737 2.417 1.00 . A A . 160 TRP HE3 1 1 15 23091 1 1 85 TRP HH2 H 5.078 4.663 0.638 1.00 . A A . 160 TRP HH2 1 1 15 23092 1 1 85 TRP HZ2 H 3.561 5.993 -0.821 1.00 . A A . 160 TRP HZ2 1 1 15 23093 1 1 85 TRP HZ3 H 4.130 3.035 2.246 1.00 . A A . 160 TRP HZ3 1 1 15 23094 1 1 85 TRP N N -3.315 4.756 1.275 1.00 . A A . 160 TRP N 1 1 15 23095 1 1 85 TRP NE1 N 0.688 5.670 -0.650 1.00 . A A . 160 TRP NE1 1 1 15 23096 1 1 85 TRP O O -3.583 1.313 0.614 1.00 . A A . 160 TRP O 1 1 15 23097 1 1 86 ALA C C -5.909 0.879 1.913 1.00 . A A . 161 ALA C 1 1 15 23098 1 1 86 ALA CA C -4.845 1.227 2.964 1.00 . A A . 161 ALA CA 1 1 15 23099 1 1 86 ALA CB C -5.519 1.634 4.279 1.00 . A A . 161 ALA CB 1 1 15 23100 1 1 86 ALA H H -3.912 3.166 3.039 1.00 . A A . 161 ALA H 1 1 15 23101 1 1 86 ALA HA H -4.208 0.372 3.136 1.00 . A A . 161 ALA HA 1 1 15 23102 1 1 86 ALA HB1 H -4.796 2.123 4.914 1.00 . A A . 161 ALA HB1 1 1 15 23103 1 1 86 ALA HB2 H -6.333 2.315 4.071 1.00 . A A . 161 ALA HB2 1 1 15 23104 1 1 86 ALA HB3 H -5.901 0.757 4.779 1.00 . A A . 161 ALA HB3 1 1 15 23105 1 1 86 ALA N N -4.029 2.368 2.478 1.00 . A A . 161 ALA N 1 1 15 23106 1 1 86 ALA O O -6.149 -0.277 1.616 1.00 . A A . 161 ALA O 1 1 15 23107 1 1 87 ALA C C -6.923 1.171 -1.007 1.00 . A A . 162 ALA C 1 1 15 23108 1 1 87 ALA CA C -7.584 1.609 0.303 1.00 . A A . 162 ALA CA 1 1 15 23109 1 1 87 ALA CB C -8.392 2.883 0.065 1.00 . A A . 162 ALA CB 1 1 15 23110 1 1 87 ALA H H -6.323 2.794 1.588 1.00 . A A . 162 ALA H 1 1 15 23111 1 1 87 ALA HA H -8.243 0.826 0.642 1.00 . A A . 162 ALA HA 1 1 15 23112 1 1 87 ALA HB1 H -8.682 3.310 1.014 1.00 . A A . 162 ALA HB1 1 1 15 23113 1 1 87 ALA HB2 H -7.790 3.591 -0.482 1.00 . A A . 162 ALA HB2 1 1 15 23114 1 1 87 ALA HB3 H -9.277 2.647 -0.507 1.00 . A A . 162 ALA HB3 1 1 15 23115 1 1 87 ALA N N -6.540 1.871 1.340 1.00 . A A . 162 ALA N 1 1 15 23116 1 1 87 ALA O O -7.462 0.374 -1.753 1.00 . A A . 162 ALA O 1 1 15 23117 1 1 88 ALA C C -4.744 -0.166 -2.567 1.00 . A A . 163 ALA C 1 1 15 23118 1 1 88 ALA CA C -5.042 1.330 -2.546 1.00 . A A . 163 ALA CA 1 1 15 23119 1 1 88 ALA CB C -3.718 2.100 -2.616 1.00 . A A . 163 ALA CB 1 1 15 23120 1 1 88 ALA H H -5.356 2.338 -0.671 1.00 . A A . 163 ALA H 1 1 15 23121 1 1 88 ALA HA H -5.652 1.585 -3.399 1.00 . A A . 163 ALA HA 1 1 15 23122 1 1 88 ALA HB1 H -3.895 3.148 -2.431 1.00 . A A . 163 ALA HB1 1 1 15 23123 1 1 88 ALA HB2 H -3.038 1.713 -1.870 1.00 . A A . 163 ALA HB2 1 1 15 23124 1 1 88 ALA HB3 H -3.281 1.976 -3.597 1.00 . A A . 163 ALA HB3 1 1 15 23125 1 1 88 ALA N N -5.761 1.695 -1.290 1.00 . A A . 163 ALA N 1 1 15 23126 1 1 88 ALA O O -4.819 -0.807 -3.593 1.00 . A A . 163 ALA O 1 1 15 23127 1 1 89 LEU C C -5.294 -3.025 -1.596 1.00 . A A . 164 LEU C 1 1 15 23128 1 1 89 LEU CA C -4.027 -2.172 -1.416 1.00 . A A . 164 LEU CA 1 1 15 23129 1 1 89 LEU CB C -3.349 -2.499 -0.078 1.00 . A A . 164 LEU CB 1 1 15 23130 1 1 89 LEU CD1 C -1.434 -1.981 1.442 1.00 . A A . 164 LEU CD1 1 1 15 23131 1 1 89 LEU CD2 C -1.069 -1.979 -1.043 1.00 . A A . 164 LEU CD2 1 1 15 23132 1 1 89 LEU CG C -2.070 -1.660 0.087 1.00 . A A . 164 LEU CG 1 1 15 23133 1 1 89 LEU H H -4.289 -0.185 -0.635 1.00 . A A . 164 LEU H 1 1 15 23134 1 1 89 LEU HA H -3.344 -2.390 -2.223 1.00 . A A . 164 LEU HA 1 1 15 23135 1 1 89 LEU HB2 H -4.030 -2.278 0.731 1.00 . A A . 164 LEU HB2 1 1 15 23136 1 1 89 LEU HB3 H -3.091 -3.547 -0.054 1.00 . A A . 164 LEU HB3 1 1 15 23137 1 1 89 LEU HD11 H -2.164 -1.833 2.223 1.00 . A A . 164 LEU HD11 1 1 15 23138 1 1 89 LEU HD12 H -1.102 -3.008 1.450 1.00 . A A . 164 LEU HD12 1 1 15 23139 1 1 89 LEU HD13 H -0.591 -1.328 1.609 1.00 . A A . 164 LEU HD13 1 1 15 23140 1 1 89 LEU HD21 H -1.142 -3.024 -1.307 1.00 . A A . 164 LEU HD21 1 1 15 23141 1 1 89 LEU HD22 H -1.292 -1.371 -1.910 1.00 . A A . 164 LEU HD22 1 1 15 23142 1 1 89 LEU HD23 H -0.064 -1.764 -0.711 1.00 . A A . 164 LEU HD23 1 1 15 23143 1 1 89 LEU HG H -2.325 -0.608 0.057 1.00 . A A . 164 LEU HG 1 1 15 23144 1 1 89 LEU N N -4.369 -0.723 -1.449 1.00 . A A . 164 LEU N 1 1 15 23145 1 1 89 LEU O O -5.229 -4.164 -2.017 1.00 . A A . 164 LEU O 1 1 15 23146 1 1 90 VAL C C -7.953 -3.512 -2.949 1.00 . A A . 165 VAL C 1 1 15 23147 1 1 90 VAL CA C -7.697 -3.285 -1.457 1.00 . A A . 165 VAL CA 1 1 15 23148 1 1 90 VAL CB C -8.877 -2.513 -0.857 1.00 . A A . 165 VAL CB 1 1 15 23149 1 1 90 VAL CG1 C -10.189 -3.250 -1.181 1.00 . A A . 165 VAL CG1 1 1 15 23150 1 1 90 VAL CG2 C -8.691 -2.401 0.665 1.00 . A A . 165 VAL CG2 1 1 15 23151 1 1 90 VAL H H -6.484 -1.572 -0.949 1.00 . A A . 165 VAL H 1 1 15 23152 1 1 90 VAL HA H -7.597 -4.236 -0.960 1.00 . A A . 165 VAL HA 1 1 15 23153 1 1 90 VAL HB H -8.914 -1.523 -1.288 1.00 . A A . 165 VAL HB 1 1 15 23154 1 1 90 VAL HG11 H -10.080 -4.298 -0.945 1.00 . A A . 165 VAL HG11 1 1 15 23155 1 1 90 VAL HG12 H -10.993 -2.832 -0.594 1.00 . A A . 165 VAL HG12 1 1 15 23156 1 1 90 VAL HG13 H -10.420 -3.143 -2.234 1.00 . A A . 165 VAL HG13 1 1 15 23157 1 1 90 VAL HG21 H -8.520 -3.383 1.088 1.00 . A A . 165 VAL HG21 1 1 15 23158 1 1 90 VAL HG22 H -7.840 -1.769 0.874 1.00 . A A . 165 VAL HG22 1 1 15 23159 1 1 90 VAL HG23 H -9.575 -1.968 1.108 1.00 . A A . 165 VAL HG23 1 1 15 23160 1 1 90 VAL N N -6.445 -2.489 -1.289 1.00 . A A . 165 VAL N 1 1 15 23161 1 1 90 VAL O O -8.344 -4.587 -3.365 1.00 . A A . 165 VAL O 1 1 15 23162 1 1 91 ASP C C -6.672 -3.130 -5.895 1.00 . A A . 166 ASP C 1 1 15 23163 1 1 91 ASP CA C -7.954 -2.648 -5.226 1.00 . A A . 166 ASP CA 1 1 15 23164 1 1 91 ASP CB C -8.324 -1.287 -5.817 1.00 . A A . 166 ASP CB 1 1 15 23165 1 1 91 ASP CG C -9.719 -0.893 -5.342 1.00 . A A . 166 ASP CG 1 1 15 23166 1 1 91 ASP H H -7.419 -1.656 -3.392 1.00 . A A . 166 ASP H 1 1 15 23167 1 1 91 ASP HA H -8.751 -3.355 -5.415 1.00 . A A . 166 ASP HA 1 1 15 23168 1 1 91 ASP HB2 H -7.604 -0.546 -5.496 1.00 . A A . 166 ASP HB2 1 1 15 23169 1 1 91 ASP HB3 H -8.321 -1.349 -6.893 1.00 . A A . 166 ASP HB3 1 1 15 23170 1 1 91 ASP N N -7.731 -2.508 -3.755 1.00 . A A . 166 ASP N 1 1 15 23171 1 1 91 ASP O O -5.607 -2.581 -5.691 1.00 . A A . 166 ASP O 1 1 15 23172 1 1 91 ASP OD1 O -10.447 -1.777 -4.927 1.00 . A A . 166 ASP OD1 1 1 15 23173 1 1 91 ASP OD2 O -10.034 0.284 -5.396 1.00 . A A . 166 ASP OD2 1 1 15 23174 1 1 92 GLY C C -5.902 -5.795 -8.331 1.00 . A A . 167 GLY C 1 1 15 23175 1 1 92 GLY CA C -5.537 -4.633 -7.403 1.00 . A A . 167 GLY CA 1 1 15 23176 1 1 92 GLY H H -7.626 -4.566 -6.879 1.00 . A A . 167 GLY H 1 1 15 23177 1 1 92 GLY HA2 H -5.118 -3.825 -7.987 1.00 . A A . 167 GLY HA2 1 1 15 23178 1 1 92 GLY HA3 H -4.814 -4.964 -6.675 1.00 . A A . 167 GLY HA3 1 1 15 23179 1 1 92 GLY N N -6.759 -4.142 -6.710 1.00 . A A . 167 GLY N 1 1 15 23180 1 1 92 GLY O O -5.064 -6.593 -8.697 1.00 . A A . 167 GLY O 1 1 15 23181 1 1 93 ARG C C -7.270 -6.654 -11.061 1.00 . A A . 168 ARG C 1 1 15 23182 1 1 93 ARG CA C -7.579 -7.014 -9.606 1.00 . A A . 168 ARG CA 1 1 15 23183 1 1 93 ARG CB C -9.080 -7.266 -9.443 1.00 . A A . 168 ARG CB 1 1 15 23184 1 1 93 ARG CD C -11.333 -6.207 -9.755 1.00 . A A . 168 ARG CD 1 1 15 23185 1 1 93 ARG CG C -9.834 -5.942 -9.606 1.00 . A A . 168 ARG CG 1 1 15 23186 1 1 93 ARG CZ C -12.730 -7.406 -11.330 1.00 . A A . 168 ARG CZ 1 1 15 23187 1 1 93 ARG H H -7.814 -5.248 -8.387 1.00 . A A . 168 ARG H 1 1 15 23188 1 1 93 ARG HA H -7.038 -7.909 -9.345 1.00 . A A . 168 ARG HA 1 1 15 23189 1 1 93 ARG HB2 H -9.409 -7.969 -10.196 1.00 . A A . 168 ARG HB2 1 1 15 23190 1 1 93 ARG HB3 H -9.274 -7.674 -8.462 1.00 . A A . 168 ARG HB3 1 1 15 23191 1 1 93 ARG HD2 H -11.667 -6.863 -8.966 1.00 . A A . 168 ARG HD2 1 1 15 23192 1 1 93 ARG HD3 H -11.871 -5.271 -9.698 1.00 . A A . 168 ARG HD3 1 1 15 23193 1 1 93 ARG HE H -10.875 -6.857 -11.758 1.00 . A A . 168 ARG HE 1 1 15 23194 1 1 93 ARG HG2 H -9.663 -5.329 -8.735 1.00 . A A . 168 ARG HG2 1 1 15 23195 1 1 93 ARG HG3 H -9.476 -5.430 -10.483 1.00 . A A . 168 ARG HG3 1 1 15 23196 1 1 93 ARG HH11 H -13.514 -6.900 -9.568 1.00 . A A . 168 ARG HH11 1 1 15 23197 1 1 93 ARG HH12 H -14.554 -7.791 -10.627 1.00 . A A . 168 ARG HH12 1 1 15 23198 1 1 93 ARG HH21 H -12.225 -8.018 -13.171 1.00 . A A . 168 ARG HH21 1 1 15 23199 1 1 93 ARG HH22 H -13.827 -8.429 -12.657 1.00 . A A . 168 ARG HH22 1 1 15 23200 1 1 93 ARG N N -7.152 -5.901 -8.705 1.00 . A A . 168 ARG N 1 1 15 23201 1 1 93 ARG NE N -11.581 -6.846 -11.080 1.00 . A A . 168 ARG NE 1 1 15 23202 1 1 93 ARG NH1 N -13.673 -7.363 -10.440 1.00 . A A . 168 ARG NH1 1 1 15 23203 1 1 93 ARG NH2 N -12.943 -7.996 -12.476 1.00 . A A . 168 ARG NH2 1 1 15 23204 1 1 93 ARG O O -7.368 -7.475 -11.951 1.00 . A A . 168 ARG O 1 1 15 23205 1 1 94 GLY C C -5.413 -5.906 -13.235 1.00 . A A . 169 GLY C 1 1 15 23206 1 1 94 GLY CA C -6.565 -5.037 -12.710 1.00 . A A . 169 GLY CA 1 1 15 23207 1 1 94 GLY H H -6.819 -4.785 -10.582 1.00 . A A . 169 GLY H 1 1 15 23208 1 1 94 GLY HA2 H -7.435 -5.164 -13.338 1.00 . A A . 169 GLY HA2 1 1 15 23209 1 1 94 GLY HA3 H -6.259 -4.002 -12.723 1.00 . A A . 169 GLY HA3 1 1 15 23210 1 1 94 GLY N N -6.893 -5.437 -11.312 1.00 . A A . 169 GLY N 1 1 15 23211 1 1 94 GLY O O -4.488 -6.223 -12.513 1.00 . A A . 169 GLY O 1 1 15 23212 1 1 95 ALA C C -3.170 -6.240 -15.419 1.00 . A A . 170 ALA C 1 1 15 23213 1 1 95 ALA CA C -4.369 -7.125 -15.064 1.00 . A A . 170 ALA CA 1 1 15 23214 1 1 95 ALA CB C -4.882 -7.827 -16.323 1.00 . A A . 170 ALA CB 1 1 15 23215 1 1 95 ALA H H -6.218 -6.018 -15.052 1.00 . A A . 170 ALA H 1 1 15 23216 1 1 95 ALA HA H -4.062 -7.867 -14.342 1.00 . A A . 170 ALA HA 1 1 15 23217 1 1 95 ALA HB1 H -5.442 -7.126 -16.922 1.00 . A A . 170 ALA HB1 1 1 15 23218 1 1 95 ALA HB2 H -4.047 -8.206 -16.896 1.00 . A A . 170 ALA HB2 1 1 15 23219 1 1 95 ALA HB3 H -5.523 -8.648 -16.037 1.00 . A A . 170 ALA HB3 1 1 15 23220 1 1 95 ALA N N -5.462 -6.286 -14.488 1.00 . A A . 170 ALA N 1 1 15 23221 1 1 95 ALA O O -3.272 -5.312 -16.202 1.00 . A A . 170 ALA O 1 1 15 23222 1 1 96 SER C C 0.123 -6.503 -16.067 1.00 . A A . 171 SER C 1 1 15 23223 1 1 96 SER CA C -0.798 -5.721 -15.133 1.00 . A A . 171 SER CA 1 1 15 23224 1 1 96 SER CB C -0.051 -5.408 -13.832 1.00 . A A . 171 SER CB 1 1 15 23225 1 1 96 SER H H -1.977 -7.279 -14.218 1.00 . A A . 171 SER H 1 1 15 23226 1 1 96 SER HA H -1.073 -4.794 -15.614 1.00 . A A . 171 SER HA 1 1 15 23227 1 1 96 SER HB2 H 0.113 -6.314 -13.272 1.00 . A A . 171 SER HB2 1 1 15 23228 1 1 96 SER HB3 H 0.906 -4.955 -14.068 1.00 . A A . 171 SER HB3 1 1 15 23229 1 1 96 SER HG H -1.606 -4.270 -13.568 1.00 . A A . 171 SER HG 1 1 15 23230 1 1 96 SER N N -2.027 -6.527 -14.843 1.00 . A A . 171 SER N 1 1 15 23231 1 1 96 SER O O 1.263 -6.146 -16.265 1.00 . A A . 171 SER O 1 1 15 23232 1 1 96 SER OG O -0.830 -4.510 -13.055 1.00 . A A . 171 SER OG 1 1 15 23233 1 1 97 ARG C C 0.584 -7.652 -18.933 1.00 . A A . 172 ARG C 1 1 15 23234 1 1 97 ARG CA C 0.527 -8.344 -17.564 1.00 . A A . 172 ARG CA 1 1 15 23235 1 1 97 ARG CB C -0.031 -9.761 -17.716 1.00 . A A . 172 ARG CB 1 1 15 23236 1 1 97 ARG CD C -2.072 -11.105 -18.188 1.00 . A A . 172 ARG CD 1 1 15 23237 1 1 97 ARG CG C -1.559 -9.719 -17.806 1.00 . A A . 172 ARG CG 1 1 15 23238 1 1 97 ARG CZ C -4.181 -12.063 -18.895 1.00 . A A . 172 ARG CZ 1 1 15 23239 1 1 97 ARG H H -1.275 -7.847 -16.487 1.00 . A A . 172 ARG H 1 1 15 23240 1 1 97 ARG HA H 1.523 -8.396 -17.147 1.00 . A A . 172 ARG HA 1 1 15 23241 1 1 97 ARG HB2 H 0.366 -10.213 -18.612 1.00 . A A . 172 ARG HB2 1 1 15 23242 1 1 97 ARG HB3 H 0.258 -10.351 -16.858 1.00 . A A . 172 ARG HB3 1 1 15 23243 1 1 97 ARG HD2 H -1.644 -11.397 -19.134 1.00 . A A . 172 ARG HD2 1 1 15 23244 1 1 97 ARG HD3 H -1.782 -11.817 -17.429 1.00 . A A . 172 ARG HD3 1 1 15 23245 1 1 97 ARG HE H -4.064 -10.331 -17.928 1.00 . A A . 172 ARG HE 1 1 15 23246 1 1 97 ARG HG2 H -1.970 -9.432 -16.847 1.00 . A A . 172 ARG HG2 1 1 15 23247 1 1 97 ARG HG3 H -1.862 -9.006 -18.554 1.00 . A A . 172 ARG HG3 1 1 15 23248 1 1 97 ARG HH11 H -2.502 -13.064 -19.336 1.00 . A A . 172 ARG HH11 1 1 15 23249 1 1 97 ARG HH12 H -3.980 -13.810 -19.848 1.00 . A A . 172 ARG HH12 1 1 15 23250 1 1 97 ARG HH21 H -6.007 -11.299 -18.583 1.00 . A A . 172 ARG HH21 1 1 15 23251 1 1 97 ARG HH22 H -5.958 -12.808 -19.434 1.00 . A A . 172 ARG HH22 1 1 15 23252 1 1 97 ARG N N -0.351 -7.565 -16.649 1.00 . A A . 172 ARG N 1 1 15 23253 1 1 97 ARG NE N -3.556 -11.080 -18.304 1.00 . A A . 172 ARG NE 1 1 15 23254 1 1 97 ARG NH1 N -3.501 -13.056 -19.400 1.00 . A A . 172 ARG NH1 1 1 15 23255 1 1 97 ARG NH2 N -5.483 -12.057 -18.976 1.00 . A A . 172 ARG NH2 1 1 15 23256 1 1 97 ARG O O -0.321 -7.755 -19.735 1.00 . A A . 172 ARG O 1 1 15 23257 1 1 98 ARG C C 2.670 -7.072 -21.457 1.00 . A A . 173 ARG C 1 1 15 23258 1 1 98 ARG CA C 1.777 -6.244 -20.529 1.00 . A A . 173 ARG CA 1 1 15 23259 1 1 98 ARG CB C 2.402 -4.864 -20.296 1.00 . A A . 173 ARG CB 1 1 15 23260 1 1 98 ARG CD C 0.408 -3.330 -20.515 1.00 . A A . 173 ARG CD 1 1 15 23261 1 1 98 ARG CG C 1.414 -3.956 -19.540 1.00 . A A . 173 ARG CG 1 1 15 23262 1 1 98 ARG CZ C -1.250 -1.571 -20.414 1.00 . A A . 173 ARG CZ 1 1 15 23263 1 1 98 ARG H H 2.370 -6.871 -18.550 1.00 . A A . 173 ARG H 1 1 15 23264 1 1 98 ARG HA H 0.805 -6.130 -20.981 1.00 . A A . 173 ARG HA 1 1 15 23265 1 1 98 ARG HB2 H 3.305 -4.975 -19.713 1.00 . A A . 173 ARG HB2 1 1 15 23266 1 1 98 ARG HB3 H 2.643 -4.415 -21.249 1.00 . A A . 173 ARG HB3 1 1 15 23267 1 1 98 ARG HD2 H 0.940 -2.736 -21.245 1.00 . A A . 173 ARG HD2 1 1 15 23268 1 1 98 ARG HD3 H -0.150 -4.099 -21.019 1.00 . A A . 173 ARG HD3 1 1 15 23269 1 1 98 ARG HE H -0.645 -2.549 -18.799 1.00 . A A . 173 ARG HE 1 1 15 23270 1 1 98 ARG HG2 H 0.879 -4.540 -18.802 1.00 . A A . 173 ARG HG2 1 1 15 23271 1 1 98 ARG HG3 H 1.961 -3.171 -19.040 1.00 . A A . 173 ARG HG3 1 1 15 23272 1 1 98 ARG HH11 H -0.479 -2.041 -22.198 1.00 . A A . 173 ARG HH11 1 1 15 23273 1 1 98 ARG HH12 H -1.656 -0.769 -22.203 1.00 . A A . 173 ARG HH12 1 1 15 23274 1 1 98 ARG HH21 H -2.190 -0.923 -18.776 1.00 . A A . 173 ARG HH21 1 1 15 23275 1 1 98 ARG HH22 H -2.625 -0.128 -20.252 1.00 . A A . 173 ARG HH22 1 1 15 23276 1 1 98 ARG N N 1.649 -6.943 -19.209 1.00 . A A . 173 ARG N 1 1 15 23277 1 1 98 ARG NE N -0.543 -2.456 -19.770 1.00 . A A . 173 ARG NE 1 1 15 23278 1 1 98 ARG NH1 N -1.119 -1.451 -21.706 1.00 . A A . 173 ARG NH1 1 1 15 23279 1 1 98 ARG NH2 N -2.089 -0.816 -19.765 1.00 . A A . 173 ARG NH2 1 1 15 23280 1 1 98 ARG O O 3.767 -7.453 -21.099 1.00 . A A . 173 ARG O 1 1 15 23281 1 1 99 ASN C C 3.723 -7.242 -24.605 1.00 . A A . 174 ASN C 1 1 15 23282 1 1 99 ASN CA C 3.040 -8.172 -23.598 1.00 . A A . 174 ASN CA 1 1 15 23283 1 1 99 ASN CB C 2.141 -9.154 -24.342 1.00 . A A . 174 ASN CB 1 1 15 23284 1 1 99 ASN CG C 1.117 -8.392 -25.178 1.00 . A A . 174 ASN CG 1 1 15 23285 1 1 99 ASN H H 1.323 -7.051 -22.921 1.00 . A A . 174 ASN H 1 1 15 23286 1 1 99 ASN HA H 3.793 -8.727 -23.054 1.00 . A A . 174 ASN HA 1 1 15 23287 1 1 99 ASN HB2 H 2.744 -9.776 -24.987 1.00 . A A . 174 ASN HB2 1 1 15 23288 1 1 99 ASN HB3 H 1.624 -9.774 -23.627 1.00 . A A . 174 ASN HB3 1 1 15 23289 1 1 99 ASN HD21 H 1.288 -6.713 -24.132 1.00 . A A . 174 ASN HD21 1 1 15 23290 1 1 99 ASN HD22 H 0.178 -6.660 -25.413 1.00 . A A . 174 ASN HD22 1 1 15 23291 1 1 99 ASN N N 2.212 -7.363 -22.649 1.00 . A A . 174 ASN N 1 1 15 23292 1 1 99 ASN ND2 N 0.840 -7.151 -24.883 1.00 . A A . 174 ASN ND2 1 1 15 23293 1 1 99 ASN O O 3.922 -6.087 -24.271 1.00 . A A . 174 ASN O 1 1 15 23294 1 1 99 ASN OXT O 4.032 -7.700 -25.695 1.00 . A A . 174 ASN OXT 1 1 15 23295 1 1 99 ASN OD1 O 0.557 -8.934 -26.108 1.00 . A A . 174 ASN OD1 1 1 16 23296 1 1 1 MET C C -5.934 3.462 12.612 1.00 . A A . 76 MET C 1 1 16 23297 1 1 1 MET CA C -6.670 2.842 13.800 1.00 . A A . 76 MET CA 1 1 16 23298 1 1 1 MET CB C -7.019 3.918 14.820 1.00 . A A . 76 MET CB 1 1 16 23299 1 1 1 MET CE C -9.030 3.541 18.409 1.00 . A A . 76 MET CE 1 1 16 23300 1 1 1 MET CG C -7.835 3.302 15.977 1.00 . A A . 76 MET CG 1 1 16 23301 1 1 1 MET H1 H -4.873 2.263 14.682 1.00 . A A . 76 MET H1 1 1 16 23302 1 1 1 MET H2 H -6.230 1.437 15.282 1.00 . A A . 76 MET H2 1 1 16 23303 1 1 1 MET H3 H -5.601 1.047 13.753 1.00 . A A . 76 MET H3 1 1 16 23304 1 1 1 MET HA H -7.574 2.362 13.450 1.00 . A A . 76 MET HA 1 1 16 23305 1 1 1 MET HB2 H -6.105 4.338 15.207 1.00 . A A . 76 MET HB2 1 1 16 23306 1 1 1 MET HB3 H -7.600 4.699 14.343 1.00 . A A . 76 MET HB3 1 1 16 23307 1 1 1 MET HE1 H -9.763 2.907 17.938 1.00 . A A . 76 MET HE1 1 1 16 23308 1 1 1 MET HE2 H -8.274 2.928 18.878 1.00 . A A . 76 MET HE2 1 1 16 23309 1 1 1 MET HE3 H -9.515 4.157 19.153 1.00 . A A . 76 MET HE3 1 1 16 23310 1 1 1 MET HG2 H -8.741 2.855 15.591 1.00 . A A . 76 MET HG2 1 1 16 23311 1 1 1 MET HG3 H -7.247 2.540 16.474 1.00 . A A . 76 MET HG3 1 1 16 23312 1 1 1 MET N N -5.777 1.820 14.426 1.00 . A A . 76 MET N 1 1 16 23313 1 1 1 MET O O -4.970 4.199 12.765 1.00 . A A . 76 MET O 1 1 16 23314 1 1 1 MET SD S -8.255 4.601 17.164 1.00 . A A . 76 MET SD 1 1 16 23315 1 1 2 ILE C C -5.863 5.242 10.247 1.00 . A A . 77 ILE C 1 1 16 23316 1 1 2 ILE CA C -5.701 3.724 10.226 1.00 . A A . 77 ILE CA 1 1 16 23317 1 1 2 ILE CB C -6.337 3.123 8.968 1.00 . A A . 77 ILE CB 1 1 16 23318 1 1 2 ILE CD1 C -6.705 0.951 7.719 1.00 . A A . 77 ILE CD1 1 1 16 23319 1 1 2 ILE CG1 C -5.894 1.659 8.825 1.00 . A A . 77 ILE CG1 1 1 16 23320 1 1 2 ILE CG2 C -5.914 3.904 7.722 1.00 . A A . 77 ILE CG2 1 1 16 23321 1 1 2 ILE H H -7.147 2.558 11.325 1.00 . A A . 77 ILE H 1 1 16 23322 1 1 2 ILE HA H -4.644 3.478 10.256 1.00 . A A . 77 ILE HA 1 1 16 23323 1 1 2 ILE HB H -7.411 3.164 9.069 1.00 . A A . 77 ILE HB 1 1 16 23324 1 1 2 ILE HD11 H -7.763 1.035 7.931 1.00 . A A . 77 ILE HD11 1 1 16 23325 1 1 2 ILE HD12 H -6.496 1.409 6.762 1.00 . A A . 77 ILE HD12 1 1 16 23326 1 1 2 ILE HD13 H -6.431 -0.097 7.682 1.00 . A A . 77 ILE HD13 1 1 16 23327 1 1 2 ILE HG12 H -4.841 1.626 8.573 1.00 . A A . 77 ILE HG12 1 1 16 23328 1 1 2 ILE HG13 H -6.048 1.151 9.762 1.00 . A A . 77 ILE HG13 1 1 16 23329 1 1 2 ILE HG21 H -4.841 4.038 7.718 1.00 . A A . 77 ILE HG21 1 1 16 23330 1 1 2 ILE HG22 H -6.209 3.347 6.849 1.00 . A A . 77 ILE HG22 1 1 16 23331 1 1 2 ILE HG23 H -6.399 4.868 7.710 1.00 . A A . 77 ILE HG23 1 1 16 23332 1 1 2 ILE N N -6.370 3.157 11.426 1.00 . A A . 77 ILE N 1 1 16 23333 1 1 2 ILE O O -6.925 5.741 10.571 1.00 . A A . 77 ILE O 1 1 16 23334 1 1 3 ALA C C -5.741 7.892 8.582 1.00 . A A . 78 ALA C 1 1 16 23335 1 1 3 ALA CA C -4.989 7.469 9.858 1.00 . A A . 78 ALA CA 1 1 16 23336 1 1 3 ALA CB C -3.592 8.070 9.872 1.00 . A A . 78 ALA CB 1 1 16 23337 1 1 3 ALA H H -4.003 5.554 9.590 1.00 . A A . 78 ALA H 1 1 16 23338 1 1 3 ALA HA H -5.534 7.797 10.727 1.00 . A A . 78 ALA HA 1 1 16 23339 1 1 3 ALA HB1 H -3.065 7.715 10.749 1.00 . A A . 78 ALA HB1 1 1 16 23340 1 1 3 ALA HB2 H -3.068 7.762 8.982 1.00 . A A . 78 ALA HB2 1 1 16 23341 1 1 3 ALA HB3 H -3.661 9.146 9.902 1.00 . A A . 78 ALA HB3 1 1 16 23342 1 1 3 ALA N N -4.847 5.979 9.874 1.00 . A A . 78 ALA N 1 1 16 23343 1 1 3 ALA O O -5.218 7.825 7.487 1.00 . A A . 78 ALA O 1 1 16 23344 1 1 4 ARG C C -7.058 10.033 6.957 1.00 . A A . 79 ARG C 1 1 16 23345 1 1 4 ARG CA C -7.704 8.716 7.454 1.00 . A A . 79 ARG CA 1 1 16 23346 1 1 4 ARG CB C -9.223 8.907 7.743 1.00 . A A . 79 ARG CB 1 1 16 23347 1 1 4 ARG CD C -10.881 9.502 9.539 1.00 . A A . 79 ARG CD 1 1 16 23348 1 1 4 ARG CG C -9.429 9.145 9.235 1.00 . A A . 79 ARG CG 1 1 16 23349 1 1 4 ARG CZ C -12.037 10.679 11.288 1.00 . A A . 79 ARG CZ 1 1 16 23350 1 1 4 ARG H H -7.391 8.373 9.576 1.00 . A A . 79 ARG H 1 1 16 23351 1 1 4 ARG HA H -7.584 7.927 6.735 1.00 . A A . 79 ARG HA 1 1 16 23352 1 1 4 ARG HB2 H -9.608 9.750 7.177 1.00 . A A . 79 ARG HB2 1 1 16 23353 1 1 4 ARG HB3 H -9.752 8.012 7.451 1.00 . A A . 79 ARG HB3 1 1 16 23354 1 1 4 ARG HD2 H -11.227 10.259 8.847 1.00 . A A . 79 ARG HD2 1 1 16 23355 1 1 4 ARG HD3 H -11.497 8.622 9.455 1.00 . A A . 79 ARG HD3 1 1 16 23356 1 1 4 ARG HE H -10.230 9.891 11.556 1.00 . A A . 79 ARG HE 1 1 16 23357 1 1 4 ARG HG2 H -9.161 8.254 9.782 1.00 . A A . 79 ARG HG2 1 1 16 23358 1 1 4 ARG HG3 H -8.800 9.954 9.535 1.00 . A A . 79 ARG HG3 1 1 16 23359 1 1 4 ARG HH11 H -12.881 10.512 9.495 1.00 . A A . 79 ARG HH11 1 1 16 23360 1 1 4 ARG HH12 H -13.806 11.371 10.675 1.00 . A A . 79 ARG HH12 1 1 16 23361 1 1 4 ARG HH21 H -11.455 11.031 13.173 1.00 . A A . 79 ARG HH21 1 1 16 23362 1 1 4 ARG HH22 H -13.021 11.626 12.737 1.00 . A A . 79 ARG HH22 1 1 16 23363 1 1 4 ARG N N -6.982 8.311 8.703 1.00 . A A . 79 ARG N 1 1 16 23364 1 1 4 ARG NE N -10.968 10.033 10.925 1.00 . A A . 79 ARG NE 1 1 16 23365 1 1 4 ARG NH1 N -12.984 10.866 10.420 1.00 . A A . 79 ARG NH1 1 1 16 23366 1 1 4 ARG NH2 N -12.177 11.151 12.492 1.00 . A A . 79 ARG NH2 1 1 16 23367 1 1 4 ARG O O -6.644 10.835 7.765 1.00 . A A . 79 ARG O 1 1 16 23368 1 1 5 PRO C C -7.297 12.830 5.711 1.00 . A A . 80 PRO C 1 1 16 23369 1 1 5 PRO CA C -6.482 11.645 5.167 1.00 . A A . 80 PRO CA 1 1 16 23370 1 1 5 PRO CB C -6.600 11.554 3.636 1.00 . A A . 80 PRO CB 1 1 16 23371 1 1 5 PRO CD C -7.469 9.484 4.575 1.00 . A A . 80 PRO CD 1 1 16 23372 1 1 5 PRO CG C -6.728 10.087 3.368 1.00 . A A . 80 PRO CG 1 1 16 23373 1 1 5 PRO HA H -5.441 11.754 5.461 1.00 . A A . 80 PRO HA 1 1 16 23374 1 1 5 PRO HB2 H -7.466 12.093 3.281 1.00 . A A . 80 PRO HB2 1 1 16 23375 1 1 5 PRO HB3 H -5.695 11.943 3.157 1.00 . A A . 80 PRO HB3 1 1 16 23376 1 1 5 PRO HD2 H -8.545 9.545 4.456 1.00 . A A . 80 PRO HD2 1 1 16 23377 1 1 5 PRO HD3 H -7.159 8.471 4.721 1.00 . A A . 80 PRO HD3 1 1 16 23378 1 1 5 PRO HG2 H -7.299 9.924 2.465 1.00 . A A . 80 PRO HG2 1 1 16 23379 1 1 5 PRO HG3 H -5.752 9.636 3.283 1.00 . A A . 80 PRO HG3 1 1 16 23380 1 1 5 PRO N N -7.025 10.328 5.676 1.00 . A A . 80 PRO N 1 1 16 23381 1 1 5 PRO O O -8.494 12.725 5.902 1.00 . A A . 80 PRO O 1 1 16 23382 1 1 6 THR C C -8.558 15.425 5.343 1.00 . A A . 81 THR C 1 1 16 23383 1 1 6 THR CA C -7.497 15.113 6.397 1.00 . A A . 81 THR CA 1 1 16 23384 1 1 6 THR CB C -6.575 16.296 6.605 1.00 . A A . 81 THR CB 1 1 16 23385 1 1 6 THR CG2 C -7.332 17.448 7.256 1.00 . A A . 81 THR CG2 1 1 16 23386 1 1 6 THR H H -5.746 14.053 5.731 1.00 . A A . 81 THR H 1 1 16 23387 1 1 6 THR HA H -7.980 14.846 7.336 1.00 . A A . 81 THR HA 1 1 16 23388 1 1 6 THR HB H -6.196 16.620 5.652 1.00 . A A . 81 THR HB 1 1 16 23389 1 1 6 THR HG1 H -5.536 14.947 7.559 1.00 . A A . 81 THR HG1 1 1 16 23390 1 1 6 THR HG21 H -7.812 17.102 8.160 1.00 . A A . 81 THR HG21 1 1 16 23391 1 1 6 THR HG22 H -6.628 18.227 7.497 1.00 . A A . 81 THR HG22 1 1 16 23392 1 1 6 THR HG23 H -8.079 17.833 6.571 1.00 . A A . 81 THR HG23 1 1 16 23393 1 1 6 THR N N -6.700 13.954 5.914 1.00 . A A . 81 THR N 1 1 16 23394 1 1 6 THR O O -8.285 15.370 4.159 1.00 . A A . 81 THR O 1 1 16 23395 1 1 6 THR OG1 O -5.495 15.901 7.443 1.00 . A A . 81 THR OG1 1 1 16 23396 1 1 7 LEU C C -10.823 17.554 4.458 1.00 . A A . 82 LEU C 1 1 16 23397 1 1 7 LEU CA C -10.813 16.057 4.734 1.00 . A A . 82 LEU CA 1 1 16 23398 1 1 7 LEU CB C -12.173 15.594 5.298 1.00 . A A . 82 LEU CB 1 1 16 23399 1 1 7 LEU CD1 C -11.199 13.271 5.367 1.00 . A A . 82 LEU CD1 1 1 16 23400 1 1 7 LEU CD2 C -13.663 13.641 5.658 1.00 . A A . 82 LEU CD2 1 1 16 23401 1 1 7 LEU CG C -12.405 14.123 4.942 1.00 . A A . 82 LEU CG 1 1 16 23402 1 1 7 LEU H H -9.955 15.801 6.691 1.00 . A A . 82 LEU H 1 1 16 23403 1 1 7 LEU HA H -10.605 15.534 3.815 1.00 . A A . 82 LEU HA 1 1 16 23404 1 1 7 LEU HB2 H -12.171 15.703 6.371 1.00 . A A . 82 LEU HB2 1 1 16 23405 1 1 7 LEU HB3 H -12.975 16.190 4.882 1.00 . A A . 82 LEU HB3 1 1 16 23406 1 1 7 LEU HD11 H -10.840 13.601 6.329 1.00 . A A . 82 LEU HD11 1 1 16 23407 1 1 7 LEU HD12 H -11.494 12.237 5.427 1.00 . A A . 82 LEU HD12 1 1 16 23408 1 1 7 LEU HD13 H -10.410 13.369 4.636 1.00 . A A . 82 LEU HD13 1 1 16 23409 1 1 7 LEU HD21 H -14.493 14.261 5.366 1.00 . A A . 82 LEU HD21 1 1 16 23410 1 1 7 LEU HD22 H -13.866 12.617 5.387 1.00 . A A . 82 LEU HD22 1 1 16 23411 1 1 7 LEU HD23 H -13.522 13.716 6.723 1.00 . A A . 82 LEU HD23 1 1 16 23412 1 1 7 LEU HG H -12.543 14.033 3.879 1.00 . A A . 82 LEU HG 1 1 16 23413 1 1 7 LEU N N -9.752 15.756 5.738 1.00 . A A . 82 LEU N 1 1 16 23414 1 1 7 LEU O O -11.541 18.294 5.094 1.00 . A A . 82 LEU O 1 1 16 23415 1 1 8 GLU C C -9.168 19.779 1.971 1.00 . A A . 83 GLU C 1 1 16 23416 1 1 8 GLU CA C -10.043 19.475 3.197 1.00 . A A . 83 GLU CA 1 1 16 23417 1 1 8 GLU CB C -9.479 20.258 4.394 1.00 . A A . 83 GLU CB 1 1 16 23418 1 1 8 GLU CD C -9.302 22.490 5.478 1.00 . A A . 83 GLU CD 1 1 16 23419 1 1 8 GLU CG C -9.744 21.757 4.209 1.00 . A A . 83 GLU CG 1 1 16 23420 1 1 8 GLU H H -9.486 17.391 2.987 1.00 . A A . 83 GLU H 1 1 16 23421 1 1 8 GLU HA H -11.056 19.797 3.008 1.00 . A A . 83 GLU HA 1 1 16 23422 1 1 8 GLU HB2 H -9.949 19.928 5.305 1.00 . A A . 83 GLU HB2 1 1 16 23423 1 1 8 GLU HB3 H -8.411 20.093 4.463 1.00 . A A . 83 GLU HB3 1 1 16 23424 1 1 8 GLU HG2 H -9.183 22.128 3.359 1.00 . A A . 83 GLU HG2 1 1 16 23425 1 1 8 GLU HG3 H -10.799 21.921 4.043 1.00 . A A . 83 GLU HG3 1 1 16 23426 1 1 8 GLU N N -10.049 18.011 3.502 1.00 . A A . 83 GLU N 1 1 16 23427 1 1 8 GLU O O -9.263 20.837 1.383 1.00 . A A . 83 GLU O 1 1 16 23428 1 1 8 GLU OE1 O -8.808 21.826 6.376 1.00 . A A . 83 GLU OE1 1 1 16 23429 1 1 8 GLU OE2 O -9.468 23.698 5.537 1.00 . A A . 83 GLU OE2 1 1 16 23430 1 1 9 ALA C C -7.858 18.428 -0.819 1.00 . A A . 84 ALA C 1 1 16 23431 1 1 9 ALA CA C -7.374 19.130 0.451 1.00 . A A . 84 ALA CA 1 1 16 23432 1 1 9 ALA CB C -6.001 18.575 0.792 1.00 . A A . 84 ALA CB 1 1 16 23433 1 1 9 ALA H H -8.210 18.053 2.116 1.00 . A A . 84 ALA H 1 1 16 23434 1 1 9 ALA HA H -7.286 20.192 0.266 1.00 . A A . 84 ALA HA 1 1 16 23435 1 1 9 ALA HB1 H -5.712 18.916 1.773 1.00 . A A . 84 ALA HB1 1 1 16 23436 1 1 9 ALA HB2 H -6.042 17.494 0.782 1.00 . A A . 84 ALA HB2 1 1 16 23437 1 1 9 ALA HB3 H -5.283 18.916 0.060 1.00 . A A . 84 ALA HB3 1 1 16 23438 1 1 9 ALA N N -8.289 18.881 1.609 1.00 . A A . 84 ALA N 1 1 16 23439 1 1 9 ALA O O -7.817 18.995 -1.889 1.00 . A A . 84 ALA O 1 1 16 23440 1 1 10 HIS C C -9.820 17.266 -2.665 1.00 . A A . 85 HIS C 1 1 16 23441 1 1 10 HIS CA C -8.738 16.469 -1.949 1.00 . A A . 85 HIS CA 1 1 16 23442 1 1 10 HIS CB C -9.292 15.097 -1.562 1.00 . A A . 85 HIS CB 1 1 16 23443 1 1 10 HIS CD2 C -10.302 14.435 0.766 1.00 . A A . 85 HIS CD2 1 1 16 23444 1 1 10 HIS CE1 C -11.581 16.154 1.036 1.00 . A A . 85 HIS CE1 1 1 16 23445 1 1 10 HIS CG C -10.134 15.236 -0.332 1.00 . A A . 85 HIS CG 1 1 16 23446 1 1 10 HIS H H -8.300 16.744 0.148 1.00 . A A . 85 HIS H 1 1 16 23447 1 1 10 HIS HA H -7.901 16.335 -2.618 1.00 . A A . 85 HIS HA 1 1 16 23448 1 1 10 HIS HB2 H -9.901 14.710 -2.368 1.00 . A A . 85 HIS HB2 1 1 16 23449 1 1 10 HIS HB3 H -8.473 14.419 -1.367 1.00 . A A . 85 HIS HB3 1 1 16 23450 1 1 10 HIS HD1 H -11.067 17.091 -0.737 1.00 . A A . 85 HIS HD1 1 1 16 23451 1 1 10 HIS HD2 H -9.794 13.502 0.940 1.00 . A A . 85 HIS HD2 1 1 16 23452 1 1 10 HIS HE1 H -12.273 16.858 1.458 1.00 . A A . 85 HIS HE1 1 1 16 23453 1 1 10 HIS N N -8.290 17.197 -0.723 1.00 . A A . 85 HIS N 1 1 16 23454 1 1 10 HIS ND1 N -10.960 16.328 -0.135 1.00 . A A . 85 HIS ND1 1 1 16 23455 1 1 10 HIS NE2 N -11.221 15.016 1.627 1.00 . A A . 85 HIS NE2 1 1 16 23456 1 1 10 HIS O O -10.684 17.866 -2.052 1.00 . A A . 85 HIS O 1 1 16 23457 1 1 11 ASP C C -11.847 17.015 -5.245 1.00 . A A . 86 ASP C 1 1 16 23458 1 1 11 ASP CA C -10.783 18.011 -4.771 1.00 . A A . 86 ASP CA 1 1 16 23459 1 1 11 ASP CB C -10.095 18.649 -5.983 1.00 . A A . 86 ASP CB 1 1 16 23460 1 1 11 ASP CG C -9.046 19.666 -5.504 1.00 . A A . 86 ASP CG 1 1 16 23461 1 1 11 ASP H H -9.061 16.766 -4.431 1.00 . A A . 86 ASP H 1 1 16 23462 1 1 11 ASP HA H -11.243 18.783 -4.165 1.00 . A A . 86 ASP HA 1 1 16 23463 1 1 11 ASP HB2 H -9.616 17.880 -6.574 1.00 . A A . 86 ASP HB2 1 1 16 23464 1 1 11 ASP HB3 H -10.834 19.155 -6.586 1.00 . A A . 86 ASP HB3 1 1 16 23465 1 1 11 ASP N N -9.772 17.268 -3.970 1.00 . A A . 86 ASP N 1 1 16 23466 1 1 11 ASP O O -12.780 17.366 -5.947 1.00 . A A . 86 ASP O 1 1 16 23467 1 1 11 ASP OD1 O -9.206 20.183 -4.410 1.00 . A A . 86 ASP OD1 1 1 16 23468 1 1 11 ASP OD2 O -8.100 19.910 -6.236 1.00 . A A . 86 ASP OD2 1 1 16 23469 1 1 12 TYR C C -13.518 14.280 -4.079 1.00 . A A . 87 TYR C 1 1 16 23470 1 1 12 TYR CA C -12.661 14.698 -5.275 1.00 . A A . 87 TYR CA 1 1 16 23471 1 1 12 TYR CB C -11.876 13.490 -5.793 1.00 . A A . 87 TYR CB 1 1 16 23472 1 1 12 TYR CD1 C -11.075 12.195 -3.778 1.00 . A A . 87 TYR CD1 1 1 16 23473 1 1 12 TYR CD2 C -9.518 13.672 -4.908 1.00 . A A . 87 TYR CD2 1 1 16 23474 1 1 12 TYR CE1 C -10.074 11.829 -2.868 1.00 . A A . 87 TYR CE1 1 1 16 23475 1 1 12 TYR CE2 C -8.515 13.310 -3.995 1.00 . A A . 87 TYR CE2 1 1 16 23476 1 1 12 TYR CG C -10.798 13.114 -4.797 1.00 . A A . 87 TYR CG 1 1 16 23477 1 1 12 TYR CZ C -8.797 12.389 -2.977 1.00 . A A . 87 TYR CZ 1 1 16 23478 1 1 12 TYR H H -10.929 15.519 -4.307 1.00 . A A . 87 TYR H 1 1 16 23479 1 1 12 TYR HA H -13.304 15.068 -6.060 1.00 . A A . 87 TYR HA 1 1 16 23480 1 1 12 TYR HB2 H -12.548 12.652 -5.934 1.00 . A A . 87 TYR HB2 1 1 16 23481 1 1 12 TYR HB3 H -11.415 13.743 -6.737 1.00 . A A . 87 TYR HB3 1 1 16 23482 1 1 12 TYR HD1 H -12.060 11.772 -3.693 1.00 . A A . 87 TYR HD1 1 1 16 23483 1 1 12 TYR HD2 H -9.305 14.386 -5.692 1.00 . A A . 87 TYR HD2 1 1 16 23484 1 1 12 TYR HE1 H -10.290 11.116 -2.077 1.00 . A A . 87 TYR HE1 1 1 16 23485 1 1 12 TYR HE2 H -7.529 13.743 -4.072 1.00 . A A . 87 TYR HE2 1 1 16 23486 1 1 12 TYR HH H -7.766 12.715 -1.411 1.00 . A A . 87 TYR HH 1 1 16 23487 1 1 12 TYR N N -11.696 15.763 -4.865 1.00 . A A . 87 TYR N 1 1 16 23488 1 1 12 TYR O O -13.257 14.654 -2.954 1.00 . A A . 87 TYR O 1 1 16 23489 1 1 12 TYR OH O -7.814 12.032 -2.083 1.00 . A A . 87 TYR OH 1 1 16 23490 1 1 13 ASP C C -14.638 12.102 -2.303 1.00 . A A . 88 ASP C 1 1 16 23491 1 1 13 ASP CA C -15.419 13.087 -3.178 1.00 . A A . 88 ASP CA 1 1 16 23492 1 1 13 ASP CB C -16.678 12.390 -3.708 1.00 . A A . 88 ASP CB 1 1 16 23493 1 1 13 ASP CG C -17.664 12.197 -2.557 1.00 . A A . 88 ASP CG 1 1 16 23494 1 1 13 ASP H H -14.749 13.227 -5.227 1.00 . A A . 88 ASP H 1 1 16 23495 1 1 13 ASP HA H -15.698 13.954 -2.590 1.00 . A A . 88 ASP HA 1 1 16 23496 1 1 13 ASP HB2 H -17.133 12.995 -4.477 1.00 . A A . 88 ASP HB2 1 1 16 23497 1 1 13 ASP HB3 H -16.416 11.424 -4.116 1.00 . A A . 88 ASP HB3 1 1 16 23498 1 1 13 ASP N N -14.547 13.513 -4.311 1.00 . A A . 88 ASP N 1 1 16 23499 1 1 13 ASP O O -14.362 10.989 -2.697 1.00 . A A . 88 ASP O 1 1 16 23500 1 1 13 ASP OD1 O -17.284 12.468 -1.429 1.00 . A A . 88 ASP OD1 1 1 16 23501 1 1 13 ASP OD2 O -18.782 11.792 -2.821 1.00 . A A . 88 ASP OD2 1 1 16 23502 1 1 14 ARG C C -14.344 10.384 0.148 1.00 . A A . 89 ARG C 1 1 16 23503 1 1 14 ARG CA C -13.510 11.621 -0.210 1.00 . A A . 89 ARG CA 1 1 16 23504 1 1 14 ARG CB C -13.167 12.412 1.061 1.00 . A A . 89 ARG CB 1 1 16 23505 1 1 14 ARG CD C -13.119 10.722 2.966 1.00 . A A . 89 ARG CD 1 1 16 23506 1 1 14 ARG CG C -12.270 11.580 2.007 1.00 . A A . 89 ARG CG 1 1 16 23507 1 1 14 ARG CZ C -12.934 9.995 5.260 1.00 . A A . 89 ARG CZ 1 1 16 23508 1 1 14 ARG H H -14.511 13.417 -0.835 1.00 . A A . 89 ARG H 1 1 16 23509 1 1 14 ARG HA H -12.597 11.310 -0.697 1.00 . A A . 89 ARG HA 1 1 16 23510 1 1 14 ARG HB2 H -12.648 13.315 0.777 1.00 . A A . 89 ARG HB2 1 1 16 23511 1 1 14 ARG HB3 H -14.080 12.688 1.566 1.00 . A A . 89 ARG HB3 1 1 16 23512 1 1 14 ARG HD2 H -14.003 11.274 3.270 1.00 . A A . 89 ARG HD2 1 1 16 23513 1 1 14 ARG HD3 H -13.413 9.809 2.476 1.00 . A A . 89 ARG HD3 1 1 16 23514 1 1 14 ARG HE H -11.345 10.435 4.161 1.00 . A A . 89 ARG HE 1 1 16 23515 1 1 14 ARG HG2 H -11.625 10.934 1.423 1.00 . A A . 89 ARG HG2 1 1 16 23516 1 1 14 ARG HG3 H -11.661 12.254 2.590 1.00 . A A . 89 ARG HG3 1 1 16 23517 1 1 14 ARG HH11 H -14.750 10.120 4.427 1.00 . A A . 89 ARG HH11 1 1 16 23518 1 1 14 ARG HH12 H -14.711 9.606 6.083 1.00 . A A . 89 ARG HH12 1 1 16 23519 1 1 14 ARG HH21 H -11.255 9.738 6.323 1.00 . A A . 89 ARG HH21 1 1 16 23520 1 1 14 ARG HH22 H -12.733 9.426 7.172 1.00 . A A . 89 ARG HH22 1 1 16 23521 1 1 14 ARG N N -14.278 12.511 -1.125 1.00 . A A . 89 ARG N 1 1 16 23522 1 1 14 ARG NE N -12.321 10.376 4.177 1.00 . A A . 89 ARG NE 1 1 16 23523 1 1 14 ARG NH1 N -14.233 9.901 5.258 1.00 . A A . 89 ARG NH1 1 1 16 23524 1 1 14 ARG NH2 N -12.254 9.690 6.334 1.00 . A A . 89 ARG NH2 1 1 16 23525 1 1 14 ARG O O -13.839 9.285 0.251 1.00 . A A . 89 ARG O 1 1 16 23526 1 1 15 GLU C C -16.477 8.319 -0.312 1.00 . A A . 90 GLU C 1 1 16 23527 1 1 15 GLU CA C -16.481 9.420 0.756 1.00 . A A . 90 GLU CA 1 1 16 23528 1 1 15 GLU CB C -17.914 9.920 0.966 1.00 . A A . 90 GLU CB 1 1 16 23529 1 1 15 GLU CD C -19.406 11.255 2.487 1.00 . A A . 90 GLU CD 1 1 16 23530 1 1 15 GLU CG C -17.972 10.776 2.238 1.00 . A A . 90 GLU CG 1 1 16 23531 1 1 15 GLU H H -15.990 11.464 0.291 1.00 . A A . 90 GLU H 1 1 16 23532 1 1 15 GLU HA H -16.120 9.006 1.687 1.00 . A A . 90 GLU HA 1 1 16 23533 1 1 15 GLU HB2 H -18.218 10.517 0.114 1.00 . A A . 90 GLU HB2 1 1 16 23534 1 1 15 GLU HB3 H -18.574 9.075 1.069 1.00 . A A . 90 GLU HB3 1 1 16 23535 1 1 15 GLU HG2 H -17.635 10.191 3.079 1.00 . A A . 90 GLU HG2 1 1 16 23536 1 1 15 GLU HG3 H -17.332 11.636 2.120 1.00 . A A . 90 GLU HG3 1 1 16 23537 1 1 15 GLU N N -15.611 10.565 0.363 1.00 . A A . 90 GLU N 1 1 16 23538 1 1 15 GLU O O -16.473 7.148 -0.001 1.00 . A A . 90 GLU O 1 1 16 23539 1 1 15 GLU OE1 O -20.219 11.129 1.590 1.00 . A A . 90 GLU OE1 1 1 16 23540 1 1 15 GLU OE2 O -19.660 11.752 3.572 1.00 . A A . 90 GLU OE2 1 1 16 23541 1 1 16 ALA C C -15.345 6.642 -2.443 1.00 . A A . 91 ALA C 1 1 16 23542 1 1 16 ALA CA C -16.521 7.607 -2.608 1.00 . A A . 91 ALA CA 1 1 16 23543 1 1 16 ALA CB C -16.459 8.267 -3.990 1.00 . A A . 91 ALA CB 1 1 16 23544 1 1 16 ALA H H -16.505 9.607 -1.814 1.00 . A A . 91 ALA H 1 1 16 23545 1 1 16 ALA HA H -17.440 7.051 -2.523 1.00 . A A . 91 ALA HA 1 1 16 23546 1 1 16 ALA HB1 H -15.581 8.896 -4.053 1.00 . A A . 91 ALA HB1 1 1 16 23547 1 1 16 ALA HB2 H -16.410 7.504 -4.756 1.00 . A A . 91 ALA HB2 1 1 16 23548 1 1 16 ALA HB3 H -17.342 8.871 -4.138 1.00 . A A . 91 ALA HB3 1 1 16 23549 1 1 16 ALA N N -16.493 8.664 -1.561 1.00 . A A . 91 ALA N 1 1 16 23550 1 1 16 ALA O O -15.494 5.451 -2.635 1.00 . A A . 91 ALA O 1 1 16 23551 1 1 17 LEU C C -13.061 5.458 -0.638 1.00 . A A . 92 LEU C 1 1 16 23552 1 1 17 LEU CA C -13.005 6.217 -1.971 1.00 . A A . 92 LEU CA 1 1 16 23553 1 1 17 LEU CB C -11.718 7.051 -2.030 1.00 . A A . 92 LEU CB 1 1 16 23554 1 1 17 LEU CD1 C -10.486 5.266 -3.320 1.00 . A A . 92 LEU CD1 1 1 16 23555 1 1 17 LEU CD2 C -9.222 6.997 -2.002 1.00 . A A . 92 LEU CD2 1 1 16 23556 1 1 17 LEU CG C -10.488 6.134 -2.044 1.00 . A A . 92 LEU CG 1 1 16 23557 1 1 17 LEU H H -14.069 8.096 -1.976 1.00 . A A . 92 LEU H 1 1 16 23558 1 1 17 LEU HA H -13.014 5.505 -2.782 1.00 . A A . 92 LEU HA 1 1 16 23559 1 1 17 LEU HB2 H -11.720 7.654 -2.925 1.00 . A A . 92 LEU HB2 1 1 16 23560 1 1 17 LEU HB3 H -11.673 7.696 -1.164 1.00 . A A . 92 LEU HB3 1 1 16 23561 1 1 17 LEU HD11 H -10.954 5.804 -4.135 1.00 . A A . 92 LEU HD11 1 1 16 23562 1 1 17 LEU HD12 H -9.472 5.016 -3.593 1.00 . A A . 92 LEU HD12 1 1 16 23563 1 1 17 LEU HD13 H -11.033 4.357 -3.131 1.00 . A A . 92 LEU HD13 1 1 16 23564 1 1 17 LEU HD21 H -9.289 7.698 -1.185 1.00 . A A . 92 LEU HD21 1 1 16 23565 1 1 17 LEU HD22 H -8.360 6.361 -1.861 1.00 . A A . 92 LEU HD22 1 1 16 23566 1 1 17 LEU HD23 H -9.125 7.536 -2.933 1.00 . A A . 92 LEU HD23 1 1 16 23567 1 1 17 LEU HG H -10.510 5.490 -1.179 1.00 . A A . 92 LEU HG 1 1 16 23568 1 1 17 LEU N N -14.178 7.130 -2.115 1.00 . A A . 92 LEU N 1 1 16 23569 1 1 17 LEU O O -13.034 4.238 -0.600 1.00 . A A . 92 LEU O 1 1 16 23570 1 1 18 TRP C C -14.470 4.768 2.036 1.00 . A A . 93 TRP C 1 1 16 23571 1 1 18 TRP CA C -13.131 5.492 1.792 1.00 . A A . 93 TRP CA 1 1 16 23572 1 1 18 TRP CB C -12.848 6.507 2.923 1.00 . A A . 93 TRP CB 1 1 16 23573 1 1 18 TRP CD1 C -10.754 7.920 2.689 1.00 . A A . 93 TRP CD1 1 1 16 23574 1 1 18 TRP CD2 C -10.318 5.846 3.453 1.00 . A A . 93 TRP CD2 1 1 16 23575 1 1 18 TRP CE2 C -9.076 6.515 3.363 1.00 . A A . 93 TRP CE2 1 1 16 23576 1 1 18 TRP CE3 C -10.317 4.513 3.915 1.00 . A A . 93 TRP CE3 1 1 16 23577 1 1 18 TRP CG C -11.371 6.760 3.015 1.00 . A A . 93 TRP CG 1 1 16 23578 1 1 18 TRP CH2 C -7.903 4.569 4.173 1.00 . A A . 93 TRP CH2 1 1 16 23579 1 1 18 TRP CZ2 C -7.882 5.889 3.716 1.00 . A A . 93 TRP CZ2 1 1 16 23580 1 1 18 TRP CZ3 C -9.115 3.883 4.273 1.00 . A A . 93 TRP CZ3 1 1 16 23581 1 1 18 TRP H H -13.100 7.150 0.405 1.00 . A A . 93 TRP H 1 1 16 23582 1 1 18 TRP HA H -12.350 4.745 1.792 1.00 . A A . 93 TRP HA 1 1 16 23583 1 1 18 TRP HB2 H -13.359 7.438 2.711 1.00 . A A . 93 TRP HB2 1 1 16 23584 1 1 18 TRP HB3 H -13.200 6.112 3.866 1.00 . A A . 93 TRP HB3 1 1 16 23585 1 1 18 TRP HD1 H -11.244 8.814 2.337 1.00 . A A . 93 TRP HD1 1 1 16 23586 1 1 18 TRP HE1 H -8.712 8.464 2.733 1.00 . A A . 93 TRP HE1 1 1 16 23587 1 1 18 TRP HE3 H -11.243 3.975 3.997 1.00 . A A . 93 TRP HE3 1 1 16 23588 1 1 18 TRP HH2 H -6.988 4.081 4.451 1.00 . A A . 93 TRP HH2 1 1 16 23589 1 1 18 TRP HZ2 H -6.948 6.422 3.639 1.00 . A A . 93 TRP HZ2 1 1 16 23590 1 1 18 TRP HZ3 H -9.125 2.861 4.632 1.00 . A A . 93 TRP HZ3 1 1 16 23591 1 1 18 TRP N N -13.106 6.170 0.459 1.00 . A A . 93 TRP N 1 1 16 23592 1 1 18 TRP NE1 N -9.390 7.772 2.895 1.00 . A A . 93 TRP NE1 1 1 16 23593 1 1 18 TRP O O -14.510 3.770 2.724 1.00 . A A . 93 TRP O 1 1 16 23594 1 1 19 SER C C -16.766 3.107 1.205 1.00 . A A . 94 SER C 1 1 16 23595 1 1 19 SER CA C -16.864 4.534 1.744 1.00 . A A . 94 SER CA 1 1 16 23596 1 1 19 SER CB C -18.009 5.248 1.022 1.00 . A A . 94 SER CB 1 1 16 23597 1 1 19 SER H H -15.536 6.052 0.956 1.00 . A A . 94 SER H 1 1 16 23598 1 1 19 SER HA H -17.068 4.505 2.803 1.00 . A A . 94 SER HA 1 1 16 23599 1 1 19 SER HB2 H -17.819 5.275 -0.042 1.00 . A A . 94 SER HB2 1 1 16 23600 1 1 19 SER HB3 H -18.927 4.706 1.201 1.00 . A A . 94 SER HB3 1 1 16 23601 1 1 19 SER HG H -19.055 6.799 1.562 1.00 . A A . 94 SER HG 1 1 16 23602 1 1 19 SER N N -15.566 5.245 1.501 1.00 . A A . 94 SER N 1 1 16 23603 1 1 19 SER O O -17.228 2.167 1.824 1.00 . A A . 94 SER O 1 1 16 23604 1 1 19 SER OG O -18.123 6.573 1.525 1.00 . A A . 94 SER OG 1 1 16 23605 1 1 20 LYS C C -15.211 0.730 0.508 1.00 . A A . 95 LYS C 1 1 16 23606 1 1 20 LYS CA C -16.020 1.563 -0.488 1.00 . A A . 95 LYS CA 1 1 16 23607 1 1 20 LYS CB C -15.298 1.614 -1.834 1.00 . A A . 95 LYS CB 1 1 16 23608 1 1 20 LYS CD C -15.510 2.323 -4.210 1.00 . A A . 95 LYS CD 1 1 16 23609 1 1 20 LYS CE C -16.426 2.999 -5.225 1.00 . A A . 95 LYS CE 1 1 16 23610 1 1 20 LYS CG C -16.216 2.270 -2.859 1.00 . A A . 95 LYS CG 1 1 16 23611 1 1 20 LYS H H -15.785 3.699 -0.417 1.00 . A A . 95 LYS H 1 1 16 23612 1 1 20 LYS HA H -17.001 1.126 -0.622 1.00 . A A . 95 LYS HA 1 1 16 23613 1 1 20 LYS HB2 H -14.387 2.192 -1.739 1.00 . A A . 95 LYS HB2 1 1 16 23614 1 1 20 LYS HB3 H -15.062 0.612 -2.155 1.00 . A A . 95 LYS HB3 1 1 16 23615 1 1 20 LYS HD2 H -14.594 2.883 -4.116 1.00 . A A . 95 LYS HD2 1 1 16 23616 1 1 20 LYS HD3 H -15.290 1.320 -4.539 1.00 . A A . 95 LYS HD3 1 1 16 23617 1 1 20 LYS HE2 H -15.962 2.988 -6.201 1.00 . A A . 95 LYS HE2 1 1 16 23618 1 1 20 LYS HE3 H -17.367 2.470 -5.267 1.00 . A A . 95 LYS HE3 1 1 16 23619 1 1 20 LYS HG2 H -17.125 1.697 -2.945 1.00 . A A . 95 LYS HG2 1 1 16 23620 1 1 20 LYS HG3 H -16.454 3.276 -2.541 1.00 . A A . 95 LYS HG3 1 1 16 23621 1 1 20 LYS HZ1 H -15.748 4.857 -4.582 1.00 . A A . 95 LYS HZ1 1 1 16 23622 1 1 20 LYS HZ2 H -17.139 4.923 -5.560 1.00 . A A . 95 LYS HZ2 1 1 16 23623 1 1 20 LYS HZ3 H -17.261 4.408 -3.947 1.00 . A A . 95 LYS HZ3 1 1 16 23624 1 1 20 LYS N N -16.155 2.933 0.065 1.00 . A A . 95 LYS N 1 1 16 23625 1 1 20 LYS NZ N -16.662 4.403 -4.797 1.00 . A A . 95 LYS NZ 1 1 16 23626 1 1 20 LYS O O -15.531 -0.408 0.786 1.00 . A A . 95 LYS O 1 1 16 23627 1 1 21 TRP C C -14.258 0.169 3.270 1.00 . A A . 96 TRP C 1 1 16 23628 1 1 21 TRP CA C -13.363 0.559 2.079 1.00 . A A . 96 TRP CA 1 1 16 23629 1 1 21 TRP CB C -12.197 1.453 2.536 1.00 . A A . 96 TRP CB 1 1 16 23630 1 1 21 TRP CD1 C -12.253 1.258 5.045 1.00 . A A . 96 TRP CD1 1 1 16 23631 1 1 21 TRP CD2 C -10.469 0.224 4.154 1.00 . A A . 96 TRP CD2 1 1 16 23632 1 1 21 TRP CE2 C -10.376 0.048 5.553 1.00 . A A . 96 TRP CE2 1 1 16 23633 1 1 21 TRP CE3 C -9.468 -0.333 3.349 1.00 . A A . 96 TRP CE3 1 1 16 23634 1 1 21 TRP CG C -11.665 0.998 3.859 1.00 . A A . 96 TRP CG 1 1 16 23635 1 1 21 TRP CH2 C -8.332 -1.208 5.310 1.00 . A A . 96 TRP CH2 1 1 16 23636 1 1 21 TRP CZ2 C -9.318 -0.660 6.130 1.00 . A A . 96 TRP CZ2 1 1 16 23637 1 1 21 TRP CZ3 C -8.408 -1.044 3.922 1.00 . A A . 96 TRP CZ3 1 1 16 23638 1 1 21 TRP H H -13.947 2.234 0.844 1.00 . A A . 96 TRP H 1 1 16 23639 1 1 21 TRP HA H -12.966 -0.339 1.626 1.00 . A A . 96 TRP HA 1 1 16 23640 1 1 21 TRP HB2 H -11.405 1.400 1.802 1.00 . A A . 96 TRP HB2 1 1 16 23641 1 1 21 TRP HB3 H -12.539 2.474 2.617 1.00 . A A . 96 TRP HB3 1 1 16 23642 1 1 21 TRP HD1 H -13.168 1.814 5.176 1.00 . A A . 96 TRP HD1 1 1 16 23643 1 1 21 TRP HE1 H -11.694 0.751 7.015 1.00 . A A . 96 TRP HE1 1 1 16 23644 1 1 21 TRP HE3 H -9.515 -0.215 2.279 1.00 . A A . 96 TRP HE3 1 1 16 23645 1 1 21 TRP HH2 H -7.513 -1.760 5.746 1.00 . A A . 96 TRP HH2 1 1 16 23646 1 1 21 TRP HZ2 H -9.263 -0.783 7.198 1.00 . A A . 96 TRP HZ2 1 1 16 23647 1 1 21 TRP HZ3 H -7.645 -1.467 3.289 1.00 . A A . 96 TRP HZ3 1 1 16 23648 1 1 21 TRP N N -14.178 1.305 1.072 1.00 . A A . 96 TRP N 1 1 16 23649 1 1 21 TRP NE1 N -11.489 0.700 6.058 1.00 . A A . 96 TRP NE1 1 1 16 23650 1 1 21 TRP O O -14.236 -0.957 3.731 1.00 . A A . 96 TRP O 1 1 16 23651 1 1 22 ASP C C -16.838 -0.409 4.546 1.00 . A A . 97 ASP C 1 1 16 23652 1 1 22 ASP CA C -15.938 0.777 4.917 1.00 . A A . 97 ASP CA 1 1 16 23653 1 1 22 ASP CB C -16.811 1.997 5.249 1.00 . A A . 97 ASP CB 1 1 16 23654 1 1 22 ASP CG C -17.641 1.716 6.513 1.00 . A A . 97 ASP CG 1 1 16 23655 1 1 22 ASP H H -15.048 1.988 3.380 1.00 . A A . 97 ASP H 1 1 16 23656 1 1 22 ASP HA H -15.331 0.527 5.778 1.00 . A A . 97 ASP HA 1 1 16 23657 1 1 22 ASP HB2 H -16.177 2.857 5.414 1.00 . A A . 97 ASP HB2 1 1 16 23658 1 1 22 ASP HB3 H -17.475 2.201 4.424 1.00 . A A . 97 ASP HB3 1 1 16 23659 1 1 22 ASP N N -15.045 1.090 3.765 1.00 . A A . 97 ASP N 1 1 16 23660 1 1 22 ASP O O -17.184 -1.225 5.375 1.00 . A A . 97 ASP O 1 1 16 23661 1 1 22 ASP OD1 O -17.781 0.555 6.865 1.00 . A A . 97 ASP OD1 1 1 16 23662 1 1 22 ASP OD2 O -18.129 2.667 7.105 1.00 . A A . 97 ASP OD2 1 1 16 23663 1 1 23 ASN C C -17.274 -2.876 2.597 1.00 . A A . 98 ASN C 1 1 16 23664 1 1 23 ASN CA C -18.120 -1.639 2.890 1.00 . A A . 98 ASN CA 1 1 16 23665 1 1 23 ASN CB C -18.910 -1.257 1.635 1.00 . A A . 98 ASN CB 1 1 16 23666 1 1 23 ASN CG C -19.926 -0.166 1.981 1.00 . A A . 98 ASN CG 1 1 16 23667 1 1 23 ASN H H -16.945 0.158 2.642 1.00 . A A . 98 ASN H 1 1 16 23668 1 1 23 ASN HA H -18.810 -1.861 3.691 1.00 . A A . 98 ASN HA 1 1 16 23669 1 1 23 ASN HB2 H -18.234 -0.889 0.878 1.00 . A A . 98 ASN HB2 1 1 16 23670 1 1 23 ASN HB3 H -19.431 -2.126 1.261 1.00 . A A . 98 ASN HB3 1 1 16 23671 1 1 23 ASN HD21 H -19.570 0.876 0.333 1.00 . A A . 98 ASN HD21 1 1 16 23672 1 1 23 ASN HD22 H -20.726 1.547 1.378 1.00 . A A . 98 ASN HD22 1 1 16 23673 1 1 23 ASN N N -17.230 -0.509 3.301 1.00 . A A . 98 ASN N 1 1 16 23674 1 1 23 ASN ND2 N -20.091 0.833 1.161 1.00 . A A . 98 ASN ND2 1 1 16 23675 1 1 23 ASN O O -17.786 -3.923 2.262 1.00 . A A . 98 ASN O 1 1 16 23676 1 1 23 ASN OD1 O -20.576 -0.222 3.007 1.00 . A A . 98 ASN OD1 1 1 16 23677 1 1 24 ALA C C -15.313 -4.982 3.567 1.00 . A A . 99 ALA C 1 1 16 23678 1 1 24 ALA CA C -15.108 -3.941 2.468 1.00 . A A . 99 ALA CA 1 1 16 23679 1 1 24 ALA CB C -13.638 -3.505 2.465 1.00 . A A . 99 ALA CB 1 1 16 23680 1 1 24 ALA H H -15.594 -1.910 3.002 1.00 . A A . 99 ALA H 1 1 16 23681 1 1 24 ALA HA H -15.363 -4.374 1.510 1.00 . A A . 99 ALA HA 1 1 16 23682 1 1 24 ALA HB1 H -13.527 -2.617 1.862 1.00 . A A . 99 ALA HB1 1 1 16 23683 1 1 24 ALA HB2 H -13.317 -3.295 3.478 1.00 . A A . 99 ALA HB2 1 1 16 23684 1 1 24 ALA HB3 H -13.033 -4.295 2.053 1.00 . A A . 99 ALA HB3 1 1 16 23685 1 1 24 ALA N N -15.986 -2.764 2.729 1.00 . A A . 99 ALA N 1 1 16 23686 1 1 24 ALA O O -15.664 -4.658 4.687 1.00 . A A . 99 ALA O 1 1 16 23687 1 1 25 SER C C -14.118 -7.181 5.300 1.00 . A A . 100 SER C 1 1 16 23688 1 1 25 SER CA C -15.273 -7.279 4.300 1.00 . A A . 100 SER CA 1 1 16 23689 1 1 25 SER CB C -15.282 -8.660 3.644 1.00 . A A . 100 SER CB 1 1 16 23690 1 1 25 SER H H -14.804 -6.481 2.361 1.00 . A A . 100 SER H 1 1 16 23691 1 1 25 SER HA H -16.206 -7.116 4.812 1.00 . A A . 100 SER HA 1 1 16 23692 1 1 25 SER HB2 H -15.913 -8.645 2.768 1.00 . A A . 100 SER HB2 1 1 16 23693 1 1 25 SER HB3 H -14.274 -8.924 3.355 1.00 . A A . 100 SER HB3 1 1 16 23694 1 1 25 SER HG H -16.655 -9.319 4.859 1.00 . A A . 100 SER HG 1 1 16 23695 1 1 25 SER N N -15.093 -6.232 3.264 1.00 . A A . 100 SER N 1 1 16 23696 1 1 25 SER O O -13.081 -6.623 5.009 1.00 . A A . 100 SER O 1 1 16 23697 1 1 25 SER OG O -15.786 -9.612 4.572 1.00 . A A . 100 SER OG 1 1 16 23698 1 1 26 ASP C C -11.923 -8.289 6.946 1.00 . A A . 101 ASP C 1 1 16 23699 1 1 26 ASP CA C -13.182 -7.600 7.485 1.00 . A A . 101 ASP CA 1 1 16 23700 1 1 26 ASP CB C -13.613 -8.272 8.785 1.00 . A A . 101 ASP CB 1 1 16 23701 1 1 26 ASP CG C -13.923 -9.745 8.531 1.00 . A A . 101 ASP CG 1 1 16 23702 1 1 26 ASP H H -15.135 -8.134 6.713 1.00 . A A . 101 ASP H 1 1 16 23703 1 1 26 ASP HA H -12.961 -6.558 7.677 1.00 . A A . 101 ASP HA 1 1 16 23704 1 1 26 ASP HB2 H -12.818 -8.189 9.508 1.00 . A A . 101 ASP HB2 1 1 16 23705 1 1 26 ASP HB3 H -14.495 -7.784 9.165 1.00 . A A . 101 ASP HB3 1 1 16 23706 1 1 26 ASP N N -14.285 -7.698 6.480 1.00 . A A . 101 ASP N 1 1 16 23707 1 1 26 ASP O O -10.819 -7.814 7.123 1.00 . A A . 101 ASP O 1 1 16 23708 1 1 26 ASP OD1 O -14.094 -10.107 7.379 1.00 . A A . 101 ASP OD1 1 1 16 23709 1 1 26 ASP OD2 O -13.993 -10.485 9.495 1.00 . A A . 101 ASP OD2 1 1 16 23710 1 1 27 SER C C -10.147 -9.227 4.739 1.00 . A A . 102 SER C 1 1 16 23711 1 1 27 SER CA C -10.880 -10.115 5.747 1.00 . A A . 102 SER CA 1 1 16 23712 1 1 27 SER CB C -11.303 -11.404 5.056 1.00 . A A . 102 SER CB 1 1 16 23713 1 1 27 SER H H -12.971 -9.781 6.166 1.00 . A A . 102 SER H 1 1 16 23714 1 1 27 SER HA H -10.207 -10.347 6.553 1.00 . A A . 102 SER HA 1 1 16 23715 1 1 27 SER HB2 H -12.063 -11.187 4.324 1.00 . A A . 102 SER HB2 1 1 16 23716 1 1 27 SER HB3 H -10.443 -11.834 4.562 1.00 . A A . 102 SER HB3 1 1 16 23717 1 1 27 SER HG H -12.761 -12.163 6.099 1.00 . A A . 102 SER HG 1 1 16 23718 1 1 27 SER N N -12.073 -9.407 6.297 1.00 . A A . 102 SER N 1 1 16 23719 1 1 27 SER O O -8.937 -9.209 4.686 1.00 . A A . 102 SER O 1 1 16 23720 1 1 27 SER OG O -11.817 -12.314 6.019 1.00 . A A . 102 SER OG 1 1 16 23721 1 1 28 GLN C C -9.379 -6.583 3.618 1.00 . A A . 103 GLN C 1 1 16 23722 1 1 28 GLN CA C -10.224 -7.637 2.909 1.00 . A A . 103 GLN CA 1 1 16 23723 1 1 28 GLN CB C -11.309 -6.934 2.097 1.00 . A A . 103 GLN CB 1 1 16 23724 1 1 28 GLN CD C -13.191 -7.299 0.486 1.00 . A A . 103 GLN CD 1 1 16 23725 1 1 28 GLN CG C -12.013 -7.956 1.215 1.00 . A A . 103 GLN CG 1 1 16 23726 1 1 28 GLN H H -11.847 -8.554 3.980 1.00 . A A . 103 GLN H 1 1 16 23727 1 1 28 GLN HA H -9.604 -8.229 2.253 1.00 . A A . 103 GLN HA 1 1 16 23728 1 1 28 GLN HB2 H -12.019 -6.484 2.769 1.00 . A A . 103 GLN HB2 1 1 16 23729 1 1 28 GLN HB3 H -10.865 -6.174 1.478 1.00 . A A . 103 GLN HB3 1 1 16 23730 1 1 28 GLN HE21 H -14.359 -8.907 0.642 1.00 . A A . 103 GLN HE21 1 1 16 23731 1 1 28 GLN HE22 H -15.063 -7.569 -0.136 1.00 . A A . 103 GLN HE22 1 1 16 23732 1 1 28 GLN HG2 H -11.314 -8.357 0.493 1.00 . A A . 103 GLN HG2 1 1 16 23733 1 1 28 GLN HG3 H -12.382 -8.752 1.840 1.00 . A A . 103 GLN HG3 1 1 16 23734 1 1 28 GLN N N -10.872 -8.513 3.926 1.00 . A A . 103 GLN N 1 1 16 23735 1 1 28 GLN NE2 N -14.295 -7.982 0.313 1.00 . A A . 103 GLN NE2 1 1 16 23736 1 1 28 GLN O O -8.300 -6.240 3.174 1.00 . A A . 103 GLN O 1 1 16 23737 1 1 28 GLN OE1 O -13.103 -6.162 0.057 1.00 . A A . 103 GLN OE1 1 1 16 23738 1 1 29 ARG C C -7.839 -5.585 6.016 1.00 . A A . 104 ARG C 1 1 16 23739 1 1 29 ARG CA C -9.128 -5.003 5.446 1.00 . A A . 104 ARG CA 1 1 16 23740 1 1 29 ARG CB C -9.996 -4.483 6.593 1.00 . A A . 104 ARG CB 1 1 16 23741 1 1 29 ARG CD C -12.035 -3.144 7.138 1.00 . A A . 104 ARG CD 1 1 16 23742 1 1 29 ARG CG C -11.159 -3.680 6.006 1.00 . A A . 104 ARG CG 1 1 16 23743 1 1 29 ARG CZ C -14.269 -2.273 7.338 1.00 . A A . 104 ARG CZ 1 1 16 23744 1 1 29 ARG H H -10.758 -6.336 5.032 1.00 . A A . 104 ARG H 1 1 16 23745 1 1 29 ARG HA H -8.892 -4.189 4.777 1.00 . A A . 104 ARG HA 1 1 16 23746 1 1 29 ARG HB2 H -10.378 -5.319 7.163 1.00 . A A . 104 ARG HB2 1 1 16 23747 1 1 29 ARG HB3 H -9.408 -3.846 7.241 1.00 . A A . 104 ARG HB3 1 1 16 23748 1 1 29 ARG HD2 H -12.343 -3.964 7.771 1.00 . A A . 104 ARG HD2 1 1 16 23749 1 1 29 ARG HD3 H -11.481 -2.428 7.720 1.00 . A A . 104 ARG HD3 1 1 16 23750 1 1 29 ARG HE H -13.266 -2.234 5.625 1.00 . A A . 104 ARG HE 1 1 16 23751 1 1 29 ARG HG2 H -10.768 -2.858 5.424 1.00 . A A . 104 ARG HG2 1 1 16 23752 1 1 29 ARG HG3 H -11.753 -4.321 5.367 1.00 . A A . 104 ARG HG3 1 1 16 23753 1 1 29 ARG HH11 H -13.340 -2.904 8.996 1.00 . A A . 104 ARG HH11 1 1 16 23754 1 1 29 ARG HH12 H -14.980 -2.390 9.206 1.00 . A A . 104 ARG HH12 1 1 16 23755 1 1 29 ARG HH21 H -15.394 -1.522 5.867 1.00 . A A . 104 ARG HH21 1 1 16 23756 1 1 29 ARG HH22 H -16.160 -1.616 7.421 1.00 . A A . 104 ARG HH22 1 1 16 23757 1 1 29 ARG N N -9.879 -6.052 4.708 1.00 . A A . 104 ARG N 1 1 16 23758 1 1 29 ARG NE N -13.239 -2.485 6.573 1.00 . A A . 104 ARG NE 1 1 16 23759 1 1 29 ARG NH1 N -14.191 -2.542 8.613 1.00 . A A . 104 ARG NH1 1 1 16 23760 1 1 29 ARG NH2 N -15.357 -1.759 6.838 1.00 . A A . 104 ARG NH2 1 1 16 23761 1 1 29 ARG O O -6.800 -4.953 5.984 1.00 . A A . 104 ARG O 1 1 16 23762 1 1 30 ARG C C -5.608 -7.558 6.016 1.00 . A A . 105 ARG C 1 1 16 23763 1 1 30 ARG CA C -6.664 -7.395 7.111 1.00 . A A . 105 ARG CA 1 1 16 23764 1 1 30 ARG CB C -7.005 -8.770 7.714 1.00 . A A . 105 ARG CB 1 1 16 23765 1 1 30 ARG CD C -6.991 -8.354 10.203 1.00 . A A . 105 ARG CD 1 1 16 23766 1 1 30 ARG CG C -7.873 -8.612 8.975 1.00 . A A . 105 ARG CG 1 1 16 23767 1 1 30 ARG CZ C -5.202 -9.556 11.303 1.00 . A A . 105 ARG CZ 1 1 16 23768 1 1 30 ARG H H -8.743 -7.281 6.553 1.00 . A A . 105 ARG H 1 1 16 23769 1 1 30 ARG HA H -6.271 -6.751 7.876 1.00 . A A . 105 ARG HA 1 1 16 23770 1 1 30 ARG HB2 H -7.543 -9.353 6.987 1.00 . A A . 105 ARG HB2 1 1 16 23771 1 1 30 ARG HB3 H -6.087 -9.284 7.974 1.00 . A A . 105 ARG HB3 1 1 16 23772 1 1 30 ARG HD2 H -6.276 -7.571 9.986 1.00 . A A . 105 ARG HD2 1 1 16 23773 1 1 30 ARG HD3 H -7.608 -8.061 11.038 1.00 . A A . 105 ARG HD3 1 1 16 23774 1 1 30 ARG HE H -6.593 -10.474 10.228 1.00 . A A . 105 ARG HE 1 1 16 23775 1 1 30 ARG HG2 H -8.560 -7.791 8.842 1.00 . A A . 105 ARG HG2 1 1 16 23776 1 1 30 ARG HG3 H -8.434 -9.520 9.130 1.00 . A A . 105 ARG HG3 1 1 16 23777 1 1 30 ARG HH11 H -5.305 -7.566 11.545 1.00 . A A . 105 ARG HH11 1 1 16 23778 1 1 30 ARG HH12 H -3.979 -8.344 12.339 1.00 . A A . 105 ARG HH12 1 1 16 23779 1 1 30 ARG HH21 H -4.872 -11.537 11.214 1.00 . A A . 105 ARG HH21 1 1 16 23780 1 1 30 ARG HH22 H -3.732 -10.634 12.154 1.00 . A A . 105 ARG HH22 1 1 16 23781 1 1 30 ARG N N -7.895 -6.786 6.537 1.00 . A A . 105 ARG N 1 1 16 23782 1 1 30 ARG NE N -6.269 -9.610 10.560 1.00 . A A . 105 ARG NE 1 1 16 23783 1 1 30 ARG NH1 N -4.794 -8.399 11.766 1.00 . A A . 105 ARG NH1 1 1 16 23784 1 1 30 ARG NH2 N -4.548 -10.661 11.580 1.00 . A A . 105 ARG NH2 1 1 16 23785 1 1 30 ARG O O -4.440 -7.329 6.248 1.00 . A A . 105 ARG O 1 1 16 23786 1 1 31 LEU C C -4.275 -6.780 3.516 1.00 . A A . 106 LEU C 1 1 16 23787 1 1 31 LEU CA C -4.971 -8.122 3.754 1.00 . A A . 106 LEU CA 1 1 16 23788 1 1 31 LEU CB C -5.657 -8.595 2.470 1.00 . A A . 106 LEU CB 1 1 16 23789 1 1 31 LEU CD1 C -3.651 -9.911 1.703 1.00 . A A . 106 LEU CD1 1 1 16 23790 1 1 31 LEU CD2 C -5.375 -9.145 0.050 1.00 . A A . 106 LEU CD2 1 1 16 23791 1 1 31 LEU CG C -4.631 -8.782 1.342 1.00 . A A . 106 LEU CG 1 1 16 23792 1 1 31 LEU H H -6.935 -8.141 4.643 1.00 . A A . 106 LEU H 1 1 16 23793 1 1 31 LEU HA H -4.245 -8.854 4.074 1.00 . A A . 106 LEU HA 1 1 16 23794 1 1 31 LEU HB2 H -6.160 -9.530 2.659 1.00 . A A . 106 LEU HB2 1 1 16 23795 1 1 31 LEU HB3 H -6.384 -7.855 2.168 1.00 . A A . 106 LEU HB3 1 1 16 23796 1 1 31 LEU HD11 H -4.183 -10.717 2.187 1.00 . A A . 106 LEU HD11 1 1 16 23797 1 1 31 LEU HD12 H -3.178 -10.282 0.804 1.00 . A A . 106 LEU HD12 1 1 16 23798 1 1 31 LEU HD13 H -2.892 -9.531 2.368 1.00 . A A . 106 LEU HD13 1 1 16 23799 1 1 31 LEU HD21 H -6.075 -8.361 -0.196 1.00 . A A . 106 LEU HD21 1 1 16 23800 1 1 31 LEU HD22 H -4.661 -9.255 -0.750 1.00 . A A . 106 LEU HD22 1 1 16 23801 1 1 31 LEU HD23 H -5.909 -10.075 0.187 1.00 . A A . 106 LEU HD23 1 1 16 23802 1 1 31 LEU HG H -4.079 -7.864 1.191 1.00 . A A . 106 LEU HG 1 1 16 23803 1 1 31 LEU N N -5.989 -7.953 4.827 1.00 . A A . 106 LEU N 1 1 16 23804 1 1 31 LEU O O -3.068 -6.689 3.475 1.00 . A A . 106 LEU O 1 1 16 23805 1 1 32 ALA C C -3.574 -4.010 4.338 1.00 . A A . 107 ALA C 1 1 16 23806 1 1 32 ALA CA C -4.428 -4.395 3.130 1.00 . A A . 107 ALA CA 1 1 16 23807 1 1 32 ALA CB C -5.538 -3.362 2.944 1.00 . A A . 107 ALA CB 1 1 16 23808 1 1 32 ALA H H -6.014 -5.832 3.394 1.00 . A A . 107 ALA H 1 1 16 23809 1 1 32 ALA HA H -3.813 -4.424 2.250 1.00 . A A . 107 ALA HA 1 1 16 23810 1 1 32 ALA HB1 H -6.156 -3.339 3.828 1.00 . A A . 107 ALA HB1 1 1 16 23811 1 1 32 ALA HB2 H -5.100 -2.387 2.784 1.00 . A A . 107 ALA HB2 1 1 16 23812 1 1 32 ALA HB3 H -6.141 -3.633 2.089 1.00 . A A . 107 ALA HB3 1 1 16 23813 1 1 32 ALA N N -5.039 -5.735 3.359 1.00 . A A . 107 ALA N 1 1 16 23814 1 1 32 ALA O O -2.479 -3.495 4.212 1.00 . A A . 107 ALA O 1 1 16 23815 1 1 33 GLU C C -1.995 -4.664 6.780 1.00 . A A . 108 GLU C 1 1 16 23816 1 1 33 GLU CA C -3.314 -3.886 6.725 1.00 . A A . 108 GLU CA 1 1 16 23817 1 1 33 GLU CB C -4.157 -4.208 7.957 1.00 . A A . 108 GLU CB 1 1 16 23818 1 1 33 GLU CD C -4.303 -3.917 10.438 1.00 . A A . 108 GLU CD 1 1 16 23819 1 1 33 GLU CG C -3.380 -3.827 9.219 1.00 . A A . 108 GLU CG 1 1 16 23820 1 1 33 GLU H H -4.964 -4.643 5.592 1.00 . A A . 108 GLU H 1 1 16 23821 1 1 33 GLU HA H -3.100 -2.830 6.709 1.00 . A A . 108 GLU HA 1 1 16 23822 1 1 33 GLU HB2 H -5.082 -3.649 7.918 1.00 . A A . 108 GLU HB2 1 1 16 23823 1 1 33 GLU HB3 H -4.378 -5.265 7.977 1.00 . A A . 108 GLU HB3 1 1 16 23824 1 1 33 GLU HG2 H -2.537 -4.499 9.346 1.00 . A A . 108 GLU HG2 1 1 16 23825 1 1 33 GLU HG3 H -3.018 -2.817 9.119 1.00 . A A . 108 GLU HG3 1 1 16 23826 1 1 33 GLU N N -4.076 -4.243 5.510 1.00 . A A . 108 GLU N 1 1 16 23827 1 1 33 GLU O O -0.983 -4.125 7.161 1.00 . A A . 108 GLU O 1 1 16 23828 1 1 33 GLU OE1 O -5.475 -4.202 10.254 1.00 . A A . 108 GLU OE1 1 1 16 23829 1 1 33 GLU OE2 O -3.824 -3.688 11.535 1.00 . A A . 108 GLU OE2 1 1 16 23830 1 1 34 LYS C C 0.312 -6.163 5.504 1.00 . A A . 109 LYS C 1 1 16 23831 1 1 34 LYS CA C -0.726 -6.730 6.474 1.00 . A A . 109 LYS CA 1 1 16 23832 1 1 34 LYS CB C -1.029 -8.197 6.107 1.00 . A A . 109 LYS CB 1 1 16 23833 1 1 34 LYS CD C -0.115 -10.529 6.087 1.00 . A A . 109 LYS CD 1 1 16 23834 1 1 34 LYS CE C -0.703 -10.851 4.711 1.00 . A A . 109 LYS CE 1 1 16 23835 1 1 34 LYS CG C 0.249 -9.041 6.172 1.00 . A A . 109 LYS CG 1 1 16 23836 1 1 34 LYS H H -2.827 -6.350 6.113 1.00 . A A . 109 LYS H 1 1 16 23837 1 1 34 LYS HA H -0.330 -6.692 7.475 1.00 . A A . 109 LYS HA 1 1 16 23838 1 1 34 LYS HB2 H -1.746 -8.597 6.804 1.00 . A A . 109 LYS HB2 1 1 16 23839 1 1 34 LYS HB3 H -1.437 -8.242 5.107 1.00 . A A . 109 LYS HB3 1 1 16 23840 1 1 34 LYS HD2 H 0.773 -11.124 6.245 1.00 . A A . 109 LYS HD2 1 1 16 23841 1 1 34 LYS HD3 H -0.840 -10.768 6.848 1.00 . A A . 109 LYS HD3 1 1 16 23842 1 1 34 LYS HE2 H -1.733 -10.521 4.667 1.00 . A A . 109 LYS HE2 1 1 16 23843 1 1 34 LYS HE3 H -0.129 -10.353 3.943 1.00 . A A . 109 LYS HE3 1 1 16 23844 1 1 34 LYS HG2 H 0.901 -8.782 5.350 1.00 . A A . 109 LYS HG2 1 1 16 23845 1 1 34 LYS HG3 H 0.755 -8.850 7.106 1.00 . A A . 109 LYS HG3 1 1 16 23846 1 1 34 LYS HZ1 H -0.116 -12.772 5.271 1.00 . A A . 109 LYS HZ1 1 1 16 23847 1 1 34 LYS HZ2 H -1.629 -12.693 4.496 1.00 . A A . 109 LYS HZ2 1 1 16 23848 1 1 34 LYS HZ3 H -0.204 -12.534 3.591 1.00 . A A . 109 LYS HZ3 1 1 16 23849 1 1 34 LYS N N -1.995 -5.928 6.414 1.00 . A A . 109 LYS N 1 1 16 23850 1 1 34 LYS NZ N -0.658 -12.323 4.500 1.00 . A A . 109 LYS NZ 1 1 16 23851 1 1 34 LYS O O 1.488 -6.102 5.805 1.00 . A A . 109 LYS O 1 1 16 23852 1 1 35 TRP C C 1.182 -3.750 3.606 1.00 . A A . 110 TRP C 1 1 16 23853 1 1 35 TRP CA C 0.853 -5.227 3.332 1.00 . A A . 110 TRP CA 1 1 16 23854 1 1 35 TRP CB C 0.250 -5.369 1.924 1.00 . A A . 110 TRP CB 1 1 16 23855 1 1 35 TRP CD1 C -0.510 -7.763 1.643 1.00 . A A . 110 TRP CD1 1 1 16 23856 1 1 35 TRP CD2 C 1.477 -7.372 0.658 1.00 . A A . 110 TRP CD2 1 1 16 23857 1 1 35 TRP CE2 C 1.165 -8.733 0.426 1.00 . A A . 110 TRP CE2 1 1 16 23858 1 1 35 TRP CE3 C 2.686 -6.872 0.134 1.00 . A A . 110 TRP CE3 1 1 16 23859 1 1 35 TRP CG C 0.393 -6.777 1.437 1.00 . A A . 110 TRP CG 1 1 16 23860 1 1 35 TRP CH2 C 3.211 -9.052 -0.811 1.00 . A A . 110 TRP CH2 1 1 16 23861 1 1 35 TRP CZ2 C 2.016 -9.567 -0.298 1.00 . A A . 110 TRP CZ2 1 1 16 23862 1 1 35 TRP CZ3 C 3.543 -7.712 -0.597 1.00 . A A . 110 TRP CZ3 1 1 16 23863 1 1 35 TRP H H -1.059 -5.845 4.110 1.00 . A A . 110 TRP H 1 1 16 23864 1 1 35 TRP HA H 1.771 -5.797 3.383 1.00 . A A . 110 TRP HA 1 1 16 23865 1 1 35 TRP HB2 H -0.796 -5.111 1.957 1.00 . A A . 110 TRP HB2 1 1 16 23866 1 1 35 TRP HB3 H 0.759 -4.705 1.244 1.00 . A A . 110 TRP HB3 1 1 16 23867 1 1 35 TRP HD1 H -1.434 -7.662 2.185 1.00 . A A . 110 TRP HD1 1 1 16 23868 1 1 35 TRP HE1 H -0.520 -9.785 1.050 1.00 . A A . 110 TRP HE1 1 1 16 23869 1 1 35 TRP HE3 H 2.959 -5.839 0.293 1.00 . A A . 110 TRP HE3 1 1 16 23870 1 1 35 TRP HH2 H 3.879 -9.686 -1.377 1.00 . A A . 110 TRP HH2 1 1 16 23871 1 1 35 TRP HZ2 H 1.754 -10.603 -0.458 1.00 . A A . 110 TRP HZ2 1 1 16 23872 1 1 35 TRP HZ3 H 4.464 -7.321 -0.996 1.00 . A A . 110 TRP HZ3 1 1 16 23873 1 1 35 TRP N N -0.108 -5.768 4.337 1.00 . A A . 110 TRP N 1 1 16 23874 1 1 35 TRP NE1 N -0.052 -8.923 1.046 1.00 . A A . 110 TRP NE1 1 1 16 23875 1 1 35 TRP O O 2.058 -3.198 2.981 1.00 . A A . 110 TRP O 1 1 16 23876 1 1 36 LEU C C 2.127 -1.435 5.499 1.00 . A A . 111 LEU C 1 1 16 23877 1 1 36 LEU CA C 0.791 -1.640 4.739 1.00 . A A . 111 LEU CA 1 1 16 23878 1 1 36 LEU CB C -0.371 -0.989 5.518 1.00 . A A . 111 LEU CB 1 1 16 23879 1 1 36 LEU CD1 C -0.511 1.023 3.988 1.00 . A A . 111 LEU CD1 1 1 16 23880 1 1 36 LEU CD2 C -1.354 1.170 6.357 1.00 . A A . 111 LEU CD2 1 1 16 23881 1 1 36 LEU CG C -0.284 0.546 5.436 1.00 . A A . 111 LEU CG 1 1 16 23882 1 1 36 LEU H H -0.236 -3.535 4.995 1.00 . A A . 111 LEU H 1 1 16 23883 1 1 36 LEU HA H 0.878 -1.156 3.776 1.00 . A A . 111 LEU HA 1 1 16 23884 1 1 36 LEU HB2 H -1.309 -1.316 5.099 1.00 . A A . 111 LEU HB2 1 1 16 23885 1 1 36 LEU HB3 H -0.325 -1.284 6.550 1.00 . A A . 111 LEU HB3 1 1 16 23886 1 1 36 LEU HD11 H -1.144 0.324 3.456 1.00 . A A . 111 LEU HD11 1 1 16 23887 1 1 36 LEU HD12 H -0.977 1.999 3.990 1.00 . A A . 111 LEU HD12 1 1 16 23888 1 1 36 LEU HD13 H 0.442 1.091 3.489 1.00 . A A . 111 LEU HD13 1 1 16 23889 1 1 36 LEU HD21 H -1.268 0.757 7.351 1.00 . A A . 111 LEU HD21 1 1 16 23890 1 1 36 LEU HD22 H -1.219 2.243 6.401 1.00 . A A . 111 LEU HD22 1 1 16 23891 1 1 36 LEU HD23 H -2.334 0.949 5.960 1.00 . A A . 111 LEU HD23 1 1 16 23892 1 1 36 LEU HG H 0.698 0.857 5.761 1.00 . A A . 111 LEU HG 1 1 16 23893 1 1 36 LEU N N 0.489 -3.091 4.501 1.00 . A A . 111 LEU N 1 1 16 23894 1 1 36 LEU O O 2.909 -0.588 5.109 1.00 . A A . 111 LEU O 1 1 16 23895 1 1 37 PRO C C 4.928 -2.394 6.460 1.00 . A A . 112 PRO C 1 1 16 23896 1 1 37 PRO CA C 3.710 -1.975 7.300 1.00 . A A . 112 PRO CA 1 1 16 23897 1 1 37 PRO CB C 3.571 -2.880 8.537 1.00 . A A . 112 PRO CB 1 1 16 23898 1 1 37 PRO CD C 1.608 -3.223 7.182 1.00 . A A . 112 PRO CD 1 1 16 23899 1 1 37 PRO CG C 2.587 -3.924 8.121 1.00 . A A . 112 PRO CG 1 1 16 23900 1 1 37 PRO HA H 3.804 -0.943 7.615 1.00 . A A . 112 PRO HA 1 1 16 23901 1 1 37 PRO HB2 H 4.525 -3.326 8.799 1.00 . A A . 112 PRO HB2 1 1 16 23902 1 1 37 PRO HB3 H 3.183 -2.320 9.371 1.00 . A A . 112 PRO HB3 1 1 16 23903 1 1 37 PRO HD2 H 1.239 -3.914 6.453 1.00 . A A . 112 PRO HD2 1 1 16 23904 1 1 37 PRO HD3 H 0.802 -2.792 7.744 1.00 . A A . 112 PRO HD3 1 1 16 23905 1 1 37 PRO HG2 H 3.093 -4.728 7.602 1.00 . A A . 112 PRO HG2 1 1 16 23906 1 1 37 PRO HG3 H 2.056 -4.311 8.980 1.00 . A A . 112 PRO HG3 1 1 16 23907 1 1 37 PRO N N 2.422 -2.165 6.560 1.00 . A A . 112 PRO N 1 1 16 23908 1 1 37 PRO O O 6.026 -1.911 6.665 1.00 . A A . 112 PRO O 1 1 16 23909 1 1 38 ALA C C 6.234 -2.689 3.646 1.00 . A A . 113 ALA C 1 1 16 23910 1 1 38 ALA CA C 5.915 -3.743 4.709 1.00 . A A . 113 ALA CA 1 1 16 23911 1 1 38 ALA CB C 5.584 -5.082 4.047 1.00 . A A . 113 ALA CB 1 1 16 23912 1 1 38 ALA H H 3.869 -3.703 5.380 1.00 . A A . 113 ALA H 1 1 16 23913 1 1 38 ALA HA H 6.774 -3.871 5.347 1.00 . A A . 113 ALA HA 1 1 16 23914 1 1 38 ALA HB1 H 4.623 -5.018 3.555 1.00 . A A . 113 ALA HB1 1 1 16 23915 1 1 38 ALA HB2 H 6.346 -5.326 3.323 1.00 . A A . 113 ALA HB2 1 1 16 23916 1 1 38 ALA HB3 H 5.548 -5.852 4.801 1.00 . A A . 113 ALA HB3 1 1 16 23917 1 1 38 ALA N N 4.755 -3.304 5.529 1.00 . A A . 113 ALA N 1 1 16 23918 1 1 38 ALA O O 7.380 -2.345 3.433 1.00 . A A . 113 ALA O 1 1 16 23919 1 1 39 VAL C C 5.969 0.153 2.637 1.00 . A A . 114 VAL C 1 1 16 23920 1 1 39 VAL CA C 5.505 -1.123 1.941 1.00 . A A . 114 VAL CA 1 1 16 23921 1 1 39 VAL CB C 4.212 -0.831 1.162 1.00 . A A . 114 VAL CB 1 1 16 23922 1 1 39 VAL CG1 C 4.480 0.137 -0.012 1.00 . A A . 114 VAL CG1 1 1 16 23923 1 1 39 VAL CG2 C 3.635 -2.143 0.618 1.00 . A A . 114 VAL CG2 1 1 16 23924 1 1 39 VAL H H 4.315 -2.442 3.174 1.00 . A A . 114 VAL H 1 1 16 23925 1 1 39 VAL HA H 6.270 -1.468 1.264 1.00 . A A . 114 VAL HA 1 1 16 23926 1 1 39 VAL HB H 3.496 -0.381 1.835 1.00 . A A . 114 VAL HB 1 1 16 23927 1 1 39 VAL HG11 H 5.298 0.798 0.235 1.00 . A A . 114 VAL HG11 1 1 16 23928 1 1 39 VAL HG12 H 4.729 -0.423 -0.906 1.00 . A A . 114 VAL HG12 1 1 16 23929 1 1 39 VAL HG13 H 3.591 0.725 -0.200 1.00 . A A . 114 VAL HG13 1 1 16 23930 1 1 39 VAL HG21 H 3.706 -2.908 1.370 1.00 . A A . 114 VAL HG21 1 1 16 23931 1 1 39 VAL HG22 H 2.599 -1.998 0.350 1.00 . A A . 114 VAL HG22 1 1 16 23932 1 1 39 VAL HG23 H 4.194 -2.446 -0.252 1.00 . A A . 114 VAL HG23 1 1 16 23933 1 1 39 VAL N N 5.238 -2.160 2.985 1.00 . A A . 114 VAL N 1 1 16 23934 1 1 39 VAL O O 6.890 0.820 2.203 1.00 . A A . 114 VAL O 1 1 16 23935 1 1 40 GLN C C 7.108 1.558 5.033 1.00 . A A . 115 GLN C 1 1 16 23936 1 1 40 GLN CA C 5.708 1.732 4.448 1.00 . A A . 115 GLN CA 1 1 16 23937 1 1 40 GLN CB C 4.714 1.967 5.586 1.00 . A A . 115 GLN CB 1 1 16 23938 1 1 40 GLN CD C 4.082 3.452 7.484 1.00 . A A . 115 GLN CD 1 1 16 23939 1 1 40 GLN CG C 5.065 3.260 6.334 1.00 . A A . 115 GLN CG 1 1 16 23940 1 1 40 GLN H H 4.587 -0.064 4.041 1.00 . A A . 115 GLN H 1 1 16 23941 1 1 40 GLN HA H 5.693 2.573 3.771 1.00 . A A . 115 GLN HA 1 1 16 23942 1 1 40 GLN HB2 H 3.714 2.041 5.182 1.00 . A A . 115 GLN HB2 1 1 16 23943 1 1 40 GLN HB3 H 4.763 1.135 6.272 1.00 . A A . 115 GLN HB3 1 1 16 23944 1 1 40 GLN HE21 H 2.569 3.912 6.284 1.00 . A A . 115 GLN HE21 1 1 16 23945 1 1 40 GLN HE22 H 2.202 3.895 7.943 1.00 . A A . 115 GLN HE22 1 1 16 23946 1 1 40 GLN HG2 H 6.067 3.195 6.730 1.00 . A A . 115 GLN HG2 1 1 16 23947 1 1 40 GLN HG3 H 4.993 4.099 5.659 1.00 . A A . 115 GLN HG3 1 1 16 23948 1 1 40 GLN N N 5.324 0.495 3.715 1.00 . A A . 115 GLN N 1 1 16 23949 1 1 40 GLN NE2 N 2.850 3.784 7.215 1.00 . A A . 115 GLN NE2 1 1 16 23950 1 1 40 GLN O O 7.924 2.459 5.002 1.00 . A A . 115 GLN O 1 1 16 23951 1 1 40 GLN OE1 O 4.442 3.303 8.636 1.00 . A A . 115 GLN OE1 1 1 16 23952 1 1 41 ALA C C 9.766 0.194 5.025 1.00 . A A . 116 ALA C 1 1 16 23953 1 1 41 ALA CA C 8.724 0.129 6.142 1.00 . A A . 116 ALA CA 1 1 16 23954 1 1 41 ALA CB C 8.735 -1.257 6.808 1.00 . A A . 116 ALA CB 1 1 16 23955 1 1 41 ALA H H 6.707 -0.310 5.561 1.00 . A A . 116 ALA H 1 1 16 23956 1 1 41 ALA HA H 8.946 0.888 6.880 1.00 . A A . 116 ALA HA 1 1 16 23957 1 1 41 ALA HB1 H 8.341 -1.991 6.119 1.00 . A A . 116 ALA HB1 1 1 16 23958 1 1 41 ALA HB2 H 9.748 -1.523 7.074 1.00 . A A . 116 ALA HB2 1 1 16 23959 1 1 41 ALA HB3 H 8.122 -1.235 7.700 1.00 . A A . 116 ALA HB3 1 1 16 23960 1 1 41 ALA N N 7.385 0.395 5.559 1.00 . A A . 116 ALA N 1 1 16 23961 1 1 41 ALA O O 10.857 0.688 5.205 1.00 . A A . 116 ALA O 1 1 16 23962 1 1 42 ALA C C 10.768 1.210 2.449 1.00 . A A . 117 ALA C 1 1 16 23963 1 1 42 ALA CA C 10.415 -0.249 2.747 1.00 . A A . 117 ALA CA 1 1 16 23964 1 1 42 ALA CB C 9.800 -0.885 1.499 1.00 . A A . 117 ALA CB 1 1 16 23965 1 1 42 ALA H H 8.552 -0.690 3.725 1.00 . A A . 117 ALA H 1 1 16 23966 1 1 42 ALA HA H 11.305 -0.792 3.025 1.00 . A A . 117 ALA HA 1 1 16 23967 1 1 42 ALA HB1 H 8.788 -0.532 1.374 1.00 . A A . 117 ALA HB1 1 1 16 23968 1 1 42 ALA HB2 H 10.383 -0.613 0.634 1.00 . A A . 117 ALA HB2 1 1 16 23969 1 1 42 ALA HB3 H 9.797 -1.959 1.608 1.00 . A A . 117 ALA HB3 1 1 16 23970 1 1 42 ALA N N 9.439 -0.301 3.865 1.00 . A A . 117 ALA N 1 1 16 23971 1 1 42 ALA O O 11.902 1.545 2.177 1.00 . A A . 117 ALA O 1 1 16 23972 1 1 43 ASP C C 11.139 4.050 3.155 1.00 . A A . 118 ASP C 1 1 16 23973 1 1 43 ASP CA C 10.092 3.518 2.180 1.00 . A A . 118 ASP CA 1 1 16 23974 1 1 43 ASP CB C 8.816 4.348 2.339 1.00 . A A . 118 ASP CB 1 1 16 23975 1 1 43 ASP CG C 9.124 5.809 2.020 1.00 . A A . 118 ASP CG 1 1 16 23976 1 1 43 ASP H H 8.884 1.799 2.696 1.00 . A A . 118 ASP H 1 1 16 23977 1 1 43 ASP HA H 10.461 3.606 1.167 1.00 . A A . 118 ASP HA 1 1 16 23978 1 1 43 ASP HB2 H 8.059 3.984 1.662 1.00 . A A . 118 ASP HB2 1 1 16 23979 1 1 43 ASP HB3 H 8.459 4.273 3.358 1.00 . A A . 118 ASP HB3 1 1 16 23980 1 1 43 ASP N N 9.800 2.086 2.488 1.00 . A A . 118 ASP N 1 1 16 23981 1 1 43 ASP O O 12.069 4.728 2.768 1.00 . A A . 118 ASP O 1 1 16 23982 1 1 43 ASP OD1 O 10.290 6.137 1.923 1.00 . A A . 118 ASP OD1 1 1 16 23983 1 1 43 ASP OD2 O 8.189 6.575 1.871 1.00 . A A . 118 ASP OD2 1 1 16 23984 1 1 44 GLU C C 13.336 3.572 5.151 1.00 . A A . 119 GLU C 1 1 16 23985 1 1 44 GLU CA C 11.984 4.260 5.405 1.00 . A A . 119 GLU CA 1 1 16 23986 1 1 44 GLU CB C 11.483 3.918 6.808 1.00 . A A . 119 GLU CB 1 1 16 23987 1 1 44 GLU CD C 9.678 4.280 8.482 1.00 . A A . 119 GLU CD 1 1 16 23988 1 1 44 GLU CG C 10.254 4.756 7.145 1.00 . A A . 119 GLU CG 1 1 16 23989 1 1 44 GLU H H 10.230 3.226 4.712 1.00 . A A . 119 GLU H 1 1 16 23990 1 1 44 GLU HA H 12.097 5.328 5.304 1.00 . A A . 119 GLU HA 1 1 16 23991 1 1 44 GLU HB2 H 11.217 2.874 6.852 1.00 . A A . 119 GLU HB2 1 1 16 23992 1 1 44 GLU HB3 H 12.262 4.124 7.526 1.00 . A A . 119 GLU HB3 1 1 16 23993 1 1 44 GLU HG2 H 10.540 5.790 7.217 1.00 . A A . 119 GLU HG2 1 1 16 23994 1 1 44 GLU HG3 H 9.507 4.641 6.372 1.00 . A A . 119 GLU HG3 1 1 16 23995 1 1 44 GLU N N 10.993 3.765 4.415 1.00 . A A . 119 GLU N 1 1 16 23996 1 1 44 GLU O O 14.389 4.176 5.222 1.00 . A A . 119 GLU O 1 1 16 23997 1 1 44 GLU OE1 O 10.111 4.785 9.501 1.00 . A A . 119 GLU OE1 1 1 16 23998 1 1 44 GLU OE2 O 8.822 3.412 8.463 1.00 . A A . 119 GLU OE2 1 1 16 23999 1 1 45 MET C C 15.259 2.164 3.357 1.00 . A A . 120 MET C 1 1 16 24000 1 1 45 MET CA C 14.561 1.559 4.576 1.00 . A A . 120 MET CA 1 1 16 24001 1 1 45 MET CB C 14.232 0.088 4.307 1.00 . A A . 120 MET CB 1 1 16 24002 1 1 45 MET CE C 14.929 -2.944 4.932 1.00 . A A . 120 MET CE 1 1 16 24003 1 1 45 MET CG C 13.766 -0.571 5.609 1.00 . A A . 120 MET CG 1 1 16 24004 1 1 45 MET H H 12.437 1.849 4.792 1.00 . A A . 120 MET H 1 1 16 24005 1 1 45 MET HA H 15.213 1.629 5.433 1.00 . A A . 120 MET HA 1 1 16 24006 1 1 45 MET HB2 H 13.451 0.028 3.566 1.00 . A A . 120 MET HB2 1 1 16 24007 1 1 45 MET HB3 H 15.115 -0.419 3.945 1.00 . A A . 120 MET HB3 1 1 16 24008 1 1 45 MET HE1 H 15.653 -2.501 5.601 1.00 . A A . 120 MET HE1 1 1 16 24009 1 1 45 MET HE2 H 14.918 -4.017 5.063 1.00 . A A . 120 MET HE2 1 1 16 24010 1 1 45 MET HE3 H 15.195 -2.712 3.916 1.00 . A A . 120 MET HE3 1 1 16 24011 1 1 45 MET HG2 H 14.566 -0.553 6.333 1.00 . A A . 120 MET HG2 1 1 16 24012 1 1 45 MET HG3 H 12.922 -0.032 5.999 1.00 . A A . 120 MET HG3 1 1 16 24013 1 1 45 MET N N 13.299 2.308 4.846 1.00 . A A . 120 MET N 1 1 16 24014 1 1 45 MET O O 16.466 2.292 3.325 1.00 . A A . 120 MET O 1 1 16 24015 1 1 45 MET SD S 13.284 -2.284 5.289 1.00 . A A . 120 MET SD 1 1 16 24016 1 1 46 LEU C C 15.680 4.523 1.459 1.00 . A A . 121 LEU C 1 1 16 24017 1 1 46 LEU CA C 15.119 3.132 1.131 1.00 . A A . 121 LEU CA 1 1 16 24018 1 1 46 LEU CB C 14.059 3.242 0.033 1.00 . A A . 121 LEU CB 1 1 16 24019 1 1 46 LEU CD1 C 12.493 1.945 -1.437 1.00 . A A . 121 LEU CD1 1 1 16 24020 1 1 46 LEU CD2 C 14.878 1.172 -1.192 1.00 . A A . 121 LEU CD2 1 1 16 24021 1 1 46 LEU CG C 13.680 1.834 -0.472 1.00 . A A . 121 LEU CG 1 1 16 24022 1 1 46 LEU H H 13.532 2.424 2.405 1.00 . A A . 121 LEU H 1 1 16 24023 1 1 46 LEU HA H 15.922 2.498 0.790 1.00 . A A . 121 LEU HA 1 1 16 24024 1 1 46 LEU HB2 H 13.177 3.728 0.434 1.00 . A A . 121 LEU HB2 1 1 16 24025 1 1 46 LEU HB3 H 14.457 3.829 -0.785 1.00 . A A . 121 LEU HB3 1 1 16 24026 1 1 46 LEU HD11 H 12.684 2.736 -2.147 1.00 . A A . 121 LEU HD11 1 1 16 24027 1 1 46 LEU HD12 H 12.372 1.009 -1.967 1.00 . A A . 121 LEU HD12 1 1 16 24028 1 1 46 LEU HD13 H 11.590 2.163 -0.882 1.00 . A A . 121 LEU HD13 1 1 16 24029 1 1 46 LEU HD21 H 15.491 1.931 -1.658 1.00 . A A . 121 LEU HD21 1 1 16 24030 1 1 46 LEU HD22 H 15.468 0.620 -0.473 1.00 . A A . 121 LEU HD22 1 1 16 24031 1 1 46 LEU HD23 H 14.520 0.485 -1.950 1.00 . A A . 121 LEU HD23 1 1 16 24032 1 1 46 LEU HG H 13.393 1.225 0.371 1.00 . A A . 121 LEU HG 1 1 16 24033 1 1 46 LEU N N 14.505 2.534 2.353 1.00 . A A . 121 LEU N 1 1 16 24034 1 1 46 LEU O O 16.737 4.911 0.997 1.00 . A A . 121 LEU O 1 1 16 24035 1 1 47 ASN C C 16.766 6.572 3.355 1.00 . A A . 122 ASN C 1 1 16 24036 1 1 47 ASN CA C 15.425 6.649 2.624 1.00 . A A . 122 ASN CA 1 1 16 24037 1 1 47 ASN CB C 14.373 7.295 3.529 1.00 . A A . 122 ASN CB 1 1 16 24038 1 1 47 ASN CG C 13.116 7.614 2.712 1.00 . A A . 122 ASN CG 1 1 16 24039 1 1 47 ASN H H 14.113 4.937 2.600 1.00 . A A . 122 ASN H 1 1 16 24040 1 1 47 ASN HA H 15.547 7.240 1.735 1.00 . A A . 122 ASN HA 1 1 16 24041 1 1 47 ASN HB2 H 14.115 6.604 4.318 1.00 . A A . 122 ASN HB2 1 1 16 24042 1 1 47 ASN HB3 H 14.767 8.205 3.957 1.00 . A A . 122 ASN HB3 1 1 16 24043 1 1 47 ASN HD21 H 11.889 7.436 4.264 1.00 . A A . 122 ASN HD21 1 1 16 24044 1 1 47 ASN HD22 H 11.143 7.815 2.788 1.00 . A A . 122 ASN HD22 1 1 16 24045 1 1 47 ASN N N 14.965 5.276 2.250 1.00 . A A . 122 ASN N 1 1 16 24046 1 1 47 ASN ND2 N 11.952 7.626 3.305 1.00 . A A . 122 ASN ND2 1 1 16 24047 1 1 47 ASN O O 17.629 7.414 3.185 1.00 . A A . 122 ASN O 1 1 16 24048 1 1 47 ASN OD1 O 13.193 7.851 1.522 1.00 . A A . 122 ASN OD1 1 1 16 24049 1 1 48 GLN C C 19.357 5.150 3.911 1.00 . A A . 123 GLN C 1 1 16 24050 1 1 48 GLN CA C 18.224 5.424 4.910 1.00 . A A . 123 GLN CA 1 1 16 24051 1 1 48 GLN CB C 18.077 4.275 5.916 1.00 . A A . 123 GLN CB 1 1 16 24052 1 1 48 GLN CD C 19.081 3.104 7.876 1.00 . A A . 123 GLN CD 1 1 16 24053 1 1 48 GLN CG C 19.363 4.070 6.719 1.00 . A A . 123 GLN CG 1 1 16 24054 1 1 48 GLN H H 16.230 4.906 4.278 1.00 . A A . 123 GLN H 1 1 16 24055 1 1 48 GLN HA H 18.434 6.341 5.441 1.00 . A A . 123 GLN HA 1 1 16 24056 1 1 48 GLN HB2 H 17.271 4.503 6.599 1.00 . A A . 123 GLN HB2 1 1 16 24057 1 1 48 GLN HB3 H 17.845 3.367 5.384 1.00 . A A . 123 GLN HB3 1 1 16 24058 1 1 48 GLN HE21 H 20.993 2.903 8.368 1.00 . A A . 123 GLN HE21 1 1 16 24059 1 1 48 GLN HE22 H 19.901 2.004 9.311 1.00 . A A . 123 GLN HE22 1 1 16 24060 1 1 48 GLN HG2 H 20.117 3.643 6.076 1.00 . A A . 123 GLN HG2 1 1 16 24061 1 1 48 GLN HG3 H 19.712 5.013 7.109 1.00 . A A . 123 GLN HG3 1 1 16 24062 1 1 48 GLN N N 16.943 5.571 4.164 1.00 . A A . 123 GLN N 1 1 16 24063 1 1 48 GLN NE2 N 20.073 2.633 8.579 1.00 . A A . 123 GLN NE2 1 1 16 24064 1 1 48 GLN O O 20.509 5.050 4.276 1.00 . A A . 123 GLN O 1 1 16 24065 1 1 48 GLN OE1 O 17.941 2.776 8.146 1.00 . A A . 123 GLN OE1 1 1 16 24066 1 1 49 GLY C C 20.551 3.411 1.547 1.00 . A A . 124 GLY C 1 1 16 24067 1 1 49 GLY CA C 20.088 4.870 1.597 1.00 . A A . 124 GLY CA 1 1 16 24068 1 1 49 GLY H H 18.104 5.224 2.366 1.00 . A A . 124 GLY H 1 1 16 24069 1 1 49 GLY HA2 H 19.686 5.146 0.633 1.00 . A A . 124 GLY HA2 1 1 16 24070 1 1 49 GLY HA3 H 20.929 5.509 1.811 1.00 . A A . 124 GLY HA3 1 1 16 24071 1 1 49 GLY N N 19.034 5.084 2.639 1.00 . A A . 124 GLY N 1 1 16 24072 1 1 49 GLY O O 21.660 3.127 1.146 1.00 . A A . 124 GLY O 1 1 16 24073 1 1 50 ILE C C 19.969 0.534 0.451 1.00 . A A . 125 ILE C 1 1 16 24074 1 1 50 ILE CA C 20.128 1.047 1.882 1.00 . A A . 125 ILE CA 1 1 16 24075 1 1 50 ILE CB C 19.238 0.222 2.822 1.00 . A A . 125 ILE CB 1 1 16 24076 1 1 50 ILE CD1 C 18.372 0.068 5.171 1.00 . A A . 125 ILE CD1 1 1 16 24077 1 1 50 ILE CG1 C 19.423 0.709 4.263 1.00 . A A . 125 ILE CG1 1 1 16 24078 1 1 50 ILE CG2 C 19.616 -1.256 2.733 1.00 . A A . 125 ILE CG2 1 1 16 24079 1 1 50 ILE H H 18.822 2.727 2.237 1.00 . A A . 125 ILE H 1 1 16 24080 1 1 50 ILE HA H 21.163 0.956 2.186 1.00 . A A . 125 ILE HA 1 1 16 24081 1 1 50 ILE HB H 18.201 0.340 2.531 1.00 . A A . 125 ILE HB 1 1 16 24082 1 1 50 ILE HD11 H 17.390 0.213 4.743 1.00 . A A . 125 ILE HD11 1 1 16 24083 1 1 50 ILE HD12 H 18.571 -0.993 5.266 1.00 . A A . 125 ILE HD12 1 1 16 24084 1 1 50 ILE HD13 H 18.412 0.531 6.146 1.00 . A A . 125 ILE HD13 1 1 16 24085 1 1 50 ILE HG12 H 20.409 0.439 4.612 1.00 . A A . 125 ILE HG12 1 1 16 24086 1 1 50 ILE HG13 H 19.314 1.780 4.295 1.00 . A A . 125 ILE HG13 1 1 16 24087 1 1 50 ILE HG21 H 20.681 -1.368 2.863 1.00 . A A . 125 ILE HG21 1 1 16 24088 1 1 50 ILE HG22 H 19.101 -1.803 3.505 1.00 . A A . 125 ILE HG22 1 1 16 24089 1 1 50 ILE HG23 H 19.328 -1.641 1.769 1.00 . A A . 125 ILE HG23 1 1 16 24090 1 1 50 ILE N N 19.719 2.484 1.931 1.00 . A A . 125 ILE N 1 1 16 24091 1 1 50 ILE O O 19.017 0.869 -0.221 1.00 . A A . 125 ILE O 1 1 16 24092 1 1 51 SER C C 19.437 -1.495 -1.628 1.00 . A A . 126 SER C 1 1 16 24093 1 1 51 SER CA C 20.784 -0.782 -1.430 1.00 . A A . 126 SER CA 1 1 16 24094 1 1 51 SER CB C 21.923 -1.763 -1.710 1.00 . A A . 126 SER CB 1 1 16 24095 1 1 51 SER H H 21.666 -0.516 0.523 1.00 . A A . 126 SER H 1 1 16 24096 1 1 51 SER HA H 20.851 0.048 -2.116 1.00 . A A . 126 SER HA 1 1 16 24097 1 1 51 SER HB2 H 21.947 -2.526 -0.953 1.00 . A A . 126 SER HB2 1 1 16 24098 1 1 51 SER HB3 H 21.762 -2.222 -2.672 1.00 . A A . 126 SER HB3 1 1 16 24099 1 1 51 SER HG H 23.513 -1.094 -0.811 1.00 . A A . 126 SER HG 1 1 16 24100 1 1 51 SER N N 20.893 -0.267 -0.029 1.00 . A A . 126 SER N 1 1 16 24101 1 1 51 SER O O 18.947 -2.181 -0.753 1.00 . A A . 126 SER O 1 1 16 24102 1 1 51 SER OG O 23.161 -1.065 -1.705 1.00 . A A . 126 SER OG 1 1 16 24103 1 1 52 THR C C 17.613 -3.491 -2.825 1.00 . A A . 127 THR C 1 1 16 24104 1 1 52 THR CA C 17.503 -1.976 -3.015 1.00 . A A . 127 THR CA 1 1 16 24105 1 1 52 THR CB C 17.033 -1.676 -4.450 1.00 . A A . 127 THR CB 1 1 16 24106 1 1 52 THR CG2 C 16.439 -0.271 -4.527 1.00 . A A . 127 THR CG2 1 1 16 24107 1 1 52 THR H H 19.229 -0.760 -3.467 1.00 . A A . 127 THR H 1 1 16 24108 1 1 52 THR HA H 16.783 -1.586 -2.312 1.00 . A A . 127 THR HA 1 1 16 24109 1 1 52 THR HB H 16.276 -2.389 -4.739 1.00 . A A . 127 THR HB 1 1 16 24110 1 1 52 THR HG1 H 17.853 -1.403 -6.184 1.00 . A A . 127 THR HG1 1 1 16 24111 1 1 52 THR HG21 H 17.064 0.420 -3.976 1.00 . A A . 127 THR HG21 1 1 16 24112 1 1 52 THR HG22 H 16.379 0.039 -5.562 1.00 . A A . 127 THR HG22 1 1 16 24113 1 1 52 THR HG23 H 15.448 -0.285 -4.096 1.00 . A A . 127 THR HG23 1 1 16 24114 1 1 52 THR N N 18.825 -1.324 -2.773 1.00 . A A . 127 THR N 1 1 16 24115 1 1 52 THR O O 16.809 -4.097 -2.141 1.00 . A A . 127 THR O 1 1 16 24116 1 1 52 THR OG1 O 18.128 -1.772 -5.342 1.00 . A A . 127 THR OG1 1 1 16 24117 1 1 53 LYS C C 18.889 -5.913 -1.766 1.00 . A A . 128 LYS C 1 1 16 24118 1 1 53 LYS CA C 18.711 -5.589 -3.255 1.00 . A A . 128 LYS CA 1 1 16 24119 1 1 53 LYS CB C 19.913 -6.098 -4.042 1.00 . A A . 128 LYS CB 1 1 16 24120 1 1 53 LYS CD C 20.879 -6.364 -6.357 1.00 . A A . 128 LYS CD 1 1 16 24121 1 1 53 LYS CE C 20.993 -7.887 -6.500 1.00 . A A . 128 LYS CE 1 1 16 24122 1 1 53 LYS CG C 19.631 -5.985 -5.551 1.00 . A A . 128 LYS CG 1 1 16 24123 1 1 53 LYS H H 19.232 -3.618 -3.969 1.00 . A A . 128 LYS H 1 1 16 24124 1 1 53 LYS HA H 17.814 -6.069 -3.620 1.00 . A A . 128 LYS HA 1 1 16 24125 1 1 53 LYS HB2 H 20.785 -5.516 -3.786 1.00 . A A . 128 LYS HB2 1 1 16 24126 1 1 53 LYS HB3 H 20.081 -7.130 -3.788 1.00 . A A . 128 LYS HB3 1 1 16 24127 1 1 53 LYS HD2 H 20.813 -5.920 -7.338 1.00 . A A . 128 LYS HD2 1 1 16 24128 1 1 53 LYS HD3 H 21.758 -5.990 -5.855 1.00 . A A . 128 LYS HD3 1 1 16 24129 1 1 53 LYS HE2 H 21.974 -8.132 -6.871 1.00 . A A . 128 LYS HE2 1 1 16 24130 1 1 53 LYS HE3 H 20.846 -8.355 -5.543 1.00 . A A . 128 LYS HE3 1 1 16 24131 1 1 53 LYS HG2 H 18.820 -6.645 -5.817 1.00 . A A . 128 LYS HG2 1 1 16 24132 1 1 53 LYS HG3 H 19.354 -4.968 -5.786 1.00 . A A . 128 LYS HG3 1 1 16 24133 1 1 53 LYS HZ1 H 19.458 -7.591 -7.870 1.00 . A A . 128 LYS HZ1 1 1 16 24134 1 1 53 LYS HZ2 H 20.452 -8.923 -8.214 1.00 . A A . 128 LYS HZ2 1 1 16 24135 1 1 53 LYS HZ3 H 19.309 -9.014 -6.958 1.00 . A A . 128 LYS HZ3 1 1 16 24136 1 1 53 LYS N N 18.590 -4.114 -3.418 1.00 . A A . 128 LYS N 1 1 16 24137 1 1 53 LYS NZ N 19.975 -8.390 -7.457 1.00 . A A . 128 LYS NZ 1 1 16 24138 1 1 53 LYS O O 18.302 -6.840 -1.247 1.00 . A A . 128 LYS O 1 1 16 24139 1 1 54 THR C C 18.559 -5.050 1.101 1.00 . A A . 129 THR C 1 1 16 24140 1 1 54 THR CA C 19.864 -5.391 0.383 1.00 . A A . 129 THR CA 1 1 16 24141 1 1 54 THR CB C 20.983 -4.482 0.899 1.00 . A A . 129 THR CB 1 1 16 24142 1 1 54 THR CG2 C 21.211 -4.725 2.393 1.00 . A A . 129 THR CG2 1 1 16 24143 1 1 54 THR H H 20.129 -4.384 -1.494 1.00 . A A . 129 THR H 1 1 16 24144 1 1 54 THR HA H 20.119 -6.426 0.549 1.00 . A A . 129 THR HA 1 1 16 24145 1 1 54 THR HB H 20.704 -3.452 0.748 1.00 . A A . 129 THR HB 1 1 16 24146 1 1 54 THR HG1 H 22.027 -5.534 -0.357 1.00 . A A . 129 THR HG1 1 1 16 24147 1 1 54 THR HG21 H 21.240 -5.788 2.584 1.00 . A A . 129 THR HG21 1 1 16 24148 1 1 54 THR HG22 H 22.151 -4.278 2.689 1.00 . A A . 129 THR HG22 1 1 16 24149 1 1 54 THR HG23 H 20.406 -4.278 2.961 1.00 . A A . 129 THR HG23 1 1 16 24150 1 1 54 THR N N 19.675 -5.139 -1.068 1.00 . A A . 129 THR N 1 1 16 24151 1 1 54 THR O O 18.109 -5.756 1.986 1.00 . A A . 129 THR O 1 1 16 24152 1 1 54 THR OG1 O 22.180 -4.757 0.186 1.00 . A A . 129 THR OG1 1 1 16 24153 1 1 55 ALA C C 15.578 -4.585 1.135 1.00 . A A . 130 ALA C 1 1 16 24154 1 1 55 ALA CA C 16.670 -3.537 1.354 1.00 . A A . 130 ALA CA 1 1 16 24155 1 1 55 ALA CB C 16.214 -2.222 0.734 1.00 . A A . 130 ALA CB 1 1 16 24156 1 1 55 ALA H H 18.341 -3.414 0.002 1.00 . A A . 130 ALA H 1 1 16 24157 1 1 55 ALA HA H 16.825 -3.397 2.412 1.00 . A A . 130 ALA HA 1 1 16 24158 1 1 55 ALA HB1 H 17.059 -1.556 0.641 1.00 . A A . 130 ALA HB1 1 1 16 24159 1 1 55 ALA HB2 H 15.795 -2.409 -0.245 1.00 . A A . 130 ALA HB2 1 1 16 24160 1 1 55 ALA HB3 H 15.464 -1.770 1.365 1.00 . A A . 130 ALA HB3 1 1 16 24161 1 1 55 ALA N N 17.949 -3.959 0.717 1.00 . A A . 130 ALA N 1 1 16 24162 1 1 55 ALA O O 14.903 -4.995 2.055 1.00 . A A . 130 ALA O 1 1 16 24163 1 1 56 PHE C C 14.705 -7.347 0.227 1.00 . A A . 131 PHE C 1 1 16 24164 1 1 56 PHE CA C 14.307 -5.999 -0.349 1.00 . A A . 131 PHE CA 1 1 16 24165 1 1 56 PHE CB C 14.076 -6.160 -1.852 1.00 . A A . 131 PHE CB 1 1 16 24166 1 1 56 PHE CD1 C 12.143 -4.562 -1.960 1.00 . A A . 131 PHE CD1 1 1 16 24167 1 1 56 PHE CD2 C 14.101 -4.089 -3.320 1.00 . A A . 131 PHE CD2 1 1 16 24168 1 1 56 PHE CE1 C 11.530 -3.402 -2.440 1.00 . A A . 131 PHE CE1 1 1 16 24169 1 1 56 PHE CE2 C 13.482 -2.924 -3.792 1.00 . A A . 131 PHE CE2 1 1 16 24170 1 1 56 PHE CG C 13.426 -4.911 -2.398 1.00 . A A . 131 PHE CG 1 1 16 24171 1 1 56 PHE CZ C 12.200 -2.584 -3.353 1.00 . A A . 131 PHE CZ 1 1 16 24172 1 1 56 PHE H H 15.915 -4.639 -0.820 1.00 . A A . 131 PHE H 1 1 16 24173 1 1 56 PHE HA H 13.393 -5.666 0.121 1.00 . A A . 131 PHE HA 1 1 16 24174 1 1 56 PHE HB2 H 15.021 -6.327 -2.339 1.00 . A A . 131 PHE HB2 1 1 16 24175 1 1 56 PHE HB3 H 13.425 -7.008 -2.026 1.00 . A A . 131 PHE HB3 1 1 16 24176 1 1 56 PHE HD1 H 11.620 -5.194 -1.256 1.00 . A A . 131 PHE HD1 1 1 16 24177 1 1 56 PHE HD2 H 15.088 -4.354 -3.673 1.00 . A A . 131 PHE HD2 1 1 16 24178 1 1 56 PHE HE1 H 10.538 -3.137 -2.105 1.00 . A A . 131 PHE HE1 1 1 16 24179 1 1 56 PHE HE2 H 13.991 -2.289 -4.496 1.00 . A A . 131 PHE HE2 1 1 16 24180 1 1 56 PHE HZ H 11.730 -1.684 -3.717 1.00 . A A . 131 PHE HZ 1 1 16 24181 1 1 56 PHE N N 15.377 -4.998 -0.084 1.00 . A A . 131 PHE N 1 1 16 24182 1 1 56 PHE O O 13.888 -8.067 0.769 1.00 . A A . 131 PHE O 1 1 16 24183 1 1 57 ALA C C 16.075 -9.055 2.164 1.00 . A A . 132 ALA C 1 1 16 24184 1 1 57 ALA CA C 16.336 -9.040 0.656 1.00 . A A . 132 ALA CA 1 1 16 24185 1 1 57 ALA CB C 17.813 -9.309 0.384 1.00 . A A . 132 ALA CB 1 1 16 24186 1 1 57 ALA H H 16.604 -7.141 -0.334 1.00 . A A . 132 ALA H 1 1 16 24187 1 1 57 ALA HA H 15.740 -9.806 0.180 1.00 . A A . 132 ALA HA 1 1 16 24188 1 1 57 ALA HB1 H 18.409 -8.491 0.763 1.00 . A A . 132 ALA HB1 1 1 16 24189 1 1 57 ALA HB2 H 18.099 -10.222 0.877 1.00 . A A . 132 ALA HB2 1 1 16 24190 1 1 57 ALA HB3 H 17.974 -9.410 -0.680 1.00 . A A . 132 ALA HB3 1 1 16 24191 1 1 57 ALA N N 15.944 -7.719 0.112 1.00 . A A . 132 ALA N 1 1 16 24192 1 1 57 ALA O O 15.515 -9.994 2.695 1.00 . A A . 132 ALA O 1 1 16 24193 1 1 58 THR C C 14.759 -8.026 4.619 1.00 . A A . 133 THR C 1 1 16 24194 1 1 58 THR CA C 16.256 -7.950 4.324 1.00 . A A . 133 THR CA 1 1 16 24195 1 1 58 THR CB C 16.826 -6.636 4.858 1.00 . A A . 133 THR CB 1 1 16 24196 1 1 58 THR CG2 C 16.605 -6.568 6.374 1.00 . A A . 133 THR CG2 1 1 16 24197 1 1 58 THR H H 16.912 -7.269 2.396 1.00 . A A . 133 THR H 1 1 16 24198 1 1 58 THR HA H 16.757 -8.775 4.805 1.00 . A A . 133 THR HA 1 1 16 24199 1 1 58 THR HB H 16.327 -5.805 4.382 1.00 . A A . 133 THR HB 1 1 16 24200 1 1 58 THR HG1 H 18.545 -5.724 4.835 1.00 . A A . 133 THR HG1 1 1 16 24201 1 1 58 THR HG21 H 16.866 -7.515 6.817 1.00 . A A . 133 THR HG21 1 1 16 24202 1 1 58 THR HG22 H 17.221 -5.792 6.803 1.00 . A A . 133 THR HG22 1 1 16 24203 1 1 58 THR HG23 H 15.568 -6.355 6.573 1.00 . A A . 133 THR HG23 1 1 16 24204 1 1 58 THR N N 16.473 -8.014 2.852 1.00 . A A . 133 THR N 1 1 16 24205 1 1 58 THR O O 14.326 -8.739 5.501 1.00 . A A . 133 THR O 1 1 16 24206 1 1 58 THR OG1 O 18.217 -6.585 4.573 1.00 . A A . 133 THR OG1 1 1 16 24207 1 1 59 VAL C C 11.966 -8.772 3.867 1.00 . A A . 134 VAL C 1 1 16 24208 1 1 59 VAL CA C 12.491 -7.351 4.113 1.00 . A A . 134 VAL CA 1 1 16 24209 1 1 59 VAL CB C 11.795 -6.367 3.158 1.00 . A A . 134 VAL CB 1 1 16 24210 1 1 59 VAL CG1 C 10.270 -6.582 3.169 1.00 . A A . 134 VAL CG1 1 1 16 24211 1 1 59 VAL CG2 C 12.113 -4.938 3.599 1.00 . A A . 134 VAL CG2 1 1 16 24212 1 1 59 VAL H H 14.331 -6.749 3.163 1.00 . A A . 134 VAL H 1 1 16 24213 1 1 59 VAL HA H 12.291 -7.065 5.139 1.00 . A A . 134 VAL HA 1 1 16 24214 1 1 59 VAL HB H 12.168 -6.519 2.155 1.00 . A A . 134 VAL HB 1 1 16 24215 1 1 59 VAL HG11 H 9.920 -6.695 4.182 1.00 . A A . 134 VAL HG11 1 1 16 24216 1 1 59 VAL HG12 H 9.788 -5.730 2.715 1.00 . A A . 134 VAL HG12 1 1 16 24217 1 1 59 VAL HG13 H 10.026 -7.471 2.606 1.00 . A A . 134 VAL HG13 1 1 16 24218 1 1 59 VAL HG21 H 13.179 -4.835 3.732 1.00 . A A . 134 VAL HG21 1 1 16 24219 1 1 59 VAL HG22 H 11.779 -4.245 2.843 1.00 . A A . 134 VAL HG22 1 1 16 24220 1 1 59 VAL HG23 H 11.606 -4.731 4.531 1.00 . A A . 134 VAL HG23 1 1 16 24221 1 1 59 VAL N N 13.963 -7.308 3.878 1.00 . A A . 134 VAL N 1 1 16 24222 1 1 59 VAL O O 11.227 -9.312 4.657 1.00 . A A . 134 VAL O 1 1 16 24223 1 1 60 ALA C C 12.345 -11.702 3.587 1.00 . A A . 135 ALA C 1 1 16 24224 1 1 60 ALA CA C 11.863 -10.760 2.489 1.00 . A A . 135 ALA CA 1 1 16 24225 1 1 60 ALA CB C 12.405 -11.212 1.136 1.00 . A A . 135 ALA CB 1 1 16 24226 1 1 60 ALA H H 12.944 -8.938 2.148 1.00 . A A . 135 ALA H 1 1 16 24227 1 1 60 ALA HA H 10.779 -10.772 2.464 1.00 . A A . 135 ALA HA 1 1 16 24228 1 1 60 ALA HB1 H 13.475 -11.053 1.099 1.00 . A A . 135 ALA HB1 1 1 16 24229 1 1 60 ALA HB2 H 12.188 -12.263 0.996 1.00 . A A . 135 ALA HB2 1 1 16 24230 1 1 60 ALA HB3 H 11.926 -10.636 0.356 1.00 . A A . 135 ALA HB3 1 1 16 24231 1 1 60 ALA N N 12.345 -9.383 2.777 1.00 . A A . 135 ALA N 1 1 16 24232 1 1 60 ALA O O 11.718 -12.703 3.866 1.00 . A A . 135 ALA O 1 1 16 24233 1 1 61 GLY C C 12.977 -12.162 6.508 1.00 . A A . 136 GLY C 1 1 16 24234 1 1 61 GLY CA C 13.933 -12.267 5.309 1.00 . A A . 136 GLY CA 1 1 16 24235 1 1 61 GLY H H 13.931 -10.566 4.002 1.00 . A A . 136 GLY H 1 1 16 24236 1 1 61 GLY HA2 H 13.953 -13.284 4.947 1.00 . A A . 136 GLY HA2 1 1 16 24237 1 1 61 GLY HA3 H 14.925 -11.968 5.602 1.00 . A A . 136 GLY HA3 1 1 16 24238 1 1 61 GLY N N 13.443 -11.387 4.224 1.00 . A A . 136 GLY N 1 1 16 24239 1 1 61 GLY O O 12.557 -13.156 7.064 1.00 . A A . 136 GLY O 1 1 16 24240 1 1 62 HIS C C 10.257 -11.068 7.579 1.00 . A A . 137 HIS C 1 1 16 24241 1 1 62 HIS CA C 11.687 -10.793 8.055 1.00 . A A . 137 HIS CA 1 1 16 24242 1 1 62 HIS CB C 11.773 -9.358 8.586 1.00 . A A . 137 HIS CB 1 1 16 24243 1 1 62 HIS CD2 C 13.985 -7.980 8.397 1.00 . A A . 137 HIS CD2 1 1 16 24244 1 1 62 HIS CE1 C 15.240 -9.227 9.637 1.00 . A A . 137 HIS CE1 1 1 16 24245 1 1 62 HIS CG C 13.204 -9.010 8.839 1.00 . A A . 137 HIS CG 1 1 16 24246 1 1 62 HIS H H 12.961 -10.169 6.441 1.00 . A A . 137 HIS H 1 1 16 24247 1 1 62 HIS HA H 11.956 -11.486 8.839 1.00 . A A . 137 HIS HA 1 1 16 24248 1 1 62 HIS HB2 H 11.362 -8.677 7.859 1.00 . A A . 137 HIS HB2 1 1 16 24249 1 1 62 HIS HB3 H 11.219 -9.278 9.509 1.00 . A A . 137 HIS HB3 1 1 16 24250 1 1 62 HIS HD1 H 13.746 -10.601 10.116 1.00 . A A . 137 HIS HD1 1 1 16 24251 1 1 62 HIS HD2 H 13.646 -7.172 7.768 1.00 . A A . 137 HIS HD2 1 1 16 24252 1 1 62 HIS HE1 H 16.095 -9.631 10.157 1.00 . A A . 137 HIS HE1 1 1 16 24253 1 1 62 HIS N N 12.620 -10.959 6.904 1.00 . A A . 137 HIS N 1 1 16 24254 1 1 62 HIS ND1 N 14.017 -9.792 9.634 1.00 . A A . 137 HIS ND1 1 1 16 24255 1 1 62 HIS NE2 N 15.273 -8.118 8.899 1.00 . A A . 137 HIS NE2 1 1 16 24256 1 1 62 HIS O O 9.472 -11.693 8.259 1.00 . A A . 137 HIS O 1 1 16 24257 1 1 63 TYR C C 8.540 -11.990 4.899 1.00 . A A . 138 TYR C 1 1 16 24258 1 1 63 TYR CA C 8.544 -10.795 5.855 1.00 . A A . 138 TYR CA 1 1 16 24259 1 1 63 TYR CB C 8.135 -9.540 5.095 1.00 . A A . 138 TYR CB 1 1 16 24260 1 1 63 TYR CD1 C 8.974 -7.632 6.533 1.00 . A A . 138 TYR CD1 1 1 16 24261 1 1 63 TYR CD2 C 6.593 -8.108 6.500 1.00 . A A . 138 TYR CD2 1 1 16 24262 1 1 63 TYR CE1 C 8.753 -6.577 7.427 1.00 . A A . 138 TYR CE1 1 1 16 24263 1 1 63 TYR CE2 C 6.370 -7.052 7.392 1.00 . A A . 138 TYR CE2 1 1 16 24264 1 1 63 TYR CG C 7.894 -8.401 6.069 1.00 . A A . 138 TYR CG 1 1 16 24265 1 1 63 TYR CZ C 7.449 -6.285 7.858 1.00 . A A . 138 TYR CZ 1 1 16 24266 1 1 63 TYR H H 10.572 -10.076 5.893 1.00 . A A . 138 TYR H 1 1 16 24267 1 1 63 TYR HA H 7.842 -10.975 6.655 1.00 . A A . 138 TYR HA 1 1 16 24268 1 1 63 TYR HB2 H 8.923 -9.270 4.416 1.00 . A A . 138 TYR HB2 1 1 16 24269 1 1 63 TYR HB3 H 7.232 -9.739 4.539 1.00 . A A . 138 TYR HB3 1 1 16 24270 1 1 63 TYR HD1 H 9.978 -7.855 6.203 1.00 . A A . 138 TYR HD1 1 1 16 24271 1 1 63 TYR HD2 H 5.764 -8.699 6.147 1.00 . A A . 138 TYR HD2 1 1 16 24272 1 1 63 TYR HE1 H 9.588 -5.988 7.781 1.00 . A A . 138 TYR HE1 1 1 16 24273 1 1 63 TYR HE2 H 5.362 -6.830 7.719 1.00 . A A . 138 TYR HE2 1 1 16 24274 1 1 63 TYR HH H 6.281 -5.195 8.911 1.00 . A A . 138 TYR HH 1 1 16 24275 1 1 63 TYR N N 9.918 -10.586 6.410 1.00 . A A . 138 TYR N 1 1 16 24276 1 1 63 TYR O O 9.378 -12.105 4.021 1.00 . A A . 138 TYR O 1 1 16 24277 1 1 63 TYR OH O 7.226 -5.250 8.748 1.00 . A A . 138 TYR OH 1 1 16 24278 1 1 64 GLN C C 6.772 -13.721 2.885 1.00 . A A . 139 GLN C 1 1 16 24279 1 1 64 GLN CA C 7.534 -14.068 4.160 1.00 . A A . 139 GLN CA 1 1 16 24280 1 1 64 GLN CB C 6.831 -15.224 4.868 1.00 . A A . 139 GLN CB 1 1 16 24281 1 1 64 GLN CD C 4.784 -15.919 6.139 1.00 . A A . 139 GLN CD 1 1 16 24282 1 1 64 GLN CG C 5.546 -14.731 5.541 1.00 . A A . 139 GLN CG 1 1 16 24283 1 1 64 GLN H H 6.931 -12.771 5.764 1.00 . A A . 139 GLN H 1 1 16 24284 1 1 64 GLN HA H 8.538 -14.377 3.902 1.00 . A A . 139 GLN HA 1 1 16 24285 1 1 64 GLN HB2 H 6.585 -15.988 4.145 1.00 . A A . 139 GLN HB2 1 1 16 24286 1 1 64 GLN HB3 H 7.492 -15.630 5.613 1.00 . A A . 139 GLN HB3 1 1 16 24287 1 1 64 GLN HE21 H 3.602 -16.122 4.558 1.00 . A A . 139 GLN HE21 1 1 16 24288 1 1 64 GLN HE22 H 3.314 -17.219 5.823 1.00 . A A . 139 GLN HE22 1 1 16 24289 1 1 64 GLN HG2 H 5.800 -14.036 6.328 1.00 . A A . 139 GLN HG2 1 1 16 24290 1 1 64 GLN HG3 H 4.921 -14.239 4.811 1.00 . A A . 139 GLN HG3 1 1 16 24291 1 1 64 GLN N N 7.598 -12.884 5.057 1.00 . A A . 139 GLN N 1 1 16 24292 1 1 64 GLN NE2 N 3.822 -16.467 5.449 1.00 . A A . 139 GLN NE2 1 1 16 24293 1 1 64 GLN O O 5.740 -14.297 2.606 1.00 . A A . 139 GLN O 1 1 16 24294 1 1 64 GLN OE1 O 5.064 -16.349 7.241 1.00 . A A . 139 GLN OE1 1 1 16 24295 1 1 65 VAL C C 7.610 -12.412 -0.289 1.00 . A A . 140 VAL C 1 1 16 24296 1 1 65 VAL CA C 6.584 -12.404 0.838 1.00 . A A . 140 VAL CA 1 1 16 24297 1 1 65 VAL CB C 5.970 -11.014 0.963 1.00 . A A . 140 VAL CB 1 1 16 24298 1 1 65 VAL CG1 C 4.953 -11.022 2.100 1.00 . A A . 140 VAL CG1 1 1 16 24299 1 1 65 VAL CG2 C 7.064 -9.985 1.242 1.00 . A A . 140 VAL CG2 1 1 16 24300 1 1 65 VAL H H 8.110 -12.342 2.364 1.00 . A A . 140 VAL H 1 1 16 24301 1 1 65 VAL HA H 5.802 -13.119 0.605 1.00 . A A . 140 VAL HA 1 1 16 24302 1 1 65 VAL HB H 5.463 -10.766 0.042 1.00 . A A . 140 VAL HB 1 1 16 24303 1 1 65 VAL HG11 H 5.420 -11.396 2.999 1.00 . A A . 140 VAL HG11 1 1 16 24304 1 1 65 VAL HG12 H 4.586 -10.018 2.272 1.00 . A A . 140 VAL HG12 1 1 16 24305 1 1 65 VAL HG13 H 4.131 -11.667 1.828 1.00 . A A . 140 VAL HG13 1 1 16 24306 1 1 65 VAL HG21 H 7.709 -10.349 2.027 1.00 . A A . 140 VAL HG21 1 1 16 24307 1 1 65 VAL HG22 H 7.645 -9.825 0.344 1.00 . A A . 140 VAL HG22 1 1 16 24308 1 1 65 VAL HG23 H 6.611 -9.054 1.549 1.00 . A A . 140 VAL HG23 1 1 16 24309 1 1 65 VAL N N 7.271 -12.789 2.110 1.00 . A A . 140 VAL N 1 1 16 24310 1 1 65 VAL O O 8.802 -12.355 -0.055 1.00 . A A . 140 VAL O 1 1 16 24311 1 1 66 SER C C 8.713 -11.124 -2.816 1.00 . A A . 141 SER C 1 1 16 24312 1 1 66 SER CA C 8.109 -12.515 -2.643 1.00 . A A . 141 SER CA 1 1 16 24313 1 1 66 SER CB C 7.351 -12.897 -3.901 1.00 . A A . 141 SER CB 1 1 16 24314 1 1 66 SER H H 6.197 -12.537 -1.674 1.00 . A A . 141 SER H 1 1 16 24315 1 1 66 SER HA H 8.892 -13.236 -2.453 1.00 . A A . 141 SER HA 1 1 16 24316 1 1 66 SER HB2 H 6.543 -12.201 -4.052 1.00 . A A . 141 SER HB2 1 1 16 24317 1 1 66 SER HB3 H 8.022 -12.862 -4.746 1.00 . A A . 141 SER HB3 1 1 16 24318 1 1 66 SER HG H 6.717 -14.382 -2.811 1.00 . A A . 141 SER HG 1 1 16 24319 1 1 66 SER N N 7.161 -12.494 -1.505 1.00 . A A . 141 SER N 1 1 16 24320 1 1 66 SER O O 8.014 -10.132 -2.790 1.00 . A A . 141 SER O 1 1 16 24321 1 1 66 SER OG O 6.821 -14.209 -3.750 1.00 . A A . 141 SER OG 1 1 16 24322 1 1 67 ALA C C 10.049 -9.000 -4.415 1.00 . A A . 142 ALA C 1 1 16 24323 1 1 67 ALA CA C 10.632 -9.696 -3.179 1.00 . A A . 142 ALA CA 1 1 16 24324 1 1 67 ALA CB C 12.141 -9.865 -3.354 1.00 . A A . 142 ALA CB 1 1 16 24325 1 1 67 ALA H H 10.552 -11.852 -3.031 1.00 . A A . 142 ALA H 1 1 16 24326 1 1 67 ALA HA H 10.437 -9.086 -2.308 1.00 . A A . 142 ALA HA 1 1 16 24327 1 1 67 ALA HB1 H 12.331 -10.659 -4.064 1.00 . A A . 142 ALA HB1 1 1 16 24328 1 1 67 ALA HB2 H 12.564 -8.943 -3.720 1.00 . A A . 142 ALA HB2 1 1 16 24329 1 1 67 ALA HB3 H 12.591 -10.117 -2.403 1.00 . A A . 142 ALA HB3 1 1 16 24330 1 1 67 ALA N N 10.000 -11.036 -3.000 1.00 . A A . 142 ALA N 1 1 16 24331 1 1 67 ALA O O 9.818 -7.808 -4.415 1.00 . A A . 142 ALA O 1 1 16 24332 1 1 68 SER C C 7.873 -8.574 -6.507 1.00 . A A . 143 SER C 1 1 16 24333 1 1 68 SER CA C 9.294 -9.122 -6.731 1.00 . A A . 143 SER CA 1 1 16 24334 1 1 68 SER CB C 9.277 -10.191 -7.833 1.00 . A A . 143 SER CB 1 1 16 24335 1 1 68 SER H H 10.059 -10.690 -5.448 1.00 . A A . 143 SER H 1 1 16 24336 1 1 68 SER HA H 9.938 -8.310 -7.040 1.00 . A A . 143 SER HA 1 1 16 24337 1 1 68 SER HB2 H 10.249 -10.647 -7.898 1.00 . A A . 143 SER HB2 1 1 16 24338 1 1 68 SER HB3 H 8.539 -10.952 -7.593 1.00 . A A . 143 SER HB3 1 1 16 24339 1 1 68 SER HG H 8.181 -10.001 -9.438 1.00 . A A . 143 SER HG 1 1 16 24340 1 1 68 SER N N 9.838 -9.734 -5.472 1.00 . A A . 143 SER N 1 1 16 24341 1 1 68 SER O O 7.519 -7.527 -7.011 1.00 . A A . 143 SER O 1 1 16 24342 1 1 68 SER OG O 8.971 -9.583 -9.085 1.00 . A A . 143 SER OG 1 1 16 24343 1 1 69 THR C C 5.654 -7.427 -4.818 1.00 . A A . 144 THR C 1 1 16 24344 1 1 69 THR CA C 5.648 -8.782 -5.548 1.00 . A A . 144 THR CA 1 1 16 24345 1 1 69 THR CB C 4.908 -9.812 -4.690 1.00 . A A . 144 THR CB 1 1 16 24346 1 1 69 THR CG2 C 3.504 -9.318 -4.363 1.00 . A A . 144 THR CG2 1 1 16 24347 1 1 69 THR H H 7.340 -10.124 -5.386 1.00 . A A . 144 THR H 1 1 16 24348 1 1 69 THR HA H 5.145 -8.679 -6.496 1.00 . A A . 144 THR HA 1 1 16 24349 1 1 69 THR HB H 5.447 -9.956 -3.771 1.00 . A A . 144 THR HB 1 1 16 24350 1 1 69 THR HG1 H 4.082 -11.540 -5.052 1.00 . A A . 144 THR HG1 1 1 16 24351 1 1 69 THR HG21 H 3.038 -8.949 -5.263 1.00 . A A . 144 THR HG21 1 1 16 24352 1 1 69 THR HG22 H 2.924 -10.135 -3.963 1.00 . A A . 144 THR HG22 1 1 16 24353 1 1 69 THR HG23 H 3.565 -8.523 -3.631 1.00 . A A . 144 THR HG23 1 1 16 24354 1 1 69 THR N N 7.047 -9.273 -5.775 1.00 . A A . 144 THR N 1 1 16 24355 1 1 69 THR O O 5.011 -6.477 -5.224 1.00 . A A . 144 THR O 1 1 16 24356 1 1 69 THR OG1 O 4.834 -11.047 -5.390 1.00 . A A . 144 THR OG1 1 1 16 24357 1 1 70 LEU C C 6.984 -4.958 -3.907 1.00 . A A . 145 LEU C 1 1 16 24358 1 1 70 LEU CA C 6.427 -6.049 -3.000 1.00 . A A . 145 LEU CA 1 1 16 24359 1 1 70 LEU CB C 7.342 -6.227 -1.781 1.00 . A A . 145 LEU CB 1 1 16 24360 1 1 70 LEU CD1 C 6.119 -4.385 -0.574 1.00 . A A . 145 LEU CD1 1 1 16 24361 1 1 70 LEU CD2 C 8.395 -5.143 0.197 1.00 . A A . 145 LEU CD2 1 1 16 24362 1 1 70 LEU CG C 7.497 -4.898 -1.025 1.00 . A A . 145 LEU CG 1 1 16 24363 1 1 70 LEU H H 6.876 -8.106 -3.434 1.00 . A A . 145 LEU H 1 1 16 24364 1 1 70 LEU HA H 5.434 -5.779 -2.677 1.00 . A A . 145 LEU HA 1 1 16 24365 1 1 70 LEU HB2 H 6.915 -6.972 -1.119 1.00 . A A . 145 LEU HB2 1 1 16 24366 1 1 70 LEU HB3 H 8.316 -6.565 -2.113 1.00 . A A . 145 LEU HB3 1 1 16 24367 1 1 70 LEU HD11 H 5.486 -5.218 -0.289 1.00 . A A . 145 LEU HD11 1 1 16 24368 1 1 70 LEU HD12 H 6.240 -3.719 0.266 1.00 . A A . 145 LEU HD12 1 1 16 24369 1 1 70 LEU HD13 H 5.659 -3.848 -1.387 1.00 . A A . 145 LEU HD13 1 1 16 24370 1 1 70 LEU HD21 H 9.299 -5.638 -0.124 1.00 . A A . 145 LEU HD21 1 1 16 24371 1 1 70 LEU HD22 H 8.645 -4.203 0.668 1.00 . A A . 145 LEU HD22 1 1 16 24372 1 1 70 LEU HD23 H 7.876 -5.770 0.905 1.00 . A A . 145 LEU HD23 1 1 16 24373 1 1 70 LEU HG H 7.963 -4.160 -1.669 1.00 . A A . 145 LEU HG 1 1 16 24374 1 1 70 LEU N N 6.373 -7.332 -3.749 1.00 . A A . 145 LEU N 1 1 16 24375 1 1 70 LEU O O 6.534 -3.829 -3.894 1.00 . A A . 145 LEU O 1 1 16 24376 1 1 71 ARG C C 7.569 -3.741 -6.572 1.00 . A A . 146 ARG C 1 1 16 24377 1 1 71 ARG CA C 8.607 -4.295 -5.570 1.00 . A A . 146 ARG CA 1 1 16 24378 1 1 71 ARG CB C 9.759 -4.974 -6.321 1.00 . A A . 146 ARG CB 1 1 16 24379 1 1 71 ARG CD C 11.723 -4.597 -7.821 1.00 . A A . 146 ARG CD 1 1 16 24380 1 1 71 ARG CG C 10.580 -3.922 -7.064 1.00 . A A . 146 ARG CG 1 1 16 24381 1 1 71 ARG CZ C 13.729 -5.821 -7.258 1.00 . A A . 146 ARG CZ 1 1 16 24382 1 1 71 ARG H H 8.324 -6.206 -4.644 1.00 . A A . 146 ARG H 1 1 16 24383 1 1 71 ARG HA H 8.999 -3.485 -4.976 1.00 . A A . 146 ARG HA 1 1 16 24384 1 1 71 ARG HB2 H 10.393 -5.502 -5.617 1.00 . A A . 146 ARG HB2 1 1 16 24385 1 1 71 ARG HB3 H 9.354 -5.674 -7.036 1.00 . A A . 146 ARG HB3 1 1 16 24386 1 1 71 ARG HD2 H 11.355 -5.471 -8.333 1.00 . A A . 146 ARG HD2 1 1 16 24387 1 1 71 ARG HD3 H 12.129 -3.902 -8.544 1.00 . A A . 146 ARG HD3 1 1 16 24388 1 1 71 ARG HE H 12.791 -4.650 -5.950 1.00 . A A . 146 ARG HE 1 1 16 24389 1 1 71 ARG HG2 H 9.947 -3.400 -7.766 1.00 . A A . 146 ARG HG2 1 1 16 24390 1 1 71 ARG HG3 H 10.992 -3.216 -6.355 1.00 . A A . 146 ARG HG3 1 1 16 24391 1 1 71 ARG HH11 H 13.007 -6.044 -9.124 1.00 . A A . 146 ARG HH11 1 1 16 24392 1 1 71 ARG HH12 H 14.457 -6.918 -8.767 1.00 . A A . 146 ARG HH12 1 1 16 24393 1 1 71 ARG HH21 H 14.664 -5.806 -5.494 1.00 . A A . 146 ARG HH21 1 1 16 24394 1 1 71 ARG HH22 H 15.393 -6.795 -6.717 1.00 . A A . 146 ARG HH22 1 1 16 24395 1 1 71 ARG N N 7.979 -5.292 -4.672 1.00 . A A . 146 ARG N 1 1 16 24396 1 1 71 ARG NE N 12.789 -5.001 -6.869 1.00 . A A . 146 ARG NE 1 1 16 24397 1 1 71 ARG NH1 N 13.729 -6.300 -8.479 1.00 . A A . 146 ARG NH1 1 1 16 24398 1 1 71 ARG NH2 N 14.668 -6.169 -6.426 1.00 . A A . 146 ARG NH2 1 1 16 24399 1 1 71 ARG O O 7.435 -2.546 -6.737 1.00 . A A . 146 ARG O 1 1 16 24400 1 1 72 ASP C C 4.755 -3.275 -7.519 1.00 . A A . 147 ASP C 1 1 16 24401 1 1 72 ASP CA C 5.821 -4.116 -8.233 1.00 . A A . 147 ASP CA 1 1 16 24402 1 1 72 ASP CB C 5.157 -5.326 -8.912 1.00 . A A . 147 ASP CB 1 1 16 24403 1 1 72 ASP CG C 6.169 -6.015 -9.837 1.00 . A A . 147 ASP CG 1 1 16 24404 1 1 72 ASP H H 6.953 -5.560 -7.098 1.00 . A A . 147 ASP H 1 1 16 24405 1 1 72 ASP HA H 6.314 -3.509 -8.983 1.00 . A A . 147 ASP HA 1 1 16 24406 1 1 72 ASP HB2 H 4.827 -6.029 -8.159 1.00 . A A . 147 ASP HB2 1 1 16 24407 1 1 72 ASP HB3 H 4.307 -4.995 -9.491 1.00 . A A . 147 ASP HB3 1 1 16 24408 1 1 72 ASP N N 6.838 -4.598 -7.243 1.00 . A A . 147 ASP N 1 1 16 24409 1 1 72 ASP O O 4.287 -2.265 -8.015 1.00 . A A . 147 ASP O 1 1 16 24410 1 1 72 ASP OD1 O 7.145 -5.379 -10.192 1.00 . A A . 147 ASP OD1 1 1 16 24411 1 1 72 ASP OD2 O 5.953 -7.169 -10.171 1.00 . A A . 147 ASP OD2 1 1 16 24412 1 1 73 LYS C C 3.864 -1.592 -5.142 1.00 . A A . 148 LYS C 1 1 16 24413 1 1 73 LYS CA C 3.317 -2.942 -5.613 1.00 . A A . 148 LYS CA 1 1 16 24414 1 1 73 LYS CB C 2.842 -3.759 -4.407 1.00 . A A . 148 LYS CB 1 1 16 24415 1 1 73 LYS CD C 1.527 -5.760 -3.683 1.00 . A A . 148 LYS CD 1 1 16 24416 1 1 73 LYS CE C 0.662 -6.916 -4.173 1.00 . A A . 148 LYS CE 1 1 16 24417 1 1 73 LYS CG C 2.004 -4.947 -4.889 1.00 . A A . 148 LYS CG 1 1 16 24418 1 1 73 LYS H H 4.739 -4.516 -5.980 1.00 . A A . 148 LYS H 1 1 16 24419 1 1 73 LYS HA H 2.476 -2.767 -6.272 1.00 . A A . 148 LYS HA 1 1 16 24420 1 1 73 LYS HB2 H 3.702 -4.124 -3.867 1.00 . A A . 148 LYS HB2 1 1 16 24421 1 1 73 LYS HB3 H 2.245 -3.141 -3.753 1.00 . A A . 148 LYS HB3 1 1 16 24422 1 1 73 LYS HD2 H 2.378 -6.150 -3.136 1.00 . A A . 148 LYS HD2 1 1 16 24423 1 1 73 LYS HD3 H 0.941 -5.129 -3.035 1.00 . A A . 148 LYS HD3 1 1 16 24424 1 1 73 LYS HE2 H 1.177 -7.453 -4.955 1.00 . A A . 148 LYS HE2 1 1 16 24425 1 1 73 LYS HE3 H 0.459 -7.581 -3.349 1.00 . A A . 148 LYS HE3 1 1 16 24426 1 1 73 LYS HG2 H 1.148 -4.581 -5.436 1.00 . A A . 148 LYS HG2 1 1 16 24427 1 1 73 LYS HG3 H 2.600 -5.578 -5.536 1.00 . A A . 148 LYS HG3 1 1 16 24428 1 1 73 LYS HZ1 H -0.427 -5.614 -5.379 1.00 . A A . 148 LYS HZ1 1 1 16 24429 1 1 73 LYS HZ2 H -1.134 -7.148 -5.192 1.00 . A A . 148 LYS HZ2 1 1 16 24430 1 1 73 LYS HZ3 H -1.202 -6.020 -3.925 1.00 . A A . 148 LYS HZ3 1 1 16 24431 1 1 73 LYS N N 4.356 -3.697 -6.361 1.00 . A A . 148 LYS N 1 1 16 24432 1 1 73 LYS NZ N -0.623 -6.384 -4.707 1.00 . A A . 148 LYS NZ 1 1 16 24433 1 1 73 LYS O O 3.160 -0.608 -5.130 1.00 . A A . 148 LYS O 1 1 16 24434 1 1 74 TYR C C 5.630 0.814 -5.293 1.00 . A A . 149 TYR C 1 1 16 24435 1 1 74 TYR CA C 5.673 -0.267 -4.208 1.00 . A A . 149 TYR CA 1 1 16 24436 1 1 74 TYR CB C 7.119 -0.509 -3.794 1.00 . A A . 149 TYR CB 1 1 16 24437 1 1 74 TYR CD1 C 7.464 0.678 -1.614 1.00 . A A . 149 TYR CD1 1 1 16 24438 1 1 74 TYR CD2 C 8.241 1.757 -3.644 1.00 . A A . 149 TYR CD2 1 1 16 24439 1 1 74 TYR CE1 C 7.925 1.759 -0.862 1.00 . A A . 149 TYR CE1 1 1 16 24440 1 1 74 TYR CE2 C 8.703 2.839 -2.886 1.00 . A A . 149 TYR CE2 1 1 16 24441 1 1 74 TYR CG C 7.622 0.672 -3.002 1.00 . A A . 149 TYR CG 1 1 16 24442 1 1 74 TYR CZ C 8.544 2.835 -1.499 1.00 . A A . 149 TYR CZ 1 1 16 24443 1 1 74 TYR H H 5.641 -2.358 -4.722 1.00 . A A . 149 TYR H 1 1 16 24444 1 1 74 TYR HA H 5.106 0.062 -3.350 1.00 . A A . 149 TYR HA 1 1 16 24445 1 1 74 TYR HB2 H 7.173 -1.403 -3.188 1.00 . A A . 149 TYR HB2 1 1 16 24446 1 1 74 TYR HB3 H 7.726 -0.633 -4.673 1.00 . A A . 149 TYR HB3 1 1 16 24447 1 1 74 TYR HD1 H 6.994 -0.159 -1.124 1.00 . A A . 149 TYR HD1 1 1 16 24448 1 1 74 TYR HD2 H 8.359 1.763 -4.717 1.00 . A A . 149 TYR HD2 1 1 16 24449 1 1 74 TYR HE1 H 7.798 1.768 0.212 1.00 . A A . 149 TYR HE1 1 1 16 24450 1 1 74 TYR HE2 H 9.189 3.674 -3.371 1.00 . A A . 149 TYR HE2 1 1 16 24451 1 1 74 TYR HH H 8.888 4.690 -1.287 1.00 . A A . 149 TYR HH 1 1 16 24452 1 1 74 TYR N N 5.096 -1.545 -4.721 1.00 . A A . 149 TYR N 1 1 16 24453 1 1 74 TYR O O 5.238 1.934 -5.050 1.00 . A A . 149 TYR O 1 1 16 24454 1 1 74 TYR OH O 8.998 3.898 -0.759 1.00 . A A . 149 TYR OH 1 1 16 24455 1 1 75 TYR C C 4.575 1.879 -7.951 1.00 . A A . 150 TYR C 1 1 16 24456 1 1 75 TYR CA C 6.017 1.511 -7.582 1.00 . A A . 150 TYR CA 1 1 16 24457 1 1 75 TYR CB C 6.747 0.973 -8.819 1.00 . A A . 150 TYR CB 1 1 16 24458 1 1 75 TYR CD1 C 8.936 2.181 -8.481 1.00 . A A . 150 TYR CD1 1 1 16 24459 1 1 75 TYR CD2 C 8.923 -0.245 -8.363 1.00 . A A . 150 TYR CD2 1 1 16 24460 1 1 75 TYR CE1 C 10.318 2.184 -8.224 1.00 . A A . 150 TYR CE1 1 1 16 24461 1 1 75 TYR CE2 C 10.302 -0.238 -8.102 1.00 . A A . 150 TYR CE2 1 1 16 24462 1 1 75 TYR CG C 8.239 0.965 -8.554 1.00 . A A . 150 TYR CG 1 1 16 24463 1 1 75 TYR CZ C 11.000 0.973 -8.034 1.00 . A A . 150 TYR CZ 1 1 16 24464 1 1 75 TYR H H 6.357 -0.416 -6.663 1.00 . A A . 150 TYR H 1 1 16 24465 1 1 75 TYR HA H 6.521 2.397 -7.236 1.00 . A A . 150 TYR HA 1 1 16 24466 1 1 75 TYR HB2 H 6.406 -0.030 -9.036 1.00 . A A . 150 TYR HB2 1 1 16 24467 1 1 75 TYR HB3 H 6.538 1.615 -9.663 1.00 . A A . 150 TYR HB3 1 1 16 24468 1 1 75 TYR HD1 H 8.407 3.116 -8.624 1.00 . A A . 150 TYR HD1 1 1 16 24469 1 1 75 TYR HD2 H 8.391 -1.182 -8.420 1.00 . A A . 150 TYR HD2 1 1 16 24470 1 1 75 TYR HE1 H 10.857 3.117 -8.176 1.00 . A A . 150 TYR HE1 1 1 16 24471 1 1 75 TYR HE2 H 10.831 -1.170 -7.951 1.00 . A A . 150 TYR HE2 1 1 16 24472 1 1 75 TYR HH H 12.740 1.771 -8.129 1.00 . A A . 150 TYR HH 1 1 16 24473 1 1 75 TYR N N 6.036 0.492 -6.487 1.00 . A A . 150 TYR N 1 1 16 24474 1 1 75 TYR O O 4.269 3.022 -8.230 1.00 . A A . 150 TYR O 1 1 16 24475 1 1 75 TYR OH O 12.358 0.969 -7.765 1.00 . A A . 150 TYR OH 1 1 16 24476 1 1 76 GLN C C 1.638 2.195 -7.408 1.00 . A A . 151 GLN C 1 1 16 24477 1 1 76 GLN CA C 2.282 1.182 -8.365 1.00 . A A . 151 GLN CA 1 1 16 24478 1 1 76 GLN CB C 1.488 -0.128 -8.302 1.00 . A A . 151 GLN CB 1 1 16 24479 1 1 76 GLN CD C -0.713 -1.206 -8.837 1.00 . A A . 151 GLN CD 1 1 16 24480 1 1 76 GLN CG C 0.094 0.095 -8.893 1.00 . A A . 151 GLN CG 1 1 16 24481 1 1 76 GLN H H 3.982 0.002 -7.780 1.00 . A A . 151 GLN H 1 1 16 24482 1 1 76 GLN HA H 2.253 1.566 -9.372 1.00 . A A . 151 GLN HA 1 1 16 24483 1 1 76 GLN HB2 H 2.004 -0.890 -8.865 1.00 . A A . 151 GLN HB2 1 1 16 24484 1 1 76 GLN HB3 H 1.394 -0.445 -7.275 1.00 . A A . 151 GLN HB3 1 1 16 24485 1 1 76 GLN HE21 H 0.843 -2.347 -8.371 1.00 . A A . 151 GLN HE21 1 1 16 24486 1 1 76 GLN HE22 H -0.635 -3.163 -8.520 1.00 . A A . 151 GLN HE22 1 1 16 24487 1 1 76 GLN HG2 H -0.417 0.861 -8.332 1.00 . A A . 151 GLN HG2 1 1 16 24488 1 1 76 GLN HG3 H 0.187 0.410 -9.922 1.00 . A A . 151 GLN HG3 1 1 16 24489 1 1 76 GLN N N 3.700 0.914 -7.980 1.00 . A A . 151 GLN N 1 1 16 24490 1 1 76 GLN NE2 N -0.117 -2.331 -8.551 1.00 . A A . 151 GLN NE2 1 1 16 24491 1 1 76 GLN O O 0.876 3.045 -7.826 1.00 . A A . 151 GLN O 1 1 16 24492 1 1 76 GLN OE1 O -1.905 -1.198 -9.057 1.00 . A A . 151 GLN OE1 1 1 16 24493 1 1 77 VAL C C 2.103 4.360 -5.120 1.00 . A A . 152 VAL C 1 1 16 24494 1 1 77 VAL CA C 1.299 3.050 -5.156 1.00 . A A . 152 VAL CA 1 1 16 24495 1 1 77 VAL CB C 1.304 2.409 -3.760 1.00 . A A . 152 VAL CB 1 1 16 24496 1 1 77 VAL CG1 C 0.516 1.098 -3.806 1.00 . A A . 152 VAL CG1 1 1 16 24497 1 1 77 VAL CG2 C 2.744 2.103 -3.322 1.00 . A A . 152 VAL CG2 1 1 16 24498 1 1 77 VAL H H 2.510 1.401 -5.814 1.00 . A A . 152 VAL H 1 1 16 24499 1 1 77 VAL HA H 0.283 3.255 -5.455 1.00 . A A . 152 VAL HA 1 1 16 24500 1 1 77 VAL HB H 0.842 3.079 -3.050 1.00 . A A . 152 VAL HB 1 1 16 24501 1 1 77 VAL HG11 H 0.926 0.467 -4.579 1.00 . A A . 152 VAL HG11 1 1 16 24502 1 1 77 VAL HG12 H 0.592 0.593 -2.854 1.00 . A A . 152 VAL HG12 1 1 16 24503 1 1 77 VAL HG13 H -0.519 1.305 -4.024 1.00 . A A . 152 VAL HG13 1 1 16 24504 1 1 77 VAL HG21 H 3.332 3.011 -3.307 1.00 . A A . 152 VAL HG21 1 1 16 24505 1 1 77 VAL HG22 H 2.731 1.671 -2.333 1.00 . A A . 152 VAL HG22 1 1 16 24506 1 1 77 VAL HG23 H 3.187 1.403 -4.010 1.00 . A A . 152 VAL HG23 1 1 16 24507 1 1 77 VAL N N 1.912 2.102 -6.132 1.00 . A A . 152 VAL N 1 1 16 24508 1 1 77 VAL O O 1.749 5.304 -4.444 1.00 . A A . 152 VAL O 1 1 16 24509 1 1 78 GLN C C 3.235 6.842 -6.299 1.00 . A A . 153 GLN C 1 1 16 24510 1 1 78 GLN CA C 4.047 5.637 -5.820 1.00 . A A . 153 GLN CA 1 1 16 24511 1 1 78 GLN CB C 5.255 5.433 -6.744 1.00 . A A . 153 GLN CB 1 1 16 24512 1 1 78 GLN CD C 7.361 6.471 -7.627 1.00 . A A . 153 GLN CD 1 1 16 24513 1 1 78 GLN CG C 6.161 6.676 -6.700 1.00 . A A . 153 GLN CG 1 1 16 24514 1 1 78 GLN H H 3.465 3.632 -6.350 1.00 . A A . 153 GLN H 1 1 16 24515 1 1 78 GLN HA H 4.397 5.820 -4.817 1.00 . A A . 153 GLN HA 1 1 16 24516 1 1 78 GLN HB2 H 5.814 4.567 -6.416 1.00 . A A . 153 GLN HB2 1 1 16 24517 1 1 78 GLN HB3 H 4.914 5.275 -7.755 1.00 . A A . 153 GLN HB3 1 1 16 24518 1 1 78 GLN HE21 H 8.363 5.432 -6.275 1.00 . A A . 153 GLN HE21 1 1 16 24519 1 1 78 GLN HE22 H 9.157 5.647 -7.760 1.00 . A A . 153 GLN HE22 1 1 16 24520 1 1 78 GLN HG2 H 5.609 7.548 -7.011 1.00 . A A . 153 GLN HG2 1 1 16 24521 1 1 78 GLN HG3 H 6.520 6.820 -5.691 1.00 . A A . 153 GLN HG3 1 1 16 24522 1 1 78 GLN N N 3.194 4.410 -5.827 1.00 . A A . 153 GLN N 1 1 16 24523 1 1 78 GLN NE2 N 8.378 5.795 -7.186 1.00 . A A . 153 GLN NE2 1 1 16 24524 1 1 78 GLN O O 3.373 7.932 -5.780 1.00 . A A . 153 GLN O 1 1 16 24525 1 1 78 GLN OE1 O 7.376 6.934 -8.755 1.00 . A A . 153 GLN OE1 1 1 16 24526 1 1 79 LYS C C 0.409 8.090 -6.912 1.00 . A A . 154 LYS C 1 1 16 24527 1 1 79 LYS CA C 1.599 7.795 -7.831 1.00 . A A . 154 LYS CA 1 1 16 24528 1 1 79 LYS CB C 1.076 7.445 -9.233 1.00 . A A . 154 LYS CB 1 1 16 24529 1 1 79 LYS CD C 2.839 6.017 -10.374 1.00 . A A . 154 LYS CD 1 1 16 24530 1 1 79 LYS CE C 2.005 5.133 -11.306 1.00 . A A . 154 LYS CE 1 1 16 24531 1 1 79 LYS CG C 2.228 7.431 -10.270 1.00 . A A . 154 LYS CG 1 1 16 24532 1 1 79 LYS H H 2.323 5.766 -7.698 1.00 . A A . 154 LYS H 1 1 16 24533 1 1 79 LYS HA H 2.219 8.672 -7.890 1.00 . A A . 154 LYS HA 1 1 16 24534 1 1 79 LYS HB2 H 0.604 6.476 -9.200 1.00 . A A . 154 LYS HB2 1 1 16 24535 1 1 79 LYS HB3 H 0.343 8.182 -9.522 1.00 . A A . 154 LYS HB3 1 1 16 24536 1 1 79 LYS HD2 H 3.843 6.089 -10.763 1.00 . A A . 154 LYS HD2 1 1 16 24537 1 1 79 LYS HD3 H 2.866 5.570 -9.391 1.00 . A A . 154 LYS HD3 1 1 16 24538 1 1 79 LYS HE2 H 1.070 4.889 -10.834 1.00 . A A . 154 LYS HE2 1 1 16 24539 1 1 79 LYS HE3 H 1.811 5.658 -12.225 1.00 . A A . 154 LYS HE3 1 1 16 24540 1 1 79 LYS HG2 H 1.839 7.730 -11.235 1.00 . A A . 154 LYS HG2 1 1 16 24541 1 1 79 LYS HG3 H 2.999 8.130 -9.976 1.00 . A A . 154 LYS HG3 1 1 16 24542 1 1 79 LYS HZ1 H 3.206 3.519 -10.737 1.00 . A A . 154 LYS HZ1 1 1 16 24543 1 1 79 LYS HZ2 H 2.089 3.162 -11.963 1.00 . A A . 154 LYS HZ2 1 1 16 24544 1 1 79 LYS HZ3 H 3.479 4.059 -12.324 1.00 . A A . 154 LYS HZ3 1 1 16 24545 1 1 79 LYS N N 2.407 6.656 -7.295 1.00 . A A . 154 LYS N 1 1 16 24546 1 1 79 LYS NZ N 2.752 3.874 -11.604 1.00 . A A . 154 LYS NZ 1 1 16 24547 1 1 79 LYS O O -0.320 9.040 -7.125 1.00 . A A . 154 LYS O 1 1 16 24548 1 1 80 PHE C C -0.383 7.981 -3.593 1.00 . A A . 155 PHE C 1 1 16 24549 1 1 80 PHE CA C -0.935 7.514 -4.946 1.00 . A A . 155 PHE CA 1 1 16 24550 1 1 80 PHE CB C -1.724 6.206 -4.760 1.00 . A A . 155 PHE CB 1 1 16 24551 1 1 80 PHE CD1 C -1.859 5.099 -7.009 1.00 . A A . 155 PHE CD1 1 1 16 24552 1 1 80 PHE CD2 C -3.780 6.351 -6.211 1.00 . A A . 155 PHE CD2 1 1 16 24553 1 1 80 PHE CE1 C -2.550 4.789 -8.184 1.00 . A A . 155 PHE CE1 1 1 16 24554 1 1 80 PHE CE2 C -4.473 6.044 -7.384 1.00 . A A . 155 PHE CE2 1 1 16 24555 1 1 80 PHE CG C -2.472 5.880 -6.026 1.00 . A A . 155 PHE CG 1 1 16 24556 1 1 80 PHE CZ C -3.858 5.263 -8.373 1.00 . A A . 155 PHE CZ 1 1 16 24557 1 1 80 PHE H H 0.816 6.533 -5.749 1.00 . A A . 155 PHE H 1 1 16 24558 1 1 80 PHE HA H -1.597 8.277 -5.339 1.00 . A A . 155 PHE HA 1 1 16 24559 1 1 80 PHE HB2 H -1.043 5.399 -4.538 1.00 . A A . 155 PHE HB2 1 1 16 24560 1 1 80 PHE HB3 H -2.429 6.318 -3.950 1.00 . A A . 155 PHE HB3 1 1 16 24561 1 1 80 PHE HD1 H -0.850 4.739 -6.862 1.00 . A A . 155 PHE HD1 1 1 16 24562 1 1 80 PHE HD2 H -4.251 6.951 -5.447 1.00 . A A . 155 PHE HD2 1 1 16 24563 1 1 80 PHE HE1 H -2.075 4.188 -8.947 1.00 . A A . 155 PHE HE1 1 1 16 24564 1 1 80 PHE HE2 H -5.482 6.415 -7.530 1.00 . A A . 155 PHE HE2 1 1 16 24565 1 1 80 PHE HZ H -4.392 5.023 -9.278 1.00 . A A . 155 PHE HZ 1 1 16 24566 1 1 80 PHE N N 0.209 7.289 -5.894 1.00 . A A . 155 PHE N 1 1 16 24567 1 1 80 PHE O O 0.648 7.524 -3.134 1.00 . A A . 155 PHE O 1 1 16 24568 1 1 81 ALA C C -0.347 8.238 -0.702 1.00 . A A . 156 ALA C 1 1 16 24569 1 1 81 ALA CA C -0.576 9.416 -1.645 1.00 . A A . 156 ALA CA 1 1 16 24570 1 1 81 ALA CB C -1.615 10.384 -1.056 1.00 . A A . 156 ALA CB 1 1 16 24571 1 1 81 ALA H H -1.877 9.267 -3.360 1.00 . A A . 156 ALA H 1 1 16 24572 1 1 81 ALA HA H 0.362 9.937 -1.784 1.00 . A A . 156 ALA HA 1 1 16 24573 1 1 81 ALA HB1 H -2.117 10.897 -1.863 1.00 . A A . 156 ALA HB1 1 1 16 24574 1 1 81 ALA HB2 H -2.347 9.838 -0.469 1.00 . A A . 156 ALA HB2 1 1 16 24575 1 1 81 ALA HB3 H -1.115 11.107 -0.427 1.00 . A A . 156 ALA HB3 1 1 16 24576 1 1 81 ALA N N -1.058 8.904 -2.961 1.00 . A A . 156 ALA N 1 1 16 24577 1 1 81 ALA O O -1.008 7.227 -0.790 1.00 . A A . 156 ALA O 1 1 16 24578 1 1 82 LYS C C -0.326 6.848 1.976 1.00 . A A . 157 LYS C 1 1 16 24579 1 1 82 LYS CA C 0.893 7.242 1.113 1.00 . A A . 157 LYS CA 1 1 16 24580 1 1 82 LYS CB C 2.084 7.625 2.003 1.00 . A A . 157 LYS CB 1 1 16 24581 1 1 82 LYS CD C 4.466 8.377 1.948 1.00 . A A . 157 LYS CD 1 1 16 24582 1 1 82 LYS CE C 5.440 9.280 1.186 1.00 . A A . 157 LYS CE 1 1 16 24583 1 1 82 LYS CG C 3.207 8.151 1.112 1.00 . A A . 157 LYS CG 1 1 16 24584 1 1 82 LYS H H 1.133 9.182 0.232 1.00 . A A . 157 LYS H 1 1 16 24585 1 1 82 LYS HA H 1.178 6.388 0.522 1.00 . A A . 157 LYS HA 1 1 16 24586 1 1 82 LYS HB2 H 1.797 8.392 2.704 1.00 . A A . 157 LYS HB2 1 1 16 24587 1 1 82 LYS HB3 H 2.431 6.752 2.540 1.00 . A A . 157 LYS HB3 1 1 16 24588 1 1 82 LYS HD2 H 4.198 8.849 2.883 1.00 . A A . 157 LYS HD2 1 1 16 24589 1 1 82 LYS HD3 H 4.938 7.427 2.145 1.00 . A A . 157 LYS HD3 1 1 16 24590 1 1 82 LYS HE2 H 6.429 9.173 1.601 1.00 . A A . 157 LYS HE2 1 1 16 24591 1 1 82 LYS HE3 H 5.456 8.998 0.144 1.00 . A A . 157 LYS HE3 1 1 16 24592 1 1 82 LYS HG2 H 3.416 7.430 0.335 1.00 . A A . 157 LYS HG2 1 1 16 24593 1 1 82 LYS HG3 H 2.899 9.085 0.664 1.00 . A A . 157 LYS HG3 1 1 16 24594 1 1 82 LYS HZ1 H 3.998 10.737 1.555 1.00 . A A . 157 LYS HZ1 1 1 16 24595 1 1 82 LYS HZ2 H 5.558 11.157 2.065 1.00 . A A . 157 LYS HZ2 1 1 16 24596 1 1 82 LYS HZ3 H 5.170 11.196 0.413 1.00 . A A . 157 LYS HZ3 1 1 16 24597 1 1 82 LYS N N 0.598 8.360 0.188 1.00 . A A . 157 LYS N 1 1 16 24598 1 1 82 LYS NZ N 5.007 10.699 1.313 1.00 . A A . 157 LYS NZ 1 1 16 24599 1 1 82 LYS O O -0.558 5.672 2.167 1.00 . A A . 157 LYS O 1 1 16 24600 1 1 83 PRO C C -3.411 6.717 2.636 1.00 . A A . 158 PRO C 1 1 16 24601 1 1 83 PRO CA C -2.259 7.404 3.393 1.00 . A A . 158 PRO CA 1 1 16 24602 1 1 83 PRO CB C -2.711 8.739 4.000 1.00 . A A . 158 PRO CB 1 1 16 24603 1 1 83 PRO CD C -0.979 9.251 2.391 1.00 . A A . 158 PRO CD 1 1 16 24604 1 1 83 PRO CG C -2.270 9.780 3.022 1.00 . A A . 158 PRO CG 1 1 16 24605 1 1 83 PRO HA H -1.918 6.753 4.190 1.00 . A A . 158 PRO HA 1 1 16 24606 1 1 83 PRO HB2 H -3.785 8.757 4.118 1.00 . A A . 158 PRO HB2 1 1 16 24607 1 1 83 PRO HB3 H -2.226 8.899 4.954 1.00 . A A . 158 PRO HB3 1 1 16 24608 1 1 83 PRO HD2 H -0.936 9.557 1.368 1.00 . A A . 158 PRO HD2 1 1 16 24609 1 1 83 PRO HD3 H -0.120 9.609 2.932 1.00 . A A . 158 PRO HD3 1 1 16 24610 1 1 83 PRO HG2 H -3.032 9.923 2.259 1.00 . A A . 158 PRO HG2 1 1 16 24611 1 1 83 PRO HG3 H -2.072 10.716 3.525 1.00 . A A . 158 PRO HG3 1 1 16 24612 1 1 83 PRO N N -1.098 7.776 2.523 1.00 . A A . 158 PRO N 1 1 16 24613 1 1 83 PRO O O -4.093 5.876 3.187 1.00 . A A . 158 PRO O 1 1 16 24614 1 1 84 ASP C C -4.289 5.052 0.065 1.00 . A A . 159 ASP C 1 1 16 24615 1 1 84 ASP CA C -4.768 6.391 0.642 1.00 . A A . 159 ASP CA 1 1 16 24616 1 1 84 ASP CB C -5.272 7.298 -0.486 1.00 . A A . 159 ASP CB 1 1 16 24617 1 1 84 ASP CG C -4.263 7.338 -1.638 1.00 . A A . 159 ASP CG 1 1 16 24618 1 1 84 ASP H H -3.089 7.741 0.951 1.00 . A A . 159 ASP H 1 1 16 24619 1 1 84 ASP HA H -5.587 6.199 1.327 1.00 . A A . 159 ASP HA 1 1 16 24620 1 1 84 ASP HB2 H -6.216 6.920 -0.852 1.00 . A A . 159 ASP HB2 1 1 16 24621 1 1 84 ASP HB3 H -5.415 8.294 -0.099 1.00 . A A . 159 ASP HB3 1 1 16 24622 1 1 84 ASP N N -3.642 7.056 1.390 1.00 . A A . 159 ASP N 1 1 16 24623 1 1 84 ASP O O -5.032 4.348 -0.592 1.00 . A A . 159 ASP O 1 1 16 24624 1 1 84 ASP OD1 O -3.184 7.864 -1.435 1.00 . A A . 159 ASP OD1 1 1 16 24625 1 1 84 ASP OD2 O -4.590 6.837 -2.703 1.00 . A A . 159 ASP OD2 1 1 16 24626 1 1 85 TRP C C -3.408 2.247 0.349 1.00 . A A . 160 TRP C 1 1 16 24627 1 1 85 TRP CA C -2.537 3.382 -0.189 1.00 . A A . 160 TRP CA 1 1 16 24628 1 1 85 TRP CB C -1.103 3.185 0.314 1.00 . A A . 160 TRP CB 1 1 16 24629 1 1 85 TRP CD1 C -0.398 4.848 -1.501 1.00 . A A . 160 TRP CD1 1 1 16 24630 1 1 85 TRP CD2 C 1.345 3.908 -0.441 1.00 . A A . 160 TRP CD2 1 1 16 24631 1 1 85 TRP CE2 C 1.884 4.791 -1.412 1.00 . A A . 160 TRP CE2 1 1 16 24632 1 1 85 TRP CE3 C 2.240 3.189 0.368 1.00 . A A . 160 TRP CE3 1 1 16 24633 1 1 85 TRP CG C -0.109 3.958 -0.517 1.00 . A A . 160 TRP CG 1 1 16 24634 1 1 85 TRP CH2 C 4.133 4.227 -0.754 1.00 . A A . 160 TRP CH2 1 1 16 24635 1 1 85 TRP CZ2 C 3.259 4.951 -1.570 1.00 . A A . 160 TRP CZ2 1 1 16 24636 1 1 85 TRP CZ3 C 3.625 3.350 0.211 1.00 . A A . 160 TRP CZ3 1 1 16 24637 1 1 85 TRP H H -2.483 5.263 0.865 1.00 . A A . 160 TRP H 1 1 16 24638 1 1 85 TRP HA H -2.561 3.365 -1.263 1.00 . A A . 160 TRP HA 1 1 16 24639 1 1 85 TRP HB2 H -1.050 3.530 1.336 1.00 . A A . 160 TRP HB2 1 1 16 24640 1 1 85 TRP HB3 H -0.854 2.135 0.285 1.00 . A A . 160 TRP HB3 1 1 16 24641 1 1 85 TRP HD1 H -1.384 5.138 -1.821 1.00 . A A . 160 TRP HD1 1 1 16 24642 1 1 85 TRP HE1 H 0.847 5.997 -2.755 1.00 . A A . 160 TRP HE1 1 1 16 24643 1 1 85 TRP HE3 H 1.857 2.505 1.116 1.00 . A A . 160 TRP HE3 1 1 16 24644 1 1 85 TRP HH2 H 5.197 4.340 -0.866 1.00 . A A . 160 TRP HH2 1 1 16 24645 1 1 85 TRP HZ2 H 3.643 5.629 -2.319 1.00 . A A . 160 TRP HZ2 1 1 16 24646 1 1 85 TRP HZ3 H 4.303 2.801 0.841 1.00 . A A . 160 TRP HZ3 1 1 16 24647 1 1 85 TRP N N -3.061 4.686 0.322 1.00 . A A . 160 TRP N 1 1 16 24648 1 1 85 TRP NE1 N 0.782 5.339 -2.029 1.00 . A A . 160 TRP NE1 1 1 16 24649 1 1 85 TRP O O -3.690 1.283 -0.333 1.00 . A A . 160 TRP O 1 1 16 24650 1 1 86 ALA C C -5.905 1.068 1.317 1.00 . A A . 161 ALA C 1 1 16 24651 1 1 86 ALA CA C -4.659 1.288 2.179 1.00 . A A . 161 ALA CA 1 1 16 24652 1 1 86 ALA CB C -5.053 1.715 3.590 1.00 . A A . 161 ALA CB 1 1 16 24653 1 1 86 ALA H H -3.567 3.138 2.109 1.00 . A A . 161 ALA H 1 1 16 24654 1 1 86 ALA HA H -4.098 0.370 2.227 1.00 . A A . 161 ALA HA 1 1 16 24655 1 1 86 ALA HB1 H -5.325 2.757 3.586 1.00 . A A . 161 ALA HB1 1 1 16 24656 1 1 86 ALA HB2 H -5.888 1.126 3.929 1.00 . A A . 161 ALA HB2 1 1 16 24657 1 1 86 ALA HB3 H -4.214 1.567 4.253 1.00 . A A . 161 ALA HB3 1 1 16 24658 1 1 86 ALA N N -3.818 2.353 1.576 1.00 . A A . 161 ALA N 1 1 16 24659 1 1 86 ALA O O -6.336 -0.048 1.112 1.00 . A A . 161 ALA O 1 1 16 24660 1 1 87 ALA C C -7.293 1.357 -1.397 1.00 . A A . 162 ALA C 1 1 16 24661 1 1 87 ALA CA C -7.691 1.954 -0.050 1.00 . A A . 162 ALA CA 1 1 16 24662 1 1 87 ALA CB C -8.355 3.310 -0.275 1.00 . A A . 162 ALA CB 1 1 16 24663 1 1 87 ALA H H -6.116 3.005 0.971 1.00 . A A . 162 ALA H 1 1 16 24664 1 1 87 ALA HA H -8.390 1.291 0.441 1.00 . A A . 162 ALA HA 1 1 16 24665 1 1 87 ALA HB1 H -8.641 3.727 0.678 1.00 . A A . 162 ALA HB1 1 1 16 24666 1 1 87 ALA HB2 H -7.667 3.980 -0.773 1.00 . A A . 162 ALA HB2 1 1 16 24667 1 1 87 ALA HB3 H -9.235 3.179 -0.889 1.00 . A A . 162 ALA HB3 1 1 16 24668 1 1 87 ALA N N -6.481 2.114 0.803 1.00 . A A . 162 ALA N 1 1 16 24669 1 1 87 ALA O O -8.045 0.627 -2.002 1.00 . A A . 162 ALA O 1 1 16 24670 1 1 88 ALA C C -5.512 -0.427 -3.058 1.00 . A A . 163 ALA C 1 1 16 24671 1 1 88 ALA CA C -5.704 1.092 -3.188 1.00 . A A . 163 ALA CA 1 1 16 24672 1 1 88 ALA CB C -4.387 1.735 -3.628 1.00 . A A . 163 ALA CB 1 1 16 24673 1 1 88 ALA H H -5.522 2.252 -1.383 1.00 . A A . 163 ALA H 1 1 16 24674 1 1 88 ALA HA H -6.464 1.296 -3.928 1.00 . A A . 163 ALA HA 1 1 16 24675 1 1 88 ALA HB1 H -4.426 2.802 -3.456 1.00 . A A . 163 ALA HB1 1 1 16 24676 1 1 88 ALA HB2 H -3.572 1.310 -3.064 1.00 . A A . 163 ALA HB2 1 1 16 24677 1 1 88 ALA HB3 H -4.234 1.544 -4.681 1.00 . A A . 163 ALA HB3 1 1 16 24678 1 1 88 ALA N N -6.124 1.659 -1.879 1.00 . A A . 163 ALA N 1 1 16 24679 1 1 88 ALA O O -5.661 -1.162 -4.014 1.00 . A A . 163 ALA O 1 1 16 24680 1 1 89 LEU C C -6.235 -3.158 -1.811 1.00 . A A . 164 LEU C 1 1 16 24681 1 1 89 LEU CA C -4.918 -2.367 -1.718 1.00 . A A . 164 LEU CA 1 1 16 24682 1 1 89 LEU CB C -4.266 -2.625 -0.351 1.00 . A A . 164 LEU CB 1 1 16 24683 1 1 89 LEU CD1 C -2.316 -2.077 1.135 1.00 . A A . 164 LEU CD1 1 1 16 24684 1 1 89 LEU CD2 C -1.911 -2.662 -1.279 1.00 . A A . 164 LEU CD2 1 1 16 24685 1 1 89 LEU CG C -2.875 -1.970 -0.292 1.00 . A A . 164 LEU CG 1 1 16 24686 1 1 89 LEU H H -5.010 -0.287 -1.135 1.00 . A A . 164 LEU H 1 1 16 24687 1 1 89 LEU HA H -4.252 -2.716 -2.494 1.00 . A A . 164 LEU HA 1 1 16 24688 1 1 89 LEU HB2 H -4.890 -2.206 0.424 1.00 . A A . 164 LEU HB2 1 1 16 24689 1 1 89 LEU HB3 H -4.168 -3.689 -0.196 1.00 . A A . 164 LEU HB3 1 1 16 24690 1 1 89 LEU HD11 H -3.049 -1.714 1.848 1.00 . A A . 164 LEU HD11 1 1 16 24691 1 1 89 LEU HD12 H -2.079 -3.107 1.357 1.00 . A A . 164 LEU HD12 1 1 16 24692 1 1 89 LEU HD13 H -1.421 -1.481 1.208 1.00 . A A . 164 LEU HD13 1 1 16 24693 1 1 89 LEU HD21 H -2.142 -3.712 -1.338 1.00 . A A . 164 LEU HD21 1 1 16 24694 1 1 89 LEU HD22 H -2.015 -2.213 -2.258 1.00 . A A . 164 LEU HD22 1 1 16 24695 1 1 89 LEU HD23 H -0.891 -2.540 -0.940 1.00 . A A . 164 LEU HD23 1 1 16 24696 1 1 89 LEU HG H -2.963 -0.928 -0.559 1.00 . A A . 164 LEU HG 1 1 16 24697 1 1 89 LEU N N -5.152 -0.900 -1.891 1.00 . A A . 164 LEU N 1 1 16 24698 1 1 89 LEU O O -6.257 -4.256 -2.333 1.00 . A A . 164 LEU O 1 1 16 24699 1 1 90 VAL C C -9.097 -3.524 -2.835 1.00 . A A . 165 VAL C 1 1 16 24700 1 1 90 VAL CA C -8.584 -3.459 -1.382 1.00 . A A . 165 VAL CA 1 1 16 24701 1 1 90 VAL CB C -9.657 -2.867 -0.451 1.00 . A A . 165 VAL CB 1 1 16 24702 1 1 90 VAL CG1 C -9.390 -3.313 0.986 1.00 . A A . 165 VAL CG1 1 1 16 24703 1 1 90 VAL CG2 C -9.628 -1.340 -0.510 1.00 . A A . 165 VAL CG2 1 1 16 24704 1 1 90 VAL H H -7.329 -1.777 -0.865 1.00 . A A . 165 VAL H 1 1 16 24705 1 1 90 VAL HA H -8.355 -4.465 -1.057 1.00 . A A . 165 VAL HA 1 1 16 24706 1 1 90 VAL HB H -10.626 -3.221 -0.756 1.00 . A A . 165 VAL HB 1 1 16 24707 1 1 90 VAL HG11 H -9.420 -4.389 1.041 1.00 . A A . 165 VAL HG11 1 1 16 24708 1 1 90 VAL HG12 H -8.412 -2.964 1.289 1.00 . A A . 165 VAL HG12 1 1 16 24709 1 1 90 VAL HG13 H -10.142 -2.897 1.639 1.00 . A A . 165 VAL HG13 1 1 16 24710 1 1 90 VAL HG21 H -9.591 -1.019 -1.538 1.00 . A A . 165 VAL HG21 1 1 16 24711 1 1 90 VAL HG22 H -10.519 -0.948 -0.042 1.00 . A A . 165 VAL HG22 1 1 16 24712 1 1 90 VAL HG23 H -8.757 -0.975 0.014 1.00 . A A . 165 VAL HG23 1 1 16 24713 1 1 90 VAL N N -7.331 -2.653 -1.305 1.00 . A A . 165 VAL N 1 1 16 24714 1 1 90 VAL O O -8.609 -4.308 -3.627 1.00 . A A . 165 VAL O 1 1 16 24715 1 1 91 ASP C C -9.760 -1.934 -5.530 1.00 . A A . 166 ASP C 1 1 16 24716 1 1 91 ASP CA C -10.617 -2.801 -4.599 1.00 . A A . 166 ASP CA 1 1 16 24717 1 1 91 ASP CB C -12.056 -2.281 -4.629 1.00 . A A . 166 ASP CB 1 1 16 24718 1 1 91 ASP CG C -12.991 -3.275 -3.933 1.00 . A A . 166 ASP CG 1 1 16 24719 1 1 91 ASP H H -10.487 -2.121 -2.548 1.00 . A A . 166 ASP H 1 1 16 24720 1 1 91 ASP HA H -10.600 -3.826 -4.947 1.00 . A A . 166 ASP HA 1 1 16 24721 1 1 91 ASP HB2 H -12.101 -1.330 -4.113 1.00 . A A . 166 ASP HB2 1 1 16 24722 1 1 91 ASP HB3 H -12.364 -2.150 -5.656 1.00 . A A . 166 ASP HB3 1 1 16 24723 1 1 91 ASP N N -10.085 -2.736 -3.196 1.00 . A A . 166 ASP N 1 1 16 24724 1 1 91 ASP O O -9.576 -0.755 -5.302 1.00 . A A . 166 ASP O 1 1 16 24725 1 1 91 ASP OD1 O -12.615 -4.427 -3.800 1.00 . A A . 166 ASP OD1 1 1 16 24726 1 1 91 ASP OD2 O -14.075 -2.864 -3.549 1.00 . A A . 166 ASP OD2 1 1 16 24727 1 1 92 GLY C C -9.275 -1.365 -8.772 1.00 . A A . 167 GLY C 1 1 16 24728 1 1 92 GLY CA C -8.412 -1.749 -7.564 1.00 . A A . 167 GLY CA 1 1 16 24729 1 1 92 GLY H H -9.428 -3.464 -6.756 1.00 . A A . 167 GLY H 1 1 16 24730 1 1 92 GLY HA2 H -8.024 -0.856 -7.091 1.00 . A A . 167 GLY HA2 1 1 16 24731 1 1 92 GLY HA3 H -7.591 -2.368 -7.899 1.00 . A A . 167 GLY HA3 1 1 16 24732 1 1 92 GLY N N -9.249 -2.517 -6.591 1.00 . A A . 167 GLY N 1 1 16 24733 1 1 92 GLY O O -10.176 -2.087 -9.156 1.00 . A A . 167 GLY O 1 1 16 24734 1 1 93 ARG C C -9.202 -0.477 -11.828 1.00 . A A . 168 ARG C 1 1 16 24735 1 1 93 ARG CA C -9.791 0.184 -10.574 1.00 . A A . 168 ARG CA 1 1 16 24736 1 1 93 ARG CB C -9.711 1.707 -10.710 1.00 . A A . 168 ARG CB 1 1 16 24737 1 1 93 ARG CD C -10.410 3.893 -9.694 1.00 . A A . 168 ARG CD 1 1 16 24738 1 1 93 ARG CG C -10.490 2.366 -9.566 1.00 . A A . 168 ARG CG 1 1 16 24739 1 1 93 ARG CZ C -8.632 5.528 -9.970 1.00 . A A . 168 ARG CZ 1 1 16 24740 1 1 93 ARG H H -8.252 0.307 -9.065 1.00 . A A . 168 ARG H 1 1 16 24741 1 1 93 ARG HA H -10.823 -0.112 -10.450 1.00 . A A . 168 ARG HA 1 1 16 24742 1 1 93 ARG HB2 H -8.679 2.017 -10.671 1.00 . A A . 168 ARG HB2 1 1 16 24743 1 1 93 ARG HB3 H -10.144 2.004 -11.657 1.00 . A A . 168 ARG HB3 1 1 16 24744 1 1 93 ARG HD2 H -10.837 4.208 -10.636 1.00 . A A . 168 ARG HD2 1 1 16 24745 1 1 93 ARG HD3 H -10.960 4.347 -8.880 1.00 . A A . 168 ARG HD3 1 1 16 24746 1 1 93 ARG HE H -8.294 3.671 -9.346 1.00 . A A . 168 ARG HE 1 1 16 24747 1 1 93 ARG HG2 H -11.523 2.054 -9.611 1.00 . A A . 168 ARG HG2 1 1 16 24748 1 1 93 ARG HG3 H -10.064 2.067 -8.618 1.00 . A A . 168 ARG HG3 1 1 16 24749 1 1 93 ARG HH11 H -10.507 6.130 -10.313 1.00 . A A . 168 ARG HH11 1 1 16 24750 1 1 93 ARG HH12 H -9.276 7.326 -10.560 1.00 . A A . 168 ARG HH12 1 1 16 24751 1 1 93 ARG HH21 H -6.667 5.242 -9.682 1.00 . A A . 168 ARG HH21 1 1 16 24752 1 1 93 ARG HH22 H -7.126 6.817 -10.232 1.00 . A A . 168 ARG HH22 1 1 16 24753 1 1 93 ARG N N -8.996 -0.245 -9.383 1.00 . A A . 168 ARG N 1 1 16 24754 1 1 93 ARG NE N -8.978 4.313 -9.629 1.00 . A A . 168 ARG NE 1 1 16 24755 1 1 93 ARG NH1 N -9.543 6.394 -10.310 1.00 . A A . 168 ARG NH1 1 1 16 24756 1 1 93 ARG NH2 N -7.376 5.890 -9.956 1.00 . A A . 168 ARG NH2 1 1 16 24757 1 1 93 ARG O O -7.996 -0.585 -11.968 1.00 . A A . 168 ARG O 1 1 16 24758 1 1 94 GLY C C -10.535 -1.518 -15.103 1.00 . A A . 169 GLY C 1 1 16 24759 1 1 94 GLY CA C -9.502 -1.585 -13.972 1.00 . A A . 169 GLY CA 1 1 16 24760 1 1 94 GLY H H -10.999 -0.838 -12.611 1.00 . A A . 169 GLY H 1 1 16 24761 1 1 94 GLY HA2 H -8.596 -1.089 -14.280 1.00 . A A . 169 GLY HA2 1 1 16 24762 1 1 94 GLY HA3 H -9.288 -2.620 -13.760 1.00 . A A . 169 GLY HA3 1 1 16 24763 1 1 94 GLY N N -10.033 -0.928 -12.739 1.00 . A A . 169 GLY N 1 1 16 24764 1 1 94 GLY O O -10.250 -1.860 -16.233 1.00 . A A . 169 GLY O 1 1 16 24765 1 1 95 ALA C C -12.605 0.225 -16.707 1.00 . A A . 170 ALA C 1 1 16 24766 1 1 95 ALA CA C -12.793 -1.033 -15.858 1.00 . A A . 170 ALA CA 1 1 16 24767 1 1 95 ALA CB C -14.179 -0.998 -15.206 1.00 . A A . 170 ALA CB 1 1 16 24768 1 1 95 ALA H H -11.947 -0.847 -13.880 1.00 . A A . 170 ALA H 1 1 16 24769 1 1 95 ALA HA H -12.721 -1.904 -16.492 1.00 . A A . 170 ALA HA 1 1 16 24770 1 1 95 ALA HB1 H -14.275 -1.833 -14.529 1.00 . A A . 170 ALA HB1 1 1 16 24771 1 1 95 ALA HB2 H -14.305 -0.072 -14.658 1.00 . A A . 170 ALA HB2 1 1 16 24772 1 1 95 ALA HB3 H -14.938 -1.067 -15.974 1.00 . A A . 170 ALA HB3 1 1 16 24773 1 1 95 ALA N N -11.736 -1.101 -14.803 1.00 . A A . 170 ALA N 1 1 16 24774 1 1 95 ALA O O -12.376 1.302 -16.194 1.00 . A A . 170 ALA O 1 1 16 24775 1 1 96 SER C C -13.939 1.775 -19.324 1.00 . A A . 171 SER C 1 1 16 24776 1 1 96 SER CA C -12.561 1.268 -18.922 1.00 . A A . 171 SER CA 1 1 16 24777 1 1 96 SER CB C -11.829 0.828 -20.187 1.00 . A A . 171 SER CB 1 1 16 24778 1 1 96 SER H H -12.914 -0.790 -18.383 1.00 . A A . 171 SER H 1 1 16 24779 1 1 96 SER HA H -12.007 2.057 -18.430 1.00 . A A . 171 SER HA 1 1 16 24780 1 1 96 SER HB2 H -12.339 -0.017 -20.620 1.00 . A A . 171 SER HB2 1 1 16 24781 1 1 96 SER HB3 H -11.819 1.641 -20.902 1.00 . A A . 171 SER HB3 1 1 16 24782 1 1 96 SER HG H -10.390 -0.468 -20.107 1.00 . A A . 171 SER HG 1 1 16 24783 1 1 96 SER N N -12.718 0.091 -18.006 1.00 . A A . 171 SER N 1 1 16 24784 1 1 96 SER O O -14.654 1.124 -20.068 1.00 . A A . 171 SER O 1 1 16 24785 1 1 96 SER OG O -10.503 0.451 -19.857 1.00 . A A . 171 SER OG 1 1 16 24786 1 1 97 ARG C C -15.483 4.702 -20.127 1.00 . A A . 172 ARG C 1 1 16 24787 1 1 97 ARG CA C -15.654 3.510 -19.190 1.00 . A A . 172 ARG CA 1 1 16 24788 1 1 97 ARG CB C -16.346 3.973 -17.909 1.00 . A A . 172 ARG CB 1 1 16 24789 1 1 97 ARG CD C -16.113 5.339 -15.850 1.00 . A A . 172 ARG CD 1 1 16 24790 1 1 97 ARG CG C -15.442 4.953 -17.162 1.00 . A A . 172 ARG CG 1 1 16 24791 1 1 97 ARG CZ C -18.131 6.530 -15.227 1.00 . A A . 172 ARG CZ 1 1 16 24792 1 1 97 ARG H H -13.709 3.435 -18.251 1.00 . A A . 172 ARG H 1 1 16 24793 1 1 97 ARG HA H -16.266 2.762 -19.676 1.00 . A A . 172 ARG HA 1 1 16 24794 1 1 97 ARG HB2 H -17.277 4.459 -18.159 1.00 . A A . 172 ARG HB2 1 1 16 24795 1 1 97 ARG HB3 H -16.546 3.123 -17.277 1.00 . A A . 172 ARG HB3 1 1 16 24796 1 1 97 ARG HD2 H -16.484 4.455 -15.357 1.00 . A A . 172 ARG HD2 1 1 16 24797 1 1 97 ARG HD3 H -15.397 5.836 -15.212 1.00 . A A . 172 ARG HD3 1 1 16 24798 1 1 97 ARG HE H -17.334 6.638 -17.043 1.00 . A A . 172 ARG HE 1 1 16 24799 1 1 97 ARG HG2 H -14.490 4.486 -16.959 1.00 . A A . 172 ARG HG2 1 1 16 24800 1 1 97 ARG HG3 H -15.290 5.842 -17.761 1.00 . A A . 172 ARG HG3 1 1 16 24801 1 1 97 ARG HH11 H -17.239 5.412 -13.816 1.00 . A A . 172 ARG HH11 1 1 16 24802 1 1 97 ARG HH12 H -18.679 6.241 -13.320 1.00 . A A . 172 ARG HH12 1 1 16 24803 1 1 97 ARG HH21 H -19.221 7.724 -16.421 1.00 . A A . 172 ARG HH21 1 1 16 24804 1 1 97 ARG HH22 H -19.814 7.543 -14.804 1.00 . A A . 172 ARG HH22 1 1 16 24805 1 1 97 ARG N N -14.314 2.936 -18.845 1.00 . A A . 172 ARG N 1 1 16 24806 1 1 97 ARG NE N -17.247 6.251 -16.149 1.00 . A A . 172 ARG NE 1 1 16 24807 1 1 97 ARG NH1 N -18.009 6.020 -14.028 1.00 . A A . 172 ARG NH1 1 1 16 24808 1 1 97 ARG NH2 N -19.134 7.329 -15.505 1.00 . A A . 172 ARG NH2 1 1 16 24809 1 1 97 ARG O O -16.436 5.387 -20.450 1.00 . A A . 172 ARG O 1 1 16 24810 1 1 98 ARG C C -14.125 5.624 -22.928 1.00 . A A . 173 ARG C 1 1 16 24811 1 1 98 ARG CA C -14.007 6.100 -21.481 1.00 . A A . 173 ARG CA 1 1 16 24812 1 1 98 ARG CB C -12.590 6.640 -21.237 1.00 . A A . 173 ARG CB 1 1 16 24813 1 1 98 ARG CD C -10.159 6.072 -21.147 1.00 . A A . 173 ARG CD 1 1 16 24814 1 1 98 ARG CG C -11.541 5.580 -21.592 1.00 . A A . 173 ARG CG 1 1 16 24815 1 1 98 ARG CZ C -9.066 6.498 -19.022 1.00 . A A . 173 ARG CZ 1 1 16 24816 1 1 98 ARG H H -13.531 4.379 -20.280 1.00 . A A . 173 ARG H 1 1 16 24817 1 1 98 ARG HA H -14.725 6.889 -21.301 1.00 . A A . 173 ARG HA 1 1 16 24818 1 1 98 ARG HB2 H -12.432 7.518 -21.847 1.00 . A A . 173 ARG HB2 1 1 16 24819 1 1 98 ARG HB3 H -12.485 6.906 -20.196 1.00 . A A . 173 ARG HB3 1 1 16 24820 1 1 98 ARG HD2 H -9.418 5.326 -21.383 1.00 . A A . 173 ARG HD2 1 1 16 24821 1 1 98 ARG HD3 H -9.916 6.998 -21.661 1.00 . A A . 173 ARG HD3 1 1 16 24822 1 1 98 ARG HE H -11.041 6.290 -19.193 1.00 . A A . 173 ARG HE 1 1 16 24823 1 1 98 ARG HG2 H -11.774 4.653 -21.082 1.00 . A A . 173 ARG HG2 1 1 16 24824 1 1 98 ARG HG3 H -11.536 5.416 -22.658 1.00 . A A . 173 ARG HG3 1 1 16 24825 1 1 98 ARG HH11 H -7.898 6.323 -20.647 1.00 . A A . 173 ARG HH11 1 1 16 24826 1 1 98 ARG HH12 H -7.067 6.648 -19.160 1.00 . A A . 173 ARG HH12 1 1 16 24827 1 1 98 ARG HH21 H -9.964 6.709 -17.242 1.00 . A A . 173 ARG HH21 1 1 16 24828 1 1 98 ARG HH22 H -8.238 6.859 -17.231 1.00 . A A . 173 ARG HH22 1 1 16 24829 1 1 98 ARG N N -14.271 4.952 -20.562 1.00 . A A . 173 ARG N 1 1 16 24830 1 1 98 ARG NE N -10.182 6.296 -19.673 1.00 . A A . 173 ARG NE 1 1 16 24831 1 1 98 ARG NH1 N -7.920 6.488 -19.660 1.00 . A A . 173 ARG NH1 1 1 16 24832 1 1 98 ARG NH2 N -9.092 6.706 -17.731 1.00 . A A . 173 ARG NH2 1 1 16 24833 1 1 98 ARG O O -13.977 6.396 -23.855 1.00 . A A . 173 ARG O 1 1 16 24834 1 1 99 ASN C C -15.987 3.724 -24.920 1.00 . A A . 174 ASN C 1 1 16 24835 1 1 99 ASN CA C -14.508 3.815 -24.521 1.00 . A A . 174 ASN CA 1 1 16 24836 1 1 99 ASN CB C -13.890 2.417 -24.592 1.00 . A A . 174 ASN CB 1 1 16 24837 1 1 99 ASN CG C -14.564 1.509 -23.561 1.00 . A A . 174 ASN CG 1 1 16 24838 1 1 99 ASN H H -14.492 3.748 -22.363 1.00 . A A . 174 ASN H 1 1 16 24839 1 1 99 ASN HA H -13.990 4.469 -25.210 1.00 . A A . 174 ASN HA 1 1 16 24840 1 1 99 ASN HB2 H -14.049 2.013 -25.583 1.00 . A A . 174 ASN HB2 1 1 16 24841 1 1 99 ASN HB3 H -12.831 2.476 -24.384 1.00 . A A . 174 ASN HB3 1 1 16 24842 1 1 99 ASN HD21 H -15.550 2.992 -22.719 1.00 . A A . 174 ASN HD21 1 1 16 24843 1 1 99 ASN HD22 H -15.823 1.464 -22.041 1.00 . A A . 174 ASN HD22 1 1 16 24844 1 1 99 ASN N N -14.384 4.354 -23.130 1.00 . A A . 174 ASN N 1 1 16 24845 1 1 99 ASN ND2 N -15.377 2.031 -22.702 1.00 . A A . 174 ASN ND2 1 1 16 24846 1 1 99 ASN O O -16.432 2.627 -25.221 1.00 . A A . 174 ASN O 1 1 16 24847 1 1 99 ASN OXT O -16.647 4.746 -24.927 1.00 . A A . 174 ASN OXT 1 1 16 24848 1 1 99 ASN OD1 O -14.343 0.316 -23.536 1.00 . A A . 174 ASN OD1 1 1 17 24849 1 1 1 MET C C -4.417 6.253 9.017 1.00 . A A . 76 MET C 1 1 17 24850 1 1 1 MET CA C -2.886 6.236 9.141 1.00 . A A . 76 MET CA 1 1 17 24851 1 1 1 MET CB C -2.428 4.929 9.802 1.00 . A A . 76 MET CB 1 1 17 24852 1 1 1 MET CE C -0.549 4.619 12.713 1.00 . A A . 76 MET CE 1 1 17 24853 1 1 1 MET CG C -0.905 4.964 10.017 1.00 . A A . 76 MET CG 1 1 17 24854 1 1 1 MET H1 H -3.100 8.171 9.889 1.00 . A A . 76 MET H1 1 1 17 24855 1 1 1 MET H2 H -2.396 7.078 10.978 1.00 . A A . 76 MET H2 1 1 17 24856 1 1 1 MET H3 H -1.488 7.680 9.676 1.00 . A A . 76 MET H3 1 1 17 24857 1 1 1 MET HA H -2.445 6.319 8.160 1.00 . A A . 76 MET HA 1 1 17 24858 1 1 1 MET HB2 H -2.923 4.818 10.755 1.00 . A A . 76 MET HB2 1 1 17 24859 1 1 1 MET HB3 H -2.682 4.096 9.165 1.00 . A A . 76 MET HB3 1 1 17 24860 1 1 1 MET HE1 H -1.451 4.035 12.586 1.00 . A A . 76 MET HE1 1 1 17 24861 1 1 1 MET HE2 H 0.319 3.989 12.585 1.00 . A A . 76 MET HE2 1 1 17 24862 1 1 1 MET HE3 H -0.536 5.042 13.705 1.00 . A A . 76 MET HE3 1 1 17 24863 1 1 1 MET HG2 H -0.534 3.958 10.151 1.00 . A A . 76 MET HG2 1 1 17 24864 1 1 1 MET HG3 H -0.427 5.408 9.152 1.00 . A A . 76 MET HG3 1 1 17 24865 1 1 1 MET N N -2.435 7.379 9.984 1.00 . A A . 76 MET N 1 1 17 24866 1 1 1 MET O O -5.019 7.288 8.797 1.00 . A A . 76 MET O 1 1 17 24867 1 1 1 MET SD S -0.515 5.954 11.487 1.00 . A A . 76 MET SD 1 1 17 24868 1 1 2 ILE C C -7.131 5.871 10.204 1.00 . A A . 77 ILE C 1 1 17 24869 1 1 2 ILE CA C -6.544 5.061 9.051 1.00 . A A . 77 ILE CA 1 1 17 24870 1 1 2 ILE CB C -7.061 3.612 9.094 1.00 . A A . 77 ILE CB 1 1 17 24871 1 1 2 ILE CD1 C -6.837 1.359 7.979 1.00 . A A . 77 ILE CD1 1 1 17 24872 1 1 2 ILE CG1 C -6.456 2.842 7.911 1.00 . A A . 77 ILE CG1 1 1 17 24873 1 1 2 ILE CG2 C -8.598 3.609 8.995 1.00 . A A . 77 ILE CG2 1 1 17 24874 1 1 2 ILE H H -4.540 4.295 9.329 1.00 . A A . 77 ILE H 1 1 17 24875 1 1 2 ILE HA H -6.841 5.520 8.118 1.00 . A A . 77 ILE HA 1 1 17 24876 1 1 2 ILE HB H -6.761 3.147 10.023 1.00 . A A . 77 ILE HB 1 1 17 24877 1 1 2 ILE HD11 H -6.784 1.016 9.002 1.00 . A A . 77 ILE HD11 1 1 17 24878 1 1 2 ILE HD12 H -7.842 1.225 7.603 1.00 . A A . 77 ILE HD12 1 1 17 24879 1 1 2 ILE HD13 H -6.152 0.787 7.374 1.00 . A A . 77 ILE HD13 1 1 17 24880 1 1 2 ILE HG12 H -6.818 3.262 6.986 1.00 . A A . 77 ILE HG12 1 1 17 24881 1 1 2 ILE HG13 H -5.382 2.934 7.946 1.00 . A A . 77 ILE HG13 1 1 17 24882 1 1 2 ILE HG21 H -8.907 4.134 8.102 1.00 . A A . 77 ILE HG21 1 1 17 24883 1 1 2 ILE HG22 H -8.955 2.590 8.952 1.00 . A A . 77 ILE HG22 1 1 17 24884 1 1 2 ILE HG23 H -9.016 4.099 9.861 1.00 . A A . 77 ILE HG23 1 1 17 24885 1 1 2 ILE N N -5.049 5.110 9.149 1.00 . A A . 77 ILE N 1 1 17 24886 1 1 2 ILE O O -6.603 5.867 11.298 1.00 . A A . 77 ILE O 1 1 17 24887 1 1 3 ALA C C -10.321 7.433 10.977 1.00 . A A . 78 ALA C 1 1 17 24888 1 1 3 ALA CA C -8.792 7.415 11.082 1.00 . A A . 78 ALA CA 1 1 17 24889 1 1 3 ALA CB C -8.234 8.840 10.958 1.00 . A A . 78 ALA CB 1 1 17 24890 1 1 3 ALA H H -8.612 6.588 9.085 1.00 . A A . 78 ALA H 1 1 17 24891 1 1 3 ALA HA H -8.512 6.999 12.041 1.00 . A A . 78 ALA HA 1 1 17 24892 1 1 3 ALA HB1 H -7.259 8.799 10.502 1.00 . A A . 78 ALA HB1 1 1 17 24893 1 1 3 ALA HB2 H -8.888 9.441 10.341 1.00 . A A . 78 ALA HB2 1 1 17 24894 1 1 3 ALA HB3 H -8.149 9.286 11.936 1.00 . A A . 78 ALA HB3 1 1 17 24895 1 1 3 ALA N N -8.205 6.582 9.978 1.00 . A A . 78 ALA N 1 1 17 24896 1 1 3 ALA O O -10.881 7.815 9.971 1.00 . A A . 78 ALA O 1 1 17 24897 1 1 4 ARG C C -13.048 8.452 11.634 1.00 . A A . 79 ARG C 1 1 17 24898 1 1 4 ARG CA C -12.492 7.029 11.903 1.00 . A A . 79 ARG CA 1 1 17 24899 1 1 4 ARG CB C -13.124 6.416 13.170 1.00 . A A . 79 ARG CB 1 1 17 24900 1 1 4 ARG CD C -11.341 5.975 14.939 1.00 . A A . 79 ARG CD 1 1 17 24901 1 1 4 ARG CG C -12.180 5.364 13.807 1.00 . A A . 79 ARG CG 1 1 17 24902 1 1 4 ARG CZ C -11.766 6.918 17.121 1.00 . A A . 79 ARG CZ 1 1 17 24903 1 1 4 ARG H H -10.565 6.714 12.819 1.00 . A A . 79 ARG H 1 1 17 24904 1 1 4 ARG HA H -12.754 6.408 11.056 1.00 . A A . 79 ARG HA 1 1 17 24905 1 1 4 ARG HB2 H -13.326 7.201 13.883 1.00 . A A . 79 ARG HB2 1 1 17 24906 1 1 4 ARG HB3 H -14.056 5.941 12.897 1.00 . A A . 79 ARG HB3 1 1 17 24907 1 1 4 ARG HD2 H -10.784 5.192 15.432 1.00 . A A . 79 ARG HD2 1 1 17 24908 1 1 4 ARG HD3 H -10.656 6.700 14.540 1.00 . A A . 79 ARG HD3 1 1 17 24909 1 1 4 ARG HE H -13.148 6.871 15.698 1.00 . A A . 79 ARG HE 1 1 17 24910 1 1 4 ARG HG2 H -12.775 4.557 14.209 1.00 . A A . 79 ARG HG2 1 1 17 24911 1 1 4 ARG HG3 H -11.517 4.958 13.054 1.00 . A A . 79 ARG HG3 1 1 17 24912 1 1 4 ARG HH11 H -9.924 6.203 16.758 1.00 . A A . 79 ARG HH11 1 1 17 24913 1 1 4 ARG HH12 H -10.176 6.843 18.350 1.00 . A A . 79 ARG HH12 1 1 17 24914 1 1 4 ARG HH21 H -13.482 7.732 17.734 1.00 . A A . 79 ARG HH21 1 1 17 24915 1 1 4 ARG HH22 H -12.199 7.726 18.897 1.00 . A A . 79 ARG HH22 1 1 17 24916 1 1 4 ARG N N -11.013 7.024 12.007 1.00 . A A . 79 ARG N 1 1 17 24917 1 1 4 ARG NE N -12.225 6.639 15.934 1.00 . A A . 79 ARG NE 1 1 17 24918 1 1 4 ARG NH1 N -10.524 6.633 17.434 1.00 . A A . 79 ARG NH1 1 1 17 24919 1 1 4 ARG NH2 N -12.543 7.502 17.986 1.00 . A A . 79 ARG NH2 1 1 17 24920 1 1 4 ARG O O -14.014 8.590 10.918 1.00 . A A . 79 ARG O 1 1 17 24921 1 1 5 PRO C C -12.807 11.173 10.308 1.00 . A A . 80 PRO C 1 1 17 24922 1 1 5 PRO CA C -12.878 10.908 11.813 1.00 . A A . 80 PRO CA 1 1 17 24923 1 1 5 PRO CB C -11.920 11.803 12.625 1.00 . A A . 80 PRO CB 1 1 17 24924 1 1 5 PRO CD C -11.292 9.509 13.047 1.00 . A A . 80 PRO CD 1 1 17 24925 1 1 5 PRO CG C -11.387 10.891 13.681 1.00 . A A . 80 PRO CG 1 1 17 24926 1 1 5 PRO HA H -13.890 11.059 12.161 1.00 . A A . 80 PRO HA 1 1 17 24927 1 1 5 PRO HB2 H -11.114 12.168 11.994 1.00 . A A . 80 PRO HB2 1 1 17 24928 1 1 5 PRO HB3 H -12.446 12.631 13.073 1.00 . A A . 80 PRO HB3 1 1 17 24929 1 1 5 PRO HD2 H -10.363 9.398 12.524 1.00 . A A . 80 PRO HD2 1 1 17 24930 1 1 5 PRO HD3 H -11.409 8.740 13.785 1.00 . A A . 80 PRO HD3 1 1 17 24931 1 1 5 PRO HG2 H -10.420 11.227 14.021 1.00 . A A . 80 PRO HG2 1 1 17 24932 1 1 5 PRO HG3 H -12.084 10.854 14.501 1.00 . A A . 80 PRO HG3 1 1 17 24933 1 1 5 PRO N N -12.429 9.510 12.134 1.00 . A A . 80 PRO N 1 1 17 24934 1 1 5 PRO O O -11.954 10.641 9.626 1.00 . A A . 80 PRO O 1 1 17 24935 1 1 6 THR C C -12.249 12.888 7.961 1.00 . A A . 81 THR C 1 1 17 24936 1 1 6 THR CA C -13.610 12.286 8.320 1.00 . A A . 81 THR CA 1 1 17 24937 1 1 6 THR CB C -14.725 13.265 7.936 1.00 . A A . 81 THR CB 1 1 17 24938 1 1 6 THR CG2 C -14.774 13.440 6.415 1.00 . A A . 81 THR CG2 1 1 17 24939 1 1 6 THR H H -14.336 12.441 10.345 1.00 . A A . 81 THR H 1 1 17 24940 1 1 6 THR HA H -13.741 11.358 7.781 1.00 . A A . 81 THR HA 1 1 17 24941 1 1 6 THR HB H -14.526 14.219 8.391 1.00 . A A . 81 THR HB 1 1 17 24942 1 1 6 THR HG1 H -16.614 12.847 7.671 1.00 . A A . 81 THR HG1 1 1 17 24943 1 1 6 THR HG21 H -13.782 13.644 6.040 1.00 . A A . 81 THR HG21 1 1 17 24944 1 1 6 THR HG22 H -15.152 12.538 5.959 1.00 . A A . 81 THR HG22 1 1 17 24945 1 1 6 THR HG23 H -15.425 14.265 6.174 1.00 . A A . 81 THR HG23 1 1 17 24946 1 1 6 THR N N -13.665 12.000 9.781 1.00 . A A . 81 THR N 1 1 17 24947 1 1 6 THR O O -11.715 13.701 8.688 1.00 . A A . 81 THR O 1 1 17 24948 1 1 6 THR OG1 O -15.981 12.773 8.395 1.00 . A A . 81 THR OG1 1 1 17 24949 1 1 7 LEU C C -10.559 14.377 5.656 1.00 . A A . 82 LEU C 1 1 17 24950 1 1 7 LEU CA C -10.361 13.081 6.452 1.00 . A A . 82 LEU CA 1 1 17 24951 1 1 7 LEU CB C -9.602 12.058 5.598 1.00 . A A . 82 LEU CB 1 1 17 24952 1 1 7 LEU CD1 C -8.897 9.650 5.537 1.00 . A A . 82 LEU CD1 1 1 17 24953 1 1 7 LEU CD2 C -8.083 11.124 7.396 1.00 . A A . 82 LEU CD2 1 1 17 24954 1 1 7 LEU CG C -9.263 10.821 6.452 1.00 . A A . 82 LEU CG 1 1 17 24955 1 1 7 LEU H H -12.129 11.856 6.266 1.00 . A A . 82 LEU H 1 1 17 24956 1 1 7 LEU HA H -9.785 13.301 7.337 1.00 . A A . 82 LEU HA 1 1 17 24957 1 1 7 LEU HB2 H -10.221 11.763 4.761 1.00 . A A . 82 LEU HB2 1 1 17 24958 1 1 7 LEU HB3 H -8.691 12.505 5.228 1.00 . A A . 82 LEU HB3 1 1 17 24959 1 1 7 LEU HD11 H -9.719 9.444 4.864 1.00 . A A . 82 LEU HD11 1 1 17 24960 1 1 7 LEU HD12 H -8.015 9.901 4.964 1.00 . A A . 82 LEU HD12 1 1 17 24961 1 1 7 LEU HD13 H -8.697 8.775 6.139 1.00 . A A . 82 LEU HD13 1 1 17 24962 1 1 7 LEU HD21 H -7.348 11.730 6.889 1.00 . A A . 82 LEU HD21 1 1 17 24963 1 1 7 LEU HD22 H -8.446 11.651 8.266 1.00 . A A . 82 LEU HD22 1 1 17 24964 1 1 7 LEU HD23 H -7.621 10.199 7.711 1.00 . A A . 82 LEU HD23 1 1 17 24965 1 1 7 LEU HG H -10.129 10.550 7.038 1.00 . A A . 82 LEU HG 1 1 17 24966 1 1 7 LEU N N -11.684 12.510 6.846 1.00 . A A . 82 LEU N 1 1 17 24967 1 1 7 LEU O O -11.418 14.480 4.800 1.00 . A A . 82 LEU O 1 1 17 24968 1 1 8 GLU C C -8.384 17.056 4.819 1.00 . A A . 83 GLU C 1 1 17 24969 1 1 8 GLU CA C -9.810 16.685 5.246 1.00 . A A . 83 GLU CA 1 1 17 24970 1 1 8 GLU CB C -10.342 17.760 6.208 1.00 . A A . 83 GLU CB 1 1 17 24971 1 1 8 GLU CD C -11.444 20.000 6.347 1.00 . A A . 83 GLU CD 1 1 17 24972 1 1 8 GLU CG C -10.708 19.026 5.427 1.00 . A A . 83 GLU CG 1 1 17 24973 1 1 8 GLU H H -9.071 15.226 6.642 1.00 . A A . 83 GLU H 1 1 17 24974 1 1 8 GLU HA H -10.447 16.618 4.375 1.00 . A A . 83 GLU HA 1 1 17 24975 1 1 8 GLU HB2 H -11.216 17.387 6.718 1.00 . A A . 83 GLU HB2 1 1 17 24976 1 1 8 GLU HB3 H -9.580 17.998 6.935 1.00 . A A . 83 GLU HB3 1 1 17 24977 1 1 8 GLU HG2 H -9.815 19.498 5.054 1.00 . A A . 83 GLU HG2 1 1 17 24978 1 1 8 GLU HG3 H -11.350 18.761 4.600 1.00 . A A . 83 GLU HG3 1 1 17 24979 1 1 8 GLU N N -9.747 15.363 5.950 1.00 . A A . 83 GLU N 1 1 17 24980 1 1 8 GLU O O -8.098 18.165 4.425 1.00 . A A . 83 GLU O 1 1 17 24981 1 1 8 GLU OE1 O -11.806 19.597 7.438 1.00 . A A . 83 GLU OE1 1 1 17 24982 1 1 8 GLU OE2 O -11.642 21.132 5.937 1.00 . A A . 83 GLU OE2 1 1 17 24983 1 1 9 ALA C C -5.861 16.294 3.060 1.00 . A A . 84 ALA C 1 1 17 24984 1 1 9 ALA CA C -6.063 16.435 4.568 1.00 . A A . 84 ALA CA 1 1 17 24985 1 1 9 ALA CB C -5.147 15.444 5.284 1.00 . A A . 84 ALA CB 1 1 17 24986 1 1 9 ALA H H -7.716 15.248 5.273 1.00 . A A . 84 ALA H 1 1 17 24987 1 1 9 ALA HA H -5.815 17.439 4.878 1.00 . A A . 84 ALA HA 1 1 17 24988 1 1 9 ALA HB1 H -5.443 15.364 6.321 1.00 . A A . 84 ALA HB1 1 1 17 24989 1 1 9 ALA HB2 H -5.228 14.477 4.810 1.00 . A A . 84 ALA HB2 1 1 17 24990 1 1 9 ALA HB3 H -4.126 15.790 5.222 1.00 . A A . 84 ALA HB3 1 1 17 24991 1 1 9 ALA N N -7.476 16.134 4.931 1.00 . A A . 84 ALA N 1 1 17 24992 1 1 9 ALA O O -4.756 16.405 2.571 1.00 . A A . 84 ALA O 1 1 17 24993 1 1 10 HIS C C -7.892 16.561 0.104 1.00 . A A . 85 HIS C 1 1 17 24994 1 1 10 HIS CA C -6.762 15.841 0.839 1.00 . A A . 85 HIS CA 1 1 17 24995 1 1 10 HIS CB C -6.830 14.353 0.517 1.00 . A A . 85 HIS CB 1 1 17 24996 1 1 10 HIS CD2 C -8.068 12.549 1.993 1.00 . A A . 85 HIS CD2 1 1 17 24997 1 1 10 HIS CE1 C -9.940 13.606 2.256 1.00 . A A . 85 HIS CE1 1 1 17 24998 1 1 10 HIS CG C -7.957 13.736 1.304 1.00 . A A . 85 HIS CG 1 1 17 24999 1 1 10 HIS H H -7.787 15.918 2.743 1.00 . A A . 85 HIS H 1 1 17 25000 1 1 10 HIS HA H -5.812 16.237 0.507 1.00 . A A . 85 HIS HA 1 1 17 25001 1 1 10 HIS HB2 H -7.012 14.230 -0.536 1.00 . A A . 85 HIS HB2 1 1 17 25002 1 1 10 HIS HB3 H -5.897 13.878 0.782 1.00 . A A . 85 HIS HB3 1 1 17 25003 1 1 10 HIS HD1 H -9.414 15.257 1.108 1.00 . A A . 85 HIS HD1 1 1 17 25004 1 1 10 HIS HD2 H -7.299 11.796 2.068 1.00 . A A . 85 HIS HD2 1 1 17 25005 1 1 10 HIS HE1 H -10.931 13.874 2.588 1.00 . A A . 85 HIS HE1 1 1 17 25006 1 1 10 HIS N N -6.908 16.023 2.322 1.00 . A A . 85 HIS N 1 1 17 25007 1 1 10 HIS ND1 N -9.166 14.388 1.485 1.00 . A A . 85 HIS ND1 1 1 17 25008 1 1 10 HIS NE2 N -9.321 12.471 2.592 1.00 . A A . 85 HIS NE2 1 1 17 25009 1 1 10 HIS O O -8.753 17.161 0.716 1.00 . A A . 85 HIS O 1 1 17 25010 1 1 11 ASP C C -9.763 16.289 -2.902 1.00 . A A . 86 ASP C 1 1 17 25011 1 1 11 ASP CA C -8.938 17.241 -2.007 1.00 . A A . 86 ASP CA 1 1 17 25012 1 1 11 ASP CB C -8.267 18.305 -2.878 1.00 . A A . 86 ASP CB 1 1 17 25013 1 1 11 ASP CG C -7.681 19.388 -1.974 1.00 . A A . 86 ASP CG 1 1 17 25014 1 1 11 ASP H H -7.154 16.056 -1.684 1.00 . A A . 86 ASP H 1 1 17 25015 1 1 11 ASP HA H -9.613 17.733 -1.331 1.00 . A A . 86 ASP HA 1 1 17 25016 1 1 11 ASP HB2 H -7.478 17.853 -3.461 1.00 . A A . 86 ASP HB2 1 1 17 25017 1 1 11 ASP HB3 H -8.998 18.749 -3.537 1.00 . A A . 86 ASP HB3 1 1 17 25018 1 1 11 ASP N N -7.877 16.529 -1.217 1.00 . A A . 86 ASP N 1 1 17 25019 1 1 11 ASP O O -10.532 16.744 -3.727 1.00 . A A . 86 ASP O 1 1 17 25020 1 1 11 ASP OD1 O -8.039 19.416 -0.808 1.00 . A A . 86 ASP OD1 1 1 17 25021 1 1 11 ASP OD2 O -6.880 20.168 -2.457 1.00 . A A . 86 ASP OD2 1 1 17 25022 1 1 12 TYR C C -11.685 13.563 -2.822 1.00 . A A . 87 TYR C 1 1 17 25023 1 1 12 TYR CA C -10.453 14.044 -3.605 1.00 . A A . 87 TYR CA 1 1 17 25024 1 1 12 TYR CB C -9.600 12.832 -3.995 1.00 . A A . 87 TYR CB 1 1 17 25025 1 1 12 TYR CD1 C -10.091 11.071 -2.264 1.00 . A A . 87 TYR CD1 1 1 17 25026 1 1 12 TYR CD2 C -8.062 12.379 -2.083 1.00 . A A . 87 TYR CD2 1 1 17 25027 1 1 12 TYR CE1 C -9.753 10.383 -1.094 1.00 . A A . 87 TYR CE1 1 1 17 25028 1 1 12 TYR CE2 C -7.721 11.692 -0.918 1.00 . A A . 87 TYR CE2 1 1 17 25029 1 1 12 TYR CG C -9.242 12.070 -2.753 1.00 . A A . 87 TYR CG 1 1 17 25030 1 1 12 TYR CZ C -8.568 10.695 -0.420 1.00 . A A . 87 TYR CZ 1 1 17 25031 1 1 12 TYR H H -9.029 14.631 -2.073 1.00 . A A . 87 TYR H 1 1 17 25032 1 1 12 TYR HA H -10.782 14.552 -4.502 1.00 . A A . 87 TYR HA 1 1 17 25033 1 1 12 TYR HB2 H -10.155 12.193 -4.665 1.00 . A A . 87 TYR HB2 1 1 17 25034 1 1 12 TYR HB3 H -8.697 13.172 -4.480 1.00 . A A . 87 TYR HB3 1 1 17 25035 1 1 12 TYR HD1 H -11.008 10.834 -2.785 1.00 . A A . 87 TYR HD1 1 1 17 25036 1 1 12 TYR HD2 H -7.411 13.147 -2.476 1.00 . A A . 87 TYR HD2 1 1 17 25037 1 1 12 TYR HE1 H -10.402 9.611 -0.711 1.00 . A A . 87 TYR HE1 1 1 17 25038 1 1 12 TYR HE2 H -6.809 11.934 -0.399 1.00 . A A . 87 TYR HE2 1 1 17 25039 1 1 12 TYR HH H -8.637 10.486 1.472 1.00 . A A . 87 TYR HH 1 1 17 25040 1 1 12 TYR N N -9.641 14.988 -2.750 1.00 . A A . 87 TYR N 1 1 17 25041 1 1 12 TYR O O -11.710 13.591 -1.606 1.00 . A A . 87 TYR O 1 1 17 25042 1 1 12 TYR OH O -8.237 10.021 0.734 1.00 . A A . 87 TYR OH 1 1 17 25043 1 1 13 ASP C C -13.602 11.531 -1.850 1.00 . A A . 88 ASP C 1 1 17 25044 1 1 13 ASP CA C -13.951 12.675 -2.804 1.00 . A A . 88 ASP CA 1 1 17 25045 1 1 13 ASP CB C -14.985 12.188 -3.827 1.00 . A A . 88 ASP CB 1 1 17 25046 1 1 13 ASP CG C -15.517 13.375 -4.633 1.00 . A A . 88 ASP CG 1 1 17 25047 1 1 13 ASP H H -12.681 13.131 -4.490 1.00 . A A . 88 ASP H 1 1 17 25048 1 1 13 ASP HA H -14.366 13.495 -2.240 1.00 . A A . 88 ASP HA 1 1 17 25049 1 1 13 ASP HB2 H -14.528 11.474 -4.494 1.00 . A A . 88 ASP HB2 1 1 17 25050 1 1 13 ASP HB3 H -15.807 11.717 -3.307 1.00 . A A . 88 ASP HB3 1 1 17 25051 1 1 13 ASP N N -12.716 13.136 -3.512 1.00 . A A . 88 ASP N 1 1 17 25052 1 1 13 ASP O O -13.280 10.434 -2.261 1.00 . A A . 88 ASP O 1 1 17 25053 1 1 13 ASP OD1 O -15.417 14.491 -4.148 1.00 . A A . 88 ASP OD1 1 1 17 25054 1 1 13 ASP OD2 O -16.014 13.148 -5.724 1.00 . A A . 88 ASP OD2 1 1 17 25055 1 1 14 ARG C C -14.301 9.537 0.269 1.00 . A A . 89 ARG C 1 1 17 25056 1 1 14 ARG CA C -13.334 10.719 0.410 1.00 . A A . 89 ARG CA 1 1 17 25057 1 1 14 ARG CB C -13.447 11.295 1.826 1.00 . A A . 89 ARG CB 1 1 17 25058 1 1 14 ARG CD C -13.070 10.863 4.252 1.00 . A A . 89 ARG CD 1 1 17 25059 1 1 14 ARG CG C -12.949 10.269 2.849 1.00 . A A . 89 ARG CG 1 1 17 25060 1 1 14 ARG CZ C -12.879 8.713 5.426 1.00 . A A . 89 ARG CZ 1 1 17 25061 1 1 14 ARG H H -13.924 12.676 -0.265 1.00 . A A . 89 ARG H 1 1 17 25062 1 1 14 ARG HA H -12.328 10.382 0.244 1.00 . A A . 89 ARG HA 1 1 17 25063 1 1 14 ARG HB2 H -12.851 12.192 1.898 1.00 . A A . 89 ARG HB2 1 1 17 25064 1 1 14 ARG HB3 H -14.479 11.535 2.034 1.00 . A A . 89 ARG HB3 1 1 17 25065 1 1 14 ARG HD2 H -12.523 11.781 4.291 1.00 . A A . 89 ARG HD2 1 1 17 25066 1 1 14 ARG HD3 H -14.117 11.069 4.468 1.00 . A A . 89 ARG HD3 1 1 17 25067 1 1 14 ARG HE H -11.672 10.238 5.763 1.00 . A A . 89 ARG HE 1 1 17 25068 1 1 14 ARG HG2 H -13.539 9.371 2.774 1.00 . A A . 89 ARG HG2 1 1 17 25069 1 1 14 ARG HG3 H -11.914 10.039 2.650 1.00 . A A . 89 ARG HG3 1 1 17 25070 1 1 14 ARG HH11 H -14.472 8.919 4.232 1.00 . A A . 89 ARG HH11 1 1 17 25071 1 1 14 ARG HH12 H -14.286 7.365 4.975 1.00 . A A . 89 ARG HH12 1 1 17 25072 1 1 14 ARG HH21 H -11.408 8.231 6.691 1.00 . A A . 89 ARG HH21 1 1 17 25073 1 1 14 ARG HH22 H -12.558 6.978 6.370 1.00 . A A . 89 ARG HH22 1 1 17 25074 1 1 14 ARG N N -13.665 11.783 -0.575 1.00 . A A . 89 ARG N 1 1 17 25075 1 1 14 ARG NE N -12.450 9.934 5.254 1.00 . A A . 89 ARG NE 1 1 17 25076 1 1 14 ARG NH1 N -13.963 8.300 4.830 1.00 . A A . 89 ARG NH1 1 1 17 25077 1 1 14 ARG NH2 N -12.231 7.910 6.222 1.00 . A A . 89 ARG NH2 1 1 17 25078 1 1 14 ARG O O -13.909 8.391 0.343 1.00 . A A . 89 ARG O 1 1 17 25079 1 1 15 GLU C C -16.371 7.869 -1.274 1.00 . A A . 90 GLU C 1 1 17 25080 1 1 15 GLU CA C -16.570 8.714 -0.013 1.00 . A A . 90 GLU CA 1 1 17 25081 1 1 15 GLU CB C -17.970 9.333 -0.025 1.00 . A A . 90 GLU CB 1 1 17 25082 1 1 15 GLU CD C -19.475 10.925 -1.222 1.00 . A A . 90 GLU CD 1 1 17 25083 1 1 15 GLU CG C -18.197 10.093 -1.333 1.00 . A A . 90 GLU CG 1 1 17 25084 1 1 15 GLU H H -15.856 10.742 0.051 1.00 . A A . 90 GLU H 1 1 17 25085 1 1 15 GLU HA H -16.482 8.076 0.853 1.00 . A A . 90 GLU HA 1 1 17 25086 1 1 15 GLU HB2 H -18.707 8.547 0.064 1.00 . A A . 90 GLU HB2 1 1 17 25087 1 1 15 GLU HB3 H -18.066 10.017 0.806 1.00 . A A . 90 GLU HB3 1 1 17 25088 1 1 15 GLU HG2 H -17.356 10.744 -1.528 1.00 . A A . 90 GLU HG2 1 1 17 25089 1 1 15 GLU HG3 H -18.303 9.390 -2.142 1.00 . A A . 90 GLU HG3 1 1 17 25090 1 1 15 GLU N N -15.562 9.810 0.092 1.00 . A A . 90 GLU N 1 1 17 25091 1 1 15 GLU O O -16.696 6.699 -1.297 1.00 . A A . 90 GLU O 1 1 17 25092 1 1 15 GLU OE1 O -20.453 10.403 -0.712 1.00 . A A . 90 GLU OE1 1 1 17 25093 1 1 15 GLU OE2 O -19.454 12.069 -1.645 1.00 . A A . 90 GLU OE2 1 1 17 25094 1 1 16 ALA C C -14.735 6.463 -3.360 1.00 . A A . 91 ALA C 1 1 17 25095 1 1 16 ALA CA C -15.704 7.638 -3.571 1.00 . A A . 91 ALA CA 1 1 17 25096 1 1 16 ALA CB C -15.172 8.538 -4.683 1.00 . A A . 91 ALA CB 1 1 17 25097 1 1 16 ALA H H -15.630 9.388 -2.308 1.00 . A A . 91 ALA H 1 1 17 25098 1 1 16 ALA HA H -16.665 7.248 -3.867 1.00 . A A . 91 ALA HA 1 1 17 25099 1 1 16 ALA HB1 H -15.839 9.375 -4.818 1.00 . A A . 91 ALA HB1 1 1 17 25100 1 1 16 ALA HB2 H -14.190 8.899 -4.416 1.00 . A A . 91 ALA HB2 1 1 17 25101 1 1 16 ALA HB3 H -15.111 7.975 -5.603 1.00 . A A . 91 ALA HB3 1 1 17 25102 1 1 16 ALA N N -15.873 8.438 -2.327 1.00 . A A . 91 ALA N 1 1 17 25103 1 1 16 ALA O O -15.048 5.333 -3.681 1.00 . A A . 91 ALA O 1 1 17 25104 1 1 17 LEU C C -12.810 4.852 -1.343 1.00 . A A . 92 LEU C 1 1 17 25105 1 1 17 LEU CA C -12.575 5.590 -2.675 1.00 . A A . 92 LEU CA 1 1 17 25106 1 1 17 LEU CB C -11.152 6.164 -2.695 1.00 . A A . 92 LEU CB 1 1 17 25107 1 1 17 LEU CD1 C -10.011 4.577 -4.317 1.00 . A A . 92 LEU CD1 1 1 17 25108 1 1 17 LEU CD2 C -8.747 5.511 -2.373 1.00 . A A . 92 LEU CD2 1 1 17 25109 1 1 17 LEU CG C -10.121 5.024 -2.849 1.00 . A A . 92 LEU CG 1 1 17 25110 1 1 17 LEU H H -13.302 7.630 -2.624 1.00 . A A . 92 LEU H 1 1 17 25111 1 1 17 LEU HA H -12.681 4.892 -3.490 1.00 . A A . 92 LEU HA 1 1 17 25112 1 1 17 LEU HB2 H -11.056 6.860 -3.515 1.00 . A A . 92 LEU HB2 1 1 17 25113 1 1 17 LEU HB3 H -10.970 6.686 -1.766 1.00 . A A . 92 LEU HB3 1 1 17 25114 1 1 17 LEU HD11 H -9.976 5.441 -4.963 1.00 . A A . 92 LEU HD11 1 1 17 25115 1 1 17 LEU HD12 H -9.104 4.002 -4.450 1.00 . A A . 92 LEU HD12 1 1 17 25116 1 1 17 LEU HD13 H -10.861 3.967 -4.576 1.00 . A A . 92 LEU HD13 1 1 17 25117 1 1 17 LEU HD21 H -8.497 6.432 -2.879 1.00 . A A . 92 LEU HD21 1 1 17 25118 1 1 17 LEU HD22 H -8.775 5.681 -1.308 1.00 . A A . 92 LEU HD22 1 1 17 25119 1 1 17 LEU HD23 H -8.002 4.764 -2.600 1.00 . A A . 92 LEU HD23 1 1 17 25120 1 1 17 LEU HG H -10.428 4.183 -2.246 1.00 . A A . 92 LEU HG 1 1 17 25121 1 1 17 LEU N N -13.554 6.710 -2.858 1.00 . A A . 92 LEU N 1 1 17 25122 1 1 17 LEU O O -12.795 3.634 -1.283 1.00 . A A . 92 LEU O 1 1 17 25123 1 1 18 TRP C C -14.488 4.099 1.099 1.00 . A A . 93 TRP C 1 1 17 25124 1 1 18 TRP CA C -13.176 4.879 1.045 1.00 . A A . 93 TRP CA 1 1 17 25125 1 1 18 TRP CB C -13.111 5.891 2.189 1.00 . A A . 93 TRP CB 1 1 17 25126 1 1 18 TRP CD1 C -11.120 7.434 1.883 1.00 . A A . 93 TRP CD1 1 1 17 25127 1 1 18 TRP CD2 C -10.620 5.601 3.090 1.00 . A A . 93 TRP CD2 1 1 17 25128 1 1 18 TRP CE2 C -9.430 6.361 2.995 1.00 . A A . 93 TRP CE2 1 1 17 25129 1 1 18 TRP CE3 C -10.575 4.386 3.806 1.00 . A A . 93 TRP CE3 1 1 17 25130 1 1 18 TRP CG C -11.681 6.306 2.379 1.00 . A A . 93 TRP CG 1 1 17 25131 1 1 18 TRP CH2 C -8.213 4.729 4.292 1.00 . A A . 93 TRP CH2 1 1 17 25132 1 1 18 TRP CZ2 C -8.239 5.934 3.586 1.00 . A A . 93 TRP CZ2 1 1 17 25133 1 1 18 TRP CZ3 C -9.378 3.956 4.403 1.00 . A A . 93 TRP CZ3 1 1 17 25134 1 1 18 TRP H H -12.976 6.546 -0.316 1.00 . A A . 93 TRP H 1 1 17 25135 1 1 18 TRP HA H -12.369 4.172 1.167 1.00 . A A . 93 TRP HA 1 1 17 25136 1 1 18 TRP HB2 H -13.718 6.749 1.952 1.00 . A A . 93 TRP HB2 1 1 17 25137 1 1 18 TRP HB3 H -13.476 5.432 3.096 1.00 . A A . 93 TRP HB3 1 1 17 25138 1 1 18 TRP HD1 H -11.626 8.184 1.298 1.00 . A A . 93 TRP HD1 1 1 17 25139 1 1 18 TRP HE1 H -9.153 8.178 2.016 1.00 . A A . 93 TRP HE1 1 1 17 25140 1 1 18 TRP HE3 H -11.467 3.781 3.899 1.00 . A A . 93 TRP HE3 1 1 17 25141 1 1 18 TRP HH2 H -7.296 4.393 4.755 1.00 . A A . 93 TRP HH2 1 1 17 25142 1 1 18 TRP HZ2 H -7.342 6.530 3.497 1.00 . A A . 93 TRP HZ2 1 1 17 25143 1 1 18 TRP HZ3 H -9.354 3.025 4.950 1.00 . A A . 93 TRP HZ3 1 1 17 25144 1 1 18 TRP N N -12.992 5.566 -0.269 1.00 . A A . 93 TRP N 1 1 17 25145 1 1 18 TRP NE1 N -9.786 7.467 2.247 1.00 . A A . 93 TRP NE1 1 1 17 25146 1 1 18 TRP O O -14.591 3.124 1.815 1.00 . A A . 93 TRP O 1 1 17 25147 1 1 19 SER C C -16.474 2.272 0.018 1.00 . A A . 94 SER C 1 1 17 25148 1 1 19 SER CA C -16.762 3.711 0.451 1.00 . A A . 94 SER CA 1 1 17 25149 1 1 19 SER CB C -17.828 4.317 -0.457 1.00 . A A . 94 SER CB 1 1 17 25150 1 1 19 SER H H -15.422 5.280 -0.204 1.00 . A A . 94 SER H 1 1 17 25151 1 1 19 SER HA H -17.117 3.710 1.471 1.00 . A A . 94 SER HA 1 1 17 25152 1 1 19 SER HB2 H -18.112 5.286 -0.082 1.00 . A A . 94 SER HB2 1 1 17 25153 1 1 19 SER HB3 H -17.436 4.417 -1.461 1.00 . A A . 94 SER HB3 1 1 17 25154 1 1 19 SER HG H -18.667 2.578 -0.682 1.00 . A A . 94 SER HG 1 1 17 25155 1 1 19 SER N N -15.494 4.490 0.374 1.00 . A A . 94 SER N 1 1 17 25156 1 1 19 SER O O -16.971 1.330 0.603 1.00 . A A . 94 SER O 1 1 17 25157 1 1 19 SER OG O -18.964 3.465 -0.459 1.00 . A A . 94 SER OG 1 1 17 25158 1 1 20 LYS C C -14.672 -0.018 -0.243 1.00 . A A . 95 LYS C 1 1 17 25159 1 1 20 LYS CA C -15.334 0.700 -1.415 1.00 . A A . 95 LYS CA 1 1 17 25160 1 1 20 LYS CB C -14.383 0.739 -2.611 1.00 . A A . 95 LYS CB 1 1 17 25161 1 1 20 LYS CD C -13.092 -0.637 -4.249 1.00 . A A . 95 LYS CD 1 1 17 25162 1 1 20 LYS CE C -12.714 -2.059 -4.677 1.00 . A A . 95 LYS CE 1 1 17 25163 1 1 20 LYS CG C -14.027 -0.690 -3.040 1.00 . A A . 95 LYS CG 1 1 17 25164 1 1 20 LYS H H -15.254 2.854 -1.440 1.00 . A A . 95 LYS H 1 1 17 25165 1 1 20 LYS HA H -16.241 0.182 -1.691 1.00 . A A . 95 LYS HA 1 1 17 25166 1 1 20 LYS HB2 H -14.864 1.254 -3.431 1.00 . A A . 95 LYS HB2 1 1 17 25167 1 1 20 LYS HB3 H -13.480 1.267 -2.337 1.00 . A A . 95 LYS HB3 1 1 17 25168 1 1 20 LYS HD2 H -13.591 -0.134 -5.065 1.00 . A A . 95 LYS HD2 1 1 17 25169 1 1 20 LYS HD3 H -12.199 -0.093 -3.983 1.00 . A A . 95 LYS HD3 1 1 17 25170 1 1 20 LYS HE2 H -12.055 -2.017 -5.530 1.00 . A A . 95 LYS HE2 1 1 17 25171 1 1 20 LYS HE3 H -12.211 -2.559 -3.863 1.00 . A A . 95 LYS HE3 1 1 17 25172 1 1 20 LYS HG2 H -13.529 -1.201 -2.227 1.00 . A A . 95 LYS HG2 1 1 17 25173 1 1 20 LYS HG3 H -14.927 -1.223 -3.305 1.00 . A A . 95 LYS HG3 1 1 17 25174 1 1 20 LYS HZ1 H -14.768 -2.183 -4.996 1.00 . A A . 95 LYS HZ1 1 1 17 25175 1 1 20 LYS HZ2 H -13.848 -3.196 -6.006 1.00 . A A . 95 LYS HZ2 1 1 17 25176 1 1 20 LYS HZ3 H -14.075 -3.605 -4.375 1.00 . A A . 95 LYS HZ3 1 1 17 25177 1 1 20 LYS N N -15.664 2.088 -0.988 1.00 . A A . 95 LYS N 1 1 17 25178 1 1 20 LYS NZ N -13.945 -2.818 -5.041 1.00 . A A . 95 LYS NZ 1 1 17 25179 1 1 20 LYS O O -14.965 -1.160 0.048 1.00 . A A . 95 LYS O 1 1 17 25180 1 1 21 TRP C C -14.127 -0.325 2.704 1.00 . A A . 96 TRP C 1 1 17 25181 1 1 21 TRP CA C -13.102 0.030 1.607 1.00 . A A . 96 TRP CA 1 1 17 25182 1 1 21 TRP CB C -12.069 1.029 2.145 1.00 . A A . 96 TRP CB 1 1 17 25183 1 1 21 TRP CD1 C -12.455 0.983 4.639 1.00 . A A . 96 TRP CD1 1 1 17 25184 1 1 21 TRP CD2 C -10.495 0.046 4.053 1.00 . A A . 96 TRP CD2 1 1 17 25185 1 1 21 TRP CE2 C -10.578 -0.032 5.463 1.00 . A A . 96 TRP CE2 1 1 17 25186 1 1 21 TRP CE3 C -9.353 -0.480 3.423 1.00 . A A . 96 TRP CE3 1 1 17 25187 1 1 21 TRP CG C -11.694 0.702 3.556 1.00 . A A . 96 TRP CG 1 1 17 25188 1 1 21 TRP CH2 C -8.432 -1.127 5.585 1.00 . A A . 96 TRP CH2 1 1 17 25189 1 1 21 TRP CZ2 C -9.563 -0.609 6.224 1.00 . A A . 96 TRP CZ2 1 1 17 25190 1 1 21 TRP CZ3 C -8.328 -1.065 4.186 1.00 . A A . 96 TRP CZ3 1 1 17 25191 1 1 21 TRP H H -13.574 1.580 0.181 1.00 . A A . 96 TRP H 1 1 17 25192 1 1 21 TRP HA H -12.595 -0.867 1.286 1.00 . A A . 96 TRP HA 1 1 17 25193 1 1 21 TRP HB2 H -11.185 0.991 1.527 1.00 . A A . 96 TRP HB2 1 1 17 25194 1 1 21 TRP HB3 H -12.485 2.026 2.104 1.00 . A A . 96 TRP HB3 1 1 17 25195 1 1 21 TRP HD1 H -13.422 1.469 4.621 1.00 . A A . 96 TRP HD1 1 1 17 25196 1 1 21 TRP HE1 H -12.120 0.641 6.690 1.00 . A A . 96 TRP HE1 1 1 17 25197 1 1 21 TRP HE3 H -9.266 -0.438 2.346 1.00 . A A . 96 TRP HE3 1 1 17 25198 1 1 21 TRP HH2 H -7.641 -1.577 6.168 1.00 . A A . 96 TRP HH2 1 1 17 25199 1 1 21 TRP HZ2 H -9.649 -0.653 7.298 1.00 . A A . 96 TRP HZ2 1 1 17 25200 1 1 21 TRP HZ3 H -7.453 -1.466 3.695 1.00 . A A . 96 TRP HZ3 1 1 17 25201 1 1 21 TRP N N -13.787 0.654 0.439 1.00 . A A . 96 TRP N 1 1 17 25202 1 1 21 TRP NE1 N -11.790 0.552 5.773 1.00 . A A . 96 TRP NE1 1 1 17 25203 1 1 21 TRP O O -14.114 -1.410 3.248 1.00 . A A . 96 TRP O 1 1 17 25204 1 1 22 ASP C C -16.821 -0.928 3.751 1.00 . A A . 97 ASP C 1 1 17 25205 1 1 22 ASP CA C -16.002 0.316 4.113 1.00 . A A . 97 ASP CA 1 1 17 25206 1 1 22 ASP CB C -16.926 1.531 4.240 1.00 . A A . 97 ASP CB 1 1 17 25207 1 1 22 ASP CG C -17.927 1.315 5.377 1.00 . A A . 97 ASP CG 1 1 17 25208 1 1 22 ASP H H -14.976 1.461 2.605 1.00 . A A . 97 ASP H 1 1 17 25209 1 1 22 ASP HA H -15.493 0.151 5.051 1.00 . A A . 97 ASP HA 1 1 17 25210 1 1 22 ASP HB2 H -16.333 2.411 4.449 1.00 . A A . 97 ASP HB2 1 1 17 25211 1 1 22 ASP HB3 H -17.463 1.671 3.315 1.00 . A A . 97 ASP HB3 1 1 17 25212 1 1 22 ASP N N -14.995 0.586 3.041 1.00 . A A . 97 ASP N 1 1 17 25213 1 1 22 ASP O O -17.186 -1.712 4.605 1.00 . A A . 97 ASP O 1 1 17 25214 1 1 22 ASP OD1 O -18.022 0.198 5.856 1.00 . A A . 97 ASP OD1 1 1 17 25215 1 1 22 ASP OD2 O -18.579 2.274 5.753 1.00 . A A . 97 ASP OD2 1 1 17 25216 1 1 23 ASN C C -17.010 -3.523 1.967 1.00 . A A . 98 ASN C 1 1 17 25217 1 1 23 ASN CA C -17.923 -2.301 2.082 1.00 . A A . 98 ASN CA 1 1 17 25218 1 1 23 ASN CB C -18.580 -2.023 0.730 1.00 . A A . 98 ASN CB 1 1 17 25219 1 1 23 ASN CG C -19.594 -0.895 0.892 1.00 . A A . 98 ASN CG 1 1 17 25220 1 1 23 ASN H H -16.822 -0.465 1.820 1.00 . A A . 98 ASN H 1 1 17 25221 1 1 23 ASN HA H -18.690 -2.492 2.819 1.00 . A A . 98 ASN HA 1 1 17 25222 1 1 23 ASN HB2 H -17.826 -1.732 0.012 1.00 . A A . 98 ASN HB2 1 1 17 25223 1 1 23 ASN HB3 H -19.088 -2.912 0.383 1.00 . A A . 98 ASN HB3 1 1 17 25224 1 1 23 ASN HD21 H -19.163 -0.080 -0.862 1.00 . A A . 98 ASN HD21 1 1 17 25225 1 1 23 ASN HD22 H -20.374 0.709 0.027 1.00 . A A . 98 ASN HD22 1 1 17 25226 1 1 23 ASN N N -17.120 -1.112 2.493 1.00 . A A . 98 ASN N 1 1 17 25227 1 1 23 ASN ND2 N -19.720 -0.014 -0.059 1.00 . A A . 98 ASN ND2 1 1 17 25228 1 1 23 ASN O O -17.466 -4.630 1.757 1.00 . A A . 98 ASN O 1 1 17 25229 1 1 23 ASN OD1 O -20.261 -0.804 1.904 1.00 . A A . 98 ASN OD1 1 1 17 25230 1 1 24 ALA C C -15.041 -5.428 3.207 1.00 . A A . 99 ALA C 1 1 17 25231 1 1 24 ALA CA C -14.796 -4.501 2.017 1.00 . A A . 99 ALA CA 1 1 17 25232 1 1 24 ALA CB C -13.346 -4.007 2.046 1.00 . A A . 99 ALA CB 1 1 17 25233 1 1 24 ALA H H -15.372 -2.444 2.285 1.00 . A A . 99 ALA H 1 1 17 25234 1 1 24 ALA HA H -14.978 -5.038 1.096 1.00 . A A . 99 ALA HA 1 1 17 25235 1 1 24 ALA HB1 H -13.186 -3.312 1.236 1.00 . A A . 99 ALA HB1 1 1 17 25236 1 1 24 ALA HB2 H -13.151 -3.517 2.986 1.00 . A A . 99 ALA HB2 1 1 17 25237 1 1 24 ALA HB3 H -12.676 -4.846 1.937 1.00 . A A . 99 ALA HB3 1 1 17 25238 1 1 24 ALA N N -15.725 -3.341 2.110 1.00 . A A . 99 ALA N 1 1 17 25239 1 1 24 ALA O O -15.480 -5.005 4.255 1.00 . A A . 99 ALA O 1 1 17 25240 1 1 25 SER C C -13.890 -7.444 5.219 1.00 . A A . 100 SER C 1 1 17 25241 1 1 25 SER CA C -15.003 -7.629 4.182 1.00 . A A . 100 SER CA 1 1 17 25242 1 1 25 SER CB C -14.990 -9.060 3.649 1.00 . A A . 100 SER CB 1 1 17 25243 1 1 25 SER H H -14.435 -7.023 2.199 1.00 . A A . 100 SER H 1 1 17 25244 1 1 25 SER HA H -15.957 -7.424 4.641 1.00 . A A . 100 SER HA 1 1 17 25245 1 1 25 SER HB2 H -15.303 -9.742 4.422 1.00 . A A . 100 SER HB2 1 1 17 25246 1 1 25 SER HB3 H -15.669 -9.132 2.808 1.00 . A A . 100 SER HB3 1 1 17 25247 1 1 25 SER HG H -13.262 -8.589 2.898 1.00 . A A . 100 SER HG 1 1 17 25248 1 1 25 SER N N -14.778 -6.690 3.054 1.00 . A A . 100 SER N 1 1 17 25249 1 1 25 SER O O -12.850 -6.880 4.936 1.00 . A A . 100 SER O 1 1 17 25250 1 1 25 SER OG O -13.672 -9.388 3.238 1.00 . A A . 100 SER OG 1 1 17 25251 1 1 26 ASP C C -11.782 -8.457 7.016 1.00 . A A . 101 ASP C 1 1 17 25252 1 1 26 ASP CA C -13.067 -7.763 7.474 1.00 . A A . 101 ASP CA 1 1 17 25253 1 1 26 ASP CB C -13.561 -8.405 8.774 1.00 . A A . 101 ASP CB 1 1 17 25254 1 1 26 ASP CG C -12.501 -8.228 9.860 1.00 . A A . 101 ASP CG 1 1 17 25255 1 1 26 ASP H H -14.949 -8.361 6.623 1.00 . A A . 101 ASP H 1 1 17 25256 1 1 26 ASP HA H -12.872 -6.715 7.642 1.00 . A A . 101 ASP HA 1 1 17 25257 1 1 26 ASP HB2 H -14.483 -7.936 9.085 1.00 . A A . 101 ASP HB2 1 1 17 25258 1 1 26 ASP HB3 H -13.731 -9.459 8.612 1.00 . A A . 101 ASP HB3 1 1 17 25259 1 1 26 ASP N N -14.103 -7.914 6.416 1.00 . A A . 101 ASP N 1 1 17 25260 1 1 26 ASP O O -10.695 -7.967 7.238 1.00 . A A . 101 ASP O 1 1 17 25261 1 1 26 ASP OD1 O -11.353 -8.548 9.598 1.00 . A A . 101 ASP OD1 1 1 17 25262 1 1 26 ASP OD2 O -12.855 -7.774 10.938 1.00 . A A . 101 ASP OD2 1 1 17 25263 1 1 27 SER C C -9.885 -9.456 4.931 1.00 . A A . 102 SER C 1 1 17 25264 1 1 27 SER CA C -10.681 -10.328 5.919 1.00 . A A . 102 SER CA 1 1 17 25265 1 1 27 SER CB C -11.104 -11.636 5.241 1.00 . A A . 102 SER CB 1 1 17 25266 1 1 27 SER H H -12.789 -9.978 6.224 1.00 . A A . 102 SER H 1 1 17 25267 1 1 27 SER HA H -10.057 -10.555 6.769 1.00 . A A . 102 SER HA 1 1 17 25268 1 1 27 SER HB2 H -10.228 -12.192 4.948 1.00 . A A . 102 SER HB2 1 1 17 25269 1 1 27 SER HB3 H -11.684 -12.228 5.940 1.00 . A A . 102 SER HB3 1 1 17 25270 1 1 27 SER HG H -11.953 -12.151 3.569 1.00 . A A . 102 SER HG 1 1 17 25271 1 1 27 SER N N -11.898 -9.598 6.387 1.00 . A A . 102 SER N 1 1 17 25272 1 1 27 SER O O -8.670 -9.438 4.951 1.00 . A A . 102 SER O 1 1 17 25273 1 1 27 SER OG O -11.884 -11.347 4.088 1.00 . A A . 102 SER OG 1 1 17 25274 1 1 28 GLN C C -9.061 -6.776 3.792 1.00 . A A . 103 GLN C 1 1 17 25275 1 1 28 GLN CA C -9.833 -7.891 3.073 1.00 . A A . 103 GLN CA 1 1 17 25276 1 1 28 GLN CB C -10.854 -7.278 2.108 1.00 . A A . 103 GLN CB 1 1 17 25277 1 1 28 GLN CD C -12.610 -7.831 0.414 1.00 . A A . 103 GLN CD 1 1 17 25278 1 1 28 GLN CG C -11.417 -8.375 1.203 1.00 . A A . 103 GLN CG 1 1 17 25279 1 1 28 GLN H H -11.534 -8.783 4.054 1.00 . A A . 103 GLN H 1 1 17 25280 1 1 28 GLN HA H -9.138 -8.500 2.513 1.00 . A A . 103 GLN HA 1 1 17 25281 1 1 28 GLN HB2 H -11.660 -6.829 2.672 1.00 . A A . 103 GLN HB2 1 1 17 25282 1 1 28 GLN HB3 H -10.373 -6.525 1.502 1.00 . A A . 103 GLN HB3 1 1 17 25283 1 1 28 GLN HE21 H -12.689 -9.384 -0.819 1.00 . A A . 103 GLN HE21 1 1 17 25284 1 1 28 GLN HE22 H -13.847 -8.174 -1.099 1.00 . A A . 103 GLN HE22 1 1 17 25285 1 1 28 GLN HG2 H -10.647 -8.698 0.514 1.00 . A A . 103 GLN HG2 1 1 17 25286 1 1 28 GLN HG3 H -11.734 -9.212 1.806 1.00 . A A . 103 GLN HG3 1 1 17 25287 1 1 28 GLN N N -10.556 -8.749 4.061 1.00 . A A . 103 GLN N 1 1 17 25288 1 1 28 GLN NE2 N -13.089 -8.522 -0.583 1.00 . A A . 103 GLN NE2 1 1 17 25289 1 1 28 GLN O O -7.946 -6.459 3.430 1.00 . A A . 103 GLN O 1 1 17 25290 1 1 28 GLN OE1 O -13.125 -6.776 0.718 1.00 . A A . 103 GLN OE1 1 1 17 25291 1 1 29 ARG C C -7.654 -5.684 6.214 1.00 . A A . 104 ARG C 1 1 17 25292 1 1 29 ARG CA C -8.891 -5.097 5.530 1.00 . A A . 104 ARG CA 1 1 17 25293 1 1 29 ARG CB C -9.783 -4.423 6.583 1.00 . A A . 104 ARG CB 1 1 17 25294 1 1 29 ARG CD C -11.720 -2.858 6.956 1.00 . A A . 104 ARG CD 1 1 17 25295 1 1 29 ARG CG C -10.874 -3.587 5.897 1.00 . A A . 104 ARG CG 1 1 17 25296 1 1 29 ARG CZ C -13.725 -4.248 6.728 1.00 . A A . 104 ARG CZ 1 1 17 25297 1 1 29 ARG H H -10.526 -6.444 5.102 1.00 . A A . 104 ARG H 1 1 17 25298 1 1 29 ARG HA H -8.572 -4.355 4.808 1.00 . A A . 104 ARG HA 1 1 17 25299 1 1 29 ARG HB2 H -10.245 -5.176 7.202 1.00 . A A . 104 ARG HB2 1 1 17 25300 1 1 29 ARG HB3 H -9.176 -3.776 7.201 1.00 . A A . 104 ARG HB3 1 1 17 25301 1 1 29 ARG HD2 H -11.103 -2.576 7.785 1.00 . A A . 104 ARG HD2 1 1 17 25302 1 1 29 ARG HD3 H -12.142 -1.951 6.514 1.00 . A A . 104 ARG HD3 1 1 17 25303 1 1 29 ARG HE H -12.745 -4.046 8.436 1.00 . A A . 104 ARG HE 1 1 17 25304 1 1 29 ARG HG2 H -10.407 -2.861 5.247 1.00 . A A . 104 ARG HG2 1 1 17 25305 1 1 29 ARG HG3 H -11.503 -4.235 5.313 1.00 . A A . 104 ARG HG3 1 1 17 25306 1 1 29 ARG HH11 H -13.170 -3.196 5.114 1.00 . A A . 104 ARG HH11 1 1 17 25307 1 1 29 ARG HH12 H -14.558 -4.214 4.904 1.00 . A A . 104 ARG HH12 1 1 17 25308 1 1 29 ARG HH21 H -14.542 -5.366 8.178 1.00 . A A . 104 ARG HH21 1 1 17 25309 1 1 29 ARG HH22 H -15.330 -5.446 6.638 1.00 . A A . 104 ARG HH22 1 1 17 25310 1 1 29 ARG N N -9.629 -6.180 4.812 1.00 . A A . 104 ARG N 1 1 17 25311 1 1 29 ARG NE N -12.778 -3.777 7.493 1.00 . A A . 104 ARG NE 1 1 17 25312 1 1 29 ARG NH1 N -13.823 -3.857 5.484 1.00 . A A . 104 ARG NH1 1 1 17 25313 1 1 29 ARG NH2 N -14.601 -5.087 7.219 1.00 . A A . 104 ARG NH2 1 1 17 25314 1 1 29 ARG O O -6.599 -5.081 6.228 1.00 . A A . 104 ARG O 1 1 17 25315 1 1 30 ARG C C -5.473 -7.660 6.458 1.00 . A A . 105 ARG C 1 1 17 25316 1 1 30 ARG CA C -6.598 -7.470 7.472 1.00 . A A . 105 ARG CA 1 1 17 25317 1 1 30 ARG CB C -6.992 -8.837 8.066 1.00 . A A . 105 ARG CB 1 1 17 25318 1 1 30 ARG CD C -5.842 -8.833 10.330 1.00 . A A . 105 ARG CD 1 1 17 25319 1 1 30 ARG CG C -5.834 -9.422 8.904 1.00 . A A . 105 ARG CG 1 1 17 25320 1 1 30 ARG CZ C -3.607 -9.731 10.759 1.00 . A A . 105 ARG CZ 1 1 17 25321 1 1 30 ARG H H -8.633 -7.326 6.762 1.00 . A A . 105 ARG H 1 1 17 25322 1 1 30 ARG HA H -6.261 -6.816 8.259 1.00 . A A . 105 ARG HA 1 1 17 25323 1 1 30 ARG HB2 H -7.865 -8.717 8.691 1.00 . A A . 105 ARG HB2 1 1 17 25324 1 1 30 ARG HB3 H -7.225 -9.518 7.261 1.00 . A A . 105 ARG HB3 1 1 17 25325 1 1 30 ARG HD2 H -6.265 -7.846 10.322 1.00 . A A . 105 ARG HD2 1 1 17 25326 1 1 30 ARG HD3 H -6.439 -9.468 10.981 1.00 . A A . 105 ARG HD3 1 1 17 25327 1 1 30 ARG HE H -4.116 -7.866 11.186 1.00 . A A . 105 ARG HE 1 1 17 25328 1 1 30 ARG HG2 H -5.953 -10.491 8.955 1.00 . A A . 105 ARG HG2 1 1 17 25329 1 1 30 ARG HG3 H -4.892 -9.196 8.431 1.00 . A A . 105 ARG HG3 1 1 17 25330 1 1 30 ARG HH11 H -4.996 -11.044 10.180 1.00 . A A . 105 ARG HH11 1 1 17 25331 1 1 30 ARG HH12 H -3.394 -11.673 10.334 1.00 . A A . 105 ARG HH12 1 1 17 25332 1 1 30 ARG HH21 H -2.029 -8.677 11.396 1.00 . A A . 105 ARG HH21 1 1 17 25333 1 1 30 ARG HH22 H -1.722 -10.342 11.038 1.00 . A A . 105 ARG HH22 1 1 17 25334 1 1 30 ARG N N -7.775 -6.854 6.787 1.00 . A A . 105 ARG N 1 1 17 25335 1 1 30 ARG NE N -4.435 -8.724 10.835 1.00 . A A . 105 ARG NE 1 1 17 25336 1 1 30 ARG NH1 N -4.033 -10.908 10.396 1.00 . A A . 105 ARG NH1 1 1 17 25337 1 1 30 ARG NH2 N -2.354 -9.571 11.088 1.00 . A A . 105 ARG NH2 1 1 17 25338 1 1 30 ARG O O -4.324 -7.379 6.733 1.00 . A A . 105 ARG O 1 1 17 25339 1 1 31 LEU C C -4.070 -7.000 3.935 1.00 . A A . 106 LEU C 1 1 17 25340 1 1 31 LEU CA C -4.741 -8.341 4.255 1.00 . A A . 106 LEU CA 1 1 17 25341 1 1 31 LEU CB C -5.375 -8.939 2.995 1.00 . A A . 106 LEU CB 1 1 17 25342 1 1 31 LEU CD1 C -3.230 -10.143 2.427 1.00 . A A . 106 LEU CD1 1 1 17 25343 1 1 31 LEU CD2 C -4.987 -9.738 0.673 1.00 . A A . 106 LEU CD2 1 1 17 25344 1 1 31 LEU CG C -4.306 -9.160 1.916 1.00 . A A . 106 LEU CG 1 1 17 25345 1 1 31 LEU H H -6.729 -8.355 5.088 1.00 . A A . 106 LEU H 1 1 17 25346 1 1 31 LEU HA H -3.998 -9.021 4.639 1.00 . A A . 106 LEU HA 1 1 17 25347 1 1 31 LEU HB2 H -5.826 -9.888 3.245 1.00 . A A . 106 LEU HB2 1 1 17 25348 1 1 31 LEU HB3 H -6.133 -8.269 2.618 1.00 . A A . 106 LEU HB3 1 1 17 25349 1 1 31 LEU HD11 H -3.665 -10.825 3.145 1.00 . A A . 106 LEU HD11 1 1 17 25350 1 1 31 LEU HD12 H -2.824 -10.711 1.600 1.00 . A A . 106 LEU HD12 1 1 17 25351 1 1 31 LEU HD13 H -2.433 -9.587 2.900 1.00 . A A . 106 LEU HD13 1 1 17 25352 1 1 31 LEU HD21 H -5.605 -10.575 0.960 1.00 . A A . 106 LEU HD21 1 1 17 25353 1 1 31 LEU HD22 H -5.603 -8.979 0.215 1.00 . A A . 106 LEU HD22 1 1 17 25354 1 1 31 LEU HD23 H -4.236 -10.067 -0.030 1.00 . A A . 106 LEU HD23 1 1 17 25355 1 1 31 LEU HG H -3.839 -8.216 1.666 1.00 . A A . 106 LEU HG 1 1 17 25356 1 1 31 LEU N N -5.795 -8.136 5.288 1.00 . A A . 106 LEU N 1 1 17 25357 1 1 31 LEU O O -2.864 -6.892 3.926 1.00 . A A . 106 LEU O 1 1 17 25358 1 1 32 ALA C C -3.377 -4.200 4.570 1.00 . A A . 107 ALA C 1 1 17 25359 1 1 32 ALA CA C -4.230 -4.646 3.377 1.00 . A A . 107 ALA CA 1 1 17 25360 1 1 32 ALA CB C -5.337 -3.622 3.131 1.00 . A A . 107 ALA CB 1 1 17 25361 1 1 32 ALA H H -5.814 -6.072 3.705 1.00 . A A . 107 ALA H 1 1 17 25362 1 1 32 ALA HA H -3.608 -4.726 2.495 1.00 . A A . 107 ALA HA 1 1 17 25363 1 1 32 ALA HB1 H -6.073 -3.691 3.919 1.00 . A A . 107 ALA HB1 1 1 17 25364 1 1 32 ALA HB2 H -4.912 -2.629 3.120 1.00 . A A . 107 ALA HB2 1 1 17 25365 1 1 32 ALA HB3 H -5.809 -3.823 2.179 1.00 . A A . 107 ALA HB3 1 1 17 25366 1 1 32 ALA N N -4.838 -5.973 3.687 1.00 . A A . 107 ALA N 1 1 17 25367 1 1 32 ALA O O -2.305 -3.647 4.412 1.00 . A A . 107 ALA O 1 1 17 25368 1 1 33 GLU C C -1.718 -4.745 6.972 1.00 . A A . 108 GLU C 1 1 17 25369 1 1 33 GLU CA C -3.078 -4.042 6.977 1.00 . A A . 108 GLU CA 1 1 17 25370 1 1 33 GLU CB C -3.848 -4.442 8.241 1.00 . A A . 108 GLU CB 1 1 17 25371 1 1 33 GLU CD C -3.910 -4.179 10.731 1.00 . A A . 108 GLU CD 1 1 17 25372 1 1 33 GLU CG C -3.051 -4.008 9.476 1.00 . A A . 108 GLU CG 1 1 17 25373 1 1 33 GLU H H -4.715 -4.891 5.859 1.00 . A A . 108 GLU H 1 1 17 25374 1 1 33 GLU HA H -2.929 -2.973 6.972 1.00 . A A . 108 GLU HA 1 1 17 25375 1 1 33 GLU HB2 H -4.817 -3.960 8.244 1.00 . A A . 108 GLU HB2 1 1 17 25376 1 1 33 GLU HB3 H -3.980 -5.514 8.261 1.00 . A A . 108 GLU HB3 1 1 17 25377 1 1 33 GLU HG2 H -2.166 -4.620 9.563 1.00 . A A . 108 GLU HG2 1 1 17 25378 1 1 33 GLU HG3 H -2.765 -2.972 9.374 1.00 . A A . 108 GLU HG3 1 1 17 25379 1 1 33 GLU N N -3.849 -4.442 5.763 1.00 . A A . 108 GLU N 1 1 17 25380 1 1 33 GLU O O -0.721 -4.184 7.366 1.00 . A A . 108 GLU O 1 1 17 25381 1 1 33 GLU OE1 O -5.062 -4.553 10.590 1.00 . A A . 108 GLU OE1 1 1 17 25382 1 1 33 GLU OE2 O -3.401 -3.931 11.811 1.00 . A A . 108 GLU OE2 1 1 17 25383 1 1 34 LYS C C 0.609 -6.096 5.544 1.00 . A A . 109 LYS C 1 1 17 25384 1 1 34 LYS CA C -0.389 -6.731 6.529 1.00 . A A . 109 LYS CA 1 1 17 25385 1 1 34 LYS CB C -0.665 -8.177 6.108 1.00 . A A . 109 LYS CB 1 1 17 25386 1 1 34 LYS CD C 0.334 -10.461 5.824 1.00 . A A . 109 LYS CD 1 1 17 25387 1 1 34 LYS CE C 1.637 -11.262 5.848 1.00 . A A . 109 LYS CE 1 1 17 25388 1 1 34 LYS CG C 0.626 -9.001 6.188 1.00 . A A . 109 LYS CG 1 1 17 25389 1 1 34 LYS H H -2.502 -6.412 6.249 1.00 . A A . 109 LYS H 1 1 17 25390 1 1 34 LYS HA H 0.037 -6.726 7.520 1.00 . A A . 109 LYS HA 1 1 17 25391 1 1 34 LYS HB2 H -1.411 -8.605 6.760 1.00 . A A . 109 LYS HB2 1 1 17 25392 1 1 34 LYS HB3 H -1.029 -8.184 5.091 1.00 . A A . 109 LYS HB3 1 1 17 25393 1 1 34 LYS HD2 H -0.362 -10.882 6.535 1.00 . A A . 109 LYS HD2 1 1 17 25394 1 1 34 LYS HD3 H -0.091 -10.507 4.834 1.00 . A A . 109 LYS HD3 1 1 17 25395 1 1 34 LYS HE2 H 2.236 -10.964 6.698 1.00 . A A . 109 LYS HE2 1 1 17 25396 1 1 34 LYS HE3 H 1.415 -12.316 5.914 1.00 . A A . 109 LYS HE3 1 1 17 25397 1 1 34 LYS HG2 H 1.352 -8.600 5.496 1.00 . A A . 109 LYS HG2 1 1 17 25398 1 1 34 LYS HG3 H 1.025 -8.956 7.190 1.00 . A A . 109 LYS HG3 1 1 17 25399 1 1 34 LYS HZ1 H 1.799 -10.383 3.973 1.00 . A A . 109 LYS HZ1 1 1 17 25400 1 1 34 LYS HZ2 H 3.269 -10.500 4.808 1.00 . A A . 109 LYS HZ2 1 1 17 25401 1 1 34 LYS HZ3 H 2.584 -11.886 4.101 1.00 . A A . 109 LYS HZ3 1 1 17 25402 1 1 34 LYS N N -1.678 -5.975 6.549 1.00 . A A . 109 LYS N 1 1 17 25403 1 1 34 LYS NZ N 2.380 -10.989 4.588 1.00 . A A . 109 LYS NZ 1 1 17 25404 1 1 34 LYS O O 1.798 -6.048 5.798 1.00 . A A . 109 LYS O 1 1 17 25405 1 1 35 TRP C C 1.369 -3.589 3.666 1.00 . A A . 110 TRP C 1 1 17 25406 1 1 35 TRP CA C 1.062 -5.069 3.376 1.00 . A A . 110 TRP CA 1 1 17 25407 1 1 35 TRP CB C 0.415 -5.197 1.986 1.00 . A A . 110 TRP CB 1 1 17 25408 1 1 35 TRP CD1 C -0.370 -7.604 1.783 1.00 . A A . 110 TRP CD1 1 1 17 25409 1 1 35 TRP CD2 C 1.510 -7.204 0.611 1.00 . A A . 110 TRP CD2 1 1 17 25410 1 1 35 TRP CE2 C 1.185 -8.567 0.408 1.00 . A A . 110 TRP CE2 1 1 17 25411 1 1 35 TRP CE3 C 2.658 -6.698 -0.025 1.00 . A A . 110 TRP CE3 1 1 17 25412 1 1 35 TRP CG C 0.509 -6.612 1.494 1.00 . A A . 110 TRP CG 1 1 17 25413 1 1 35 TRP CH2 C 3.099 -8.879 -1.025 1.00 . A A . 110 TRP CH2 1 1 17 25414 1 1 35 TRP CZ2 C 1.966 -9.397 -0.397 1.00 . A A . 110 TRP CZ2 1 1 17 25415 1 1 35 TRP CZ3 C 3.446 -7.533 -0.839 1.00 . A A . 110 TRP CZ3 1 1 17 25416 1 1 35 TRP H H -0.814 -5.735 4.212 1.00 . A A . 110 TRP H 1 1 17 25417 1 1 35 TRP HA H 1.993 -5.620 3.379 1.00 . A A . 110 TRP HA 1 1 17 25418 1 1 35 TRP HB2 H -0.625 -4.912 2.046 1.00 . A A . 110 TRP HB2 1 1 17 25419 1 1 35 TRP HB3 H 0.924 -4.545 1.291 1.00 . A A . 110 TRP HB3 1 1 17 25420 1 1 35 TRP HD1 H -1.239 -7.511 2.413 1.00 . A A . 110 TRP HD1 1 1 17 25421 1 1 35 TRP HE1 H -0.424 -9.626 1.197 1.00 . A A . 110 TRP HE1 1 1 17 25422 1 1 35 TRP HE3 H 2.936 -5.664 0.116 1.00 . A A . 110 TRP HE3 1 1 17 25423 1 1 35 TRP HH2 H 3.709 -9.514 -1.652 1.00 . A A . 110 TRP HH2 1 1 17 25424 1 1 35 TRP HZ2 H 1.692 -10.433 -0.538 1.00 . A A . 110 TRP HZ2 1 1 17 25425 1 1 35 TRP HZ3 H 4.321 -7.134 -1.326 1.00 . A A . 110 TRP HZ3 1 1 17 25426 1 1 35 TRP N N 0.143 -5.657 4.405 1.00 . A A . 110 TRP N 1 1 17 25427 1 1 35 TRP NE1 N 0.037 -8.761 1.146 1.00 . A A . 110 TRP NE1 1 1 17 25428 1 1 35 TRP O O 2.168 -2.980 2.988 1.00 . A A . 110 TRP O 1 1 17 25429 1 1 36 LEU C C 2.374 -1.362 5.646 1.00 . A A . 111 LEU C 1 1 17 25430 1 1 36 LEU CA C 1.031 -1.541 4.901 1.00 . A A . 111 LEU CA 1 1 17 25431 1 1 36 LEU CB C -0.111 -0.912 5.717 1.00 . A A . 111 LEU CB 1 1 17 25432 1 1 36 LEU CD1 C -0.944 1.019 4.297 1.00 . A A . 111 LEU CD1 1 1 17 25433 1 1 36 LEU CD2 C -0.750 1.284 6.765 1.00 . A A . 111 LEU CD2 1 1 17 25434 1 1 36 LEU CG C -0.119 0.626 5.533 1.00 . A A . 111 LEU CG 1 1 17 25435 1 1 36 LEU H H 0.087 -3.468 5.179 1.00 . A A . 111 LEU H 1 1 17 25436 1 1 36 LEU HA H 1.101 -1.029 3.952 1.00 . A A . 111 LEU HA 1 1 17 25437 1 1 36 LEU HB2 H -1.055 -1.323 5.392 1.00 . A A . 111 LEU HB2 1 1 17 25438 1 1 36 LEU HB3 H 0.033 -1.140 6.759 1.00 . A A . 111 LEU HB3 1 1 17 25439 1 1 36 LEU HD11 H -0.613 0.453 3.439 1.00 . A A . 111 LEU HD11 1 1 17 25440 1 1 36 LEU HD12 H -1.988 0.814 4.483 1.00 . A A . 111 LEU HD12 1 1 17 25441 1 1 36 LEU HD13 H -0.816 2.075 4.102 1.00 . A A . 111 LEU HD13 1 1 17 25442 1 1 36 LEU HD21 H -1.759 0.919 6.890 1.00 . A A . 111 LEU HD21 1 1 17 25443 1 1 36 LEU HD22 H -0.169 1.039 7.641 1.00 . A A . 111 LEU HD22 1 1 17 25444 1 1 36 LEU HD23 H -0.769 2.357 6.631 1.00 . A A . 111 LEU HD23 1 1 17 25445 1 1 36 LEU HG H 0.894 0.985 5.415 1.00 . A A . 111 LEU HG 1 1 17 25446 1 1 36 LEU N N 0.744 -2.985 4.637 1.00 . A A . 111 LEU N 1 1 17 25447 1 1 36 LEU O O 3.159 -0.518 5.265 1.00 . A A . 111 LEU O 1 1 17 25448 1 1 37 PRO C C 5.173 -2.358 6.598 1.00 . A A . 112 PRO C 1 1 17 25449 1 1 37 PRO CA C 3.956 -1.949 7.439 1.00 . A A . 112 PRO CA 1 1 17 25450 1 1 37 PRO CB C 3.804 -2.868 8.660 1.00 . A A . 112 PRO CB 1 1 17 25451 1 1 37 PRO CD C 1.846 -3.189 7.313 1.00 . A A . 112 PRO CD 1 1 17 25452 1 1 37 PRO CG C 2.843 -3.913 8.215 1.00 . A A . 112 PRO CG 1 1 17 25453 1 1 37 PRO HA H 4.062 -0.929 7.769 1.00 . A A . 112 PRO HA 1 1 17 25454 1 1 37 PRO HB2 H 4.755 -3.310 8.933 1.00 . A A . 112 PRO HB2 1 1 17 25455 1 1 37 PRO HB3 H 3.392 -2.320 9.496 1.00 . A A . 112 PRO HB3 1 1 17 25456 1 1 37 PRO HD2 H 1.463 -3.868 6.575 1.00 . A A . 112 PRO HD2 1 1 17 25457 1 1 37 PRO HD3 H 1.053 -2.769 7.904 1.00 . A A . 112 PRO HD3 1 1 17 25458 1 1 37 PRO HG2 H 3.363 -4.685 7.662 1.00 . A A . 112 PRO HG2 1 1 17 25459 1 1 37 PRO HG3 H 2.328 -4.342 9.061 1.00 . A A . 112 PRO HG3 1 1 17 25460 1 1 37 PRO N N 2.665 -2.116 6.698 1.00 . A A . 112 PRO N 1 1 17 25461 1 1 37 PRO O O 6.269 -1.878 6.810 1.00 . A A . 112 PRO O 1 1 17 25462 1 1 38 ALA C C 6.515 -2.554 3.837 1.00 . A A . 113 ALA C 1 1 17 25463 1 1 38 ALA CA C 6.158 -3.670 4.822 1.00 . A A . 113 ALA CA 1 1 17 25464 1 1 38 ALA CB C 5.794 -4.945 4.053 1.00 . A A . 113 ALA CB 1 1 17 25465 1 1 38 ALA H H 4.106 -3.630 5.496 1.00 . A A . 113 ALA H 1 1 17 25466 1 1 38 ALA HA H 7.007 -3.868 5.462 1.00 . A A . 113 ALA HA 1 1 17 25467 1 1 38 ALA HB1 H 5.411 -5.682 4.743 1.00 . A A . 113 ALA HB1 1 1 17 25468 1 1 38 ALA HB2 H 5.039 -4.720 3.313 1.00 . A A . 113 ALA HB2 1 1 17 25469 1 1 38 ALA HB3 H 6.674 -5.338 3.565 1.00 . A A . 113 ALA HB3 1 1 17 25470 1 1 38 ALA N N 4.997 -3.243 5.655 1.00 . A A . 113 ALA N 1 1 17 25471 1 1 38 ALA O O 7.672 -2.271 3.594 1.00 . A A . 113 ALA O 1 1 17 25472 1 1 39 VAL C C 6.410 0.381 3.073 1.00 . A A . 114 VAL C 1 1 17 25473 1 1 39 VAL CA C 5.811 -0.805 2.308 1.00 . A A . 114 VAL CA 1 1 17 25474 1 1 39 VAL CB C 4.494 -0.380 1.628 1.00 . A A . 114 VAL CB 1 1 17 25475 1 1 39 VAL CG1 C 4.742 0.716 0.568 1.00 . A A . 114 VAL CG1 1 1 17 25476 1 1 39 VAL CG2 C 3.846 -1.599 0.955 1.00 . A A . 114 VAL CG2 1 1 17 25477 1 1 39 VAL H H 4.605 -2.148 3.486 1.00 . A A . 114 VAL H 1 1 17 25478 1 1 39 VAL HA H 6.512 -1.146 1.562 1.00 . A A . 114 VAL HA 1 1 17 25479 1 1 39 VAL HB H 3.823 0.005 2.382 1.00 . A A . 114 VAL HB 1 1 17 25480 1 1 39 VAL HG11 H 5.564 1.346 0.869 1.00 . A A . 114 VAL HG11 1 1 17 25481 1 1 39 VAL HG12 H 4.971 0.259 -0.386 1.00 . A A . 114 VAL HG12 1 1 17 25482 1 1 39 VAL HG13 H 3.853 1.319 0.466 1.00 . A A . 114 VAL HG13 1 1 17 25483 1 1 39 VAL HG21 H 3.922 -2.456 1.602 1.00 . A A . 114 VAL HG21 1 1 17 25484 1 1 39 VAL HG22 H 2.806 -1.387 0.755 1.00 . A A . 114 VAL HG22 1 1 17 25485 1 1 39 VAL HG23 H 4.354 -1.806 0.025 1.00 . A A . 114 VAL HG23 1 1 17 25486 1 1 39 VAL N N 5.529 -1.910 3.273 1.00 . A A . 114 VAL N 1 1 17 25487 1 1 39 VAL O O 7.376 0.982 2.651 1.00 . A A . 114 VAL O 1 1 17 25488 1 1 40 GLN C C 7.805 1.586 5.434 1.00 . A A . 115 GLN C 1 1 17 25489 1 1 40 GLN CA C 6.369 1.879 4.977 1.00 . A A . 115 GLN CA 1 1 17 25490 1 1 40 GLN CB C 5.481 2.090 6.202 1.00 . A A . 115 GLN CB 1 1 17 25491 1 1 40 GLN CD C 4.232 4.022 5.185 1.00 . A A . 115 GLN CD 1 1 17 25492 1 1 40 GLN CG C 4.104 2.610 5.767 1.00 . A A . 115 GLN CG 1 1 17 25493 1 1 40 GLN H H 5.055 0.232 4.518 1.00 . A A . 115 GLN H 1 1 17 25494 1 1 40 GLN HA H 6.359 2.767 4.364 1.00 . A A . 115 GLN HA 1 1 17 25495 1 1 40 GLN HB2 H 5.362 1.151 6.721 1.00 . A A . 115 GLN HB2 1 1 17 25496 1 1 40 GLN HB3 H 5.944 2.809 6.859 1.00 . A A . 115 GLN HB3 1 1 17 25497 1 1 40 GLN HE21 H 3.250 3.590 3.514 1.00 . A A . 115 GLN HE21 1 1 17 25498 1 1 40 GLN HE22 H 3.791 5.193 3.642 1.00 . A A . 115 GLN HE22 1 1 17 25499 1 1 40 GLN HG2 H 3.690 1.947 5.018 1.00 . A A . 115 GLN HG2 1 1 17 25500 1 1 40 GLN HG3 H 3.450 2.637 6.625 1.00 . A A . 115 GLN HG3 1 1 17 25501 1 1 40 GLN N N 5.839 0.725 4.195 1.00 . A A . 115 GLN N 1 1 17 25502 1 1 40 GLN NE2 N 3.715 4.289 4.016 1.00 . A A . 115 GLN NE2 1 1 17 25503 1 1 40 GLN O O 8.665 2.446 5.409 1.00 . A A . 115 GLN O 1 1 17 25504 1 1 40 GLN OE1 O 4.808 4.894 5.803 1.00 . A A . 115 GLN OE1 1 1 17 25505 1 1 41 ALA C C 10.384 0.075 5.082 1.00 . A A . 116 ALA C 1 1 17 25506 1 1 41 ALA CA C 9.453 0.030 6.293 1.00 . A A . 116 ALA CA 1 1 17 25507 1 1 41 ALA CB C 9.466 -1.376 6.904 1.00 . A A . 116 ALA CB 1 1 17 25508 1 1 41 ALA H H 7.372 -0.306 5.854 1.00 . A A . 116 ALA H 1 1 17 25509 1 1 41 ALA HA H 9.784 0.749 7.029 1.00 . A A . 116 ALA HA 1 1 17 25510 1 1 41 ALA HB1 H 8.987 -2.069 6.228 1.00 . A A . 116 ALA HB1 1 1 17 25511 1 1 41 ALA HB2 H 10.488 -1.684 7.071 1.00 . A A . 116 ALA HB2 1 1 17 25512 1 1 41 ALA HB3 H 8.934 -1.366 7.845 1.00 . A A . 116 ALA HB3 1 1 17 25513 1 1 41 ALA N N 8.074 0.375 5.846 1.00 . A A . 116 ALA N 1 1 17 25514 1 1 41 ALA O O 11.505 0.537 5.163 1.00 . A A . 116 ALA O 1 1 17 25515 1 1 42 ALA C C 11.151 1.048 2.362 1.00 . A A . 117 ALA C 1 1 17 25516 1 1 42 ALA CA C 10.777 -0.395 2.731 1.00 . A A . 117 ALA CA 1 1 17 25517 1 1 42 ALA CB C 10.019 -1.037 1.564 1.00 . A A . 117 ALA CB 1 1 17 25518 1 1 42 ALA H H 9.016 -0.777 3.916 1.00 . A A . 117 ALA H 1 1 17 25519 1 1 42 ALA HA H 11.680 -0.960 2.920 1.00 . A A . 117 ALA HA 1 1 17 25520 1 1 42 ALA HB1 H 9.109 -0.488 1.379 1.00 . A A . 117 ALA HB1 1 1 17 25521 1 1 42 ALA HB2 H 10.639 -1.016 0.678 1.00 . A A . 117 ALA HB2 1 1 17 25522 1 1 42 ALA HB3 H 9.778 -2.062 1.809 1.00 . A A . 117 ALA HB3 1 1 17 25523 1 1 42 ALA N N 9.924 -0.409 3.954 1.00 . A A . 117 ALA N 1 1 17 25524 1 1 42 ALA O O 12.268 1.321 1.972 1.00 . A A . 117 ALA O 1 1 17 25525 1 1 43 ASP C C 11.700 3.899 2.999 1.00 . A A . 118 ASP C 1 1 17 25526 1 1 43 ASP CA C 10.558 3.396 2.121 1.00 . A A . 118 ASP CA 1 1 17 25527 1 1 43 ASP CB C 9.330 4.289 2.334 1.00 . A A . 118 ASP CB 1 1 17 25528 1 1 43 ASP CG C 9.678 5.742 1.980 1.00 . A A . 118 ASP CG 1 1 17 25529 1 1 43 ASP H H 9.331 1.745 2.791 1.00 . A A . 118 ASP H 1 1 17 25530 1 1 43 ASP HA H 10.861 3.443 1.086 1.00 . A A . 118 ASP HA 1 1 17 25531 1 1 43 ASP HB2 H 8.526 3.947 1.699 1.00 . A A . 118 ASP HB2 1 1 17 25532 1 1 43 ASP HB3 H 9.018 4.238 3.365 1.00 . A A . 118 ASP HB3 1 1 17 25533 1 1 43 ASP N N 10.231 1.978 2.476 1.00 . A A . 118 ASP N 1 1 17 25534 1 1 43 ASP O O 12.607 4.561 2.534 1.00 . A A . 118 ASP O 1 1 17 25535 1 1 43 ASP OD1 O 10.845 6.014 1.747 1.00 . A A . 118 ASP OD1 1 1 17 25536 1 1 43 ASP OD2 O 8.769 6.558 1.948 1.00 . A A . 118 ASP OD2 1 1 17 25537 1 1 44 GLU C C 14.074 3.472 4.685 1.00 . A A . 119 GLU C 1 1 17 25538 1 1 44 GLU CA C 12.750 4.056 5.166 1.00 . A A . 119 GLU CA 1 1 17 25539 1 1 44 GLU CB C 12.454 3.583 6.596 1.00 . A A . 119 GLU CB 1 1 17 25540 1 1 44 GLU CD C 13.544 5.606 7.616 1.00 . A A . 119 GLU CD 1 1 17 25541 1 1 44 GLU CG C 13.542 4.074 7.562 1.00 . A A . 119 GLU CG 1 1 17 25542 1 1 44 GLU H H 10.924 3.058 4.619 1.00 . A A . 119 GLU H 1 1 17 25543 1 1 44 GLU HA H 12.801 5.132 5.141 1.00 . A A . 119 GLU HA 1 1 17 25544 1 1 44 GLU HB2 H 11.495 3.973 6.907 1.00 . A A . 119 GLU HB2 1 1 17 25545 1 1 44 GLU HB3 H 12.423 2.502 6.614 1.00 . A A . 119 GLU HB3 1 1 17 25546 1 1 44 GLU HG2 H 13.341 3.686 8.550 1.00 . A A . 119 GLU HG2 1 1 17 25547 1 1 44 GLU HG3 H 14.507 3.725 7.234 1.00 . A A . 119 GLU HG3 1 1 17 25548 1 1 44 GLU N N 11.664 3.593 4.264 1.00 . A A . 119 GLU N 1 1 17 25549 1 1 44 GLU O O 15.094 4.134 4.685 1.00 . A A . 119 GLU O 1 1 17 25550 1 1 44 GLU OE1 O 12.573 6.200 7.177 1.00 . A A . 119 GLU OE1 1 1 17 25551 1 1 44 GLU OE2 O 14.516 6.160 8.104 1.00 . A A . 119 GLU OE2 1 1 17 25552 1 1 45 MET C C 15.834 2.367 2.557 1.00 . A A . 120 MET C 1 1 17 25553 1 1 45 MET CA C 15.330 1.614 3.788 1.00 . A A . 120 MET CA 1 1 17 25554 1 1 45 MET CB C 15.077 0.155 3.408 1.00 . A A . 120 MET CB 1 1 17 25555 1 1 45 MET CE C 15.085 -0.501 7.325 1.00 . A A . 120 MET CE 1 1 17 25556 1 1 45 MET CG C 14.614 -0.626 4.636 1.00 . A A . 120 MET CG 1 1 17 25557 1 1 45 MET H H 13.234 1.720 4.275 1.00 . A A . 120 MET H 1 1 17 25558 1 1 45 MET HA H 16.073 1.660 4.570 1.00 . A A . 120 MET HA 1 1 17 25559 1 1 45 MET HB2 H 14.317 0.107 2.641 1.00 . A A . 120 MET HB2 1 1 17 25560 1 1 45 MET HB3 H 15.991 -0.278 3.034 1.00 . A A . 120 MET HB3 1 1 17 25561 1 1 45 MET HE1 H 14.129 -1.004 7.281 1.00 . A A . 120 MET HE1 1 1 17 25562 1 1 45 MET HE2 H 15.650 -0.879 8.163 1.00 . A A . 120 MET HE2 1 1 17 25563 1 1 45 MET HE3 H 14.936 0.563 7.446 1.00 . A A . 120 MET HE3 1 1 17 25564 1 1 45 MET HG2 H 13.804 -0.094 5.115 1.00 . A A . 120 MET HG2 1 1 17 25565 1 1 45 MET HG3 H 14.270 -1.602 4.329 1.00 . A A . 120 MET HG3 1 1 17 25566 1 1 45 MET N N 14.067 2.235 4.270 1.00 . A A . 120 MET N 1 1 17 25567 1 1 45 MET O O 17.015 2.594 2.400 1.00 . A A . 120 MET O 1 1 17 25568 1 1 45 MET SD S 15.999 -0.807 5.791 1.00 . A A . 120 MET SD 1 1 17 25569 1 1 46 LEU C C 15.995 4.832 0.864 1.00 . A A . 121 LEU C 1 1 17 25570 1 1 46 LEU CA C 15.377 3.494 0.459 1.00 . A A . 121 LEU CA 1 1 17 25571 1 1 46 LEU CB C 14.174 3.743 -0.453 1.00 . A A . 121 LEU CB 1 1 17 25572 1 1 46 LEU CD1 C 12.372 2.703 -1.842 1.00 . A A . 121 LEU CD1 1 1 17 25573 1 1 46 LEU CD2 C 14.691 1.759 -1.944 1.00 . A A . 121 LEU CD2 1 1 17 25574 1 1 46 LEU CG C 13.639 2.417 -1.027 1.00 . A A . 121 LEU CG 1 1 17 25575 1 1 46 LEU H H 13.996 2.563 1.827 1.00 . A A . 121 LEU H 1 1 17 25576 1 1 46 LEU HA H 16.115 2.909 -0.066 1.00 . A A . 121 LEU HA 1 1 17 25577 1 1 46 LEU HB2 H 13.393 4.225 0.115 1.00 . A A . 121 LEU HB2 1 1 17 25578 1 1 46 LEU HB3 H 14.473 4.388 -1.265 1.00 . A A . 121 LEU HB3 1 1 17 25579 1 1 46 LEU HD11 H 12.592 3.446 -2.595 1.00 . A A . 121 LEU HD11 1 1 17 25580 1 1 46 LEU HD12 H 12.040 1.794 -2.322 1.00 . A A . 121 LEU HD12 1 1 17 25581 1 1 46 LEU HD13 H 11.595 3.072 -1.189 1.00 . A A . 121 LEU HD13 1 1 17 25582 1 1 46 LEU HD21 H 15.243 2.523 -2.472 1.00 . A A . 121 LEU HD21 1 1 17 25583 1 1 46 LEU HD22 H 15.372 1.166 -1.352 1.00 . A A . 121 LEU HD22 1 1 17 25584 1 1 46 LEU HD23 H 14.197 1.114 -2.661 1.00 . A A . 121 LEU HD23 1 1 17 25585 1 1 46 LEU HG H 13.399 1.747 -0.213 1.00 . A A . 121 LEU HG 1 1 17 25586 1 1 46 LEU N N 14.947 2.757 1.681 1.00 . A A . 121 LEU N 1 1 17 25587 1 1 46 LEU O O 16.974 5.274 0.294 1.00 . A A . 121 LEU O 1 1 17 25588 1 1 47 ASN C C 17.425 6.605 2.730 1.00 . A A . 122 ASN C 1 1 17 25589 1 1 47 ASN CA C 15.987 6.804 2.260 1.00 . A A . 122 ASN CA 1 1 17 25590 1 1 47 ASN CB C 15.148 7.365 3.404 1.00 . A A . 122 ASN CB 1 1 17 25591 1 1 47 ASN CG C 15.662 8.757 3.785 1.00 . A A . 122 ASN CG 1 1 17 25592 1 1 47 ASN H H 14.637 5.124 2.278 1.00 . A A . 122 ASN H 1 1 17 25593 1 1 47 ASN HA H 15.971 7.491 1.429 1.00 . A A . 122 ASN HA 1 1 17 25594 1 1 47 ASN HB2 H 14.116 7.429 3.092 1.00 . A A . 122 ASN HB2 1 1 17 25595 1 1 47 ASN HB3 H 15.225 6.709 4.258 1.00 . A A . 122 ASN HB3 1 1 17 25596 1 1 47 ASN HD21 H 14.528 8.887 5.412 1.00 . A A . 122 ASN HD21 1 1 17 25597 1 1 47 ASN HD22 H 15.520 10.231 5.112 1.00 . A A . 122 ASN HD22 1 1 17 25598 1 1 47 ASN N N 15.428 5.491 1.833 1.00 . A A . 122 ASN N 1 1 17 25599 1 1 47 ASN ND2 N 15.199 9.340 4.859 1.00 . A A . 122 ASN ND2 1 1 17 25600 1 1 47 ASN O O 18.299 7.398 2.444 1.00 . A A . 122 ASN O 1 1 17 25601 1 1 47 ASN OD1 O 16.485 9.326 3.095 1.00 . A A . 122 ASN OD1 1 1 17 25602 1 1 48 GLN C C 19.924 4.914 2.687 1.00 . A A . 123 GLN C 1 1 17 25603 1 1 48 GLN CA C 19.067 5.281 3.905 1.00 . A A . 123 GLN CA 1 1 17 25604 1 1 48 GLN CB C 19.051 4.132 4.923 1.00 . A A . 123 GLN CB 1 1 17 25605 1 1 48 GLN CD C 20.443 2.772 6.495 1.00 . A A . 123 GLN CD 1 1 17 25606 1 1 48 GLN CG C 20.479 3.795 5.359 1.00 . A A . 123 GLN CG 1 1 17 25607 1 1 48 GLN H H 16.964 4.907 3.644 1.00 . A A . 123 GLN H 1 1 17 25608 1 1 48 GLN HA H 19.462 6.174 4.369 1.00 . A A . 123 GLN HA 1 1 17 25609 1 1 48 GLN HB2 H 18.476 4.434 5.788 1.00 . A A . 123 GLN HB2 1 1 17 25610 1 1 48 GLN HB3 H 18.596 3.262 4.477 1.00 . A A . 123 GLN HB3 1 1 17 25611 1 1 48 GLN HE21 H 22.200 1.977 6.013 1.00 . A A . 123 GLN HE21 1 1 17 25612 1 1 48 GLN HE22 H 21.429 1.274 7.355 1.00 . A A . 123 GLN HE22 1 1 17 25613 1 1 48 GLN HG2 H 21.018 3.377 4.526 1.00 . A A . 123 GLN HG2 1 1 17 25614 1 1 48 GLN HG3 H 20.976 4.692 5.697 1.00 . A A . 123 GLN HG3 1 1 17 25615 1 1 48 GLN N N 17.680 5.540 3.435 1.00 . A A . 123 GLN N 1 1 17 25616 1 1 48 GLN NE2 N 21.440 1.939 6.634 1.00 . A A . 123 GLN NE2 1 1 17 25617 1 1 48 GLN O O 21.132 4.813 2.764 1.00 . A A . 123 GLN O 1 1 17 25618 1 1 48 GLN OE1 O 19.494 2.719 7.254 1.00 . A A . 123 GLN OE1 1 1 17 25619 1 1 49 GLY C C 20.620 3.002 0.352 1.00 . A A . 124 GLY C 1 1 17 25620 1 1 49 GLY CA C 20.077 4.434 0.306 1.00 . A A . 124 GLY CA 1 1 17 25621 1 1 49 GLY H H 18.332 4.884 1.496 1.00 . A A . 124 GLY H 1 1 17 25622 1 1 49 GLY HA2 H 19.427 4.540 -0.552 1.00 . A A . 124 GLY HA2 1 1 17 25623 1 1 49 GLY HA3 H 20.898 5.127 0.210 1.00 . A A . 124 GLY HA3 1 1 17 25624 1 1 49 GLY N N 19.304 4.757 1.546 1.00 . A A . 124 GLY N 1 1 17 25625 1 1 49 GLY O O 21.653 2.710 -0.216 1.00 . A A . 124 GLY O 1 1 17 25626 1 1 50 ILE C C 20.190 0.018 -0.277 1.00 . A A . 125 ILE C 1 1 17 25627 1 1 50 ILE CA C 20.436 0.693 1.071 1.00 . A A . 125 ILE CA 1 1 17 25628 1 1 50 ILE CB C 19.704 -0.077 2.179 1.00 . A A . 125 ILE CB 1 1 17 25629 1 1 50 ILE CD1 C 19.166 -0.035 4.619 1.00 . A A . 125 ILE CD1 1 1 17 25630 1 1 50 ILE CG1 C 20.064 0.544 3.528 1.00 . A A . 125 ILE CG1 1 1 17 25631 1 1 50 ILE CG2 C 20.130 -1.553 2.174 1.00 . A A . 125 ILE CG2 1 1 17 25632 1 1 50 ILE H H 19.104 2.348 1.459 1.00 . A A . 125 ILE H 1 1 17 25633 1 1 50 ILE HA H 21.496 0.699 1.279 1.00 . A A . 125 ILE HA 1 1 17 25634 1 1 50 ILE HB H 18.636 -0.008 2.021 1.00 . A A . 125 ILE HB 1 1 17 25635 1 1 50 ILE HD11 H 18.135 0.029 4.308 1.00 . A A . 125 ILE HD11 1 1 17 25636 1 1 50 ILE HD12 H 19.427 -1.070 4.791 1.00 . A A . 125 ILE HD12 1 1 17 25637 1 1 50 ILE HD13 H 19.304 0.528 5.530 1.00 . A A . 125 ILE HD13 1 1 17 25638 1 1 50 ILE HG12 H 21.096 0.326 3.759 1.00 . A A . 125 ILE HG12 1 1 17 25639 1 1 50 ILE HG13 H 19.924 1.610 3.478 1.00 . A A . 125 ILE HG13 1 1 17 25640 1 1 50 ILE HG21 H 21.204 -1.618 2.264 1.00 . A A . 125 ILE HG21 1 1 17 25641 1 1 50 ILE HG22 H 19.670 -2.061 3.012 1.00 . A A . 125 ILE HG22 1 1 17 25642 1 1 50 ILE HG23 H 19.815 -2.024 1.253 1.00 . A A . 125 ILE HG23 1 1 17 25643 1 1 50 ILE N N 19.940 2.102 1.011 1.00 . A A . 125 ILE N 1 1 17 25644 1 1 50 ILE O O 19.221 0.297 -0.956 1.00 . A A . 125 ILE O 1 1 17 25645 1 1 51 SER C C 19.444 -2.094 -2.061 1.00 . A A . 126 SER C 1 1 17 25646 1 1 51 SER CA C 20.874 -1.552 -1.982 1.00 . A A . 126 SER CA 1 1 17 25647 1 1 51 SER CB C 21.876 -2.703 -2.080 1.00 . A A . 126 SER CB 1 1 17 25648 1 1 51 SER H H 21.837 -1.077 -0.117 1.00 . A A . 126 SER H 1 1 17 25649 1 1 51 SER HA H 21.043 -0.853 -2.789 1.00 . A A . 126 SER HA 1 1 17 25650 1 1 51 SER HB2 H 22.868 -2.335 -1.879 1.00 . A A . 126 SER HB2 1 1 17 25651 1 1 51 SER HB3 H 21.623 -3.462 -1.350 1.00 . A A . 126 SER HB3 1 1 17 25652 1 1 51 SER HG H 21.706 -4.199 -3.310 1.00 . A A . 126 SER HG 1 1 17 25653 1 1 51 SER N N 21.059 -0.867 -0.675 1.00 . A A . 126 SER N 1 1 17 25654 1 1 51 SER O O 18.916 -2.614 -1.098 1.00 . A A . 126 SER O 1 1 17 25655 1 1 51 SER OG O 21.840 -3.252 -3.389 1.00 . A A . 126 SER OG 1 1 17 25656 1 1 52 THR C C 17.346 -3.944 -3.066 1.00 . A A . 127 THR C 1 1 17 25657 1 1 52 THR CA C 17.403 -2.441 -3.343 1.00 . A A . 127 THR CA 1 1 17 25658 1 1 52 THR CB C 16.924 -2.170 -4.780 1.00 . A A . 127 THR CB 1 1 17 25659 1 1 52 THR CG2 C 16.453 -0.719 -4.918 1.00 . A A . 127 THR CG2 1 1 17 25660 1 1 52 THR H H 19.250 -1.518 -3.953 1.00 . A A . 127 THR H 1 1 17 25661 1 1 52 THR HA H 16.762 -1.921 -2.643 1.00 . A A . 127 THR HA 1 1 17 25662 1 1 52 THR HB H 16.102 -2.829 -5.020 1.00 . A A . 127 THR HB 1 1 17 25663 1 1 52 THR HG1 H 18.256 -1.577 -6.075 1.00 . A A . 127 THR HG1 1 1 17 25664 1 1 52 THR HG21 H 17.123 -0.066 -4.379 1.00 . A A . 127 THR HG21 1 1 17 25665 1 1 52 THR HG22 H 16.444 -0.442 -5.961 1.00 . A A . 127 THR HG22 1 1 17 25666 1 1 52 THR HG23 H 15.455 -0.628 -4.512 1.00 . A A . 127 THR HG23 1 1 17 25667 1 1 52 THR N N 18.806 -1.954 -3.197 1.00 . A A . 127 THR N 1 1 17 25668 1 1 52 THR O O 16.484 -4.423 -2.358 1.00 . A A . 127 THR O 1 1 17 25669 1 1 52 THR OG1 O 17.994 -2.416 -5.685 1.00 . A A . 127 THR OG1 1 1 17 25670 1 1 53 LYS C C 18.298 -6.429 -1.900 1.00 . A A . 128 LYS C 1 1 17 25671 1 1 53 LYS CA C 18.249 -6.153 -3.403 1.00 . A A . 128 LYS CA 1 1 17 25672 1 1 53 LYS CB C 19.490 -6.755 -4.093 1.00 . A A . 128 LYS CB 1 1 17 25673 1 1 53 LYS CD C 18.519 -8.292 -5.836 1.00 . A A . 128 LYS CD 1 1 17 25674 1 1 53 LYS CE C 17.679 -9.560 -5.911 1.00 . A A . 128 LYS CE 1 1 17 25675 1 1 53 LYS CG C 19.228 -8.221 -4.469 1.00 . A A . 128 LYS CG 1 1 17 25676 1 1 53 LYS H H 18.938 -4.286 -4.189 1.00 . A A . 128 LYS H 1 1 17 25677 1 1 53 LYS HA H 17.348 -6.577 -3.823 1.00 . A A . 128 LYS HA 1 1 17 25678 1 1 53 LYS HB2 H 19.709 -6.186 -4.987 1.00 . A A . 128 LYS HB2 1 1 17 25679 1 1 53 LYS HB3 H 20.339 -6.702 -3.425 1.00 . A A . 128 LYS HB3 1 1 17 25680 1 1 53 LYS HD2 H 17.877 -7.431 -5.963 1.00 . A A . 128 LYS HD2 1 1 17 25681 1 1 53 LYS HD3 H 19.256 -8.307 -6.627 1.00 . A A . 128 LYS HD3 1 1 17 25682 1 1 53 LYS HE2 H 16.918 -9.520 -5.147 1.00 . A A . 128 LYS HE2 1 1 17 25683 1 1 53 LYS HE3 H 17.216 -9.628 -6.881 1.00 . A A . 128 LYS HE3 1 1 17 25684 1 1 53 LYS HG2 H 20.172 -8.747 -4.529 1.00 . A A . 128 LYS HG2 1 1 17 25685 1 1 53 LYS HG3 H 18.611 -8.685 -3.711 1.00 . A A . 128 LYS HG3 1 1 17 25686 1 1 53 LYS HZ1 H 19.517 -10.420 -5.439 1.00 . A A . 128 LYS HZ1 1 1 17 25687 1 1 53 LYS HZ2 H 18.172 -11.317 -4.905 1.00 . A A . 128 LYS HZ2 1 1 17 25688 1 1 53 LYS HZ3 H 18.597 -11.319 -6.547 1.00 . A A . 128 LYS HZ3 1 1 17 25689 1 1 53 LYS N N 18.256 -4.688 -3.620 1.00 . A A . 128 LYS N 1 1 17 25690 1 1 53 LYS NZ N 18.557 -10.744 -5.684 1.00 . A A . 128 LYS NZ 1 1 17 25691 1 1 53 LYS O O 17.522 -7.201 -1.373 1.00 . A A . 128 LYS O 1 1 17 25692 1 1 54 THR C C 18.053 -5.447 0.973 1.00 . A A . 129 THR C 1 1 17 25693 1 1 54 THR CA C 19.291 -6.021 0.260 1.00 . A A . 129 THR CA 1 1 17 25694 1 1 54 THR CB C 20.564 -5.357 0.789 1.00 . A A . 129 THR CB 1 1 17 25695 1 1 54 THR CG2 C 20.654 -5.552 2.305 1.00 . A A . 129 THR CG2 1 1 17 25696 1 1 54 THR H H 19.813 -5.174 -1.650 1.00 . A A . 129 THR H 1 1 17 25697 1 1 54 THR HA H 19.344 -7.083 0.449 1.00 . A A . 129 THR HA 1 1 17 25698 1 1 54 THR HB H 20.540 -4.301 0.566 1.00 . A A . 129 THR HB 1 1 17 25699 1 1 54 THR HG1 H 22.482 -5.494 0.457 1.00 . A A . 129 THR HG1 1 1 17 25700 1 1 54 THR HG21 H 20.519 -6.596 2.542 1.00 . A A . 129 THR HG21 1 1 17 25701 1 1 54 THR HG22 H 21.622 -5.225 2.652 1.00 . A A . 129 THR HG22 1 1 17 25702 1 1 54 THR HG23 H 19.885 -4.971 2.789 1.00 . A A . 129 THR HG23 1 1 17 25703 1 1 54 THR N N 19.198 -5.797 -1.207 1.00 . A A . 129 THR N 1 1 17 25704 1 1 54 THR O O 17.525 -6.053 1.882 1.00 . A A . 129 THR O 1 1 17 25705 1 1 54 THR OG1 O 21.693 -5.949 0.155 1.00 . A A . 129 THR OG1 1 1 17 25706 1 1 55 ALA C C 15.181 -4.632 1.104 1.00 . A A . 130 ALA C 1 1 17 25707 1 1 55 ALA CA C 16.386 -3.699 1.248 1.00 . A A . 130 ALA CA 1 1 17 25708 1 1 55 ALA CB C 16.054 -2.351 0.609 1.00 . A A . 130 ALA CB 1 1 17 25709 1 1 55 ALA H H 18.022 -3.808 -0.158 1.00 . A A . 130 ALA H 1 1 17 25710 1 1 55 ALA HA H 16.597 -3.552 2.296 1.00 . A A . 130 ALA HA 1 1 17 25711 1 1 55 ALA HB1 H 16.021 -2.459 -0.465 1.00 . A A . 130 ALA HB1 1 1 17 25712 1 1 55 ALA HB2 H 15.092 -2.010 0.967 1.00 . A A . 130 ALA HB2 1 1 17 25713 1 1 55 ALA HB3 H 16.814 -1.631 0.875 1.00 . A A . 130 ALA HB3 1 1 17 25714 1 1 55 ALA N N 17.586 -4.288 0.577 1.00 . A A . 130 ALA N 1 1 17 25715 1 1 55 ALA O O 14.499 -4.939 2.063 1.00 . A A . 130 ALA O 1 1 17 25716 1 1 56 PHE C C 13.980 -7.314 0.400 1.00 . A A . 131 PHE C 1 1 17 25717 1 1 56 PHE CA C 13.730 -5.972 -0.276 1.00 . A A . 131 PHE CA 1 1 17 25718 1 1 56 PHE CB C 13.466 -6.192 -1.765 1.00 . A A . 131 PHE CB 1 1 17 25719 1 1 56 PHE CD1 C 11.718 -4.393 -1.946 1.00 . A A . 131 PHE CD1 1 1 17 25720 1 1 56 PHE CD2 C 13.685 -4.241 -3.355 1.00 . A A . 131 PHE CD2 1 1 17 25721 1 1 56 PHE CE1 C 11.232 -3.206 -2.497 1.00 . A A . 131 PHE CE1 1 1 17 25722 1 1 56 PHE CE2 C 13.199 -3.050 -3.904 1.00 . A A . 131 PHE CE2 1 1 17 25723 1 1 56 PHE CG C 12.944 -4.912 -2.374 1.00 . A A . 131 PHE CG 1 1 17 25724 1 1 56 PHE CZ C 11.972 -2.533 -3.475 1.00 . A A . 131 PHE CZ 1 1 17 25725 1 1 56 PHE H H 15.450 -4.810 -0.853 1.00 . A A . 131 PHE H 1 1 17 25726 1 1 56 PHE HA H 12.867 -5.515 0.172 1.00 . A A . 131 PHE HA 1 1 17 25727 1 1 56 PHE HB2 H 14.384 -6.482 -2.254 1.00 . A A . 131 PHE HB2 1 1 17 25728 1 1 56 PHE HB3 H 12.730 -6.972 -1.884 1.00 . A A . 131 PHE HB3 1 1 17 25729 1 1 56 PHE HD1 H 11.141 -4.912 -1.195 1.00 . A A . 131 PHE HD1 1 1 17 25730 1 1 56 PHE HD2 H 14.628 -4.644 -3.690 1.00 . A A . 131 PHE HD2 1 1 17 25731 1 1 56 PHE HE1 H 10.284 -2.810 -2.166 1.00 . A A . 131 PHE HE1 1 1 17 25732 1 1 56 PHE HE2 H 13.767 -2.533 -4.661 1.00 . A A . 131 PHE HE2 1 1 17 25733 1 1 56 PHE HZ H 11.597 -1.614 -3.897 1.00 . A A . 131 PHE HZ 1 1 17 25734 1 1 56 PHE N N 14.901 -5.075 -0.087 1.00 . A A . 131 PHE N 1 1 17 25735 1 1 56 PHE O O 13.093 -7.887 0.998 1.00 . A A . 131 PHE O 1 1 17 25736 1 1 57 ALA C C 15.219 -9.040 2.456 1.00 . A A . 132 ALA C 1 1 17 25737 1 1 57 ALA CA C 15.466 -9.140 0.950 1.00 . A A . 132 ALA CA 1 1 17 25738 1 1 57 ALA CB C 16.927 -9.507 0.693 1.00 . A A . 132 ALA CB 1 1 17 25739 1 1 57 ALA H H 15.877 -7.354 -0.184 1.00 . A A . 132 ALA H 1 1 17 25740 1 1 57 ALA HA H 14.825 -9.901 0.531 1.00 . A A . 132 ALA HA 1 1 17 25741 1 1 57 ALA HB1 H 17.554 -8.661 0.927 1.00 . A A . 132 ALA HB1 1 1 17 25742 1 1 57 ALA HB2 H 17.203 -10.345 1.316 1.00 . A A . 132 ALA HB2 1 1 17 25743 1 1 57 ALA HB3 H 17.054 -9.772 -0.345 1.00 . A A . 132 ALA HB3 1 1 17 25744 1 1 57 ALA N N 15.174 -7.828 0.309 1.00 . A A . 132 ALA N 1 1 17 25745 1 1 57 ALA O O 14.656 -9.929 3.062 1.00 . A A . 132 ALA O 1 1 17 25746 1 1 58 THR C C 13.906 -7.841 4.821 1.00 . A A . 133 THR C 1 1 17 25747 1 1 58 THR CA C 15.408 -7.823 4.531 1.00 . A A . 133 THR CA 1 1 17 25748 1 1 58 THR CB C 16.016 -6.500 5.017 1.00 . A A . 133 THR CB 1 1 17 25749 1 1 58 THR CG2 C 15.775 -6.333 6.522 1.00 . A A . 133 THR CG2 1 1 17 25750 1 1 58 THR H H 16.083 -7.254 2.567 1.00 . A A . 133 THR H 1 1 17 25751 1 1 58 THR HA H 15.881 -8.645 5.045 1.00 . A A . 133 THR HA 1 1 17 25752 1 1 58 THR HB H 15.557 -5.679 4.489 1.00 . A A . 133 THR HB 1 1 17 25753 1 1 58 THR HG1 H 17.820 -7.154 5.331 1.00 . A A . 133 THR HG1 1 1 17 25754 1 1 58 THR HG21 H 16.203 -7.171 7.051 1.00 . A A . 133 THR HG21 1 1 17 25755 1 1 58 THR HG22 H 16.241 -5.418 6.861 1.00 . A A . 133 THR HG22 1 1 17 25756 1 1 58 THR HG23 H 14.715 -6.288 6.717 1.00 . A A . 133 THR HG23 1 1 17 25757 1 1 58 THR N N 15.632 -7.965 3.068 1.00 . A A . 133 THR N 1 1 17 25758 1 1 58 THR O O 13.458 -8.436 5.781 1.00 . A A . 133 THR O 1 1 17 25759 1 1 58 THR OG1 O 17.412 -6.504 4.753 1.00 . A A . 133 THR OG1 1 1 17 25760 1 1 59 VAL C C 11.095 -8.570 3.954 1.00 . A A . 134 VAL C 1 1 17 25761 1 1 59 VAL CA C 11.657 -7.176 4.231 1.00 . A A . 134 VAL CA 1 1 17 25762 1 1 59 VAL CB C 11.001 -6.150 3.297 1.00 . A A . 134 VAL CB 1 1 17 25763 1 1 59 VAL CG1 C 9.481 -6.224 3.427 1.00 . A A . 134 VAL CG1 1 1 17 25764 1 1 59 VAL CG2 C 11.462 -4.739 3.671 1.00 . A A . 134 VAL CG2 1 1 17 25765 1 1 59 VAL H H 13.511 -6.723 3.230 1.00 . A A . 134 VAL H 1 1 17 25766 1 1 59 VAL HA H 11.460 -6.908 5.258 1.00 . A A . 134 VAL HA 1 1 17 25767 1 1 59 VAL HB H 11.284 -6.362 2.274 1.00 . A A . 134 VAL HB 1 1 17 25768 1 1 59 VAL HG11 H 9.208 -6.152 4.465 1.00 . A A . 134 VAL HG11 1 1 17 25769 1 1 59 VAL HG12 H 9.035 -5.405 2.885 1.00 . A A . 134 VAL HG12 1 1 17 25770 1 1 59 VAL HG13 H 9.127 -7.161 3.023 1.00 . A A . 134 VAL HG13 1 1 17 25771 1 1 59 VAL HG21 H 11.256 -4.558 4.716 1.00 . A A . 134 VAL HG21 1 1 17 25772 1 1 59 VAL HG22 H 12.522 -4.644 3.490 1.00 . A A . 134 VAL HG22 1 1 17 25773 1 1 59 VAL HG23 H 10.928 -4.017 3.071 1.00 . A A . 134 VAL HG23 1 1 17 25774 1 1 59 VAL N N 13.128 -7.193 4.000 1.00 . A A . 134 VAL N 1 1 17 25775 1 1 59 VAL O O 10.270 -9.078 4.683 1.00 . A A . 134 VAL O 1 1 17 25776 1 1 60 ALA C C 11.466 -11.521 3.681 1.00 . A A . 135 ALA C 1 1 17 25777 1 1 60 ALA CA C 11.059 -10.557 2.574 1.00 . A A . 135 ALA CA 1 1 17 25778 1 1 60 ALA CB C 11.680 -11.010 1.255 1.00 . A A . 135 ALA CB 1 1 17 25779 1 1 60 ALA H H 12.224 -8.768 2.338 1.00 . A A . 135 ALA H 1 1 17 25780 1 1 60 ALA HA H 9.981 -10.540 2.486 1.00 . A A . 135 ALA HA 1 1 17 25781 1 1 60 ALA HB1 H 12.753 -10.885 1.302 1.00 . A A . 135 ALA HB1 1 1 17 25782 1 1 60 ALA HB2 H 11.447 -12.052 1.085 1.00 . A A . 135 ALA HB2 1 1 17 25783 1 1 60 ALA HB3 H 11.282 -10.417 0.446 1.00 . A A . 135 ALA HB3 1 1 17 25784 1 1 60 ALA N N 11.550 -9.194 2.906 1.00 . A A . 135 ALA N 1 1 17 25785 1 1 60 ALA O O 10.740 -12.426 4.032 1.00 . A A . 135 ALA O 1 1 17 25786 1 1 61 GLY C C 12.186 -12.031 6.538 1.00 . A A . 136 GLY C 1 1 17 25787 1 1 61 GLY CA C 13.074 -12.244 5.317 1.00 . A A . 136 GLY CA 1 1 17 25788 1 1 61 GLY H H 13.196 -10.590 3.951 1.00 . A A . 136 GLY H 1 1 17 25789 1 1 61 GLY HA2 H 12.974 -13.263 4.972 1.00 . A A . 136 GLY HA2 1 1 17 25790 1 1 61 GLY HA3 H 14.103 -12.040 5.572 1.00 . A A . 136 GLY HA3 1 1 17 25791 1 1 61 GLY N N 12.625 -11.335 4.236 1.00 . A A . 136 GLY N 1 1 17 25792 1 1 61 GLY O O 11.727 -12.970 7.156 1.00 . A A . 136 GLY O 1 1 17 25793 1 1 62 HIS C C 9.600 -10.763 7.688 1.00 . A A . 137 HIS C 1 1 17 25794 1 1 62 HIS CA C 11.066 -10.529 8.061 1.00 . A A . 137 HIS CA 1 1 17 25795 1 1 62 HIS CB C 11.251 -9.077 8.501 1.00 . A A . 137 HIS CB 1 1 17 25796 1 1 62 HIS CD2 C 13.265 -7.812 9.606 1.00 . A A . 137 HIS CD2 1 1 17 25797 1 1 62 HIS CE1 C 14.699 -9.435 9.592 1.00 . A A . 137 HIS CE1 1 1 17 25798 1 1 62 HIS CG C 12.636 -8.895 9.046 1.00 . A A . 137 HIS CG 1 1 17 25799 1 1 62 HIS H H 12.307 -10.058 6.366 1.00 . A A . 137 HIS H 1 1 17 25800 1 1 62 HIS HA H 11.343 -11.190 8.868 1.00 . A A . 137 HIS HA 1 1 17 25801 1 1 62 HIS HB2 H 11.111 -8.423 7.652 1.00 . A A . 137 HIS HB2 1 1 17 25802 1 1 62 HIS HB3 H 10.529 -8.836 9.266 1.00 . A A . 137 HIS HB3 1 1 17 25803 1 1 62 HIS HD1 H 13.428 -10.828 8.711 1.00 . A A . 137 HIS HD1 1 1 17 25804 1 1 62 HIS HD2 H 12.817 -6.845 9.762 1.00 . A A . 137 HIS HD2 1 1 17 25805 1 1 62 HIS HE1 H 15.601 -10.014 9.731 1.00 . A A . 137 HIS HE1 1 1 17 25806 1 1 62 HIS N N 11.933 -10.801 6.885 1.00 . A A . 137 HIS N 1 1 17 25807 1 1 62 HIS ND1 N 13.568 -9.918 9.048 1.00 . A A . 137 HIS ND1 1 1 17 25808 1 1 62 HIS NE2 N 14.568 -8.154 9.947 1.00 . A A . 137 HIS NE2 1 1 17 25809 1 1 62 HIS O O 8.848 -11.365 8.428 1.00 . A A . 137 HIS O 1 1 17 25810 1 1 63 TYR C C 7.657 -11.662 5.182 1.00 . A A . 138 TYR C 1 1 17 25811 1 1 63 TYR CA C 7.762 -10.464 6.119 1.00 . A A . 138 TYR CA 1 1 17 25812 1 1 63 TYR CB C 7.276 -9.200 5.412 1.00 . A A . 138 TYR CB 1 1 17 25813 1 1 63 TYR CD1 C 8.359 -7.337 6.710 1.00 . A A . 138 TYR CD1 1 1 17 25814 1 1 63 TYR CD2 C 6.002 -7.774 7.057 1.00 . A A . 138 TYR CD2 1 1 17 25815 1 1 63 TYR CE1 C 8.305 -6.292 7.639 1.00 . A A . 138 TYR CE1 1 1 17 25816 1 1 63 TYR CE2 C 5.946 -6.729 7.988 1.00 . A A . 138 TYR CE2 1 1 17 25817 1 1 63 TYR CG C 7.209 -8.078 6.419 1.00 . A A . 138 TYR CG 1 1 17 25818 1 1 63 TYR CZ C 7.098 -5.988 8.279 1.00 . A A . 138 TYR CZ 1 1 17 25819 1 1 63 TYR H H 9.809 -9.796 5.962 1.00 . A A . 138 TYR H 1 1 17 25820 1 1 63 TYR HA H 7.142 -10.641 6.986 1.00 . A A . 138 TYR HA 1 1 17 25821 1 1 63 TYR HB2 H 7.959 -8.936 4.620 1.00 . A A . 138 TYR HB2 1 1 17 25822 1 1 63 TYR HB3 H 6.295 -9.370 4.999 1.00 . A A . 138 TYR HB3 1 1 17 25823 1 1 63 TYR HD1 H 9.290 -7.579 6.226 1.00 . A A . 138 TYR HD1 1 1 17 25824 1 1 63 TYR HD2 H 5.114 -8.348 6.836 1.00 . A A . 138 TYR HD2 1 1 17 25825 1 1 63 TYR HE1 H 9.193 -5.718 7.859 1.00 . A A . 138 TYR HE1 1 1 17 25826 1 1 63 TYR HE2 H 5.014 -6.494 8.483 1.00 . A A . 138 TYR HE2 1 1 17 25827 1 1 63 TYR HH H 7.767 -4.359 9.024 1.00 . A A . 138 TYR HH 1 1 17 25828 1 1 63 TYR N N 9.185 -10.282 6.542 1.00 . A A . 138 TYR N 1 1 17 25829 1 1 63 TYR O O 8.491 -11.872 4.327 1.00 . A A . 138 TYR O 1 1 17 25830 1 1 63 TYR OH O 7.040 -4.961 9.200 1.00 . A A . 138 TYR OH 1 1 17 25831 1 1 64 GLN C C 5.816 -13.200 3.162 1.00 . A A . 139 GLN C 1 1 17 25832 1 1 64 GLN CA C 6.471 -13.636 4.464 1.00 . A A . 139 GLN CA 1 1 17 25833 1 1 64 GLN CB C 5.580 -14.676 5.153 1.00 . A A . 139 GLN CB 1 1 17 25834 1 1 64 GLN CD C 5.439 -16.335 7.007 1.00 . A A . 139 GLN CD 1 1 17 25835 1 1 64 GLN CG C 6.333 -15.301 6.326 1.00 . A A . 139 GLN CG 1 1 17 25836 1 1 64 GLN H H 5.972 -12.259 6.032 1.00 . A A . 139 GLN H 1 1 17 25837 1 1 64 GLN HA H 7.438 -14.072 4.257 1.00 . A A . 139 GLN HA 1 1 17 25838 1 1 64 GLN HB2 H 4.682 -14.197 5.518 1.00 . A A . 139 GLN HB2 1 1 17 25839 1 1 64 GLN HB3 H 5.314 -15.448 4.447 1.00 . A A . 139 GLN HB3 1 1 17 25840 1 1 64 GLN HE21 H 6.920 -17.629 7.279 1.00 . A A . 139 GLN HE21 1 1 17 25841 1 1 64 GLN HE22 H 5.401 -18.142 7.838 1.00 . A A . 139 GLN HE22 1 1 17 25842 1 1 64 GLN HG2 H 7.227 -15.781 5.962 1.00 . A A . 139 GLN HG2 1 1 17 25843 1 1 64 GLN HG3 H 6.598 -14.534 7.037 1.00 . A A . 139 GLN HG3 1 1 17 25844 1 1 64 GLN N N 6.634 -12.451 5.340 1.00 . A A . 139 GLN N 1 1 17 25845 1 1 64 GLN NE2 N 5.963 -17.461 7.411 1.00 . A A . 139 GLN NE2 1 1 17 25846 1 1 64 GLN O O 4.740 -13.646 2.828 1.00 . A A . 139 GLN O 1 1 17 25847 1 1 64 GLN OE1 O 4.253 -16.122 7.166 1.00 . A A . 139 GLN OE1 1 1 17 25848 1 1 65 VAL C C 6.898 -11.960 0.022 1.00 . A A . 140 VAL C 1 1 17 25849 1 1 65 VAL CA C 5.858 -11.850 1.139 1.00 . A A . 140 VAL CA 1 1 17 25850 1 1 65 VAL CB C 5.443 -10.389 1.309 1.00 . A A . 140 VAL CB 1 1 17 25851 1 1 65 VAL CG1 C 4.410 -10.285 2.436 1.00 . A A . 140 VAL CG1 1 1 17 25852 1 1 65 VAL CG2 C 6.679 -9.549 1.658 1.00 . A A . 140 VAL CG2 1 1 17 25853 1 1 65 VAL H H 7.321 -11.975 2.725 1.00 . A A . 140 VAL H 1 1 17 25854 1 1 65 VAL HA H 4.991 -12.441 0.881 1.00 . A A . 140 VAL HA 1 1 17 25855 1 1 65 VAL HB H 5.007 -10.029 0.388 1.00 . A A . 140 VAL HB 1 1 17 25856 1 1 65 VAL HG11 H 3.598 -10.968 2.241 1.00 . A A . 140 VAL HG11 1 1 17 25857 1 1 65 VAL HG12 H 4.873 -10.541 3.380 1.00 . A A . 140 VAL HG12 1 1 17 25858 1 1 65 VAL HG13 H 4.026 -9.277 2.485 1.00 . A A . 140 VAL HG13 1 1 17 25859 1 1 65 VAL HG21 H 7.227 -10.026 2.460 1.00 . A A . 140 VAL HG21 1 1 17 25860 1 1 65 VAL HG22 H 7.313 -9.470 0.789 1.00 . A A . 140 VAL HG22 1 1 17 25861 1 1 65 VAL HG23 H 6.370 -8.561 1.968 1.00 . A A . 140 VAL HG23 1 1 17 25862 1 1 65 VAL N N 6.452 -12.325 2.427 1.00 . A A . 140 VAL N 1 1 17 25863 1 1 65 VAL O O 8.086 -12.011 0.271 1.00 . A A . 140 VAL O 1 1 17 25864 1 1 66 SER C C 8.024 -10.687 -2.575 1.00 . A A . 141 SER C 1 1 17 25865 1 1 66 SER CA C 7.431 -12.072 -2.337 1.00 . A A . 141 SER CA 1 1 17 25866 1 1 66 SER CB C 6.722 -12.552 -3.602 1.00 . A A . 141 SER CB 1 1 17 25867 1 1 66 SER H H 5.499 -11.935 -1.388 1.00 . A A . 141 SER H 1 1 17 25868 1 1 66 SER HA H 8.224 -12.761 -2.081 1.00 . A A . 141 SER HA 1 1 17 25869 1 1 66 SER HB2 H 7.311 -12.305 -4.470 1.00 . A A . 141 SER HB2 1 1 17 25870 1 1 66 SER HB3 H 6.592 -13.626 -3.554 1.00 . A A . 141 SER HB3 1 1 17 25871 1 1 66 SER HG H 5.201 -11.640 -2.812 1.00 . A A . 141 SER HG 1 1 17 25872 1 1 66 SER N N 6.462 -11.986 -1.208 1.00 . A A . 141 SER N 1 1 17 25873 1 1 66 SER O O 7.313 -9.704 -2.650 1.00 . A A . 141 SER O 1 1 17 25874 1 1 66 SER OG O 5.459 -11.913 -3.696 1.00 . A A . 141 SER OG 1 1 17 25875 1 1 67 ALA C C 9.453 -8.698 -4.262 1.00 . A A . 142 ALA C 1 1 17 25876 1 1 67 ALA CA C 9.949 -9.278 -2.932 1.00 . A A . 142 ALA CA 1 1 17 25877 1 1 67 ALA CB C 11.470 -9.448 -2.976 1.00 . A A . 142 ALA CB 1 1 17 25878 1 1 67 ALA H H 9.869 -11.405 -2.632 1.00 . A A . 142 ALA H 1 1 17 25879 1 1 67 ALA HA H 9.687 -8.606 -2.128 1.00 . A A . 142 ALA HA 1 1 17 25880 1 1 67 ALA HB1 H 11.719 -10.301 -3.590 1.00 . A A . 142 ALA HB1 1 1 17 25881 1 1 67 ALA HB2 H 11.921 -8.563 -3.394 1.00 . A A . 142 ALA HB2 1 1 17 25882 1 1 67 ALA HB3 H 11.842 -9.604 -1.973 1.00 . A A . 142 ALA HB3 1 1 17 25883 1 1 67 ALA N N 9.316 -10.600 -2.694 1.00 . A A . 142 ALA N 1 1 17 25884 1 1 67 ALA O O 9.210 -7.513 -4.379 1.00 . A A . 142 ALA O 1 1 17 25885 1 1 68 SER C C 7.461 -8.398 -6.484 1.00 . A A . 143 SER C 1 1 17 25886 1 1 68 SER CA C 8.859 -9.005 -6.597 1.00 . A A . 143 SER CA 1 1 17 25887 1 1 68 SER CB C 8.809 -10.150 -7.609 1.00 . A A . 143 SER CB 1 1 17 25888 1 1 68 SER H H 9.528 -10.472 -5.162 1.00 . A A . 143 SER H 1 1 17 25889 1 1 68 SER HA H 9.549 -8.252 -6.944 1.00 . A A . 143 SER HA 1 1 17 25890 1 1 68 SER HB2 H 8.246 -10.969 -7.197 1.00 . A A . 143 SER HB2 1 1 17 25891 1 1 68 SER HB3 H 8.323 -9.803 -8.513 1.00 . A A . 143 SER HB3 1 1 17 25892 1 1 68 SER HG H 10.731 -9.865 -7.736 1.00 . A A . 143 SER HG 1 1 17 25893 1 1 68 SER N N 9.316 -9.521 -5.271 1.00 . A A . 143 SER N 1 1 17 25894 1 1 68 SER O O 7.179 -7.371 -7.070 1.00 . A A . 143 SER O 1 1 17 25895 1 1 68 SER OG O 10.129 -10.592 -7.903 1.00 . A A . 143 SER OG 1 1 17 25896 1 1 69 THR C C 5.265 -7.110 -4.901 1.00 . A A . 144 THR C 1 1 17 25897 1 1 69 THR CA C 5.204 -8.453 -5.623 1.00 . A A . 144 THR CA 1 1 17 25898 1 1 69 THR CB C 4.330 -9.419 -4.825 1.00 . A A . 144 THR CB 1 1 17 25899 1 1 69 THR CG2 C 2.962 -8.783 -4.588 1.00 . A A . 144 THR CG2 1 1 17 25900 1 1 69 THR H H 6.817 -9.846 -5.285 1.00 . A A . 144 THR H 1 1 17 25901 1 1 69 THR HA H 4.781 -8.314 -6.606 1.00 . A A . 144 THR HA 1 1 17 25902 1 1 69 THR HB H 4.795 -9.617 -3.874 1.00 . A A . 144 THR HB 1 1 17 25903 1 1 69 THR HG1 H 4.430 -11.354 -4.953 1.00 . A A . 144 THR HG1 1 1 17 25904 1 1 69 THR HG21 H 2.606 -8.334 -5.506 1.00 . A A . 144 THR HG21 1 1 17 25905 1 1 69 THR HG22 H 2.264 -9.537 -4.259 1.00 . A A . 144 THR HG22 1 1 17 25906 1 1 69 THR HG23 H 3.058 -8.022 -3.827 1.00 . A A . 144 THR HG23 1 1 17 25907 1 1 69 THR N N 6.578 -9.015 -5.748 1.00 . A A . 144 THR N 1 1 17 25908 1 1 69 THR O O 4.658 -6.142 -5.310 1.00 . A A . 144 THR O 1 1 17 25909 1 1 69 THR OG1 O 4.187 -10.638 -5.541 1.00 . A A . 144 THR OG1 1 1 17 25910 1 1 70 LEU C C 6.697 -4.690 -4.001 1.00 . A A . 145 LEU C 1 1 17 25911 1 1 70 LEU CA C 6.109 -5.768 -3.084 1.00 . A A . 145 LEU CA 1 1 17 25912 1 1 70 LEU CB C 7.017 -5.967 -1.863 1.00 . A A . 145 LEU CB 1 1 17 25913 1 1 70 LEU CD1 C 5.767 -4.199 -0.577 1.00 . A A . 145 LEU CD1 1 1 17 25914 1 1 70 LEU CD2 C 8.072 -4.898 0.133 1.00 . A A . 145 LEU CD2 1 1 17 25915 1 1 70 LEU CG C 7.150 -4.658 -1.070 1.00 . A A . 145 LEU CG 1 1 17 25916 1 1 70 LEU H H 6.472 -7.840 -3.521 1.00 . A A . 145 LEU H 1 1 17 25917 1 1 70 LEU HA H 5.126 -5.464 -2.760 1.00 . A A . 145 LEU HA 1 1 17 25918 1 1 70 LEU HB2 H 6.594 -6.726 -1.223 1.00 . A A . 145 LEU HB2 1 1 17 25919 1 1 70 LEU HB3 H 7.993 -6.285 -2.193 1.00 . A A . 145 LEU HB3 1 1 17 25920 1 1 70 LEU HD11 H 5.171 -5.059 -0.310 1.00 . A A . 145 LEU HD11 1 1 17 25921 1 1 70 LEU HD12 H 5.881 -3.561 0.287 1.00 . A A . 145 LEU HD12 1 1 17 25922 1 1 70 LEU HD13 H 5.270 -3.647 -1.361 1.00 . A A . 145 LEU HD13 1 1 17 25923 1 1 70 LEU HD21 H 8.979 -5.379 -0.199 1.00 . A A . 145 LEU HD21 1 1 17 25924 1 1 70 LEU HD22 H 8.314 -3.952 0.599 1.00 . A A . 145 LEU HD22 1 1 17 25925 1 1 70 LEU HD23 H 7.571 -5.532 0.849 1.00 . A A . 145 LEU HD23 1 1 17 25926 1 1 70 LEU HG H 7.575 -3.892 -1.702 1.00 . A A . 145 LEU HG 1 1 17 25927 1 1 70 LEU N N 5.996 -7.045 -3.833 1.00 . A A . 145 LEU N 1 1 17 25928 1 1 70 LEU O O 6.317 -3.537 -3.944 1.00 . A A . 145 LEU O 1 1 17 25929 1 1 71 ARG C C 7.216 -3.391 -6.621 1.00 . A A . 146 ARG C 1 1 17 25930 1 1 71 ARG CA C 8.278 -4.031 -5.720 1.00 . A A . 146 ARG CA 1 1 17 25931 1 1 71 ARG CB C 9.334 -4.719 -6.597 1.00 . A A . 146 ARG CB 1 1 17 25932 1 1 71 ARG CD C 11.014 -4.343 -8.418 1.00 . A A . 146 ARG CD 1 1 17 25933 1 1 71 ARG CG C 10.149 -3.664 -7.354 1.00 . A A . 146 ARG CG 1 1 17 25934 1 1 71 ARG CZ C 12.508 -5.459 -6.827 1.00 . A A . 146 ARG CZ 1 1 17 25935 1 1 71 ARG H H 7.955 -5.976 -4.845 1.00 . A A . 146 ARG H 1 1 17 25936 1 1 71 ARG HA H 8.752 -3.269 -5.119 1.00 . A A . 146 ARG HA 1 1 17 25937 1 1 71 ARG HB2 H 9.995 -5.302 -5.972 1.00 . A A . 146 ARG HB2 1 1 17 25938 1 1 71 ARG HB3 H 8.846 -5.370 -7.304 1.00 . A A . 146 ARG HB3 1 1 17 25939 1 1 71 ARG HD2 H 10.391 -4.682 -9.222 1.00 . A A . 146 ARG HD2 1 1 17 25940 1 1 71 ARG HD3 H 11.730 -3.617 -8.811 1.00 . A A . 146 ARG HD3 1 1 17 25941 1 1 71 ARG HE H 11.491 -6.433 -8.209 1.00 . A A . 146 ARG HE 1 1 17 25942 1 1 71 ARG HG2 H 9.474 -2.972 -7.837 1.00 . A A . 146 ARG HG2 1 1 17 25943 1 1 71 ARG HG3 H 10.774 -3.126 -6.665 1.00 . A A . 146 ARG HG3 1 1 17 25944 1 1 71 ARG HH11 H 12.474 -3.459 -6.771 1.00 . A A . 146 ARG HH11 1 1 17 25945 1 1 71 ARG HH12 H 13.482 -4.224 -5.588 1.00 . A A . 146 ARG HH12 1 1 17 25946 1 1 71 ARG HH21 H 12.763 -7.440 -6.684 1.00 . A A . 146 ARG HH21 1 1 17 25947 1 1 71 ARG HH22 H 13.639 -6.489 -5.531 1.00 . A A . 146 ARG HH22 1 1 17 25948 1 1 71 ARG N N 7.646 -5.047 -4.827 1.00 . A A . 146 ARG N 1 1 17 25949 1 1 71 ARG NE N 11.693 -5.550 -7.839 1.00 . A A . 146 ARG NE 1 1 17 25950 1 1 71 ARG NH1 N 12.845 -4.290 -6.356 1.00 . A A . 146 ARG NH1 1 1 17 25951 1 1 71 ARG NH2 N 13.009 -6.548 -6.305 1.00 . A A . 146 ARG NH2 1 1 17 25952 1 1 71 ARG O O 7.126 -2.185 -6.716 1.00 . A A . 146 ARG O 1 1 17 25953 1 1 72 ASP C C 4.399 -2.752 -7.314 1.00 . A A . 147 ASP C 1 1 17 25954 1 1 72 ASP CA C 5.362 -3.591 -8.161 1.00 . A A . 147 ASP CA 1 1 17 25955 1 1 72 ASP CB C 4.587 -4.720 -8.841 1.00 . A A . 147 ASP CB 1 1 17 25956 1 1 72 ASP CG C 5.501 -5.443 -9.833 1.00 . A A . 147 ASP CG 1 1 17 25957 1 1 72 ASP H H 6.490 -5.150 -7.191 1.00 . A A . 147 ASP H 1 1 17 25958 1 1 72 ASP HA H 5.823 -2.966 -8.913 1.00 . A A . 147 ASP HA 1 1 17 25959 1 1 72 ASP HB2 H 4.240 -5.419 -8.092 1.00 . A A . 147 ASP HB2 1 1 17 25960 1 1 72 ASP HB3 H 3.741 -4.309 -9.369 1.00 . A A . 147 ASP HB3 1 1 17 25961 1 1 72 ASP N N 6.411 -4.178 -7.279 1.00 . A A . 147 ASP N 1 1 17 25962 1 1 72 ASP O O 3.972 -1.685 -7.705 1.00 . A A . 147 ASP O 1 1 17 25963 1 1 72 ASP OD1 O 6.575 -4.930 -10.100 1.00 . A A . 147 ASP OD1 1 1 17 25964 1 1 72 ASP OD2 O 5.116 -6.503 -10.299 1.00 . A A . 147 ASP OD2 1 1 17 25965 1 1 73 LYS C C 3.739 -1.198 -4.742 1.00 . A A . 148 LYS C 1 1 17 25966 1 1 73 LYS CA C 3.117 -2.500 -5.262 1.00 . A A . 148 LYS CA 1 1 17 25967 1 1 73 LYS CB C 2.734 -3.384 -4.075 1.00 . A A . 148 LYS CB 1 1 17 25968 1 1 73 LYS CD C 1.376 -5.347 -3.350 1.00 . A A . 148 LYS CD 1 1 17 25969 1 1 73 LYS CE C 0.330 -6.366 -3.799 1.00 . A A . 148 LYS CE 1 1 17 25970 1 1 73 LYS CG C 1.827 -4.517 -4.553 1.00 . A A . 148 LYS CG 1 1 17 25971 1 1 73 LYS H H 4.412 -4.108 -5.867 1.00 . A A . 148 LYS H 1 1 17 25972 1 1 73 LYS HA H 2.222 -2.260 -5.818 1.00 . A A . 148 LYS HA 1 1 17 25973 1 1 73 LYS HB2 H 3.630 -3.802 -3.638 1.00 . A A . 148 LYS HB2 1 1 17 25974 1 1 73 LYS HB3 H 2.213 -2.794 -3.336 1.00 . A A . 148 LYS HB3 1 1 17 25975 1 1 73 LYS HD2 H 2.225 -5.863 -2.923 1.00 . A A . 148 LYS HD2 1 1 17 25976 1 1 73 LYS HD3 H 0.940 -4.695 -2.606 1.00 . A A . 148 LYS HD3 1 1 17 25977 1 1 73 LYS HE2 H -0.443 -5.862 -4.361 1.00 . A A . 148 LYS HE2 1 1 17 25978 1 1 73 LYS HE3 H 0.795 -7.117 -4.419 1.00 . A A . 148 LYS HE3 1 1 17 25979 1 1 73 LYS HG2 H 0.963 -4.101 -5.049 1.00 . A A . 148 LYS HG2 1 1 17 25980 1 1 73 LYS HG3 H 2.370 -5.148 -5.239 1.00 . A A . 148 LYS HG3 1 1 17 25981 1 1 73 LYS HZ1 H -0.371 -6.300 -1.846 1.00 . A A . 148 LYS HZ1 1 1 17 25982 1 1 73 LYS HZ2 H -1.205 -7.390 -2.842 1.00 . A A . 148 LYS HZ2 1 1 17 25983 1 1 73 LYS HZ3 H 0.350 -7.777 -2.271 1.00 . A A . 148 LYS HZ3 1 1 17 25984 1 1 73 LYS N N 4.056 -3.240 -6.153 1.00 . A A . 148 LYS N 1 1 17 25985 1 1 73 LYS NZ N -0.270 -7.008 -2.599 1.00 . A A . 148 LYS NZ 1 1 17 25986 1 1 73 LYS O O 3.067 -0.196 -4.613 1.00 . A A . 148 LYS O 1 1 17 25987 1 1 74 TYR C C 5.513 1.180 -4.867 1.00 . A A . 149 TYR C 1 1 17 25988 1 1 74 TYR CA C 5.615 0.034 -3.846 1.00 . A A . 149 TYR CA 1 1 17 25989 1 1 74 TYR CB C 7.083 -0.240 -3.500 1.00 . A A . 149 TYR CB 1 1 17 25990 1 1 74 TYR CD1 C 8.117 2.056 -3.389 1.00 . A A . 149 TYR CD1 1 1 17 25991 1 1 74 TYR CD2 C 7.630 0.889 -1.319 1.00 . A A . 149 TYR CD2 1 1 17 25992 1 1 74 TYR CE1 C 8.610 3.144 -2.658 1.00 . A A . 149 TYR CE1 1 1 17 25993 1 1 74 TYR CE2 C 8.122 1.975 -0.591 1.00 . A A . 149 TYR CE2 1 1 17 25994 1 1 74 TYR CG C 7.629 0.929 -2.719 1.00 . A A . 149 TYR CG 1 1 17 25995 1 1 74 TYR CZ C 8.612 3.102 -1.260 1.00 . A A . 149 TYR CZ 1 1 17 25996 1 1 74 TYR H H 5.528 -2.026 -4.478 1.00 . A A . 149 TYR H 1 1 17 25997 1 1 74 TYR HA H 5.089 0.315 -2.945 1.00 . A A . 149 TYR HA 1 1 17 25998 1 1 74 TYR HB2 H 7.147 -1.137 -2.898 1.00 . A A . 149 TYR HB2 1 1 17 25999 1 1 74 TYR HB3 H 7.654 -0.371 -4.405 1.00 . A A . 149 TYR HB3 1 1 17 26000 1 1 74 TYR HD1 H 8.116 2.087 -4.468 1.00 . A A . 149 TYR HD1 1 1 17 26001 1 1 74 TYR HD2 H 7.256 0.018 -0.802 1.00 . A A . 149 TYR HD2 1 1 17 26002 1 1 74 TYR HE1 H 8.986 4.014 -3.172 1.00 . A A . 149 TYR HE1 1 1 17 26003 1 1 74 TYR HE2 H 8.119 1.946 0.490 1.00 . A A . 149 TYR HE2 1 1 17 26004 1 1 74 TYR HH H 9.401 4.834 -1.165 1.00 . A A . 149 TYR HH 1 1 17 26005 1 1 74 TYR N N 5.000 -1.205 -4.401 1.00 . A A . 149 TYR N 1 1 17 26006 1 1 74 TYR O O 5.130 2.282 -4.530 1.00 . A A . 149 TYR O 1 1 17 26007 1 1 74 TYR OH O 9.099 4.171 -0.542 1.00 . A A . 149 TYR OH 1 1 17 26008 1 1 75 TYR C C 4.264 2.400 -7.350 1.00 . A A . 150 TYR C 1 1 17 26009 1 1 75 TYR CA C 5.736 2.029 -7.127 1.00 . A A . 150 TYR CA 1 1 17 26010 1 1 75 TYR CB C 6.351 1.565 -8.458 1.00 . A A . 150 TYR CB 1 1 17 26011 1 1 75 TYR CD1 C 8.620 2.660 -8.273 1.00 . A A . 150 TYR CD1 1 1 17 26012 1 1 75 TYR CD2 C 8.486 0.239 -8.245 1.00 . A A . 150 TYR CD2 1 1 17 26013 1 1 75 TYR CE1 C 10.013 2.585 -8.144 1.00 . A A . 150 TYR CE1 1 1 17 26014 1 1 75 TYR CE2 C 9.878 0.162 -8.114 1.00 . A A . 150 TYR CE2 1 1 17 26015 1 1 75 TYR CG C 7.856 1.486 -8.324 1.00 . A A . 150 TYR CG 1 1 17 26016 1 1 75 TYR CZ C 10.644 1.336 -8.064 1.00 . A A . 150 TYR CZ 1 1 17 26017 1 1 75 TYR H H 6.139 0.043 -6.370 1.00 . A A . 150 TYR H 1 1 17 26018 1 1 75 TYR HA H 6.268 2.897 -6.772 1.00 . A A . 150 TYR HA 1 1 17 26019 1 1 75 TYR HB2 H 5.959 0.590 -8.713 1.00 . A A . 150 TYR HB2 1 1 17 26020 1 1 75 TYR HB3 H 6.099 2.270 -9.238 1.00 . A A . 150 TYR HB3 1 1 17 26021 1 1 75 TYR HD1 H 8.136 3.623 -8.335 1.00 . A A . 150 TYR HD1 1 1 17 26022 1 1 75 TYR HD2 H 7.898 -0.665 -8.290 1.00 . A A . 150 TYR HD2 1 1 17 26023 1 1 75 TYR HE1 H 10.602 3.490 -8.104 1.00 . A A . 150 TYR HE1 1 1 17 26024 1 1 75 TYR HE2 H 10.361 -0.804 -8.051 1.00 . A A . 150 TYR HE2 1 1 17 26025 1 1 75 TYR HH H 12.394 2.085 -8.254 1.00 . A A . 150 TYR HH 1 1 17 26026 1 1 75 TYR N N 5.837 0.937 -6.106 1.00 . A A . 150 TYR N 1 1 17 26027 1 1 75 TYR O O 3.924 3.547 -7.561 1.00 . A A . 150 TYR O 1 1 17 26028 1 1 75 TYR OH O 12.017 1.260 -7.933 1.00 . A A . 150 TYR OH 1 1 17 26029 1 1 76 GLN C C 1.395 2.673 -6.517 1.00 . A A . 151 GLN C 1 1 17 26030 1 1 76 GLN CA C 1.951 1.707 -7.566 1.00 . A A . 151 GLN CA 1 1 17 26031 1 1 76 GLN CB C 1.185 0.387 -7.502 1.00 . A A . 151 GLN CB 1 1 17 26032 1 1 76 GLN CD C -1.020 -0.693 -7.956 1.00 . A A . 151 GLN CD 1 1 17 26033 1 1 76 GLN CG C -0.298 0.641 -7.772 1.00 . A A . 151 GLN CG 1 1 17 26034 1 1 76 GLN H H 3.694 0.512 -7.175 1.00 . A A . 151 GLN H 1 1 17 26035 1 1 76 GLN HA H 1.828 2.138 -8.548 1.00 . A A . 151 GLN HA 1 1 17 26036 1 1 76 GLN HB2 H 1.579 -0.291 -8.246 1.00 . A A . 151 GLN HB2 1 1 17 26037 1 1 76 GLN HB3 H 1.304 -0.047 -6.520 1.00 . A A . 151 GLN HB3 1 1 17 26038 1 1 76 GLN HE21 H -2.765 0.004 -7.323 1.00 . A A . 151 GLN HE21 1 1 17 26039 1 1 76 GLN HE22 H -2.752 -1.638 -7.761 1.00 . A A . 151 GLN HE22 1 1 17 26040 1 1 76 GLN HG2 H -0.729 1.174 -6.937 1.00 . A A . 151 GLN HG2 1 1 17 26041 1 1 76 GLN HG3 H -0.403 1.228 -8.669 1.00 . A A . 151 GLN HG3 1 1 17 26042 1 1 76 GLN N N 3.396 1.432 -7.330 1.00 . A A . 151 GLN N 1 1 17 26043 1 1 76 GLN NE2 N -2.285 -0.783 -7.658 1.00 . A A . 151 GLN NE2 1 1 17 26044 1 1 76 GLN O O 0.603 3.540 -6.826 1.00 . A A . 151 GLN O 1 1 17 26045 1 1 76 GLN OE1 O -0.428 -1.665 -8.380 1.00 . A A . 151 GLN OE1 1 1 17 26046 1 1 77 VAL C C 1.989 4.780 -4.276 1.00 . A A . 152 VAL C 1 1 17 26047 1 1 77 VAL CA C 1.245 3.441 -4.231 1.00 . A A . 152 VAL CA 1 1 17 26048 1 1 77 VAL CB C 1.418 2.797 -2.850 1.00 . A A . 152 VAL CB 1 1 17 26049 1 1 77 VAL CG1 C 0.630 1.490 -2.785 1.00 . A A . 152 VAL CG1 1 1 17 26050 1 1 77 VAL CG2 C 2.892 2.488 -2.594 1.00 . A A . 152 VAL CG2 1 1 17 26051 1 1 77 VAL H H 2.414 1.821 -5.043 1.00 . A A . 152 VAL H 1 1 17 26052 1 1 77 VAL HA H 0.194 3.615 -4.414 1.00 . A A . 152 VAL HA 1 1 17 26053 1 1 77 VAL HB H 1.053 3.472 -2.094 1.00 . A A . 152 VAL HB 1 1 17 26054 1 1 77 VAL HG11 H -0.381 1.657 -3.118 1.00 . A A . 152 VAL HG11 1 1 17 26055 1 1 77 VAL HG12 H 1.102 0.756 -3.419 1.00 . A A . 152 VAL HG12 1 1 17 26056 1 1 77 VAL HG13 H 0.619 1.131 -1.764 1.00 . A A . 152 VAL HG13 1 1 17 26057 1 1 77 VAL HG21 H 3.481 3.384 -2.706 1.00 . A A . 152 VAL HG21 1 1 17 26058 1 1 77 VAL HG22 H 3.006 2.104 -1.590 1.00 . A A . 152 VAL HG22 1 1 17 26059 1 1 77 VAL HG23 H 3.226 1.745 -3.300 1.00 . A A . 152 VAL HG23 1 1 17 26060 1 1 77 VAL N N 1.784 2.531 -5.282 1.00 . A A . 152 VAL N 1 1 17 26061 1 1 77 VAL O O 1.597 5.741 -3.644 1.00 . A A . 152 VAL O 1 1 17 26062 1 1 78 GLN C C 2.894 7.229 -5.650 1.00 . A A . 153 GLN C 1 1 17 26063 1 1 78 GLN CA C 3.819 6.128 -5.127 1.00 . A A . 153 GLN CA 1 1 17 26064 1 1 78 GLN CB C 4.980 5.943 -6.106 1.00 . A A . 153 GLN CB 1 1 17 26065 1 1 78 GLN CD C 7.098 6.933 -6.978 1.00 . A A . 153 GLN CD 1 1 17 26066 1 1 78 GLN CG C 5.849 7.206 -6.139 1.00 . A A . 153 GLN CG 1 1 17 26067 1 1 78 GLN H H 3.346 4.067 -5.534 1.00 . A A . 153 GLN H 1 1 17 26068 1 1 78 GLN HA H 4.203 6.402 -4.154 1.00 . A A . 153 GLN HA 1 1 17 26069 1 1 78 GLN HB2 H 5.582 5.101 -5.799 1.00 . A A . 153 GLN HB2 1 1 17 26070 1 1 78 GLN HB3 H 4.585 5.761 -7.093 1.00 . A A . 153 GLN HB3 1 1 17 26071 1 1 78 GLN HE21 H 8.131 6.222 -5.440 1.00 . A A . 153 GLN HE21 1 1 17 26072 1 1 78 GLN HE22 H 8.959 6.240 -6.922 1.00 . A A . 153 GLN HE22 1 1 17 26073 1 1 78 GLN HG2 H 5.289 8.020 -6.580 1.00 . A A . 153 GLN HG2 1 1 17 26074 1 1 78 GLN HG3 H 6.144 7.474 -5.135 1.00 . A A . 153 GLN HG3 1 1 17 26075 1 1 78 GLN N N 3.051 4.852 -5.027 1.00 . A A . 153 GLN N 1 1 17 26076 1 1 78 GLN NE2 N 8.151 6.423 -6.399 1.00 . A A . 153 GLN NE2 1 1 17 26077 1 1 78 GLN O O 2.974 8.368 -5.234 1.00 . A A . 153 GLN O 1 1 17 26078 1 1 78 GLN OE1 O 7.115 7.180 -8.167 1.00 . A A . 153 GLN OE1 1 1 17 26079 1 1 79 LYS C C -0.068 8.199 -6.205 1.00 . A A . 154 LYS C 1 1 17 26080 1 1 79 LYS CA C 1.119 7.939 -7.151 1.00 . A A . 154 LYS CA 1 1 17 26081 1 1 79 LYS CB C 0.579 7.472 -8.512 1.00 . A A . 154 LYS CB 1 1 17 26082 1 1 79 LYS CD C 1.142 6.944 -10.898 1.00 . A A . 154 LYS CD 1 1 17 26083 1 1 79 LYS CE C 2.260 6.879 -11.947 1.00 . A A . 154 LYS CE 1 1 17 26084 1 1 79 LYS CG C 1.711 7.404 -9.549 1.00 . A A . 154 LYS CG 1 1 17 26085 1 1 79 LYS H H 2.000 5.982 -6.913 1.00 . A A . 154 LYS H 1 1 17 26086 1 1 79 LYS HA H 1.669 8.857 -7.285 1.00 . A A . 154 LYS HA 1 1 17 26087 1 1 79 LYS HB2 H 0.133 6.494 -8.402 1.00 . A A . 154 LYS HB2 1 1 17 26088 1 1 79 LYS HB3 H -0.172 8.171 -8.853 1.00 . A A . 154 LYS HB3 1 1 17 26089 1 1 79 LYS HD2 H 0.696 5.965 -10.789 1.00 . A A . 154 LYS HD2 1 1 17 26090 1 1 79 LYS HD3 H 0.389 7.645 -11.224 1.00 . A A . 154 LYS HD3 1 1 17 26091 1 1 79 LYS HE2 H 2.968 6.109 -11.678 1.00 . A A . 154 LYS HE2 1 1 17 26092 1 1 79 LYS HE3 H 1.832 6.650 -12.913 1.00 . A A . 154 LYS HE3 1 1 17 26093 1 1 79 LYS HG2 H 2.160 8.380 -9.660 1.00 . A A . 154 LYS HG2 1 1 17 26094 1 1 79 LYS HG3 H 2.458 6.696 -9.218 1.00 . A A . 154 LYS HG3 1 1 17 26095 1 1 79 LYS HZ1 H 2.265 8.962 -11.887 1.00 . A A . 154 LYS HZ1 1 1 17 26096 1 1 79 LYS HZ2 H 3.672 8.250 -11.261 1.00 . A A . 154 LYS HZ2 1 1 17 26097 1 1 79 LYS HZ3 H 3.416 8.300 -12.942 1.00 . A A . 154 LYS HZ3 1 1 17 26098 1 1 79 LYS N N 2.033 6.903 -6.580 1.00 . A A . 154 LYS N 1 1 17 26099 1 1 79 LYS NZ N 2.956 8.197 -12.014 1.00 . A A . 154 LYS NZ 1 1 17 26100 1 1 79 LYS O O -0.829 9.126 -6.402 1.00 . A A . 154 LYS O 1 1 17 26101 1 1 80 PHE C C -0.883 8.195 -2.923 1.00 . A A . 155 PHE C 1 1 17 26102 1 1 80 PHE CA C -1.387 7.593 -4.236 1.00 . A A . 155 PHE CA 1 1 17 26103 1 1 80 PHE CB C -2.045 6.241 -3.958 1.00 . A A . 155 PHE CB 1 1 17 26104 1 1 80 PHE CD1 C -2.210 5.131 -6.210 1.00 . A A . 155 PHE CD1 1 1 17 26105 1 1 80 PHE CD2 C -4.208 6.105 -5.251 1.00 . A A . 155 PHE CD2 1 1 17 26106 1 1 80 PHE CE1 C -2.941 4.733 -7.336 1.00 . A A . 155 PHE CE1 1 1 17 26107 1 1 80 PHE CE2 C -4.942 5.709 -6.376 1.00 . A A . 155 PHE CE2 1 1 17 26108 1 1 80 PHE CG C -2.841 5.816 -5.169 1.00 . A A . 155 PHE CG 1 1 17 26109 1 1 80 PHE CZ C -4.308 5.022 -7.420 1.00 . A A . 155 PHE CZ 1 1 17 26110 1 1 80 PHE H H 0.380 6.647 -5.045 1.00 . A A . 155 PHE H 1 1 17 26111 1 1 80 PHE HA H -2.120 8.261 -4.671 1.00 . A A . 155 PHE HA 1 1 17 26112 1 1 80 PHE HB2 H -1.278 5.508 -3.753 1.00 . A A . 155 PHE HB2 1 1 17 26113 1 1 80 PHE HB3 H -2.702 6.327 -3.106 1.00 . A A . 155 PHE HB3 1 1 17 26114 1 1 80 PHE HD1 H -1.157 4.912 -6.144 1.00 . A A . 155 PHE HD1 1 1 17 26115 1 1 80 PHE HD2 H -4.695 6.634 -4.445 1.00 . A A . 155 PHE HD2 1 1 17 26116 1 1 80 PHE HE1 H -2.449 4.203 -8.140 1.00 . A A . 155 PHE HE1 1 1 17 26117 1 1 80 PHE HE2 H -5.996 5.932 -6.441 1.00 . A A . 155 PHE HE2 1 1 17 26118 1 1 80 PHE HZ H -4.873 4.716 -8.289 1.00 . A A . 155 PHE HZ 1 1 17 26119 1 1 80 PHE N N -0.239 7.392 -5.186 1.00 . A A . 155 PHE N 1 1 17 26120 1 1 80 PHE O O 0.214 7.924 -2.477 1.00 . A A . 155 PHE O 1 1 17 26121 1 1 81 ALA C C -0.974 8.618 0.029 1.00 . A A . 156 ALA C 1 1 17 26122 1 1 81 ALA CA C -1.270 9.673 -1.035 1.00 . A A . 156 ALA CA 1 1 17 26123 1 1 81 ALA CB C -2.400 10.570 -0.532 1.00 . A A . 156 ALA CB 1 1 17 26124 1 1 81 ALA H H -2.558 9.233 -2.697 1.00 . A A . 156 ALA H 1 1 17 26125 1 1 81 ALA HA H -0.389 10.272 -1.207 1.00 . A A . 156 ALA HA 1 1 17 26126 1 1 81 ALA HB1 H -2.776 11.172 -1.348 1.00 . A A . 156 ALA HB1 1 1 17 26127 1 1 81 ALA HB2 H -3.198 9.955 -0.140 1.00 . A A . 156 ALA HB2 1 1 17 26128 1 1 81 ALA HB3 H -2.027 11.215 0.250 1.00 . A A . 156 ALA HB3 1 1 17 26129 1 1 81 ALA N N -1.683 9.025 -2.310 1.00 . A A . 156 ALA N 1 1 17 26130 1 1 81 ALA O O -1.596 7.578 0.083 1.00 . A A . 156 ALA O 1 1 17 26131 1 1 82 LYS C C -0.941 7.434 2.699 1.00 . A A . 157 LYS C 1 1 17 26132 1 1 82 LYS CA C 0.323 7.915 1.946 1.00 . A A . 157 LYS CA 1 1 17 26133 1 1 82 LYS CB C 1.296 8.587 2.923 1.00 . A A . 157 LYS CB 1 1 17 26134 1 1 82 LYS CD C 3.651 9.391 3.229 1.00 . A A . 157 LYS CD 1 1 17 26135 1 1 82 LYS CE C 5.068 9.335 2.652 1.00 . A A . 157 LYS CE 1 1 17 26136 1 1 82 LYS CG C 2.697 8.641 2.299 1.00 . A A . 157 LYS CG 1 1 17 26137 1 1 82 LYS H H 0.459 9.737 0.813 1.00 . A A . 157 LYS H 1 1 17 26138 1 1 82 LYS HA H 0.806 7.060 1.498 1.00 . A A . 157 LYS HA 1 1 17 26139 1 1 82 LYS HB2 H 0.961 9.591 3.128 1.00 . A A . 157 LYS HB2 1 1 17 26140 1 1 82 LYS HB3 H 1.333 8.023 3.842 1.00 . A A . 157 LYS HB3 1 1 17 26141 1 1 82 LYS HD2 H 3.334 10.420 3.316 1.00 . A A . 157 LYS HD2 1 1 17 26142 1 1 82 LYS HD3 H 3.645 8.926 4.202 1.00 . A A . 157 LYS HD3 1 1 17 26143 1 1 82 LYS HE2 H 5.465 8.337 2.771 1.00 . A A . 157 LYS HE2 1 1 17 26144 1 1 82 LYS HE3 H 5.042 9.588 1.601 1.00 . A A . 157 LYS HE3 1 1 17 26145 1 1 82 LYS HG2 H 3.062 7.636 2.147 1.00 . A A . 157 LYS HG2 1 1 17 26146 1 1 82 LYS HG3 H 2.647 9.153 1.349 1.00 . A A . 157 LYS HG3 1 1 17 26147 1 1 82 LYS HZ1 H 5.702 10.292 4.388 1.00 . A A . 157 LYS HZ1 1 1 17 26148 1 1 82 LYS HZ2 H 6.936 10.033 3.249 1.00 . A A . 157 LYS HZ2 1 1 17 26149 1 1 82 LYS HZ3 H 5.793 11.257 2.994 1.00 . A A . 157 LYS HZ3 1 1 17 26150 1 1 82 LYS N N -0.027 8.889 0.879 1.00 . A A . 157 LYS N 1 1 17 26151 1 1 82 LYS NZ N 5.940 10.303 3.374 1.00 . A A . 157 LYS NZ 1 1 17 26152 1 1 82 LYS O O -1.157 6.242 2.802 1.00 . A A . 157 LYS O 1 1 17 26153 1 1 83 PRO C C -3.956 7.029 3.036 1.00 . A A . 158 PRO C 1 1 17 26154 1 1 83 PRO CA C -3.026 7.863 3.933 1.00 . A A . 158 PRO CA 1 1 17 26155 1 1 83 PRO CB C -3.707 9.184 4.356 1.00 . A A . 158 PRO CB 1 1 17 26156 1 1 83 PRO CD C -1.696 9.782 3.199 1.00 . A A . 158 PRO CD 1 1 17 26157 1 1 83 PRO CG C -3.139 10.210 3.434 1.00 . A A . 158 PRO CG 1 1 17 26158 1 1 83 PRO HA H -2.759 7.299 4.813 1.00 . A A . 158 PRO HA 1 1 17 26159 1 1 83 PRO HB2 H -4.783 9.121 4.241 1.00 . A A . 158 PRO HB2 1 1 17 26160 1 1 83 PRO HB3 H -3.455 9.428 5.379 1.00 . A A . 158 PRO HB3 1 1 17 26161 1 1 83 PRO HD2 H -1.344 10.156 2.255 1.00 . A A . 158 PRO HD2 1 1 17 26162 1 1 83 PRO HD3 H -1.072 10.122 4.010 1.00 . A A . 158 PRO HD3 1 1 17 26163 1 1 83 PRO HG2 H -3.686 10.217 2.499 1.00 . A A . 158 PRO HG2 1 1 17 26164 1 1 83 PRO HG3 H -3.161 11.187 3.890 1.00 . A A . 158 PRO HG3 1 1 17 26165 1 1 83 PRO N N -1.790 8.307 3.213 1.00 . A A . 158 PRO N 1 1 17 26166 1 1 83 PRO O O -4.728 6.225 3.515 1.00 . A A . 158 PRO O 1 1 17 26167 1 1 84 ASP C C -4.150 5.112 0.448 1.00 . A A . 159 ASP C 1 1 17 26168 1 1 84 ASP CA C -4.795 6.449 0.826 1.00 . A A . 159 ASP CA 1 1 17 26169 1 1 84 ASP CB C -5.045 7.259 -0.448 1.00 . A A . 159 ASP CB 1 1 17 26170 1 1 84 ASP CG C -5.919 8.466 -0.123 1.00 . A A . 159 ASP CG 1 1 17 26171 1 1 84 ASP H H -3.275 7.885 1.374 1.00 . A A . 159 ASP H 1 1 17 26172 1 1 84 ASP HA H -5.738 6.263 1.319 1.00 . A A . 159 ASP HA 1 1 17 26173 1 1 84 ASP HB2 H -4.101 7.593 -0.854 1.00 . A A . 159 ASP HB2 1 1 17 26174 1 1 84 ASP HB3 H -5.550 6.638 -1.171 1.00 . A A . 159 ASP HB3 1 1 17 26175 1 1 84 ASP N N -3.898 7.223 1.742 1.00 . A A . 159 ASP N 1 1 17 26176 1 1 84 ASP O O -4.739 4.308 -0.248 1.00 . A A . 159 ASP O 1 1 17 26177 1 1 84 ASP OD1 O -6.483 8.489 0.958 1.00 . A A . 159 ASP OD1 1 1 17 26178 1 1 84 ASP OD2 O -6.012 9.346 -0.961 1.00 . A A . 159 ASP OD2 1 1 17 26179 1 1 85 TRP C C -3.117 2.407 1.079 1.00 . A A . 160 TRP C 1 1 17 26180 1 1 85 TRP CA C -2.282 3.575 0.549 1.00 . A A . 160 TRP CA 1 1 17 26181 1 1 85 TRP CB C -0.888 3.540 1.187 1.00 . A A . 160 TRP CB 1 1 17 26182 1 1 85 TRP CD1 C -0.246 5.238 -0.596 1.00 . A A . 160 TRP CD1 1 1 17 26183 1 1 85 TRP CD2 C 1.533 4.341 0.445 1.00 . A A . 160 TRP CD2 1 1 17 26184 1 1 85 TRP CE2 C 2.038 5.258 -0.509 1.00 . A A . 160 TRP CE2 1 1 17 26185 1 1 85 TRP CE3 C 2.453 3.636 1.237 1.00 . A A . 160 TRP CE3 1 1 17 26186 1 1 85 TRP CG C 0.080 4.347 0.375 1.00 . A A . 160 TRP CG 1 1 17 26187 1 1 85 TRP CH2 C 4.307 4.755 0.127 1.00 . A A . 160 TRP CH2 1 1 17 26188 1 1 85 TRP CZ2 C 3.407 5.466 -0.669 1.00 . A A . 160 TRP CZ2 1 1 17 26189 1 1 85 TRP CZ3 C 3.831 3.841 1.079 1.00 . A A . 160 TRP CZ3 1 1 17 26190 1 1 85 TRP H H -2.489 5.524 1.449 1.00 . A A . 160 TRP H 1 1 17 26191 1 1 85 TRP HA H -2.194 3.479 -0.523 1.00 . A A . 160 TRP HA 1 1 17 26192 1 1 85 TRP HB2 H -0.940 3.946 2.185 1.00 . A A . 160 TRP HB2 1 1 17 26193 1 1 85 TRP HB3 H -0.541 2.516 1.237 1.00 . A A . 160 TRP HB3 1 1 17 26194 1 1 85 TRP HD1 H -1.246 5.490 -0.912 1.00 . A A . 160 TRP HD1 1 1 17 26195 1 1 85 TRP HE1 H 0.954 6.449 -1.830 1.00 . A A . 160 TRP HE1 1 1 17 26196 1 1 85 TRP HE3 H 2.097 2.931 1.973 1.00 . A A . 160 TRP HE3 1 1 17 26197 1 1 85 TRP HH2 H 5.368 4.907 0.009 1.00 . A A . 160 TRP HH2 1 1 17 26198 1 1 85 TRP HZ2 H 3.767 6.173 -1.404 1.00 . A A . 160 TRP HZ2 1 1 17 26199 1 1 85 TRP HZ3 H 4.529 3.292 1.694 1.00 . A A . 160 TRP HZ3 1 1 17 26200 1 1 85 TRP N N -2.951 4.866 0.890 1.00 . A A . 160 TRP N 1 1 17 26201 1 1 85 TRP NE1 N 0.914 5.779 -1.116 1.00 . A A . 160 TRP NE1 1 1 17 26202 1 1 85 TRP O O -3.264 1.393 0.427 1.00 . A A . 160 TRP O 1 1 17 26203 1 1 86 ALA C C -5.647 1.148 1.838 1.00 . A A . 161 ALA C 1 1 17 26204 1 1 86 ALA CA C -4.487 1.412 2.793 1.00 . A A . 161 ALA CA 1 1 17 26205 1 1 86 ALA CB C -5.043 1.790 4.166 1.00 . A A . 161 ALA CB 1 1 17 26206 1 1 86 ALA H H -3.547 3.354 2.773 1.00 . A A . 161 ALA H 1 1 17 26207 1 1 86 ALA HA H -3.876 0.527 2.877 1.00 . A A . 161 ALA HA 1 1 17 26208 1 1 86 ALA HB1 H -4.228 2.031 4.830 1.00 . A A . 161 ALA HB1 1 1 17 26209 1 1 86 ALA HB2 H -5.692 2.646 4.067 1.00 . A A . 161 ALA HB2 1 1 17 26210 1 1 86 ALA HB3 H -5.603 0.957 4.566 1.00 . A A . 161 ALA HB3 1 1 17 26211 1 1 86 ALA N N -3.670 2.534 2.253 1.00 . A A . 161 ALA N 1 1 17 26212 1 1 86 ALA O O -5.989 0.016 1.556 1.00 . A A . 161 ALA O 1 1 17 26213 1 1 87 ALA C C -6.838 1.604 -0.982 1.00 . A A . 162 ALA C 1 1 17 26214 1 1 87 ALA CA C -7.379 2.029 0.386 1.00 . A A . 162 ALA CA 1 1 17 26215 1 1 87 ALA CB C -8.121 3.363 0.254 1.00 . A A . 162 ALA CB 1 1 17 26216 1 1 87 ALA H H -5.941 3.091 1.574 1.00 . A A . 162 ALA H 1 1 17 26217 1 1 87 ALA HA H -8.057 1.273 0.759 1.00 . A A . 162 ALA HA 1 1 17 26218 1 1 87 ALA HB1 H -7.433 4.126 -0.077 1.00 . A A . 162 ALA HB1 1 1 17 26219 1 1 87 ALA HB2 H -8.917 3.262 -0.469 1.00 . A A . 162 ALA HB2 1 1 17 26220 1 1 87 ALA HB3 H -8.535 3.641 1.212 1.00 . A A . 162 ALA HB3 1 1 17 26221 1 1 87 ALA N N -6.245 2.192 1.332 1.00 . A A . 162 ALA N 1 1 17 26222 1 1 87 ALA O O -7.494 0.912 -1.730 1.00 . A A . 162 ALA O 1 1 17 26223 1 1 88 ALA C C -4.838 0.123 -2.720 1.00 . A A . 163 ALA C 1 1 17 26224 1 1 88 ALA CA C -5.079 1.641 -2.649 1.00 . A A . 163 ALA CA 1 1 17 26225 1 1 88 ALA CB C -3.746 2.367 -2.856 1.00 . A A . 163 ALA CB 1 1 17 26226 1 1 88 ALA H H -5.134 2.587 -0.708 1.00 . A A . 163 ALA H 1 1 17 26227 1 1 88 ALA HA H -5.768 1.934 -3.427 1.00 . A A . 163 ALA HA 1 1 17 26228 1 1 88 ALA HB1 H -3.829 3.384 -2.497 1.00 . A A . 163 ALA HB1 1 1 17 26229 1 1 88 ALA HB2 H -2.964 1.856 -2.312 1.00 . A A . 163 ALA HB2 1 1 17 26230 1 1 88 ALA HB3 H -3.503 2.375 -3.909 1.00 . A A . 163 ALA HB3 1 1 17 26231 1 1 88 ALA N N -5.650 2.019 -1.321 1.00 . A A . 163 ALA N 1 1 17 26232 1 1 88 ALA O O -4.870 -0.472 -3.779 1.00 . A A . 163 ALA O 1 1 17 26233 1 1 89 LEU C C -5.502 -2.809 -1.896 1.00 . A A . 164 LEU C 1 1 17 26234 1 1 89 LEU CA C -4.254 -1.963 -1.599 1.00 . A A . 164 LEU CA 1 1 17 26235 1 1 89 LEU CB C -3.694 -2.358 -0.228 1.00 . A A . 164 LEU CB 1 1 17 26236 1 1 89 LEU CD1 C -1.899 -1.962 1.437 1.00 . A A . 164 LEU CD1 1 1 17 26237 1 1 89 LEU CD2 C -1.270 -2.404 -0.957 1.00 . A A . 164 LEU CD2 1 1 17 26238 1 1 89 LEU CG C -2.305 -1.741 -0.020 1.00 . A A . 164 LEU CG 1 1 17 26239 1 1 89 LEU H H -4.502 0.016 -0.769 1.00 . A A . 164 LEU H 1 1 17 26240 1 1 89 LEU HA H -3.514 -2.170 -2.352 1.00 . A A . 164 LEU HA 1 1 17 26241 1 1 89 LEU HB2 H -4.358 -2.004 0.546 1.00 . A A . 164 LEU HB2 1 1 17 26242 1 1 89 LEU HB3 H -3.620 -3.432 -0.166 1.00 . A A . 164 LEU HB3 1 1 17 26243 1 1 89 LEU HD11 H -2.027 -3.006 1.686 1.00 . A A . 164 LEU HD11 1 1 17 26244 1 1 89 LEU HD12 H -0.866 -1.685 1.574 1.00 . A A . 164 LEU HD12 1 1 17 26245 1 1 89 LEU HD13 H -2.525 -1.358 2.078 1.00 . A A . 164 LEU HD13 1 1 17 26246 1 1 89 LEU HD21 H -1.503 -3.451 -1.081 1.00 . A A . 164 LEU HD21 1 1 17 26247 1 1 89 LEU HD22 H -1.289 -1.914 -1.922 1.00 . A A . 164 LEU HD22 1 1 17 26248 1 1 89 LEU HD23 H -0.280 -2.308 -0.532 1.00 . A A . 164 LEU HD23 1 1 17 26249 1 1 89 LEU HG H -2.349 -0.679 -0.220 1.00 . A A . 164 LEU HG 1 1 17 26250 1 1 89 LEU N N -4.553 -0.493 -1.606 1.00 . A A . 164 LEU N 1 1 17 26251 1 1 89 LEU O O -5.422 -3.814 -2.579 1.00 . A A . 164 LEU O 1 1 17 26252 1 1 90 VAL C C -8.288 -3.148 -3.108 1.00 . A A . 165 VAL C 1 1 17 26253 1 1 90 VAL CA C -7.856 -3.281 -1.636 1.00 . A A . 165 VAL CA 1 1 17 26254 1 1 90 VAL CB C -8.991 -2.848 -0.685 1.00 . A A . 165 VAL CB 1 1 17 26255 1 1 90 VAL CG1 C -9.705 -1.593 -1.211 1.00 . A A . 165 VAL CG1 1 1 17 26256 1 1 90 VAL CG2 C -9.999 -3.993 -0.541 1.00 . A A . 165 VAL CG2 1 1 17 26257 1 1 90 VAL H H -6.697 -1.652 -0.813 1.00 . A A . 165 VAL H 1 1 17 26258 1 1 90 VAL HA H -7.608 -4.312 -1.440 1.00 . A A . 165 VAL HA 1 1 17 26259 1 1 90 VAL HB H -8.568 -2.627 0.284 1.00 . A A . 165 VAL HB 1 1 17 26260 1 1 90 VAL HG11 H -8.973 -0.852 -1.482 1.00 . A A . 165 VAL HG11 1 1 17 26261 1 1 90 VAL HG12 H -10.298 -1.847 -2.077 1.00 . A A . 165 VAL HG12 1 1 17 26262 1 1 90 VAL HG13 H -10.349 -1.197 -0.439 1.00 . A A . 165 VAL HG13 1 1 17 26263 1 1 90 VAL HG21 H -10.199 -4.424 -1.512 1.00 . A A . 165 VAL HG21 1 1 17 26264 1 1 90 VAL HG22 H -9.585 -4.751 0.108 1.00 . A A . 165 VAL HG22 1 1 17 26265 1 1 90 VAL HG23 H -10.918 -3.618 -0.118 1.00 . A A . 165 VAL HG23 1 1 17 26266 1 1 90 VAL N N -6.642 -2.448 -1.379 1.00 . A A . 165 VAL N 1 1 17 26267 1 1 90 VAL O O -8.640 -4.121 -3.746 1.00 . A A . 165 VAL O 1 1 17 26268 1 1 91 ASP C C -7.417 -1.994 -5.977 1.00 . A A . 166 ASP C 1 1 17 26269 1 1 91 ASP CA C -8.641 -1.766 -5.087 1.00 . A A . 166 ASP CA 1 1 17 26270 1 1 91 ASP CB C -9.150 -0.338 -5.311 1.00 . A A . 166 ASP CB 1 1 17 26271 1 1 91 ASP CG C -8.012 0.660 -5.066 1.00 . A A . 166 ASP CG 1 1 17 26272 1 1 91 ASP H H -7.954 -1.191 -3.121 1.00 . A A . 166 ASP H 1 1 17 26273 1 1 91 ASP HA H -9.417 -2.473 -5.352 1.00 . A A . 166 ASP HA 1 1 17 26274 1 1 91 ASP HB2 H -9.505 -0.239 -6.331 1.00 . A A . 166 ASP HB2 1 1 17 26275 1 1 91 ASP HB3 H -9.960 -0.131 -4.629 1.00 . A A . 166 ASP HB3 1 1 17 26276 1 1 91 ASP N N -8.249 -1.957 -3.653 1.00 . A A . 166 ASP N 1 1 17 26277 1 1 91 ASP O O -6.292 -1.897 -5.533 1.00 . A A . 166 ASP O 1 1 17 26278 1 1 91 ASP OD1 O -7.166 0.792 -5.934 1.00 . A A . 166 ASP OD1 1 1 17 26279 1 1 91 ASP OD2 O -8.007 1.275 -4.013 1.00 . A A . 166 ASP OD2 1 1 17 26280 1 1 92 GLY C C -6.887 -2.184 -9.588 1.00 . A A . 167 GLY C 1 1 17 26281 1 1 92 GLY CA C -6.475 -2.525 -8.152 1.00 . A A . 167 GLY CA 1 1 17 26282 1 1 92 GLY H H -8.546 -2.363 -7.569 1.00 . A A . 167 GLY H 1 1 17 26283 1 1 92 GLY HA2 H -5.642 -1.902 -7.857 1.00 . A A . 167 GLY HA2 1 1 17 26284 1 1 92 GLY HA3 H -6.183 -3.562 -8.104 1.00 . A A . 167 GLY HA3 1 1 17 26285 1 1 92 GLY N N -7.628 -2.292 -7.231 1.00 . A A . 167 GLY N 1 1 17 26286 1 1 92 GLY O O -6.120 -2.344 -10.518 1.00 . A A . 167 GLY O 1 1 17 26287 1 1 93 ARG C C -8.088 0.058 -11.476 1.00 . A A . 168 ARG C 1 1 17 26288 1 1 93 ARG CA C -8.563 -1.361 -11.147 1.00 . A A . 168 ARG CA 1 1 17 26289 1 1 93 ARG CB C -10.097 -1.420 -11.189 1.00 . A A . 168 ARG CB 1 1 17 26290 1 1 93 ARG CD C -12.099 -2.884 -10.891 1.00 . A A . 168 ARG CD 1 1 17 26291 1 1 93 ARG CG C -10.569 -2.835 -10.853 1.00 . A A . 168 ARG CG 1 1 17 26292 1 1 93 ARG CZ C -13.805 -2.954 -12.613 1.00 . A A . 168 ARG CZ 1 1 17 26293 1 1 93 ARG H H -8.692 -1.594 -9.007 1.00 . A A . 168 ARG H 1 1 17 26294 1 1 93 ARG HA H -8.152 -2.057 -11.863 1.00 . A A . 168 ARG HA 1 1 17 26295 1 1 93 ARG HB2 H -10.508 -0.725 -10.471 1.00 . A A . 168 ARG HB2 1 1 17 26296 1 1 93 ARG HB3 H -10.440 -1.159 -12.179 1.00 . A A . 168 ARG HB3 1 1 17 26297 1 1 93 ARG HD2 H -12.441 -3.833 -10.511 1.00 . A A . 168 ARG HD2 1 1 17 26298 1 1 93 ARG HD3 H -12.503 -2.087 -10.278 1.00 . A A . 168 ARG HD3 1 1 17 26299 1 1 93 ARG HE H -11.914 -2.474 -12.995 1.00 . A A . 168 ARG HE 1 1 17 26300 1 1 93 ARG HG2 H -10.169 -3.528 -11.579 1.00 . A A . 168 ARG HG2 1 1 17 26301 1 1 93 ARG HG3 H -10.226 -3.107 -9.868 1.00 . A A . 168 ARG HG3 1 1 17 26302 1 1 93 ARG HH11 H -14.376 -3.312 -10.725 1.00 . A A . 168 ARG HH11 1 1 17 26303 1 1 93 ARG HH12 H -15.620 -3.447 -11.924 1.00 . A A . 168 ARG HH12 1 1 17 26304 1 1 93 ARG HH21 H -13.544 -2.629 -14.572 1.00 . A A . 168 ARG HH21 1 1 17 26305 1 1 93 ARG HH22 H -15.158 -3.029 -14.086 1.00 . A A . 168 ARG HH22 1 1 17 26306 1 1 93 ARG N N -8.094 -1.715 -9.774 1.00 . A A . 168 ARG N 1 1 17 26307 1 1 93 ARG NE N -12.556 -2.727 -12.300 1.00 . A A . 168 ARG NE 1 1 17 26308 1 1 93 ARG NH1 N -14.668 -3.258 -11.681 1.00 . A A . 168 ARG NH1 1 1 17 26309 1 1 93 ARG NH2 N -14.197 -2.867 -13.855 1.00 . A A . 168 ARG NH2 1 1 17 26310 1 1 93 ARG O O -8.231 0.963 -10.679 1.00 . A A . 168 ARG O 1 1 17 26311 1 1 94 GLY C C -8.191 2.580 -13.087 1.00 . A A . 169 GLY C 1 1 17 26312 1 1 94 GLY CA C -7.018 1.616 -13.001 1.00 . A A . 169 GLY CA 1 1 17 26313 1 1 94 GLY H H -7.402 -0.488 -13.263 1.00 . A A . 169 GLY H 1 1 17 26314 1 1 94 GLY HA2 H -6.329 1.962 -12.245 1.00 . A A . 169 GLY HA2 1 1 17 26315 1 1 94 GLY HA3 H -6.519 1.578 -13.956 1.00 . A A . 169 GLY HA3 1 1 17 26316 1 1 94 GLY N N -7.513 0.256 -12.636 1.00 . A A . 169 GLY N 1 1 17 26317 1 1 94 GLY O O -9.225 2.270 -13.645 1.00 . A A . 169 GLY O 1 1 17 26318 1 1 95 ALA C C -9.173 5.443 -13.921 1.00 . A A . 170 ALA C 1 1 17 26319 1 1 95 ALA CA C -9.151 4.734 -12.570 1.00 . A A . 170 ALA CA 1 1 17 26320 1 1 95 ALA CB C -8.951 5.774 -11.467 1.00 . A A . 170 ALA CB 1 1 17 26321 1 1 95 ALA H H -7.198 3.973 -12.082 1.00 . A A . 170 ALA H 1 1 17 26322 1 1 95 ALA HA H -10.090 4.225 -12.412 1.00 . A A . 170 ALA HA 1 1 17 26323 1 1 95 ALA HB1 H -7.945 6.167 -11.518 1.00 . A A . 170 ALA HB1 1 1 17 26324 1 1 95 ALA HB2 H -9.657 6.578 -11.603 1.00 . A A . 170 ALA HB2 1 1 17 26325 1 1 95 ALA HB3 H -9.110 5.313 -10.504 1.00 . A A . 170 ALA HB3 1 1 17 26326 1 1 95 ALA N N -8.041 3.748 -12.530 1.00 . A A . 170 ALA N 1 1 17 26327 1 1 95 ALA O O -10.118 6.130 -14.248 1.00 . A A . 170 ALA O 1 1 17 26328 1 1 96 SER C C -7.349 5.104 -17.049 1.00 . A A . 171 SER C 1 1 17 26329 1 1 96 SER CA C -8.109 5.971 -16.041 1.00 . A A . 171 SER CA 1 1 17 26330 1 1 96 SER CB C -7.402 7.322 -15.897 1.00 . A A . 171 SER CB 1 1 17 26331 1 1 96 SER H H -7.385 4.734 -14.425 1.00 . A A . 171 SER H 1 1 17 26332 1 1 96 SER HA H -9.118 6.131 -16.396 1.00 . A A . 171 SER HA 1 1 17 26333 1 1 96 SER HB2 H -7.898 7.915 -15.148 1.00 . A A . 171 SER HB2 1 1 17 26334 1 1 96 SER HB3 H -6.374 7.160 -15.598 1.00 . A A . 171 SER HB3 1 1 17 26335 1 1 96 SER HG H -8.184 8.620 -17.119 1.00 . A A . 171 SER HG 1 1 17 26336 1 1 96 SER N N -8.141 5.290 -14.709 1.00 . A A . 171 SER N 1 1 17 26337 1 1 96 SER O O -6.396 4.432 -16.705 1.00 . A A . 171 SER O 1 1 17 26338 1 1 96 SER OG O -7.442 8.010 -17.141 1.00 . A A . 171 SER OG 1 1 17 26339 1 1 97 ARG C C -6.495 5.250 -20.405 1.00 . A A . 172 ARG C 1 1 17 26340 1 1 97 ARG CA C -7.088 4.307 -19.356 1.00 . A A . 172 ARG CA 1 1 17 26341 1 1 97 ARG CB C -8.130 3.404 -20.018 1.00 . A A . 172 ARG CB 1 1 17 26342 1 1 97 ARG CD C -9.622 1.444 -19.627 1.00 . A A . 172 ARG CD 1 1 17 26343 1 1 97 ARG CG C -8.562 2.348 -19.009 1.00 . A A . 172 ARG CG 1 1 17 26344 1 1 97 ARG CZ C -11.778 1.782 -20.659 1.00 . A A . 172 ARG CZ 1 1 17 26345 1 1 97 ARG H H -8.538 5.674 -18.534 1.00 . A A . 172 ARG H 1 1 17 26346 1 1 97 ARG HA H -6.303 3.699 -18.924 1.00 . A A . 172 ARG HA 1 1 17 26347 1 1 97 ARG HB2 H -8.986 3.996 -20.314 1.00 . A A . 172 ARG HB2 1 1 17 26348 1 1 97 ARG HB3 H -7.703 2.922 -20.885 1.00 . A A . 172 ARG HB3 1 1 17 26349 1 1 97 ARG HD2 H -9.243 0.986 -20.524 1.00 . A A . 172 ARG HD2 1 1 17 26350 1 1 97 ARG HD3 H -9.896 0.673 -18.918 1.00 . A A . 172 ARG HD3 1 1 17 26351 1 1 97 ARG HE H -10.848 3.207 -19.652 1.00 . A A . 172 ARG HE 1 1 17 26352 1 1 97 ARG HG2 H -7.707 1.759 -18.717 1.00 . A A . 172 ARG HG2 1 1 17 26353 1 1 97 ARG HG3 H -8.976 2.838 -18.141 1.00 . A A . 172 ARG HG3 1 1 17 26354 1 1 97 ARG HH11 H -10.927 -0.018 -20.832 1.00 . A A . 172 ARG HH11 1 1 17 26355 1 1 97 ARG HH12 H -12.459 0.164 -21.617 1.00 . A A . 172 ARG HH12 1 1 17 26356 1 1 97 ARG HH21 H -12.841 3.474 -20.648 1.00 . A A . 172 ARG HH21 1 1 17 26357 1 1 97 ARG HH22 H -13.570 2.139 -21.472 1.00 . A A . 172 ARG HH22 1 1 17 26358 1 1 97 ARG N N -7.768 5.120 -18.294 1.00 . A A . 172 ARG N 1 1 17 26359 1 1 97 ARG NE N -10.805 2.278 -19.959 1.00 . A A . 172 ARG NE 1 1 17 26360 1 1 97 ARG NH1 N -11.719 0.545 -21.065 1.00 . A A . 172 ARG NH1 1 1 17 26361 1 1 97 ARG NH2 N -12.808 2.523 -20.954 1.00 . A A . 172 ARG NH2 1 1 17 26362 1 1 97 ARG O O -7.177 6.098 -20.942 1.00 . A A . 172 ARG O 1 1 17 26363 1 1 98 ARG C C -4.698 5.340 -23.100 1.00 . A A . 173 ARG C 1 1 17 26364 1 1 98 ARG CA C -4.581 5.989 -21.718 1.00 . A A . 173 ARG CA 1 1 17 26365 1 1 98 ARG CB C -3.103 6.176 -21.357 1.00 . A A . 173 ARG CB 1 1 17 26366 1 1 98 ARG CD C -1.502 7.196 -19.729 1.00 . A A . 173 ARG CD 1 1 17 26367 1 1 98 ARG CG C -2.980 7.037 -20.096 1.00 . A A . 173 ARG CG 1 1 17 26368 1 1 98 ARG CZ C -0.258 8.055 -17.834 1.00 . A A . 173 ARG CZ 1 1 17 26369 1 1 98 ARG H H -4.701 4.412 -20.256 1.00 . A A . 173 ARG H 1 1 17 26370 1 1 98 ARG HA H -5.073 6.954 -21.731 1.00 . A A . 173 ARG HA 1 1 17 26371 1 1 98 ARG HB2 H -2.655 5.210 -21.176 1.00 . A A . 173 ARG HB2 1 1 17 26372 1 1 98 ARG HB3 H -2.591 6.664 -22.173 1.00 . A A . 173 ARG HB3 1 1 17 26373 1 1 98 ARG HD2 H -1.073 6.222 -19.544 1.00 . A A . 173 ARG HD2 1 1 17 26374 1 1 98 ARG HD3 H -0.977 7.671 -20.547 1.00 . A A . 173 ARG HD3 1 1 17 26375 1 1 98 ARG HE H -2.139 8.577 -18.200 1.00 . A A . 173 ARG HE 1 1 17 26376 1 1 98 ARG HG2 H -3.412 8.011 -20.281 1.00 . A A . 173 ARG HG2 1 1 17 26377 1 1 98 ARG HG3 H -3.502 6.559 -19.280 1.00 . A A . 173 ARG HG3 1 1 17 26378 1 1 98 ARG HH11 H 0.655 6.753 -19.043 1.00 . A A . 173 ARG HH11 1 1 17 26379 1 1 98 ARG HH12 H 1.608 7.344 -17.724 1.00 . A A . 173 ARG HH12 1 1 17 26380 1 1 98 ARG HH21 H -0.907 9.360 -16.459 1.00 . A A . 173 ARG HH21 1 1 17 26381 1 1 98 ARG HH22 H 0.721 8.806 -16.255 1.00 . A A . 173 ARG HH22 1 1 17 26382 1 1 98 ARG N N -5.228 5.105 -20.701 1.00 . A A . 173 ARG N 1 1 17 26383 1 1 98 ARG NE N -1.380 8.035 -18.502 1.00 . A A . 173 ARG NE 1 1 17 26384 1 1 98 ARG NH1 N 0.746 7.326 -18.230 1.00 . A A . 173 ARG NH1 1 1 17 26385 1 1 98 ARG NH2 N -0.139 8.800 -16.768 1.00 . A A . 173 ARG NH2 1 1 17 26386 1 1 98 ARG O O -5.485 5.755 -23.928 1.00 . A A . 173 ARG O 1 1 17 26387 1 1 99 ASN C C -3.750 2.145 -24.532 1.00 . A A . 174 ASN C 1 1 17 26388 1 1 99 ASN CA C -3.991 3.649 -24.698 1.00 . A A . 174 ASN CA 1 1 17 26389 1 1 99 ASN CB C -2.931 4.244 -25.632 1.00 . A A . 174 ASN CB 1 1 17 26390 1 1 99 ASN CG C -3.155 3.723 -27.050 1.00 . A A . 174 ASN CG 1 1 17 26391 1 1 99 ASN H H -3.287 4.000 -22.686 1.00 . A A . 174 ASN H 1 1 17 26392 1 1 99 ASN HA H -4.971 3.801 -25.129 1.00 . A A . 174 ASN HA 1 1 17 26393 1 1 99 ASN HB2 H -3.016 5.321 -25.630 1.00 . A A . 174 ASN HB2 1 1 17 26394 1 1 99 ASN HB3 H -1.947 3.960 -25.296 1.00 . A A . 174 ASN HB3 1 1 17 26395 1 1 99 ASN HD21 H -4.698 4.920 -27.376 1.00 . A A . 174 ASN HD21 1 1 17 26396 1 1 99 ASN HD22 H -4.296 3.886 -28.663 1.00 . A A . 174 ASN HD22 1 1 17 26397 1 1 99 ASN N N -3.919 4.322 -23.364 1.00 . A A . 174 ASN N 1 1 17 26398 1 1 99 ASN ND2 N -4.128 4.219 -27.756 1.00 . A A . 174 ASN ND2 1 1 17 26399 1 1 99 ASN O O -4.694 1.393 -24.719 1.00 . A A . 174 ASN O 1 1 17 26400 1 1 99 ASN OXT O -2.629 1.772 -24.226 1.00 . A A . 174 ASN OXT 1 1 17 26401 1 1 99 ASN OD1 O -2.436 2.865 -27.520 1.00 . A A . 174 ASN OD1 1 1 18 26402 1 1 1 MET C C -4.039 3.029 10.984 1.00 . A A . 76 MET C 1 1 18 26403 1 1 1 MET CA C -3.266 1.709 10.926 1.00 . A A . 76 MET CA 1 1 18 26404 1 1 1 MET CB C -2.333 1.599 12.144 1.00 . A A . 76 MET CB 1 1 18 26405 1 1 1 MET CE C -0.735 0.517 14.490 1.00 . A A . 76 MET CE 1 1 18 26406 1 1 1 MET CG C -3.146 1.265 13.399 1.00 . A A . 76 MET CG 1 1 18 26407 1 1 1 MET H1 H -3.113 1.815 8.851 1.00 . A A . 76 MET H1 1 1 18 26408 1 1 1 MET H2 H -1.758 2.427 9.677 1.00 . A A . 76 MET H2 1 1 18 26409 1 1 1 MET H3 H -2.002 0.751 9.571 1.00 . A A . 76 MET H3 1 1 18 26410 1 1 1 MET HA H -3.966 0.883 10.933 1.00 . A A . 76 MET HA 1 1 18 26411 1 1 1 MET HB2 H -1.611 0.814 11.972 1.00 . A A . 76 MET HB2 1 1 18 26412 1 1 1 MET HB3 H -1.820 2.535 12.293 1.00 . A A . 76 MET HB3 1 1 18 26413 1 1 1 MET HE1 H -1.096 -0.409 14.067 1.00 . A A . 76 MET HE1 1 1 18 26414 1 1 1 MET HE2 H -0.084 1.014 13.783 1.00 . A A . 76 MET HE2 1 1 18 26415 1 1 1 MET HE3 H -0.181 0.304 15.394 1.00 . A A . 76 MET HE3 1 1 18 26416 1 1 1 MET HG2 H -4.040 1.876 13.425 1.00 . A A . 76 MET HG2 1 1 18 26417 1 1 1 MET HG3 H -3.425 0.222 13.382 1.00 . A A . 76 MET HG3 1 1 18 26418 1 1 1 MET N N -2.474 1.672 9.662 1.00 . A A . 76 MET N 1 1 18 26419 1 1 1 MET O O -3.596 3.999 11.568 1.00 . A A . 76 MET O 1 1 18 26420 1 1 1 MET SD S -2.144 1.595 14.877 1.00 . A A . 76 MET SD 1 1 18 26421 1 1 2 ILE C C -6.355 4.634 11.884 1.00 . A A . 77 ILE C 1 1 18 26422 1 1 2 ILE CA C -6.031 4.293 10.425 1.00 . A A . 77 ILE CA 1 1 18 26423 1 1 2 ILE CB C -7.310 4.071 9.610 1.00 . A A . 77 ILE CB 1 1 18 26424 1 1 2 ILE CD1 C -9.313 2.615 9.290 1.00 . A A . 77 ILE CD1 1 1 18 26425 1 1 2 ILE CG1 C -8.054 2.840 10.128 1.00 . A A . 77 ILE CG1 1 1 18 26426 1 1 2 ILE CG2 C -6.945 3.842 8.140 1.00 . A A . 77 ILE CG2 1 1 18 26427 1 1 2 ILE H H -5.541 2.259 9.946 1.00 . A A . 77 ILE H 1 1 18 26428 1 1 2 ILE HA H -5.470 5.106 9.992 1.00 . A A . 77 ILE HA 1 1 18 26429 1 1 2 ILE HB H -7.947 4.941 9.690 1.00 . A A . 77 ILE HB 1 1 18 26430 1 1 2 ILE HD11 H -9.748 3.567 9.011 1.00 . A A . 77 ILE HD11 1 1 18 26431 1 1 2 ILE HD12 H -9.053 2.063 8.399 1.00 . A A . 77 ILE HD12 1 1 18 26432 1 1 2 ILE HD13 H -10.028 2.047 9.868 1.00 . A A . 77 ILE HD13 1 1 18 26433 1 1 2 ILE HG12 H -7.413 1.976 10.048 1.00 . A A . 77 ILE HG12 1 1 18 26434 1 1 2 ILE HG13 H -8.332 2.991 11.160 1.00 . A A . 77 ILE HG13 1 1 18 26435 1 1 2 ILE HG21 H -6.214 4.574 7.830 1.00 . A A . 77 ILE HG21 1 1 18 26436 1 1 2 ILE HG22 H -6.529 2.852 8.020 1.00 . A A . 77 ILE HG22 1 1 18 26437 1 1 2 ILE HG23 H -7.832 3.935 7.531 1.00 . A A . 77 ILE HG23 1 1 18 26438 1 1 2 ILE N N -5.200 3.062 10.393 1.00 . A A . 77 ILE N 1 1 18 26439 1 1 2 ILE O O -6.605 3.755 12.681 1.00 . A A . 77 ILE O 1 1 18 26440 1 1 3 ALA C C -7.349 7.595 13.756 1.00 . A A . 78 ALA C 1 1 18 26441 1 1 3 ALA CA C -6.633 6.239 13.684 1.00 . A A . 78 ALA CA 1 1 18 26442 1 1 3 ALA CB C -5.320 6.354 14.455 1.00 . A A . 78 ALA CB 1 1 18 26443 1 1 3 ALA H H -6.119 6.594 11.617 1.00 . A A . 78 ALA H 1 1 18 26444 1 1 3 ALA HA H -7.251 5.470 14.136 1.00 . A A . 78 ALA HA 1 1 18 26445 1 1 3 ALA HB1 H -4.672 7.052 13.944 1.00 . A A . 78 ALA HB1 1 1 18 26446 1 1 3 ALA HB2 H -5.522 6.712 15.453 1.00 . A A . 78 ALA HB2 1 1 18 26447 1 1 3 ALA HB3 H -4.841 5.390 14.509 1.00 . A A . 78 ALA HB3 1 1 18 26448 1 1 3 ALA N N -6.335 5.891 12.259 1.00 . A A . 78 ALA N 1 1 18 26449 1 1 3 ALA O O -8.565 7.657 13.693 1.00 . A A . 78 ALA O 1 1 18 26450 1 1 4 ARG C C -8.085 10.195 12.641 1.00 . A A . 79 ARG C 1 1 18 26451 1 1 4 ARG CA C -7.309 10.011 13.967 1.00 . A A . 79 ARG CA 1 1 18 26452 1 1 4 ARG CB C -6.238 11.125 14.149 1.00 . A A . 79 ARG CB 1 1 18 26453 1 1 4 ARG CD C -4.032 11.613 15.316 1.00 . A A . 79 ARG CD 1 1 18 26454 1 1 4 ARG CG C -4.926 10.515 14.696 1.00 . A A . 79 ARG CG 1 1 18 26455 1 1 4 ARG CZ C -2.038 10.192 15.065 1.00 . A A . 79 ARG CZ 1 1 18 26456 1 1 4 ARG H H -5.648 8.627 13.956 1.00 . A A . 79 ARG H 1 1 18 26457 1 1 4 ARG HA H -7.985 10.016 14.807 1.00 . A A . 79 ARG HA 1 1 18 26458 1 1 4 ARG HB2 H -6.038 11.607 13.201 1.00 . A A . 79 ARG HB2 1 1 18 26459 1 1 4 ARG HB3 H -6.599 11.860 14.852 1.00 . A A . 79 ARG HB3 1 1 18 26460 1 1 4 ARG HD2 H -4.311 12.578 14.923 1.00 . A A . 79 ARG HD2 1 1 18 26461 1 1 4 ARG HD3 H -4.164 11.617 16.394 1.00 . A A . 79 ARG HD3 1 1 18 26462 1 1 4 ARG HE H -2.054 12.125 14.627 1.00 . A A . 79 ARG HE 1 1 18 26463 1 1 4 ARG HG2 H -5.169 9.775 15.445 1.00 . A A . 79 ARG HG2 1 1 18 26464 1 1 4 ARG HG3 H -4.390 10.040 13.886 1.00 . A A . 79 ARG HG3 1 1 18 26465 1 1 4 ARG HH11 H -3.626 9.298 15.882 1.00 . A A . 79 ARG HH11 1 1 18 26466 1 1 4 ARG HH12 H -2.253 8.283 15.621 1.00 . A A . 79 ARG HH12 1 1 18 26467 1 1 4 ARG HH21 H -0.288 10.798 14.312 1.00 . A A . 79 ARG HH21 1 1 18 26468 1 1 4 ARG HH22 H -0.369 9.129 14.770 1.00 . A A . 79 ARG HH22 1 1 18 26469 1 1 4 ARG N N -6.622 8.685 13.902 1.00 . A A . 79 ARG N 1 1 18 26470 1 1 4 ARG NE N -2.591 11.378 14.965 1.00 . A A . 79 ARG NE 1 1 18 26471 1 1 4 ARG NH1 N -2.693 9.182 15.564 1.00 . A A . 79 ARG NH1 1 1 18 26472 1 1 4 ARG NH2 N -0.803 10.026 14.683 1.00 . A A . 79 ARG NH2 1 1 18 26473 1 1 4 ARG O O -7.613 9.749 11.615 1.00 . A A . 79 ARG O 1 1 18 26474 1 1 5 PRO C C -9.103 11.907 10.277 1.00 . A A . 80 PRO C 1 1 18 26475 1 1 5 PRO CA C -9.941 11.122 11.314 1.00 . A A . 80 PRO CA 1 1 18 26476 1 1 5 PRO CB C -11.171 11.956 11.722 1.00 . A A . 80 PRO CB 1 1 18 26477 1 1 5 PRO CD C -9.925 11.488 13.749 1.00 . A A . 80 PRO CD 1 1 18 26478 1 1 5 PRO CG C -11.332 11.747 13.195 1.00 . A A . 80 PRO CG 1 1 18 26479 1 1 5 PRO HA H -10.261 10.180 10.894 1.00 . A A . 80 PRO HA 1 1 18 26480 1 1 5 PRO HB2 H -11.014 13.003 11.506 1.00 . A A . 80 PRO HB2 1 1 18 26481 1 1 5 PRO HB3 H -12.052 11.601 11.203 1.00 . A A . 80 PRO HB3 1 1 18 26482 1 1 5 PRO HD2 H -9.456 12.416 14.057 1.00 . A A . 80 PRO HD2 1 1 18 26483 1 1 5 PRO HD3 H -9.978 10.795 14.568 1.00 . A A . 80 PRO HD3 1 1 18 26484 1 1 5 PRO HG2 H -11.759 12.634 13.651 1.00 . A A . 80 PRO HG2 1 1 18 26485 1 1 5 PRO HG3 H -11.964 10.890 13.390 1.00 . A A . 80 PRO HG3 1 1 18 26486 1 1 5 PRO N N -9.211 10.889 12.607 1.00 . A A . 80 PRO N 1 1 18 26487 1 1 5 PRO O O -8.426 12.855 10.618 1.00 . A A . 80 PRO O 1 1 18 26488 1 1 6 THR C C -9.201 12.138 6.629 1.00 . A A . 81 THR C 1 1 18 26489 1 1 6 THR CA C -8.480 12.347 7.962 1.00 . A A . 81 THR CA 1 1 18 26490 1 1 6 THR CB C -7.038 11.839 7.864 1.00 . A A . 81 THR CB 1 1 18 26491 1 1 6 THR CG2 C -6.273 12.610 6.781 1.00 . A A . 81 THR CG2 1 1 18 26492 1 1 6 THR H H -9.806 10.838 8.757 1.00 . A A . 81 THR H 1 1 18 26493 1 1 6 THR HA H -8.482 13.398 8.213 1.00 . A A . 81 THR HA 1 1 18 26494 1 1 6 THR HB H -7.047 10.794 7.611 1.00 . A A . 81 THR HB 1 1 18 26495 1 1 6 THR HG1 H -6.946 12.579 9.666 1.00 . A A . 81 THR HG1 1 1 18 26496 1 1 6 THR HG21 H -6.359 13.673 6.963 1.00 . A A . 81 THR HG21 1 1 18 26497 1 1 6 THR HG22 H -5.231 12.328 6.812 1.00 . A A . 81 THR HG22 1 1 18 26498 1 1 6 THR HG23 H -6.681 12.373 5.809 1.00 . A A . 81 THR HG23 1 1 18 26499 1 1 6 THR N N -9.212 11.575 9.017 1.00 . A A . 81 THR N 1 1 18 26500 1 1 6 THR O O -9.049 11.111 5.997 1.00 . A A . 81 THR O 1 1 18 26501 1 1 6 THR OG1 O -6.392 12.018 9.120 1.00 . A A . 81 THR OG1 1 1 18 26502 1 1 7 LEU C C -11.006 14.225 4.233 1.00 . A A . 82 LEU C 1 1 18 26503 1 1 7 LEU CA C -10.740 12.876 4.909 1.00 . A A . 82 LEU CA 1 1 18 26504 1 1 7 LEU CB C -12.060 12.147 5.242 1.00 . A A . 82 LEU CB 1 1 18 26505 1 1 7 LEU CD1 C -12.045 11.232 2.894 1.00 . A A . 82 LEU CD1 1 1 18 26506 1 1 7 LEU CD2 C -14.044 10.889 4.358 1.00 . A A . 82 LEU CD2 1 1 18 26507 1 1 7 LEU CG C -12.913 11.868 3.988 1.00 . A A . 82 LEU CG 1 1 18 26508 1 1 7 LEU H H -10.133 13.897 6.718 1.00 . A A . 82 LEU H 1 1 18 26509 1 1 7 LEU HA H -10.134 12.270 4.252 1.00 . A A . 82 LEU HA 1 1 18 26510 1 1 7 LEU HB2 H -11.828 11.209 5.720 1.00 . A A . 82 LEU HB2 1 1 18 26511 1 1 7 LEU HB3 H -12.628 12.758 5.927 1.00 . A A . 82 LEU HB3 1 1 18 26512 1 1 7 LEU HD11 H -11.374 10.513 3.343 1.00 . A A . 82 LEU HD11 1 1 18 26513 1 1 7 LEU HD12 H -12.675 10.735 2.171 1.00 . A A . 82 LEU HD12 1 1 18 26514 1 1 7 LEU HD13 H -11.469 11.999 2.400 1.00 . A A . 82 LEU HD13 1 1 18 26515 1 1 7 LEU HD21 H -13.616 9.969 4.726 1.00 . A A . 82 LEU HD21 1 1 18 26516 1 1 7 LEU HD22 H -14.670 11.325 5.125 1.00 . A A . 82 LEU HD22 1 1 18 26517 1 1 7 LEU HD23 H -14.641 10.677 3.484 1.00 . A A . 82 LEU HD23 1 1 18 26518 1 1 7 LEU HG H -13.349 12.789 3.627 1.00 . A A . 82 LEU HG 1 1 18 26519 1 1 7 LEU N N -10.002 13.079 6.195 1.00 . A A . 82 LEU N 1 1 18 26520 1 1 7 LEU O O -11.743 14.323 3.275 1.00 . A A . 82 LEU O 1 1 18 26521 1 1 8 GLU C C -10.222 16.498 2.587 1.00 . A A . 83 GLU C 1 1 18 26522 1 1 8 GLU CA C -10.617 16.586 4.065 1.00 . A A . 83 GLU CA 1 1 18 26523 1 1 8 GLU CB C -9.734 17.607 4.777 1.00 . A A . 83 GLU CB 1 1 18 26524 1 1 8 GLU CD C -9.318 18.790 6.926 1.00 . A A . 83 GLU CD 1 1 18 26525 1 1 8 GLU CG C -10.275 17.859 6.184 1.00 . A A . 83 GLU CG 1 1 18 26526 1 1 8 GLU H H -9.787 15.180 5.465 1.00 . A A . 83 GLU H 1 1 18 26527 1 1 8 GLU HA H -11.653 16.872 4.155 1.00 . A A . 83 GLU HA 1 1 18 26528 1 1 8 GLU HB2 H -8.728 17.215 4.849 1.00 . A A . 83 GLU HB2 1 1 18 26529 1 1 8 GLU HB3 H -9.721 18.532 4.224 1.00 . A A . 83 GLU HB3 1 1 18 26530 1 1 8 GLU HG2 H -11.252 18.317 6.116 1.00 . A A . 83 GLU HG2 1 1 18 26531 1 1 8 GLU HG3 H -10.352 16.923 6.716 1.00 . A A . 83 GLU HG3 1 1 18 26532 1 1 8 GLU N N -10.397 15.265 4.703 1.00 . A A . 83 GLU N 1 1 18 26533 1 1 8 GLU O O -9.232 15.883 2.243 1.00 . A A . 83 GLU O 1 1 18 26534 1 1 8 GLU OE1 O -8.352 19.219 6.316 1.00 . A A . 83 GLU OE1 1 1 18 26535 1 1 8 GLU OE2 O -9.566 19.060 8.089 1.00 . A A . 83 GLU OE2 1 1 18 26536 1 1 9 ALA C C -9.449 18.000 0.026 1.00 . A A . 84 ALA C 1 1 18 26537 1 1 9 ALA CA C -10.597 17.026 0.259 1.00 . A A . 84 ALA CA 1 1 18 26538 1 1 9 ALA CB C -11.785 17.380 -0.644 1.00 . A A . 84 ALA CB 1 1 18 26539 1 1 9 ALA H H -11.773 17.600 1.979 1.00 . A A . 84 ALA H 1 1 18 26540 1 1 9 ALA HA H -10.259 16.023 0.033 1.00 . A A . 84 ALA HA 1 1 18 26541 1 1 9 ALA HB1 H -12.610 16.717 -0.433 1.00 . A A . 84 ALA HB1 1 1 18 26542 1 1 9 ALA HB2 H -12.087 18.400 -0.464 1.00 . A A . 84 ALA HB2 1 1 18 26543 1 1 9 ALA HB3 H -11.492 17.270 -1.678 1.00 . A A . 84 ALA HB3 1 1 18 26544 1 1 9 ALA N N -10.977 17.103 1.700 1.00 . A A . 84 ALA N 1 1 18 26545 1 1 9 ALA O O -9.640 19.174 -0.224 1.00 . A A . 84 ALA O 1 1 18 26546 1 1 10 HIS C C -7.020 18.926 -1.450 1.00 . A A . 85 HIS C 1 1 18 26547 1 1 10 HIS CA C -7.032 18.333 -0.035 1.00 . A A . 85 HIS CA 1 1 18 26548 1 1 10 HIS CB C -5.790 17.441 0.222 1.00 . A A . 85 HIS CB 1 1 18 26549 1 1 10 HIS CD2 C -6.260 16.015 2.409 1.00 . A A . 85 HIS CD2 1 1 18 26550 1 1 10 HIS CE1 C -7.142 14.288 1.446 1.00 . A A . 85 HIS CE1 1 1 18 26551 1 1 10 HIS CG C -6.212 16.246 1.051 1.00 . A A . 85 HIS CG 1 1 18 26552 1 1 10 HIS H H -8.159 16.547 0.360 1.00 . A A . 85 HIS H 1 1 18 26553 1 1 10 HIS HA H -7.050 19.140 0.682 1.00 . A A . 85 HIS HA 1 1 18 26554 1 1 10 HIS HB2 H -5.379 17.097 -0.719 1.00 . A A . 85 HIS HB2 1 1 18 26555 1 1 10 HIS HB3 H -5.038 18.003 0.759 1.00 . A A . 85 HIS HB3 1 1 18 26556 1 1 10 HIS HD1 H -6.857 14.961 -0.500 1.00 . A A . 85 HIS HD1 1 1 18 26557 1 1 10 HIS HD2 H -5.912 16.691 3.170 1.00 . A A . 85 HIS HD2 1 1 18 26558 1 1 10 HIS HE1 H -7.662 13.358 1.282 1.00 . A A . 85 HIS HE1 1 1 18 26559 1 1 10 HIS N N -8.256 17.497 0.139 1.00 . A A . 85 HIS N 1 1 18 26560 1 1 10 HIS ND1 N -6.771 15.124 0.463 1.00 . A A . 85 HIS ND1 1 1 18 26561 1 1 10 HIS NE2 N -6.848 14.778 2.652 1.00 . A A . 85 HIS NE2 1 1 18 26562 1 1 10 HIS O O -6.723 20.088 -1.644 1.00 . A A . 85 HIS O 1 1 18 26563 1 1 11 ASP C C -8.518 17.952 -4.592 1.00 . A A . 86 ASP C 1 1 18 26564 1 1 11 ASP CA C -7.413 18.683 -3.835 1.00 . A A . 86 ASP CA 1 1 18 26565 1 1 11 ASP CB C -6.059 18.461 -4.524 1.00 . A A . 86 ASP CB 1 1 18 26566 1 1 11 ASP CG C -6.182 18.740 -6.027 1.00 . A A . 86 ASP CG 1 1 18 26567 1 1 11 ASP H H -7.629 17.221 -2.264 1.00 . A A . 86 ASP H 1 1 18 26568 1 1 11 ASP HA H -7.638 19.742 -3.814 1.00 . A A . 86 ASP HA 1 1 18 26569 1 1 11 ASP HB2 H -5.324 19.128 -4.095 1.00 . A A . 86 ASP HB2 1 1 18 26570 1 1 11 ASP HB3 H -5.742 17.443 -4.377 1.00 . A A . 86 ASP HB3 1 1 18 26571 1 1 11 ASP N N -7.370 18.150 -2.439 1.00 . A A . 86 ASP N 1 1 18 26572 1 1 11 ASP O O -8.942 18.361 -5.653 1.00 . A A . 86 ASP O 1 1 18 26573 1 1 11 ASP OD1 O -6.878 17.993 -6.696 1.00 . A A . 86 ASP OD1 1 1 18 26574 1 1 11 ASP OD2 O -5.575 19.692 -6.485 1.00 . A A . 86 ASP OD2 1 1 18 26575 1 1 12 TYR C C -10.907 15.385 -3.656 1.00 . A A . 87 TYR C 1 1 18 26576 1 1 12 TYR CA C -10.072 16.096 -4.720 1.00 . A A . 87 TYR CA 1 1 18 26577 1 1 12 TYR CB C -9.443 15.071 -5.668 1.00 . A A . 87 TYR CB 1 1 18 26578 1 1 12 TYR CD1 C -7.314 14.596 -4.417 1.00 . A A . 87 TYR CD1 1 1 18 26579 1 1 12 TYR CD2 C -8.955 12.824 -4.613 1.00 . A A . 87 TYR CD2 1 1 18 26580 1 1 12 TYR CE1 C -6.480 13.752 -3.678 1.00 . A A . 87 TYR CE1 1 1 18 26581 1 1 12 TYR CE2 C -8.122 11.976 -3.870 1.00 . A A . 87 TYR CE2 1 1 18 26582 1 1 12 TYR CG C -8.549 14.137 -4.885 1.00 . A A . 87 TYR CG 1 1 18 26583 1 1 12 TYR CZ C -6.883 12.441 -3.402 1.00 . A A . 87 TYR CZ 1 1 18 26584 1 1 12 TYR H H -8.636 16.560 -3.185 1.00 . A A . 87 TYR H 1 1 18 26585 1 1 12 TYR HA H -10.704 16.770 -5.282 1.00 . A A . 87 TYR HA 1 1 18 26586 1 1 12 TYR HB2 H -10.227 14.504 -6.150 1.00 . A A . 87 TYR HB2 1 1 18 26587 1 1 12 TYR HB3 H -8.857 15.585 -6.414 1.00 . A A . 87 TYR HB3 1 1 18 26588 1 1 12 TYR HD1 H -7.006 15.604 -4.628 1.00 . A A . 87 TYR HD1 1 1 18 26589 1 1 12 TYR HD2 H -9.912 12.463 -4.972 1.00 . A A . 87 TYR HD2 1 1 18 26590 1 1 12 TYR HE1 H -5.529 14.112 -3.320 1.00 . A A . 87 TYR HE1 1 1 18 26591 1 1 12 TYR HE2 H -8.433 10.965 -3.664 1.00 . A A . 87 TYR HE2 1 1 18 26592 1 1 12 TYR HH H -5.873 10.825 -3.185 1.00 . A A . 87 TYR HH 1 1 18 26593 1 1 12 TYR N N -8.992 16.868 -4.046 1.00 . A A . 87 TYR N 1 1 18 26594 1 1 12 TYR O O -10.469 15.198 -2.538 1.00 . A A . 87 TYR O 1 1 18 26595 1 1 12 TYR OH O -6.060 11.610 -2.661 1.00 . A A . 87 TYR OH 1 1 18 26596 1 1 13 ASP C C -12.910 12.786 -3.200 1.00 . A A . 88 ASP C 1 1 18 26597 1 1 13 ASP CA C -12.972 14.298 -2.971 1.00 . A A . 88 ASP CA 1 1 18 26598 1 1 13 ASP CB C -14.414 14.793 -3.117 1.00 . A A . 88 ASP CB 1 1 18 26599 1 1 13 ASP CG C -14.896 14.538 -4.544 1.00 . A A . 88 ASP CG 1 1 18 26600 1 1 13 ASP H H -12.452 15.156 -4.887 1.00 . A A . 88 ASP H 1 1 18 26601 1 1 13 ASP HA H -12.620 14.519 -1.971 1.00 . A A . 88 ASP HA 1 1 18 26602 1 1 13 ASP HB2 H -15.049 14.269 -2.417 1.00 . A A . 88 ASP HB2 1 1 18 26603 1 1 13 ASP HB3 H -14.449 15.853 -2.912 1.00 . A A . 88 ASP HB3 1 1 18 26604 1 1 13 ASP N N -12.111 14.991 -3.982 1.00 . A A . 88 ASP N 1 1 18 26605 1 1 13 ASP O O -13.321 12.283 -4.226 1.00 . A A . 88 ASP O 1 1 18 26606 1 1 13 ASP OD1 O -14.070 14.575 -5.440 1.00 . A A . 88 ASP OD1 1 1 18 26607 1 1 13 ASP OD2 O -16.081 14.312 -4.720 1.00 . A A . 88 ASP OD2 1 1 18 26608 1 1 14 ARG C C -13.262 9.909 -1.408 1.00 . A A . 89 ARG C 1 1 18 26609 1 1 14 ARG CA C -12.245 10.578 -2.350 1.00 . A A . 89 ARG CA 1 1 18 26610 1 1 14 ARG CB C -10.789 10.141 -1.992 1.00 . A A . 89 ARG CB 1 1 18 26611 1 1 14 ARG CD C -10.528 11.713 -0.005 1.00 . A A . 89 ARG CD 1 1 18 26612 1 1 14 ARG CG C -9.981 11.323 -1.405 1.00 . A A . 89 ARG CG 1 1 18 26613 1 1 14 ARG CZ C -8.595 10.739 1.192 1.00 . A A . 89 ARG CZ 1 1 18 26614 1 1 14 ARG H H -12.053 12.517 -1.433 1.00 . A A . 89 ARG H 1 1 18 26615 1 1 14 ARG HA H -12.467 10.273 -3.364 1.00 . A A . 89 ARG HA 1 1 18 26616 1 1 14 ARG HB2 H -10.811 9.338 -1.270 1.00 . A A . 89 ARG HB2 1 1 18 26617 1 1 14 ARG HB3 H -10.290 9.790 -2.885 1.00 . A A . 89 ARG HB3 1 1 18 26618 1 1 14 ARG HD2 H -10.948 12.701 -0.049 1.00 . A A . 89 ARG HD2 1 1 18 26619 1 1 14 ARG HD3 H -11.313 11.020 0.290 1.00 . A A . 89 ARG HD3 1 1 18 26620 1 1 14 ARG HE H -9.317 12.543 1.582 1.00 . A A . 89 ARG HE 1 1 18 26621 1 1 14 ARG HG2 H -8.946 11.038 -1.331 1.00 . A A . 89 ARG HG2 1 1 18 26622 1 1 14 ARG HG3 H -10.051 12.169 -2.072 1.00 . A A . 89 ARG HG3 1 1 18 26623 1 1 14 ARG HH11 H -9.443 9.573 -0.186 1.00 . A A . 89 ARG HH11 1 1 18 26624 1 1 14 ARG HH12 H -8.067 8.901 0.617 1.00 . A A . 89 ARG HH12 1 1 18 26625 1 1 14 ARG HH21 H -7.530 11.653 2.624 1.00 . A A . 89 ARG HH21 1 1 18 26626 1 1 14 ARG HH22 H -7.010 10.054 2.206 1.00 . A A . 89 ARG HH22 1 1 18 26627 1 1 14 ARG N N -12.379 12.068 -2.239 1.00 . A A . 89 ARG N 1 1 18 26628 1 1 14 ARG NE N -9.424 11.743 1.025 1.00 . A A . 89 ARG NE 1 1 18 26629 1 1 14 ARG NH1 N -8.715 9.652 0.488 1.00 . A A . 89 ARG NH1 1 1 18 26630 1 1 14 ARG NH2 N -7.637 10.823 2.076 1.00 . A A . 89 ARG NH2 1 1 18 26631 1 1 14 ARG O O -13.056 8.805 -0.939 1.00 . A A . 89 ARG O 1 1 18 26632 1 1 15 GLU C C -15.849 8.647 -0.812 1.00 . A A . 90 GLU C 1 1 18 26633 1 1 15 GLU CA C -15.363 9.963 -0.205 1.00 . A A . 90 GLU CA 1 1 18 26634 1 1 15 GLU CB C -16.557 10.911 -0.068 1.00 . A A . 90 GLU CB 1 1 18 26635 1 1 15 GLU CD C -17.332 13.115 0.814 1.00 . A A . 90 GLU CD 1 1 18 26636 1 1 15 GLU CG C -16.145 12.154 0.722 1.00 . A A . 90 GLU CG 1 1 18 26637 1 1 15 GLU H H -14.510 11.458 -1.503 1.00 . A A . 90 GLU H 1 1 18 26638 1 1 15 GLU HA H -14.923 9.786 0.764 1.00 . A A . 90 GLU HA 1 1 18 26639 1 1 15 GLU HB2 H -16.904 11.200 -1.051 1.00 . A A . 90 GLU HB2 1 1 18 26640 1 1 15 GLU HB3 H -17.354 10.405 0.456 1.00 . A A . 90 GLU HB3 1 1 18 26641 1 1 15 GLU HG2 H -15.838 11.865 1.715 1.00 . A A . 90 GLU HG2 1 1 18 26642 1 1 15 GLU HG3 H -15.324 12.645 0.220 1.00 . A A . 90 GLU HG3 1 1 18 26643 1 1 15 GLU N N -14.356 10.568 -1.124 1.00 . A A . 90 GLU N 1 1 18 26644 1 1 15 GLU O O -15.996 7.657 -0.124 1.00 . A A . 90 GLU O 1 1 18 26645 1 1 15 GLU OE1 O -18.293 12.910 0.091 1.00 . A A . 90 GLU OE1 1 1 18 26646 1 1 15 GLU OE2 O -17.261 14.039 1.609 1.00 . A A . 90 GLU OE2 1 1 18 26647 1 1 16 ALA C C -15.409 6.300 -2.572 1.00 . A A . 91 ALA C 1 1 18 26648 1 1 16 ALA CA C -16.506 7.352 -2.752 1.00 . A A . 91 ALA CA 1 1 18 26649 1 1 16 ALA CB C -16.744 7.586 -4.243 1.00 . A A . 91 ALA CB 1 1 18 26650 1 1 16 ALA H H -15.922 9.426 -2.640 1.00 . A A . 91 ALA H 1 1 18 26651 1 1 16 ALA HA H -17.420 7.005 -2.292 1.00 . A A . 91 ALA HA 1 1 18 26652 1 1 16 ALA HB1 H -15.871 8.044 -4.681 1.00 . A A . 91 ALA HB1 1 1 18 26653 1 1 16 ALA HB2 H -16.935 6.637 -4.725 1.00 . A A . 91 ALA HB2 1 1 18 26654 1 1 16 ALA HB3 H -17.597 8.235 -4.376 1.00 . A A . 91 ALA HB3 1 1 18 26655 1 1 16 ALA N N -16.067 8.619 -2.100 1.00 . A A . 91 ALA N 1 1 18 26656 1 1 16 ALA O O -15.671 5.137 -2.344 1.00 . A A . 91 ALA O 1 1 18 26657 1 1 17 LEU C C -13.100 5.093 -1.142 1.00 . A A . 92 LEU C 1 1 18 26658 1 1 17 LEU CA C -13.044 5.736 -2.539 1.00 . A A . 92 LEU CA 1 1 18 26659 1 1 17 LEU CB C -11.726 6.512 -2.689 1.00 . A A . 92 LEU CB 1 1 18 26660 1 1 17 LEU CD1 C -10.439 5.358 -4.520 1.00 . A A . 92 LEU CD1 1 1 18 26661 1 1 17 LEU CD2 C -9.245 6.121 -2.496 1.00 . A A . 92 LEU CD2 1 1 18 26662 1 1 17 LEU CG C -10.565 5.543 -3.007 1.00 . A A . 92 LEU CG 1 1 18 26663 1 1 17 LEU H H -13.984 7.647 -2.885 1.00 . A A . 92 LEU H 1 1 18 26664 1 1 17 LEU HA H -13.107 4.973 -3.301 1.00 . A A . 92 LEU HA 1 1 18 26665 1 1 17 LEU HB2 H -11.830 7.233 -3.490 1.00 . A A . 92 LEU HB2 1 1 18 26666 1 1 17 LEU HB3 H -11.517 7.040 -1.769 1.00 . A A . 92 LEU HB3 1 1 18 26667 1 1 17 LEU HD11 H -11.360 4.965 -4.918 1.00 . A A . 92 LEU HD11 1 1 18 26668 1 1 17 LEU HD12 H -10.226 6.316 -4.979 1.00 . A A . 92 LEU HD12 1 1 18 26669 1 1 17 LEU HD13 H -9.629 4.672 -4.729 1.00 . A A . 92 LEU HD13 1 1 18 26670 1 1 17 LEU HD21 H -9.148 7.141 -2.834 1.00 . A A . 92 LEU HD21 1 1 18 26671 1 1 17 LEU HD22 H -9.230 6.094 -1.416 1.00 . A A . 92 LEU HD22 1 1 18 26672 1 1 17 LEU HD23 H -8.424 5.534 -2.883 1.00 . A A . 92 LEU HD23 1 1 18 26673 1 1 17 LEU HG H -10.746 4.585 -2.537 1.00 . A A . 92 LEU HG 1 1 18 26674 1 1 17 LEU N N -14.173 6.704 -2.687 1.00 . A A . 92 LEU N 1 1 18 26675 1 1 17 LEU O O -13.043 3.883 -0.993 1.00 . A A . 92 LEU O 1 1 18 26676 1 1 18 TRP C C -14.594 4.570 1.454 1.00 . A A . 93 TRP C 1 1 18 26677 1 1 18 TRP CA C -13.292 5.343 1.263 1.00 . A A . 93 TRP CA 1 1 18 26678 1 1 18 TRP CB C -13.172 6.478 2.290 1.00 . A A . 93 TRP CB 1 1 18 26679 1 1 18 TRP CD1 C -11.122 7.932 1.972 1.00 . A A . 93 TRP CD1 1 1 18 26680 1 1 18 TRP CD2 C -10.673 6.048 3.121 1.00 . A A . 93 TRP CD2 1 1 18 26681 1 1 18 TRP CE2 C -9.452 6.755 3.014 1.00 . A A . 93 TRP CE2 1 1 18 26682 1 1 18 TRP CE3 C -10.667 4.817 3.804 1.00 . A A . 93 TRP CE3 1 1 18 26683 1 1 18 TRP CG C -11.720 6.822 2.456 1.00 . A A . 93 TRP CG 1 1 18 26684 1 1 18 TRP CH2 C -8.282 5.030 4.238 1.00 . A A . 93 TRP CH2 1 1 18 26685 1 1 18 TRP CZ2 C -8.265 6.255 3.564 1.00 . A A . 93 TRP CZ2 1 1 18 26686 1 1 18 TRP CZ3 C -9.479 4.314 4.356 1.00 . A A . 93 TRP CZ3 1 1 18 26687 1 1 18 TRP H H -13.272 6.862 -0.267 1.00 . A A . 93 TRP H 1 1 18 26688 1 1 18 TRP HA H -12.471 4.653 1.402 1.00 . A A . 93 TRP HA 1 1 18 26689 1 1 18 TRP HB2 H -13.713 7.345 1.933 1.00 . A A . 93 TRP HB2 1 1 18 26690 1 1 18 TRP HB3 H -13.583 6.161 3.239 1.00 . A A . 93 TRP HB3 1 1 18 26691 1 1 18 TRP HD1 H -11.615 8.718 1.416 1.00 . A A . 93 TRP HD1 1 1 18 26692 1 1 18 TRP HE1 H -9.118 8.585 2.073 1.00 . A A . 93 TRP HE1 1 1 18 26693 1 1 18 TRP HE3 H -11.580 4.255 3.902 1.00 . A A . 93 TRP HE3 1 1 18 26694 1 1 18 TRP HH2 H -7.373 4.634 4.667 1.00 . A A . 93 TRP HH2 1 1 18 26695 1 1 18 TRP HZ2 H -7.343 6.810 3.469 1.00 . A A . 93 TRP HZ2 1 1 18 26696 1 1 18 TRP HZ3 H -9.488 3.366 4.874 1.00 . A A . 93 TRP HZ3 1 1 18 26697 1 1 18 TRP N N -13.222 5.894 -0.122 1.00 . A A . 93 TRP N 1 1 18 26698 1 1 18 TRP NE1 N -9.776 7.895 2.303 1.00 . A A . 93 TRP NE1 1 1 18 26699 1 1 18 TRP O O -14.652 3.630 2.218 1.00 . A A . 93 TRP O 1 1 18 26700 1 1 19 SER C C -16.620 2.708 0.574 1.00 . A A . 94 SER C 1 1 18 26701 1 1 19 SER CA C -16.897 4.167 0.942 1.00 . A A . 94 SER CA 1 1 18 26702 1 1 19 SER CB C -17.978 4.724 0.020 1.00 . A A . 94 SER CB 1 1 18 26703 1 1 19 SER H H -15.593 5.685 0.144 1.00 . A A . 94 SER H 1 1 18 26704 1 1 19 SER HA H -17.226 4.228 1.972 1.00 . A A . 94 SER HA 1 1 18 26705 1 1 19 SER HB2 H -18.929 4.279 0.272 1.00 . A A . 94 SER HB2 1 1 18 26706 1 1 19 SER HB3 H -18.039 5.797 0.147 1.00 . A A . 94 SER HB3 1 1 18 26707 1 1 19 SER HG H -18.158 4.991 -1.896 1.00 . A A . 94 SER HG 1 1 18 26708 1 1 19 SER N N -15.637 4.931 0.769 1.00 . A A . 94 SER N 1 1 18 26709 1 1 19 SER O O -17.105 1.798 1.216 1.00 . A A . 94 SER O 1 1 18 26710 1 1 19 SER OG O -17.654 4.408 -1.325 1.00 . A A . 94 SER OG 1 1 18 26711 1 1 20 LYS C C -14.801 0.375 0.320 1.00 . A A . 95 LYS C 1 1 18 26712 1 1 20 LYS CA C -15.520 1.068 -0.840 1.00 . A A . 95 LYS CA 1 1 18 26713 1 1 20 LYS CB C -14.607 1.053 -2.076 1.00 . A A . 95 LYS CB 1 1 18 26714 1 1 20 LYS CD C -14.480 1.520 -4.544 1.00 . A A . 95 LYS CD 1 1 18 26715 1 1 20 LYS CE C -15.283 1.966 -5.768 1.00 . A A . 95 LYS CE 1 1 18 26716 1 1 20 LYS CG C -15.391 1.523 -3.308 1.00 . A A . 95 LYS CG 1 1 18 26717 1 1 20 LYS H H -15.441 3.224 -0.947 1.00 . A A . 95 LYS H 1 1 18 26718 1 1 20 LYS HA H -16.437 0.545 -1.057 1.00 . A A . 95 LYS HA 1 1 18 26719 1 1 20 LYS HB2 H -13.759 1.701 -1.912 1.00 . A A . 95 LYS HB2 1 1 18 26720 1 1 20 LYS HB3 H -14.261 0.042 -2.244 1.00 . A A . 95 LYS HB3 1 1 18 26721 1 1 20 LYS HD2 H -13.659 2.208 -4.387 1.00 . A A . 95 LYS HD2 1 1 18 26722 1 1 20 LYS HD3 H -14.090 0.528 -4.712 1.00 . A A . 95 LYS HD3 1 1 18 26723 1 1 20 LYS HE2 H -14.630 2.024 -6.626 1.00 . A A . 95 LYS HE2 1 1 18 26724 1 1 20 LYS HE3 H -16.069 1.250 -5.960 1.00 . A A . 95 LYS HE3 1 1 18 26725 1 1 20 LYS HG2 H -16.222 0.856 -3.478 1.00 . A A . 95 LYS HG2 1 1 18 26726 1 1 20 LYS HG3 H -15.760 2.521 -3.138 1.00 . A A . 95 LYS HG3 1 1 18 26727 1 1 20 LYS HZ1 H -15.271 3.844 -4.865 1.00 . A A . 95 LYS HZ1 1 1 18 26728 1 1 20 LYS HZ2 H -15.982 3.820 -6.409 1.00 . A A . 95 LYS HZ2 1 1 18 26729 1 1 20 LYS HZ3 H -16.824 3.186 -5.076 1.00 . A A . 95 LYS HZ3 1 1 18 26730 1 1 20 LYS N N -15.832 2.476 -0.449 1.00 . A A . 95 LYS N 1 1 18 26731 1 1 20 LYS NZ N -15.885 3.305 -5.510 1.00 . A A . 95 LYS NZ 1 1 18 26732 1 1 20 LYS O O -15.053 -0.775 0.629 1.00 . A A . 95 LYS O 1 1 18 26733 1 1 21 TRP C C -14.232 0.066 3.183 1.00 . A A . 96 TRP C 1 1 18 26734 1 1 21 TRP CA C -13.195 0.461 2.125 1.00 . A A . 96 TRP CA 1 1 18 26735 1 1 21 TRP CB C -12.202 1.484 2.689 1.00 . A A . 96 TRP CB 1 1 18 26736 1 1 21 TRP CD1 C -12.558 1.327 5.166 1.00 . A A . 96 TRP CD1 1 1 18 26737 1 1 21 TRP CD2 C -10.587 0.436 4.544 1.00 . A A . 96 TRP CD2 1 1 18 26738 1 1 21 TRP CE2 C -10.673 0.287 5.948 1.00 . A A . 96 TRP CE2 1 1 18 26739 1 1 21 TRP CE3 C -9.435 -0.046 3.897 1.00 . A A . 96 TRP CE3 1 1 18 26740 1 1 21 TRP CG C -11.801 1.100 4.075 1.00 . A A . 96 TRP CG 1 1 18 26741 1 1 21 TRP CH2 C -8.513 -0.793 6.027 1.00 . A A . 96 TRP CH2 1 1 18 26742 1 1 21 TRP CZ2 C -9.652 -0.319 6.685 1.00 . A A . 96 TRP CZ2 1 1 18 26743 1 1 21 TRP CZ3 C -8.404 -0.657 4.636 1.00 . A A . 96 TRP CZ3 1 1 18 26744 1 1 21 TRP H H -13.730 2.001 0.715 1.00 . A A . 96 TRP H 1 1 18 26745 1 1 21 TRP HA H -12.661 -0.416 1.796 1.00 . A A . 96 TRP HA 1 1 18 26746 1 1 21 TRP HB2 H -11.324 1.515 2.058 1.00 . A A . 96 TRP HB2 1 1 18 26747 1 1 21 TRP HB3 H -12.667 2.458 2.705 1.00 . A A . 96 TRP HB3 1 1 18 26748 1 1 21 TRP HD1 H -13.531 1.804 5.164 1.00 . A A . 96 TRP HD1 1 1 18 26749 1 1 21 TRP HE1 H -12.230 0.882 7.197 1.00 . A A . 96 TRP HE1 1 1 18 26750 1 1 21 TRP HE3 H -9.340 0.052 2.829 1.00 . A A . 96 TRP HE3 1 1 18 26751 1 1 21 TRP HH2 H -7.719 -1.266 6.587 1.00 . A A . 96 TRP HH2 1 1 18 26752 1 1 21 TRP HZ2 H -9.741 -0.419 7.758 1.00 . A A . 96 TRP HZ2 1 1 18 26753 1 1 21 TRP HZ3 H -7.524 -1.023 4.128 1.00 . A A . 96 TRP HZ3 1 1 18 26754 1 1 21 TRP N N -13.914 1.072 0.975 1.00 . A A . 96 TRP N 1 1 18 26755 1 1 21 TRP NE1 N -11.895 0.844 6.279 1.00 . A A . 96 TRP NE1 1 1 18 26756 1 1 21 TRP O O -14.237 -1.035 3.696 1.00 . A A . 96 TRP O 1 1 18 26757 1 1 22 ASP C C -16.956 -0.574 4.046 1.00 . A A . 97 ASP C 1 1 18 26758 1 1 22 ASP CA C -16.165 0.653 4.510 1.00 . A A . 97 ASP CA 1 1 18 26759 1 1 22 ASP CB C -17.107 1.848 4.660 1.00 . A A . 97 ASP CB 1 1 18 26760 1 1 22 ASP CG C -18.165 1.528 5.712 1.00 . A A . 97 ASP CG 1 1 18 26761 1 1 22 ASP H H -15.094 1.846 3.078 1.00 . A A . 97 ASP H 1 1 18 26762 1 1 22 ASP HA H -15.695 0.440 5.461 1.00 . A A . 97 ASP HA 1 1 18 26763 1 1 22 ASP HB2 H -16.543 2.716 4.970 1.00 . A A . 97 ASP HB2 1 1 18 26764 1 1 22 ASP HB3 H -17.590 2.049 3.717 1.00 . A A . 97 ASP HB3 1 1 18 26765 1 1 22 ASP N N -15.118 0.964 3.503 1.00 . A A . 97 ASP N 1 1 18 26766 1 1 22 ASP O O -17.366 -1.395 4.843 1.00 . A A . 97 ASP O 1 1 18 26767 1 1 22 ASP OD1 O -18.212 0.390 6.148 1.00 . A A . 97 ASP OD1 1 1 18 26768 1 1 22 ASP OD2 O -18.901 2.430 6.074 1.00 . A A . 97 ASP OD2 1 1 18 26769 1 1 23 ASN C C -16.979 -3.070 2.099 1.00 . A A . 98 ASN C 1 1 18 26770 1 1 23 ASN CA C -17.935 -1.889 2.250 1.00 . A A . 98 ASN CA 1 1 18 26771 1 1 23 ASN CB C -18.543 -1.570 0.879 1.00 . A A . 98 ASN CB 1 1 18 26772 1 1 23 ASN CG C -19.623 -0.493 1.026 1.00 . A A . 98 ASN CG 1 1 18 26773 1 1 23 ASN H H -16.829 -0.040 2.133 1.00 . A A . 98 ASN H 1 1 18 26774 1 1 23 ASN HA H -18.720 -2.147 2.945 1.00 . A A . 98 ASN HA 1 1 18 26775 1 1 23 ASN HB2 H -17.766 -1.218 0.214 1.00 . A A . 98 ASN HB2 1 1 18 26776 1 1 23 ASN HB3 H -18.986 -2.465 0.468 1.00 . A A . 98 ASN HB3 1 1 18 26777 1 1 23 ASN HD21 H -19.311 -0.242 2.972 1.00 . A A . 98 ASN HD21 1 1 18 26778 1 1 23 ASN HD22 H -20.524 0.736 2.302 1.00 . A A . 98 ASN HD22 1 1 18 26779 1 1 23 ASN N N -17.173 -0.710 2.761 1.00 . A A . 98 ASN N 1 1 18 26780 1 1 23 ASN ND2 N -19.838 0.045 2.198 1.00 . A A . 98 ASN ND2 1 1 18 26781 1 1 23 ASN O O -17.386 -4.177 1.812 1.00 . A A . 98 ASN O 1 1 18 26782 1 1 23 ASN OD1 O -20.274 -0.134 0.063 1.00 . A A . 98 ASN OD1 1 1 18 26783 1 1 24 ALA C C -14.968 -4.980 3.275 1.00 . A A . 99 ALA C 1 1 18 26784 1 1 24 ALA CA C -14.740 -3.969 2.148 1.00 . A A . 99 ALA CA 1 1 18 26785 1 1 24 ALA CB C -13.308 -3.431 2.214 1.00 . A A . 99 ALA CB 1 1 18 26786 1 1 24 ALA H H -15.392 -1.948 2.517 1.00 . A A . 99 ALA H 1 1 18 26787 1 1 24 ALA HA H -14.896 -4.456 1.197 1.00 . A A . 99 ALA HA 1 1 18 26788 1 1 24 ALA HB1 H -13.188 -2.642 1.489 1.00 . A A . 99 ALA HB1 1 1 18 26789 1 1 24 ALA HB2 H -13.111 -3.045 3.205 1.00 . A A . 99 ALA HB2 1 1 18 26790 1 1 24 ALA HB3 H -12.613 -4.226 1.990 1.00 . A A . 99 ALA HB3 1 1 18 26791 1 1 24 ALA N N -15.708 -2.849 2.287 1.00 . A A . 99 ALA N 1 1 18 26792 1 1 24 ALA O O -15.361 -4.630 4.370 1.00 . A A . 99 ALA O 1 1 18 26793 1 1 25 SER C C -13.804 -7.209 5.071 1.00 . A A . 100 SER C 1 1 18 26794 1 1 25 SER CA C -14.936 -7.284 4.041 1.00 . A A . 100 SER CA 1 1 18 26795 1 1 25 SER CB C -14.940 -8.658 3.364 1.00 . A A . 100 SER CB 1 1 18 26796 1 1 25 SER H H -14.425 -6.487 2.109 1.00 . A A . 100 SER H 1 1 18 26797 1 1 25 SER HA H -15.883 -7.124 4.536 1.00 . A A . 100 SER HA 1 1 18 26798 1 1 25 SER HB2 H -15.637 -8.651 2.543 1.00 . A A . 100 SER HB2 1 1 18 26799 1 1 25 SER HB3 H -13.949 -8.873 2.987 1.00 . A A . 100 SER HB3 1 1 18 26800 1 1 25 SER HG H -16.248 -9.894 4.113 1.00 . A A . 100 SER HG 1 1 18 26801 1 1 25 SER N N -14.733 -6.233 3.003 1.00 . A A . 100 SER N 1 1 18 26802 1 1 25 SER O O -12.776 -6.602 4.837 1.00 . A A . 100 SER O 1 1 18 26803 1 1 25 SER OG O -15.336 -9.656 4.301 1.00 . A A . 100 SER OG 1 1 18 26804 1 1 26 ASP C C -11.634 -8.357 6.729 1.00 . A A . 101 ASP C 1 1 18 26805 1 1 26 ASP CA C -12.927 -7.737 7.269 1.00 . A A . 101 ASP CA 1 1 18 26806 1 1 26 ASP CB C -13.386 -8.525 8.500 1.00 . A A . 101 ASP CB 1 1 18 26807 1 1 26 ASP CG C -12.314 -8.445 9.595 1.00 . A A . 101 ASP CG 1 1 18 26808 1 1 26 ASP H H -14.829 -8.269 6.399 1.00 . A A . 101 ASP H 1 1 18 26809 1 1 26 ASP HA H -12.748 -6.706 7.544 1.00 . A A . 101 ASP HA 1 1 18 26810 1 1 26 ASP HB2 H -14.315 -8.110 8.869 1.00 . A A . 101 ASP HB2 1 1 18 26811 1 1 26 ASP HB3 H -13.538 -9.558 8.227 1.00 . A A . 101 ASP HB3 1 1 18 26812 1 1 26 ASP N N -13.989 -7.796 6.221 1.00 . A A . 101 ASP N 1 1 18 26813 1 1 26 ASP O O -10.552 -7.852 6.950 1.00 . A A . 101 ASP O 1 1 18 26814 1 1 26 ASP OD1 O -11.230 -7.969 9.303 1.00 . A A . 101 ASP OD1 1 1 18 26815 1 1 26 ASP OD2 O -12.597 -8.863 10.707 1.00 . A A . 101 ASP OD2 1 1 18 26816 1 1 27 SER C C -9.809 -9.115 4.511 1.00 . A A . 102 SER C 1 1 18 26817 1 1 27 SER CA C -10.524 -10.098 5.448 1.00 . A A . 102 SER CA 1 1 18 26818 1 1 27 SER CB C -10.928 -11.358 4.679 1.00 . A A . 102 SER CB 1 1 18 26819 1 1 27 SER H H -12.625 -9.831 5.843 1.00 . A A . 102 SER H 1 1 18 26820 1 1 27 SER HA H -9.854 -10.370 6.256 1.00 . A A . 102 SER HA 1 1 18 26821 1 1 27 SER HB2 H -11.665 -11.106 3.936 1.00 . A A . 102 SER HB2 1 1 18 26822 1 1 27 SER HB3 H -10.056 -11.773 4.189 1.00 . A A . 102 SER HB3 1 1 18 26823 1 1 27 SER HG H -11.145 -13.184 5.336 1.00 . A A . 102 SER HG 1 1 18 26824 1 1 27 SER N N -11.740 -9.446 6.016 1.00 . A A . 102 SER N 1 1 18 26825 1 1 27 SER O O -8.596 -9.034 4.493 1.00 . A A . 102 SER O 1 1 18 26826 1 1 27 SER OG O -11.481 -12.315 5.578 1.00 . A A . 102 SER OG 1 1 18 26827 1 1 28 GLN C C -9.206 -6.300 3.619 1.00 . A A . 103 GLN C 1 1 18 26828 1 1 28 GLN CA C -9.914 -7.384 2.795 1.00 . A A . 103 GLN CA 1 1 18 26829 1 1 28 GLN CB C -10.997 -6.713 1.932 1.00 . A A . 103 GLN CB 1 1 18 26830 1 1 28 GLN CD C -12.730 -7.020 0.163 1.00 . A A . 103 GLN CD 1 1 18 26831 1 1 28 GLN CG C -11.590 -7.705 0.924 1.00 . A A . 103 GLN CG 1 1 18 26832 1 1 28 GLN H H -11.528 -8.443 3.757 1.00 . A A . 103 GLN H 1 1 18 26833 1 1 28 GLN HA H -9.199 -7.886 2.160 1.00 . A A . 103 GLN HA 1 1 18 26834 1 1 28 GLN HB2 H -11.783 -6.345 2.571 1.00 . A A . 103 GLN HB2 1 1 18 26835 1 1 28 GLN HB3 H -10.558 -5.885 1.394 1.00 . A A . 103 GLN HB3 1 1 18 26836 1 1 28 GLN HE21 H -11.705 -6.875 -1.528 1.00 . A A . 103 GLN HE21 1 1 18 26837 1 1 28 GLN HE22 H -13.285 -6.259 -1.584 1.00 . A A . 103 GLN HE22 1 1 18 26838 1 1 28 GLN HG2 H -10.825 -8.017 0.225 1.00 . A A . 103 GLN HG2 1 1 18 26839 1 1 28 GLN HG3 H -11.977 -8.568 1.448 1.00 . A A . 103 GLN HG3 1 1 18 26840 1 1 28 GLN N N -10.553 -8.366 3.726 1.00 . A A . 103 GLN N 1 1 18 26841 1 1 28 GLN NE2 N -12.559 -6.689 -1.086 1.00 . A A . 103 GLN NE2 1 1 18 26842 1 1 28 GLN O O -8.118 -5.868 3.295 1.00 . A A . 103 GLN O 1 1 18 26843 1 1 28 GLN OE1 O -13.780 -6.763 0.719 1.00 . A A . 103 GLN OE1 1 1 18 26844 1 1 29 ARG C C -7.944 -5.375 6.217 1.00 . A A . 104 ARG C 1 1 18 26845 1 1 29 ARG CA C -9.171 -4.800 5.521 1.00 . A A . 104 ARG CA 1 1 18 26846 1 1 29 ARG CB C -10.166 -4.297 6.565 1.00 . A A . 104 ARG CB 1 1 18 26847 1 1 29 ARG CD C -12.268 -2.987 6.888 1.00 . A A . 104 ARG CD 1 1 18 26848 1 1 29 ARG CG C -11.260 -3.498 5.858 1.00 . A A . 104 ARG CG 1 1 18 26849 1 1 29 ARG CZ C -13.687 -3.997 8.565 1.00 . A A . 104 ARG CZ 1 1 18 26850 1 1 29 ARG H H -10.697 -6.213 4.935 1.00 . A A . 104 ARG H 1 1 18 26851 1 1 29 ARG HA H -8.868 -3.973 4.890 1.00 . A A . 104 ARG HA 1 1 18 26852 1 1 29 ARG HB2 H -10.606 -5.140 7.082 1.00 . A A . 104 ARG HB2 1 1 18 26853 1 1 29 ARG HB3 H -9.657 -3.660 7.273 1.00 . A A . 104 ARG HB3 1 1 18 26854 1 1 29 ARG HD2 H -11.739 -2.481 7.688 1.00 . A A . 104 ARG HD2 1 1 18 26855 1 1 29 ARG HD3 H -12.954 -2.301 6.415 1.00 . A A . 104 ARG HD3 1 1 18 26856 1 1 29 ARG HE H -13.039 -4.996 6.979 1.00 . A A . 104 ARG HE 1 1 18 26857 1 1 29 ARG HG2 H -10.813 -2.661 5.339 1.00 . A A . 104 ARG HG2 1 1 18 26858 1 1 29 ARG HG3 H -11.765 -4.133 5.150 1.00 . A A . 104 ARG HG3 1 1 18 26859 1 1 29 ARG HH11 H -13.198 -2.068 8.778 1.00 . A A . 104 ARG HH11 1 1 18 26860 1 1 29 ARG HH12 H -14.197 -2.732 10.031 1.00 . A A . 104 ARG HH12 1 1 18 26861 1 1 29 ARG HH21 H -14.337 -5.891 8.606 1.00 . A A . 104 ARG HH21 1 1 18 26862 1 1 29 ARG HH22 H -14.835 -4.901 9.934 1.00 . A A . 104 ARG HH22 1 1 18 26863 1 1 29 ARG N N -9.818 -5.855 4.686 1.00 . A A . 104 ARG N 1 1 18 26864 1 1 29 ARG NE N -13.033 -4.136 7.448 1.00 . A A . 104 ARG NE 1 1 18 26865 1 1 29 ARG NH1 N -13.694 -2.842 9.172 1.00 . A A . 104 ARG NH1 1 1 18 26866 1 1 29 ARG NH2 N -14.339 -5.008 9.074 1.00 . A A . 104 ARG NH2 1 1 18 26867 1 1 29 ARG O O -6.921 -4.729 6.321 1.00 . A A . 104 ARG O 1 1 18 26868 1 1 30 ARG C C -5.732 -7.401 6.362 1.00 . A A . 105 ARG C 1 1 18 26869 1 1 30 ARG CA C -6.859 -7.204 7.374 1.00 . A A . 105 ARG CA 1 1 18 26870 1 1 30 ARG CB C -7.264 -8.556 7.970 1.00 . A A . 105 ARG CB 1 1 18 26871 1 1 30 ARG CD C -6.544 -10.491 9.352 1.00 . A A . 105 ARG CD 1 1 18 26872 1 1 30 ARG CG C -6.086 -9.177 8.726 1.00 . A A . 105 ARG CG 1 1 18 26873 1 1 30 ARG CZ C -6.846 -12.760 8.565 1.00 . A A . 105 ARG CZ 1 1 18 26874 1 1 30 ARG H H -8.865 -7.095 6.592 1.00 . A A . 105 ARG H 1 1 18 26875 1 1 30 ARG HA H -6.520 -6.550 8.163 1.00 . A A . 105 ARG HA 1 1 18 26876 1 1 30 ARG HB2 H -8.087 -8.411 8.652 1.00 . A A . 105 ARG HB2 1 1 18 26877 1 1 30 ARG HB3 H -7.568 -9.221 7.175 1.00 . A A . 105 ARG HB3 1 1 18 26878 1 1 30 ARG HD2 H -5.783 -10.849 10.031 1.00 . A A . 105 ARG HD2 1 1 18 26879 1 1 30 ARG HD3 H -7.465 -10.331 9.890 1.00 . A A . 105 ARG HD3 1 1 18 26880 1 1 30 ARG HE H -6.848 -11.200 7.343 1.00 . A A . 105 ARG HE 1 1 18 26881 1 1 30 ARG HG2 H -5.273 -9.368 8.040 1.00 . A A . 105 ARG HG2 1 1 18 26882 1 1 30 ARG HG3 H -5.756 -8.504 9.504 1.00 . A A . 105 ARG HG3 1 1 18 26883 1 1 30 ARG HH11 H -6.706 -12.491 10.539 1.00 . A A . 105 ARG HH11 1 1 18 26884 1 1 30 ARG HH12 H -6.858 -14.137 10.012 1.00 . A A . 105 ARG HH12 1 1 18 26885 1 1 30 ARG HH21 H -7.046 -13.320 6.663 1.00 . A A . 105 ARG HH21 1 1 18 26886 1 1 30 ARG HH22 H -7.031 -14.603 7.826 1.00 . A A . 105 ARG HH22 1 1 18 26887 1 1 30 ARG N N -8.031 -6.589 6.690 1.00 . A A . 105 ARG N 1 1 18 26888 1 1 30 ARG NE N -6.770 -11.493 8.277 1.00 . A A . 105 ARG NE 1 1 18 26889 1 1 30 ARG NH1 N -6.799 -13.159 9.802 1.00 . A A . 105 ARG NH1 1 1 18 26890 1 1 30 ARG NH2 N -6.989 -13.628 7.612 1.00 . A A . 105 ARG NH2 1 1 18 26891 1 1 30 ARG O O -4.575 -7.186 6.665 1.00 . A A . 105 ARG O 1 1 18 26892 1 1 31 LEU C C -4.265 -6.701 3.893 1.00 . A A . 106 LEU C 1 1 18 26893 1 1 31 LEU CA C -5.002 -8.024 4.128 1.00 . A A . 106 LEU CA 1 1 18 26894 1 1 31 LEU CB C -5.648 -8.493 2.816 1.00 . A A . 106 LEU CB 1 1 18 26895 1 1 31 LEU CD1 C -3.665 -9.906 2.132 1.00 . A A . 106 LEU CD1 1 1 18 26896 1 1 31 LEU CD2 C -5.273 -9.046 0.414 1.00 . A A . 106 LEU CD2 1 1 18 26897 1 1 31 LEU CG C -4.576 -8.729 1.738 1.00 . A A . 106 LEU CG 1 1 18 26898 1 1 31 LEU H H -7.001 -7.979 4.942 1.00 . A A . 106 LEU H 1 1 18 26899 1 1 31 LEU HA H -4.308 -8.771 4.481 1.00 . A A . 106 LEU HA 1 1 18 26900 1 1 31 LEU HB2 H -6.196 -9.408 2.987 1.00 . A A . 106 LEU HB2 1 1 18 26901 1 1 31 LEU HB3 H -6.332 -7.729 2.466 1.00 . A A . 106 LEU HB3 1 1 18 26902 1 1 31 LEU HD11 H -4.251 -10.682 2.600 1.00 . A A . 106 LEU HD11 1 1 18 26903 1 1 31 LEU HD12 H -3.187 -10.305 1.247 1.00 . A A . 106 LEU HD12 1 1 18 26904 1 1 31 LEU HD13 H -2.906 -9.562 2.819 1.00 . A A . 106 LEU HD13 1 1 18 26905 1 1 31 LEU HD21 H -5.926 -9.896 0.548 1.00 . A A . 106 LEU HD21 1 1 18 26906 1 1 31 LEU HD22 H -5.853 -8.192 0.099 1.00 . A A . 106 LEU HD22 1 1 18 26907 1 1 31 LEU HD23 H -4.531 -9.275 -0.335 1.00 . A A . 106 LEU HD23 1 1 18 26908 1 1 31 LEU HG H -3.977 -7.839 1.619 1.00 . A A . 106 LEU HG 1 1 18 26909 1 1 31 LEU N N -6.060 -7.809 5.162 1.00 . A A . 106 LEU N 1 1 18 26910 1 1 31 LEU O O -3.052 -6.650 3.891 1.00 . A A . 106 LEU O 1 1 18 26911 1 1 32 ALA C C -3.484 -3.956 4.683 1.00 . A A . 107 ALA C 1 1 18 26912 1 1 32 ALA CA C -4.342 -4.307 3.471 1.00 . A A . 107 ALA CA 1 1 18 26913 1 1 32 ALA CB C -5.417 -3.232 3.289 1.00 . A A . 107 ALA CB 1 1 18 26914 1 1 32 ALA H H -5.971 -5.693 3.711 1.00 . A A . 107 ALA H 1 1 18 26915 1 1 32 ALA HA H -3.722 -4.354 2.586 1.00 . A A . 107 ALA HA 1 1 18 26916 1 1 32 ALA HB1 H -6.156 -3.329 4.069 1.00 . A A . 107 ALA HB1 1 1 18 26917 1 1 32 ALA HB2 H -4.962 -2.253 3.345 1.00 . A A . 107 ALA HB2 1 1 18 26918 1 1 32 ALA HB3 H -5.895 -3.352 2.329 1.00 . A A . 107 ALA HB3 1 1 18 26919 1 1 32 ALA N N -4.994 -5.629 3.698 1.00 . A A . 107 ALA N 1 1 18 26920 1 1 32 ALA O O -2.398 -3.425 4.560 1.00 . A A . 107 ALA O 1 1 18 26921 1 1 33 GLU C C -1.873 -4.690 7.088 1.00 . A A . 108 GLU C 1 1 18 26922 1 1 33 GLU CA C -3.198 -3.912 7.087 1.00 . A A . 108 GLU CA 1 1 18 26923 1 1 33 GLU CB C -4.026 -4.289 8.325 1.00 . A A . 108 GLU CB 1 1 18 26924 1 1 33 GLU CD C -2.146 -4.653 9.951 1.00 . A A . 108 GLU CD 1 1 18 26925 1 1 33 GLU CG C -3.336 -3.760 9.591 1.00 . A A . 108 GLU CG 1 1 18 26926 1 1 33 GLU H H -4.856 -4.657 5.933 1.00 . A A . 108 GLU H 1 1 18 26927 1 1 33 GLU HA H -2.993 -2.852 7.101 1.00 . A A . 108 GLU HA 1 1 18 26928 1 1 33 GLU HB2 H -5.009 -3.849 8.245 1.00 . A A . 108 GLU HB2 1 1 18 26929 1 1 33 GLU HB3 H -4.122 -5.362 8.385 1.00 . A A . 108 GLU HB3 1 1 18 26930 1 1 33 GLU HG2 H -2.989 -2.752 9.418 1.00 . A A . 108 GLU HG2 1 1 18 26931 1 1 33 GLU HG3 H -4.040 -3.760 10.409 1.00 . A A . 108 GLU HG3 1 1 18 26932 1 1 33 GLU N N -3.974 -4.235 5.859 1.00 . A A . 108 GLU N 1 1 18 26933 1 1 33 GLU O O -0.840 -4.178 7.471 1.00 . A A . 108 GLU O 1 1 18 26934 1 1 33 GLU OE1 O -2.120 -5.789 9.510 1.00 . A A . 108 GLU OE1 1 1 18 26935 1 1 33 GLU OE2 O -1.275 -4.179 10.664 1.00 . A A . 108 GLU OE2 1 1 18 26936 1 1 34 LYS C C 0.352 -6.233 5.651 1.00 . A A . 109 LYS C 1 1 18 26937 1 1 34 LYS CA C -0.681 -6.784 6.643 1.00 . A A . 109 LYS CA 1 1 18 26938 1 1 34 LYS CB C -1.068 -8.211 6.234 1.00 . A A . 109 LYS CB 1 1 18 26939 1 1 34 LYS CD C -0.223 -10.539 5.857 1.00 . A A . 109 LYS CD 1 1 18 26940 1 1 34 LYS CE C 1.010 -11.447 5.906 1.00 . A A . 109 LYS CE 1 1 18 26941 1 1 34 LYS CG C 0.171 -9.116 6.259 1.00 . A A . 109 LYS CG 1 1 18 26942 1 1 34 LYS H H -2.766 -6.307 6.378 1.00 . A A . 109 LYS H 1 1 18 26943 1 1 34 LYS HA H -0.246 -6.806 7.631 1.00 . A A . 109 LYS HA 1 1 18 26944 1 1 34 LYS HB2 H -1.809 -8.593 6.919 1.00 . A A . 109 LYS HB2 1 1 18 26945 1 1 34 LYS HB3 H -1.478 -8.196 5.235 1.00 . A A . 109 LYS HB3 1 1 18 26946 1 1 34 LYS HD2 H -0.976 -10.910 6.538 1.00 . A A . 109 LYS HD2 1 1 18 26947 1 1 34 LYS HD3 H -0.620 -10.530 4.853 1.00 . A A . 109 LYS HD3 1 1 18 26948 1 1 34 LYS HE2 H 1.677 -11.194 5.093 1.00 . A A . 109 LYS HE2 1 1 18 26949 1 1 34 LYS HE3 H 1.524 -11.311 6.849 1.00 . A A . 109 LYS HE3 1 1 18 26950 1 1 34 LYS HG2 H 0.906 -8.743 5.561 1.00 . A A . 109 LYS HG2 1 1 18 26951 1 1 34 LYS HG3 H 0.592 -9.129 7.253 1.00 . A A . 109 LYS HG3 1 1 18 26952 1 1 34 LYS HZ1 H -0.452 -12.924 5.803 1.00 . A A . 109 LYS HZ1 1 1 18 26953 1 1 34 LYS HZ2 H 0.931 -13.250 4.868 1.00 . A A . 109 LYS HZ2 1 1 18 26954 1 1 34 LYS HZ3 H 0.983 -13.427 6.558 1.00 . A A . 109 LYS HZ3 1 1 18 26955 1 1 34 LYS N N -1.912 -5.929 6.670 1.00 . A A . 109 LYS N 1 1 18 26956 1 1 34 LYS NZ N 0.587 -12.869 5.774 1.00 . A A . 109 LYS NZ 1 1 18 26957 1 1 34 LYS O O 1.542 -6.276 5.900 1.00 . A A . 109 LYS O 1 1 18 26958 1 1 35 TRP C C 1.308 -3.795 3.840 1.00 . A A . 110 TRP C 1 1 18 26959 1 1 35 TRP CA C 0.876 -5.232 3.496 1.00 . A A . 110 TRP CA 1 1 18 26960 1 1 35 TRP CB C 0.219 -5.249 2.102 1.00 . A A . 110 TRP CB 1 1 18 26961 1 1 35 TRP CD1 C -0.641 -7.604 1.702 1.00 . A A . 110 TRP CD1 1 1 18 26962 1 1 35 TRP CD2 C 1.293 -7.195 0.634 1.00 . A A . 110 TRP CD2 1 1 18 26963 1 1 35 TRP CE2 C 0.938 -8.530 0.326 1.00 . A A . 110 TRP CE2 1 1 18 26964 1 1 35 TRP CE3 C 2.476 -6.683 0.083 1.00 . A A . 110 TRP CE3 1 1 18 26965 1 1 35 TRP CG C 0.279 -6.631 1.515 1.00 . A A . 110 TRP CG 1 1 18 26966 1 1 35 TRP CH2 C 2.906 -8.798 -1.044 1.00 . A A . 110 TRP CH2 1 1 18 26967 1 1 35 TRP CZ2 C 1.732 -9.327 -0.503 1.00 . A A . 110 TRP CZ2 1 1 18 26968 1 1 35 TRP CZ3 C 3.278 -7.479 -0.751 1.00 . A A . 110 TRP CZ3 1 1 18 26969 1 1 35 TRP H H -1.045 -5.760 4.327 1.00 . A A . 110 TRP H 1 1 18 26970 1 1 35 TRP HA H 1.755 -5.862 3.481 1.00 . A A . 110 TRP HA 1 1 18 26971 1 1 35 TRP HB2 H -0.813 -4.942 2.186 1.00 . A A . 110 TRP HB2 1 1 18 26972 1 1 35 TRP HB3 H 0.743 -4.564 1.446 1.00 . A A . 110 TRP HB3 1 1 18 26973 1 1 35 TRP HD1 H -1.532 -7.517 2.304 1.00 . A A . 110 TRP HD1 1 1 18 26974 1 1 35 TRP HE1 H -0.735 -9.583 0.983 1.00 . A A . 110 TRP HE1 1 1 18 26975 1 1 35 TRP HE3 H 2.771 -5.671 0.303 1.00 . A A . 110 TRP HE3 1 1 18 26976 1 1 35 TRP HH2 H 3.529 -9.406 -1.686 1.00 . A A . 110 TRP HH2 1 1 18 26977 1 1 35 TRP HZ2 H 1.438 -10.343 -0.726 1.00 . A A . 110 TRP HZ2 1 1 18 26978 1 1 35 TRP HZ3 H 4.184 -7.071 -1.169 1.00 . A A . 110 TRP HZ3 1 1 18 26979 1 1 35 TRP N N -0.086 -5.757 4.517 1.00 . A A . 110 TRP N 1 1 18 26980 1 1 35 TRP NE1 N -0.246 -8.735 1.006 1.00 . A A . 110 TRP NE1 1 1 18 26981 1 1 35 TRP O O 2.215 -3.264 3.229 1.00 . A A . 110 TRP O 1 1 18 26982 1 1 36 LEU C C 2.464 -1.696 5.813 1.00 . A A . 111 LEU C 1 1 18 26983 1 1 36 LEU CA C 1.089 -1.748 5.107 1.00 . A A . 111 LEU CA 1 1 18 26984 1 1 36 LEU CB C 0.023 -1.049 5.972 1.00 . A A . 111 LEU CB 1 1 18 26985 1 1 36 LEU CD1 C -0.268 1.142 4.719 1.00 . A A . 111 LEU CD1 1 1 18 26986 1 1 36 LEU CD2 C -0.369 1.096 7.225 1.00 . A A . 111 LEU CD2 1 1 18 26987 1 1 36 LEU CG C 0.292 0.474 5.990 1.00 . A A . 111 LEU CG 1 1 18 26988 1 1 36 LEU H H -0.059 -3.574 5.274 1.00 . A A . 111 LEU H 1 1 18 26989 1 1 36 LEU HA H 1.173 -1.209 4.176 1.00 . A A . 111 LEU HA 1 1 18 26990 1 1 36 LEU HB2 H -0.957 -1.243 5.560 1.00 . A A . 111 LEU HB2 1 1 18 26991 1 1 36 LEU HB3 H 0.063 -1.429 6.978 1.00 . A A . 111 LEU HB3 1 1 18 26992 1 1 36 LEU HD11 H -1.241 0.736 4.484 1.00 . A A . 111 LEU HD11 1 1 18 26993 1 1 36 LEU HD12 H -0.358 2.207 4.883 1.00 . A A . 111 LEU HD12 1 1 18 26994 1 1 36 LEU HD13 H 0.402 0.965 3.892 1.00 . A A . 111 LEU HD13 1 1 18 26995 1 1 36 LEU HD21 H -1.424 0.865 7.225 1.00 . A A . 111 LEU HD21 1 1 18 26996 1 1 36 LEU HD22 H 0.087 0.694 8.118 1.00 . A A . 111 LEU HD22 1 1 18 26997 1 1 36 LEU HD23 H -0.235 2.169 7.202 1.00 . A A . 111 LEU HD23 1 1 18 26998 1 1 36 LEU HG H 1.360 0.650 6.036 1.00 . A A . 111 LEU HG 1 1 18 26999 1 1 36 LEU N N 0.679 -3.150 4.789 1.00 . A A . 111 LEU N 1 1 18 27000 1 1 36 LEU O O 3.299 -0.902 5.429 1.00 . A A . 111 LEU O 1 1 18 27001 1 1 37 PRO C C 5.235 -2.842 6.597 1.00 . A A . 112 PRO C 1 1 18 27002 1 1 37 PRO CA C 4.066 -2.462 7.520 1.00 . A A . 112 PRO CA 1 1 18 27003 1 1 37 PRO CB C 3.917 -3.477 8.669 1.00 . A A . 112 PRO CB 1 1 18 27004 1 1 37 PRO CD C 1.856 -3.528 7.433 1.00 . A A . 112 PRO CD 1 1 18 27005 1 1 37 PRO CG C 2.829 -4.396 8.226 1.00 . A A . 112 PRO CG 1 1 18 27006 1 1 37 PRO HA H 4.233 -1.480 7.931 1.00 . A A . 112 PRO HA 1 1 18 27007 1 1 37 PRO HB2 H 4.841 -4.024 8.823 1.00 . A A . 112 PRO HB2 1 1 18 27008 1 1 37 PRO HB3 H 3.626 -2.975 9.580 1.00 . A A . 112 PRO HB3 1 1 18 27009 1 1 37 PRO HD2 H 1.365 -4.116 6.688 1.00 . A A . 112 PRO HD2 1 1 18 27010 1 1 37 PRO HD3 H 1.142 -3.069 8.094 1.00 . A A . 112 PRO HD3 1 1 18 27011 1 1 37 PRO HG2 H 3.237 -5.178 7.595 1.00 . A A . 112 PRO HG2 1 1 18 27012 1 1 37 PRO HG3 H 2.326 -4.826 9.078 1.00 . A A . 112 PRO HG3 1 1 18 27013 1 1 37 PRO N N 2.735 -2.504 6.826 1.00 . A A . 112 PRO N 1 1 18 27014 1 1 37 PRO O O 6.347 -2.385 6.777 1.00 . A A . 112 PRO O 1 1 18 27015 1 1 38 ALA C C 6.401 -2.936 3.715 1.00 . A A . 113 ALA C 1 1 18 27016 1 1 38 ALA CA C 6.128 -4.062 4.713 1.00 . A A . 113 ALA CA 1 1 18 27017 1 1 38 ALA CB C 5.767 -5.345 3.955 1.00 . A A . 113 ALA CB 1 1 18 27018 1 1 38 ALA H H 4.109 -4.045 5.479 1.00 . A A . 113 ALA H 1 1 18 27019 1 1 38 ALA HA H 7.018 -4.236 5.301 1.00 . A A . 113 ALA HA 1 1 18 27020 1 1 38 ALA HB1 H 5.301 -6.044 4.633 1.00 . A A . 113 ALA HB1 1 1 18 27021 1 1 38 ALA HB2 H 5.086 -5.114 3.151 1.00 . A A . 113 ALA HB2 1 1 18 27022 1 1 38 ALA HB3 H 6.665 -5.784 3.546 1.00 . A A . 113 ALA HB3 1 1 18 27023 1 1 38 ALA N N 5.007 -3.675 5.617 1.00 . A A . 113 ALA N 1 1 18 27024 1 1 38 ALA O O 7.536 -2.587 3.456 1.00 . A A . 113 ALA O 1 1 18 27025 1 1 39 VAL C C 6.118 -0.025 2.921 1.00 . A A . 114 VAL C 1 1 18 27026 1 1 39 VAL CA C 5.604 -1.260 2.173 1.00 . A A . 114 VAL CA 1 1 18 27027 1 1 39 VAL CB C 4.281 -0.925 1.472 1.00 . A A . 114 VAL CB 1 1 18 27028 1 1 39 VAL CG1 C 4.501 0.128 0.379 1.00 . A A . 114 VAL CG1 1 1 18 27029 1 1 39 VAL CG2 C 3.691 -2.191 0.838 1.00 . A A . 114 VAL CG2 1 1 18 27030 1 1 39 VAL H H 4.467 -2.648 3.365 1.00 . A A . 114 VAL H 1 1 18 27031 1 1 39 VAL HA H 6.335 -1.570 1.441 1.00 . A A . 114 VAL HA 1 1 18 27032 1 1 39 VAL HB H 3.591 -0.533 2.200 1.00 . A A . 114 VAL HB 1 1 18 27033 1 1 39 VAL HG11 H 5.158 0.906 0.738 1.00 . A A . 114 VAL HG11 1 1 18 27034 1 1 39 VAL HG12 H 4.940 -0.340 -0.491 1.00 . A A . 114 VAL HG12 1 1 18 27035 1 1 39 VAL HG13 H 3.548 0.562 0.110 1.00 . A A . 114 VAL HG13 1 1 18 27036 1 1 39 VAL HG21 H 3.806 -3.027 1.512 1.00 . A A . 114 VAL HG21 1 1 18 27037 1 1 39 VAL HG22 H 2.643 -2.035 0.639 1.00 . A A . 114 VAL HG22 1 1 18 27038 1 1 39 VAL HG23 H 4.201 -2.405 -0.089 1.00 . A A . 114 VAL HG23 1 1 18 27039 1 1 39 VAL N N 5.379 -2.360 3.149 1.00 . A A . 114 VAL N 1 1 18 27040 1 1 39 VAL O O 6.991 0.675 2.456 1.00 . A A . 114 VAL O 1 1 18 27041 1 1 40 GLN C C 7.456 1.238 5.337 1.00 . A A . 115 GLN C 1 1 18 27042 1 1 40 GLN CA C 6.015 1.444 4.855 1.00 . A A . 115 GLN CA 1 1 18 27043 1 1 40 GLN CB C 5.071 1.638 6.049 1.00 . A A . 115 GLN CB 1 1 18 27044 1 1 40 GLN CD C 4.537 4.069 5.778 1.00 . A A . 115 GLN CD 1 1 18 27045 1 1 40 GLN CG C 5.256 3.036 6.648 1.00 . A A . 115 GLN CG 1 1 18 27046 1 1 40 GLN H H 4.862 -0.327 4.428 1.00 . A A . 115 GLN H 1 1 18 27047 1 1 40 GLN HA H 5.978 2.315 4.221 1.00 . A A . 115 GLN HA 1 1 18 27048 1 1 40 GLN HB2 H 4.049 1.523 5.718 1.00 . A A . 115 GLN HB2 1 1 18 27049 1 1 40 GLN HB3 H 5.285 0.899 6.802 1.00 . A A . 115 GLN HB3 1 1 18 27050 1 1 40 GLN HE21 H 4.420 5.401 7.235 1.00 . A A . 115 GLN HE21 1 1 18 27051 1 1 40 GLN HE22 H 3.734 5.877 5.756 1.00 . A A . 115 GLN HE22 1 1 18 27052 1 1 40 GLN HG2 H 4.836 3.056 7.643 1.00 . A A . 115 GLN HG2 1 1 18 27053 1 1 40 GLN HG3 H 6.307 3.275 6.698 1.00 . A A . 115 GLN HG3 1 1 18 27054 1 1 40 GLN N N 5.572 0.251 4.074 1.00 . A A . 115 GLN N 1 1 18 27055 1 1 40 GLN NE2 N 4.205 5.211 6.299 1.00 . A A . 115 GLN NE2 1 1 18 27056 1 1 40 GLN O O 8.264 2.145 5.331 1.00 . A A . 115 GLN O 1 1 18 27057 1 1 40 GLN OE1 O 4.268 3.833 4.618 1.00 . A A . 115 GLN OE1 1 1 18 27058 1 1 41 ALA C C 10.149 -0.053 5.082 1.00 . A A . 116 ALA C 1 1 18 27059 1 1 41 ALA CA C 9.164 -0.221 6.238 1.00 . A A . 116 ALA CA 1 1 18 27060 1 1 41 ALA CB C 9.234 -1.655 6.758 1.00 . A A . 116 ALA CB 1 1 18 27061 1 1 41 ALA H H 7.114 -0.669 5.755 1.00 . A A . 116 ALA H 1 1 18 27062 1 1 41 ALA HA H 9.416 0.466 7.033 1.00 . A A . 116 ALA HA 1 1 18 27063 1 1 41 ALA HB1 H 8.491 -1.794 7.529 1.00 . A A . 116 ALA HB1 1 1 18 27064 1 1 41 ALA HB2 H 9.040 -2.343 5.946 1.00 . A A . 116 ALA HB2 1 1 18 27065 1 1 41 ALA HB3 H 10.218 -1.845 7.165 1.00 . A A . 116 ALA HB3 1 1 18 27066 1 1 41 ALA N N 7.780 0.051 5.759 1.00 . A A . 116 ALA N 1 1 18 27067 1 1 41 ALA O O 11.236 0.470 5.241 1.00 . A A . 116 ALA O 1 1 18 27068 1 1 42 ALA C C 10.986 1.091 2.495 1.00 . A A . 117 ALA C 1 1 18 27069 1 1 42 ALA CA C 10.690 -0.382 2.755 1.00 . A A . 117 ALA CA 1 1 18 27070 1 1 42 ALA CB C 10.020 -0.991 1.523 1.00 . A A . 117 ALA CB 1 1 18 27071 1 1 42 ALA H H 8.902 -0.924 3.816 1.00 . A A . 117 ALA H 1 1 18 27072 1 1 42 ALA HA H 11.611 -0.904 2.961 1.00 . A A . 117 ALA HA 1 1 18 27073 1 1 42 ALA HB1 H 9.740 -2.011 1.734 1.00 . A A . 117 ALA HB1 1 1 18 27074 1 1 42 ALA HB2 H 9.138 -0.419 1.274 1.00 . A A . 117 ALA HB2 1 1 18 27075 1 1 42 ALA HB3 H 10.708 -0.973 0.691 1.00 . A A . 117 ALA HB3 1 1 18 27076 1 1 42 ALA N N 9.780 -0.505 3.920 1.00 . A A . 117 ALA N 1 1 18 27077 1 1 42 ALA O O 12.098 1.469 2.181 1.00 . A A . 117 ALA O 1 1 18 27078 1 1 43 ASP C C 11.280 3.888 3.323 1.00 . A A . 118 ASP C 1 1 18 27079 1 1 43 ASP CA C 10.208 3.370 2.374 1.00 . A A . 118 ASP CA 1 1 18 27080 1 1 43 ASP CB C 8.907 4.136 2.621 1.00 . A A . 118 ASP CB 1 1 18 27081 1 1 43 ASP CG C 9.150 5.622 2.357 1.00 . A A . 118 ASP CG 1 1 18 27082 1 1 43 ASP H H 9.106 1.595 2.876 1.00 . A A . 118 ASP H 1 1 18 27083 1 1 43 ASP HA H 10.527 3.517 1.357 1.00 . A A . 118 ASP HA 1 1 18 27084 1 1 43 ASP HB2 H 8.139 3.770 1.957 1.00 . A A . 118 ASP HB2 1 1 18 27085 1 1 43 ASP HB3 H 8.595 3.999 3.647 1.00 . A A . 118 ASP HB3 1 1 18 27086 1 1 43 ASP N N 9.994 1.924 2.625 1.00 . A A . 118 ASP N 1 1 18 27087 1 1 43 ASP O O 12.174 4.606 2.923 1.00 . A A . 118 ASP O 1 1 18 27088 1 1 43 ASP OD1 O 10.250 5.957 1.954 1.00 . A A . 118 ASP OD1 1 1 18 27089 1 1 43 ASP OD2 O 8.238 6.399 2.572 1.00 . A A . 118 ASP OD2 1 1 18 27090 1 1 44 GLU C C 13.619 3.476 5.110 1.00 . A A . 119 GLU C 1 1 18 27091 1 1 44 GLU CA C 12.240 3.984 5.548 1.00 . A A . 119 GLU CA 1 1 18 27092 1 1 44 GLU CB C 11.912 3.434 6.938 1.00 . A A . 119 GLU CB 1 1 18 27093 1 1 44 GLU CD C 12.504 3.512 9.358 1.00 . A A . 119 GLU CD 1 1 18 27094 1 1 44 GLU CG C 12.905 3.990 7.962 1.00 . A A . 119 GLU CG 1 1 18 27095 1 1 44 GLU H H 10.483 2.933 4.869 1.00 . A A . 119 GLU H 1 1 18 27096 1 1 44 GLU HA H 12.247 5.061 5.579 1.00 . A A . 119 GLU HA 1 1 18 27097 1 1 44 GLU HB2 H 10.909 3.729 7.215 1.00 . A A . 119 GLU HB2 1 1 18 27098 1 1 44 GLU HB3 H 11.981 2.356 6.925 1.00 . A A . 119 GLU HB3 1 1 18 27099 1 1 44 GLU HG2 H 13.899 3.635 7.729 1.00 . A A . 119 GLU HG2 1 1 18 27100 1 1 44 GLU HG3 H 12.890 5.069 7.932 1.00 . A A . 119 GLU HG3 1 1 18 27101 1 1 44 GLU N N 11.209 3.521 4.573 1.00 . A A . 119 GLU N 1 1 18 27102 1 1 44 GLU O O 14.608 4.174 5.202 1.00 . A A . 119 GLU O 1 1 18 27103 1 1 44 GLU OE1 O 11.496 2.830 9.459 1.00 . A A . 119 GLU OE1 1 1 18 27104 1 1 44 GLU OE2 O 13.206 3.838 10.303 1.00 . A A . 119 GLU OE2 1 1 18 27105 1 1 45 MET C C 15.535 2.469 2.982 1.00 . A A . 120 MET C 1 1 18 27106 1 1 45 MET CA C 15.007 1.703 4.197 1.00 . A A . 120 MET CA 1 1 18 27107 1 1 45 MET CB C 14.857 0.221 3.834 1.00 . A A . 120 MET CB 1 1 18 27108 1 1 45 MET CE C 14.067 -2.922 6.372 1.00 . A A . 120 MET CE 1 1 18 27109 1 1 45 MET CG C 14.614 -0.583 5.106 1.00 . A A . 120 MET CG 1 1 18 27110 1 1 45 MET H H 12.885 1.712 4.580 1.00 . A A . 120 MET H 1 1 18 27111 1 1 45 MET HA H 15.716 1.794 5.008 1.00 . A A . 120 MET HA 1 1 18 27112 1 1 45 MET HB2 H 14.019 0.096 3.162 1.00 . A A . 120 MET HB2 1 1 18 27113 1 1 45 MET HB3 H 15.759 -0.130 3.356 1.00 . A A . 120 MET HB3 1 1 18 27114 1 1 45 MET HE1 H 14.581 -2.305 7.095 1.00 . A A . 120 MET HE1 1 1 18 27115 1 1 45 MET HE2 H 13.001 -2.862 6.538 1.00 . A A . 120 MET HE2 1 1 18 27116 1 1 45 MET HE3 H 14.391 -3.946 6.484 1.00 . A A . 120 MET HE3 1 1 18 27117 1 1 45 MET HG2 H 15.451 -0.447 5.776 1.00 . A A . 120 MET HG2 1 1 18 27118 1 1 45 MET HG3 H 13.710 -0.237 5.581 1.00 . A A . 120 MET HG3 1 1 18 27119 1 1 45 MET N N 13.693 2.262 4.639 1.00 . A A . 120 MET N 1 1 18 27120 1 1 45 MET O O 16.721 2.704 2.855 1.00 . A A . 120 MET O 1 1 18 27121 1 1 45 MET SD S 14.445 -2.340 4.697 1.00 . A A . 120 MET SD 1 1 18 27122 1 1 46 LEU C C 15.758 4.885 1.184 1.00 . A A . 121 LEU C 1 1 18 27123 1 1 46 LEU CA C 15.139 3.528 0.837 1.00 . A A . 121 LEU CA 1 1 18 27124 1 1 46 LEU CB C 13.951 3.747 -0.103 1.00 . A A . 121 LEU CB 1 1 18 27125 1 1 46 LEU CD1 C 12.152 2.619 -1.422 1.00 . A A . 121 LEU CD1 1 1 18 27126 1 1 46 LEU CD2 C 14.520 1.787 -1.605 1.00 . A A . 121 LEU CD2 1 1 18 27127 1 1 46 LEU CG C 13.463 2.400 -0.656 1.00 . A A . 121 LEU CG 1 1 18 27128 1 1 46 LEU H H 13.726 2.592 2.172 1.00 . A A . 121 LEU H 1 1 18 27129 1 1 46 LEU HA H 15.876 2.920 0.337 1.00 . A A . 121 LEU HA 1 1 18 27130 1 1 46 LEU HB2 H 13.148 4.223 0.443 1.00 . A A . 121 LEU HB2 1 1 18 27131 1 1 46 LEU HB3 H 14.253 4.385 -0.920 1.00 . A A . 121 LEU HB3 1 1 18 27132 1 1 46 LEU HD11 H 12.317 3.328 -2.220 1.00 . A A . 121 LEU HD11 1 1 18 27133 1 1 46 LEU HD12 H 11.820 1.680 -1.839 1.00 . A A . 121 LEU HD12 1 1 18 27134 1 1 46 LEU HD13 H 11.398 3.000 -0.751 1.00 . A A . 121 LEU HD13 1 1 18 27135 1 1 46 LEU HD21 H 15.050 2.573 -2.124 1.00 . A A . 121 LEU HD21 1 1 18 27136 1 1 46 LEU HD22 H 15.223 1.196 -1.036 1.00 . A A . 121 LEU HD22 1 1 18 27137 1 1 46 LEU HD23 H 14.034 1.150 -2.331 1.00 . A A . 121 LEU HD23 1 1 18 27138 1 1 46 LEU HG H 13.285 1.724 0.169 1.00 . A A . 121 LEU HG 1 1 18 27139 1 1 46 LEU N N 14.673 2.818 2.066 1.00 . A A . 121 LEU N 1 1 18 27140 1 1 46 LEU O O 16.750 5.282 0.607 1.00 . A A . 121 LEU O 1 1 18 27141 1 1 47 ASN C C 17.110 6.782 3.145 1.00 . A A . 122 ASN C 1 1 18 27142 1 1 47 ASN CA C 15.752 6.946 2.453 1.00 . A A . 122 ASN CA 1 1 18 27143 1 1 47 ASN CB C 14.772 7.698 3.360 1.00 . A A . 122 ASN CB 1 1 18 27144 1 1 47 ASN CG C 14.685 7.040 4.739 1.00 . A A . 122 ASN CG 1 1 18 27145 1 1 47 ASN H H 14.376 5.285 2.557 1.00 . A A . 122 ASN H 1 1 18 27146 1 1 47 ASN HA H 15.889 7.512 1.543 1.00 . A A . 122 ASN HA 1 1 18 27147 1 1 47 ASN HB2 H 15.102 8.717 3.475 1.00 . A A . 122 ASN HB2 1 1 18 27148 1 1 47 ASN HB3 H 13.793 7.692 2.904 1.00 . A A . 122 ASN HB3 1 1 18 27149 1 1 47 ASN HD21 H 12.931 7.868 5.144 1.00 . A A . 122 ASN HD21 1 1 18 27150 1 1 47 ASN HD22 H 13.554 6.863 6.360 1.00 . A A . 122 ASN HD22 1 1 18 27151 1 1 47 ASN N N 15.186 5.609 2.107 1.00 . A A . 122 ASN N 1 1 18 27152 1 1 47 ASN ND2 N 13.639 7.277 5.478 1.00 . A A . 122 ASN ND2 1 1 18 27153 1 1 47 ASN O O 17.892 7.710 3.224 1.00 . A A . 122 ASN O 1 1 18 27154 1 1 47 ASN OD1 O 15.565 6.306 5.146 1.00 . A A . 122 ASN OD1 1 1 18 27155 1 1 48 GLN C C 19.773 5.131 3.229 1.00 . A A . 123 GLN C 1 1 18 27156 1 1 48 GLN CA C 18.716 5.385 4.311 1.00 . A A . 123 GLN CA 1 1 18 27157 1 1 48 GLN CB C 18.623 4.178 5.260 1.00 . A A . 123 GLN CB 1 1 18 27158 1 1 48 GLN CD C 19.539 5.378 7.270 1.00 . A A . 123 GLN CD 1 1 18 27159 1 1 48 GLN CG C 19.767 4.223 6.287 1.00 . A A . 123 GLN CG 1 1 18 27160 1 1 48 GLN H H 16.760 4.872 3.555 1.00 . A A . 123 GLN H 1 1 18 27161 1 1 48 GLN HA H 18.985 6.269 4.874 1.00 . A A . 123 GLN HA 1 1 18 27162 1 1 48 GLN HB2 H 17.678 4.202 5.779 1.00 . A A . 123 GLN HB2 1 1 18 27163 1 1 48 GLN HB3 H 18.694 3.265 4.690 1.00 . A A . 123 GLN HB3 1 1 18 27164 1 1 48 GLN HE21 H 21.077 6.446 6.605 1.00 . A A . 123 GLN HE21 1 1 18 27165 1 1 48 GLN HE22 H 20.204 7.148 7.876 1.00 . A A . 123 GLN HE22 1 1 18 27166 1 1 48 GLN HG2 H 19.795 3.291 6.833 1.00 . A A . 123 GLN HG2 1 1 18 27167 1 1 48 GLN HG3 H 20.707 4.366 5.779 1.00 . A A . 123 GLN HG3 1 1 18 27168 1 1 48 GLN N N 17.401 5.608 3.637 1.00 . A A . 123 GLN N 1 1 18 27169 1 1 48 GLN NE2 N 20.339 6.411 7.248 1.00 . A A . 123 GLN NE2 1 1 18 27170 1 1 48 GLN O O 20.942 4.966 3.513 1.00 . A A . 123 GLN O 1 1 18 27171 1 1 48 GLN OE1 O 18.628 5.337 8.072 1.00 . A A . 123 GLN OE1 1 1 18 27172 1 1 49 GLY C C 20.839 3.469 0.832 1.00 . A A . 124 GLY C 1 1 18 27173 1 1 49 GLY CA C 20.343 4.923 0.871 1.00 . A A . 124 GLY CA 1 1 18 27174 1 1 49 GLY H H 18.422 5.299 1.779 1.00 . A A . 124 GLY H 1 1 18 27175 1 1 49 GLY HA2 H 19.858 5.160 -0.069 1.00 . A A . 124 GLY HA2 1 1 18 27176 1 1 49 GLY HA3 H 21.184 5.586 1.007 1.00 . A A . 124 GLY HA3 1 1 18 27177 1 1 49 GLY N N 19.367 5.131 1.985 1.00 . A A . 124 GLY N 1 1 18 27178 1 1 49 GLY O O 21.879 3.175 0.274 1.00 . A A . 124 GLY O 1 1 18 27179 1 1 50 ILE C C 20.247 0.542 -0.002 1.00 . A A . 125 ILE C 1 1 18 27180 1 1 50 ILE CA C 20.535 1.131 1.382 1.00 . A A . 125 ILE CA 1 1 18 27181 1 1 50 ILE CB C 19.768 0.351 2.458 1.00 . A A . 125 ILE CB 1 1 18 27182 1 1 50 ILE CD1 C 19.276 0.323 4.919 1.00 . A A . 125 ILE CD1 1 1 18 27183 1 1 50 ILE CG1 C 20.275 0.770 3.844 1.00 . A A . 125 ILE CG1 1 1 18 27184 1 1 50 ILE CG2 C 19.980 -1.155 2.269 1.00 . A A . 125 ILE CG2 1 1 18 27185 1 1 50 ILE H H 19.264 2.806 1.840 1.00 . A A . 125 ILE H 1 1 18 27186 1 1 50 ILE HA H 21.596 1.072 1.582 1.00 . A A . 125 ILE HA 1 1 18 27187 1 1 50 ILE HB H 18.713 0.576 2.377 1.00 . A A . 125 ILE HB 1 1 18 27188 1 1 50 ILE HD11 H 18.291 0.693 4.670 1.00 . A A . 125 ILE HD11 1 1 18 27189 1 1 50 ILE HD12 H 19.255 -0.756 4.967 1.00 . A A . 125 ILE HD12 1 1 18 27190 1 1 50 ILE HD13 H 19.576 0.719 5.877 1.00 . A A . 125 ILE HD13 1 1 18 27191 1 1 50 ILE HG12 H 21.236 0.308 4.028 1.00 . A A . 125 ILE HG12 1 1 18 27192 1 1 50 ILE HG13 H 20.382 1.843 3.878 1.00 . A A . 125 ILE HG13 1 1 18 27193 1 1 50 ILE HG21 H 21.028 -1.353 2.097 1.00 . A A . 125 ILE HG21 1 1 18 27194 1 1 50 ILE HG22 H 19.657 -1.680 3.157 1.00 . A A . 125 ILE HG22 1 1 18 27195 1 1 50 ILE HG23 H 19.406 -1.495 1.420 1.00 . A A . 125 ILE HG23 1 1 18 27196 1 1 50 ILE N N 20.105 2.557 1.404 1.00 . A A . 125 ILE N 1 1 18 27197 1 1 50 ILE O O 19.322 0.943 -0.679 1.00 . A A . 125 ILE O 1 1 18 27198 1 1 51 SER C C 19.421 -1.642 -1.818 1.00 . A A . 126 SER C 1 1 18 27199 1 1 51 SER CA C 20.812 -1.009 -1.774 1.00 . A A . 126 SER CA 1 1 18 27200 1 1 51 SER CB C 21.857 -2.091 -2.036 1.00 . A A . 126 SER CB 1 1 18 27201 1 1 51 SER H H 21.785 -0.709 0.126 1.00 . A A . 126 SER H 1 1 18 27202 1 1 51 SER HA H 20.886 -0.245 -2.534 1.00 . A A . 126 SER HA 1 1 18 27203 1 1 51 SER HB2 H 21.787 -2.853 -1.277 1.00 . A A . 126 SER HB2 1 1 18 27204 1 1 51 SER HB3 H 21.672 -2.533 -3.004 1.00 . A A . 126 SER HB3 1 1 18 27205 1 1 51 SER HG H 23.278 -1.023 -2.818 1.00 . A A . 126 SER HG 1 1 18 27206 1 1 51 SER N N 21.040 -0.402 -0.432 1.00 . A A . 126 SER N 1 1 18 27207 1 1 51 SER O O 18.964 -2.234 -0.860 1.00 . A A . 126 SER O 1 1 18 27208 1 1 51 SER OG O 23.153 -1.515 -2.003 1.00 . A A . 126 SER OG 1 1 18 27209 1 1 52 THR C C 17.419 -3.604 -2.842 1.00 . A A . 127 THR C 1 1 18 27210 1 1 52 THR CA C 17.380 -2.088 -3.077 1.00 . A A . 127 THR CA 1 1 18 27211 1 1 52 THR CB C 16.886 -1.823 -4.510 1.00 . A A . 127 THR CB 1 1 18 27212 1 1 52 THR CG2 C 16.350 -0.394 -4.645 1.00 . A A . 127 THR CG2 1 1 18 27213 1 1 52 THR H H 19.149 -1.022 -3.680 1.00 . A A . 127 THR H 1 1 18 27214 1 1 52 THR HA H 16.707 -1.628 -2.371 1.00 . A A . 127 THR HA 1 1 18 27215 1 1 52 THR HB H 16.101 -2.519 -4.757 1.00 . A A . 127 THR HB 1 1 18 27216 1 1 52 THR HG1 H 18.608 -1.307 -5.245 1.00 . A A . 127 THR HG1 1 1 18 27217 1 1 52 THR HG21 H 17.055 0.301 -4.210 1.00 . A A . 127 THR HG21 1 1 18 27218 1 1 52 THR HG22 H 16.218 -0.162 -5.691 1.00 . A A . 127 THR HG22 1 1 18 27219 1 1 52 THR HG23 H 15.399 -0.314 -4.140 1.00 . A A . 127 THR HG23 1 1 18 27220 1 1 52 THR N N 18.750 -1.510 -2.932 1.00 . A A . 127 THR N 1 1 18 27221 1 1 52 THR O O 16.562 -4.162 -2.188 1.00 . A A . 127 THR O 1 1 18 27222 1 1 52 THR OG1 O 17.967 -2.002 -5.410 1.00 . A A . 127 THR OG1 1 1 18 27223 1 1 53 LYS C C 18.569 -6.084 -1.696 1.00 . A A . 128 LYS C 1 1 18 27224 1 1 53 LYS CA C 18.472 -5.755 -3.186 1.00 . A A . 128 LYS CA 1 1 18 27225 1 1 53 LYS CB C 19.683 -6.308 -3.945 1.00 . A A . 128 LYS CB 1 1 18 27226 1 1 53 LYS CD C 22.152 -6.165 -4.250 1.00 . A A . 128 LYS CD 1 1 18 27227 1 1 53 LYS CE C 23.474 -5.867 -3.541 1.00 . A A . 128 LYS CE 1 1 18 27228 1 1 53 LYS CG C 20.982 -5.775 -3.343 1.00 . A A . 128 LYS CG 1 1 18 27229 1 1 53 LYS H H 19.081 -3.816 -3.904 1.00 . A A . 128 LYS H 1 1 18 27230 1 1 53 LYS HA H 17.575 -6.203 -3.583 1.00 . A A . 128 LYS HA 1 1 18 27231 1 1 53 LYS HB2 H 19.680 -7.387 -3.890 1.00 . A A . 128 LYS HB2 1 1 18 27232 1 1 53 LYS HB3 H 19.620 -6.003 -4.978 1.00 . A A . 128 LYS HB3 1 1 18 27233 1 1 53 LYS HD2 H 22.090 -7.220 -4.474 1.00 . A A . 128 LYS HD2 1 1 18 27234 1 1 53 LYS HD3 H 22.101 -5.598 -5.169 1.00 . A A . 128 LYS HD3 1 1 18 27235 1 1 53 LYS HE2 H 23.548 -4.808 -3.342 1.00 . A A . 128 LYS HE2 1 1 18 27236 1 1 53 LYS HE3 H 23.506 -6.410 -2.608 1.00 . A A . 128 LYS HE3 1 1 18 27237 1 1 53 LYS HG2 H 20.926 -4.702 -3.268 1.00 . A A . 128 LYS HG2 1 1 18 27238 1 1 53 LYS HG3 H 21.135 -6.198 -2.365 1.00 . A A . 128 LYS HG3 1 1 18 27239 1 1 53 LYS HZ1 H 24.374 -6.148 -5.401 1.00 . A A . 128 LYS HZ1 1 1 18 27240 1 1 53 LYS HZ2 H 25.460 -5.734 -4.160 1.00 . A A . 128 LYS HZ2 1 1 18 27241 1 1 53 LYS HZ3 H 24.817 -7.302 -4.239 1.00 . A A . 128 LYS HZ3 1 1 18 27242 1 1 53 LYS N N 18.402 -4.278 -3.375 1.00 . A A . 128 LYS N 1 1 18 27243 1 1 53 LYS NZ N 24.617 -6.295 -4.401 1.00 . A A . 128 LYS NZ 1 1 18 27244 1 1 53 LYS O O 17.869 -6.941 -1.193 1.00 . A A . 128 LYS O 1 1 18 27245 1 1 54 THR C C 18.239 -5.196 1.172 1.00 . A A . 129 THR C 1 1 18 27246 1 1 54 THR CA C 19.523 -5.668 0.479 1.00 . A A . 129 THR CA 1 1 18 27247 1 1 54 THR CB C 20.742 -4.916 1.038 1.00 . A A . 129 THR CB 1 1 18 27248 1 1 54 THR CG2 C 20.871 -5.166 2.543 1.00 . A A . 129 THR CG2 1 1 18 27249 1 1 54 THR H H 19.955 -4.704 -1.395 1.00 . A A . 129 THR H 1 1 18 27250 1 1 54 THR HA H 19.650 -6.727 0.641 1.00 . A A . 129 THR HA 1 1 18 27251 1 1 54 THR HB H 20.621 -3.859 0.864 1.00 . A A . 129 THR HB 1 1 18 27252 1 1 54 THR HG1 H 22.344 -6.018 0.941 1.00 . A A . 129 THR HG1 1 1 18 27253 1 1 54 THR HG21 H 20.908 -6.226 2.732 1.00 . A A . 129 THR HG21 1 1 18 27254 1 1 54 THR HG22 H 21.777 -4.703 2.910 1.00 . A A . 129 THR HG22 1 1 18 27255 1 1 54 THR HG23 H 20.019 -4.741 3.053 1.00 . A A . 129 THR HG23 1 1 18 27256 1 1 54 THR N N 19.409 -5.402 -0.979 1.00 . A A . 129 THR N 1 1 18 27257 1 1 54 THR O O 17.734 -5.831 2.079 1.00 . A A . 129 THR O 1 1 18 27258 1 1 54 THR OG1 O 21.918 -5.368 0.377 1.00 . A A . 129 THR OG1 1 1 18 27259 1 1 55 ALA C C 15.320 -4.536 1.204 1.00 . A A . 130 ALA C 1 1 18 27260 1 1 55 ALA CA C 16.471 -3.547 1.386 1.00 . A A . 130 ALA CA 1 1 18 27261 1 1 55 ALA CB C 16.104 -2.216 0.734 1.00 . A A . 130 ALA CB 1 1 18 27262 1 1 55 ALA H H 18.144 -3.579 0.026 1.00 . A A . 130 ALA H 1 1 18 27263 1 1 55 ALA HA H 16.643 -3.392 2.441 1.00 . A A . 130 ALA HA 1 1 18 27264 1 1 55 ALA HB1 H 16.980 -1.589 0.680 1.00 . A A . 130 ALA HB1 1 1 18 27265 1 1 55 ALA HB2 H 15.725 -2.398 -0.260 1.00 . A A . 130 ALA HB2 1 1 18 27266 1 1 55 ALA HB3 H 15.345 -1.724 1.324 1.00 . A A . 130 ALA HB3 1 1 18 27267 1 1 55 ALA N N 17.716 -4.076 0.755 1.00 . A A . 130 ALA N 1 1 18 27268 1 1 55 ALA O O 14.642 -4.895 2.146 1.00 . A A . 130 ALA O 1 1 18 27269 1 1 56 PHE C C 14.311 -7.299 0.364 1.00 . A A . 131 PHE C 1 1 18 27270 1 1 56 PHE CA C 13.974 -5.941 -0.248 1.00 . A A . 131 PHE CA 1 1 18 27271 1 1 56 PHE CB C 13.732 -6.117 -1.750 1.00 . A A . 131 PHE CB 1 1 18 27272 1 1 56 PHE CD1 C 11.861 -4.419 -1.895 1.00 . A A . 131 PHE CD1 1 1 18 27273 1 1 56 PHE CD2 C 13.820 -4.098 -3.292 1.00 . A A . 131 PHE CD2 1 1 18 27274 1 1 56 PHE CE1 C 11.298 -3.246 -2.417 1.00 . A A . 131 PHE CE1 1 1 18 27275 1 1 56 PHE CE2 C 13.254 -2.923 -3.809 1.00 . A A . 131 PHE CE2 1 1 18 27276 1 1 56 PHE CG C 13.124 -4.850 -2.329 1.00 . A A . 131 PHE CG 1 1 18 27277 1 1 56 PHE CZ C 11.997 -2.498 -3.372 1.00 . A A . 131 PHE CZ 1 1 18 27278 1 1 56 PHE H H 15.642 -4.672 -0.753 1.00 . A A . 131 PHE H 1 1 18 27279 1 1 56 PHE HA H 13.076 -5.560 0.215 1.00 . A A . 131 PHE HA 1 1 18 27280 1 1 56 PHE HB2 H 14.670 -6.329 -2.240 1.00 . A A . 131 PHE HB2 1 1 18 27281 1 1 56 PHE HB3 H 13.055 -6.942 -1.904 1.00 . A A . 131 PHE HB3 1 1 18 27282 1 1 56 PHE HD1 H 11.314 -4.994 -1.164 1.00 . A A . 131 PHE HD1 1 1 18 27283 1 1 56 PHE HD2 H 14.787 -4.424 -3.639 1.00 . A A . 131 PHE HD2 1 1 18 27284 1 1 56 PHE HE1 H 10.325 -2.917 -2.081 1.00 . A A . 131 PHE HE1 1 1 18 27285 1 1 56 PHE HE2 H 13.789 -2.346 -4.549 1.00 . A A . 131 PHE HE2 1 1 18 27286 1 1 56 PHE HZ H 11.565 -1.590 -3.773 1.00 . A A . 131 PHE HZ 1 1 18 27287 1 1 56 PHE N N 15.088 -4.978 -0.006 1.00 . A A . 131 PHE N 1 1 18 27288 1 1 56 PHE O O 13.458 -7.974 0.909 1.00 . A A . 131 PHE O 1 1 18 27289 1 1 57 ALA C C 15.632 -9.044 2.323 1.00 . A A . 132 ALA C 1 1 18 27290 1 1 57 ALA CA C 15.924 -9.040 0.822 1.00 . A A . 132 ALA CA 1 1 18 27291 1 1 57 ALA CB C 17.423 -9.275 0.587 1.00 . A A . 132 ALA CB 1 1 18 27292 1 1 57 ALA H H 16.211 -7.164 -0.190 1.00 . A A . 132 ALA H 1 1 18 27293 1 1 57 ALA HA H 15.354 -9.819 0.337 1.00 . A A . 132 ALA HA 1 1 18 27294 1 1 57 ALA HB1 H 17.646 -9.151 -0.463 1.00 . A A . 132 ALA HB1 1 1 18 27295 1 1 57 ALA HB2 H 17.993 -8.559 1.161 1.00 . A A . 132 ALA HB2 1 1 18 27296 1 1 57 ALA HB3 H 17.687 -10.276 0.892 1.00 . A A . 132 ALA HB3 1 1 18 27297 1 1 57 ALA N N 15.543 -7.716 0.264 1.00 . A A . 132 ALA N 1 1 18 27298 1 1 57 ALA O O 15.071 -9.984 2.855 1.00 . A A . 132 ALA O 1 1 18 27299 1 1 58 THR C C 14.220 -8.011 4.734 1.00 . A A . 133 THR C 1 1 18 27300 1 1 58 THR CA C 15.726 -7.932 4.476 1.00 . A A . 133 THR CA 1 1 18 27301 1 1 58 THR CB C 16.285 -6.627 5.053 1.00 . A A . 133 THR CB 1 1 18 27302 1 1 58 THR CG2 C 15.981 -6.561 6.548 1.00 . A A . 133 THR CG2 1 1 18 27303 1 1 58 THR H H 16.438 -7.244 2.562 1.00 . A A . 133 THR H 1 1 18 27304 1 1 58 THR HA H 16.208 -8.767 4.961 1.00 . A A . 133 THR HA 1 1 18 27305 1 1 58 THR HB H 15.821 -5.786 4.559 1.00 . A A . 133 THR HB 1 1 18 27306 1 1 58 THR HG1 H 18.107 -7.160 5.485 1.00 . A A . 133 THR HG1 1 1 18 27307 1 1 58 THR HG21 H 16.161 -7.527 6.998 1.00 . A A . 133 THR HG21 1 1 18 27308 1 1 58 THR HG22 H 16.618 -5.827 7.014 1.00 . A A . 133 THR HG22 1 1 18 27309 1 1 58 THR HG23 H 14.947 -6.283 6.690 1.00 . A A . 133 THR HG23 1 1 18 27310 1 1 58 THR N N 15.995 -7.993 3.011 1.00 . A A . 133 THR N 1 1 18 27311 1 1 58 THR O O 13.772 -8.697 5.629 1.00 . A A . 133 THR O 1 1 18 27312 1 1 58 THR OG1 O 17.691 -6.580 4.844 1.00 . A A . 133 THR OG1 1 1 18 27313 1 1 59 VAL C C 11.459 -8.789 3.829 1.00 . A A . 134 VAL C 1 1 18 27314 1 1 59 VAL CA C 11.957 -7.386 4.156 1.00 . A A . 134 VAL CA 1 1 18 27315 1 1 59 VAL CB C 11.292 -6.379 3.222 1.00 . A A . 134 VAL CB 1 1 18 27316 1 1 59 VAL CG1 C 9.772 -6.590 3.193 1.00 . A A . 134 VAL CG1 1 1 18 27317 1 1 59 VAL CG2 C 11.585 -4.970 3.717 1.00 . A A . 134 VAL CG2 1 1 18 27318 1 1 59 VAL H H 13.808 -6.786 3.230 1.00 . A A . 134 VAL H 1 1 18 27319 1 1 59 VAL HA H 11.719 -7.148 5.181 1.00 . A A . 134 VAL HA 1 1 18 27320 1 1 59 VAL HB H 11.694 -6.502 2.228 1.00 . A A . 134 VAL HB 1 1 18 27321 1 1 59 VAL HG11 H 9.397 -6.669 4.202 1.00 . A A . 134 VAL HG11 1 1 18 27322 1 1 59 VAL HG12 H 9.306 -5.749 2.701 1.00 . A A . 134 VAL HG12 1 1 18 27323 1 1 59 VAL HG13 H 9.541 -7.494 2.650 1.00 . A A . 134 VAL HG13 1 1 18 27324 1 1 59 VAL HG21 H 12.650 -4.847 3.844 1.00 . A A . 134 VAL HG21 1 1 18 27325 1 1 59 VAL HG22 H 11.223 -4.257 2.995 1.00 . A A . 134 VAL HG22 1 1 18 27326 1 1 59 VAL HG23 H 11.088 -4.810 4.664 1.00 . A A . 134 VAL HG23 1 1 18 27327 1 1 59 VAL N N 13.432 -7.328 3.955 1.00 . A A . 134 VAL N 1 1 18 27328 1 1 59 VAL O O 10.636 -9.344 4.525 1.00 . A A . 134 VAL O 1 1 18 27329 1 1 60 ALA C C 11.941 -11.712 3.467 1.00 . A A . 135 ALA C 1 1 18 27330 1 1 60 ALA CA C 11.484 -10.724 2.400 1.00 . A A . 135 ALA CA 1 1 18 27331 1 1 60 ALA CB C 12.080 -11.119 1.047 1.00 . A A . 135 ALA CB 1 1 18 27332 1 1 60 ALA H H 12.602 -8.895 2.212 1.00 . A A . 135 ALA H 1 1 18 27333 1 1 60 ALA HA H 10.405 -10.738 2.339 1.00 . A A . 135 ALA HA 1 1 18 27334 1 1 60 ALA HB1 H 13.154 -11.030 1.088 1.00 . A A . 135 ALA HB1 1 1 18 27335 1 1 60 ALA HB2 H 11.812 -12.140 0.821 1.00 . A A . 135 ALA HB2 1 1 18 27336 1 1 60 ALA HB3 H 11.697 -10.466 0.279 1.00 . A A . 135 ALA HB3 1 1 18 27337 1 1 60 ALA N N 11.942 -9.362 2.769 1.00 . A A . 135 ALA N 1 1 18 27338 1 1 60 ALA O O 11.293 -12.705 3.727 1.00 . A A . 135 ALA O 1 1 18 27339 1 1 61 GLY C C 12.635 -12.309 6.360 1.00 . A A . 136 GLY C 1 1 18 27340 1 1 61 GLY CA C 13.549 -12.380 5.133 1.00 . A A . 136 GLY CA 1 1 18 27341 1 1 61 GLY H H 13.560 -10.637 3.871 1.00 . A A . 136 GLY H 1 1 18 27342 1 1 61 GLY HA2 H 13.536 -13.383 4.735 1.00 . A A . 136 GLY HA2 1 1 18 27343 1 1 61 GLY HA3 H 14.556 -12.117 5.411 1.00 . A A . 136 GLY HA3 1 1 18 27344 1 1 61 GLY N N 13.054 -11.450 4.087 1.00 . A A . 136 GLY N 1 1 18 27345 1 1 61 GLY O O 12.264 -13.323 6.918 1.00 . A A . 136 GLY O 1 1 18 27346 1 1 62 HIS C C 9.924 -11.303 7.544 1.00 . A A . 137 HIS C 1 1 18 27347 1 1 62 HIS CA C 11.365 -11.017 7.971 1.00 . A A . 137 HIS CA 1 1 18 27348 1 1 62 HIS CB C 11.453 -9.606 8.555 1.00 . A A . 137 HIS CB 1 1 18 27349 1 1 62 HIS CD2 C 13.649 -8.173 8.610 1.00 . A A . 137 HIS CD2 1 1 18 27350 1 1 62 HIS CE1 C 14.904 -9.548 9.716 1.00 . A A . 137 HIS CE1 1 1 18 27351 1 1 62 HIS CG C 12.886 -9.281 8.873 1.00 . A A . 137 HIS CG 1 1 18 27352 1 1 62 HIS H H 12.563 -10.318 6.319 1.00 . A A . 137 HIS H 1 1 18 27353 1 1 62 HIS HA H 11.667 -11.734 8.720 1.00 . A A . 137 HIS HA 1 1 18 27354 1 1 62 HIS HB2 H 11.072 -8.893 7.839 1.00 . A A . 137 HIS HB2 1 1 18 27355 1 1 62 HIS HB3 H 10.869 -9.554 9.461 1.00 . A A . 137 HIS HB3 1 1 18 27356 1 1 62 HIS HD1 H 13.464 -11.045 9.902 1.00 . A A . 137 HIS HD1 1 1 18 27357 1 1 62 HIS HD2 H 13.313 -7.305 8.066 1.00 . A A . 137 HIS HD2 1 1 18 27358 1 1 62 HIS HE1 H 15.745 -9.985 10.232 1.00 . A A . 137 HIS HE1 1 1 18 27359 1 1 62 HIS N N 12.261 -11.126 6.784 1.00 . A A . 137 HIS N 1 1 18 27360 1 1 62 HIS ND1 N 13.706 -10.150 9.577 1.00 . A A . 137 HIS ND1 1 1 18 27361 1 1 62 HIS NE2 N 14.922 -8.342 9.145 1.00 . A A . 137 HIS NE2 1 1 18 27362 1 1 62 HIS O O 9.192 -12.000 8.218 1.00 . A A . 137 HIS O 1 1 18 27363 1 1 63 TYR C C 8.158 -12.084 4.834 1.00 . A A . 138 TYR C 1 1 18 27364 1 1 63 TYR CA C 8.130 -10.994 5.912 1.00 . A A . 138 TYR CA 1 1 18 27365 1 1 63 TYR CB C 7.591 -9.698 5.307 1.00 . A A . 138 TYR CB 1 1 18 27366 1 1 63 TYR CD1 C 8.484 -7.799 6.697 1.00 . A A . 138 TYR CD1 1 1 18 27367 1 1 63 TYR CD2 C 6.196 -8.512 7.059 1.00 . A A . 138 TYR CD2 1 1 18 27368 1 1 63 TYR CE1 C 8.334 -6.810 7.676 1.00 . A A . 138 TYR CE1 1 1 18 27369 1 1 63 TYR CE2 C 6.047 -7.521 8.044 1.00 . A A . 138 TYR CE2 1 1 18 27370 1 1 63 TYR CG C 7.420 -8.651 6.386 1.00 . A A . 138 TYR CG 1 1 18 27371 1 1 63 TYR CZ C 7.117 -6.669 8.349 1.00 . A A . 138 TYR CZ 1 1 18 27372 1 1 63 TYR H H 10.139 -10.212 5.898 1.00 . A A . 138 TYR H 1 1 18 27373 1 1 63 TYR HA H 7.488 -11.309 6.721 1.00 . A A . 138 TYR HA 1 1 18 27374 1 1 63 TYR HB2 H 8.285 -9.334 4.564 1.00 . A A . 138 TYR HB2 1 1 18 27375 1 1 63 TYR HB3 H 6.636 -9.892 4.840 1.00 . A A . 138 TYR HB3 1 1 18 27376 1 1 63 TYR HD1 H 9.425 -7.906 6.183 1.00 . A A . 138 TYR HD1 1 1 18 27377 1 1 63 TYR HD2 H 5.371 -9.171 6.826 1.00 . A A . 138 TYR HD2 1 1 18 27378 1 1 63 TYR HE1 H 9.160 -6.159 7.914 1.00 . A A . 138 TYR HE1 1 1 18 27379 1 1 63 TYR HE2 H 5.107 -7.414 8.566 1.00 . A A . 138 TYR HE2 1 1 18 27380 1 1 63 TYR HH H 6.822 -4.853 8.852 1.00 . A A . 138 TYR HH 1 1 18 27381 1 1 63 TYR N N 9.520 -10.766 6.417 1.00 . A A . 138 TYR N 1 1 18 27382 1 1 63 TYR O O 9.016 -12.097 3.972 1.00 . A A . 138 TYR O 1 1 18 27383 1 1 63 TYR OH O 6.971 -5.686 9.306 1.00 . A A . 138 TYR OH 1 1 18 27384 1 1 64 GLN C C 6.403 -13.605 2.628 1.00 . A A . 139 GLN C 1 1 18 27385 1 1 64 GLN CA C 7.181 -14.081 3.859 1.00 . A A . 139 GLN CA 1 1 18 27386 1 1 64 GLN CB C 6.502 -15.309 4.469 1.00 . A A . 139 GLN CB 1 1 18 27387 1 1 64 GLN CD C 6.010 -17.729 4.167 1.00 . A A . 139 GLN CD 1 1 18 27388 1 1 64 GLN CG C 6.654 -16.500 3.526 1.00 . A A . 139 GLN CG 1 1 18 27389 1 1 64 GLN H H 6.542 -12.958 5.568 1.00 . A A . 139 GLN H 1 1 18 27390 1 1 64 GLN HA H 8.188 -14.342 3.564 1.00 . A A . 139 GLN HA 1 1 18 27391 1 1 64 GLN HB2 H 6.965 -15.541 5.417 1.00 . A A . 139 GLN HB2 1 1 18 27392 1 1 64 GLN HB3 H 5.452 -15.106 4.624 1.00 . A A . 139 GLN HB3 1 1 18 27393 1 1 64 GLN HE21 H 4.737 -18.019 2.676 1.00 . A A . 139 GLN HE21 1 1 18 27394 1 1 64 GLN HE22 H 4.624 -19.132 3.953 1.00 . A A . 139 GLN HE22 1 1 18 27395 1 1 64 GLN HG2 H 6.166 -16.282 2.588 1.00 . A A . 139 GLN HG2 1 1 18 27396 1 1 64 GLN HG3 H 7.705 -16.693 3.352 1.00 . A A . 139 GLN HG3 1 1 18 27397 1 1 64 GLN N N 7.224 -12.994 4.874 1.00 . A A . 139 GLN N 1 1 18 27398 1 1 64 GLN NE2 N 5.045 -18.345 3.547 1.00 . A A . 139 GLN NE2 1 1 18 27399 1 1 64 GLN O O 5.312 -14.066 2.351 1.00 . A A . 139 GLN O 1 1 18 27400 1 1 64 GLN OE1 O 6.383 -18.130 5.250 1.00 . A A . 139 GLN OE1 1 1 18 27401 1 1 65 VAL C C 7.254 -12.177 -0.512 1.00 . A A . 140 VAL C 1 1 18 27402 1 1 65 VAL CA C 6.284 -12.145 0.669 1.00 . A A . 140 VAL CA 1 1 18 27403 1 1 65 VAL CB C 5.853 -10.703 0.937 1.00 . A A . 140 VAL CB 1 1 18 27404 1 1 65 VAL CG1 C 4.860 -10.691 2.099 1.00 . A A . 140 VAL CG1 1 1 18 27405 1 1 65 VAL CG2 C 7.085 -9.870 1.308 1.00 . A A . 140 VAL CG2 1 1 18 27406 1 1 65 VAL H H 7.841 -12.329 2.156 1.00 . A A . 140 VAL H 1 1 18 27407 1 1 65 VAL HA H 5.414 -12.741 0.433 1.00 . A A . 140 VAL HA 1 1 18 27408 1 1 65 VAL HB H 5.386 -10.291 0.054 1.00 . A A . 140 VAL HB 1 1 18 27409 1 1 65 VAL HG11 H 5.290 -11.204 2.944 1.00 . A A . 140 VAL HG11 1 1 18 27410 1 1 65 VAL HG12 H 4.632 -9.671 2.374 1.00 . A A . 140 VAL HG12 1 1 18 27411 1 1 65 VAL HG13 H 3.951 -11.193 1.800 1.00 . A A . 140 VAL HG13 1 1 18 27412 1 1 65 VAL HG21 H 7.596 -10.335 2.139 1.00 . A A . 140 VAL HG21 1 1 18 27413 1 1 65 VAL HG22 H 7.754 -9.816 0.464 1.00 . A A . 140 VAL HG22 1 1 18 27414 1 1 65 VAL HG23 H 6.779 -8.872 1.584 1.00 . A A . 140 VAL HG23 1 1 18 27415 1 1 65 VAL N N 6.964 -12.679 1.895 1.00 . A A . 140 VAL N 1 1 18 27416 1 1 65 VAL O O 8.456 -12.192 -0.341 1.00 . A A . 140 VAL O 1 1 18 27417 1 1 66 SER C C 8.272 -10.865 -3.134 1.00 . A A . 141 SER C 1 1 18 27418 1 1 66 SER CA C 7.618 -12.228 -2.910 1.00 . A A . 141 SER CA 1 1 18 27419 1 1 66 SER CB C 6.788 -12.597 -4.137 1.00 . A A . 141 SER CB 1 1 18 27420 1 1 66 SER H H 5.761 -12.177 -1.816 1.00 . A A . 141 SER H 1 1 18 27421 1 1 66 SER HA H 8.385 -12.971 -2.765 1.00 . A A . 141 SER HA 1 1 18 27422 1 1 66 SER HB2 H 6.452 -13.614 -4.052 1.00 . A A . 141 SER HB2 1 1 18 27423 1 1 66 SER HB3 H 5.929 -11.941 -4.200 1.00 . A A . 141 SER HB3 1 1 18 27424 1 1 66 SER HG H 7.648 -13.326 -5.724 1.00 . A A . 141 SER HG 1 1 18 27425 1 1 66 SER N N 6.736 -12.191 -1.708 1.00 . A A . 141 SER N 1 1 18 27426 1 1 66 SER O O 7.614 -9.845 -3.159 1.00 . A A . 141 SER O 1 1 18 27427 1 1 66 SER OG O 7.592 -12.465 -5.302 1.00 . A A . 141 SER OG 1 1 18 27428 1 1 67 ALA C C 9.642 -8.884 -4.811 1.00 . A A . 142 ALA C 1 1 18 27429 1 1 67 ALA CA C 10.229 -9.531 -3.558 1.00 . A A . 142 ALA CA 1 1 18 27430 1 1 67 ALA CB C 11.728 -9.738 -3.780 1.00 . A A . 142 ALA CB 1 1 18 27431 1 1 67 ALA H H 10.081 -11.667 -3.310 1.00 . A A . 142 ALA H 1 1 18 27432 1 1 67 ALA HA H 10.074 -8.884 -2.708 1.00 . A A . 142 ALA HA 1 1 18 27433 1 1 67 ALA HB1 H 11.879 -10.482 -4.547 1.00 . A A . 142 ALA HB1 1 1 18 27434 1 1 67 ALA HB2 H 12.170 -8.803 -4.097 1.00 . A A . 142 ALA HB2 1 1 18 27435 1 1 67 ALA HB3 H 12.191 -10.063 -2.859 1.00 . A A . 142 ALA HB3 1 1 18 27436 1 1 67 ALA N N 9.560 -10.837 -3.319 1.00 . A A . 142 ALA N 1 1 18 27437 1 1 67 ALA O O 9.441 -7.689 -4.860 1.00 . A A . 142 ALA O 1 1 18 27438 1 1 68 SER C C 7.454 -8.427 -6.800 1.00 . A A . 143 SER C 1 1 18 27439 1 1 68 SER CA C 8.828 -9.038 -7.078 1.00 . A A . 143 SER CA 1 1 18 27440 1 1 68 SER CB C 8.693 -10.113 -8.161 1.00 . A A . 143 SER CB 1 1 18 27441 1 1 68 SER H H 9.554 -10.615 -5.795 1.00 . A A . 143 SER H 1 1 18 27442 1 1 68 SER HA H 9.498 -8.268 -7.423 1.00 . A A . 143 SER HA 1 1 18 27443 1 1 68 SER HB2 H 8.075 -10.919 -7.798 1.00 . A A . 143 SER HB2 1 1 18 27444 1 1 68 SER HB3 H 8.235 -9.678 -9.042 1.00 . A A . 143 SER HB3 1 1 18 27445 1 1 68 SER HG H 10.274 -10.193 -9.291 1.00 . A A . 143 SER HG 1 1 18 27446 1 1 68 SER N N 9.380 -9.650 -5.837 1.00 . A A . 143 SER N 1 1 18 27447 1 1 68 SER O O 7.127 -7.360 -7.282 1.00 . A A . 143 SER O 1 1 18 27448 1 1 68 SER OG O 9.982 -10.619 -8.482 1.00 . A A . 143 SER OG 1 1 18 27449 1 1 69 THR C C 5.377 -7.250 -4.960 1.00 . A A . 144 THR C 1 1 18 27450 1 1 69 THR CA C 5.283 -8.559 -5.745 1.00 . A A . 144 THR CA 1 1 18 27451 1 1 69 THR CB C 4.529 -9.598 -4.919 1.00 . A A . 144 THR CB 1 1 18 27452 1 1 69 THR CG2 C 3.128 -9.097 -4.583 1.00 . A A . 144 THR CG2 1 1 18 27453 1 1 69 THR H H 6.922 -9.959 -5.664 1.00 . A A . 144 THR H 1 1 18 27454 1 1 69 THR HA H 4.758 -8.388 -6.673 1.00 . A A . 144 THR HA 1 1 18 27455 1 1 69 THR HB H 5.067 -9.785 -4.002 1.00 . A A . 144 THR HB 1 1 18 27456 1 1 69 THR HG1 H 3.811 -10.646 -6.382 1.00 . A A . 144 THR HG1 1 1 18 27457 1 1 69 THR HG21 H 2.625 -8.792 -5.489 1.00 . A A . 144 THR HG21 1 1 18 27458 1 1 69 THR HG22 H 2.572 -9.894 -4.112 1.00 . A A . 144 THR HG22 1 1 18 27459 1 1 69 THR HG23 H 3.198 -8.259 -3.910 1.00 . A A . 144 THR HG23 1 1 18 27460 1 1 69 THR N N 6.643 -9.095 -6.035 1.00 . A A . 144 THR N 1 1 18 27461 1 1 69 THR O O 4.795 -6.248 -5.330 1.00 . A A . 144 THR O 1 1 18 27462 1 1 69 THR OG1 O 4.430 -10.798 -5.665 1.00 . A A . 144 THR OG1 1 1 18 27463 1 1 70 LEU C C 6.871 -4.893 -3.913 1.00 . A A . 145 LEU C 1 1 18 27464 1 1 70 LEU CA C 6.241 -6.004 -3.072 1.00 . A A . 145 LEU CA 1 1 18 27465 1 1 70 LEU CB C 7.107 -6.311 -1.840 1.00 . A A . 145 LEU CB 1 1 18 27466 1 1 70 LEU CD1 C 6.038 -4.381 -0.636 1.00 . A A . 145 LEU CD1 1 1 18 27467 1 1 70 LEU CD2 C 8.139 -5.425 0.248 1.00 . A A . 145 LEU CD2 1 1 18 27468 1 1 70 LEU CG C 7.372 -5.040 -1.024 1.00 . A A . 145 LEU CG 1 1 18 27469 1 1 70 LEU H H 6.562 -8.064 -3.602 1.00 . A A . 145 LEU H 1 1 18 27470 1 1 70 LEU HA H 5.263 -5.686 -2.751 1.00 . A A . 145 LEU HA 1 1 18 27471 1 1 70 LEU HB2 H 6.585 -7.020 -1.216 1.00 . A A . 145 LEU HB2 1 1 18 27472 1 1 70 LEU HB3 H 8.048 -6.739 -2.154 1.00 . A A . 145 LEU HB3 1 1 18 27473 1 1 70 LEU HD11 H 5.306 -5.145 -0.416 1.00 . A A . 145 LEU HD11 1 1 18 27474 1 1 70 LEU HD12 H 6.178 -3.759 0.238 1.00 . A A . 145 LEU HD12 1 1 18 27475 1 1 70 LEU HD13 H 5.687 -3.773 -1.457 1.00 . A A . 145 LEU HD13 1 1 18 27476 1 1 70 LEU HD21 H 8.980 -6.048 -0.011 1.00 . A A . 145 LEU HD21 1 1 18 27477 1 1 70 LEU HD22 H 8.490 -4.531 0.744 1.00 . A A . 145 LEU HD22 1 1 18 27478 1 1 70 LEU HD23 H 7.481 -5.968 0.910 1.00 . A A . 145 LEU HD23 1 1 18 27479 1 1 70 LEU HG H 7.962 -4.348 -1.609 1.00 . A A . 145 LEU HG 1 1 18 27480 1 1 70 LEU N N 6.106 -7.246 -3.882 1.00 . A A . 145 LEU N 1 1 18 27481 1 1 70 LEU O O 6.476 -3.745 -3.839 1.00 . A A . 145 LEU O 1 1 18 27482 1 1 71 ARG C C 7.481 -3.519 -6.477 1.00 . A A . 146 ARG C 1 1 18 27483 1 1 71 ARG CA C 8.499 -4.166 -5.534 1.00 . A A . 146 ARG CA 1 1 18 27484 1 1 71 ARG CB C 9.615 -4.811 -6.351 1.00 . A A . 146 ARG CB 1 1 18 27485 1 1 71 ARG CD C 11.450 -4.437 -7.985 1.00 . A A . 146 ARG CD 1 1 18 27486 1 1 71 ARG CG C 10.348 -3.752 -7.180 1.00 . A A . 146 ARG CG 1 1 18 27487 1 1 71 ARG CZ C 13.387 -3.739 -9.254 1.00 . A A . 146 ARG CZ 1 1 18 27488 1 1 71 ARG H H 8.161 -6.143 -4.752 1.00 . A A . 146 ARG H 1 1 18 27489 1 1 71 ARG HA H 8.918 -3.410 -4.891 1.00 . A A . 146 ARG HA 1 1 18 27490 1 1 71 ARG HB2 H 10.314 -5.283 -5.677 1.00 . A A . 146 ARG HB2 1 1 18 27491 1 1 71 ARG HB3 H 9.195 -5.556 -7.010 1.00 . A A . 146 ARG HB3 1 1 18 27492 1 1 71 ARG HD2 H 12.126 -4.936 -7.306 1.00 . A A . 146 ARG HD2 1 1 18 27493 1 1 71 ARG HD3 H 11.004 -5.163 -8.646 1.00 . A A . 146 ARG HD3 1 1 18 27494 1 1 71 ARG HE H 11.798 -2.567 -9.005 1.00 . A A . 146 ARG HE 1 1 18 27495 1 1 71 ARG HG2 H 9.656 -3.267 -7.851 1.00 . A A . 146 ARG HG2 1 1 18 27496 1 1 71 ARG HG3 H 10.793 -3.020 -6.522 1.00 . A A . 146 ARG HG3 1 1 18 27497 1 1 71 ARG HH11 H 13.422 -5.540 -8.380 1.00 . A A . 146 ARG HH11 1 1 18 27498 1 1 71 ARG HH12 H 14.846 -5.113 -9.271 1.00 . A A . 146 ARG HH12 1 1 18 27499 1 1 71 ARG HH21 H 13.624 -2.018 -10.256 1.00 . A A . 146 ARG HH21 1 1 18 27500 1 1 71 ARG HH22 H 14.946 -3.133 -10.361 1.00 . A A . 146 ARG HH22 1 1 18 27501 1 1 71 ARG N N 7.851 -5.214 -4.704 1.00 . A A . 146 ARG N 1 1 18 27502 1 1 71 ARG NE N 12.200 -3.437 -8.798 1.00 . A A . 146 ARG NE 1 1 18 27503 1 1 71 ARG NH1 N 13.924 -4.890 -8.951 1.00 . A A . 146 ARG NH1 1 1 18 27504 1 1 71 ARG NH2 N 14.035 -2.897 -10.016 1.00 . A A . 146 ARG NH2 1 1 18 27505 1 1 71 ARG O O 7.370 -2.313 -6.548 1.00 . A A . 146 ARG O 1 1 18 27506 1 1 72 ASP C C 4.709 -2.924 -7.369 1.00 . A A . 147 ASP C 1 1 18 27507 1 1 72 ASP CA C 5.745 -3.727 -8.153 1.00 . A A . 147 ASP CA 1 1 18 27508 1 1 72 ASP CB C 5.053 -4.863 -8.910 1.00 . A A . 147 ASP CB 1 1 18 27509 1 1 72 ASP CG C 4.037 -4.282 -9.896 1.00 . A A . 147 ASP CG 1 1 18 27510 1 1 72 ASP H H 6.853 -5.281 -7.146 1.00 . A A . 147 ASP H 1 1 18 27511 1 1 72 ASP HA H 6.245 -3.080 -8.855 1.00 . A A . 147 ASP HA 1 1 18 27512 1 1 72 ASP HB2 H 5.793 -5.436 -9.449 1.00 . A A . 147 ASP HB2 1 1 18 27513 1 1 72 ASP HB3 H 4.544 -5.504 -8.208 1.00 . A A . 147 ASP HB3 1 1 18 27514 1 1 72 ASP N N 6.745 -4.308 -7.211 1.00 . A A . 147 ASP N 1 1 18 27515 1 1 72 ASP O O 4.291 -1.856 -7.770 1.00 . A A . 147 ASP O 1 1 18 27516 1 1 72 ASP OD1 O 3.670 -3.130 -9.735 1.00 . A A . 147 ASP OD1 1 1 18 27517 1 1 72 ASP OD2 O 3.647 -4.999 -10.801 1.00 . A A . 147 ASP OD2 1 1 18 27518 1 1 73 LYS C C 3.823 -1.417 -4.908 1.00 . A A . 148 LYS C 1 1 18 27519 1 1 73 LYS CA C 3.274 -2.751 -5.425 1.00 . A A . 148 LYS CA 1 1 18 27520 1 1 73 LYS CB C 2.897 -3.646 -4.242 1.00 . A A . 148 LYS CB 1 1 18 27521 1 1 73 LYS CD C 1.769 -5.793 -3.562 1.00 . A A . 148 LYS CD 1 1 18 27522 1 1 73 LYS CE C 0.879 -5.117 -2.509 1.00 . A A . 148 LYS CE 1 1 18 27523 1 1 73 LYS CG C 2.031 -4.819 -4.728 1.00 . A A . 148 LYS CG 1 1 18 27524 1 1 73 LYS H H 4.642 -4.313 -5.969 1.00 . A A . 148 LYS H 1 1 18 27525 1 1 73 LYS HA H 2.393 -2.565 -6.023 1.00 . A A . 148 LYS HA 1 1 18 27526 1 1 73 LYS HB2 H 3.798 -4.028 -3.788 1.00 . A A . 148 LYS HB2 1 1 18 27527 1 1 73 LYS HB3 H 2.346 -3.067 -3.519 1.00 . A A . 148 LYS HB3 1 1 18 27528 1 1 73 LYS HD2 H 1.278 -6.681 -3.934 1.00 . A A . 148 LYS HD2 1 1 18 27529 1 1 73 LYS HD3 H 2.710 -6.069 -3.110 1.00 . A A . 148 LYS HD3 1 1 18 27530 1 1 73 LYS HE2 H 1.486 -4.475 -1.892 1.00 . A A . 148 LYS HE2 1 1 18 27531 1 1 73 LYS HE3 H 0.113 -4.530 -2.999 1.00 . A A . 148 LYS HE3 1 1 18 27532 1 1 73 LYS HG2 H 1.089 -4.438 -5.100 1.00 . A A . 148 LYS HG2 1 1 18 27533 1 1 73 LYS HG3 H 2.546 -5.343 -5.520 1.00 . A A . 148 LYS HG3 1 1 18 27534 1 1 73 LYS HZ1 H 0.714 -7.064 -1.780 1.00 . A A . 148 LYS HZ1 1 1 18 27535 1 1 73 LYS HZ2 H 0.306 -5.863 -0.651 1.00 . A A . 148 LYS HZ2 1 1 18 27536 1 1 73 LYS HZ3 H -0.770 -6.247 -1.912 1.00 . A A . 148 LYS HZ3 1 1 18 27537 1 1 73 LYS N N 4.289 -3.446 -6.258 1.00 . A A . 148 LYS N 1 1 18 27538 1 1 73 LYS NZ N 0.233 -6.151 -1.648 1.00 . A A . 148 LYS NZ 1 1 18 27539 1 1 73 LYS O O 3.108 -0.440 -4.814 1.00 . A A . 148 LYS O 1 1 18 27540 1 1 74 TYR C C 5.531 1.001 -5.043 1.00 . A A . 149 TYR C 1 1 18 27541 1 1 74 TYR CA C 5.649 -0.107 -3.997 1.00 . A A . 149 TYR CA 1 1 18 27542 1 1 74 TYR CB C 7.126 -0.327 -3.650 1.00 . A A . 149 TYR CB 1 1 18 27543 1 1 74 TYR CD1 C 8.054 1.992 -3.309 1.00 . A A . 149 TYR CD1 1 1 18 27544 1 1 74 TYR CD2 C 7.585 0.622 -1.364 1.00 . A A . 149 TYR CD2 1 1 18 27545 1 1 74 TYR CE1 C 8.491 3.026 -2.473 1.00 . A A . 149 TYR CE1 1 1 18 27546 1 1 74 TYR CE2 C 8.020 1.656 -0.529 1.00 . A A . 149 TYR CE2 1 1 18 27547 1 1 74 TYR CG C 7.602 0.790 -2.753 1.00 . A A . 149 TYR CG 1 1 18 27548 1 1 74 TYR CZ C 8.473 2.857 -1.084 1.00 . A A . 149 TYR CZ 1 1 18 27549 1 1 74 TYR H H 5.635 -2.177 -4.603 1.00 . A A . 149 TYR H 1 1 18 27550 1 1 74 TYR HA H 5.111 0.180 -3.107 1.00 . A A . 149 TYR HA 1 1 18 27551 1 1 74 TYR HB2 H 7.241 -1.271 -3.141 1.00 . A A . 149 TYR HB2 1 1 18 27552 1 1 74 TYR HB3 H 7.714 -0.335 -4.556 1.00 . A A . 149 TYR HB3 1 1 18 27553 1 1 74 TYR HD1 H 8.070 2.120 -4.382 1.00 . A A . 149 TYR HD1 1 1 18 27554 1 1 74 TYR HD2 H 7.239 -0.306 -0.937 1.00 . A A . 149 TYR HD2 1 1 18 27555 1 1 74 TYR HE1 H 8.839 3.955 -2.900 1.00 . A A . 149 TYR HE1 1 1 18 27556 1 1 74 TYR HE2 H 8.006 1.528 0.540 1.00 . A A . 149 TYR HE2 1 1 18 27557 1 1 74 TYR HH H 8.383 4.655 -0.456 1.00 . A A . 149 TYR HH 1 1 18 27558 1 1 74 TYR N N 5.078 -1.374 -4.543 1.00 . A A . 149 TYR N 1 1 18 27559 1 1 74 TYR O O 5.169 2.118 -4.734 1.00 . A A . 149 TYR O 1 1 18 27560 1 1 74 TYR OH O 8.905 3.875 -0.261 1.00 . A A . 149 TYR OH 1 1 18 27561 1 1 75 TYR C C 4.234 2.084 -7.579 1.00 . A A . 150 TYR C 1 1 18 27562 1 1 75 TYR CA C 5.705 1.740 -7.340 1.00 . A A . 150 TYR CA 1 1 18 27563 1 1 75 TYR CB C 6.308 1.222 -8.652 1.00 . A A . 150 TYR CB 1 1 18 27564 1 1 75 TYR CD1 C 8.567 2.328 -8.541 1.00 . A A . 150 TYR CD1 1 1 18 27565 1 1 75 TYR CD2 C 8.460 -0.090 -8.424 1.00 . A A . 150 TYR CD2 1 1 18 27566 1 1 75 TYR CE1 C 9.964 2.273 -8.437 1.00 . A A . 150 TYR CE1 1 1 18 27567 1 1 75 TYR CE2 C 9.860 -0.144 -8.318 1.00 . A A . 150 TYR CE2 1 1 18 27568 1 1 75 TYR CG C 7.814 1.149 -8.536 1.00 . A A . 150 TYR CG 1 1 18 27569 1 1 75 TYR CZ C 10.610 1.037 -8.325 1.00 . A A . 150 TYR CZ 1 1 18 27570 1 1 75 TYR H H 6.099 -0.208 -6.507 1.00 . A A . 150 TYR H 1 1 18 27571 1 1 75 TYR HA H 6.234 2.626 -7.029 1.00 . A A . 150 TYR HA 1 1 18 27572 1 1 75 TYR HB2 H 5.912 0.239 -8.867 1.00 . A A . 150 TYR HB2 1 1 18 27573 1 1 75 TYR HB3 H 6.043 1.897 -9.453 1.00 . A A . 150 TYR HB3 1 1 18 27574 1 1 75 TYR HD1 H 8.070 3.282 -8.628 1.00 . A A . 150 TYR HD1 1 1 18 27575 1 1 75 TYR HD2 H 7.883 -1.003 -8.424 1.00 . A A . 150 TYR HD2 1 1 18 27576 1 1 75 TYR HE1 H 10.542 3.184 -8.442 1.00 . A A . 150 TYR HE1 1 1 18 27577 1 1 75 TYR HE2 H 10.360 -1.097 -8.232 1.00 . A A . 150 TYR HE2 1 1 18 27578 1 1 75 TYR HH H 12.338 0.625 -9.039 1.00 . A A . 150 TYR HH 1 1 18 27579 1 1 75 TYR N N 5.817 0.701 -6.277 1.00 . A A . 150 TYR N 1 1 18 27580 1 1 75 TYR O O 3.880 3.219 -7.831 1.00 . A A . 150 TYR O 1 1 18 27581 1 1 75 TYR OH O 11.987 0.982 -8.218 1.00 . A A . 150 TYR OH 1 1 18 27582 1 1 76 GLN C C 1.336 2.343 -6.807 1.00 . A A . 151 GLN C 1 1 18 27583 1 1 76 GLN CA C 1.939 1.343 -7.806 1.00 . A A . 151 GLN CA 1 1 18 27584 1 1 76 GLN CB C 1.185 0.011 -7.727 1.00 . A A . 151 GLN CB 1 1 18 27585 1 1 76 GLN CD C -0.133 0.403 -9.808 1.00 . A A . 151 GLN CD 1 1 18 27586 1 1 76 GLN CG C -0.226 0.173 -8.297 1.00 . A A . 151 GLN CG 1 1 18 27587 1 1 76 GLN H H 3.700 0.194 -7.357 1.00 . A A . 151 GLN H 1 1 18 27588 1 1 76 GLN HA H 1.838 1.743 -8.802 1.00 . A A . 151 GLN HA 1 1 18 27589 1 1 76 GLN HB2 H 1.716 -0.734 -8.302 1.00 . A A . 151 GLN HB2 1 1 18 27590 1 1 76 GLN HB3 H 1.120 -0.308 -6.699 1.00 . A A . 151 GLN HB3 1 1 18 27591 1 1 76 GLN HE21 H -0.835 2.258 -9.727 1.00 . A A . 151 GLN HE21 1 1 18 27592 1 1 76 GLN HE22 H -0.450 1.695 -11.279 1.00 . A A . 151 GLN HE22 1 1 18 27593 1 1 76 GLN HG2 H -0.794 -0.727 -8.105 1.00 . A A . 151 GLN HG2 1 1 18 27594 1 1 76 GLN HG3 H -0.715 1.014 -7.832 1.00 . A A . 151 GLN HG3 1 1 18 27595 1 1 76 GLN N N 3.383 1.104 -7.535 1.00 . A A . 151 GLN N 1 1 18 27596 1 1 76 GLN NE2 N -0.502 1.548 -10.312 1.00 . A A . 151 GLN NE2 1 1 18 27597 1 1 76 GLN O O 0.508 3.153 -7.174 1.00 . A A . 151 GLN O 1 1 18 27598 1 1 76 GLN OE1 O 0.284 -0.471 -10.538 1.00 . A A . 151 GLN OE1 1 1 18 27599 1 1 77 VAL C C 1.711 4.633 -4.661 1.00 . A A . 152 VAL C 1 1 18 27600 1 1 77 VAL CA C 1.094 3.230 -4.559 1.00 . A A . 152 VAL CA 1 1 18 27601 1 1 77 VAL CB C 1.307 2.697 -3.140 1.00 . A A . 152 VAL CB 1 1 18 27602 1 1 77 VAL CG1 C 0.566 1.373 -2.972 1.00 . A A . 152 VAL CG1 1 1 18 27603 1 1 77 VAL CG2 C 2.800 2.469 -2.877 1.00 . A A . 152 VAL CG2 1 1 18 27604 1 1 77 VAL H H 2.354 1.614 -5.261 1.00 . A A . 152 VAL H 1 1 18 27605 1 1 77 VAL HA H 0.034 3.300 -4.750 1.00 . A A . 152 VAL HA 1 1 18 27606 1 1 77 VAL HB H 0.922 3.413 -2.432 1.00 . A A . 152 VAL HB 1 1 18 27607 1 1 77 VAL HG11 H 0.829 0.708 -3.783 1.00 . A A . 152 VAL HG11 1 1 18 27608 1 1 77 VAL HG12 H 0.842 0.922 -2.031 1.00 . A A . 152 VAL HG12 1 1 18 27609 1 1 77 VAL HG13 H -0.498 1.554 -2.985 1.00 . A A . 152 VAL HG13 1 1 18 27610 1 1 77 VAL HG21 H 3.353 3.367 -3.104 1.00 . A A . 152 VAL HG21 1 1 18 27611 1 1 77 VAL HG22 H 2.944 2.214 -1.838 1.00 . A A . 152 VAL HG22 1 1 18 27612 1 1 77 VAL HG23 H 3.152 1.659 -3.497 1.00 . A A . 152 VAL HG23 1 1 18 27613 1 1 77 VAL N N 1.704 2.287 -5.554 1.00 . A A . 152 VAL N 1 1 18 27614 1 1 77 VAL O O 1.248 5.562 -4.029 1.00 . A A . 152 VAL O 1 1 18 27615 1 1 78 GLN C C 2.383 7.162 -6.096 1.00 . A A . 153 GLN C 1 1 18 27616 1 1 78 GLN CA C 3.390 6.141 -5.555 1.00 . A A . 153 GLN CA 1 1 18 27617 1 1 78 GLN CB C 4.586 6.064 -6.510 1.00 . A A . 153 GLN CB 1 1 18 27618 1 1 78 GLN CD C 6.888 5.120 -6.823 1.00 . A A . 153 GLN CD 1 1 18 27619 1 1 78 GLN CG C 5.711 5.262 -5.856 1.00 . A A . 153 GLN CG 1 1 18 27620 1 1 78 GLN H H 3.110 4.033 -5.929 1.00 . A A . 153 GLN H 1 1 18 27621 1 1 78 GLN HA H 3.730 6.463 -4.581 1.00 . A A . 153 GLN HA 1 1 18 27622 1 1 78 GLN HB2 H 4.286 5.584 -7.428 1.00 . A A . 153 GLN HB2 1 1 18 27623 1 1 78 GLN HB3 H 4.939 7.063 -6.721 1.00 . A A . 153 GLN HB3 1 1 18 27624 1 1 78 GLN HE21 H 8.197 4.806 -5.366 1.00 . A A . 153 GLN HE21 1 1 18 27625 1 1 78 GLN HE22 H 8.844 4.775 -6.936 1.00 . A A . 153 GLN HE22 1 1 18 27626 1 1 78 GLN HG2 H 6.042 5.769 -4.963 1.00 . A A . 153 GLN HG2 1 1 18 27627 1 1 78 GLN HG3 H 5.345 4.282 -5.595 1.00 . A A . 153 GLN HG3 1 1 18 27628 1 1 78 GLN N N 2.748 4.794 -5.431 1.00 . A A . 153 GLN N 1 1 18 27629 1 1 78 GLN NE2 N 8.075 4.883 -6.335 1.00 . A A . 153 GLN NE2 1 1 18 27630 1 1 78 GLN O O 2.392 8.319 -5.721 1.00 . A A . 153 GLN O 1 1 18 27631 1 1 78 GLN OE1 O 6.727 5.228 -8.024 1.00 . A A . 153 GLN OE1 1 1 18 27632 1 1 79 LYS C C -0.587 7.946 -6.615 1.00 . A A . 154 LYS C 1 1 18 27633 1 1 79 LYS CA C 0.557 7.697 -7.596 1.00 . A A . 154 LYS CA 1 1 18 27634 1 1 79 LYS CB C 0.001 7.099 -8.886 1.00 . A A . 154 LYS CB 1 1 18 27635 1 1 79 LYS CD C -1.269 7.672 -10.967 1.00 . A A . 154 LYS CD 1 1 18 27636 1 1 79 LYS CE C -2.091 6.382 -11.003 1.00 . A A . 154 LYS CE 1 1 18 27637 1 1 79 LYS CG C -0.988 8.081 -9.520 1.00 . A A . 154 LYS CG 1 1 18 27638 1 1 79 LYS H H 1.565 5.820 -7.306 1.00 . A A . 154 LYS H 1 1 18 27639 1 1 79 LYS HA H 1.051 8.631 -7.818 1.00 . A A . 154 LYS HA 1 1 18 27640 1 1 79 LYS HB2 H 0.814 6.905 -9.572 1.00 . A A . 154 LYS HB2 1 1 18 27641 1 1 79 LYS HB3 H -0.507 6.176 -8.657 1.00 . A A . 154 LYS HB3 1 1 18 27642 1 1 79 LYS HD2 H -1.822 8.459 -11.458 1.00 . A A . 154 LYS HD2 1 1 18 27643 1 1 79 LYS HD3 H -0.338 7.516 -11.488 1.00 . A A . 154 LYS HD3 1 1 18 27644 1 1 79 LYS HE2 H -1.499 5.561 -10.627 1.00 . A A . 154 LYS HE2 1 1 18 27645 1 1 79 LYS HE3 H -2.976 6.500 -10.394 1.00 . A A . 154 LYS HE3 1 1 18 27646 1 1 79 LYS HG2 H -1.911 8.077 -8.960 1.00 . A A . 154 LYS HG2 1 1 18 27647 1 1 79 LYS HG3 H -0.565 9.073 -9.509 1.00 . A A . 154 LYS HG3 1 1 18 27648 1 1 79 LYS HZ1 H -1.703 6.375 -13.046 1.00 . A A . 154 LYS HZ1 1 1 18 27649 1 1 79 LYS HZ2 H -2.693 5.096 -12.529 1.00 . A A . 154 LYS HZ2 1 1 18 27650 1 1 79 LYS HZ3 H -3.330 6.666 -12.653 1.00 . A A . 154 LYS HZ3 1 1 18 27651 1 1 79 LYS N N 1.539 6.750 -7.002 1.00 . A A . 154 LYS N 1 1 18 27652 1 1 79 LYS NZ N -2.485 6.108 -12.413 1.00 . A A . 154 LYS NZ 1 1 18 27653 1 1 79 LYS O O -1.399 8.827 -6.809 1.00 . A A . 154 LYS O 1 1 18 27654 1 1 80 PHE C C -1.162 8.051 -3.309 1.00 . A A . 155 PHE C 1 1 18 27655 1 1 80 PHE CA C -1.742 7.368 -4.550 1.00 . A A . 155 PHE CA 1 1 18 27656 1 1 80 PHE CB C -2.322 6.005 -4.177 1.00 . A A . 155 PHE CB 1 1 18 27657 1 1 80 PHE CD1 C -2.441 4.681 -6.310 1.00 . A A . 155 PHE CD1 1 1 18 27658 1 1 80 PHE CD2 C -4.456 5.748 -5.487 1.00 . A A . 155 PHE CD2 1 1 18 27659 1 1 80 PHE CE1 C -3.152 4.177 -7.401 1.00 . A A . 155 PHE CE1 1 1 18 27660 1 1 80 PHE CE2 C -5.169 5.244 -6.580 1.00 . A A . 155 PHE CE2 1 1 18 27661 1 1 80 PHE CG C -3.092 5.465 -5.354 1.00 . A A . 155 PHE CG 1 1 18 27662 1 1 80 PHE CZ C -4.518 4.457 -7.537 1.00 . A A . 155 PHE CZ 1 1 18 27663 1 1 80 PHE H H 0.019 6.478 -5.423 1.00 . A A . 155 PHE H 1 1 18 27664 1 1 80 PHE HA H -2.528 7.988 -4.960 1.00 . A A . 155 PHE HA 1 1 18 27665 1 1 80 PHE HB2 H -1.522 5.326 -3.923 1.00 . A A . 155 PHE HB2 1 1 18 27666 1 1 80 PHE HB3 H -2.988 6.114 -3.334 1.00 . A A . 155 PHE HB3 1 1 18 27667 1 1 80 PHE HD1 H -1.387 4.468 -6.204 1.00 . A A . 155 PHE HD1 1 1 18 27668 1 1 80 PHE HD2 H -4.956 6.355 -4.747 1.00 . A A . 155 PHE HD2 1 1 18 27669 1 1 80 PHE HE1 H -2.648 3.571 -8.139 1.00 . A A . 155 PHE HE1 1 1 18 27670 1 1 80 PHE HE2 H -6.223 5.461 -6.683 1.00 . A A . 155 PHE HE2 1 1 18 27671 1 1 80 PHE HZ H -5.068 4.067 -8.380 1.00 . A A . 155 PHE HZ 1 1 18 27672 1 1 80 PHE N N -0.653 7.180 -5.558 1.00 . A A . 155 PHE N 1 1 18 27673 1 1 80 PHE O O -0.036 7.813 -2.924 1.00 . A A . 155 PHE O 1 1 18 27674 1 1 81 ALA C C -1.052 8.638 -0.395 1.00 . A A . 156 ALA C 1 1 18 27675 1 1 81 ALA CA C -1.426 9.639 -1.493 1.00 . A A . 156 ALA CA 1 1 18 27676 1 1 81 ALA CB C -2.529 10.569 -0.993 1.00 . A A . 156 ALA CB 1 1 18 27677 1 1 81 ALA H H -2.823 9.098 -3.035 1.00 . A A . 156 ALA H 1 1 18 27678 1 1 81 ALA HA H -0.557 10.223 -1.759 1.00 . A A . 156 ALA HA 1 1 18 27679 1 1 81 ALA HB1 H -3.000 11.050 -1.838 1.00 . A A . 156 ALA HB1 1 1 18 27680 1 1 81 ALA HB2 H -3.267 9.997 -0.452 1.00 . A A . 156 ALA HB2 1 1 18 27681 1 1 81 ALA HB3 H -2.105 11.318 -0.342 1.00 . A A . 156 ALA HB3 1 1 18 27682 1 1 81 ALA N N -1.922 8.914 -2.695 1.00 . A A . 156 ALA N 1 1 18 27683 1 1 81 ALA O O -1.653 7.592 -0.267 1.00 . A A . 156 ALA O 1 1 18 27684 1 1 82 LYS C C -0.813 7.549 2.321 1.00 . A A . 157 LYS C 1 1 18 27685 1 1 82 LYS CA C 0.383 8.019 1.464 1.00 . A A . 157 LYS CA 1 1 18 27686 1 1 82 LYS CB C 1.441 8.706 2.350 1.00 . A A . 157 LYS CB 1 1 18 27687 1 1 82 LYS CD C 3.820 9.551 2.368 1.00 . A A . 157 LYS CD 1 1 18 27688 1 1 82 LYS CE C 5.078 9.646 1.503 1.00 . A A . 157 LYS CE 1 1 18 27689 1 1 82 LYS CG C 2.832 8.580 1.704 1.00 . A A . 157 LYS CG 1 1 18 27690 1 1 82 LYS H H 0.424 9.798 0.254 1.00 . A A . 157 LYS H 1 1 18 27691 1 1 82 LYS HA H 0.825 7.149 1.002 1.00 . A A . 157 LYS HA 1 1 18 27692 1 1 82 LYS HB2 H 1.193 9.748 2.457 1.00 . A A . 157 LYS HB2 1 1 18 27693 1 1 82 LYS HB3 H 1.457 8.237 3.325 1.00 . A A . 157 LYS HB3 1 1 18 27694 1 1 82 LYS HD2 H 3.370 10.529 2.456 1.00 . A A . 157 LYS HD2 1 1 18 27695 1 1 82 LYS HD3 H 4.085 9.185 3.349 1.00 . A A . 157 LYS HD3 1 1 18 27696 1 1 82 LYS HE2 H 5.429 8.651 1.276 1.00 . A A . 157 LYS HE2 1 1 18 27697 1 1 82 LYS HE3 H 4.837 10.159 0.583 1.00 . A A . 157 LYS HE3 1 1 18 27698 1 1 82 LYS HG2 H 3.191 7.570 1.826 1.00 . A A . 157 LYS HG2 1 1 18 27699 1 1 82 LYS HG3 H 2.762 8.808 0.651 1.00 . A A . 157 LYS HG3 1 1 18 27700 1 1 82 LYS HZ1 H 6.357 9.924 3.130 1.00 . A A . 157 LYS HZ1 1 1 18 27701 1 1 82 LYS HZ2 H 7.009 10.418 1.642 1.00 . A A . 157 LYS HZ2 1 1 18 27702 1 1 82 LYS HZ3 H 5.831 11.371 2.405 1.00 . A A . 157 LYS HZ3 1 1 18 27703 1 1 82 LYS N N -0.052 8.951 0.387 1.00 . A A . 157 LYS N 1 1 18 27704 1 1 82 LYS NZ N 6.148 10.397 2.225 1.00 . A A . 157 LYS NZ 1 1 18 27705 1 1 82 LYS O O -0.958 6.363 2.547 1.00 . A A . 157 LYS O 1 1 18 27706 1 1 83 PRO C C -3.857 7.197 2.823 1.00 . A A . 158 PRO C 1 1 18 27707 1 1 83 PRO CA C -2.826 7.980 3.651 1.00 . A A . 158 PRO CA 1 1 18 27708 1 1 83 PRO CB C -3.421 9.289 4.193 1.00 . A A . 158 PRO CB 1 1 18 27709 1 1 83 PRO CD C -1.651 9.903 2.663 1.00 . A A . 158 PRO CD 1 1 18 27710 1 1 83 PRO CG C -3.018 10.334 3.203 1.00 . A A . 158 PRO CG 1 1 18 27711 1 1 83 PRO HA H -2.475 7.374 4.473 1.00 . A A . 158 PRO HA 1 1 18 27712 1 1 83 PRO HB2 H -4.501 9.219 4.259 1.00 . A A . 158 PRO HB2 1 1 18 27713 1 1 83 PRO HB3 H -3.000 9.519 5.164 1.00 . A A . 158 PRO HB3 1 1 18 27714 1 1 83 PRO HD2 H -1.554 10.193 1.628 1.00 . A A . 158 PRO HD2 1 1 18 27715 1 1 83 PRO HD3 H -0.864 10.332 3.258 1.00 . A A . 158 PRO HD3 1 1 18 27716 1 1 83 PRO HG2 H -3.744 10.383 2.398 1.00 . A A . 158 PRO HG2 1 1 18 27717 1 1 83 PRO HG3 H -2.933 11.298 3.687 1.00 . A A . 158 PRO HG3 1 1 18 27718 1 1 83 PRO N N -1.667 8.426 2.817 1.00 . A A . 158 PRO N 1 1 18 27719 1 1 83 PRO O O -4.661 6.455 3.350 1.00 . A A . 158 PRO O 1 1 18 27720 1 1 84 ASP C C -4.253 5.225 0.367 1.00 . A A . 159 ASP C 1 1 18 27721 1 1 84 ASP CA C -4.789 6.634 0.650 1.00 . A A . 159 ASP CA 1 1 18 27722 1 1 84 ASP CB C -4.936 7.392 -0.679 1.00 . A A . 159 ASP CB 1 1 18 27723 1 1 84 ASP CG C -6.114 6.822 -1.471 1.00 . A A . 159 ASP CG 1 1 18 27724 1 1 84 ASP H H -3.167 7.965 1.133 1.00 . A A . 159 ASP H 1 1 18 27725 1 1 84 ASP HA H -5.754 6.567 1.140 1.00 . A A . 159 ASP HA 1 1 18 27726 1 1 84 ASP HB2 H -5.107 8.441 -0.480 1.00 . A A . 159 ASP HB2 1 1 18 27727 1 1 84 ASP HB3 H -4.031 7.279 -1.257 1.00 . A A . 159 ASP HB3 1 1 18 27728 1 1 84 ASP N N -3.827 7.362 1.530 1.00 . A A . 159 ASP N 1 1 18 27729 1 1 84 ASP O O -4.932 4.395 -0.199 1.00 . A A . 159 ASP O 1 1 18 27730 1 1 84 ASP OD1 O -6.631 5.799 -1.065 1.00 . A A . 159 ASP OD1 1 1 18 27731 1 1 84 ASP OD2 O -6.482 7.421 -2.468 1.00 . A A . 159 ASP OD2 1 1 18 27732 1 1 85 TRP C C -3.308 2.528 1.116 1.00 . A A . 160 TRP C 1 1 18 27733 1 1 85 TRP CA C -2.444 3.611 0.476 1.00 . A A . 160 TRP CA 1 1 18 27734 1 1 85 TRP CB C -1.029 3.537 1.067 1.00 . A A . 160 TRP CB 1 1 18 27735 1 1 85 TRP CD1 C -0.375 5.123 -0.804 1.00 . A A . 160 TRP CD1 1 1 18 27736 1 1 85 TRP CD2 C 1.399 4.254 0.270 1.00 . A A . 160 TRP CD2 1 1 18 27737 1 1 85 TRP CE2 C 1.909 5.106 -0.737 1.00 . A A . 160 TRP CE2 1 1 18 27738 1 1 85 TRP CE3 C 2.317 3.580 1.094 1.00 . A A . 160 TRP CE3 1 1 18 27739 1 1 85 TRP CG C -0.056 4.277 0.206 1.00 . A A . 160 TRP CG 1 1 18 27740 1 1 85 TRP CH2 C 4.176 4.613 -0.095 1.00 . A A . 160 TRP CH2 1 1 18 27741 1 1 85 TRP CZ2 C 3.276 5.287 -0.923 1.00 . A A . 160 TRP CZ2 1 1 18 27742 1 1 85 TRP CZ3 C 3.699 3.761 0.912 1.00 . A A . 160 TRP CZ3 1 1 18 27743 1 1 85 TRP H H -2.492 5.644 1.188 1.00 . A A . 160 TRP H 1 1 18 27744 1 1 85 TRP HA H -2.401 3.438 -0.588 1.00 . A A . 160 TRP HA 1 1 18 27745 1 1 85 TRP HB2 H -1.030 3.975 2.052 1.00 . A A . 160 TRP HB2 1 1 18 27746 1 1 85 TRP HB3 H -0.724 2.501 1.137 1.00 . A A . 160 TRP HB3 1 1 18 27747 1 1 85 TRP HD1 H -1.372 5.381 -1.123 1.00 . A A . 160 TRP HD1 1 1 18 27748 1 1 85 TRP HE1 H 0.835 6.238 -2.114 1.00 . A A . 160 TRP HE1 1 1 18 27749 1 1 85 TRP HE3 H 1.957 2.921 1.870 1.00 . A A . 160 TRP HE3 1 1 18 27750 1 1 85 TRP HH2 H 5.237 4.751 -0.230 1.00 . A A . 160 TRP HH2 1 1 18 27751 1 1 85 TRP HZ2 H 3.635 5.945 -1.702 1.00 . A A . 160 TRP HZ2 1 1 18 27752 1 1 85 TRP HZ3 H 4.396 3.244 1.552 1.00 . A A . 160 TRP HZ3 1 1 18 27753 1 1 85 TRP N N -3.031 4.956 0.742 1.00 . A A . 160 TRP N 1 1 18 27754 1 1 85 TRP NE1 N 0.789 5.610 -1.363 1.00 . A A . 160 TRP NE1 1 1 18 27755 1 1 85 TRP O O -3.508 1.473 0.549 1.00 . A A . 160 TRP O 1 1 18 27756 1 1 86 ALA C C -5.807 1.324 2.027 1.00 . A A . 161 ALA C 1 1 18 27757 1 1 86 ALA CA C -4.633 1.703 2.941 1.00 . A A . 161 ALA CA 1 1 18 27758 1 1 86 ALA CB C -5.155 2.219 4.288 1.00 . A A . 161 ALA CB 1 1 18 27759 1 1 86 ALA H H -3.637 3.603 2.750 1.00 . A A . 161 ALA H 1 1 18 27760 1 1 86 ALA HA H -4.020 0.829 3.108 1.00 . A A . 161 ALA HA 1 1 18 27761 1 1 86 ALA HB1 H -4.419 2.875 4.727 1.00 . A A . 161 ALA HB1 1 1 18 27762 1 1 86 ALA HB2 H -6.074 2.766 4.139 1.00 . A A . 161 ALA HB2 1 1 18 27763 1 1 86 ALA HB3 H -5.333 1.384 4.949 1.00 . A A . 161 ALA HB3 1 1 18 27764 1 1 86 ALA N N -3.810 2.755 2.292 1.00 . A A . 161 ALA N 1 1 18 27765 1 1 86 ALA O O -6.126 0.162 1.873 1.00 . A A . 161 ALA O 1 1 18 27766 1 1 87 ALA C C -7.071 1.388 -0.807 1.00 . A A . 162 ALA C 1 1 18 27767 1 1 87 ALA CA C -7.593 1.975 0.512 1.00 . A A . 162 ALA CA 1 1 18 27768 1 1 87 ALA CB C -8.391 3.250 0.215 1.00 . A A . 162 ALA CB 1 1 18 27769 1 1 87 ALA H H -6.170 3.221 1.554 1.00 . A A . 162 ALA H 1 1 18 27770 1 1 87 ALA HA H -8.240 1.255 0.990 1.00 . A A . 162 ALA HA 1 1 18 27771 1 1 87 ALA HB1 H -7.712 4.056 -0.009 1.00 . A A . 162 ALA HB1 1 1 18 27772 1 1 87 ALA HB2 H -9.041 3.082 -0.632 1.00 . A A . 162 ALA HB2 1 1 18 27773 1 1 87 ALA HB3 H -8.987 3.514 1.076 1.00 . A A . 162 ALA HB3 1 1 18 27774 1 1 87 ALA N N -6.445 2.290 1.418 1.00 . A A . 162 ALA N 1 1 18 27775 1 1 87 ALA O O -7.721 0.572 -1.426 1.00 . A A . 162 ALA O 1 1 18 27776 1 1 88 ALA C C -5.126 -0.221 -2.436 1.00 . A A . 163 ALA C 1 1 18 27777 1 1 88 ALA CA C -5.366 1.284 -2.541 1.00 . A A . 163 ALA CA 1 1 18 27778 1 1 88 ALA CB C -4.045 1.985 -2.873 1.00 . A A . 163 ALA CB 1 1 18 27779 1 1 88 ALA H H -5.409 2.479 -0.742 1.00 . A A . 163 ALA H 1 1 18 27780 1 1 88 ALA HA H -6.075 1.474 -3.331 1.00 . A A . 163 ALA HA 1 1 18 27781 1 1 88 ALA HB1 H -4.151 3.049 -2.714 1.00 . A A . 163 ALA HB1 1 1 18 27782 1 1 88 ALA HB2 H -3.261 1.598 -2.238 1.00 . A A . 163 ALA HB2 1 1 18 27783 1 1 88 ALA HB3 H -3.791 1.800 -3.908 1.00 . A A . 163 ALA HB3 1 1 18 27784 1 1 88 ALA N N -5.913 1.809 -1.250 1.00 . A A . 163 ALA N 1 1 18 27785 1 1 88 ALA O O -5.214 -0.942 -3.409 1.00 . A A . 163 ALA O 1 1 18 27786 1 1 89 LEU C C -5.860 -2.938 -1.165 1.00 . A A . 164 LEU C 1 1 18 27787 1 1 89 LEU CA C -4.541 -2.157 -1.124 1.00 . A A . 164 LEU CA 1 1 18 27788 1 1 89 LEU CB C -3.825 -2.407 0.199 1.00 . A A . 164 LEU CB 1 1 18 27789 1 1 89 LEU CD1 C -1.935 -1.654 1.631 1.00 . A A . 164 LEU CD1 1 1 18 27790 1 1 89 LEU CD2 C -1.488 -2.286 -0.756 1.00 . A A . 164 LEU CD2 1 1 18 27791 1 1 89 LEU CG C -2.498 -1.639 0.213 1.00 . A A . 164 LEU CG 1 1 18 27792 1 1 89 LEU H H -4.723 -0.101 -0.499 1.00 . A A . 164 LEU H 1 1 18 27793 1 1 89 LEU HA H -3.912 -2.489 -1.935 1.00 . A A . 164 LEU HA 1 1 18 27794 1 1 89 LEU HB2 H -4.447 -2.067 1.015 1.00 . A A . 164 LEU HB2 1 1 18 27795 1 1 89 LEU HB3 H -3.632 -3.463 0.309 1.00 . A A . 164 LEU HB3 1 1 18 27796 1 1 89 LEU HD11 H -1.927 -2.665 2.003 1.00 . A A . 164 LEU HD11 1 1 18 27797 1 1 89 LEU HD12 H -0.930 -1.264 1.624 1.00 . A A . 164 LEU HD12 1 1 18 27798 1 1 89 LEU HD13 H -2.555 -1.040 2.268 1.00 . A A . 164 LEU HD13 1 1 18 27799 1 1 89 LEU HD21 H -1.594 -3.361 -0.737 1.00 . A A . 164 LEU HD21 1 1 18 27800 1 1 89 LEU HD22 H -1.669 -1.923 -1.757 1.00 . A A . 164 LEU HD22 1 1 18 27801 1 1 89 LEU HD23 H -0.484 -2.022 -0.464 1.00 . A A . 164 LEU HD23 1 1 18 27802 1 1 89 LEU HG H -2.679 -0.618 -0.088 1.00 . A A . 164 LEU HG 1 1 18 27803 1 1 89 LEU N N -4.805 -0.699 -1.272 1.00 . A A . 164 LEU N 1 1 18 27804 1 1 89 LEU O O -5.865 -4.150 -1.236 1.00 . A A . 164 LEU O 1 1 18 27805 1 1 90 VAL C C -8.513 -3.525 -2.592 1.00 . A A . 165 VAL C 1 1 18 27806 1 1 90 VAL CA C -8.297 -2.950 -1.191 1.00 . A A . 165 VAL CA 1 1 18 27807 1 1 90 VAL CB C -9.416 -1.952 -0.894 1.00 . A A . 165 VAL CB 1 1 18 27808 1 1 90 VAL CG1 C -10.774 -2.655 -1.005 1.00 . A A . 165 VAL CG1 1 1 18 27809 1 1 90 VAL CG2 C -9.234 -1.402 0.517 1.00 . A A . 165 VAL CG2 1 1 18 27810 1 1 90 VAL H H -6.944 -1.277 -1.085 1.00 . A A . 165 VAL H 1 1 18 27811 1 1 90 VAL HA H -8.320 -3.748 -0.464 1.00 . A A . 165 VAL HA 1 1 18 27812 1 1 90 VAL HB H -9.371 -1.143 -1.606 1.00 . A A . 165 VAL HB 1 1 18 27813 1 1 90 VAL HG11 H -10.730 -3.605 -0.490 1.00 . A A . 165 VAL HG11 1 1 18 27814 1 1 90 VAL HG12 H -11.538 -2.037 -0.558 1.00 . A A . 165 VAL HG12 1 1 18 27815 1 1 90 VAL HG13 H -11.010 -2.819 -2.045 1.00 . A A . 165 VAL HG13 1 1 18 27816 1 1 90 VAL HG21 H -8.202 -1.112 0.660 1.00 . A A . 165 VAL HG21 1 1 18 27817 1 1 90 VAL HG22 H -9.872 -0.542 0.648 1.00 . A A . 165 VAL HG22 1 1 18 27818 1 1 90 VAL HG23 H -9.498 -2.161 1.239 1.00 . A A . 165 VAL HG23 1 1 18 27819 1 1 90 VAL N N -6.975 -2.253 -1.135 1.00 . A A . 165 VAL N 1 1 18 27820 1 1 90 VAL O O -9.246 -4.476 -2.777 1.00 . A A . 165 VAL O 1 1 18 27821 1 1 91 ASP C C -7.192 -4.669 -5.200 1.00 . A A . 166 ASP C 1 1 18 27822 1 1 91 ASP CA C -8.098 -3.461 -4.968 1.00 . A A . 166 ASP CA 1 1 18 27823 1 1 91 ASP CB C -7.741 -2.371 -5.976 1.00 . A A . 166 ASP CB 1 1 18 27824 1 1 91 ASP CG C -8.037 -2.876 -7.388 1.00 . A A . 166 ASP CG 1 1 18 27825 1 1 91 ASP H H -7.323 -2.171 -3.425 1.00 . A A . 166 ASP H 1 1 18 27826 1 1 91 ASP HA H -9.131 -3.750 -5.103 1.00 . A A . 166 ASP HA 1 1 18 27827 1 1 91 ASP HB2 H -8.329 -1.487 -5.774 1.00 . A A . 166 ASP HB2 1 1 18 27828 1 1 91 ASP HB3 H -6.690 -2.136 -5.892 1.00 . A A . 166 ASP HB3 1 1 18 27829 1 1 91 ASP N N -7.899 -2.946 -3.586 1.00 . A A . 166 ASP N 1 1 18 27830 1 1 91 ASP O O -5.984 -4.571 -5.163 1.00 . A A . 166 ASP O 1 1 18 27831 1 1 91 ASP OD1 O -8.271 -4.064 -7.533 1.00 . A A . 166 ASP OD1 1 1 18 27832 1 1 91 ASP OD2 O -8.026 -2.068 -8.299 1.00 . A A . 166 ASP OD2 1 1 18 27833 1 1 92 GLY C C -6.707 -7.172 -7.187 1.00 . A A . 167 GLY C 1 1 18 27834 1 1 92 GLY CA C -6.977 -7.041 -5.690 1.00 . A A . 167 GLY CA 1 1 18 27835 1 1 92 GLY H H -8.760 -5.856 -5.472 1.00 . A A . 167 GLY H 1 1 18 27836 1 1 92 GLY HA2 H -6.039 -6.980 -5.156 1.00 . A A . 167 GLY HA2 1 1 18 27837 1 1 92 GLY HA3 H -7.531 -7.904 -5.352 1.00 . A A . 167 GLY HA3 1 1 18 27838 1 1 92 GLY N N -7.780 -5.809 -5.445 1.00 . A A . 167 GLY N 1 1 18 27839 1 1 92 GLY O O -6.702 -6.196 -7.912 1.00 . A A . 167 GLY O 1 1 18 27840 1 1 93 ARG C C -7.545 -8.591 -9.869 1.00 . A A . 168 ARG C 1 1 18 27841 1 1 93 ARG CA C -6.217 -8.558 -9.111 1.00 . A A . 168 ARG CA 1 1 18 27842 1 1 93 ARG CB C -5.472 -9.879 -9.331 1.00 . A A . 168 ARG CB 1 1 18 27843 1 1 93 ARG CD C -3.332 -11.108 -8.898 1.00 . A A . 168 ARG CD 1 1 18 27844 1 1 93 ARG CG C -4.090 -9.798 -8.678 1.00 . A A . 168 ARG CG 1 1 18 27845 1 1 93 ARG CZ C -3.785 -13.460 -8.642 1.00 . A A . 168 ARG CZ 1 1 18 27846 1 1 93 ARG H H -6.499 -9.142 -7.054 1.00 . A A . 168 ARG H 1 1 18 27847 1 1 93 ARG HA H -5.615 -7.739 -9.475 1.00 . A A . 168 ARG HA 1 1 18 27848 1 1 93 ARG HB2 H -6.035 -10.690 -8.888 1.00 . A A . 168 ARG HB2 1 1 18 27849 1 1 93 ARG HB3 H -5.359 -10.057 -10.388 1.00 . A A . 168 ARG HB3 1 1 18 27850 1 1 93 ARG HD2 H -3.207 -11.282 -9.956 1.00 . A A . 168 ARG HD2 1 1 18 27851 1 1 93 ARG HD3 H -2.361 -11.042 -8.428 1.00 . A A . 168 ARG HD3 1 1 18 27852 1 1 93 ARG HE H -4.803 -12.067 -7.652 1.00 . A A . 168 ARG HE 1 1 18 27853 1 1 93 ARG HG2 H -3.533 -8.985 -9.120 1.00 . A A . 168 ARG HG2 1 1 18 27854 1 1 93 ARG HG3 H -4.203 -9.624 -7.619 1.00 . A A . 168 ARG HG3 1 1 18 27855 1 1 93 ARG HH11 H -2.313 -12.906 -9.883 1.00 . A A . 168 ARG HH11 1 1 18 27856 1 1 93 ARG HH12 H -2.588 -14.611 -9.761 1.00 . A A . 168 ARG HH12 1 1 18 27857 1 1 93 ARG HH21 H -5.187 -14.299 -7.490 1.00 . A A . 168 ARG HH21 1 1 18 27858 1 1 93 ARG HH22 H -4.210 -15.398 -8.404 1.00 . A A . 168 ARG HH22 1 1 18 27859 1 1 93 ARG N N -6.486 -8.370 -7.657 1.00 . A A . 168 ARG N 1 1 18 27860 1 1 93 ARG NE N -4.085 -12.239 -8.298 1.00 . A A . 168 ARG NE 1 1 18 27861 1 1 93 ARG NH1 N -2.820 -13.677 -9.495 1.00 . A A . 168 ARG NH1 1 1 18 27862 1 1 93 ARG NH2 N -4.446 -14.464 -8.140 1.00 . A A . 168 ARG NH2 1 1 18 27863 1 1 93 ARG O O -8.435 -9.353 -9.544 1.00 . A A . 168 ARG O 1 1 18 27864 1 1 94 GLY C C -8.944 -8.838 -12.715 1.00 . A A . 169 GLY C 1 1 18 27865 1 1 94 GLY CA C -8.972 -7.748 -11.644 1.00 . A A . 169 GLY CA 1 1 18 27866 1 1 94 GLY H H -6.964 -7.155 -11.115 1.00 . A A . 169 GLY H 1 1 18 27867 1 1 94 GLY HA2 H -9.800 -7.928 -10.972 1.00 . A A . 169 GLY HA2 1 1 18 27868 1 1 94 GLY HA3 H -9.096 -6.785 -12.117 1.00 . A A . 169 GLY HA3 1 1 18 27869 1 1 94 GLY N N -7.692 -7.766 -10.873 1.00 . A A . 169 GLY N 1 1 18 27870 1 1 94 GLY O O -7.945 -9.055 -13.371 1.00 . A A . 169 GLY O 1 1 18 27871 1 1 95 ALA C C -10.323 -9.980 -15.308 1.00 . A A . 170 ALA C 1 1 18 27872 1 1 95 ALA CA C -10.055 -10.597 -13.936 1.00 . A A . 170 ALA CA 1 1 18 27873 1 1 95 ALA CB C -11.155 -11.599 -13.597 1.00 . A A . 170 ALA CB 1 1 18 27874 1 1 95 ALA H H -10.834 -9.340 -12.372 1.00 . A A . 170 ALA H 1 1 18 27875 1 1 95 ALA HA H -9.101 -11.105 -13.956 1.00 . A A . 170 ALA HA 1 1 18 27876 1 1 95 ALA HB1 H -11.065 -11.892 -12.563 1.00 . A A . 170 ALA HB1 1 1 18 27877 1 1 95 ALA HB2 H -12.118 -11.142 -13.759 1.00 . A A . 170 ALA HB2 1 1 18 27878 1 1 95 ALA HB3 H -11.058 -12.471 -14.228 1.00 . A A . 170 ALA HB3 1 1 18 27879 1 1 95 ALA N N -10.032 -9.526 -12.905 1.00 . A A . 170 ALA N 1 1 18 27880 1 1 95 ALA O O -11.400 -9.484 -15.579 1.00 . A A . 170 ALA O 1 1 18 27881 1 1 96 SER C C -8.464 -10.045 -18.471 1.00 . A A . 171 SER C 1 1 18 27882 1 1 96 SER CA C -9.518 -9.447 -17.536 1.00 . A A . 171 SER CA 1 1 18 27883 1 1 96 SER CB C -9.367 -7.925 -17.483 1.00 . A A . 171 SER CB 1 1 18 27884 1 1 96 SER H H -8.494 -10.426 -15.917 1.00 . A A . 171 SER H 1 1 18 27885 1 1 96 SER HA H -10.502 -9.696 -17.906 1.00 . A A . 171 SER HA 1 1 18 27886 1 1 96 SER HB2 H -9.623 -7.505 -18.441 1.00 . A A . 171 SER HB2 1 1 18 27887 1 1 96 SER HB3 H -10.036 -7.528 -16.729 1.00 . A A . 171 SER HB3 1 1 18 27888 1 1 96 SER HG H -7.576 -8.379 -16.869 1.00 . A A . 171 SER HG 1 1 18 27889 1 1 96 SER N N -9.347 -10.017 -16.170 1.00 . A A . 171 SER N 1 1 18 27890 1 1 96 SER O O -7.464 -10.578 -18.029 1.00 . A A . 171 SER O 1 1 18 27891 1 1 96 SER OG O -8.021 -7.584 -17.169 1.00 . A A . 171 SER OG 1 1 18 27892 1 1 97 ARG C C -7.070 -9.368 -21.519 1.00 . A A . 172 ARG C 1 1 18 27893 1 1 97 ARG CA C -7.702 -10.519 -20.744 1.00 . A A . 172 ARG CA 1 1 18 27894 1 1 97 ARG CB C -8.423 -11.445 -21.727 1.00 . A A . 172 ARG CB 1 1 18 27895 1 1 97 ARG CD C -7.877 -13.650 -20.568 1.00 . A A . 172 ARG CD 1 1 18 27896 1 1 97 ARG CG C -8.994 -12.660 -20.975 1.00 . A A . 172 ARG CG 1 1 18 27897 1 1 97 ARG CZ C -7.236 -14.762 -18.509 1.00 . A A . 172 ARG CZ 1 1 18 27898 1 1 97 ARG H H -9.499 -9.524 -20.083 1.00 . A A . 172 ARG H 1 1 18 27899 1 1 97 ARG HA H -6.928 -11.072 -20.231 1.00 . A A . 172 ARG HA 1 1 18 27900 1 1 97 ARG HB2 H -9.229 -10.905 -22.202 1.00 . A A . 172 ARG HB2 1 1 18 27901 1 1 97 ARG HB3 H -7.725 -11.781 -22.480 1.00 . A A . 172 ARG HB3 1 1 18 27902 1 1 97 ARG HD2 H -8.070 -14.621 -21.003 1.00 . A A . 172 ARG HD2 1 1 18 27903 1 1 97 ARG HD3 H -6.912 -13.296 -20.904 1.00 . A A . 172 ARG HD3 1 1 18 27904 1 1 97 ARG HE H -8.325 -13.107 -18.532 1.00 . A A . 172 ARG HE 1 1 18 27905 1 1 97 ARG HG2 H -9.499 -12.317 -20.084 1.00 . A A . 172 ARG HG2 1 1 18 27906 1 1 97 ARG HG3 H -9.708 -13.164 -21.611 1.00 . A A . 172 ARG HG3 1 1 18 27907 1 1 97 ARG HH11 H -6.644 -15.591 -20.234 1.00 . A A . 172 ARG HH11 1 1 18 27908 1 1 97 ARG HH12 H -6.150 -16.421 -18.800 1.00 . A A . 172 ARG HH12 1 1 18 27909 1 1 97 ARG HH21 H -7.694 -14.156 -16.657 1.00 . A A . 172 ARG HH21 1 1 18 27910 1 1 97 ARG HH22 H -6.742 -15.598 -16.758 1.00 . A A . 172 ARG HH22 1 1 18 27911 1 1 97 ARG N N -8.683 -9.961 -19.760 1.00 . A A . 172 ARG N 1 1 18 27912 1 1 97 ARG NE N -7.864 -13.773 -19.081 1.00 . A A . 172 ARG NE 1 1 18 27913 1 1 97 ARG NH1 N -6.629 -15.661 -19.238 1.00 . A A . 172 ARG NH1 1 1 18 27914 1 1 97 ARG NH2 N -7.223 -14.848 -17.206 1.00 . A A . 172 ARG NH2 1 1 18 27915 1 1 97 ARG O O -7.752 -8.508 -22.039 1.00 . A A . 172 ARG O 1 1 18 27916 1 1 98 ARG C C -4.823 -8.718 -23.777 1.00 . A A . 173 ARG C 1 1 18 27917 1 1 98 ARG CA C -5.091 -8.251 -22.349 1.00 . A A . 173 ARG CA 1 1 18 27918 1 1 98 ARG CB C -3.766 -7.910 -21.657 1.00 . A A . 173 ARG CB 1 1 18 27919 1 1 98 ARG CD C -1.670 -8.859 -20.674 1.00 . A A . 173 ARG CD 1 1 18 27920 1 1 98 ARG CG C -2.868 -9.155 -21.581 1.00 . A A . 173 ARG CG 1 1 18 27921 1 1 98 ARG CZ C -0.155 -6.983 -20.377 1.00 . A A . 173 ARG CZ 1 1 18 27922 1 1 98 ARG H H -5.240 -10.049 -21.179 1.00 . A A . 173 ARG H 1 1 18 27923 1 1 98 ARG HA H -5.720 -7.369 -22.370 1.00 . A A . 173 ARG HA 1 1 18 27924 1 1 98 ARG HB2 H -3.261 -7.142 -22.221 1.00 . A A . 173 ARG HB2 1 1 18 27925 1 1 98 ARG HB3 H -3.966 -7.549 -20.660 1.00 . A A . 173 ARG HB3 1 1 18 27926 1 1 98 ARG HD2 H -2.013 -8.721 -19.656 1.00 . A A . 173 ARG HD2 1 1 18 27927 1 1 98 ARG HD3 H -0.973 -9.684 -20.712 1.00 . A A . 173 ARG HD3 1 1 18 27928 1 1 98 ARG HE H -1.194 -7.265 -22.040 1.00 . A A . 173 ARG HE 1 1 18 27929 1 1 98 ARG HG2 H -3.431 -9.986 -21.179 1.00 . A A . 173 ARG HG2 1 1 18 27930 1 1 98 ARG HG3 H -2.512 -9.405 -22.569 1.00 . A A . 173 ARG HG3 1 1 18 27931 1 1 98 ARG HH11 H -0.281 -8.316 -18.892 1.00 . A A . 173 ARG HH11 1 1 18 27932 1 1 98 ARG HH12 H 0.766 -6.967 -18.601 1.00 . A A . 173 ARG HH12 1 1 18 27933 1 1 98 ARG HH21 H 0.173 -5.504 -21.684 1.00 . A A . 173 ARG HH21 1 1 18 27934 1 1 98 ARG HH22 H 1.038 -5.384 -20.192 1.00 . A A . 173 ARG HH22 1 1 18 27935 1 1 98 ARG N N -5.771 -9.345 -21.604 1.00 . A A . 173 ARG N 1 1 18 27936 1 1 98 ARG NE N -0.994 -7.616 -21.150 1.00 . A A . 173 ARG NE 1 1 18 27937 1 1 98 ARG NH1 N 0.136 -7.461 -19.200 1.00 . A A . 173 ARG NH1 1 1 18 27938 1 1 98 ARG NH2 N 0.395 -5.870 -20.783 1.00 . A A . 173 ARG NH2 1 1 18 27939 1 1 98 ARG O O -4.331 -9.806 -23.997 1.00 . A A . 173 ARG O 1 1 18 27940 1 1 99 ASN C C -3.629 -7.623 -26.691 1.00 . A A . 174 ASN C 1 1 18 27941 1 1 99 ASN CA C -4.912 -8.291 -26.180 1.00 . A A . 174 ASN CA 1 1 18 27942 1 1 99 ASN CB C -6.103 -7.846 -27.040 1.00 . A A . 174 ASN CB 1 1 18 27943 1 1 99 ASN CG C -6.288 -6.330 -26.942 1.00 . A A . 174 ASN CG 1 1 18 27944 1 1 99 ASN H H -5.548 -7.032 -24.544 1.00 . A A . 174 ASN H 1 1 18 27945 1 1 99 ASN HA H -4.806 -9.365 -26.253 1.00 . A A . 174 ASN HA 1 1 18 27946 1 1 99 ASN HB2 H -5.920 -8.119 -28.070 1.00 . A A . 174 ASN HB2 1 1 18 27947 1 1 99 ASN HB3 H -6.999 -8.337 -26.695 1.00 . A A . 174 ASN HB3 1 1 18 27948 1 1 99 ASN HD21 H -7.486 -6.232 -28.528 1.00 . A A . 174 ASN HD21 1 1 18 27949 1 1 99 ASN HD22 H -7.168 -4.747 -27.764 1.00 . A A . 174 ASN HD22 1 1 18 27950 1 1 99 ASN N N -5.148 -7.903 -24.752 1.00 . A A . 174 ASN N 1 1 18 27951 1 1 99 ASN ND2 N -7.044 -5.718 -27.817 1.00 . A A . 174 ASN ND2 1 1 18 27952 1 1 99 ASN O O -3.035 -8.154 -27.615 1.00 . A A . 174 ASN O 1 1 18 27953 1 1 99 ASN OXT O -3.264 -6.591 -26.152 1.00 . A A . 174 ASN OXT 1 1 18 27954 1 1 99 ASN OD1 O -5.746 -5.697 -26.058 1.00 . A A . 174 ASN OD1 1 1 19 27955 1 1 1 MET C C -3.488 6.240 9.924 1.00 . A A . 76 MET C 1 1 19 27956 1 1 1 MET CA C -2.032 6.134 10.384 1.00 . A A . 76 MET CA 1 1 19 27957 1 1 1 MET CB C -1.380 4.857 9.810 1.00 . A A . 76 MET CB 1 1 19 27958 1 1 1 MET CE C -1.290 1.055 11.453 1.00 . A A . 76 MET CE 1 1 19 27959 1 1 1 MET CG C -1.487 3.710 10.823 1.00 . A A . 76 MET CG 1 1 19 27960 1 1 1 MET H1 H -2.516 6.928 12.246 1.00 . A A . 76 MET H1 1 1 19 27961 1 1 1 MET H2 H -2.490 5.233 12.204 1.00 . A A . 76 MET H2 1 1 19 27962 1 1 1 MET H3 H -1.034 6.105 12.216 1.00 . A A . 76 MET H3 1 1 19 27963 1 1 1 MET HA H -1.485 7.005 10.042 1.00 . A A . 76 MET HA 1 1 19 27964 1 1 1 MET HB2 H -1.871 4.573 8.888 1.00 . A A . 76 MET HB2 1 1 19 27965 1 1 1 MET HB3 H -0.337 5.051 9.606 1.00 . A A . 76 MET HB3 1 1 19 27966 1 1 1 MET HE1 H -2.135 1.378 12.044 1.00 . A A . 76 MET HE1 1 1 19 27967 1 1 1 MET HE2 H -1.444 0.037 11.123 1.00 . A A . 76 MET HE2 1 1 19 27968 1 1 1 MET HE3 H -0.395 1.103 12.055 1.00 . A A . 76 MET HE3 1 1 19 27969 1 1 1 MET HG2 H -0.776 3.873 11.617 1.00 . A A . 76 MET HG2 1 1 19 27970 1 1 1 MET HG3 H -2.485 3.677 11.235 1.00 . A A . 76 MET HG3 1 1 19 27971 1 1 1 MET N N -2.014 6.096 11.875 1.00 . A A . 76 MET N 1 1 19 27972 1 1 1 MET O O -3.993 7.314 9.673 1.00 . A A . 76 MET O 1 1 19 27973 1 1 1 MET SD S -1.113 2.134 10.005 1.00 . A A . 76 MET SD 1 1 19 27974 1 1 2 ILE C C -6.412 5.991 10.398 1.00 . A A . 77 ILE C 1 1 19 27975 1 1 2 ILE CA C -5.590 5.177 9.392 1.00 . A A . 77 ILE CA 1 1 19 27976 1 1 2 ILE CB C -6.151 3.745 9.312 1.00 . A A . 77 ILE CB 1 1 19 27977 1 1 2 ILE CD1 C -5.801 1.483 8.268 1.00 . A A . 77 ILE CD1 1 1 19 27978 1 1 2 ILE CG1 C -5.454 2.978 8.184 1.00 . A A . 77 ILE CG1 1 1 19 27979 1 1 2 ILE CG2 C -7.661 3.762 9.032 1.00 . A A . 77 ILE CG2 1 1 19 27980 1 1 2 ILE H H -3.741 4.277 10.022 1.00 . A A . 77 ILE H 1 1 19 27981 1 1 2 ILE HA H -5.657 5.650 8.422 1.00 . A A . 77 ILE HA 1 1 19 27982 1 1 2 ILE HB H -5.967 3.246 10.250 1.00 . A A . 77 ILE HB 1 1 19 27983 1 1 2 ILE HD11 H -5.528 1.097 9.241 1.00 . A A . 77 ILE HD11 1 1 19 27984 1 1 2 ILE HD12 H -6.863 1.349 8.113 1.00 . A A . 77 ILE HD12 1 1 19 27985 1 1 2 ILE HD13 H -5.258 0.947 7.505 1.00 . A A . 77 ILE HD13 1 1 19 27986 1 1 2 ILE HG12 H -5.790 3.367 7.234 1.00 . A A . 77 ILE HG12 1 1 19 27987 1 1 2 ILE HG13 H -4.387 3.104 8.267 1.00 . A A . 77 ILE HG13 1 1 19 27988 1 1 2 ILE HG21 H -7.872 4.402 8.188 1.00 . A A . 77 ILE HG21 1 1 19 27989 1 1 2 ILE HG22 H -7.989 2.758 8.808 1.00 . A A . 77 ILE HG22 1 1 19 27990 1 1 2 ILE HG23 H -8.191 4.123 9.902 1.00 . A A . 77 ILE HG23 1 1 19 27991 1 1 2 ILE N N -4.162 5.135 9.807 1.00 . A A . 77 ILE N 1 1 19 27992 1 1 2 ILE O O -7.432 6.556 10.058 1.00 . A A . 77 ILE O 1 1 19 27993 1 1 3 ALA C C -6.937 8.235 12.243 1.00 . A A . 78 ALA C 1 1 19 27994 1 1 3 ALA CA C -6.894 6.748 12.624 1.00 . A A . 78 ALA CA 1 1 19 27995 1 1 3 ALA CB C -6.301 6.610 14.031 1.00 . A A . 78 ALA CB 1 1 19 27996 1 1 3 ALA H H -5.242 5.520 11.958 1.00 . A A . 78 ALA H 1 1 19 27997 1 1 3 ALA HA H -7.887 6.326 12.606 1.00 . A A . 78 ALA HA 1 1 19 27998 1 1 3 ALA HB1 H -5.268 6.897 13.999 1.00 . A A . 78 ALA HB1 1 1 19 27999 1 1 3 ALA HB2 H -6.834 7.257 14.713 1.00 . A A . 78 ALA HB2 1 1 19 28000 1 1 3 ALA HB3 H -6.379 5.584 14.369 1.00 . A A . 78 ALA HB3 1 1 19 28001 1 1 3 ALA N N -6.037 6.010 11.657 1.00 . A A . 78 ALA N 1 1 19 28002 1 1 3 ALA O O -7.987 8.856 12.243 1.00 . A A . 78 ALA O 1 1 19 28003 1 1 4 ARG C C -6.732 10.340 10.228 1.00 . A A . 79 ARG C 1 1 19 28004 1 1 4 ARG CA C -5.807 10.240 11.443 1.00 . A A . 79 ARG CA 1 1 19 28005 1 1 4 ARG CB C -4.363 10.725 11.123 1.00 . A A . 79 ARG CB 1 1 19 28006 1 1 4 ARG CD C -3.577 9.719 13.312 1.00 . A A . 79 ARG CD 1 1 19 28007 1 1 4 ARG CG C -3.327 9.803 11.800 1.00 . A A . 79 ARG CG 1 1 19 28008 1 1 4 ARG CZ C -1.216 9.140 13.712 1.00 . A A . 79 ARG CZ 1 1 19 28009 1 1 4 ARG H H -4.986 8.276 11.848 1.00 . A A . 79 ARG H 1 1 19 28010 1 1 4 ARG HA H -6.220 10.837 12.246 1.00 . A A . 79 ARG HA 1 1 19 28011 1 1 4 ARG HB2 H -4.195 10.717 10.056 1.00 . A A . 79 ARG HB2 1 1 19 28012 1 1 4 ARG HB3 H -4.231 11.734 11.496 1.00 . A A . 79 ARG HB3 1 1 19 28013 1 1 4 ARG HD2 H -4.209 10.534 13.630 1.00 . A A . 79 ARG HD2 1 1 19 28014 1 1 4 ARG HD3 H -4.065 8.787 13.538 1.00 . A A . 79 ARG HD3 1 1 19 28015 1 1 4 ARG HE H -2.226 10.446 14.809 1.00 . A A . 79 ARG HE 1 1 19 28016 1 1 4 ARG HG2 H -3.399 8.816 11.371 1.00 . A A . 79 ARG HG2 1 1 19 28017 1 1 4 ARG HG3 H -2.337 10.193 11.626 1.00 . A A . 79 ARG HG3 1 1 19 28018 1 1 4 ARG HH11 H -2.116 8.076 12.281 1.00 . A A . 79 ARG HH11 1 1 19 28019 1 1 4 ARG HH12 H -0.433 7.751 12.504 1.00 . A A . 79 ARG HH12 1 1 19 28020 1 1 4 ARG HH21 H -0.061 9.997 15.098 1.00 . A A . 79 ARG HH21 1 1 19 28021 1 1 4 ARG HH22 H 0.723 8.826 14.091 1.00 . A A . 79 ARG HH22 1 1 19 28022 1 1 4 ARG N N -5.805 8.805 11.878 1.00 . A A . 79 ARG N 1 1 19 28023 1 1 4 ARG NE N -2.284 9.824 14.060 1.00 . A A . 79 ARG NE 1 1 19 28024 1 1 4 ARG NH1 N -1.262 8.253 12.759 1.00 . A A . 79 ARG NH1 1 1 19 28025 1 1 4 ARG NH2 N -0.098 9.334 14.351 1.00 . A A . 79 ARG NH2 1 1 19 28026 1 1 4 ARG O O -6.814 9.400 9.466 1.00 . A A . 79 ARG O 1 1 19 28027 1 1 5 PRO C C -7.490 11.589 7.472 1.00 . A A . 80 PRO C 1 1 19 28028 1 1 5 PRO CA C -8.280 11.546 8.787 1.00 . A A . 80 PRO CA 1 1 19 28029 1 1 5 PRO CB C -9.012 12.883 8.985 1.00 . A A . 80 PRO CB 1 1 19 28030 1 1 5 PRO CD C -7.407 12.662 10.817 1.00 . A A . 80 PRO CD 1 1 19 28031 1 1 5 PRO CG C -8.175 13.668 9.953 1.00 . A A . 80 PRO CG 1 1 19 28032 1 1 5 PRO HA H -8.990 10.738 8.768 1.00 . A A . 80 PRO HA 1 1 19 28033 1 1 5 PRO HB2 H -9.117 13.414 8.049 1.00 . A A . 80 PRO HB2 1 1 19 28034 1 1 5 PRO HB3 H -9.990 12.700 9.416 1.00 . A A . 80 PRO HB3 1 1 19 28035 1 1 5 PRO HD2 H -6.400 13.008 11.014 1.00 . A A . 80 PRO HD2 1 1 19 28036 1 1 5 PRO HD3 H -7.936 12.474 11.746 1.00 . A A . 80 PRO HD3 1 1 19 28037 1 1 5 PRO HG2 H -7.476 14.293 9.406 1.00 . A A . 80 PRO HG2 1 1 19 28038 1 1 5 PRO HG3 H -8.804 14.285 10.574 1.00 . A A . 80 PRO HG3 1 1 19 28039 1 1 5 PRO N N -7.390 11.450 9.989 1.00 . A A . 80 PRO N 1 1 19 28040 1 1 5 PRO O O -6.406 12.123 7.391 1.00 . A A . 80 PRO O 1 1 19 28041 1 1 6 THR C C -7.538 12.497 4.467 1.00 . A A . 81 THR C 1 1 19 28042 1 1 6 THR CA C -7.387 11.124 5.100 1.00 . A A . 81 THR CA 1 1 19 28043 1 1 6 THR CB C -7.956 10.067 4.143 1.00 . A A . 81 THR CB 1 1 19 28044 1 1 6 THR CG2 C -6.996 9.877 2.941 1.00 . A A . 81 THR CG2 1 1 19 28045 1 1 6 THR H H -8.963 10.698 6.511 1.00 . A A . 81 THR H 1 1 19 28046 1 1 6 THR HA H -6.334 10.933 5.245 1.00 . A A . 81 THR HA 1 1 19 28047 1 1 6 THR HB H -8.924 10.389 3.785 1.00 . A A . 81 THR HB 1 1 19 28048 1 1 6 THR HG1 H -7.247 8.615 5.223 1.00 . A A . 81 THR HG1 1 1 19 28049 1 1 6 THR HG21 H -6.240 10.649 2.932 1.00 . A A . 81 THR HG21 1 1 19 28050 1 1 6 THR HG22 H -6.514 8.916 3.021 1.00 . A A . 81 THR HG22 1 1 19 28051 1 1 6 THR HG23 H -7.552 9.924 2.016 1.00 . A A . 81 THR HG23 1 1 19 28052 1 1 6 THR N N -8.068 11.086 6.428 1.00 . A A . 81 THR N 1 1 19 28053 1 1 6 THR O O -6.964 12.775 3.433 1.00 . A A . 81 THR O 1 1 19 28054 1 1 6 THR OG1 O -8.095 8.833 4.831 1.00 . A A . 81 THR OG1 1 1 19 28055 1 1 7 LEU C C -7.402 15.581 4.578 1.00 . A A . 82 LEU C 1 1 19 28056 1 1 7 LEU CA C -8.609 14.656 4.400 1.00 . A A . 82 LEU CA 1 1 19 28057 1 1 7 LEU CB C -9.855 15.277 5.044 1.00 . A A . 82 LEU CB 1 1 19 28058 1 1 7 LEU CD1 C -12.223 14.901 5.717 1.00 . A A . 82 LEU CD1 1 1 19 28059 1 1 7 LEU CD2 C -11.331 13.733 3.693 1.00 . A A . 82 LEU CD2 1 1 19 28060 1 1 7 LEU CG C -10.989 14.243 5.101 1.00 . A A . 82 LEU CG 1 1 19 28061 1 1 7 LEU H H -8.850 13.074 5.837 1.00 . A A . 82 LEU H 1 1 19 28062 1 1 7 LEU HA H -8.787 14.519 3.346 1.00 . A A . 82 LEU HA 1 1 19 28063 1 1 7 LEU HB2 H -9.619 15.596 6.049 1.00 . A A . 82 LEU HB2 1 1 19 28064 1 1 7 LEU HB3 H -10.180 16.128 4.466 1.00 . A A . 82 LEU HB3 1 1 19 28065 1 1 7 LEU HD11 H -11.978 15.266 6.703 1.00 . A A . 82 LEU HD11 1 1 19 28066 1 1 7 LEU HD12 H -12.534 15.728 5.094 1.00 . A A . 82 LEU HD12 1 1 19 28067 1 1 7 LEU HD13 H -13.025 14.179 5.786 1.00 . A A . 82 LEU HD13 1 1 19 28068 1 1 7 LEU HD21 H -11.375 14.566 3.007 1.00 . A A . 82 LEU HD21 1 1 19 28069 1 1 7 LEU HD22 H -10.573 13.035 3.367 1.00 . A A . 82 LEU HD22 1 1 19 28070 1 1 7 LEU HD23 H -12.290 13.233 3.712 1.00 . A A . 82 LEU HD23 1 1 19 28071 1 1 7 LEU HG H -10.681 13.414 5.722 1.00 . A A . 82 LEU HG 1 1 19 28072 1 1 7 LEU N N -8.360 13.334 5.031 1.00 . A A . 82 LEU N 1 1 19 28073 1 1 7 LEU O O -6.862 15.748 5.652 1.00 . A A . 82 LEU O 1 1 19 28074 1 1 8 GLU C C -5.694 17.724 2.100 1.00 . A A . 83 GLU C 1 1 19 28075 1 1 8 GLU CA C -5.802 17.075 3.487 1.00 . A A . 83 GLU CA 1 1 19 28076 1 1 8 GLU CB C -4.529 16.269 3.776 1.00 . A A . 83 GLU CB 1 1 19 28077 1 1 8 GLU CD C -3.507 17.552 5.674 1.00 . A A . 83 GLU CD 1 1 19 28078 1 1 8 GLU CG C -3.391 17.217 4.187 1.00 . A A . 83 GLU CG 1 1 19 28079 1 1 8 GLU H H -7.444 15.983 2.643 1.00 . A A . 83 GLU H 1 1 19 28080 1 1 8 GLU HA H -5.932 17.841 4.237 1.00 . A A . 83 GLU HA 1 1 19 28081 1 1 8 GLU HB2 H -4.723 15.567 4.574 1.00 . A A . 83 GLU HB2 1 1 19 28082 1 1 8 GLU HB3 H -4.236 15.727 2.890 1.00 . A A . 83 GLU HB3 1 1 19 28083 1 1 8 GLU HG2 H -2.441 16.737 4.002 1.00 . A A . 83 GLU HG2 1 1 19 28084 1 1 8 GLU HG3 H -3.450 18.128 3.610 1.00 . A A . 83 GLU HG3 1 1 19 28085 1 1 8 GLU N N -6.980 16.162 3.486 1.00 . A A . 83 GLU N 1 1 19 28086 1 1 8 GLU O O -6.642 18.289 1.593 1.00 . A A . 83 GLU O 1 1 19 28087 1 1 8 GLU OE1 O -4.508 17.185 6.267 1.00 . A A . 83 GLU OE1 1 1 19 28088 1 1 8 GLU OE2 O -2.589 18.162 6.196 1.00 . A A . 83 GLU OE2 1 1 19 28089 1 1 9 ALA C C -4.659 17.168 -0.949 1.00 . A A . 84 ALA C 1 1 19 28090 1 1 9 ALA CA C -4.392 18.240 0.110 1.00 . A A . 84 ALA CA 1 1 19 28091 1 1 9 ALA CB C -2.958 18.748 -0.054 1.00 . A A . 84 ALA CB 1 1 19 28092 1 1 9 ALA H H -3.796 17.169 1.887 1.00 . A A . 84 ALA H 1 1 19 28093 1 1 9 ALA HA H -5.082 19.063 -0.016 1.00 . A A . 84 ALA HA 1 1 19 28094 1 1 9 ALA HB1 H -2.262 17.964 0.204 1.00 . A A . 84 ALA HB1 1 1 19 28095 1 1 9 ALA HB2 H -2.800 19.044 -1.081 1.00 . A A . 84 ALA HB2 1 1 19 28096 1 1 9 ALA HB3 H -2.801 19.598 0.593 1.00 . A A . 84 ALA HB3 1 1 19 28097 1 1 9 ALA N N -4.549 17.639 1.470 1.00 . A A . 84 ALA N 1 1 19 28098 1 1 9 ALA O O -3.942 16.194 -1.038 1.00 . A A . 84 ALA O 1 1 19 28099 1 1 10 HIS C C -7.074 16.849 -3.721 1.00 . A A . 85 HIS C 1 1 19 28100 1 1 10 HIS CA C -5.966 16.319 -2.810 1.00 . A A . 85 HIS CA 1 1 19 28101 1 1 10 HIS CB C -6.397 14.992 -2.154 1.00 . A A . 85 HIS CB 1 1 19 28102 1 1 10 HIS CD2 C -6.928 14.619 0.381 1.00 . A A . 85 HIS CD2 1 1 19 28103 1 1 10 HIS CE1 C -8.250 16.306 0.672 1.00 . A A . 85 HIS CE1 1 1 19 28104 1 1 10 HIS CG C -7.022 15.266 -0.822 1.00 . A A . 85 HIS CG 1 1 19 28105 1 1 10 HIS H H -6.246 18.128 -1.672 1.00 . A A . 85 HIS H 1 1 19 28106 1 1 10 HIS HA H -5.077 16.154 -3.402 1.00 . A A . 85 HIS HA 1 1 19 28107 1 1 10 HIS HB2 H -7.113 14.484 -2.781 1.00 . A A . 85 HIS HB2 1 1 19 28108 1 1 10 HIS HB3 H -5.531 14.359 -2.014 1.00 . A A . 85 HIS HB3 1 1 19 28109 1 1 10 HIS HD1 H -8.148 16.996 -1.288 1.00 . A A . 85 HIS HD1 1 1 19 28110 1 1 10 HIS HD2 H -6.338 13.733 0.567 1.00 . A A . 85 HIS HD2 1 1 19 28111 1 1 10 HIS HE1 H -8.914 17.027 1.124 1.00 . A A . 85 HIS HE1 1 1 19 28112 1 1 10 HIS N N -5.676 17.335 -1.755 1.00 . A A . 85 HIS N 1 1 19 28113 1 1 10 HIS ND1 N -7.870 16.337 -0.616 1.00 . A A . 85 HIS ND1 1 1 19 28114 1 1 10 HIS NE2 N -7.705 15.277 1.325 1.00 . A A . 85 HIS NE2 1 1 19 28115 1 1 10 HIS O O -8.143 17.210 -3.270 1.00 . A A . 85 HIS O 1 1 19 28116 1 1 11 ASP C C -8.905 16.303 -6.163 1.00 . A A . 86 ASP C 1 1 19 28117 1 1 11 ASP CA C -7.855 17.390 -5.952 1.00 . A A . 86 ASP CA 1 1 19 28118 1 1 11 ASP CB C -7.190 17.728 -7.284 1.00 . A A . 86 ASP CB 1 1 19 28119 1 1 11 ASP CG C -8.155 18.537 -8.163 1.00 . A A . 86 ASP CG 1 1 19 28120 1 1 11 ASP H H -5.954 16.588 -5.337 1.00 . A A . 86 ASP H 1 1 19 28121 1 1 11 ASP HA H -8.323 18.276 -5.546 1.00 . A A . 86 ASP HA 1 1 19 28122 1 1 11 ASP HB2 H -6.301 18.311 -7.094 1.00 . A A . 86 ASP HB2 1 1 19 28123 1 1 11 ASP HB3 H -6.919 16.814 -7.791 1.00 . A A . 86 ASP HB3 1 1 19 28124 1 1 11 ASP N N -6.824 16.891 -5.000 1.00 . A A . 86 ASP N 1 1 19 28125 1 1 11 ASP O O -9.972 16.549 -6.686 1.00 . A A . 86 ASP O 1 1 19 28126 1 1 11 ASP OD1 O -9.343 18.519 -7.881 1.00 . A A . 86 ASP OD1 1 1 19 28127 1 1 11 ASP OD2 O -7.687 19.161 -9.103 1.00 . A A . 86 ASP OD2 1 1 19 28128 1 1 12 TYR C C -10.355 13.761 -4.645 1.00 . A A . 87 TYR C 1 1 19 28129 1 1 12 TYR CA C -9.573 13.972 -5.945 1.00 . A A . 87 TYR CA 1 1 19 28130 1 1 12 TYR CB C -8.800 12.693 -6.271 1.00 . A A . 87 TYR CB 1 1 19 28131 1 1 12 TYR CD1 C -6.557 13.197 -5.211 1.00 . A A . 87 TYR CD1 1 1 19 28132 1 1 12 TYR CD2 C -7.957 11.486 -4.205 1.00 . A A . 87 TYR CD2 1 1 19 28133 1 1 12 TYR CE1 C -5.582 12.977 -4.225 1.00 . A A . 87 TYR CE1 1 1 19 28134 1 1 12 TYR CE2 C -6.982 11.269 -3.222 1.00 . A A . 87 TYR CE2 1 1 19 28135 1 1 12 TYR CG C -7.747 12.451 -5.204 1.00 . A A . 87 TYR CG 1 1 19 28136 1 1 12 TYR CZ C -5.796 12.014 -3.232 1.00 . A A . 87 TYR CZ 1 1 19 28137 1 1 12 TYR H H -7.733 14.921 -5.354 1.00 . A A . 87 TYR H 1 1 19 28138 1 1 12 TYR HA H -10.257 14.199 -6.755 1.00 . A A . 87 TYR HA 1 1 19 28139 1 1 12 TYR HB2 H -9.488 11.860 -6.298 1.00 . A A . 87 TYR HB2 1 1 19 28140 1 1 12 TYR HB3 H -8.322 12.796 -7.233 1.00 . A A . 87 TYR HB3 1 1 19 28141 1 1 12 TYR HD1 H -6.391 13.942 -5.976 1.00 . A A . 87 TYR HD1 1 1 19 28142 1 1 12 TYR HD2 H -8.867 10.906 -4.193 1.00 . A A . 87 TYR HD2 1 1 19 28143 1 1 12 TYR HE1 H -4.663 13.552 -4.230 1.00 . A A . 87 TYR HE1 1 1 19 28144 1 1 12 TYR HE2 H -7.146 10.527 -2.453 1.00 . A A . 87 TYR HE2 1 1 19 28145 1 1 12 TYR HH H -5.032 10.967 -1.829 1.00 . A A . 87 TYR HH 1 1 19 28146 1 1 12 TYR N N -8.604 15.095 -5.766 1.00 . A A . 87 TYR N 1 1 19 28147 1 1 12 TYR O O -9.812 13.845 -3.561 1.00 . A A . 87 TYR O 1 1 19 28148 1 1 12 TYR OH O -4.836 11.800 -2.262 1.00 . A A . 87 TYR OH 1 1 19 28149 1 1 13 ASP C C -12.012 11.979 -2.816 1.00 . A A . 88 ASP C 1 1 19 28150 1 1 13 ASP CA C -12.432 13.287 -3.498 1.00 . A A . 88 ASP CA 1 1 19 28151 1 1 13 ASP CB C -13.922 13.238 -3.860 1.00 . A A . 88 ASP CB 1 1 19 28152 1 1 13 ASP CG C -14.356 14.600 -4.414 1.00 . A A . 88 ASP CG 1 1 19 28153 1 1 13 ASP H H -12.053 13.428 -5.618 1.00 . A A . 88 ASP H 1 1 19 28154 1 1 13 ASP HA H -12.256 14.108 -2.819 1.00 . A A . 88 ASP HA 1 1 19 28155 1 1 13 ASP HB2 H -14.092 12.473 -4.603 1.00 . A A . 88 ASP HB2 1 1 19 28156 1 1 13 ASP HB3 H -14.497 13.016 -2.974 1.00 . A A . 88 ASP HB3 1 1 19 28157 1 1 13 ASP N N -11.627 13.491 -4.739 1.00 . A A . 88 ASP N 1 1 19 28158 1 1 13 ASP O O -11.964 10.927 -3.424 1.00 . A A . 88 ASP O 1 1 19 28159 1 1 13 ASP OD1 O -13.758 15.591 -4.028 1.00 . A A . 88 ASP OD1 1 1 19 28160 1 1 13 ASP OD2 O -15.274 14.628 -5.219 1.00 . A A . 88 ASP OD2 1 1 19 28161 1 1 14 ARG C C -12.473 10.077 -0.262 1.00 . A A . 89 ARG C 1 1 19 28162 1 1 14 ARG CA C -11.256 10.830 -0.808 1.00 . A A . 89 ARG CA 1 1 19 28163 1 1 14 ARG CB C -10.339 11.239 0.360 1.00 . A A . 89 ARG CB 1 1 19 28164 1 1 14 ARG CD C -10.204 13.781 0.344 1.00 . A A . 89 ARG CD 1 1 19 28165 1 1 14 ARG CG C -9.483 12.465 -0.035 1.00 . A A . 89 ARG CG 1 1 19 28166 1 1 14 ARG CZ C -10.708 15.872 -0.768 1.00 . A A . 89 ARG CZ 1 1 19 28167 1 1 14 ARG H H -11.727 12.912 -1.093 1.00 . A A . 89 ARG H 1 1 19 28168 1 1 14 ARG HA H -10.713 10.181 -1.476 1.00 . A A . 89 ARG HA 1 1 19 28169 1 1 14 ARG HB2 H -10.938 11.478 1.231 1.00 . A A . 89 ARG HB2 1 1 19 28170 1 1 14 ARG HB3 H -9.688 10.411 0.600 1.00 . A A . 89 ARG HB3 1 1 19 28171 1 1 14 ARG HD2 H -11.270 13.613 0.419 1.00 . A A . 89 ARG HD2 1 1 19 28172 1 1 14 ARG HD3 H -9.834 14.139 1.293 1.00 . A A . 89 ARG HD3 1 1 19 28173 1 1 14 ARG HE H -9.204 14.693 -1.332 1.00 . A A . 89 ARG HE 1 1 19 28174 1 1 14 ARG HG2 H -8.532 12.414 0.483 1.00 . A A . 89 ARG HG2 1 1 19 28175 1 1 14 ARG HG3 H -9.300 12.455 -1.100 1.00 . A A . 89 ARG HG3 1 1 19 28176 1 1 14 ARG HH11 H -11.849 15.337 0.790 1.00 . A A . 89 ARG HH11 1 1 19 28177 1 1 14 ARG HH12 H -12.262 16.845 0.046 1.00 . A A . 89 ARG HH12 1 1 19 28178 1 1 14 ARG HH21 H -9.742 16.671 -2.334 1.00 . A A . 89 ARG HH21 1 1 19 28179 1 1 14 ARG HH22 H -11.099 17.576 -1.750 1.00 . A A . 89 ARG HH22 1 1 19 28180 1 1 14 ARG N N -11.692 12.050 -1.552 1.00 . A A . 89 ARG N 1 1 19 28181 1 1 14 ARG NE N -9.944 14.811 -0.699 1.00 . A A . 89 ARG NE 1 1 19 28182 1 1 14 ARG NH1 N -11.685 16.029 0.088 1.00 . A A . 89 ARG NH1 1 1 19 28183 1 1 14 ARG NH2 N -10.495 16.780 -1.686 1.00 . A A . 89 ARG NH2 1 1 19 28184 1 1 14 ARG O O -12.400 8.901 0.040 1.00 . A A . 89 ARG O 1 1 19 28185 1 1 15 GLU C C -15.187 8.920 -0.441 1.00 . A A . 90 GLU C 1 1 19 28186 1 1 15 GLU CA C -14.781 10.084 0.457 1.00 . A A . 90 GLU CA 1 1 19 28187 1 1 15 GLU CB C -15.926 11.105 0.529 1.00 . A A . 90 GLU CB 1 1 19 28188 1 1 15 GLU CD C -14.493 13.120 0.968 1.00 . A A . 90 GLU CD 1 1 19 28189 1 1 15 GLU CG C -15.584 12.204 1.539 1.00 . A A . 90 GLU CG 1 1 19 28190 1 1 15 GLU H H -13.608 11.700 -0.333 1.00 . A A . 90 GLU H 1 1 19 28191 1 1 15 GLU HA H -14.563 9.711 1.444 1.00 . A A . 90 GLU HA 1 1 19 28192 1 1 15 GLU HB2 H -16.077 11.548 -0.444 1.00 . A A . 90 GLU HB2 1 1 19 28193 1 1 15 GLU HB3 H -16.831 10.606 0.840 1.00 . A A . 90 GLU HB3 1 1 19 28194 1 1 15 GLU HG2 H -16.470 12.789 1.741 1.00 . A A . 90 GLU HG2 1 1 19 28195 1 1 15 GLU HG3 H -15.232 11.757 2.455 1.00 . A A . 90 GLU HG3 1 1 19 28196 1 1 15 GLU N N -13.576 10.750 -0.105 1.00 . A A . 90 GLU N 1 1 19 28197 1 1 15 GLU O O -15.487 7.842 0.033 1.00 . A A . 90 GLU O 1 1 19 28198 1 1 15 GLU OE1 O -14.259 13.063 -0.229 1.00 . A A . 90 GLU OE1 1 1 19 28199 1 1 15 GLU OE2 O -13.904 13.859 1.742 1.00 . A A . 90 GLU OE2 1 1 19 28200 1 1 16 ALA C C -14.574 6.833 -2.428 1.00 . A A . 91 ALA C 1 1 19 28201 1 1 16 ALA CA C -15.566 7.985 -2.623 1.00 . A A . 91 ALA CA 1 1 19 28202 1 1 16 ALA CB C -15.529 8.446 -4.083 1.00 . A A . 91 ALA CB 1 1 19 28203 1 1 16 ALA H H -14.935 9.979 -2.103 1.00 . A A . 91 ALA H 1 1 19 28204 1 1 16 ALA HA H -16.565 7.650 -2.374 1.00 . A A . 91 ALA HA 1 1 19 28205 1 1 16 ALA HB1 H -14.604 8.971 -4.272 1.00 . A A . 91 ALA HB1 1 1 19 28206 1 1 16 ALA HB2 H -15.591 7.585 -4.733 1.00 . A A . 91 ALA HB2 1 1 19 28207 1 1 16 ALA HB3 H -16.362 9.104 -4.276 1.00 . A A . 91 ALA HB3 1 1 19 28208 1 1 16 ALA N N -15.189 9.109 -1.728 1.00 . A A . 91 ALA N 1 1 19 28209 1 1 16 ALA O O -14.955 5.692 -2.265 1.00 . A A . 91 ALA O 1 1 19 28210 1 1 17 LEU C C -12.494 5.372 -0.898 1.00 . A A . 92 LEU C 1 1 19 28211 1 1 17 LEU CA C -12.281 6.048 -2.257 1.00 . A A . 92 LEU CA 1 1 19 28212 1 1 17 LEU CB C -10.885 6.696 -2.307 1.00 . A A . 92 LEU CB 1 1 19 28213 1 1 17 LEU CD1 C -9.721 4.663 -3.234 1.00 . A A . 92 LEU CD1 1 1 19 28214 1 1 17 LEU CD2 C -8.440 6.396 -1.955 1.00 . A A . 92 LEU CD2 1 1 19 28215 1 1 17 LEU CG C -9.778 5.660 -2.067 1.00 . A A . 92 LEU CG 1 1 19 28216 1 1 17 LEU H H -13.007 8.054 -2.567 1.00 . A A . 92 LEU H 1 1 19 28217 1 1 17 LEU HA H -12.376 5.322 -3.052 1.00 . A A . 92 LEU HA 1 1 19 28218 1 1 17 LEU HB2 H -10.738 7.153 -3.275 1.00 . A A . 92 LEU HB2 1 1 19 28219 1 1 17 LEU HB3 H -10.825 7.458 -1.545 1.00 . A A . 92 LEU HB3 1 1 19 28220 1 1 17 LEU HD11 H -9.870 5.188 -4.166 1.00 . A A . 92 LEU HD11 1 1 19 28221 1 1 17 LEU HD12 H -8.756 4.174 -3.248 1.00 . A A . 92 LEU HD12 1 1 19 28222 1 1 17 LEU HD13 H -10.496 3.921 -3.112 1.00 . A A . 92 LEU HD13 1 1 19 28223 1 1 17 LEU HD21 H -8.495 7.118 -1.154 1.00 . A A . 92 LEU HD21 1 1 19 28224 1 1 17 LEU HD22 H -7.652 5.686 -1.748 1.00 . A A . 92 LEU HD22 1 1 19 28225 1 1 17 LEU HD23 H -8.231 6.904 -2.885 1.00 . A A . 92 LEU HD23 1 1 19 28226 1 1 17 LEU HG H -9.967 5.127 -1.148 1.00 . A A . 92 LEU HG 1 1 19 28227 1 1 17 LEU N N -13.297 7.125 -2.438 1.00 . A A . 92 LEU N 1 1 19 28228 1 1 17 LEU O O -12.561 4.158 -0.787 1.00 . A A . 92 LEU O 1 1 19 28229 1 1 18 TRP C C -14.170 4.928 1.616 1.00 . A A . 93 TRP C 1 1 19 28230 1 1 18 TRP CA C -12.798 5.573 1.499 1.00 . A A . 93 TRP CA 1 1 19 28231 1 1 18 TRP CB C -12.635 6.658 2.573 1.00 . A A . 93 TRP CB 1 1 19 28232 1 1 18 TRP CD1 C -10.547 8.076 2.385 1.00 . A A . 93 TRP CD1 1 1 19 28233 1 1 18 TRP CD2 C -10.146 6.059 3.299 1.00 . A A . 93 TRP CD2 1 1 19 28234 1 1 18 TRP CE2 C -8.905 6.733 3.246 1.00 . A A . 93 TRP CE2 1 1 19 28235 1 1 18 TRP CE3 C -10.166 4.756 3.838 1.00 . A A . 93 TRP CE3 1 1 19 28236 1 1 18 TRP CG C -11.176 6.938 2.750 1.00 . A A . 93 TRP CG 1 1 19 28237 1 1 18 TRP CH2 C -7.764 4.855 4.230 1.00 . A A . 93 TRP CH2 1 1 19 28238 1 1 18 TRP CZ2 C -7.727 6.142 3.704 1.00 . A A . 93 TRP CZ2 1 1 19 28239 1 1 18 TRP CZ3 C -8.980 4.160 4.299 1.00 . A A . 93 TRP CZ3 1 1 19 28240 1 1 18 TRP H H -12.540 7.125 0.022 1.00 . A A . 93 TRP H 1 1 19 28241 1 1 18 TRP HA H -12.052 4.808 1.657 1.00 . A A . 93 TRP HA 1 1 19 28242 1 1 18 TRP HB2 H -13.147 7.559 2.261 1.00 . A A . 93 TRP HB2 1 1 19 28243 1 1 18 TRP HB3 H -13.051 6.310 3.507 1.00 . A A . 93 TRP HB3 1 1 19 28244 1 1 18 TRP HD1 H -11.018 8.943 1.941 1.00 . A A . 93 TRP HD1 1 1 19 28245 1 1 18 TRP HE1 H -8.529 8.636 2.521 1.00 . A A . 93 TRP HE1 1 1 19 28246 1 1 18 TRP HE3 H -11.096 4.212 3.900 1.00 . A A . 93 TRP HE3 1 1 19 28247 1 1 18 TRP HH2 H -6.855 4.393 4.583 1.00 . A A . 93 TRP HH2 1 1 19 28248 1 1 18 TRP HZ2 H -6.792 6.676 3.651 1.00 . A A . 93 TRP HZ2 1 1 19 28249 1 1 18 TRP HZ3 H -9.006 3.160 4.707 1.00 . A A . 93 TRP HZ3 1 1 19 28250 1 1 18 TRP N N -12.600 6.153 0.138 1.00 . A A . 93 TRP N 1 1 19 28251 1 1 18 TRP NE1 N -9.202 7.955 2.683 1.00 . A A . 93 TRP NE1 1 1 19 28252 1 1 18 TRP O O -14.346 3.986 2.354 1.00 . A A . 93 TRP O 1 1 19 28253 1 1 19 SER C C -16.413 3.328 0.597 1.00 . A A . 94 SER C 1 1 19 28254 1 1 19 SER CA C -16.499 4.798 1.016 1.00 . A A . 94 SER CA 1 1 19 28255 1 1 19 SER CB C -17.477 5.536 0.103 1.00 . A A . 94 SER CB 1 1 19 28256 1 1 19 SER H H -14.998 6.180 0.317 1.00 . A A . 94 SER H 1 1 19 28257 1 1 19 SER HA H -16.841 4.862 2.040 1.00 . A A . 94 SER HA 1 1 19 28258 1 1 19 SER HB2 H -17.110 5.512 -0.907 1.00 . A A . 94 SER HB2 1 1 19 28259 1 1 19 SER HB3 H -18.446 5.052 0.145 1.00 . A A . 94 SER HB3 1 1 19 28260 1 1 19 SER HG H -17.157 6.965 1.383 1.00 . A A . 94 SER HG 1 1 19 28261 1 1 19 SER N N -15.147 5.414 0.910 1.00 . A A . 94 SER N 1 1 19 28262 1 1 19 SER O O -17.043 2.467 1.179 1.00 . A A . 94 SER O 1 1 19 28263 1 1 19 SER OG O -17.589 6.886 0.530 1.00 . A A . 94 SER OG 1 1 19 28264 1 1 20 LYS C C -14.897 0.804 0.307 1.00 . A A . 95 LYS C 1 1 19 28265 1 1 20 LYS CA C -15.551 1.603 -0.826 1.00 . A A . 95 LYS CA 1 1 19 28266 1 1 20 LYS CB C -14.708 1.495 -2.098 1.00 . A A . 95 LYS CB 1 1 19 28267 1 1 20 LYS CD C -16.482 1.396 -3.920 1.00 . A A . 95 LYS CD 1 1 19 28268 1 1 20 LYS CE C -15.866 0.503 -5.004 1.00 . A A . 95 LYS CE 1 1 19 28269 1 1 20 LYS CG C -15.387 2.258 -3.252 1.00 . A A . 95 LYS CG 1 1 19 28270 1 1 20 LYS H H -15.140 3.715 -0.880 1.00 . A A . 95 LYS H 1 1 19 28271 1 1 20 LYS HA H -16.540 1.219 -1.010 1.00 . A A . 95 LYS HA 1 1 19 28272 1 1 20 LYS HB2 H -13.730 1.917 -1.914 1.00 . A A . 95 LYS HB2 1 1 19 28273 1 1 20 LYS HB3 H -14.605 0.457 -2.366 1.00 . A A . 95 LYS HB3 1 1 19 28274 1 1 20 LYS HD2 H -16.966 0.778 -3.182 1.00 . A A . 95 LYS HD2 1 1 19 28275 1 1 20 LYS HD3 H -17.212 2.046 -4.375 1.00 . A A . 95 LYS HD3 1 1 19 28276 1 1 20 LYS HE2 H -15.351 1.122 -5.724 1.00 . A A . 95 LYS HE2 1 1 19 28277 1 1 20 LYS HE3 H -15.164 -0.182 -4.552 1.00 . A A . 95 LYS HE3 1 1 19 28278 1 1 20 LYS HG2 H -15.838 3.163 -2.867 1.00 . A A . 95 LYS HG2 1 1 19 28279 1 1 20 LYS HG3 H -14.641 2.523 -3.987 1.00 . A A . 95 LYS HG3 1 1 19 28280 1 1 20 LYS HZ1 H -17.748 0.354 -5.902 1.00 . A A . 95 LYS HZ1 1 1 19 28281 1 1 20 LYS HZ2 H -16.571 -0.661 -6.590 1.00 . A A . 95 LYS HZ2 1 1 19 28282 1 1 20 LYS HZ3 H -17.260 -1.052 -5.087 1.00 . A A . 95 LYS HZ3 1 1 19 28283 1 1 20 LYS N N -15.649 3.022 -0.409 1.00 . A A . 95 LYS N 1 1 19 28284 1 1 20 LYS NZ N -16.943 -0.272 -5.698 1.00 . A A . 95 LYS NZ 1 1 19 28285 1 1 20 LYS O O -15.291 -0.303 0.610 1.00 . A A . 95 LYS O 1 1 19 28286 1 1 21 TRP C C -14.223 0.362 3.197 1.00 . A A . 96 TRP C 1 1 19 28287 1 1 21 TRP CA C -13.218 0.653 2.065 1.00 . A A . 96 TRP CA 1 1 19 28288 1 1 21 TRP CB C -12.074 1.540 2.587 1.00 . A A . 96 TRP CB 1 1 19 28289 1 1 21 TRP CD1 C -12.316 1.348 5.089 1.00 . A A . 96 TRP CD1 1 1 19 28290 1 1 21 TRP CD2 C -10.421 0.379 4.353 1.00 . A A . 96 TRP CD2 1 1 19 28291 1 1 21 TRP CE2 C -10.438 0.223 5.761 1.00 . A A . 96 TRP CE2 1 1 19 28292 1 1 21 TRP CE3 C -9.327 -0.150 3.643 1.00 . A A . 96 TRP CE3 1 1 19 28293 1 1 21 TRP CG C -11.628 1.102 3.953 1.00 . A A . 96 TRP CG 1 1 19 28294 1 1 21 TRP CH2 C -8.321 -0.950 5.716 1.00 . A A . 96 TRP CH2 1 1 19 28295 1 1 21 TRP CZ2 C -9.403 -0.431 6.441 1.00 . A A . 96 TRP CZ2 1 1 19 28296 1 1 21 TRP CZ3 C -8.284 -0.810 4.321 1.00 . A A . 96 TRP CZ3 1 1 19 28297 1 1 21 TRP H H -13.606 2.270 0.677 1.00 . A A . 96 TRP H 1 1 19 28298 1 1 21 TRP HA H -12.809 -0.277 1.699 1.00 . A A . 96 TRP HA 1 1 19 28299 1 1 21 TRP HB2 H -11.239 1.486 1.904 1.00 . A A . 96 TRP HB2 1 1 19 28300 1 1 21 TRP HB3 H -12.421 2.562 2.640 1.00 . A A . 96 TRP HB3 1 1 19 28301 1 1 21 TRP HD1 H -13.265 1.866 5.143 1.00 . A A . 96 TRP HD1 1 1 19 28302 1 1 21 TRP HE1 H -11.902 0.877 7.097 1.00 . A A . 96 TRP HE1 1 1 19 28303 1 1 21 TRP HE3 H -9.289 -0.052 2.570 1.00 . A A . 96 TRP HE3 1 1 19 28304 1 1 21 TRP HH2 H -7.514 -1.458 6.228 1.00 . A A . 96 TRP HH2 1 1 19 28305 1 1 21 TRP HZ2 H -9.437 -0.530 7.518 1.00 . A A . 96 TRP HZ2 1 1 19 28306 1 1 21 TRP HZ3 H -7.451 -1.211 3.766 1.00 . A A . 96 TRP HZ3 1 1 19 28307 1 1 21 TRP N N -13.902 1.370 0.940 1.00 . A A . 96 TRP N 1 1 19 28308 1 1 21 TRP NE1 N -11.616 0.830 6.162 1.00 . A A . 96 TRP NE1 1 1 19 28309 1 1 21 TRP O O -14.267 -0.727 3.737 1.00 . A A . 96 TRP O 1 1 19 28310 1 1 22 ASP C C -16.981 0.010 4.298 1.00 . A A . 97 ASP C 1 1 19 28311 1 1 22 ASP CA C -16.003 1.132 4.668 1.00 . A A . 97 ASP CA 1 1 19 28312 1 1 22 ASP CB C -16.784 2.435 4.883 1.00 . A A . 97 ASP CB 1 1 19 28313 1 1 22 ASP CG C -17.823 2.249 5.992 1.00 . A A . 97 ASP CG 1 1 19 28314 1 1 22 ASP H H -14.943 2.208 3.134 1.00 . A A . 97 ASP H 1 1 19 28315 1 1 22 ASP HA H -15.480 0.873 5.576 1.00 . A A . 97 ASP HA 1 1 19 28316 1 1 22 ASP HB2 H -16.099 3.223 5.165 1.00 . A A . 97 ASP HB2 1 1 19 28317 1 1 22 ASP HB3 H -17.285 2.706 3.969 1.00 . A A . 97 ASP HB3 1 1 19 28318 1 1 22 ASP N N -15.011 1.336 3.569 1.00 . A A . 97 ASP N 1 1 19 28319 1 1 22 ASP O O -17.357 -0.801 5.126 1.00 . A A . 97 ASP O 1 1 19 28320 1 1 22 ASP OD1 O -17.998 1.125 6.436 1.00 . A A . 97 ASP OD1 1 1 19 28321 1 1 22 ASP OD2 O -18.428 3.235 6.374 1.00 . A A . 97 ASP OD2 1 1 19 28322 1 1 23 ASN C C -17.605 -2.328 2.137 1.00 . A A . 98 ASN C 1 1 19 28323 1 1 23 ASN CA C -18.369 -1.085 2.614 1.00 . A A . 98 ASN CA 1 1 19 28324 1 1 23 ASN CB C -19.220 -0.538 1.462 1.00 . A A . 98 ASN CB 1 1 19 28325 1 1 23 ASN CG C -20.101 0.611 1.969 1.00 . A A . 98 ASN CG 1 1 19 28326 1 1 23 ASN H H -17.087 0.637 2.416 1.00 . A A . 98 ASN H 1 1 19 28327 1 1 23 ASN HA H -19.014 -1.355 3.437 1.00 . A A . 98 ASN HA 1 1 19 28328 1 1 23 ASN HB2 H -18.571 -0.172 0.680 1.00 . A A . 98 ASN HB2 1 1 19 28329 1 1 23 ASN HB3 H -19.846 -1.325 1.071 1.00 . A A . 98 ASN HB3 1 1 19 28330 1 1 23 ASN HD21 H -19.596 1.845 0.497 1.00 . A A . 98 ASN HD21 1 1 19 28331 1 1 23 ASN HD22 H -20.681 2.484 1.636 1.00 . A A . 98 ASN HD22 1 1 19 28332 1 1 23 ASN N N -17.401 -0.033 3.057 1.00 . A A . 98 ASN N 1 1 19 28333 1 1 23 ASN ND2 N -20.130 1.740 1.310 1.00 . A A . 98 ASN ND2 1 1 19 28334 1 1 23 ASN O O -18.193 -3.323 1.761 1.00 . A A . 98 ASN O 1 1 19 28335 1 1 23 ASN OD1 O -20.778 0.478 2.969 1.00 . A A . 98 ASN OD1 1 1 19 28336 1 1 24 ALA C C -15.637 -4.578 2.750 1.00 . A A . 99 ALA C 1 1 19 28337 1 1 24 ALA CA C -15.498 -3.456 1.717 1.00 . A A . 99 ALA CA 1 1 19 28338 1 1 24 ALA CB C -14.027 -3.056 1.602 1.00 . A A . 99 ALA CB 1 1 19 28339 1 1 24 ALA H H -15.848 -1.473 2.467 1.00 . A A . 99 ALA H 1 1 19 28340 1 1 24 ALA HA H -15.856 -3.798 0.757 1.00 . A A . 99 ALA HA 1 1 19 28341 1 1 24 ALA HB1 H -13.931 -2.227 0.916 1.00 . A A . 99 ALA HB1 1 1 19 28342 1 1 24 ALA HB2 H -13.659 -2.764 2.573 1.00 . A A . 99 ALA HB2 1 1 19 28343 1 1 24 ALA HB3 H -13.452 -3.896 1.235 1.00 . A A . 99 ALA HB3 1 1 19 28344 1 1 24 ALA N N -16.301 -2.281 2.157 1.00 . A A . 99 ALA N 1 1 19 28345 1 1 24 ALA O O -16.016 -4.350 3.882 1.00 . A A . 99 ALA O 1 1 19 28346 1 1 25 SER C C -14.340 -6.830 4.376 1.00 . A A . 100 SER C 1 1 19 28347 1 1 25 SER CA C -15.453 -6.919 3.331 1.00 . A A . 100 SER CA 1 1 19 28348 1 1 25 SER CB C -15.336 -8.230 2.567 1.00 . A A . 100 SER CB 1 1 19 28349 1 1 25 SER H H -15.031 -5.953 1.453 1.00 . A A . 100 SER H 1 1 19 28350 1 1 25 SER HA H -16.412 -6.878 3.824 1.00 . A A . 100 SER HA 1 1 19 28351 1 1 25 SER HB2 H -16.097 -8.271 1.808 1.00 . A A . 100 SER HB2 1 1 19 28352 1 1 25 SER HB3 H -14.360 -8.290 2.102 1.00 . A A . 100 SER HB3 1 1 19 28353 1 1 25 SER HG H -15.316 -10.124 2.996 1.00 . A A . 100 SER HG 1 1 19 28354 1 1 25 SER N N -15.335 -5.787 2.372 1.00 . A A . 100 SER N 1 1 19 28355 1 1 25 SER O O -13.285 -6.279 4.135 1.00 . A A . 100 SER O 1 1 19 28356 1 1 25 SER OG O -15.512 -9.313 3.468 1.00 . A A . 100 SER OG 1 1 19 28357 1 1 26 ASP C C -12.276 -8.049 6.131 1.00 . A A . 101 ASP C 1 1 19 28358 1 1 26 ASP CA C -13.546 -7.345 6.617 1.00 . A A . 101 ASP CA 1 1 19 28359 1 1 26 ASP CB C -14.102 -8.055 7.862 1.00 . A A . 101 ASP CB 1 1 19 28360 1 1 26 ASP CG C -13.061 -8.047 8.991 1.00 . A A . 101 ASP CG 1 1 19 28361 1 1 26 ASP H H -15.433 -7.821 5.697 1.00 . A A . 101 ASP H 1 1 19 28362 1 1 26 ASP HA H -13.315 -6.316 6.862 1.00 . A A . 101 ASP HA 1 1 19 28363 1 1 26 ASP HB2 H -14.995 -7.542 8.195 1.00 . A A . 101 ASP HB2 1 1 19 28364 1 1 26 ASP HB3 H -14.350 -9.075 7.610 1.00 . A A . 101 ASP HB3 1 1 19 28365 1 1 26 ASP N N -14.573 -7.380 5.536 1.00 . A A . 101 ASP N 1 1 19 28366 1 1 26 ASP O O -11.175 -7.610 6.401 1.00 . A A . 101 ASP O 1 1 19 28367 1 1 26 ASP OD1 O -11.883 -7.951 8.690 1.00 . A A . 101 ASP OD1 1 1 19 28368 1 1 26 ASP OD2 O -13.458 -8.145 10.142 1.00 . A A . 101 ASP OD2 1 1 19 28369 1 1 27 SER C C -10.379 -8.958 4.029 1.00 . A A . 102 SER C 1 1 19 28370 1 1 27 SER CA C -11.216 -9.871 4.931 1.00 . A A . 102 SER CA 1 1 19 28371 1 1 27 SER CB C -11.678 -11.086 4.121 1.00 . A A . 102 SER CB 1 1 19 28372 1 1 27 SER H H -13.315 -9.474 5.224 1.00 . A A . 102 SER H 1 1 19 28373 1 1 27 SER HA H -10.618 -10.202 5.768 1.00 . A A . 102 SER HA 1 1 19 28374 1 1 27 SER HB2 H -10.826 -11.685 3.840 1.00 . A A . 102 SER HB2 1 1 19 28375 1 1 27 SER HB3 H -12.349 -11.681 4.726 1.00 . A A . 102 SER HB3 1 1 19 28376 1 1 27 SER HG H -11.687 -10.466 2.272 1.00 . A A . 102 SER HG 1 1 19 28377 1 1 27 SER N N -12.418 -9.136 5.424 1.00 . A A . 102 SER N 1 1 19 28378 1 1 27 SER O O -9.168 -8.962 4.099 1.00 . A A . 102 SER O 1 1 19 28379 1 1 27 SER OG O -12.348 -10.641 2.946 1.00 . A A . 102 SER OG 1 1 19 28380 1 1 28 GLN C C -9.382 -6.291 3.157 1.00 . A A . 103 GLN C 1 1 19 28381 1 1 28 GLN CA C -10.212 -7.261 2.306 1.00 . A A . 103 GLN CA 1 1 19 28382 1 1 28 GLN CB C -11.173 -6.460 1.424 1.00 . A A . 103 GLN CB 1 1 19 28383 1 1 28 GLN CD C -12.818 -6.573 -0.456 1.00 . A A . 103 GLN CD 1 1 19 28384 1 1 28 GLN CG C -11.830 -7.377 0.392 1.00 . A A . 103 GLN CG 1 1 19 28385 1 1 28 GLN H H -11.981 -8.169 3.152 1.00 . A A . 103 GLN H 1 1 19 28386 1 1 28 GLN HA H -9.552 -7.845 1.683 1.00 . A A . 103 GLN HA 1 1 19 28387 1 1 28 GLN HB2 H -11.939 -6.018 2.040 1.00 . A A . 103 GLN HB2 1 1 19 28388 1 1 28 GLN HB3 H -10.627 -5.683 0.915 1.00 . A A . 103 GLN HB3 1 1 19 28389 1 1 28 GLN HE21 H -11.737 -6.727 -2.108 1.00 . A A . 103 GLN HE21 1 1 19 28390 1 1 28 GLN HE22 H -13.183 -5.854 -2.265 1.00 . A A . 103 GLN HE22 1 1 19 28391 1 1 28 GLN HG2 H -11.074 -7.805 -0.250 1.00 . A A . 103 GLN HG2 1 1 19 28392 1 1 28 GLN HG3 H -12.358 -8.163 0.901 1.00 . A A . 103 GLN HG3 1 1 19 28393 1 1 28 GLN N N -11.001 -8.169 3.194 1.00 . A A . 103 GLN N 1 1 19 28394 1 1 28 GLN NE2 N -12.558 -6.368 -1.713 1.00 . A A . 103 GLN NE2 1 1 19 28395 1 1 28 GLN O O -8.240 -6.010 2.857 1.00 . A A . 103 GLN O 1 1 19 28396 1 1 28 GLN OE1 O -13.842 -6.137 0.033 1.00 . A A . 103 GLN OE1 1 1 19 28397 1 1 29 ARG C C -7.961 -5.572 5.677 1.00 . A A . 104 ARG C 1 1 19 28398 1 1 29 ARG CA C -9.172 -4.842 5.079 1.00 . A A . 104 ARG CA 1 1 19 28399 1 1 29 ARG CB C -10.070 -4.333 6.203 1.00 . A A . 104 ARG CB 1 1 19 28400 1 1 29 ARG CD C -12.061 -2.944 6.776 1.00 . A A . 104 ARG CD 1 1 19 28401 1 1 29 ARG CG C -11.154 -3.405 5.633 1.00 . A A . 104 ARG CG 1 1 19 28402 1 1 29 ARG CZ C -11.884 -1.343 8.599 1.00 . A A . 104 ARG CZ 1 1 19 28403 1 1 29 ARG H H -10.860 -6.019 4.452 1.00 . A A . 104 ARG H 1 1 19 28404 1 1 29 ARG HA H -8.829 -4.004 4.485 1.00 . A A . 104 ARG HA 1 1 19 28405 1 1 29 ARG HB2 H -10.532 -5.172 6.701 1.00 . A A . 104 ARG HB2 1 1 19 28406 1 1 29 ARG HB3 H -9.471 -3.781 6.910 1.00 . A A . 104 ARG HB3 1 1 19 28407 1 1 29 ARG HD2 H -12.898 -2.387 6.377 1.00 . A A . 104 ARG HD2 1 1 19 28408 1 1 29 ARG HD3 H -12.425 -3.809 7.307 1.00 . A A . 104 ARG HD3 1 1 19 28409 1 1 29 ARG HE H -10.294 -2.083 7.666 1.00 . A A . 104 ARG HE 1 1 19 28410 1 1 29 ARG HG2 H -10.689 -2.545 5.171 1.00 . A A . 104 ARG HG2 1 1 19 28411 1 1 29 ARG HG3 H -11.744 -3.935 4.899 1.00 . A A . 104 ARG HG3 1 1 19 28412 1 1 29 ARG HH11 H -13.713 -1.894 8.010 1.00 . A A . 104 ARG HH11 1 1 19 28413 1 1 29 ARG HH12 H -13.659 -0.759 9.317 1.00 . A A . 104 ARG HH12 1 1 19 28414 1 1 29 ARG HH21 H -10.190 -0.643 9.418 1.00 . A A . 104 ARG HH21 1 1 19 28415 1 1 29 ARG HH22 H -11.660 -0.057 10.124 1.00 . A A . 104 ARG HH22 1 1 19 28416 1 1 29 ARG N N -9.938 -5.783 4.218 1.00 . A A . 104 ARG N 1 1 19 28417 1 1 29 ARG NE N -11.274 -2.082 7.710 1.00 . A A . 104 ARG NE 1 1 19 28418 1 1 29 ARG NH1 N -13.187 -1.333 8.648 1.00 . A A . 104 ARG NH1 1 1 19 28419 1 1 29 ARG NH2 N -11.190 -0.625 9.447 1.00 . A A . 104 ARG NH2 1 1 19 28420 1 1 29 ARG O O -6.896 -5.007 5.817 1.00 . A A . 104 ARG O 1 1 19 28421 1 1 30 ARG C C -5.824 -7.655 5.636 1.00 . A A . 105 ARG C 1 1 19 28422 1 1 30 ARG CA C -6.973 -7.579 6.643 1.00 . A A . 105 ARG CA 1 1 19 28423 1 1 30 ARG CB C -7.434 -8.994 7.013 1.00 . A A . 105 ARG CB 1 1 19 28424 1 1 30 ARG CD C -6.762 -11.187 8.006 1.00 . A A . 105 ARG CD 1 1 19 28425 1 1 30 ARG CG C -6.276 -9.784 7.642 1.00 . A A . 105 ARG CG 1 1 19 28426 1 1 30 ARG CZ C -6.958 -13.311 6.857 1.00 . A A . 105 ARG CZ 1 1 19 28427 1 1 30 ARG H H -8.990 -7.260 5.931 1.00 . A A . 105 ARG H 1 1 19 28428 1 1 30 ARG HA H -6.631 -7.071 7.534 1.00 . A A . 105 ARG HA 1 1 19 28429 1 1 30 ARG HB2 H -8.244 -8.929 7.725 1.00 . A A . 105 ARG HB2 1 1 19 28430 1 1 30 ARG HB3 H -7.777 -9.508 6.126 1.00 . A A . 105 ARG HB3 1 1 19 28431 1 1 30 ARG HD2 H -6.071 -11.643 8.699 1.00 . A A . 105 ARG HD2 1 1 19 28432 1 1 30 ARG HD3 H -7.739 -11.123 8.463 1.00 . A A . 105 ARG HD3 1 1 19 28433 1 1 30 ARG HE H -6.797 -11.574 5.894 1.00 . A A . 105 ARG HE 1 1 19 28434 1 1 30 ARG HG2 H -5.463 -9.862 6.933 1.00 . A A . 105 ARG HG2 1 1 19 28435 1 1 30 ARG HG3 H -5.931 -9.280 8.531 1.00 . A A . 105 ARG HG3 1 1 19 28436 1 1 30 ARG HH11 H -7.018 -13.317 8.857 1.00 . A A . 105 ARG HH11 1 1 19 28437 1 1 30 ARG HH12 H -7.115 -14.869 8.098 1.00 . A A . 105 ARG HH12 1 1 19 28438 1 1 30 ARG HH21 H -6.944 -13.625 4.873 1.00 . A A . 105 ARG HH21 1 1 19 28439 1 1 30 ARG HH22 H -7.093 -15.045 5.854 1.00 . A A . 105 ARG HH22 1 1 19 28440 1 1 30 ARG N N -8.120 -6.821 6.047 1.00 . A A . 105 ARG N 1 1 19 28441 1 1 30 ARG NE N -6.843 -12.009 6.770 1.00 . A A . 105 ARG NE 1 1 19 28442 1 1 30 ARG NH1 N -7.039 -13.876 8.029 1.00 . A A . 105 ARG NH1 1 1 19 28443 1 1 30 ARG NH2 N -7.000 -14.050 5.775 1.00 . A A . 105 ARG NH2 1 1 19 28444 1 1 30 ARG O O -4.671 -7.509 5.989 1.00 . A A . 105 ARG O 1 1 19 28445 1 1 31 LEU C C -4.272 -6.646 3.331 1.00 . A A . 106 LEU C 1 1 19 28446 1 1 31 LEU CA C -5.032 -7.982 3.375 1.00 . A A . 106 LEU CA 1 1 19 28447 1 1 31 LEU CB C -5.642 -8.289 2.002 1.00 . A A . 106 LEU CB 1 1 19 28448 1 1 31 LEU CD1 C -3.713 -9.683 1.155 1.00 . A A . 106 LEU CD1 1 1 19 28449 1 1 31 LEU CD2 C -5.208 -8.474 -0.449 1.00 . A A . 106 LEU CD2 1 1 19 28450 1 1 31 LEU CG C -4.544 -8.409 0.929 1.00 . A A . 106 LEU CG 1 1 19 28451 1 1 31 LEU H H -7.054 -8.021 4.118 1.00 . A A . 106 LEU H 1 1 19 28452 1 1 31 LEU HA H -4.351 -8.775 3.657 1.00 . A A . 106 LEU HA 1 1 19 28453 1 1 31 LEU HB2 H -6.197 -9.214 2.054 1.00 . A A . 106 LEU HB2 1 1 19 28454 1 1 31 LEU HB3 H -6.312 -7.490 1.729 1.00 . A A . 106 LEU HB3 1 1 19 28455 1 1 31 LEU HD11 H -4.357 -10.488 1.476 1.00 . A A . 106 LEU HD11 1 1 19 28456 1 1 31 LEU HD12 H -3.221 -9.963 0.234 1.00 . A A . 106 LEU HD12 1 1 19 28457 1 1 31 LEU HD13 H -2.967 -9.494 1.913 1.00 . A A . 106 LEU HD13 1 1 19 28458 1 1 31 LEU HD21 H -5.972 -9.238 -0.449 1.00 . A A . 106 LEU HD21 1 1 19 28459 1 1 31 LEU HD22 H -5.654 -7.518 -0.675 1.00 . A A . 106 LEU HD22 1 1 19 28460 1 1 31 LEU HD23 H -4.464 -8.708 -1.196 1.00 . A A . 106 LEU HD23 1 1 19 28461 1 1 31 LEU HG H -3.894 -7.548 0.969 1.00 . A A . 106 LEU HG 1 1 19 28462 1 1 31 LEU N N -6.120 -7.895 4.387 1.00 . A A . 106 LEU N 1 1 19 28463 1 1 31 LEU O O -3.059 -6.617 3.339 1.00 . A A . 106 LEU O 1 1 19 28464 1 1 32 ALA C C -3.397 -4.087 4.496 1.00 . A A . 107 ALA C 1 1 19 28465 1 1 32 ALA CA C -4.252 -4.234 3.235 1.00 . A A . 107 ALA CA 1 1 19 28466 1 1 32 ALA CB C -5.266 -3.095 3.179 1.00 . A A . 107 ALA CB 1 1 19 28467 1 1 32 ALA H H -5.949 -5.563 3.269 1.00 . A A . 107 ALA H 1 1 19 28468 1 1 32 ALA HA H -3.620 -4.198 2.358 1.00 . A A . 107 ALA HA 1 1 19 28469 1 1 32 ALA HB1 H -5.967 -3.275 2.377 1.00 . A A . 107 ALA HB1 1 1 19 28470 1 1 32 ALA HB2 H -5.794 -3.041 4.118 1.00 . A A . 107 ALA HB2 1 1 19 28471 1 1 32 ALA HB3 H -4.747 -2.164 3.002 1.00 . A A . 107 ALA HB3 1 1 19 28472 1 1 32 ALA N N -4.967 -5.538 3.279 1.00 . A A . 107 ALA N 1 1 19 28473 1 1 32 ALA O O -2.269 -3.633 4.444 1.00 . A A . 107 ALA O 1 1 19 28474 1 1 33 GLU C C -1.894 -5.213 6.805 1.00 . A A . 108 GLU C 1 1 19 28475 1 1 33 GLU CA C -3.147 -4.342 6.899 1.00 . A A . 108 GLU CA 1 1 19 28476 1 1 33 GLU CB C -3.987 -4.821 8.095 1.00 . A A . 108 GLU CB 1 1 19 28477 1 1 33 GLU CD C -4.059 -5.037 10.581 1.00 . A A . 108 GLU CD 1 1 19 28478 1 1 33 GLU CG C -3.222 -4.557 9.396 1.00 . A A . 108 GLU CG 1 1 19 28479 1 1 33 GLU H H -4.842 -4.820 5.658 1.00 . A A . 108 GLU H 1 1 19 28480 1 1 33 GLU HA H -2.864 -3.312 7.047 1.00 . A A . 108 GLU HA 1 1 19 28481 1 1 33 GLU HB2 H -4.925 -4.286 8.119 1.00 . A A . 108 GLU HB2 1 1 19 28482 1 1 33 GLU HB3 H -4.179 -5.881 8.005 1.00 . A A . 108 GLU HB3 1 1 19 28483 1 1 33 GLU HG2 H -2.278 -5.084 9.377 1.00 . A A . 108 GLU HG2 1 1 19 28484 1 1 33 GLU HG3 H -3.042 -3.497 9.495 1.00 . A A . 108 GLU HG3 1 1 19 28485 1 1 33 GLU N N -3.930 -4.463 5.637 1.00 . A A . 108 GLU N 1 1 19 28486 1 1 33 GLU O O -0.838 -4.848 7.256 1.00 . A A . 108 GLU O 1 1 19 28487 1 1 33 GLU OE1 O -5.174 -5.478 10.353 1.00 . A A . 108 GLU OE1 1 1 19 28488 1 1 33 GLU OE2 O -3.574 -4.951 11.696 1.00 . A A . 108 GLU OE2 1 1 19 28489 1 1 34 LYS C C 0.270 -6.729 5.263 1.00 . A A . 109 LYS C 1 1 19 28490 1 1 34 LYS CA C -0.847 -7.307 6.141 1.00 . A A . 109 LYS CA 1 1 19 28491 1 1 34 LYS CB C -1.344 -8.630 5.547 1.00 . A A . 109 LYS CB 1 1 19 28492 1 1 34 LYS CD C 0.611 -9.953 6.491 1.00 . A A . 109 LYS CD 1 1 19 28493 1 1 34 LYS CE C 1.550 -11.128 6.173 1.00 . A A . 109 LYS CE 1 1 19 28494 1 1 34 LYS CG C -0.190 -9.604 5.231 1.00 . A A . 109 LYS CG 1 1 19 28495 1 1 34 LYS H H -2.897 -6.660 5.906 1.00 . A A . 109 LYS H 1 1 19 28496 1 1 34 LYS HA H -0.460 -7.489 7.128 1.00 . A A . 109 LYS HA 1 1 19 28497 1 1 34 LYS HB2 H -2.010 -9.098 6.253 1.00 . A A . 109 LYS HB2 1 1 19 28498 1 1 34 LYS HB3 H -1.885 -8.420 4.638 1.00 . A A . 109 LYS HB3 1 1 19 28499 1 1 34 LYS HD2 H 1.195 -9.098 6.793 1.00 . A A . 109 LYS HD2 1 1 19 28500 1 1 34 LYS HD3 H -0.062 -10.234 7.286 1.00 . A A . 109 LYS HD3 1 1 19 28501 1 1 34 LYS HE2 H 0.977 -11.947 5.764 1.00 . A A . 109 LYS HE2 1 1 19 28502 1 1 34 LYS HE3 H 2.285 -10.811 5.450 1.00 . A A . 109 LYS HE3 1 1 19 28503 1 1 34 LYS HG2 H -0.610 -10.511 4.824 1.00 . A A . 109 LYS HG2 1 1 19 28504 1 1 34 LYS HG3 H 0.469 -9.163 4.499 1.00 . A A . 109 LYS HG3 1 1 19 28505 1 1 34 LYS HZ1 H 1.722 -11.258 8.246 1.00 . A A . 109 LYS HZ1 1 1 19 28506 1 1 34 LYS HZ2 H 2.297 -12.625 7.415 1.00 . A A . 109 LYS HZ2 1 1 19 28507 1 1 34 LYS HZ3 H 3.205 -11.189 7.429 1.00 . A A . 109 LYS HZ3 1 1 19 28508 1 1 34 LYS N N -2.019 -6.378 6.242 1.00 . A A . 109 LYS N 1 1 19 28509 1 1 34 LYS NZ N 2.245 -11.584 7.410 1.00 . A A . 109 LYS NZ 1 1 19 28510 1 1 34 LYS O O 1.437 -6.875 5.567 1.00 . A A . 109 LYS O 1 1 19 28511 1 1 35 TRP C C 1.437 -4.160 3.697 1.00 . A A . 110 TRP C 1 1 19 28512 1 1 35 TRP CA C 0.994 -5.558 3.260 1.00 . A A . 110 TRP CA 1 1 19 28513 1 1 35 TRP CB C 0.458 -5.527 1.824 1.00 . A A . 110 TRP CB 1 1 19 28514 1 1 35 TRP CD1 C -0.453 -7.861 1.447 1.00 . A A . 110 TRP CD1 1 1 19 28515 1 1 35 TRP CD2 C 1.543 -7.540 0.458 1.00 . A A . 110 TRP CD2 1 1 19 28516 1 1 35 TRP CE2 C 1.148 -8.867 0.162 1.00 . A A . 110 TRP CE2 1 1 19 28517 1 1 35 TRP CE3 C 2.776 -7.086 -0.049 1.00 . A A . 110 TRP CE3 1 1 19 28518 1 1 35 TRP CG C 0.500 -6.917 1.263 1.00 . A A . 110 TRP CG 1 1 19 28519 1 1 35 TRP CH2 C 3.166 -9.240 -1.103 1.00 . A A . 110 TRP CH2 1 1 19 28520 1 1 35 TRP CZ2 C 1.945 -9.711 -0.608 1.00 . A A . 110 TRP CZ2 1 1 19 28521 1 1 35 TRP CZ3 C 3.580 -7.934 -0.823 1.00 . A A . 110 TRP CZ3 1 1 19 28522 1 1 35 TRP H H -1.011 -6.019 3.921 1.00 . A A . 110 TRP H 1 1 19 28523 1 1 35 TRP HA H 1.858 -6.208 3.294 1.00 . A A . 110 TRP HA 1 1 19 28524 1 1 35 TRP HB2 H -0.563 -5.167 1.826 1.00 . A A . 110 TRP HB2 1 1 19 28525 1 1 35 TRP HB3 H 1.070 -4.874 1.219 1.00 . A A . 110 TRP HB3 1 1 19 28526 1 1 35 TRP HD1 H -1.364 -7.732 2.012 1.00 . A A . 110 TRP HD1 1 1 19 28527 1 1 35 TRP HE1 H -0.596 -9.846 0.751 1.00 . A A . 110 TRP HE1 1 1 19 28528 1 1 35 TRP HE3 H 3.108 -6.081 0.164 1.00 . A A . 110 TRP HE3 1 1 19 28529 1 1 35 TRP HH2 H 3.792 -9.884 -1.699 1.00 . A A . 110 TRP HH2 1 1 19 28530 1 1 35 TRP HZ2 H 1.620 -10.719 -0.821 1.00 . A A . 110 TRP HZ2 1 1 19 28531 1 1 35 TRP HZ3 H 4.524 -7.575 -1.209 1.00 . A A . 110 TRP HZ3 1 1 19 28532 1 1 35 TRP N N -0.064 -6.107 4.165 1.00 . A A . 110 TRP N 1 1 19 28533 1 1 35 TRP NE1 N -0.074 -9.015 0.785 1.00 . A A . 110 TRP NE1 1 1 19 28534 1 1 35 TRP O O 2.377 -3.613 3.160 1.00 . A A . 110 TRP O 1 1 19 28535 1 1 36 LEU C C 2.512 -2.207 5.899 1.00 . A A . 111 LEU C 1 1 19 28536 1 1 36 LEU CA C 1.197 -2.191 5.077 1.00 . A A . 111 LEU CA 1 1 19 28537 1 1 36 LEU CB C 0.090 -1.532 5.904 1.00 . A A . 111 LEU CB 1 1 19 28538 1 1 36 LEU CD1 C -0.087 0.765 4.831 1.00 . A A . 111 LEU CD1 1 1 19 28539 1 1 36 LEU CD2 C -0.343 0.522 7.295 1.00 . A A . 111 LEU CD2 1 1 19 28540 1 1 36 LEU CG C 0.384 -0.021 6.062 1.00 . A A . 111 LEU CG 1 1 19 28541 1 1 36 LEU H H 0.013 -4.012 5.076 1.00 . A A . 111 LEU H 1 1 19 28542 1 1 36 LEU HA H 1.361 -1.597 4.186 1.00 . A A . 111 LEU HA 1 1 19 28543 1 1 36 LEU HB2 H -0.858 -1.676 5.411 1.00 . A A . 111 LEU HB2 1 1 19 28544 1 1 36 LEU HB3 H 0.057 -1.989 6.875 1.00 . A A . 111 LEU HB3 1 1 19 28545 1 1 36 LEU HD11 H -1.079 0.449 4.557 1.00 . A A . 111 LEU HD11 1 1 19 28546 1 1 36 LEU HD12 H -0.102 1.822 5.068 1.00 . A A . 111 LEU HD12 1 1 19 28547 1 1 36 LEU HD13 H 0.591 0.596 4.007 1.00 . A A . 111 LEU HD13 1 1 19 28548 1 1 36 LEU HD21 H -1.403 0.330 7.205 1.00 . A A . 111 LEU HD21 1 1 19 28549 1 1 36 LEU HD22 H 0.039 0.039 8.181 1.00 . A A . 111 LEU HD22 1 1 19 28550 1 1 36 LEU HD23 H -0.177 1.587 7.365 1.00 . A A . 111 LEU HD23 1 1 19 28551 1 1 36 LEU HG H 1.448 0.126 6.187 1.00 . A A . 111 LEU HG 1 1 19 28552 1 1 36 LEU N N 0.780 -3.565 4.651 1.00 . A A . 111 LEU N 1 1 19 28553 1 1 36 LEU O O 3.381 -1.396 5.643 1.00 . A A . 111 LEU O 1 1 19 28554 1 1 37 PRO C C 5.168 -3.367 6.730 1.00 . A A . 112 PRO C 1 1 19 28555 1 1 37 PRO CA C 3.977 -3.086 7.651 1.00 . A A . 112 PRO CA 1 1 19 28556 1 1 37 PRO CB C 3.795 -4.209 8.695 1.00 . A A . 112 PRO CB 1 1 19 28557 1 1 37 PRO CD C 1.788 -4.136 7.347 1.00 . A A . 112 PRO CD 1 1 19 28558 1 1 37 PRO CG C 2.703 -5.068 8.148 1.00 . A A . 112 PRO CG 1 1 19 28559 1 1 37 PRO HA H 4.110 -2.138 8.150 1.00 . A A . 112 PRO HA 1 1 19 28560 1 1 37 PRO HB2 H 4.711 -4.781 8.808 1.00 . A A . 112 PRO HB2 1 1 19 28561 1 1 37 PRO HB3 H 3.497 -3.794 9.649 1.00 . A A . 112 PRO HB3 1 1 19 28562 1 1 37 PRO HD2 H 1.352 -4.672 6.526 1.00 . A A . 112 PRO HD2 1 1 19 28563 1 1 37 PRO HD3 H 1.030 -3.714 7.986 1.00 . A A . 112 PRO HD3 1 1 19 28564 1 1 37 PRO HG2 H 3.124 -5.827 7.499 1.00 . A A . 112 PRO HG2 1 1 19 28565 1 1 37 PRO HG3 H 2.145 -5.532 8.949 1.00 . A A . 112 PRO HG3 1 1 19 28566 1 1 37 PRO N N 2.703 -3.083 6.873 1.00 . A A . 112 PRO N 1 1 19 28567 1 1 37 PRO O O 6.279 -2.947 6.993 1.00 . A A . 112 PRO O 1 1 19 28568 1 1 38 ALA C C 6.333 -3.160 3.818 1.00 . A A . 113 ALA C 1 1 19 28569 1 1 38 ALA CA C 6.041 -4.385 4.700 1.00 . A A . 113 ALA CA 1 1 19 28570 1 1 38 ALA CB C 5.624 -5.560 3.808 1.00 . A A . 113 ALA CB 1 1 19 28571 1 1 38 ALA H H 4.030 -4.393 5.456 1.00 . A A . 113 ALA H 1 1 19 28572 1 1 38 ALA HA H 6.932 -4.654 5.253 1.00 . A A . 113 ALA HA 1 1 19 28573 1 1 38 ALA HB1 H 4.662 -5.354 3.362 1.00 . A A . 113 ALA HB1 1 1 19 28574 1 1 38 ALA HB2 H 6.358 -5.693 3.031 1.00 . A A . 113 ALA HB2 1 1 19 28575 1 1 38 ALA HB3 H 5.560 -6.463 4.400 1.00 . A A . 113 ALA HB3 1 1 19 28576 1 1 38 ALA N N 4.937 -4.072 5.647 1.00 . A A . 113 ALA N 1 1 19 28577 1 1 38 ALA O O 7.473 -2.792 3.620 1.00 . A A . 113 ALA O 1 1 19 28578 1 1 39 VAL C C 6.096 -0.167 3.237 1.00 . A A . 114 VAL C 1 1 19 28579 1 1 39 VAL CA C 5.554 -1.337 2.403 1.00 . A A . 114 VAL CA 1 1 19 28580 1 1 39 VAL CB C 4.224 -0.946 1.706 1.00 . A A . 114 VAL CB 1 1 19 28581 1 1 39 VAL CG1 C 3.409 0.032 2.568 1.00 . A A . 114 VAL CG1 1 1 19 28582 1 1 39 VAL CG2 C 4.520 -0.306 0.339 1.00 . A A . 114 VAL CG2 1 1 19 28583 1 1 39 VAL H H 4.397 -2.839 3.441 1.00 . A A . 114 VAL H 1 1 19 28584 1 1 39 VAL HA H 6.289 -1.597 1.653 1.00 . A A . 114 VAL HA 1 1 19 28585 1 1 39 VAL HB H 3.634 -1.837 1.558 1.00 . A A . 114 VAL HB 1 1 19 28586 1 1 39 VAL HG11 H 3.349 -0.342 3.575 1.00 . A A . 114 VAL HG11 1 1 19 28587 1 1 39 VAL HG12 H 3.887 0.996 2.570 1.00 . A A . 114 VAL HG12 1 1 19 28588 1 1 39 VAL HG13 H 2.414 0.125 2.162 1.00 . A A . 114 VAL HG13 1 1 19 28589 1 1 39 VAL HG21 H 5.384 0.338 0.422 1.00 . A A . 114 VAL HG21 1 1 19 28590 1 1 39 VAL HG22 H 4.723 -1.084 -0.382 1.00 . A A . 114 VAL HG22 1 1 19 28591 1 1 39 VAL HG23 H 3.669 0.274 0.009 1.00 . A A . 114 VAL HG23 1 1 19 28592 1 1 39 VAL N N 5.314 -2.527 3.279 1.00 . A A . 114 VAL N 1 1 19 28593 1 1 39 VAL O O 7.010 0.528 2.839 1.00 . A A . 114 VAL O 1 1 19 28594 1 1 40 GLN C C 7.449 0.908 5.639 1.00 . A A . 115 GLN C 1 1 19 28595 1 1 40 GLN CA C 6.003 1.167 5.248 1.00 . A A . 115 GLN CA 1 1 19 28596 1 1 40 GLN CB C 5.129 1.247 6.498 1.00 . A A . 115 GLN CB 1 1 19 28597 1 1 40 GLN CD C 4.679 2.505 8.605 1.00 . A A . 115 GLN CD 1 1 19 28598 1 1 40 GLN CG C 5.578 2.421 7.370 1.00 . A A . 115 GLN CG 1 1 19 28599 1 1 40 GLN H H 4.800 -0.523 4.690 1.00 . A A . 115 GLN H 1 1 19 28600 1 1 40 GLN HA H 5.941 2.097 4.701 1.00 . A A . 115 GLN HA 1 1 19 28601 1 1 40 GLN HB2 H 4.100 1.392 6.204 1.00 . A A . 115 GLN HB2 1 1 19 28602 1 1 40 GLN HB3 H 5.217 0.329 7.059 1.00 . A A . 115 GLN HB3 1 1 19 28603 1 1 40 GLN HE21 H 4.758 0.556 8.977 1.00 . A A . 115 GLN HE21 1 1 19 28604 1 1 40 GLN HE22 H 3.819 1.463 10.062 1.00 . A A . 115 GLN HE22 1 1 19 28605 1 1 40 GLN HG2 H 6.604 2.273 7.677 1.00 . A A . 115 GLN HG2 1 1 19 28606 1 1 40 GLN HG3 H 5.499 3.337 6.806 1.00 . A A . 115 GLN HG3 1 1 19 28607 1 1 40 GLN N N 5.535 0.050 4.390 1.00 . A A . 115 GLN N 1 1 19 28608 1 1 40 GLN NE2 N 4.395 1.418 9.271 1.00 . A A . 115 GLN NE2 1 1 19 28609 1 1 40 GLN O O 8.266 1.805 5.669 1.00 . A A . 115 GLN O 1 1 19 28610 1 1 40 GLN OE1 O 4.217 3.572 8.961 1.00 . A A . 115 GLN OE1 1 1 19 28611 1 1 41 ALA C C 10.058 -0.430 5.077 1.00 . A A . 116 ALA C 1 1 19 28612 1 1 41 ALA CA C 9.181 -0.617 6.312 1.00 . A A . 116 ALA CA 1 1 19 28613 1 1 41 ALA CB C 9.297 -2.062 6.809 1.00 . A A . 116 ALA CB 1 1 19 28614 1 1 41 ALA H H 7.105 -1.027 5.897 1.00 . A A . 116 ALA H 1 1 19 28615 1 1 41 ALA HA H 9.497 0.063 7.091 1.00 . A A . 116 ALA HA 1 1 19 28616 1 1 41 ALA HB1 H 8.555 -2.243 7.573 1.00 . A A . 116 ALA HB1 1 1 19 28617 1 1 41 ALA HB2 H 9.138 -2.741 5.985 1.00 . A A . 116 ALA HB2 1 1 19 28618 1 1 41 ALA HB3 H 10.284 -2.224 7.222 1.00 . A A . 116 ALA HB3 1 1 19 28619 1 1 41 ALA N N 7.776 -0.314 5.936 1.00 . A A . 116 ALA N 1 1 19 28620 1 1 41 ALA O O 11.145 0.105 5.148 1.00 . A A . 116 ALA O 1 1 19 28621 1 1 42 ALA C C 10.646 0.797 2.457 1.00 . A A . 117 ALA C 1 1 19 28622 1 1 42 ALA CA C 10.384 -0.690 2.694 1.00 . A A . 117 ALA CA 1 1 19 28623 1 1 42 ALA CB C 9.610 -1.261 1.507 1.00 . A A . 117 ALA CB 1 1 19 28624 1 1 42 ALA H H 8.697 -1.280 3.900 1.00 . A A . 117 ALA H 1 1 19 28625 1 1 42 ALA HA H 11.325 -1.208 2.797 1.00 . A A . 117 ALA HA 1 1 19 28626 1 1 42 ALA HB1 H 8.571 -0.969 1.580 1.00 . A A . 117 ALA HB1 1 1 19 28627 1 1 42 ALA HB2 H 10.027 -0.876 0.587 1.00 . A A . 117 ALA HB2 1 1 19 28628 1 1 42 ALA HB3 H 9.683 -2.338 1.511 1.00 . A A . 117 ALA HB3 1 1 19 28629 1 1 42 ALA N N 9.583 -0.857 3.938 1.00 . A A . 117 ALA N 1 1 19 28630 1 1 42 ALA O O 11.733 1.198 2.092 1.00 . A A . 117 ALA O 1 1 19 28631 1 1 43 ASP C C 10.971 3.573 3.373 1.00 . A A . 118 ASP C 1 1 19 28632 1 1 43 ASP CA C 9.852 3.076 2.455 1.00 . A A . 118 ASP CA 1 1 19 28633 1 1 43 ASP CB C 8.555 3.795 2.813 1.00 . A A . 118 ASP CB 1 1 19 28634 1 1 43 ASP CG C 8.732 5.297 2.607 1.00 . A A . 118 ASP CG 1 1 19 28635 1 1 43 ASP H H 8.789 1.279 2.958 1.00 . A A . 118 ASP H 1 1 19 28636 1 1 43 ASP HA H 10.105 3.271 1.423 1.00 . A A . 118 ASP HA 1 1 19 28637 1 1 43 ASP HB2 H 7.757 3.431 2.181 1.00 . A A . 118 ASP HB2 1 1 19 28638 1 1 43 ASP HB3 H 8.312 3.601 3.846 1.00 . A A . 118 ASP HB3 1 1 19 28639 1 1 43 ASP N N 9.658 1.620 2.666 1.00 . A A . 118 ASP N 1 1 19 28640 1 1 43 ASP O O 11.835 4.325 2.965 1.00 . A A . 118 ASP O 1 1 19 28641 1 1 43 ASP OD1 O 9.844 5.702 2.317 1.00 . A A . 118 ASP OD1 1 1 19 28642 1 1 43 ASP OD2 O 7.761 6.019 2.765 1.00 . A A . 118 ASP OD2 1 1 19 28643 1 1 44 GLU C C 13.406 3.139 5.023 1.00 . A A . 119 GLU C 1 1 19 28644 1 1 44 GLU CA C 12.040 3.592 5.548 1.00 . A A . 119 GLU CA 1 1 19 28645 1 1 44 GLU CB C 11.798 2.979 6.926 1.00 . A A . 119 GLU CB 1 1 19 28646 1 1 44 GLU CD C 10.277 2.972 8.889 1.00 . A A . 119 GLU CD 1 1 19 28647 1 1 44 GLU CG C 10.572 3.633 7.549 1.00 . A A . 119 GLU CG 1 1 19 28648 1 1 44 GLU H H 10.264 2.544 4.916 1.00 . A A . 119 GLU H 1 1 19 28649 1 1 44 GLU HA H 12.021 4.668 5.628 1.00 . A A . 119 GLU HA 1 1 19 28650 1 1 44 GLU HB2 H 11.629 1.915 6.828 1.00 . A A . 119 GLU HB2 1 1 19 28651 1 1 44 GLU HB3 H 12.656 3.152 7.557 1.00 . A A . 119 GLU HB3 1 1 19 28652 1 1 44 GLU HG2 H 10.763 4.687 7.698 1.00 . A A . 119 GLU HG2 1 1 19 28653 1 1 44 GLU HG3 H 9.726 3.508 6.892 1.00 . A A . 119 GLU HG3 1 1 19 28654 1 1 44 GLU N N 10.968 3.151 4.609 1.00 . A A . 119 GLU N 1 1 19 28655 1 1 44 GLU O O 14.380 3.863 5.083 1.00 . A A . 119 GLU O 1 1 19 28656 1 1 44 GLU OE1 O 10.933 3.319 9.857 1.00 . A A . 119 GLU OE1 1 1 19 28657 1 1 44 GLU OE2 O 9.402 2.123 8.924 1.00 . A A . 119 GLU OE2 1 1 19 28658 1 1 45 MET C C 15.186 2.325 2.752 1.00 . A A . 120 MET C 1 1 19 28659 1 1 45 MET CA C 14.796 1.468 3.964 1.00 . A A . 120 MET CA 1 1 19 28660 1 1 45 MET CB C 14.681 0.000 3.544 1.00 . A A . 120 MET CB 1 1 19 28661 1 1 45 MET CE C 15.026 -1.787 7.236 1.00 . A A . 120 MET CE 1 1 19 28662 1 1 45 MET CG C 14.378 -0.868 4.770 1.00 . A A . 120 MET CG 1 1 19 28663 1 1 45 MET H H 12.692 1.378 4.453 1.00 . A A . 120 MET H 1 1 19 28664 1 1 45 MET HA H 15.553 1.566 4.730 1.00 . A A . 120 MET HA 1 1 19 28665 1 1 45 MET HB2 H 13.887 -0.105 2.821 1.00 . A A . 120 MET HB2 1 1 19 28666 1 1 45 MET HB3 H 15.613 -0.320 3.104 1.00 . A A . 120 MET HB3 1 1 19 28667 1 1 45 MET HE1 H 14.128 -1.268 7.541 1.00 . A A . 120 MET HE1 1 1 19 28668 1 1 45 MET HE2 H 14.768 -2.781 6.905 1.00 . A A . 120 MET HE2 1 1 19 28669 1 1 45 MET HE3 H 15.712 -1.855 8.070 1.00 . A A . 120 MET HE3 1 1 19 28670 1 1 45 MET HG2 H 13.522 -0.468 5.294 1.00 . A A . 120 MET HG2 1 1 19 28671 1 1 45 MET HG3 H 14.163 -1.877 4.450 1.00 . A A . 120 MET HG3 1 1 19 28672 1 1 45 MET N N 13.487 1.950 4.499 1.00 . A A . 120 MET N 1 1 19 28673 1 1 45 MET O O 16.334 2.682 2.574 1.00 . A A . 120 MET O 1 1 19 28674 1 1 45 MET SD S 15.809 -0.882 5.879 1.00 . A A . 120 MET SD 1 1 19 28675 1 1 46 LEU C C 14.987 4.891 1.186 1.00 . A A . 121 LEU C 1 1 19 28676 1 1 46 LEU CA C 14.543 3.502 0.723 1.00 . A A . 121 LEU CA 1 1 19 28677 1 1 46 LEU CB C 13.305 3.625 -0.173 1.00 . A A . 121 LEU CB 1 1 19 28678 1 1 46 LEU CD1 C 11.660 2.343 -1.557 1.00 . A A . 121 LEU CD1 1 1 19 28679 1 1 46 LEU CD2 C 14.136 1.895 -1.855 1.00 . A A . 121 LEU CD2 1 1 19 28680 1 1 46 LEU CG C 13.013 2.268 -0.844 1.00 . A A . 121 LEU CG 1 1 19 28681 1 1 46 LEU H H 13.315 2.364 2.087 1.00 . A A . 121 LEU H 1 1 19 28682 1 1 46 LEU HA H 15.343 3.044 0.162 1.00 . A A . 121 LEU HA 1 1 19 28683 1 1 46 LEU HB2 H 12.457 3.924 0.428 1.00 . A A . 121 LEU HB2 1 1 19 28684 1 1 46 LEU HB3 H 13.483 4.371 -0.934 1.00 . A A . 121 LEU HB3 1 1 19 28685 1 1 46 LEU HD11 H 10.890 2.578 -0.840 1.00 . A A . 121 LEU HD11 1 1 19 28686 1 1 46 LEU HD12 H 11.695 3.110 -2.317 1.00 . A A . 121 LEU HD12 1 1 19 28687 1 1 46 LEU HD13 H 11.445 1.389 -2.017 1.00 . A A . 121 LEU HD13 1 1 19 28688 1 1 46 LEU HD21 H 14.736 2.764 -2.087 1.00 . A A . 121 LEU HD21 1 1 19 28689 1 1 46 LEU HD22 H 14.768 1.134 -1.421 1.00 . A A . 121 LEU HD22 1 1 19 28690 1 1 46 LEU HD23 H 13.704 1.508 -2.772 1.00 . A A . 121 LEU HD23 1 1 19 28691 1 1 46 LEU HG H 12.956 1.508 -0.079 1.00 . A A . 121 LEU HG 1 1 19 28692 1 1 46 LEU N N 14.234 2.660 1.920 1.00 . A A . 121 LEU N 1 1 19 28693 1 1 46 LEU O O 15.879 5.489 0.620 1.00 . A A . 121 LEU O 1 1 19 28694 1 1 47 ASN C C 16.206 6.768 3.151 1.00 . A A . 122 ASN C 1 1 19 28695 1 1 47 ASN CA C 14.741 6.770 2.702 1.00 . A A . 122 ASN CA 1 1 19 28696 1 1 47 ASN CB C 13.838 7.135 3.873 1.00 . A A . 122 ASN CB 1 1 19 28697 1 1 47 ASN CG C 14.163 8.548 4.359 1.00 . A A . 122 ASN CG 1 1 19 28698 1 1 47 ASN H H 13.639 4.920 2.647 1.00 . A A . 122 ASN H 1 1 19 28699 1 1 47 ASN HA H 14.609 7.487 1.908 1.00 . A A . 122 ASN HA 1 1 19 28700 1 1 47 ASN HB2 H 12.811 7.086 3.549 1.00 . A A . 122 ASN HB2 1 1 19 28701 1 1 47 ASN HB3 H 13.996 6.434 4.677 1.00 . A A . 122 ASN HB3 1 1 19 28702 1 1 47 ASN HD21 H 13.513 9.425 2.701 1.00 . A A . 122 ASN HD21 1 1 19 28703 1 1 47 ASN HD22 H 14.129 10.476 3.883 1.00 . A A . 122 ASN HD22 1 1 19 28704 1 1 47 ASN N N 14.362 5.416 2.207 1.00 . A A . 122 ASN N 1 1 19 28705 1 1 47 ASN ND2 N 13.912 9.568 3.584 1.00 . A A . 122 ASN ND2 1 1 19 28706 1 1 47 ASN O O 16.937 7.711 2.924 1.00 . A A . 122 ASN O 1 1 19 28707 1 1 47 ASN OD1 O 14.642 8.727 5.461 1.00 . A A . 122 ASN OD1 1 1 19 28708 1 1 48 GLN C C 18.975 5.433 3.050 1.00 . A A . 123 GLN C 1 1 19 28709 1 1 48 GLN CA C 18.046 5.645 4.264 1.00 . A A . 123 GLN CA 1 1 19 28710 1 1 48 GLN CB C 18.178 4.477 5.252 1.00 . A A . 123 GLN CB 1 1 19 28711 1 1 48 GLN CD C 19.603 3.505 7.072 1.00 . A A . 123 GLN CD 1 1 19 28712 1 1 48 GLN CG C 19.549 4.524 5.929 1.00 . A A . 123 GLN CG 1 1 19 28713 1 1 48 GLN H H 16.023 4.975 3.973 1.00 . A A . 123 GLN H 1 1 19 28714 1 1 48 GLN HA H 18.309 6.570 4.760 1.00 . A A . 123 GLN HA 1 1 19 28715 1 1 48 GLN HB2 H 17.406 4.554 6.005 1.00 . A A . 123 GLN HB2 1 1 19 28716 1 1 48 GLN HB3 H 18.070 3.543 4.723 1.00 . A A . 123 GLN HB3 1 1 19 28717 1 1 48 GLN HE21 H 19.220 4.837 8.495 1.00 . A A . 123 GLN HE21 1 1 19 28718 1 1 48 GLN HE22 H 19.407 3.236 9.028 1.00 . A A . 123 GLN HE22 1 1 19 28719 1 1 48 GLN HG2 H 20.315 4.290 5.208 1.00 . A A . 123 GLN HG2 1 1 19 28720 1 1 48 GLN HG3 H 19.714 5.513 6.324 1.00 . A A . 123 GLN HG3 1 1 19 28721 1 1 48 GLN N N 16.634 5.719 3.794 1.00 . A A . 123 GLN N 1 1 19 28722 1 1 48 GLN NE2 N 19.398 3.893 8.301 1.00 . A A . 123 GLN NE2 1 1 19 28723 1 1 48 GLN O O 20.183 5.401 3.178 1.00 . A A . 123 GLN O 1 1 19 28724 1 1 48 GLN OE1 O 19.861 2.341 6.845 1.00 . A A . 123 GLN OE1 1 1 19 28725 1 1 49 GLY C C 19.925 3.764 0.615 1.00 . A A . 124 GLY C 1 1 19 28726 1 1 49 GLY CA C 19.265 5.143 0.650 1.00 . A A . 124 GLY CA 1 1 19 28727 1 1 49 GLY H H 17.445 5.373 1.781 1.00 . A A . 124 GLY H 1 1 19 28728 1 1 49 GLY HA2 H 18.638 5.249 -0.223 1.00 . A A . 124 GLY HA2 1 1 19 28729 1 1 49 GLY HA3 H 20.027 5.905 0.630 1.00 . A A . 124 GLY HA3 1 1 19 28730 1 1 49 GLY N N 18.419 5.317 1.870 1.00 . A A . 124 GLY N 1 1 19 28731 1 1 49 GLY O O 21.043 3.615 0.166 1.00 . A A . 124 GLY O 1 1 19 28732 1 1 50 ILE C C 19.650 0.803 -0.386 1.00 . A A . 125 ILE C 1 1 19 28733 1 1 50 ILE CA C 19.842 1.388 1.016 1.00 . A A . 125 ILE CA 1 1 19 28734 1 1 50 ILE CB C 19.165 0.505 2.059 1.00 . A A . 125 ILE CB 1 1 19 28735 1 1 50 ILE CD1 C 18.705 0.296 4.504 1.00 . A A . 125 ILE CD1 1 1 19 28736 1 1 50 ILE CG1 C 19.563 0.997 3.455 1.00 . A A . 125 ILE CG1 1 1 19 28737 1 1 50 ILE CG2 C 19.623 -0.950 1.883 1.00 . A A . 125 ILE CG2 1 1 19 28738 1 1 50 ILE H H 18.333 2.884 1.403 1.00 . A A . 125 ILE H 1 1 19 28739 1 1 50 ILE HA H 20.899 1.453 1.233 1.00 . A A . 125 ILE HA 1 1 19 28740 1 1 50 ILE HB H 18.092 0.568 1.943 1.00 . A A . 125 ILE HB 1 1 19 28741 1 1 50 ILE HD11 H 17.661 0.467 4.283 1.00 . A A . 125 ILE HD11 1 1 19 28742 1 1 50 ILE HD12 H 18.909 -0.763 4.482 1.00 . A A . 125 ILE HD12 1 1 19 28743 1 1 50 ILE HD13 H 18.934 0.688 5.483 1.00 . A A . 125 ILE HD13 1 1 19 28744 1 1 50 ILE HG12 H 20.606 0.773 3.634 1.00 . A A . 125 ILE HG12 1 1 19 28745 1 1 50 ILE HG13 H 19.411 2.064 3.519 1.00 . A A . 125 ILE HG13 1 1 19 28746 1 1 50 ILE HG21 H 20.702 -0.981 1.821 1.00 . A A . 125 ILE HG21 1 1 19 28747 1 1 50 ILE HG22 H 19.297 -1.535 2.729 1.00 . A A . 125 ILE HG22 1 1 19 28748 1 1 50 ILE HG23 H 19.199 -1.361 0.978 1.00 . A A . 125 ILE HG23 1 1 19 28749 1 1 50 ILE N N 19.243 2.753 1.059 1.00 . A A . 125 ILE N 1 1 19 28750 1 1 50 ILE O O 18.685 1.101 -1.061 1.00 . A A . 125 ILE O 1 1 19 28751 1 1 51 SER C C 19.080 -1.349 -2.280 1.00 . A A . 126 SER C 1 1 19 28752 1 1 51 SER CA C 20.422 -0.612 -2.197 1.00 . A A . 126 SER CA 1 1 19 28753 1 1 51 SER CB C 21.568 -1.597 -2.453 1.00 . A A . 126 SER CB 1 1 19 28754 1 1 51 SER H H 21.340 -0.244 -0.278 1.00 . A A . 126 SER H 1 1 19 28755 1 1 51 SER HA H 20.452 0.175 -2.938 1.00 . A A . 126 SER HA 1 1 19 28756 1 1 51 SER HB2 H 21.616 -2.319 -1.654 1.00 . A A . 126 SER HB2 1 1 19 28757 1 1 51 SER HB3 H 21.398 -2.110 -3.392 1.00 . A A . 126 SER HB3 1 1 19 28758 1 1 51 SER HG H 23.128 -0.803 -1.608 1.00 . A A . 126 SER HG 1 1 19 28759 1 1 51 SER N N 20.563 -0.021 -0.834 1.00 . A A . 126 SER N 1 1 19 28760 1 1 51 SER O O 18.657 -2.001 -1.346 1.00 . A A . 126 SER O 1 1 19 28761 1 1 51 SER OG O 22.794 -0.880 -2.506 1.00 . A A . 126 SER OG 1 1 19 28762 1 1 52 THR C C 17.200 -3.401 -3.280 1.00 . A A . 127 THR C 1 1 19 28763 1 1 52 THR CA C 17.073 -1.902 -3.527 1.00 . A A . 127 THR CA 1 1 19 28764 1 1 52 THR CB C 16.544 -1.666 -4.945 1.00 . A A . 127 THR CB 1 1 19 28765 1 1 52 THR CG2 C 15.934 -0.266 -5.053 1.00 . A A . 127 THR CG2 1 1 19 28766 1 1 52 THR H H 18.753 -0.691 -4.121 1.00 . A A . 127 THR H 1 1 19 28767 1 1 52 THR HA H 16.382 -1.485 -2.814 1.00 . A A . 127 THR HA 1 1 19 28768 1 1 52 THR HB H 15.790 -2.399 -5.179 1.00 . A A . 127 THR HB 1 1 19 28769 1 1 52 THR HG1 H 17.229 -1.940 -6.733 1.00 . A A . 127 THR HG1 1 1 19 28770 1 1 52 THR HG21 H 16.555 0.440 -4.521 1.00 . A A . 127 THR HG21 1 1 19 28771 1 1 52 THR HG22 H 15.872 0.022 -6.093 1.00 . A A . 127 THR HG22 1 1 19 28772 1 1 52 THR HG23 H 14.946 -0.273 -4.621 1.00 . A A . 127 THR HG23 1 1 19 28773 1 1 52 THR N N 18.400 -1.233 -3.387 1.00 . A A . 127 THR N 1 1 19 28774 1 1 52 THR O O 16.392 -3.991 -2.591 1.00 . A A . 127 THR O 1 1 19 28775 1 1 52 THR OG1 O 17.610 -1.788 -5.868 1.00 . A A . 127 THR OG1 1 1 19 28776 1 1 53 LYS C C 18.470 -5.765 -2.120 1.00 . A A . 128 LYS C 1 1 19 28777 1 1 53 LYS CA C 18.335 -5.489 -3.621 1.00 . A A . 128 LYS CA 1 1 19 28778 1 1 53 LYS CB C 19.576 -5.996 -4.363 1.00 . A A . 128 LYS CB 1 1 19 28779 1 1 53 LYS CD C 20.530 -6.457 -6.652 1.00 . A A . 128 LYS CD 1 1 19 28780 1 1 53 LYS CE C 20.195 -6.474 -8.141 1.00 . A A . 128 LYS CE 1 1 19 28781 1 1 53 LYS CG C 19.323 -5.908 -5.874 1.00 . A A . 128 LYS CG 1 1 19 28782 1 1 53 LYS H H 18.834 -3.539 -4.390 1.00 . A A . 128 LYS H 1 1 19 28783 1 1 53 LYS HA H 17.456 -5.993 -4.007 1.00 . A A . 128 LYS HA 1 1 19 28784 1 1 53 LYS HB2 H 20.430 -5.388 -4.098 1.00 . A A . 128 LYS HB2 1 1 19 28785 1 1 53 LYS HB3 H 19.763 -7.023 -4.089 1.00 . A A . 128 LYS HB3 1 1 19 28786 1 1 53 LYS HD2 H 21.389 -5.822 -6.487 1.00 . A A . 128 LYS HD2 1 1 19 28787 1 1 53 LYS HD3 H 20.754 -7.462 -6.324 1.00 . A A . 128 LYS HD3 1 1 19 28788 1 1 53 LYS HE2 H 19.782 -5.517 -8.425 1.00 . A A . 128 LYS HE2 1 1 19 28789 1 1 53 LYS HE3 H 21.092 -6.664 -8.712 1.00 . A A . 128 LYS HE3 1 1 19 28790 1 1 53 LYS HG2 H 18.439 -6.476 -6.124 1.00 . A A . 128 LYS HG2 1 1 19 28791 1 1 53 LYS HG3 H 19.170 -4.871 -6.147 1.00 . A A . 128 LYS HG3 1 1 19 28792 1 1 53 LYS HZ1 H 19.271 -8.282 -7.678 1.00 . A A . 128 LYS HZ1 1 1 19 28793 1 1 53 LYS HZ2 H 18.239 -7.141 -8.391 1.00 . A A . 128 LYS HZ2 1 1 19 28794 1 1 53 LYS HZ3 H 19.379 -7.964 -9.342 1.00 . A A . 128 LYS HZ3 1 1 19 28795 1 1 53 LYS N N 18.195 -4.026 -3.831 1.00 . A A . 128 LYS N 1 1 19 28796 1 1 53 LYS NZ N 19.196 -7.546 -8.408 1.00 . A A . 128 LYS NZ 1 1 19 28797 1 1 53 LYS O O 17.843 -6.659 -1.591 1.00 . A A . 128 LYS O 1 1 19 28798 1 1 54 THR C C 18.114 -4.796 0.763 1.00 . A A . 129 THR C 1 1 19 28799 1 1 54 THR CA C 19.405 -5.210 0.047 1.00 . A A . 129 THR CA 1 1 19 28800 1 1 54 THR CB C 20.570 -4.374 0.572 1.00 . A A . 129 THR CB 1 1 19 28801 1 1 54 THR CG2 C 20.753 -4.622 2.072 1.00 . A A . 129 THR CG2 1 1 19 28802 1 1 54 THR H H 19.751 -4.263 -1.860 1.00 . A A . 129 THR H 1 1 19 28803 1 1 54 THR HA H 19.601 -6.256 0.240 1.00 . A A . 129 THR HA 1 1 19 28804 1 1 54 THR HB H 20.375 -3.327 0.401 1.00 . A A . 129 THR HB 1 1 19 28805 1 1 54 THR HG1 H 21.594 -5.627 -0.501 1.00 . A A . 129 THR HG1 1 1 19 28806 1 1 54 THR HG21 H 20.831 -5.683 2.252 1.00 . A A . 129 THR HG21 1 1 19 28807 1 1 54 THR HG22 H 21.656 -4.134 2.408 1.00 . A A . 129 THR HG22 1 1 19 28808 1 1 54 THR HG23 H 19.905 -4.225 2.616 1.00 . A A . 129 THR HG23 1 1 19 28809 1 1 54 THR N N 19.263 -4.994 -1.423 1.00 . A A . 129 THR N 1 1 19 28810 1 1 54 THR O O 17.661 -5.460 1.675 1.00 . A A . 129 THR O 1 1 19 28811 1 1 54 THR OG1 O 21.751 -4.762 -0.114 1.00 . A A . 129 THR OG1 1 1 19 28812 1 1 55 ALA C C 15.158 -4.251 0.857 1.00 . A A . 130 ALA C 1 1 19 28813 1 1 55 ALA CA C 16.273 -3.221 1.036 1.00 . A A . 130 ALA CA 1 1 19 28814 1 1 55 ALA CB C 15.840 -1.876 0.446 1.00 . A A . 130 ALA CB 1 1 19 28815 1 1 55 ALA H H 17.916 -3.162 -0.359 1.00 . A A . 130 ALA H 1 1 19 28816 1 1 55 ALA HA H 16.463 -3.094 2.092 1.00 . A A . 130 ALA HA 1 1 19 28817 1 1 55 ALA HB1 H 16.637 -1.159 0.572 1.00 . A A . 130 ALA HB1 1 1 19 28818 1 1 55 ALA HB2 H 15.619 -1.988 -0.607 1.00 . A A . 130 ALA HB2 1 1 19 28819 1 1 55 ALA HB3 H 14.961 -1.528 0.965 1.00 . A A . 130 ALA HB3 1 1 19 28820 1 1 55 ALA N N 17.527 -3.688 0.369 1.00 . A A . 130 ALA N 1 1 19 28821 1 1 55 ALA O O 14.525 -4.658 1.812 1.00 . A A . 130 ALA O 1 1 19 28822 1 1 56 PHE C C 14.251 -7.006 0.111 1.00 . A A . 131 PHE C 1 1 19 28823 1 1 56 PHE CA C 13.838 -5.698 -0.564 1.00 . A A . 131 PHE CA 1 1 19 28824 1 1 56 PHE CB C 13.592 -5.942 -2.061 1.00 . A A . 131 PHE CB 1 1 19 28825 1 1 56 PHE CD1 C 11.643 -4.355 -2.288 1.00 . A A . 131 PHE CD1 1 1 19 28826 1 1 56 PHE CD2 C 13.588 -3.997 -3.691 1.00 . A A . 131 PHE CD2 1 1 19 28827 1 1 56 PHE CE1 C 11.019 -3.252 -2.871 1.00 . A A . 131 PHE CE1 1 1 19 28828 1 1 56 PHE CE2 C 12.960 -2.891 -4.276 1.00 . A A . 131 PHE CE2 1 1 19 28829 1 1 56 PHE CG C 12.928 -4.733 -2.694 1.00 . A A . 131 PHE CG 1 1 19 28830 1 1 56 PHE CZ C 11.675 -2.518 -3.865 1.00 . A A . 131 PHE CZ 1 1 19 28831 1 1 56 PHE H H 15.436 -4.352 -1.111 1.00 . A A . 131 PHE H 1 1 19 28832 1 1 56 PHE HA H 12.928 -5.342 -0.103 1.00 . A A . 131 PHE HA 1 1 19 28833 1 1 56 PHE HB2 H 14.530 -6.136 -2.552 1.00 . A A . 131 PHE HB2 1 1 19 28834 1 1 56 PHE HB3 H 12.944 -6.800 -2.176 1.00 . A A . 131 PHE HB3 1 1 19 28835 1 1 56 PHE HD1 H 11.131 -4.915 -1.523 1.00 . A A . 131 PHE HD1 1 1 19 28836 1 1 56 PHE HD2 H 14.577 -4.286 -4.010 1.00 . A A . 131 PHE HD2 1 1 19 28837 1 1 56 PHE HE1 H 10.029 -2.967 -2.552 1.00 . A A . 131 PHE HE1 1 1 19 28838 1 1 56 PHE HE2 H 13.465 -2.323 -5.045 1.00 . A A . 131 PHE HE2 1 1 19 28839 1 1 56 PHE HZ H 11.187 -1.667 -4.317 1.00 . A A . 131 PHE HZ 1 1 19 28840 1 1 56 PHE N N 14.913 -4.686 -0.351 1.00 . A A . 131 PHE N 1 1 19 28841 1 1 56 PHE O O 13.443 -7.688 0.709 1.00 . A A . 131 PHE O 1 1 19 28842 1 1 57 ALA C C 15.669 -8.526 2.183 1.00 . A A . 132 ALA C 1 1 19 28843 1 1 57 ALA CA C 15.944 -8.628 0.686 1.00 . A A . 132 ALA CA 1 1 19 28844 1 1 57 ALA CB C 17.445 -8.823 0.470 1.00 . A A . 132 ALA CB 1 1 19 28845 1 1 57 ALA H H 16.145 -6.804 -0.449 1.00 . A A . 132 ALA H 1 1 19 28846 1 1 57 ALA HA H 15.402 -9.466 0.270 1.00 . A A . 132 ALA HA 1 1 19 28847 1 1 57 ALA HB1 H 17.661 -8.819 -0.587 1.00 . A A . 132 ALA HB1 1 1 19 28848 1 1 57 ALA HB2 H 17.981 -8.020 0.952 1.00 . A A . 132 ALA HB2 1 1 19 28849 1 1 57 ALA HB3 H 17.752 -9.767 0.898 1.00 . A A . 132 ALA HB3 1 1 19 28850 1 1 57 ALA N N 15.501 -7.366 0.029 1.00 . A A . 132 ALA N 1 1 19 28851 1 1 57 ALA O O 15.125 -9.426 2.793 1.00 . A A . 132 ALA O 1 1 19 28852 1 1 58 THR C C 14.318 -7.324 4.554 1.00 . A A . 133 THR C 1 1 19 28853 1 1 58 THR CA C 15.817 -7.283 4.254 1.00 . A A . 133 THR CA 1 1 19 28854 1 1 58 THR CB C 16.390 -5.953 4.756 1.00 . A A . 133 THR CB 1 1 19 28855 1 1 58 THR CG2 C 16.106 -5.802 6.255 1.00 . A A . 133 THR CG2 1 1 19 28856 1 1 58 THR H H 16.498 -6.722 2.281 1.00 . A A . 133 THR H 1 1 19 28857 1 1 58 THR HA H 16.301 -8.094 4.769 1.00 . A A . 133 THR HA 1 1 19 28858 1 1 58 THR HB H 15.920 -5.142 4.224 1.00 . A A . 133 THR HB 1 1 19 28859 1 1 58 THR HG1 H 18.212 -5.658 5.360 1.00 . A A . 133 THR HG1 1 1 19 28860 1 1 58 THR HG21 H 16.265 -6.749 6.754 1.00 . A A . 133 THR HG21 1 1 19 28861 1 1 58 THR HG22 H 16.773 -5.062 6.673 1.00 . A A . 133 THR HG22 1 1 19 28862 1 1 58 THR HG23 H 15.083 -5.487 6.400 1.00 . A A . 133 THR HG23 1 1 19 28863 1 1 58 THR N N 16.053 -7.433 2.789 1.00 . A A . 133 THR N 1 1 19 28864 1 1 58 THR O O 13.886 -7.978 5.478 1.00 . A A . 133 THR O 1 1 19 28865 1 1 58 THR OG1 O 17.791 -5.913 4.533 1.00 . A A . 133 THR OG1 1 1 19 28866 1 1 59 VAL C C 11.493 -8.045 3.755 1.00 . A A . 134 VAL C 1 1 19 28867 1 1 59 VAL CA C 12.045 -6.648 4.059 1.00 . A A . 134 VAL CA 1 1 19 28868 1 1 59 VAL CB C 11.344 -5.600 3.183 1.00 . A A . 134 VAL CB 1 1 19 28869 1 1 59 VAL CG1 C 9.821 -5.771 3.260 1.00 . A A . 134 VAL CG1 1 1 19 28870 1 1 59 VAL CG2 C 11.722 -4.198 3.671 1.00 . A A . 134 VAL CG2 1 1 19 28871 1 1 59 VAL H H 13.881 -6.102 3.053 1.00 . A A . 134 VAL H 1 1 19 28872 1 1 59 VAL HA H 11.872 -6.420 5.102 1.00 . A A . 134 VAL HA 1 1 19 28873 1 1 59 VAL HB H 11.662 -5.719 2.158 1.00 . A A . 134 VAL HB 1 1 19 28874 1 1 59 VAL HG11 H 9.516 -5.856 4.293 1.00 . A A . 134 VAL HG11 1 1 19 28875 1 1 59 VAL HG12 H 9.341 -4.912 2.814 1.00 . A A . 134 VAL HG12 1 1 19 28876 1 1 59 VAL HG13 H 9.530 -6.663 2.724 1.00 . A A . 134 VAL HG13 1 1 19 28877 1 1 59 VAL HG21 H 11.598 -4.140 4.743 1.00 . A A . 134 VAL HG21 1 1 19 28878 1 1 59 VAL HG22 H 12.752 -3.995 3.415 1.00 . A A . 134 VAL HG22 1 1 19 28879 1 1 59 VAL HG23 H 11.083 -3.473 3.194 1.00 . A A . 134 VAL HG23 1 1 19 28880 1 1 59 VAL N N 13.518 -6.631 3.792 1.00 . A A . 134 VAL N 1 1 19 28881 1 1 59 VAL O O 10.661 -8.566 4.472 1.00 . A A . 134 VAL O 1 1 19 28882 1 1 60 ALA C C 11.973 -11.009 3.417 1.00 . A A . 135 ALA C 1 1 19 28883 1 1 60 ALA CA C 11.475 -10.030 2.356 1.00 . A A . 135 ALA CA 1 1 19 28884 1 1 60 ALA CB C 12.027 -10.451 0.992 1.00 . A A . 135 ALA CB 1 1 19 28885 1 1 60 ALA H H 12.634 -8.226 2.139 1.00 . A A . 135 ALA H 1 1 19 28886 1 1 60 ALA HA H 10.394 -10.043 2.335 1.00 . A A . 135 ALA HA 1 1 19 28887 1 1 60 ALA HB1 H 13.105 -10.397 1.010 1.00 . A A . 135 ALA HB1 1 1 19 28888 1 1 60 ALA HB2 H 11.721 -11.465 0.780 1.00 . A A . 135 ALA HB2 1 1 19 28889 1 1 60 ALA HB3 H 11.646 -9.791 0.228 1.00 . A A . 135 ALA HB3 1 1 19 28890 1 1 60 ALA N N 11.959 -8.660 2.700 1.00 . A A . 135 ALA N 1 1 19 28891 1 1 60 ALA O O 11.362 -12.026 3.671 1.00 . A A . 135 ALA O 1 1 19 28892 1 1 61 GLY C C 12.785 -11.438 6.382 1.00 . A A . 136 GLY C 1 1 19 28893 1 1 61 GLY CA C 13.622 -11.601 5.105 1.00 . A A . 136 GLY CA 1 1 19 28894 1 1 61 GLY H H 13.547 -9.870 3.820 1.00 . A A . 136 GLY H 1 1 19 28895 1 1 61 GLY HA2 H 13.582 -12.629 4.769 1.00 . A A . 136 GLY HA2 1 1 19 28896 1 1 61 GLY HA3 H 14.647 -11.333 5.311 1.00 . A A . 136 GLY HA3 1 1 19 28897 1 1 61 GLY N N 13.079 -10.703 4.041 1.00 . A A . 136 GLY N 1 1 19 28898 1 1 61 GLY O O 12.382 -12.401 7.006 1.00 . A A . 136 GLY O 1 1 19 28899 1 1 62 HIS C C 10.272 -10.442 7.747 1.00 . A A . 137 HIS C 1 1 19 28900 1 1 62 HIS CA C 11.709 -10.007 8.005 1.00 . A A . 137 HIS CA 1 1 19 28901 1 1 62 HIS CB C 11.720 -8.521 8.366 1.00 . A A . 137 HIS CB 1 1 19 28902 1 1 62 HIS CD2 C 14.334 -8.402 8.387 1.00 . A A . 137 HIS CD2 1 1 19 28903 1 1 62 HIS CE1 C 14.591 -7.258 10.200 1.00 . A A . 137 HIS CE1 1 1 19 28904 1 1 62 HIS CG C 13.078 -8.147 8.875 1.00 . A A . 137 HIS CG 1 1 19 28905 1 1 62 HIS H H 12.850 -9.459 6.264 1.00 . A A . 137 HIS H 1 1 19 28906 1 1 62 HIS HA H 12.124 -10.580 8.819 1.00 . A A . 137 HIS HA 1 1 19 28907 1 1 62 HIS HB2 H 11.497 -7.939 7.484 1.00 . A A . 137 HIS HB2 1 1 19 28908 1 1 62 HIS HB3 H 10.980 -8.324 9.127 1.00 . A A . 137 HIS HB3 1 1 19 28909 1 1 62 HIS HD1 H 12.560 -7.066 10.626 1.00 . A A . 137 HIS HD1 1 1 19 28910 1 1 62 HIS HD2 H 14.549 -8.961 7.493 1.00 . A A . 137 HIS HD2 1 1 19 28911 1 1 62 HIS HE1 H 15.040 -6.726 11.019 1.00 . A A . 137 HIS HE1 1 1 19 28912 1 1 62 HIS N N 12.519 -10.224 6.777 1.00 . A A . 137 HIS N 1 1 19 28913 1 1 62 HIS ND1 N 13.264 -7.415 10.036 1.00 . A A . 137 HIS ND1 1 1 19 28914 1 1 62 HIS NE2 N 15.286 -7.840 9.224 1.00 . A A . 137 HIS NE2 1 1 19 28915 1 1 62 HIS O O 9.643 -11.047 8.590 1.00 . A A . 137 HIS O 1 1 19 28916 1 1 63 TYR C C 8.357 -11.691 5.242 1.00 . A A . 138 TYR C 1 1 19 28917 1 1 63 TYR CA C 8.346 -10.517 6.232 1.00 . A A . 138 TYR CA 1 1 19 28918 1 1 63 TYR CB C 7.648 -9.291 5.628 1.00 . A A . 138 TYR CB 1 1 19 28919 1 1 63 TYR CD1 C 8.650 -7.291 6.790 1.00 . A A . 138 TYR CD1 1 1 19 28920 1 1 63 TYR CD2 C 6.507 -8.129 7.557 1.00 . A A . 138 TYR CD2 1 1 19 28921 1 1 63 TYR CE1 C 8.615 -6.299 7.772 1.00 . A A . 138 TYR CE1 1 1 19 28922 1 1 63 TYR CE2 C 6.471 -7.133 8.538 1.00 . A A . 138 TYR CE2 1 1 19 28923 1 1 63 TYR CG C 7.597 -8.209 6.681 1.00 . A A . 138 TYR CG 1 1 19 28924 1 1 63 TYR CZ C 7.524 -6.220 8.647 1.00 . A A . 138 TYR CZ 1 1 19 28925 1 1 63 TYR H H 10.293 -9.645 5.925 1.00 . A A . 138 TYR H 1 1 19 28926 1 1 63 TYR HA H 7.817 -10.819 7.123 1.00 . A A . 138 TYR HA 1 1 19 28927 1 1 63 TYR HB2 H 8.203 -8.933 4.771 1.00 . A A . 138 TYR HB2 1 1 19 28928 1 1 63 TYR HB3 H 6.644 -9.550 5.329 1.00 . A A . 138 TYR HB3 1 1 19 28929 1 1 63 TYR HD1 H 9.492 -7.352 6.117 1.00 . A A . 138 TYR HD1 1 1 19 28930 1 1 63 TYR HD2 H 5.693 -8.833 7.473 1.00 . A A . 138 TYR HD2 1 1 19 28931 1 1 63 TYR HE1 H 9.428 -5.593 7.853 1.00 . A A . 138 TYR HE1 1 1 19 28932 1 1 63 TYR HE2 H 5.631 -7.072 9.214 1.00 . A A . 138 TYR HE2 1 1 19 28933 1 1 63 TYR HH H 6.809 -5.483 10.255 1.00 . A A . 138 TYR HH 1 1 19 28934 1 1 63 TYR N N 9.752 -10.135 6.581 1.00 . A A . 138 TYR N 1 1 19 28935 1 1 63 TYR O O 9.132 -11.714 4.310 1.00 . A A . 138 TYR O 1 1 19 28936 1 1 63 TYR OH O 7.489 -5.242 9.620 1.00 . A A . 138 TYR OH 1 1 19 28937 1 1 64 GLN C C 6.698 -13.440 3.255 1.00 . A A . 139 GLN C 1 1 19 28938 1 1 64 GLN CA C 7.460 -13.838 4.519 1.00 . A A . 139 GLN CA 1 1 19 28939 1 1 64 GLN CB C 6.729 -14.992 5.214 1.00 . A A . 139 GLN CB 1 1 19 28940 1 1 64 GLN CD C 8.248 -16.801 4.380 1.00 . A A . 139 GLN CD 1 1 19 28941 1 1 64 GLN CG C 6.814 -16.265 4.369 1.00 . A A . 139 GLN CG 1 1 19 28942 1 1 64 GLN H H 6.885 -12.627 6.197 1.00 . A A . 139 GLN H 1 1 19 28943 1 1 64 GLN HA H 8.467 -14.144 4.261 1.00 . A A . 139 GLN HA 1 1 19 28944 1 1 64 GLN HB2 H 7.179 -15.174 6.180 1.00 . A A . 139 GLN HB2 1 1 19 28945 1 1 64 GLN HB3 H 5.693 -14.723 5.346 1.00 . A A . 139 GLN HB3 1 1 19 28946 1 1 64 GLN HE21 H 8.529 -16.504 2.435 1.00 . A A . 139 GLN HE21 1 1 19 28947 1 1 64 GLN HE22 H 9.854 -17.164 3.268 1.00 . A A . 139 GLN HE22 1 1 19 28948 1 1 64 GLN HG2 H 6.150 -17.012 4.780 1.00 . A A . 139 GLN HG2 1 1 19 28949 1 1 64 GLN HG3 H 6.524 -16.045 3.355 1.00 . A A . 139 GLN HG3 1 1 19 28950 1 1 64 GLN N N 7.501 -12.666 5.441 1.00 . A A . 139 GLN N 1 1 19 28951 1 1 64 GLN NE2 N 8.934 -16.825 3.269 1.00 . A A . 139 GLN NE2 1 1 19 28952 1 1 64 GLN O O 5.616 -13.928 2.981 1.00 . A A . 139 GLN O 1 1 19 28953 1 1 64 GLN OE1 O 8.743 -17.214 5.409 1.00 . A A . 139 GLN OE1 1 1 19 28954 1 1 65 VAL C C 7.611 -12.153 0.069 1.00 . A A . 140 VAL C 1 1 19 28955 1 1 65 VAL CA C 6.603 -12.081 1.226 1.00 . A A . 140 VAL CA 1 1 19 28956 1 1 65 VAL CB C 6.138 -10.635 1.406 1.00 . A A . 140 VAL CB 1 1 19 28957 1 1 65 VAL CG1 C 5.139 -10.545 2.567 1.00 . A A . 140 VAL CG1 1 1 19 28958 1 1 65 VAL CG2 C 7.350 -9.747 1.708 1.00 . A A . 140 VAL CG2 1 1 19 28959 1 1 65 VAL H H 8.132 -12.165 2.748 1.00 . A A . 140 VAL H 1 1 19 28960 1 1 65 VAL HA H 5.752 -12.707 0.993 1.00 . A A . 140 VAL HA 1 1 19 28961 1 1 65 VAL HB H 5.661 -10.300 0.498 1.00 . A A . 140 VAL HB 1 1 19 28962 1 1 65 VAL HG11 H 4.323 -11.234 2.403 1.00 . A A . 140 VAL HG11 1 1 19 28963 1 1 65 VAL HG12 H 5.639 -10.792 3.491 1.00 . A A . 140 VAL HG12 1 1 19 28964 1 1 65 VAL HG13 H 4.750 -9.538 2.628 1.00 . A A . 140 VAL HG13 1 1 19 28965 1 1 65 VAL HG21 H 7.973 -10.226 2.451 1.00 . A A . 140 VAL HG21 1 1 19 28966 1 1 65 VAL HG22 H 7.921 -9.598 0.804 1.00 . A A . 140 VAL HG22 1 1 19 28967 1 1 65 VAL HG23 H 7.012 -8.793 2.084 1.00 . A A . 140 VAL HG23 1 1 19 28968 1 1 65 VAL N N 7.263 -12.541 2.487 1.00 . A A . 140 VAL N 1 1 19 28969 1 1 65 VAL O O 8.812 -12.155 0.275 1.00 . A A . 140 VAL O 1 1 19 28970 1 1 66 SER C C 8.657 -10.887 -2.552 1.00 . A A . 141 SER C 1 1 19 28971 1 1 66 SER CA C 8.065 -12.279 -2.307 1.00 . A A . 141 SER CA 1 1 19 28972 1 1 66 SER CB C 7.301 -12.767 -3.543 1.00 . A A . 141 SER CB 1 1 19 28973 1 1 66 SER H H 6.168 -12.202 -1.294 1.00 . A A . 141 SER H 1 1 19 28974 1 1 66 SER HA H 8.863 -12.972 -2.080 1.00 . A A . 141 SER HA 1 1 19 28975 1 1 66 SER HB2 H 6.399 -12.194 -3.661 1.00 . A A . 141 SER HB2 1 1 19 28976 1 1 66 SER HB3 H 7.919 -12.646 -4.425 1.00 . A A . 141 SER HB3 1 1 19 28977 1 1 66 SER HG H 7.417 -14.464 -2.592 1.00 . A A . 141 SER HG 1 1 19 28978 1 1 66 SER N N 7.135 -12.210 -1.146 1.00 . A A . 141 SER N 1 1 19 28979 1 1 66 SER O O 7.947 -9.904 -2.643 1.00 . A A . 141 SER O 1 1 19 28980 1 1 66 SER OG O 6.962 -14.140 -3.374 1.00 . A A . 141 SER OG 1 1 19 28981 1 1 67 ALA C C 10.035 -8.863 -4.204 1.00 . A A . 142 ALA C 1 1 19 28982 1 1 67 ALA CA C 10.572 -9.452 -2.891 1.00 . A A . 142 ALA CA 1 1 19 28983 1 1 67 ALA CB C 12.095 -9.608 -2.975 1.00 . A A . 142 ALA CB 1 1 19 28984 1 1 67 ALA H H 10.511 -11.590 -2.579 1.00 . A A . 142 ALA H 1 1 19 28985 1 1 67 ALA HA H 10.323 -8.790 -2.073 1.00 . A A . 142 ALA HA 1 1 19 28986 1 1 67 ALA HB1 H 12.335 -10.473 -3.573 1.00 . A A . 142 ALA HB1 1 1 19 28987 1 1 67 ALA HB2 H 12.525 -8.728 -3.428 1.00 . A A . 142 ALA HB2 1 1 19 28988 1 1 67 ALA HB3 H 12.499 -9.735 -1.981 1.00 . A A . 142 ALA HB3 1 1 19 28989 1 1 67 ALA N N 9.950 -10.790 -2.659 1.00 . A A . 142 ALA N 1 1 19 28990 1 1 67 ALA O O 9.757 -7.683 -4.293 1.00 . A A . 142 ALA O 1 1 19 28991 1 1 68 SER C C 7.923 -8.679 -6.383 1.00 . A A . 143 SER C 1 1 19 28992 1 1 68 SER CA C 9.359 -9.182 -6.535 1.00 . A A . 143 SER CA 1 1 19 28993 1 1 68 SER CB C 9.362 -10.326 -7.552 1.00 . A A . 143 SER CB 1 1 19 28994 1 1 68 SER H H 10.113 -10.626 -5.121 1.00 . A A . 143 SER H 1 1 19 28995 1 1 68 SER HA H 9.984 -8.378 -6.895 1.00 . A A . 143 SER HA 1 1 19 28996 1 1 68 SER HB2 H 8.700 -11.109 -7.223 1.00 . A A . 143 SER HB2 1 1 19 28997 1 1 68 SER HB3 H 9.024 -9.953 -8.510 1.00 . A A . 143 SER HB3 1 1 19 28998 1 1 68 SER HG H 11.280 -10.182 -7.324 1.00 . A A . 143 SER HG 1 1 19 28999 1 1 68 SER N N 9.882 -9.681 -5.221 1.00 . A A . 143 SER N 1 1 19 29000 1 1 68 SER O O 7.543 -7.683 -6.966 1.00 . A A . 143 SER O 1 1 19 29001 1 1 68 SER OG O 10.676 -10.841 -7.671 1.00 . A A . 143 SER OG 1 1 19 29002 1 1 69 THR C C 5.671 -7.556 -4.760 1.00 . A A . 144 THR C 1 1 19 29003 1 1 69 THR CA C 5.705 -8.915 -5.462 1.00 . A A . 144 THR CA 1 1 19 29004 1 1 69 THR CB C 4.947 -9.935 -4.615 1.00 . A A . 144 THR CB 1 1 19 29005 1 1 69 THR CG2 C 3.509 -9.462 -4.417 1.00 . A A . 144 THR CG2 1 1 19 29006 1 1 69 THR H H 7.435 -10.170 -5.167 1.00 . A A . 144 THR H 1 1 19 29007 1 1 69 THR HA H 5.236 -8.837 -6.432 1.00 . A A . 144 THR HA 1 1 19 29008 1 1 69 THR HB H 5.426 -10.024 -3.653 1.00 . A A . 144 THR HB 1 1 19 29009 1 1 69 THR HG1 H 4.774 -11.055 -6.198 1.00 . A A . 144 THR HG1 1 1 19 29010 1 1 69 THR HG21 H 3.073 -9.214 -5.374 1.00 . A A . 144 THR HG21 1 1 19 29011 1 1 69 THR HG22 H 2.935 -10.248 -3.951 1.00 . A A . 144 THR HG22 1 1 19 29012 1 1 69 THR HG23 H 3.506 -8.589 -3.780 1.00 . A A . 144 THR HG23 1 1 19 29013 1 1 69 THR N N 7.117 -9.363 -5.622 1.00 . A A . 144 THR N 1 1 19 29014 1 1 69 THR O O 5.033 -6.626 -5.208 1.00 . A A . 144 THR O 1 1 19 29015 1 1 69 THR OG1 O 4.961 -11.199 -5.268 1.00 . A A . 144 THR OG1 1 1 19 29016 1 1 70 LEU C C 6.949 -5.051 -3.817 1.00 . A A . 145 LEU C 1 1 19 29017 1 1 70 LEU CA C 6.387 -6.150 -2.921 1.00 . A A . 145 LEU CA 1 1 19 29018 1 1 70 LEU CB C 7.290 -6.313 -1.694 1.00 . A A . 145 LEU CB 1 1 19 29019 1 1 70 LEU CD1 C 5.978 -4.598 -0.369 1.00 . A A . 145 LEU CD1 1 1 19 29020 1 1 70 LEU CD2 C 8.334 -5.215 0.276 1.00 . A A . 145 LEU CD2 1 1 19 29021 1 1 70 LEU CG C 7.368 -5.008 -0.895 1.00 . A A . 145 LEU CG 1 1 19 29022 1 1 70 LEU H H 6.865 -8.208 -3.331 1.00 . A A . 145 LEU H 1 1 19 29023 1 1 70 LEU HA H 5.389 -5.891 -2.607 1.00 . A A . 145 LEU HA 1 1 19 29024 1 1 70 LEU HB2 H 6.899 -7.094 -1.060 1.00 . A A . 145 LEU HB2 1 1 19 29025 1 1 70 LEU HB3 H 8.282 -6.584 -2.023 1.00 . A A . 145 LEU HB3 1 1 19 29026 1 1 70 LEU HD11 H 5.431 -5.478 -0.061 1.00 . A A . 145 LEU HD11 1 1 19 29027 1 1 70 LEU HD12 H 6.092 -3.932 0.476 1.00 . A A . 145 LEU HD12 1 1 19 29028 1 1 70 LEU HD13 H 5.430 -4.089 -1.148 1.00 . A A . 145 LEU HD13 1 1 19 29029 1 1 70 LEU HD21 H 9.234 -5.696 -0.080 1.00 . A A . 145 LEU HD21 1 1 19 29030 1 1 70 LEU HD22 H 8.586 -4.257 0.704 1.00 . A A . 145 LEU HD22 1 1 19 29031 1 1 70 LEU HD23 H 7.868 -5.836 1.028 1.00 . A A . 145 LEU HD23 1 1 19 29032 1 1 70 LEU HG H 7.752 -4.225 -1.529 1.00 . A A . 145 LEU HG 1 1 19 29033 1 1 70 LEU N N 6.362 -7.441 -3.667 1.00 . A A . 145 LEU N 1 1 19 29034 1 1 70 LEU O O 6.462 -3.937 -3.828 1.00 . A A . 145 LEU O 1 1 19 29035 1 1 71 ARG C C 7.559 -3.800 -6.440 1.00 . A A . 146 ARG C 1 1 19 29036 1 1 71 ARG CA C 8.592 -4.321 -5.435 1.00 . A A . 146 ARG CA 1 1 19 29037 1 1 71 ARG CB C 9.769 -4.957 -6.190 1.00 . A A . 146 ARG CB 1 1 19 29038 1 1 71 ARG CD C 11.623 -4.556 -7.808 1.00 . A A . 146 ARG CD 1 1 19 29039 1 1 71 ARG CG C 10.388 -3.941 -7.149 1.00 . A A . 146 ARG CG 1 1 19 29040 1 1 71 ARG CZ C 12.031 -6.285 -9.468 1.00 . A A . 146 ARG CZ 1 1 19 29041 1 1 71 ARG H H 8.361 -6.253 -4.520 1.00 . A A . 146 ARG H 1 1 19 29042 1 1 71 ARG HA H 8.954 -3.505 -4.830 1.00 . A A . 146 ARG HA 1 1 19 29043 1 1 71 ARG HB2 H 10.517 -5.281 -5.480 1.00 . A A . 146 ARG HB2 1 1 19 29044 1 1 71 ARG HB3 H 9.419 -5.810 -6.753 1.00 . A A . 146 ARG HB3 1 1 19 29045 1 1 71 ARG HD2 H 12.083 -3.831 -8.461 1.00 . A A . 146 ARG HD2 1 1 19 29046 1 1 71 ARG HD3 H 12.328 -4.851 -7.044 1.00 . A A . 146 ARG HD3 1 1 19 29047 1 1 71 ARG HE H 10.329 -6.153 -8.447 1.00 . A A . 146 ARG HE 1 1 19 29048 1 1 71 ARG HG2 H 9.669 -3.685 -7.913 1.00 . A A . 146 ARG HG2 1 1 19 29049 1 1 71 ARG HG3 H 10.673 -3.053 -6.606 1.00 . A A . 146 ARG HG3 1 1 19 29050 1 1 71 ARG HH11 H 13.447 -4.882 -9.246 1.00 . A A . 146 ARG HH11 1 1 19 29051 1 1 71 ARG HH12 H 13.811 -6.136 -10.385 1.00 . A A . 146 ARG HH12 1 1 19 29052 1 1 71 ARG HH21 H 10.778 -7.774 -9.931 1.00 . A A . 146 ARG HH21 1 1 19 29053 1 1 71 ARG HH22 H 12.294 -7.791 -10.768 1.00 . A A . 146 ARG HH22 1 1 19 29054 1 1 71 ARG N N 7.979 -5.352 -4.558 1.00 . A A . 146 ARG N 1 1 19 29055 1 1 71 ARG NE N 11.212 -5.752 -8.596 1.00 . A A . 146 ARG NE 1 1 19 29056 1 1 71 ARG NH1 N 13.187 -5.724 -9.719 1.00 . A A . 146 ARG NH1 1 1 19 29057 1 1 71 ARG NH2 N 11.673 -7.366 -10.109 1.00 . A A . 146 ARG NH2 1 1 19 29058 1 1 71 ARG O O 7.371 -2.608 -6.586 1.00 . A A . 146 ARG O 1 1 19 29059 1 1 72 ASP C C 4.770 -3.429 -7.398 1.00 . A A . 147 ASP C 1 1 19 29060 1 1 72 ASP CA C 5.870 -4.220 -8.113 1.00 . A A . 147 ASP CA 1 1 19 29061 1 1 72 ASP CB C 5.256 -5.445 -8.791 1.00 . A A . 147 ASP CB 1 1 19 29062 1 1 72 ASP CG C 6.298 -6.112 -9.686 1.00 . A A . 147 ASP CG 1 1 19 29063 1 1 72 ASP H H 7.044 -5.633 -6.998 1.00 . A A . 147 ASP H 1 1 19 29064 1 1 72 ASP HA H 6.341 -3.592 -8.854 1.00 . A A . 147 ASP HA 1 1 19 29065 1 1 72 ASP HB2 H 4.930 -6.146 -8.038 1.00 . A A . 147 ASP HB2 1 1 19 29066 1 1 72 ASP HB3 H 4.412 -5.140 -9.391 1.00 . A A . 147 ASP HB3 1 1 19 29067 1 1 72 ASP N N 6.885 -4.676 -7.128 1.00 . A A . 147 ASP N 1 1 19 29068 1 1 72 ASP O O 4.305 -2.418 -7.881 1.00 . A A . 147 ASP O 1 1 19 29069 1 1 72 ASP OD1 O 6.933 -5.409 -10.451 1.00 . A A . 147 ASP OD1 1 1 19 29070 1 1 72 ASP OD2 O 6.444 -7.318 -9.587 1.00 . A A . 147 ASP OD2 1 1 19 29071 1 1 73 LYS C C 3.790 -1.824 -4.973 1.00 . A A . 148 LYS C 1 1 19 29072 1 1 73 LYS CA C 3.280 -3.161 -5.502 1.00 . A A . 148 LYS CA 1 1 19 29073 1 1 73 LYS CB C 2.781 -4.010 -4.330 1.00 . A A . 148 LYS CB 1 1 19 29074 1 1 73 LYS CD C 1.494 -6.062 -3.694 1.00 . A A . 148 LYS CD 1 1 19 29075 1 1 73 LYS CE C 0.694 -7.248 -4.244 1.00 . A A . 148 LYS CE 1 1 19 29076 1 1 73 LYS CG C 1.995 -5.210 -4.863 1.00 . A A . 148 LYS CG 1 1 19 29077 1 1 73 LYS H H 4.743 -4.700 -5.877 1.00 . A A . 148 LYS H 1 1 19 29078 1 1 73 LYS HA H 2.452 -2.974 -6.171 1.00 . A A . 148 LYS HA 1 1 19 29079 1 1 73 LYS HB2 H 3.624 -4.359 -3.751 1.00 . A A . 148 LYS HB2 1 1 19 29080 1 1 73 LYS HB3 H 2.136 -3.413 -3.704 1.00 . A A . 148 LYS HB3 1 1 19 29081 1 1 73 LYS HD2 H 2.334 -6.421 -3.112 1.00 . A A . 148 LYS HD2 1 1 19 29082 1 1 73 LYS HD3 H 0.854 -5.460 -3.066 1.00 . A A . 148 LYS HD3 1 1 19 29083 1 1 73 LYS HE2 H 1.250 -7.726 -5.037 1.00 . A A . 148 LYS HE2 1 1 19 29084 1 1 73 LYS HE3 H 0.499 -7.959 -3.455 1.00 . A A . 148 LYS HE3 1 1 19 29085 1 1 73 LYS HG2 H 1.147 -4.853 -5.431 1.00 . A A . 148 LYS HG2 1 1 19 29086 1 1 73 LYS HG3 H 2.630 -5.808 -5.500 1.00 . A A . 148 LYS HG3 1 1 19 29087 1 1 73 LYS HZ1 H -1.055 -6.138 -4.078 1.00 . A A . 148 LYS HZ1 1 1 19 29088 1 1 73 LYS HZ2 H -0.406 -6.187 -5.646 1.00 . A A . 148 LYS HZ2 1 1 19 29089 1 1 73 LYS HZ3 H -1.217 -7.541 -5.018 1.00 . A A . 148 LYS HZ3 1 1 19 29090 1 1 73 LYS N N 4.352 -3.882 -6.249 1.00 . A A . 148 LYS N 1 1 19 29091 1 1 73 LYS NZ N -0.594 -6.742 -4.787 1.00 . A A . 148 LYS NZ 1 1 19 29092 1 1 73 LYS O O 3.053 -0.861 -4.896 1.00 . A A . 148 LYS O 1 1 19 29093 1 1 74 TYR C C 5.424 0.635 -5.051 1.00 . A A . 149 TYR C 1 1 19 29094 1 1 74 TYR CA C 5.549 -0.481 -4.013 1.00 . A A . 149 TYR CA 1 1 19 29095 1 1 74 TYR CB C 7.021 -0.640 -3.604 1.00 . A A . 149 TYR CB 1 1 19 29096 1 1 74 TYR CD1 C 7.740 1.754 -3.232 1.00 . A A . 149 TYR CD1 1 1 19 29097 1 1 74 TYR CD2 C 7.402 0.317 -1.308 1.00 . A A . 149 TYR CD2 1 1 19 29098 1 1 74 TYR CE1 C 8.075 2.811 -2.382 1.00 . A A . 149 TYR CE1 1 1 19 29099 1 1 74 TYR CE2 C 7.731 1.377 -0.454 1.00 . A A . 149 TYR CE2 1 1 19 29100 1 1 74 TYR CG C 7.406 0.505 -2.695 1.00 . A A . 149 TYR CG 1 1 19 29101 1 1 74 TYR CZ C 8.070 2.625 -0.994 1.00 . A A . 149 TYR CZ 1 1 19 29102 1 1 74 TYR H H 5.604 -2.548 -4.622 1.00 . A A . 149 TYR H 1 1 19 29103 1 1 74 TYR HA H 4.964 -0.222 -3.143 1.00 . A A . 149 TYR HA 1 1 19 29104 1 1 74 TYR HB2 H 7.153 -1.576 -3.079 1.00 . A A . 149 TYR HB2 1 1 19 29105 1 1 74 TYR HB3 H 7.648 -0.628 -4.483 1.00 . A A . 149 TYR HB3 1 1 19 29106 1 1 74 TYR HD1 H 7.744 1.902 -4.303 1.00 . A A . 149 TYR HD1 1 1 19 29107 1 1 74 TYR HD2 H 7.150 -0.649 -0.899 1.00 . A A . 149 TYR HD2 1 1 19 29108 1 1 74 TYR HE1 H 8.337 3.771 -2.796 1.00 . A A . 149 TYR HE1 1 1 19 29109 1 1 74 TYR HE2 H 7.721 1.232 0.620 1.00 . A A . 149 TYR HE2 1 1 19 29110 1 1 74 TYR HH H 8.461 4.466 -0.702 1.00 . A A . 149 TYR HH 1 1 19 29111 1 1 74 TYR N N 5.030 -1.757 -4.577 1.00 . A A . 149 TYR N 1 1 19 29112 1 1 74 TYR O O 5.066 1.743 -4.722 1.00 . A A . 149 TYR O 1 1 19 29113 1 1 74 TYR OH O 8.392 3.675 -0.162 1.00 . A A . 149 TYR OH 1 1 19 29114 1 1 75 TYR C C 4.082 1.784 -7.527 1.00 . A A . 150 TYR C 1 1 19 29115 1 1 75 TYR CA C 5.563 1.428 -7.336 1.00 . A A . 150 TYR CA 1 1 19 29116 1 1 75 TYR CB C 6.127 0.948 -8.670 1.00 . A A . 150 TYR CB 1 1 19 29117 1 1 75 TYR CD1 C 8.411 2.024 -8.593 1.00 . A A . 150 TYR CD1 1 1 19 29118 1 1 75 TYR CD2 C 8.249 -0.393 -8.534 1.00 . A A . 150 TYR CD2 1 1 19 29119 1 1 75 TYR CE1 C 9.808 1.934 -8.531 1.00 . A A . 150 TYR CE1 1 1 19 29120 1 1 75 TYR CE2 C 9.643 -0.483 -8.475 1.00 . A A . 150 TYR CE2 1 1 19 29121 1 1 75 TYR CG C 7.632 0.857 -8.592 1.00 . A A . 150 TYR CG 1 1 19 29122 1 1 75 TYR CZ C 10.422 0.681 -8.472 1.00 . A A . 150 TYR CZ 1 1 19 29123 1 1 75 TYR H H 5.971 -0.550 -6.553 1.00 . A A . 150 TYR H 1 1 19 29124 1 1 75 TYR HA H 6.107 2.303 -7.016 1.00 . A A . 150 TYR HA 1 1 19 29125 1 1 75 TYR HB2 H 5.717 -0.022 -8.900 1.00 . A A . 150 TYR HB2 1 1 19 29126 1 1 75 TYR HB3 H 5.852 1.648 -9.446 1.00 . A A . 150 TYR HB3 1 1 19 29127 1 1 75 TYR HD1 H 7.935 2.989 -8.638 1.00 . A A . 150 TYR HD1 1 1 19 29128 1 1 75 TYR HD2 H 7.647 -1.290 -8.532 1.00 . A A . 150 TYR HD2 1 1 19 29129 1 1 75 TYR HE1 H 10.410 2.831 -8.528 1.00 . A A . 150 TYR HE1 1 1 19 29130 1 1 75 TYR HE2 H 10.118 -1.451 -8.434 1.00 . A A . 150 TYR HE2 1 1 19 29131 1 1 75 TYR HH H 12.069 -0.144 -8.958 1.00 . A A . 150 TYR HH 1 1 19 29132 1 1 75 TYR N N 5.694 0.358 -6.298 1.00 . A A . 150 TYR N 1 1 19 29133 1 1 75 TYR O O 3.731 2.926 -7.752 1.00 . A A . 150 TYR O 1 1 19 29134 1 1 75 TYR OH O 11.795 0.595 -8.413 1.00 . A A . 150 TYR OH 1 1 19 29135 1 1 76 GLN C C 1.213 2.019 -6.630 1.00 . A A . 151 GLN C 1 1 19 29136 1 1 76 GLN CA C 1.763 1.036 -7.675 1.00 . A A . 151 GLN CA 1 1 19 29137 1 1 76 GLN CB C 1.024 -0.303 -7.558 1.00 . A A . 151 GLN CB 1 1 19 29138 1 1 76 GLN CD C -1.170 -1.465 -7.782 1.00 . A A . 151 GLN CD 1 1 19 29139 1 1 76 GLN CG C -0.463 -0.108 -7.862 1.00 . A A . 151 GLN CG 1 1 19 29140 1 1 76 GLN H H 3.544 -0.110 -7.313 1.00 . A A . 151 GLN H 1 1 19 29141 1 1 76 GLN HA H 1.605 1.442 -8.661 1.00 . A A . 151 GLN HA 1 1 19 29142 1 1 76 GLN HB2 H 1.445 -1.011 -8.256 1.00 . A A . 151 GLN HB2 1 1 19 29143 1 1 76 GLN HB3 H 1.132 -0.685 -6.553 1.00 . A A . 151 GLN HB3 1 1 19 29144 1 1 76 GLN HE21 H -2.991 -0.685 -7.860 1.00 . A A . 151 GLN HE21 1 1 19 29145 1 1 76 GLN HE22 H -2.932 -2.378 -7.755 1.00 . A A . 151 GLN HE22 1 1 19 29146 1 1 76 GLN HG2 H -0.897 0.571 -7.141 1.00 . A A . 151 GLN HG2 1 1 19 29147 1 1 76 GLN HG3 H -0.579 0.298 -8.857 1.00 . A A . 151 GLN HG3 1 1 19 29148 1 1 76 GLN N N 3.223 0.801 -7.468 1.00 . A A . 151 GLN N 1 1 19 29149 1 1 76 GLN NE2 N -2.472 -1.513 -7.800 1.00 . A A . 151 GLN NE2 1 1 19 29150 1 1 76 GLN O O 0.380 2.845 -6.942 1.00 . A A . 151 GLN O 1 1 19 29151 1 1 76 GLN OE1 O -0.525 -2.492 -7.690 1.00 . A A . 151 GLN OE1 1 1 19 29152 1 1 77 VAL C C 1.739 4.256 -4.481 1.00 . A A . 152 VAL C 1 1 19 29153 1 1 77 VAL CA C 1.096 2.865 -4.358 1.00 . A A . 152 VAL CA 1 1 19 29154 1 1 77 VAL CB C 1.390 2.293 -2.977 1.00 . A A . 152 VAL CB 1 1 19 29155 1 1 77 VAL CG1 C 0.578 1.014 -2.779 1.00 . A A . 152 VAL CG1 1 1 19 29156 1 1 77 VAL CG2 C 2.886 1.980 -2.859 1.00 . A A . 152 VAL CG2 1 1 19 29157 1 1 77 VAL H H 2.298 1.251 -5.149 1.00 . A A . 152 VAL H 1 1 19 29158 1 1 77 VAL HA H 0.027 2.957 -4.481 1.00 . A A . 152 VAL HA 1 1 19 29159 1 1 77 VAL HB H 1.111 3.012 -2.225 1.00 . A A . 152 VAL HB 1 1 19 29160 1 1 77 VAL HG11 H 0.812 0.314 -3.567 1.00 . A A . 152 VAL HG11 1 1 19 29161 1 1 77 VAL HG12 H 0.825 0.576 -1.823 1.00 . A A . 152 VAL HG12 1 1 19 29162 1 1 77 VAL HG13 H -0.475 1.251 -2.807 1.00 . A A . 152 VAL HG13 1 1 19 29163 1 1 77 VAL HG21 H 3.461 2.860 -3.113 1.00 . A A . 152 VAL HG21 1 1 19 29164 1 1 77 VAL HG22 H 3.113 1.682 -1.847 1.00 . A A . 152 VAL HG22 1 1 19 29165 1 1 77 VAL HG23 H 3.140 1.178 -3.534 1.00 . A A . 152 VAL HG23 1 1 19 29166 1 1 77 VAL N N 1.640 1.934 -5.398 1.00 . A A . 152 VAL N 1 1 19 29167 1 1 77 VAL O O 1.292 5.209 -3.871 1.00 . A A . 152 VAL O 1 1 19 29168 1 1 78 GLN C C 2.394 6.729 -5.980 1.00 . A A . 153 GLN C 1 1 19 29169 1 1 78 GLN CA C 3.417 5.734 -5.426 1.00 . A A . 153 GLN CA 1 1 19 29170 1 1 78 GLN CB C 4.609 5.662 -6.387 1.00 . A A . 153 GLN CB 1 1 19 29171 1 1 78 GLN CD C 6.929 4.804 -6.725 1.00 . A A . 153 GLN CD 1 1 19 29172 1 1 78 GLN CG C 5.754 4.885 -5.738 1.00 . A A . 153 GLN CG 1 1 19 29173 1 1 78 GLN H H 3.117 3.617 -5.759 1.00 . A A . 153 GLN H 1 1 19 29174 1 1 78 GLN HA H 3.760 6.076 -4.461 1.00 . A A . 153 GLN HA 1 1 19 29175 1 1 78 GLN HB2 H 4.310 5.171 -7.303 1.00 . A A . 153 GLN HB2 1 1 19 29176 1 1 78 GLN HB3 H 4.945 6.662 -6.612 1.00 . A A . 153 GLN HB3 1 1 19 29177 1 1 78 GLN HE21 H 8.340 4.704 -5.320 1.00 . A A . 153 GLN HE21 1 1 19 29178 1 1 78 GLN HE22 H 8.903 4.646 -6.921 1.00 . A A . 153 GLN HE22 1 1 19 29179 1 1 78 GLN HG2 H 6.063 5.393 -4.837 1.00 . A A . 153 GLN HG2 1 1 19 29180 1 1 78 GLN HG3 H 5.415 3.894 -5.494 1.00 . A A . 153 GLN HG3 1 1 19 29181 1 1 78 GLN N N 2.772 4.390 -5.269 1.00 . A A . 153 GLN N 1 1 19 29182 1 1 78 GLN NE2 N 8.160 4.714 -6.282 1.00 . A A . 153 GLN NE2 1 1 19 29183 1 1 78 GLN O O 2.386 7.891 -5.623 1.00 . A A . 153 GLN O 1 1 19 29184 1 1 78 GLN OE1 O 6.725 4.844 -7.920 1.00 . A A . 153 GLN OE1 1 1 19 29185 1 1 79 LYS C C -0.585 7.451 -6.443 1.00 . A A . 154 LYS C 1 1 19 29186 1 1 79 LYS CA C 0.534 7.208 -7.462 1.00 . A A . 154 LYS CA 1 1 19 29187 1 1 79 LYS CB C -0.059 6.569 -8.731 1.00 . A A . 154 LYS CB 1 1 19 29188 1 1 79 LYS CD C 1.611 7.579 -10.351 1.00 . A A . 154 LYS CD 1 1 19 29189 1 1 79 LYS CE C 2.439 7.264 -11.603 1.00 . A A . 154 LYS CE 1 1 19 29190 1 1 79 LYS CG C 1.056 6.276 -9.757 1.00 . A A . 154 LYS CG 1 1 19 29191 1 1 79 LYS H H 1.579 5.352 -7.151 1.00 . A A . 154 LYS H 1 1 19 29192 1 1 79 LYS HA H 1.002 8.146 -7.709 1.00 . A A . 154 LYS HA 1 1 19 29193 1 1 79 LYS HB2 H -0.556 5.645 -8.466 1.00 . A A . 154 LYS HB2 1 1 19 29194 1 1 79 LYS HB3 H -0.779 7.245 -9.171 1.00 . A A . 154 LYS HB3 1 1 19 29195 1 1 79 LYS HD2 H 0.795 8.235 -10.615 1.00 . A A . 154 LYS HD2 1 1 19 29196 1 1 79 LYS HD3 H 2.245 8.065 -9.628 1.00 . A A . 154 LYS HD3 1 1 19 29197 1 1 79 LYS HE2 H 2.869 8.178 -11.985 1.00 . A A . 154 LYS HE2 1 1 19 29198 1 1 79 LYS HE3 H 3.232 6.577 -11.347 1.00 . A A . 154 LYS HE3 1 1 19 29199 1 1 79 LYS HG2 H 1.857 5.742 -9.267 1.00 . A A . 154 LYS HG2 1 1 19 29200 1 1 79 LYS HG3 H 0.658 5.664 -10.552 1.00 . A A . 154 LYS HG3 1 1 19 29201 1 1 79 LYS HZ1 H 0.769 7.284 -12.851 1.00 . A A . 154 LYS HZ1 1 1 19 29202 1 1 79 LYS HZ2 H 2.118 6.495 -13.517 1.00 . A A . 154 LYS HZ2 1 1 19 29203 1 1 79 LYS HZ3 H 1.203 5.741 -12.303 1.00 . A A . 154 LYS HZ3 1 1 19 29204 1 1 79 LYS N N 1.544 6.287 -6.868 1.00 . A A . 154 LYS N 1 1 19 29205 1 1 79 LYS NZ N 1.566 6.651 -12.648 1.00 . A A . 154 LYS NZ 1 1 19 29206 1 1 79 LYS O O -1.411 8.324 -6.613 1.00 . A A . 154 LYS O 1 1 19 29207 1 1 80 PHE C C -1.075 7.578 -3.115 1.00 . A A . 155 PHE C 1 1 19 29208 1 1 80 PHE CA C -1.673 6.879 -4.334 1.00 . A A . 155 PHE CA 1 1 19 29209 1 1 80 PHE CB C -2.224 5.520 -3.910 1.00 . A A . 155 PHE CB 1 1 19 29210 1 1 80 PHE CD1 C -2.504 4.190 -6.035 1.00 . A A . 155 PHE CD1 1 1 19 29211 1 1 80 PHE CD2 C -4.471 5.187 -5.023 1.00 . A A . 155 PHE CD2 1 1 19 29212 1 1 80 PHE CE1 C -3.298 3.659 -7.061 1.00 . A A . 155 PHE CE1 1 1 19 29213 1 1 80 PHE CE2 C -5.268 4.655 -6.049 1.00 . A A . 155 PHE CE2 1 1 19 29214 1 1 80 PHE CG C -3.088 4.953 -5.017 1.00 . A A . 155 PHE CG 1 1 19 29215 1 1 80 PHE CZ C -4.680 3.889 -7.069 1.00 . A A . 155 PHE CZ 1 1 19 29216 1 1 80 PHE H H 0.070 5.995 -5.258 1.00 . A A . 155 PHE H 1 1 19 29217 1 1 80 PHE HA H -2.479 7.480 -4.729 1.00 . A A . 155 PHE HA 1 1 19 29218 1 1 80 PHE HB2 H -1.401 4.848 -3.710 1.00 . A A . 155 PHE HB2 1 1 19 29219 1 1 80 PHE HB3 H -2.816 5.638 -3.013 1.00 . A A . 155 PHE HB3 1 1 19 29220 1 1 80 PHE HD1 H -1.441 4.012 -6.030 1.00 . A A . 155 PHE HD1 1 1 19 29221 1 1 80 PHE HD2 H -4.922 5.777 -4.239 1.00 . A A . 155 PHE HD2 1 1 19 29222 1 1 80 PHE HE1 H -2.843 3.073 -7.846 1.00 . A A . 155 PHE HE1 1 1 19 29223 1 1 80 PHE HE2 H -6.335 4.832 -6.053 1.00 . A A . 155 PHE HE2 1 1 19 29224 1 1 80 PHE HZ H -5.290 3.479 -7.862 1.00 . A A . 155 PHE HZ 1 1 19 29225 1 1 80 PHE N N -0.611 6.691 -5.377 1.00 . A A . 155 PHE N 1 1 19 29226 1 1 80 PHE O O 0.038 7.311 -2.713 1.00 . A A . 155 PHE O 1 1 19 29227 1 1 81 ALA C C -0.877 8.209 -0.235 1.00 . A A . 156 ALA C 1 1 19 29228 1 1 81 ALA CA C -1.268 9.201 -1.334 1.00 . A A . 156 ALA CA 1 1 19 29229 1 1 81 ALA CB C -2.331 10.156 -0.793 1.00 . A A . 156 ALA CB 1 1 19 29230 1 1 81 ALA H H -2.702 8.684 -2.868 1.00 . A A . 156 ALA H 1 1 19 29231 1 1 81 ALA HA H -0.395 9.765 -1.624 1.00 . A A . 156 ALA HA 1 1 19 29232 1 1 81 ALA HB1 H -2.874 10.595 -1.617 1.00 . A A . 156 ALA HB1 1 1 19 29233 1 1 81 ALA HB2 H -3.018 9.615 -0.157 1.00 . A A . 156 ALA HB2 1 1 19 29234 1 1 81 ALA HB3 H -1.850 10.936 -0.222 1.00 . A A . 156 ALA HB3 1 1 19 29235 1 1 81 ALA N N -1.803 8.477 -2.524 1.00 . A A . 156 ALA N 1 1 19 29236 1 1 81 ALA O O -1.511 7.193 -0.048 1.00 . A A . 156 ALA O 1 1 19 29237 1 1 82 LYS C C -0.555 7.162 2.472 1.00 . A A . 157 LYS C 1 1 19 29238 1 1 82 LYS CA C 0.630 7.609 1.587 1.00 . A A . 157 LYS CA 1 1 19 29239 1 1 82 LYS CB C 1.687 8.349 2.436 1.00 . A A . 157 LYS CB 1 1 19 29240 1 1 82 LYS CD C 4.138 8.822 2.710 1.00 . A A . 157 LYS CD 1 1 19 29241 1 1 82 LYS CE C 3.845 10.276 3.116 1.00 . A A . 157 LYS CE 1 1 19 29242 1 1 82 LYS CG C 3.059 8.313 1.744 1.00 . A A . 157 LYS CG 1 1 19 29243 1 1 82 LYS H H 0.654 9.348 0.316 1.00 . A A . 157 LYS H 1 1 19 29244 1 1 82 LYS HA H 1.079 6.731 1.150 1.00 . A A . 157 LYS HA 1 1 19 29245 1 1 82 LYS HB2 H 1.387 9.376 2.553 1.00 . A A . 157 LYS HB2 1 1 19 29246 1 1 82 LYS HB3 H 1.765 7.882 3.408 1.00 . A A . 157 LYS HB3 1 1 19 29247 1 1 82 LYS HD2 H 4.150 8.199 3.591 1.00 . A A . 157 LYS HD2 1 1 19 29248 1 1 82 LYS HD3 H 5.101 8.776 2.225 1.00 . A A . 157 LYS HD3 1 1 19 29249 1 1 82 LYS HE2 H 4.757 10.741 3.463 1.00 . A A . 157 LYS HE2 1 1 19 29250 1 1 82 LYS HE3 H 3.470 10.823 2.263 1.00 . A A . 157 LYS HE3 1 1 19 29251 1 1 82 LYS HG2 H 3.295 7.301 1.446 1.00 . A A . 157 LYS HG2 1 1 19 29252 1 1 82 LYS HG3 H 3.039 8.948 0.870 1.00 . A A . 157 LYS HG3 1 1 19 29253 1 1 82 LYS HZ1 H 2.308 9.402 4.219 1.00 . A A . 157 LYS HZ1 1 1 19 29254 1 1 82 LYS HZ2 H 3.309 10.431 5.124 1.00 . A A . 157 LYS HZ2 1 1 19 29255 1 1 82 LYS HZ3 H 2.166 11.084 4.051 1.00 . A A . 157 LYS HZ3 1 1 19 29256 1 1 82 LYS N N 0.168 8.515 0.493 1.00 . A A . 157 LYS N 1 1 19 29257 1 1 82 LYS NZ N 2.831 10.300 4.210 1.00 . A A . 157 LYS NZ 1 1 19 29258 1 1 82 LYS O O -0.729 5.981 2.684 1.00 . A A . 157 LYS O 1 1 19 29259 1 1 83 PRO C C -3.571 6.828 2.976 1.00 . A A . 158 PRO C 1 1 19 29260 1 1 83 PRO CA C -2.558 7.631 3.807 1.00 . A A . 158 PRO CA 1 1 19 29261 1 1 83 PRO CB C -3.168 8.956 4.286 1.00 . A A . 158 PRO CB 1 1 19 29262 1 1 83 PRO CD C -1.343 9.522 2.839 1.00 . A A . 158 PRO CD 1 1 19 29263 1 1 83 PRO CG C -2.746 9.947 3.259 1.00 . A A . 158 PRO CG 1 1 19 29264 1 1 83 PRO HA H -2.224 7.055 4.653 1.00 . A A . 158 PRO HA 1 1 19 29265 1 1 83 PRO HB2 H -4.249 8.888 4.336 1.00 . A A . 158 PRO HB2 1 1 19 29266 1 1 83 PRO HB3 H -2.764 9.229 5.249 1.00 . A A . 158 PRO HB3 1 1 19 29267 1 1 83 PRO HD2 H -1.152 9.826 1.824 1.00 . A A . 158 PRO HD2 1 1 19 29268 1 1 83 PRO HD3 H -0.611 9.936 3.513 1.00 . A A . 158 PRO HD3 1 1 19 29269 1 1 83 PRO HG2 H -3.419 9.910 2.412 1.00 . A A . 158 PRO HG2 1 1 19 29270 1 1 83 PRO HG3 H -2.719 10.942 3.675 1.00 . A A . 158 PRO HG3 1 1 19 29271 1 1 83 PRO N N -1.390 8.052 2.974 1.00 . A A . 158 PRO N 1 1 19 29272 1 1 83 PRO O O -4.291 5.994 3.485 1.00 . A A . 158 PRO O 1 1 19 29273 1 1 84 ASP C C -4.009 4.956 0.459 1.00 . A A . 159 ASP C 1 1 19 29274 1 1 84 ASP CA C -4.579 6.334 0.814 1.00 . A A . 159 ASP CA 1 1 19 29275 1 1 84 ASP CB C -4.808 7.116 -0.479 1.00 . A A . 159 ASP CB 1 1 19 29276 1 1 84 ASP CG C -5.628 8.374 -0.185 1.00 . A A . 159 ASP CG 1 1 19 29277 1 1 84 ASP H H -3.028 7.755 1.307 1.00 . A A . 159 ASP H 1 1 19 29278 1 1 84 ASP HA H -5.523 6.211 1.326 1.00 . A A . 159 ASP HA 1 1 19 29279 1 1 84 ASP HB2 H -3.853 7.398 -0.903 1.00 . A A . 159 ASP HB2 1 1 19 29280 1 1 84 ASP HB3 H -5.342 6.494 -1.181 1.00 . A A . 159 ASP HB3 1 1 19 29281 1 1 84 ASP N N -3.622 7.077 1.694 1.00 . A A . 159 ASP N 1 1 19 29282 1 1 84 ASP O O -4.667 4.152 -0.168 1.00 . A A . 159 ASP O 1 1 19 29283 1 1 84 ASP OD1 O -6.411 8.339 0.748 1.00 . A A . 159 ASP OD1 1 1 19 29284 1 1 84 ASP OD2 O -5.460 9.352 -0.896 1.00 . A A . 159 ASP OD2 1 1 19 29285 1 1 85 TRP C C -3.039 2.226 1.110 1.00 . A A . 160 TRP C 1 1 19 29286 1 1 85 TRP CA C -2.195 3.354 0.496 1.00 . A A . 160 TRP CA 1 1 19 29287 1 1 85 TRP CB C -0.783 3.295 1.082 1.00 . A A . 160 TRP CB 1 1 19 29288 1 1 85 TRP CD1 C -0.133 4.899 -0.797 1.00 . A A . 160 TRP CD1 1 1 19 29289 1 1 85 TRP CD2 C 1.632 4.010 0.276 1.00 . A A . 160 TRP CD2 1 1 19 29290 1 1 85 TRP CE2 C 2.154 4.853 -0.732 1.00 . A A . 160 TRP CE2 1 1 19 29291 1 1 85 TRP CE3 C 2.536 3.324 1.106 1.00 . A A . 160 TRP CE3 1 1 19 29292 1 1 85 TRP CG C 0.183 4.047 0.216 1.00 . A A . 160 TRP CG 1 1 19 29293 1 1 85 TRP CH2 C 4.410 4.319 -0.078 1.00 . A A . 160 TRP CH2 1 1 19 29294 1 1 85 TRP CZ2 C 3.526 5.008 -0.912 1.00 . A A . 160 TRP CZ2 1 1 19 29295 1 1 85 TRP CZ3 C 3.917 3.480 0.928 1.00 . A A . 160 TRP CZ3 1 1 19 29296 1 1 85 TRP H H -2.266 5.343 1.333 1.00 . A A . 160 TRP H 1 1 19 29297 1 1 85 TRP HA H -2.151 3.226 -0.575 1.00 . A A . 160 TRP HA 1 1 19 29298 1 1 85 TRP HB2 H -0.792 3.727 2.071 1.00 . A A . 160 TRP HB2 1 1 19 29299 1 1 85 TRP HB3 H -0.466 2.265 1.149 1.00 . A A . 160 TRP HB3 1 1 19 29300 1 1 85 TRP HD1 H -1.130 5.166 -1.117 1.00 . A A . 160 TRP HD1 1 1 19 29301 1 1 85 TRP HE1 H 1.096 5.998 -2.115 1.00 . A A . 160 TRP HE1 1 1 19 29302 1 1 85 TRP HE3 H 2.164 2.673 1.886 1.00 . A A . 160 TRP HE3 1 1 19 29303 1 1 85 TRP HH2 H 5.472 4.430 -0.212 1.00 . A A . 160 TRP HH2 1 1 19 29304 1 1 85 TRP HZ2 H 3.905 5.654 -1.690 1.00 . A A . 160 TRP HZ2 1 1 19 29305 1 1 85 TRP HZ3 H 4.604 2.955 1.572 1.00 . A A . 160 TRP HZ3 1 1 19 29306 1 1 85 TRP N N -2.792 4.679 0.837 1.00 . A A . 160 TRP N 1 1 19 29307 1 1 85 TRP NE1 N 1.041 5.371 -1.362 1.00 . A A . 160 TRP NE1 1 1 19 29308 1 1 85 TRP O O -3.268 1.207 0.489 1.00 . A A . 160 TRP O 1 1 19 29309 1 1 86 ALA C C -5.591 1.110 2.080 1.00 . A A . 161 ALA C 1 1 19 29310 1 1 86 ALA CA C -4.345 1.343 2.945 1.00 . A A . 161 ALA CA 1 1 19 29311 1 1 86 ALA CB C -4.756 1.800 4.346 1.00 . A A . 161 ALA CB 1 1 19 29312 1 1 86 ALA H H -3.323 3.229 2.794 1.00 . A A . 161 ALA H 1 1 19 29313 1 1 86 ALA HA H -3.775 0.426 3.018 1.00 . A A . 161 ALA HA 1 1 19 29314 1 1 86 ALA HB1 H -5.122 2.816 4.304 1.00 . A A . 161 ALA HB1 1 1 19 29315 1 1 86 ALA HB2 H -5.532 1.153 4.721 1.00 . A A . 161 ALA HB2 1 1 19 29316 1 1 86 ALA HB3 H -3.900 1.753 5.005 1.00 . A A . 161 ALA HB3 1 1 19 29317 1 1 86 ALA N N -3.510 2.400 2.312 1.00 . A A . 161 ALA N 1 1 19 29318 1 1 86 ALA O O -6.035 -0.004 1.884 1.00 . A A . 161 ALA O 1 1 19 29319 1 1 87 ALA C C -7.002 1.409 -0.651 1.00 . A A . 162 ALA C 1 1 19 29320 1 1 87 ALA CA C -7.373 2.022 0.710 1.00 . A A . 162 ALA CA 1 1 19 29321 1 1 87 ALA CB C -7.998 3.404 0.495 1.00 . A A . 162 ALA CB 1 1 19 29322 1 1 87 ALA H H -5.786 3.054 1.736 1.00 . A A . 162 ALA H 1 1 19 29323 1 1 87 ALA HA H -8.084 1.383 1.207 1.00 . A A . 162 ALA HA 1 1 19 29324 1 1 87 ALA HB1 H -8.153 3.889 1.451 1.00 . A A . 162 ALA HB1 1 1 19 29325 1 1 87 ALA HB2 H -7.338 4.009 -0.111 1.00 . A A . 162 ALA HB2 1 1 19 29326 1 1 87 ALA HB3 H -8.944 3.292 -0.009 1.00 . A A . 162 ALA HB3 1 1 19 29327 1 1 87 ALA N N -6.158 2.164 1.562 1.00 . A A . 162 ALA N 1 1 19 29328 1 1 87 ALA O O -7.748 0.643 -1.223 1.00 . A A . 162 ALA O 1 1 19 29329 1 1 88 ALA C C -5.097 -0.254 -2.450 1.00 . A A . 163 ALA C 1 1 19 29330 1 1 88 ALA CA C -5.434 1.239 -2.513 1.00 . A A . 163 ALA CA 1 1 19 29331 1 1 88 ALA CB C -4.191 2.003 -2.960 1.00 . A A . 163 ALA CB 1 1 19 29332 1 1 88 ALA H H -5.289 2.400 -0.701 1.00 . A A . 163 ALA H 1 1 19 29333 1 1 88 ALA HA H -6.221 1.395 -3.235 1.00 . A A . 163 ALA HA 1 1 19 29334 1 1 88 ALA HB1 H -4.377 3.064 -2.881 1.00 . A A . 163 ALA HB1 1 1 19 29335 1 1 88 ALA HB2 H -3.356 1.736 -2.328 1.00 . A A . 163 ALA HB2 1 1 19 29336 1 1 88 ALA HB3 H -3.963 1.752 -3.985 1.00 . A A . 163 ALA HB3 1 1 19 29337 1 1 88 ALA N N -5.865 1.767 -1.179 1.00 . A A . 163 ALA N 1 1 19 29338 1 1 88 ALA O O -5.258 -0.976 -3.415 1.00 . A A . 163 ALA O 1 1 19 29339 1 1 89 LEU C C -5.441 -3.057 -1.135 1.00 . A A . 164 LEU C 1 1 19 29340 1 1 89 LEU CA C -4.204 -2.152 -1.241 1.00 . A A . 164 LEU CA 1 1 19 29341 1 1 89 LEU CB C -3.322 -2.348 -0.002 1.00 . A A . 164 LEU CB 1 1 19 29342 1 1 89 LEU CD1 C -1.312 -1.489 1.217 1.00 . A A . 164 LEU CD1 1 1 19 29343 1 1 89 LEU CD2 C -1.058 -2.335 -1.121 1.00 . A A . 164 LEU CD2 1 1 19 29344 1 1 89 LEU CG C -1.992 -1.590 -0.154 1.00 . A A . 164 LEU CG 1 1 19 29345 1 1 89 LEU H H -4.449 -0.107 -0.588 1.00 . A A . 164 LEU H 1 1 19 29346 1 1 89 LEU HA H -3.648 -2.428 -2.123 1.00 . A A . 164 LEU HA 1 1 19 29347 1 1 89 LEU HB2 H -3.847 -1.970 0.858 1.00 . A A . 164 LEU HB2 1 1 19 29348 1 1 89 LEU HB3 H -3.122 -3.400 0.136 1.00 . A A . 164 LEU HB3 1 1 19 29349 1 1 89 LEU HD11 H -1.191 -2.478 1.636 1.00 . A A . 164 LEU HD11 1 1 19 29350 1 1 89 LEU HD12 H -0.344 -1.028 1.102 1.00 . A A . 164 LEU HD12 1 1 19 29351 1 1 89 LEU HD13 H -1.919 -0.889 1.881 1.00 . A A . 164 LEU HD13 1 1 19 29352 1 1 89 LEU HD21 H -1.077 -3.390 -0.901 1.00 . A A . 164 LEU HD21 1 1 19 29353 1 1 89 LEU HD22 H -1.379 -2.172 -2.139 1.00 . A A . 164 LEU HD22 1 1 19 29354 1 1 89 LEU HD23 H -0.052 -1.965 -1.003 1.00 . A A . 164 LEU HD23 1 1 19 29355 1 1 89 LEU HG H -2.183 -0.595 -0.530 1.00 . A A . 164 LEU HG 1 1 19 29356 1 1 89 LEU N N -4.597 -0.714 -1.345 1.00 . A A . 164 LEU N 1 1 19 29357 1 1 89 LEU O O -5.319 -4.263 -1.043 1.00 . A A . 164 LEU O 1 1 19 29358 1 1 90 VAL C C -7.996 -4.153 -2.361 1.00 . A A . 165 VAL C 1 1 19 29359 1 1 90 VAL CA C -7.834 -3.372 -1.054 1.00 . A A . 165 VAL CA 1 1 19 29360 1 1 90 VAL CB C -9.075 -2.507 -0.852 1.00 . A A . 165 VAL CB 1 1 19 29361 1 1 90 VAL CG1 C -8.922 -1.652 0.410 1.00 . A A . 165 VAL CG1 1 1 19 29362 1 1 90 VAL CG2 C -9.266 -1.600 -2.080 1.00 . A A . 165 VAL CG2 1 1 19 29363 1 1 90 VAL H H -6.724 -1.536 -1.226 1.00 . A A . 165 VAL H 1 1 19 29364 1 1 90 VAL HA H -7.729 -4.060 -0.227 1.00 . A A . 165 VAL HA 1 1 19 29365 1 1 90 VAL HB H -9.932 -3.149 -0.745 1.00 . A A . 165 VAL HB 1 1 19 29366 1 1 90 VAL HG11 H -8.006 -1.084 0.353 1.00 . A A . 165 VAL HG11 1 1 19 29367 1 1 90 VAL HG12 H -9.762 -0.975 0.482 1.00 . A A . 165 VAL HG12 1 1 19 29368 1 1 90 VAL HG13 H -8.898 -2.289 1.284 1.00 . A A . 165 VAL HG13 1 1 19 29369 1 1 90 VAL HG21 H -8.303 -1.259 -2.434 1.00 . A A . 165 VAL HG21 1 1 19 29370 1 1 90 VAL HG22 H -9.759 -2.154 -2.865 1.00 . A A . 165 VAL HG22 1 1 19 29371 1 1 90 VAL HG23 H -9.871 -0.747 -1.810 1.00 . A A . 165 VAL HG23 1 1 19 29372 1 1 90 VAL N N -6.626 -2.507 -1.149 1.00 . A A . 165 VAL N 1 1 19 29373 1 1 90 VAL O O -8.720 -5.126 -2.431 1.00 . A A . 165 VAL O 1 1 19 29374 1 1 91 ASP C C -6.518 -5.621 -4.750 1.00 . A A . 166 ASP C 1 1 19 29375 1 1 91 ASP CA C -7.474 -4.430 -4.710 1.00 . A A . 166 ASP CA 1 1 19 29376 1 1 91 ASP CB C -7.120 -3.467 -5.847 1.00 . A A . 166 ASP CB 1 1 19 29377 1 1 91 ASP CG C -7.396 -4.133 -7.200 1.00 . A A . 166 ASP CG 1 1 19 29378 1 1 91 ASP H H -6.773 -2.927 -3.331 1.00 . A A . 166 ASP H 1 1 19 29379 1 1 91 ASP HA H -8.490 -4.777 -4.836 1.00 . A A . 166 ASP HA 1 1 19 29380 1 1 91 ASP HB2 H -7.719 -2.573 -5.758 1.00 . A A . 166 ASP HB2 1 1 19 29381 1 1 91 ASP HB3 H -6.073 -3.205 -5.783 1.00 . A A . 166 ASP HB3 1 1 19 29382 1 1 91 ASP N N -7.341 -3.723 -3.404 1.00 . A A . 166 ASP N 1 1 19 29383 1 1 91 ASP O O -5.315 -5.457 -4.762 1.00 . A A . 166 ASP O 1 1 19 29384 1 1 91 ASP OD1 O -7.487 -5.350 -7.236 1.00 . A A . 166 ASP OD1 1 1 19 29385 1 1 91 ASP OD2 O -7.510 -3.413 -8.180 1.00 . A A . 166 ASP OD2 1 1 19 29386 1 1 92 GLY C C -6.493 -8.825 -6.118 1.00 . A A . 167 GLY C 1 1 19 29387 1 1 92 GLY CA C -6.191 -8.050 -4.834 1.00 . A A . 167 GLY CA 1 1 19 29388 1 1 92 GLY H H -8.027 -6.916 -4.775 1.00 . A A . 167 GLY H 1 1 19 29389 1 1 92 GLY HA2 H -5.145 -7.777 -4.820 1.00 . A A . 167 GLY HA2 1 1 19 29390 1 1 92 GLY HA3 H -6.409 -8.679 -3.985 1.00 . A A . 167 GLY HA3 1 1 19 29391 1 1 92 GLY N N -7.051 -6.822 -4.781 1.00 . A A . 167 GLY N 1 1 19 29392 1 1 92 GLY O O -7.459 -8.559 -6.804 1.00 . A A . 167 GLY O 1 1 19 29393 1 1 93 ARG C C -6.970 -11.639 -7.420 1.00 . A A . 168 ARG C 1 1 19 29394 1 1 93 ARG CA C -5.913 -10.567 -7.696 1.00 . A A . 168 ARG CA 1 1 19 29395 1 1 93 ARG CB C -4.618 -11.254 -8.142 1.00 . A A . 168 ARG CB 1 1 19 29396 1 1 93 ARG CD C -3.749 -9.276 -9.445 1.00 . A A . 168 ARG CD 1 1 19 29397 1 1 93 ARG CG C -3.480 -10.228 -8.280 1.00 . A A . 168 ARG CG 1 1 19 29398 1 1 93 ARG CZ C -2.398 -7.817 -10.811 1.00 . A A . 168 ARG CZ 1 1 19 29399 1 1 93 ARG H H -4.893 -9.981 -5.884 1.00 . A A . 168 ARG H 1 1 19 29400 1 1 93 ARG HA H -6.266 -9.913 -8.478 1.00 . A A . 168 ARG HA 1 1 19 29401 1 1 93 ARG HB2 H -4.342 -12.000 -7.409 1.00 . A A . 168 ARG HB2 1 1 19 29402 1 1 93 ARG HB3 H -4.782 -11.735 -9.094 1.00 . A A . 168 ARG HB3 1 1 19 29403 1 1 93 ARG HD2 H -4.040 -9.833 -10.321 1.00 . A A . 168 ARG HD2 1 1 19 29404 1 1 93 ARG HD3 H -4.534 -8.587 -9.176 1.00 . A A . 168 ARG HD3 1 1 19 29405 1 1 93 ARG HE H -1.753 -8.564 -9.096 1.00 . A A . 168 ARG HE 1 1 19 29406 1 1 93 ARG HG2 H -3.400 -9.655 -7.368 1.00 . A A . 168 ARG HG2 1 1 19 29407 1 1 93 ARG HG3 H -2.549 -10.747 -8.456 1.00 . A A . 168 ARG HG3 1 1 19 29408 1 1 93 ARG HH11 H -4.272 -8.199 -11.403 1.00 . A A . 168 ARG HH11 1 1 19 29409 1 1 93 ARG HH12 H -3.353 -7.171 -12.452 1.00 . A A . 168 ARG HH12 1 1 19 29410 1 1 93 ARG HH21 H -0.512 -7.245 -10.435 1.00 . A A . 168 ARG HH21 1 1 19 29411 1 1 93 ARG HH22 H -1.195 -6.660 -11.916 1.00 . A A . 168 ARG HH22 1 1 19 29412 1 1 93 ARG N N -5.671 -9.782 -6.451 1.00 . A A . 168 ARG N 1 1 19 29413 1 1 93 ARG NE N -2.502 -8.520 -9.726 1.00 . A A . 168 ARG NE 1 1 19 29414 1 1 93 ARG NH1 N -3.418 -7.725 -11.622 1.00 . A A . 168 ARG NH1 1 1 19 29415 1 1 93 ARG NH2 N -1.283 -7.189 -11.074 1.00 . A A . 168 ARG NH2 1 1 19 29416 1 1 93 ARG O O -6.970 -12.276 -6.384 1.00 . A A . 168 ARG O 1 1 19 29417 1 1 94 GLY C C -9.448 -13.355 -9.496 1.00 . A A . 169 GLY C 1 1 19 29418 1 1 94 GLY CA C -8.930 -12.880 -8.136 1.00 . A A . 169 GLY CA 1 1 19 29419 1 1 94 GLY H H -7.852 -11.325 -9.170 1.00 . A A . 169 GLY H 1 1 19 29420 1 1 94 GLY HA2 H -8.515 -13.719 -7.595 1.00 . A A . 169 GLY HA2 1 1 19 29421 1 1 94 GLY HA3 H -9.747 -12.454 -7.574 1.00 . A A . 169 GLY HA3 1 1 19 29422 1 1 94 GLY N N -7.872 -11.847 -8.342 1.00 . A A . 169 GLY N 1 1 19 29423 1 1 94 GLY O O -8.930 -14.289 -10.076 1.00 . A A . 169 GLY O 1 1 19 29424 1 1 95 ALA C C -10.095 -12.596 -12.439 1.00 . A A . 170 ALA C 1 1 19 29425 1 1 95 ALA CA C -11.017 -13.121 -11.336 1.00 . A A . 170 ALA CA 1 1 19 29426 1 1 95 ALA CB C -12.429 -12.545 -11.519 1.00 . A A . 170 ALA CB 1 1 19 29427 1 1 95 ALA H H -10.864 -11.966 -9.520 1.00 . A A . 170 ALA H 1 1 19 29428 1 1 95 ALA HA H -11.059 -14.199 -11.394 1.00 . A A . 170 ALA HA 1 1 19 29429 1 1 95 ALA HB1 H -12.999 -12.696 -10.615 1.00 . A A . 170 ALA HB1 1 1 19 29430 1 1 95 ALA HB2 H -12.363 -11.488 -11.730 1.00 . A A . 170 ALA HB2 1 1 19 29431 1 1 95 ALA HB3 H -12.922 -13.045 -12.341 1.00 . A A . 170 ALA HB3 1 1 19 29432 1 1 95 ALA N N -10.466 -12.714 -10.009 1.00 . A A . 170 ALA N 1 1 19 29433 1 1 95 ALA O O -9.625 -11.473 -12.394 1.00 . A A . 170 ALA O 1 1 19 29434 1 1 96 SER C C -9.646 -13.248 -15.863 1.00 . A A . 171 SER C 1 1 19 29435 1 1 96 SER CA C -8.925 -13.005 -14.543 1.00 . A A . 171 SER CA 1 1 19 29436 1 1 96 SER CB C -7.642 -13.841 -14.490 1.00 . A A . 171 SER CB 1 1 19 29437 1 1 96 SER H H -10.215 -14.311 -13.422 1.00 . A A . 171 SER H 1 1 19 29438 1 1 96 SER HA H -8.675 -11.956 -14.464 1.00 . A A . 171 SER HA 1 1 19 29439 1 1 96 SER HB2 H -7.879 -14.884 -14.626 1.00 . A A . 171 SER HB2 1 1 19 29440 1 1 96 SER HB3 H -6.974 -13.521 -15.279 1.00 . A A . 171 SER HB3 1 1 19 29441 1 1 96 SER HG H -6.864 -12.723 -13.092 1.00 . A A . 171 SER HG 1 1 19 29442 1 1 96 SER N N -9.825 -13.413 -13.422 1.00 . A A . 171 SER N 1 1 19 29443 1 1 96 SER O O -10.340 -14.230 -16.028 1.00 . A A . 171 SER O 1 1 19 29444 1 1 96 SER OG O -7.017 -13.664 -13.221 1.00 . A A . 171 SER OG 1 1 19 29445 1 1 97 ARG C C -9.397 -13.499 -18.976 1.00 . A A . 172 ARG C 1 1 19 29446 1 1 97 ARG CA C -10.186 -12.513 -18.109 1.00 . A A . 172 ARG CA 1 1 19 29447 1 1 97 ARG CB C -10.258 -11.156 -18.809 1.00 . A A . 172 ARG CB 1 1 19 29448 1 1 97 ARG CD C -11.245 -8.864 -18.726 1.00 . A A . 172 ARG CD 1 1 19 29449 1 1 97 ARG CG C -11.177 -10.221 -18.018 1.00 . A A . 172 ARG CG 1 1 19 29450 1 1 97 ARG CZ C -12.937 -7.961 -17.201 1.00 . A A . 172 ARG CZ 1 1 19 29451 1 1 97 ARG H H -8.941 -11.562 -16.632 1.00 . A A . 172 ARG H 1 1 19 29452 1 1 97 ARG HA H -11.185 -12.892 -17.952 1.00 . A A . 172 ARG HA 1 1 19 29453 1 1 97 ARG HB2 H -9.267 -10.730 -18.863 1.00 . A A . 172 ARG HB2 1 1 19 29454 1 1 97 ARG HB3 H -10.651 -11.284 -19.806 1.00 . A A . 172 ARG HB3 1 1 19 29455 1 1 97 ARG HD2 H -10.258 -8.560 -19.014 1.00 . A A . 172 ARG HD2 1 1 19 29456 1 1 97 ARG HD3 H -11.860 -8.960 -19.618 1.00 . A A . 172 ARG HD3 1 1 19 29457 1 1 97 ARG HE H -11.238 -7.029 -17.607 1.00 . A A . 172 ARG HE 1 1 19 29458 1 1 97 ARG HG2 H -12.158 -10.660 -17.964 1.00 . A A . 172 ARG HG2 1 1 19 29459 1 1 97 ARG HG3 H -10.785 -10.088 -17.019 1.00 . A A . 172 ARG HG3 1 1 19 29460 1 1 97 ARG HH11 H -13.466 -9.591 -18.223 1.00 . A A . 172 ARG HH11 1 1 19 29461 1 1 97 ARG HH12 H -14.612 -9.038 -17.054 1.00 . A A . 172 ARG HH12 1 1 19 29462 1 1 97 ARG HH21 H -12.747 -6.298 -16.109 1.00 . A A . 172 ARG HH21 1 1 19 29463 1 1 97 ARG HH22 H -14.212 -7.190 -15.871 1.00 . A A . 172 ARG HH22 1 1 19 29464 1 1 97 ARG N N -9.500 -12.351 -16.797 1.00 . A A . 172 ARG N 1 1 19 29465 1 1 97 ARG NE N -11.782 -7.820 -17.798 1.00 . A A . 172 ARG NE 1 1 19 29466 1 1 97 ARG NH1 N -13.731 -8.942 -17.518 1.00 . A A . 172 ARG NH1 1 1 19 29467 1 1 97 ARG NH2 N -13.328 -7.082 -16.326 1.00 . A A . 172 ARG NH2 1 1 19 29468 1 1 97 ARG O O -8.188 -13.587 -18.886 1.00 . A A . 172 ARG O 1 1 19 29469 1 1 98 ARG C C -8.976 -14.585 -22.006 1.00 . A A . 173 ARG C 1 1 19 29470 1 1 98 ARG CA C -9.364 -15.238 -20.675 1.00 . A A . 173 ARG CA 1 1 19 29471 1 1 98 ARG CB C -10.290 -16.427 -20.923 1.00 . A A . 173 ARG CB 1 1 19 29472 1 1 98 ARG CD C -12.513 -17.155 -21.723 1.00 . A A . 173 ARG CD 1 1 19 29473 1 1 98 ARG CG C -11.562 -15.966 -21.624 1.00 . A A . 173 ARG CG 1 1 19 29474 1 1 98 ARG CZ C -11.516 -18.046 -23.781 1.00 . A A . 173 ARG CZ 1 1 19 29475 1 1 98 ARG H H -11.046 -14.166 -19.861 1.00 . A A . 173 ARG H 1 1 19 29476 1 1 98 ARG HA H -8.471 -15.588 -20.176 1.00 . A A . 173 ARG HA 1 1 19 29477 1 1 98 ARG HB2 H -9.786 -17.156 -21.538 1.00 . A A . 173 ARG HB2 1 1 19 29478 1 1 98 ARG HB3 H -10.554 -16.877 -19.978 1.00 . A A . 173 ARG HB3 1 1 19 29479 1 1 98 ARG HD2 H -12.680 -17.551 -20.739 1.00 . A A . 173 ARG HD2 1 1 19 29480 1 1 98 ARG HD3 H -13.464 -16.825 -22.137 1.00 . A A . 173 ARG HD3 1 1 19 29481 1 1 98 ARG HE H -11.684 -19.108 -22.124 1.00 . A A . 173 ARG HE 1 1 19 29482 1 1 98 ARG HG2 H -12.025 -15.178 -21.050 1.00 . A A . 173 ARG HG2 1 1 19 29483 1 1 98 ARG HG3 H -11.320 -15.603 -22.605 1.00 . A A . 173 ARG HG3 1 1 19 29484 1 1 98 ARG HH11 H -12.359 -16.241 -23.909 1.00 . A A . 173 ARG HH11 1 1 19 29485 1 1 98 ARG HH12 H -11.548 -16.795 -25.334 1.00 . A A . 173 ARG HH12 1 1 19 29486 1 1 98 ARG HH21 H -10.636 -19.832 -23.966 1.00 . A A . 173 ARG HH21 1 1 19 29487 1 1 98 ARG HH22 H -10.598 -18.831 -25.379 1.00 . A A . 173 ARG HH22 1 1 19 29488 1 1 98 ARG N N -10.071 -14.248 -19.809 1.00 . A A . 173 ARG N 1 1 19 29489 1 1 98 ARG NE N -11.876 -18.243 -22.543 1.00 . A A . 173 ARG NE 1 1 19 29490 1 1 98 ARG NH1 N -11.834 -16.943 -24.390 1.00 . A A . 173 ARG NH1 1 1 19 29491 1 1 98 ARG NH2 N -10.863 -18.974 -24.425 1.00 . A A . 173 ARG NH2 1 1 19 29492 1 1 98 ARG O O -8.291 -15.170 -22.822 1.00 . A A . 173 ARG O 1 1 19 29493 1 1 99 ASN C C -8.897 -11.166 -23.230 1.00 . A A . 174 ASN C 1 1 19 29494 1 1 99 ASN CA C -9.043 -12.667 -23.502 1.00 . A A . 174 ASN CA 1 1 19 29495 1 1 99 ASN CB C -10.146 -12.898 -24.545 1.00 . A A . 174 ASN CB 1 1 19 29496 1 1 99 ASN CG C -9.731 -12.279 -25.889 1.00 . A A . 174 ASN CG 1 1 19 29497 1 1 99 ASN H H -9.938 -12.912 -21.550 1.00 . A A . 174 ASN H 1 1 19 29498 1 1 99 ASN HA H -8.103 -13.053 -23.882 1.00 . A A . 174 ASN HA 1 1 19 29499 1 1 99 ASN HB2 H -10.307 -13.960 -24.669 1.00 . A A . 174 ASN HB2 1 1 19 29500 1 1 99 ASN HB3 H -11.062 -12.434 -24.208 1.00 . A A . 174 ASN HB3 1 1 19 29501 1 1 99 ASN HD21 H -8.266 -13.582 -26.227 1.00 . A A . 174 ASN HD21 1 1 19 29502 1 1 99 ASN HD22 H -8.474 -12.395 -27.423 1.00 . A A . 174 ASN HD22 1 1 19 29503 1 1 99 ASN N N -9.396 -13.369 -22.227 1.00 . A A . 174 ASN N 1 1 19 29504 1 1 99 ASN ND2 N -8.742 -12.798 -26.569 1.00 . A A . 174 ASN ND2 1 1 19 29505 1 1 99 ASN O O -9.580 -10.672 -22.345 1.00 . A A . 174 ASN O 1 1 19 29506 1 1 99 ASN OXT O -8.106 -10.534 -23.909 1.00 . A A . 174 ASN OXT 1 1 19 29507 1 1 99 ASN OD1 O -10.316 -11.310 -26.328 1.00 . A A . 174 ASN OD1 1 1 20 29508 1 1 1 MET C C -10.782 4.239 12.010 1.00 . A A . 76 MET C 1 1 20 29509 1 1 1 MET CA C -12.156 4.353 12.663 1.00 . A A . 76 MET CA 1 1 20 29510 1 1 1 MET CB C -13.226 3.797 11.725 1.00 . A A . 76 MET CB 1 1 20 29511 1 1 1 MET CE C -15.536 3.039 14.921 1.00 . A A . 76 MET CE 1 1 20 29512 1 1 1 MET CG C -14.547 3.660 12.481 1.00 . A A . 76 MET CG 1 1 20 29513 1 1 1 MET H1 H -11.606 6.203 13.405 1.00 . A A . 76 MET H1 1 1 20 29514 1 1 1 MET H2 H -12.628 6.281 12.061 1.00 . A A . 76 MET H2 1 1 20 29515 1 1 1 MET H3 H -13.259 5.863 13.583 1.00 . A A . 76 MET H3 1 1 20 29516 1 1 1 MET HA H -12.159 3.791 13.583 1.00 . A A . 76 MET HA 1 1 20 29517 1 1 1 MET HB2 H -13.357 4.472 10.890 1.00 . A A . 76 MET HB2 1 1 20 29518 1 1 1 MET HB3 H -12.919 2.828 11.366 1.00 . A A . 76 MET HB3 1 1 20 29519 1 1 1 MET HE1 H -16.320 3.591 14.413 1.00 . A A . 76 MET HE1 1 1 20 29520 1 1 1 MET HE2 H -15.979 2.251 15.510 1.00 . A A . 76 MET HE2 1 1 20 29521 1 1 1 MET HE3 H -14.979 3.703 15.565 1.00 . A A . 76 MET HE3 1 1 20 29522 1 1 1 MET HG2 H -14.761 4.592 12.986 1.00 . A A . 76 MET HG2 1 1 20 29523 1 1 1 MET HG3 H -15.344 3.429 11.783 1.00 . A A . 76 MET HG3 1 1 20 29524 1 1 1 MET N N -12.435 5.782 12.952 1.00 . A A . 76 MET N 1 1 20 29525 1 1 1 MET O O -10.253 5.192 11.476 1.00 . A A . 76 MET O 1 1 20 29526 1 1 1 MET SD S -14.412 2.327 13.697 1.00 . A A . 76 MET SD 1 1 20 29527 1 1 2 ILE C C -7.885 3.889 12.060 1.00 . A A . 77 ILE C 1 1 20 29528 1 1 2 ILE CA C -8.856 2.873 11.442 1.00 . A A . 77 ILE CA 1 1 20 29529 1 1 2 ILE CB C -8.943 3.076 9.915 1.00 . A A . 77 ILE CB 1 1 20 29530 1 1 2 ILE CD1 C -10.216 2.367 7.853 1.00 . A A . 77 ILE CD1 1 1 20 29531 1 1 2 ILE CG1 C -10.236 2.419 9.393 1.00 . A A . 77 ILE CG1 1 1 20 29532 1 1 2 ILE CG2 C -7.728 2.403 9.237 1.00 . A A . 77 ILE CG2 1 1 20 29533 1 1 2 ILE H H -10.662 2.329 12.495 1.00 . A A . 77 ILE H 1 1 20 29534 1 1 2 ILE HA H -8.508 1.868 11.650 1.00 . A A . 77 ILE HA 1 1 20 29535 1 1 2 ILE HB H -8.960 4.138 9.679 1.00 . A A . 77 ILE HB 1 1 20 29536 1 1 2 ILE HD11 H -9.753 3.261 7.462 1.00 . A A . 77 ILE HD11 1 1 20 29537 1 1 2 ILE HD12 H -9.655 1.506 7.533 1.00 . A A . 77 ILE HD12 1 1 20 29538 1 1 2 ILE HD13 H -11.227 2.294 7.478 1.00 . A A . 77 ILE HD13 1 1 20 29539 1 1 2 ILE HG12 H -10.306 1.417 9.789 1.00 . A A . 77 ILE HG12 1 1 20 29540 1 1 2 ILE HG13 H -11.090 2.992 9.720 1.00 . A A . 77 ILE HG13 1 1 20 29541 1 1 2 ILE HG21 H -6.851 2.509 9.861 1.00 . A A . 77 ILE HG21 1 1 20 29542 1 1 2 ILE HG22 H -7.931 1.352 9.090 1.00 . A A . 77 ILE HG22 1 1 20 29543 1 1 2 ILE HG23 H -7.547 2.870 8.280 1.00 . A A . 77 ILE HG23 1 1 20 29544 1 1 2 ILE N N -10.206 3.075 12.053 1.00 . A A . 77 ILE N 1 1 20 29545 1 1 2 ILE O O -7.921 4.154 13.246 1.00 . A A . 77 ILE O 1 1 20 29546 1 1 3 ALA C C -5.516 6.277 10.694 1.00 . A A . 78 ALA C 1 1 20 29547 1 1 3 ALA CA C -6.073 5.459 11.844 1.00 . A A . 78 ALA CA 1 1 20 29548 1 1 3 ALA CB C -4.927 4.754 12.566 1.00 . A A . 78 ALA CB 1 1 20 29549 1 1 3 ALA H H -6.990 4.237 10.320 1.00 . A A . 78 ALA H 1 1 20 29550 1 1 3 ALA HA H -6.596 6.119 12.533 1.00 . A A . 78 ALA HA 1 1 20 29551 1 1 3 ALA HB1 H -5.323 4.103 13.334 1.00 . A A . 78 ALA HB1 1 1 20 29552 1 1 3 ALA HB2 H -4.360 4.169 11.855 1.00 . A A . 78 ALA HB2 1 1 20 29553 1 1 3 ALA HB3 H -4.285 5.488 13.020 1.00 . A A . 78 ALA HB3 1 1 20 29554 1 1 3 ALA N N -7.020 4.457 11.278 1.00 . A A . 78 ALA N 1 1 20 29555 1 1 3 ALA O O -4.369 6.654 10.701 1.00 . A A . 78 ALA O 1 1 20 29556 1 1 4 ARG C C -5.427 8.729 8.977 1.00 . A A . 79 ARG C 1 1 20 29557 1 1 4 ARG CA C -5.734 7.268 8.543 1.00 . A A . 79 ARG CA 1 1 20 29558 1 1 4 ARG CB C -6.789 7.296 7.400 1.00 . A A . 79 ARG CB 1 1 20 29559 1 1 4 ARG CD C -9.277 7.462 6.927 1.00 . A A . 79 ARG CD 1 1 20 29560 1 1 4 ARG CG C -8.215 7.033 7.962 1.00 . A A . 79 ARG CG 1 1 20 29561 1 1 4 ARG CZ C -11.661 7.890 6.935 1.00 . A A . 79 ARG CZ 1 1 20 29562 1 1 4 ARG H H -7.211 6.203 9.679 1.00 . A A . 79 ARG H 1 1 20 29563 1 1 4 ARG HA H -4.854 6.754 8.208 1.00 . A A . 79 ARG HA 1 1 20 29564 1 1 4 ARG HB2 H -6.780 8.270 6.909 1.00 . A A . 79 ARG HB2 1 1 20 29565 1 1 4 ARG HB3 H -6.531 6.525 6.675 1.00 . A A . 79 ARG HB3 1 1 20 29566 1 1 4 ARG HD2 H -9.114 8.485 6.617 1.00 . A A . 79 ARG HD2 1 1 20 29567 1 1 4 ARG HD3 H -9.210 6.830 6.065 1.00 . A A . 79 ARG HD3 1 1 20 29568 1 1 4 ARG HE H -10.763 6.849 8.373 1.00 . A A . 79 ARG HE 1 1 20 29569 1 1 4 ARG HG2 H -8.353 5.981 8.211 1.00 . A A . 79 ARG HG2 1 1 20 29570 1 1 4 ARG HG3 H -8.339 7.625 8.850 1.00 . A A . 79 ARG HG3 1 1 20 29571 1 1 4 ARG HH11 H -10.572 8.670 5.440 1.00 . A A . 79 ARG HH11 1 1 20 29572 1 1 4 ARG HH12 H -12.274 8.998 5.386 1.00 . A A . 79 ARG HH12 1 1 20 29573 1 1 4 ARG HH21 H -13.006 7.279 8.298 1.00 . A A . 79 ARG HH21 1 1 20 29574 1 1 4 ARG HH22 H -13.634 8.194 6.964 1.00 . A A . 79 ARG HH22 1 1 20 29575 1 1 4 ARG N N -6.299 6.544 9.699 1.00 . A A . 79 ARG N 1 1 20 29576 1 1 4 ARG NE N -10.639 7.341 7.533 1.00 . A A . 79 ARG NE 1 1 20 29577 1 1 4 ARG NH1 N -11.490 8.569 5.833 1.00 . A A . 79 ARG NH1 1 1 20 29578 1 1 4 ARG NH2 N -12.860 7.780 7.442 1.00 . A A . 79 ARG NH2 1 1 20 29579 1 1 4 ARG O O -6.083 9.271 9.837 1.00 . A A . 79 ARG O 1 1 20 29580 1 1 5 PRO C C -5.087 11.765 8.227 1.00 . A A . 80 PRO C 1 1 20 29581 1 1 5 PRO CA C -4.019 10.769 8.714 1.00 . A A . 80 PRO CA 1 1 20 29582 1 1 5 PRO CB C -2.703 10.990 7.939 1.00 . A A . 80 PRO CB 1 1 20 29583 1 1 5 PRO CD C -3.558 8.782 7.322 1.00 . A A . 80 PRO CD 1 1 20 29584 1 1 5 PRO CG C -2.688 9.954 6.854 1.00 . A A . 80 PRO CG 1 1 20 29585 1 1 5 PRO HA H -3.846 10.884 9.787 1.00 . A A . 80 PRO HA 1 1 20 29586 1 1 5 PRO HB2 H -2.663 11.992 7.516 1.00 . A A . 80 PRO HB2 1 1 20 29587 1 1 5 PRO HB3 H -1.860 10.837 8.600 1.00 . A A . 80 PRO HB3 1 1 20 29588 1 1 5 PRO HD2 H -4.166 8.413 6.508 1.00 . A A . 80 PRO HD2 1 1 20 29589 1 1 5 PRO HD3 H -2.933 7.995 7.719 1.00 . A A . 80 PRO HD3 1 1 20 29590 1 1 5 PRO HG2 H -3.094 10.369 5.938 1.00 . A A . 80 PRO HG2 1 1 20 29591 1 1 5 PRO HG3 H -1.676 9.614 6.683 1.00 . A A . 80 PRO HG3 1 1 20 29592 1 1 5 PRO N N -4.418 9.352 8.381 1.00 . A A . 80 PRO N 1 1 20 29593 1 1 5 PRO O O -5.769 11.532 7.254 1.00 . A A . 80 PRO O 1 1 20 29594 1 1 6 THR C C -6.031 14.267 6.985 1.00 . A A . 81 THR C 1 1 20 29595 1 1 6 THR CA C -6.297 13.823 8.425 1.00 . A A . 81 THR CA 1 1 20 29596 1 1 6 THR CB C -6.252 15.053 9.324 1.00 . A A . 81 THR CB 1 1 20 29597 1 1 6 THR CG2 C -7.199 16.120 8.780 1.00 . A A . 81 THR CG2 1 1 20 29598 1 1 6 THR H H -4.691 13.073 9.660 1.00 . A A . 81 THR H 1 1 20 29599 1 1 6 THR HA H -7.270 13.359 8.488 1.00 . A A . 81 THR HA 1 1 20 29600 1 1 6 THR HB H -5.250 15.441 9.340 1.00 . A A . 81 THR HB 1 1 20 29601 1 1 6 THR HG1 H -6.125 15.240 11.247 1.00 . A A . 81 THR HG1 1 1 20 29602 1 1 6 THR HG21 H -8.165 15.678 8.622 1.00 . A A . 81 THR HG21 1 1 20 29603 1 1 6 THR HG22 H -7.281 16.929 9.493 1.00 . A A . 81 THR HG22 1 1 20 29604 1 1 6 THR HG23 H -6.820 16.506 7.844 1.00 . A A . 81 THR HG23 1 1 20 29605 1 1 6 THR N N -5.245 12.867 8.880 1.00 . A A . 81 THR N 1 1 20 29606 1 1 6 THR O O -4.909 14.475 6.578 1.00 . A A . 81 THR O 1 1 20 29607 1 1 6 THR OG1 O -6.636 14.700 10.641 1.00 . A A . 81 THR OG1 1 1 20 29608 1 1 7 LEU C C -8.135 15.770 4.439 1.00 . A A . 82 LEU C 1 1 20 29609 1 1 7 LEU CA C -6.972 14.822 4.796 1.00 . A A . 82 LEU CA 1 1 20 29610 1 1 7 LEU CB C -7.018 13.567 3.909 1.00 . A A . 82 LEU CB 1 1 20 29611 1 1 7 LEU CD1 C -9.364 13.036 4.712 1.00 . A A . 82 LEU CD1 1 1 20 29612 1 1 7 LEU CD2 C -7.912 11.238 3.700 1.00 . A A . 82 LEU CD2 1 1 20 29613 1 1 7 LEU CG C -7.924 12.504 4.560 1.00 . A A . 82 LEU CG 1 1 20 29614 1 1 7 LEU H H -7.982 14.222 6.589 1.00 . A A . 82 LEU H 1 1 20 29615 1 1 7 LEU HA H -6.039 15.344 4.649 1.00 . A A . 82 LEU HA 1 1 20 29616 1 1 7 LEU HB2 H -7.393 13.820 2.926 1.00 . A A . 82 LEU HB2 1 1 20 29617 1 1 7 LEU HB3 H -6.022 13.165 3.811 1.00 . A A . 82 LEU HB3 1 1 20 29618 1 1 7 LEU HD11 H -9.621 13.671 3.877 1.00 . A A . 82 LEU HD11 1 1 20 29619 1 1 7 LEU HD12 H -10.054 12.207 4.757 1.00 . A A . 82 LEU HD12 1 1 20 29620 1 1 7 LEU HD13 H -9.438 13.600 5.628 1.00 . A A . 82 LEU HD13 1 1 20 29621 1 1 7 LEU HD21 H -6.891 10.964 3.475 1.00 . A A . 82 LEU HD21 1 1 20 29622 1 1 7 LEU HD22 H -8.386 10.439 4.241 1.00 . A A . 82 LEU HD22 1 1 20 29623 1 1 7 LEU HD23 H -8.445 11.416 2.784 1.00 . A A . 82 LEU HD23 1 1 20 29624 1 1 7 LEU HG H -7.543 12.259 5.540 1.00 . A A . 82 LEU HG 1 1 20 29625 1 1 7 LEU N N -7.094 14.404 6.221 1.00 . A A . 82 LEU N 1 1 20 29626 1 1 7 LEU O O -9.148 15.815 5.102 1.00 . A A . 82 LEU O 1 1 20 29627 1 1 8 GLU C C -9.207 17.410 1.457 1.00 . A A . 83 GLU C 1 1 20 29628 1 1 8 GLU CA C -9.052 17.483 2.973 1.00 . A A . 83 GLU CA 1 1 20 29629 1 1 8 GLU CB C -8.669 18.907 3.389 1.00 . A A . 83 GLU CB 1 1 20 29630 1 1 8 GLU CD C -6.952 20.702 3.190 1.00 . A A . 83 GLU CD 1 1 20 29631 1 1 8 GLU CG C -7.450 19.386 2.599 1.00 . A A . 83 GLU CG 1 1 20 29632 1 1 8 GLU H H -7.146 16.473 2.877 1.00 . A A . 83 GLU H 1 1 20 29633 1 1 8 GLU HA H -9.983 17.213 3.440 1.00 . A A . 83 GLU HA 1 1 20 29634 1 1 8 GLU HB2 H -9.499 19.569 3.200 1.00 . A A . 83 GLU HB2 1 1 20 29635 1 1 8 GLU HB3 H -8.435 18.917 4.437 1.00 . A A . 83 GLU HB3 1 1 20 29636 1 1 8 GLU HG2 H -6.668 18.649 2.663 1.00 . A A . 83 GLU HG2 1 1 20 29637 1 1 8 GLU HG3 H -7.723 19.539 1.568 1.00 . A A . 83 GLU HG3 1 1 20 29638 1 1 8 GLU N N -7.971 16.531 3.395 1.00 . A A . 83 GLU N 1 1 20 29639 1 1 8 GLU O O -8.235 17.440 0.742 1.00 . A A . 83 GLU O 1 1 20 29640 1 1 8 GLU OE1 O -7.753 21.401 3.786 1.00 . A A . 83 GLU OE1 1 1 20 29641 1 1 8 GLU OE2 O -5.775 20.983 3.049 1.00 . A A . 83 GLU OE2 1 1 20 29642 1 1 9 ALA C C -9.706 18.263 -1.222 1.00 . A A . 84 ALA C 1 1 20 29643 1 1 9 ALA CA C -10.587 17.228 -0.541 1.00 . A A . 84 ALA CA 1 1 20 29644 1 1 9 ALA CB C -12.044 17.447 -0.936 1.00 . A A . 84 ALA CB 1 1 20 29645 1 1 9 ALA H H -11.199 17.291 1.542 1.00 . A A . 84 ALA H 1 1 20 29646 1 1 9 ALA HA H -10.275 16.252 -0.877 1.00 . A A . 84 ALA HA 1 1 20 29647 1 1 9 ALA HB1 H -12.374 18.411 -0.587 1.00 . A A . 84 ALA HB1 1 1 20 29648 1 1 9 ALA HB2 H -12.134 17.404 -2.014 1.00 . A A . 84 ALA HB2 1 1 20 29649 1 1 9 ALA HB3 H -12.652 16.676 -0.495 1.00 . A A . 84 ALA HB3 1 1 20 29650 1 1 9 ALA N N -10.414 17.313 0.949 1.00 . A A . 84 ALA N 1 1 20 29651 1 1 9 ALA O O -10.059 19.418 -1.373 1.00 . A A . 84 ALA O 1 1 20 29652 1 1 10 HIS C C -8.042 18.961 -3.726 1.00 . A A . 85 HIS C 1 1 20 29653 1 1 10 HIS CA C -7.588 18.751 -2.280 1.00 . A A . 85 HIS CA 1 1 20 29654 1 1 10 HIS CB C -6.172 18.134 -2.199 1.00 . A A . 85 HIS CB 1 1 20 29655 1 1 10 HIS CD2 C -5.398 17.317 0.188 1.00 . A A . 85 HIS CD2 1 1 20 29656 1 1 10 HIS CE1 C -6.611 15.523 0.305 1.00 . A A . 85 HIS CE1 1 1 20 29657 1 1 10 HIS CG C -6.093 17.221 -0.999 1.00 . A A . 85 HIS CG 1 1 20 29658 1 1 10 HIS H H -8.304 16.894 -1.483 1.00 . A A . 85 HIS H 1 1 20 29659 1 1 10 HIS HA H -7.595 19.697 -1.765 1.00 . A A . 85 HIS HA 1 1 20 29660 1 1 10 HIS HB2 H -5.957 17.573 -3.094 1.00 . A A . 85 HIS HB2 1 1 20 29661 1 1 10 HIS HB3 H -5.441 18.917 -2.087 1.00 . A A . 85 HIS HB3 1 1 20 29662 1 1 10 HIS HD1 H -7.434 15.675 -1.598 1.00 . A A . 85 HIS HD1 1 1 20 29663 1 1 10 HIS HD2 H -4.708 18.107 0.453 1.00 . A A . 85 HIS HD2 1 1 20 29664 1 1 10 HIS HE1 H -7.136 14.670 0.695 1.00 . A A . 85 HIS HE1 1 1 20 29665 1 1 10 HIS N N -8.546 17.835 -1.620 1.00 . A A . 85 HIS N 1 1 20 29666 1 1 10 HIS ND1 N -6.850 16.057 -0.901 1.00 . A A . 85 HIS ND1 1 1 20 29667 1 1 10 HIS NE2 N -5.727 16.243 1.005 1.00 . A A . 85 HIS NE2 1 1 20 29668 1 1 10 HIS O O -8.425 20.051 -4.115 1.00 . A A . 85 HIS O 1 1 20 29669 1 1 11 ASP C C -9.551 16.931 -6.212 1.00 . A A . 86 ASP C 1 1 20 29670 1 1 11 ASP CA C -8.492 18.014 -5.938 1.00 . A A . 86 ASP CA 1 1 20 29671 1 1 11 ASP CB C -7.285 17.800 -6.854 1.00 . A A . 86 ASP CB 1 1 20 29672 1 1 11 ASP CG C -6.336 18.996 -6.728 1.00 . A A . 86 ASP CG 1 1 20 29673 1 1 11 ASP H H -7.745 17.047 -4.152 1.00 . A A . 86 ASP H 1 1 20 29674 1 1 11 ASP HA H -8.920 18.986 -6.126 1.00 . A A . 86 ASP HA 1 1 20 29675 1 1 11 ASP HB2 H -6.769 16.897 -6.560 1.00 . A A . 86 ASP HB2 1 1 20 29676 1 1 11 ASP HB3 H -7.617 17.712 -7.882 1.00 . A A . 86 ASP HB3 1 1 20 29677 1 1 11 ASP N N -8.036 17.914 -4.511 1.00 . A A . 86 ASP N 1 1 20 29678 1 1 11 ASP O O -10.065 16.805 -7.308 1.00 . A A . 86 ASP O 1 1 20 29679 1 1 11 ASP OD1 O -6.809 20.071 -6.387 1.00 . A A . 86 ASP OD1 1 1 20 29680 1 1 11 ASP OD2 O -5.152 18.815 -6.969 1.00 . A A . 86 ASP OD2 1 1 20 29681 1 1 12 TYR C C -11.424 14.719 -3.978 1.00 . A A . 87 TYR C 1 1 20 29682 1 1 12 TYR CA C -10.867 15.045 -5.364 1.00 . A A . 87 TYR CA 1 1 20 29683 1 1 12 TYR CB C -10.162 13.810 -5.936 1.00 . A A . 87 TYR CB 1 1 20 29684 1 1 12 TYR CD1 C -7.913 14.078 -4.815 1.00 . A A . 87 TYR CD1 1 1 20 29685 1 1 12 TYR CD2 C -9.281 12.164 -4.214 1.00 . A A . 87 TYR CD2 1 1 20 29686 1 1 12 TYR CE1 C -6.922 13.653 -3.926 1.00 . A A . 87 TYR CE1 1 1 20 29687 1 1 12 TYR CE2 C -8.280 11.740 -3.329 1.00 . A A . 87 TYR CE2 1 1 20 29688 1 1 12 TYR CG C -9.095 13.337 -4.964 1.00 . A A . 87 TYR CG 1 1 20 29689 1 1 12 TYR CZ C -7.104 12.485 -3.187 1.00 . A A . 87 TYR CZ 1 1 20 29690 1 1 12 TYR H H -9.427 16.277 -4.343 1.00 . A A . 87 TYR H 1 1 20 29691 1 1 12 TYR HA H -11.673 15.354 -6.023 1.00 . A A . 87 TYR HA 1 1 20 29692 1 1 12 TYR HB2 H -10.883 13.023 -6.101 1.00 . A A . 87 TYR HB2 1 1 20 29693 1 1 12 TYR HB3 H -9.694 14.067 -6.874 1.00 . A A . 87 TYR HB3 1 1 20 29694 1 1 12 TYR HD1 H -7.769 14.982 -5.384 1.00 . A A . 87 TYR HD1 1 1 20 29695 1 1 12 TYR HD2 H -10.186 11.583 -4.322 1.00 . A A . 87 TYR HD2 1 1 20 29696 1 1 12 TYR HE1 H -6.016 14.229 -3.812 1.00 . A A . 87 TYR HE1 1 1 20 29697 1 1 12 TYR HE2 H -8.420 10.842 -2.749 1.00 . A A . 87 TYR HE2 1 1 20 29698 1 1 12 TYR HH H -5.833 12.808 -1.797 1.00 . A A . 87 TYR HH 1 1 20 29699 1 1 12 TYR N N -9.865 16.146 -5.212 1.00 . A A . 87 TYR N 1 1 20 29700 1 1 12 TYR O O -10.844 15.093 -2.980 1.00 . A A . 87 TYR O 1 1 20 29701 1 1 12 TYR OH O -6.115 12.058 -2.324 1.00 . A A . 87 TYR OH 1 1 20 29702 1 1 13 ASP C C -12.752 12.261 -2.165 1.00 . A A . 88 ASP C 1 1 20 29703 1 1 13 ASP CA C -13.113 13.702 -2.539 1.00 . A A . 88 ASP CA 1 1 20 29704 1 1 13 ASP CB C -14.635 13.841 -2.586 1.00 . A A . 88 ASP CB 1 1 20 29705 1 1 13 ASP CG C -15.001 15.319 -2.721 1.00 . A A . 88 ASP CG 1 1 20 29706 1 1 13 ASP H H -12.998 13.742 -4.714 1.00 . A A . 88 ASP H 1 1 20 29707 1 1 13 ASP HA H -12.712 14.379 -1.792 1.00 . A A . 88 ASP HA 1 1 20 29708 1 1 13 ASP HB2 H -15.011 13.290 -3.434 1.00 . A A . 88 ASP HB2 1 1 20 29709 1 1 13 ASP HB3 H -15.069 13.448 -1.673 1.00 . A A . 88 ASP HB3 1 1 20 29710 1 1 13 ASP N N -12.539 14.033 -3.894 1.00 . A A . 88 ASP N 1 1 20 29711 1 1 13 ASP O O -13.128 11.317 -2.832 1.00 . A A . 88 ASP O 1 1 20 29712 1 1 13 ASP OD1 O -14.199 16.141 -2.314 1.00 . A A . 88 ASP OD1 1 1 20 29713 1 1 13 ASP OD2 O -16.074 15.602 -3.225 1.00 . A A . 88 ASP OD2 1 1 20 29714 1 1 14 ARG C C -12.799 9.960 -0.102 1.00 . A A . 89 ARG C 1 1 20 29715 1 1 14 ARG CA C -11.604 10.724 -0.681 1.00 . A A . 89 ARG CA 1 1 20 29716 1 1 14 ARG CB C -10.500 10.834 0.379 1.00 . A A . 89 ARG CB 1 1 20 29717 1 1 14 ARG CD C -9.805 13.271 0.750 1.00 . A A . 89 ARG CD 1 1 20 29718 1 1 14 ARG CG C -9.505 11.960 -0.013 1.00 . A A . 89 ARG CG 1 1 20 29719 1 1 14 ARG CZ C -11.714 14.290 1.865 1.00 . A A . 89 ARG CZ 1 1 20 29720 1 1 14 ARG H H -11.717 12.867 -0.592 1.00 . A A . 89 ARG H 1 1 20 29721 1 1 14 ARG HA H -11.219 10.192 -1.539 1.00 . A A . 89 ARG HA 1 1 20 29722 1 1 14 ARG HB2 H -10.940 11.037 1.342 1.00 . A A . 89 ARG HB2 1 1 20 29723 1 1 14 ARG HB3 H -9.967 9.890 0.427 1.00 . A A . 89 ARG HB3 1 1 20 29724 1 1 14 ARG HD2 H -9.260 13.281 1.670 1.00 . A A . 89 ARG HD2 1 1 20 29725 1 1 14 ARG HD3 H -9.491 14.119 0.148 1.00 . A A . 89 ARG HD3 1 1 20 29726 1 1 14 ARG HE H -11.897 12.756 0.633 1.00 . A A . 89 ARG HE 1 1 20 29727 1 1 14 ARG HG2 H -8.504 11.641 0.226 1.00 . A A . 89 ARG HG2 1 1 20 29728 1 1 14 ARG HG3 H -9.561 12.149 -1.076 1.00 . A A . 89 ARG HG3 1 1 20 29729 1 1 14 ARG HH11 H -9.912 15.071 2.232 1.00 . A A . 89 ARG HH11 1 1 20 29730 1 1 14 ARG HH12 H -11.244 15.826 3.041 1.00 . A A . 89 ARG HH12 1 1 20 29731 1 1 14 ARG HH21 H -13.626 13.762 1.631 1.00 . A A . 89 ARG HH21 1 1 20 29732 1 1 14 ARG HH22 H -13.345 15.069 2.736 1.00 . A A . 89 ARG HH22 1 1 20 29733 1 1 14 ARG N N -12.014 12.091 -1.105 1.00 . A A . 89 ARG N 1 1 20 29734 1 1 14 ARG NE N -11.267 13.375 1.052 1.00 . A A . 89 ARG NE 1 1 20 29735 1 1 14 ARG NH1 N -10.892 15.125 2.424 1.00 . A A . 89 ARG NH1 1 1 20 29736 1 1 14 ARG NH2 N -12.994 14.384 2.092 1.00 . A A . 89 ARG NH2 1 1 20 29737 1 1 14 ARG O O -12.764 8.752 0.022 1.00 . A A . 89 ARG O 1 1 20 29738 1 1 15 GLU C C -15.479 8.852 -0.106 1.00 . A A . 90 GLU C 1 1 20 29739 1 1 15 GLU CA C -14.991 9.911 0.877 1.00 . A A . 90 GLU CA 1 1 20 29740 1 1 15 GLU CB C -16.126 10.891 1.169 1.00 . A A . 90 GLU CB 1 1 20 29741 1 1 15 GLU CD C -15.842 10.903 3.660 1.00 . A A . 90 GLU CD 1 1 20 29742 1 1 15 GLU CG C -15.769 11.757 2.382 1.00 . A A . 90 GLU CG 1 1 20 29743 1 1 15 GLU H H -13.872 11.612 0.203 1.00 . A A . 90 GLU H 1 1 20 29744 1 1 15 GLU HA H -14.679 9.439 1.797 1.00 . A A . 90 GLU HA 1 1 20 29745 1 1 15 GLU HB2 H -16.285 11.526 0.308 1.00 . A A . 90 GLU HB2 1 1 20 29746 1 1 15 GLU HB3 H -17.028 10.338 1.376 1.00 . A A . 90 GLU HB3 1 1 20 29747 1 1 15 GLU HG2 H -14.767 12.154 2.264 1.00 . A A . 90 GLU HG2 1 1 20 29748 1 1 15 GLU HG3 H -16.475 12.571 2.452 1.00 . A A . 90 GLU HG3 1 1 20 29749 1 1 15 GLU N N -13.848 10.638 0.282 1.00 . A A . 90 GLU N 1 1 20 29750 1 1 15 GLU O O -15.803 7.749 0.283 1.00 . A A . 90 GLU O 1 1 20 29751 1 1 15 GLU OE1 O -16.358 9.800 3.577 1.00 . A A . 90 GLU OE1 1 1 20 29752 1 1 15 GLU OE2 O -15.379 11.360 4.697 1.00 . A A . 90 GLU OE2 1 1 20 29753 1 1 16 ALA C C -15.043 6.905 -2.244 1.00 . A A . 91 ALA C 1 1 20 29754 1 1 16 ALA CA C -15.983 8.110 -2.331 1.00 . A A . 91 ALA CA 1 1 20 29755 1 1 16 ALA CB C -15.984 8.656 -3.752 1.00 . A A . 91 ALA CB 1 1 20 29756 1 1 16 ALA H H -15.250 10.041 -1.694 1.00 . A A . 91 ALA H 1 1 20 29757 1 1 16 ALA HA H -16.981 7.802 -2.069 1.00 . A A . 91 ALA HA 1 1 20 29758 1 1 16 ALA HB1 H -14.983 8.965 -4.019 1.00 . A A . 91 ALA HB1 1 1 20 29759 1 1 16 ALA HB2 H -16.317 7.882 -4.429 1.00 . A A . 91 ALA HB2 1 1 20 29760 1 1 16 ALA HB3 H -16.660 9.499 -3.811 1.00 . A A . 91 ALA HB3 1 1 20 29761 1 1 16 ALA N N -15.522 9.151 -1.375 1.00 . A A . 91 ALA N 1 1 20 29762 1 1 16 ALA O O -15.471 5.772 -2.266 1.00 . A A . 91 ALA O 1 1 20 29763 1 1 17 LEU C C -12.912 5.299 -0.714 1.00 . A A . 92 LEU C 1 1 20 29764 1 1 17 LEU CA C -12.779 6.014 -2.068 1.00 . A A . 92 LEU CA 1 1 20 29765 1 1 17 LEU CB C -11.372 6.602 -2.195 1.00 . A A . 92 LEU CB 1 1 20 29766 1 1 17 LEU CD1 C -10.387 4.778 -3.653 1.00 . A A . 92 LEU CD1 1 1 20 29767 1 1 17 LEU CD2 C -8.919 6.132 -2.139 1.00 . A A . 92 LEU CD2 1 1 20 29768 1 1 17 LEU CG C -10.305 5.494 -2.295 1.00 . A A . 92 LEU CG 1 1 20 29769 1 1 17 LEU H H -13.437 8.075 -2.144 1.00 . A A . 92 LEU H 1 1 20 29770 1 1 17 LEU HA H -12.958 5.312 -2.871 1.00 . A A . 92 LEU HA 1 1 20 29771 1 1 17 LEU HB2 H -11.329 7.227 -3.072 1.00 . A A . 92 LEU HB2 1 1 20 29772 1 1 17 LEU HB3 H -11.170 7.203 -1.323 1.00 . A A . 92 LEU HB3 1 1 20 29773 1 1 17 LEU HD11 H -10.646 5.482 -4.429 1.00 . A A . 92 LEU HD11 1 1 20 29774 1 1 17 LEU HD12 H -9.431 4.329 -3.888 1.00 . A A . 92 LEU HD12 1 1 20 29775 1 1 17 LEU HD13 H -11.134 4.009 -3.604 1.00 . A A . 92 LEU HD13 1 1 20 29776 1 1 17 LEU HD21 H -8.826 6.966 -2.823 1.00 . A A . 92 LEU HD21 1 1 20 29777 1 1 17 LEU HD22 H -8.793 6.483 -1.125 1.00 . A A . 92 LEU HD22 1 1 20 29778 1 1 17 LEU HD23 H -8.162 5.397 -2.362 1.00 . A A . 92 LEU HD23 1 1 20 29779 1 1 17 LEU HG H -10.460 4.770 -1.505 1.00 . A A . 92 LEU HG 1 1 20 29780 1 1 17 LEU N N -13.761 7.145 -2.153 1.00 . A A . 92 LEU N 1 1 20 29781 1 1 17 LEU O O -12.964 4.084 -0.635 1.00 . A A . 92 LEU O 1 1 20 29782 1 1 18 TRP C C -14.469 4.734 1.823 1.00 . A A . 93 TRP C 1 1 20 29783 1 1 18 TRP CA C -13.103 5.409 1.700 1.00 . A A . 93 TRP CA 1 1 20 29784 1 1 18 TRP CB C -12.903 6.467 2.794 1.00 . A A . 93 TRP CB 1 1 20 29785 1 1 18 TRP CD1 C -10.851 7.933 2.490 1.00 . A A . 93 TRP CD1 1 1 20 29786 1 1 18 TRP CD2 C -10.361 5.994 3.532 1.00 . A A . 93 TRP CD2 1 1 20 29787 1 1 18 TRP CE2 C -9.143 6.711 3.409 1.00 . A A . 93 TRP CE2 1 1 20 29788 1 1 18 TRP CE3 C -10.323 4.732 4.162 1.00 . A A . 93 TRP CE3 1 1 20 29789 1 1 18 TRP CG C -11.436 6.792 2.927 1.00 . A A . 93 TRP CG 1 1 20 29790 1 1 18 TRP CH2 C -7.919 4.941 4.510 1.00 . A A . 93 TRP CH2 1 1 20 29791 1 1 18 TRP CZ2 C -7.936 6.196 3.889 1.00 . A A . 93 TRP CZ2 1 1 20 29792 1 1 18 TRP CZ3 C -9.110 4.211 4.651 1.00 . A A . 93 TRP CZ3 1 1 20 29793 1 1 18 TRP H H -12.940 7.022 0.276 1.00 . A A . 93 TRP H 1 1 20 29794 1 1 18 TRP HA H -12.347 4.649 1.803 1.00 . A A . 93 TRP HA 1 1 20 29795 1 1 18 TRP HB2 H -13.447 7.359 2.526 1.00 . A A . 93 TRP HB2 1 1 20 29796 1 1 18 TRP HB3 H -13.272 6.087 3.731 1.00 . A A . 93 TRP HB3 1 1 20 29797 1 1 18 TRP HD1 H -11.362 8.747 1.997 1.00 . A A . 93 TRP HD1 1 1 20 29798 1 1 18 TRP HE1 H -8.839 8.588 2.552 1.00 . A A . 93 TRP HE1 1 1 20 29799 1 1 18 TRP HE3 H -11.229 4.162 4.274 1.00 . A A . 93 TRP HE3 1 1 20 29800 1 1 18 TRP HH2 H -6.992 4.542 4.890 1.00 . A A . 93 TRP HH2 1 1 20 29801 1 1 18 TRP HZ2 H -7.017 6.757 3.765 1.00 . A A . 93 TRP HZ2 1 1 20 29802 1 1 18 TRP HZ3 H -9.097 3.239 5.136 1.00 . A A . 93 TRP HZ3 1 1 20 29803 1 1 18 TRP N N -12.975 6.045 0.356 1.00 . A A . 93 TRP N 1 1 20 29804 1 1 18 TRP NE1 N -9.492 7.884 2.770 1.00 . A A . 93 TRP NE1 1 1 20 29805 1 1 18 TRP O O -14.619 3.736 2.496 1.00 . A A . 93 TRP O 1 1 20 29806 1 1 19 SER C C -16.733 3.179 0.730 1.00 . A A . 94 SER C 1 1 20 29807 1 1 19 SER CA C -16.809 4.621 1.249 1.00 . A A . 94 SER CA 1 1 20 29808 1 1 19 SER CB C -17.792 5.414 0.394 1.00 . A A . 94 SER CB 1 1 20 29809 1 1 19 SER H H -15.330 6.052 0.622 1.00 . A A . 94 SER H 1 1 20 29810 1 1 19 SER HA H -17.147 4.620 2.274 1.00 . A A . 94 SER HA 1 1 20 29811 1 1 19 SER HB2 H -17.903 6.400 0.801 1.00 . A A . 94 SER HB2 1 1 20 29812 1 1 19 SER HB3 H -17.415 5.490 -0.618 1.00 . A A . 94 SER HB3 1 1 20 29813 1 1 19 SER HG H -18.917 3.849 0.106 1.00 . A A . 94 SER HG 1 1 20 29814 1 1 19 SER N N -15.466 5.253 1.168 1.00 . A A . 94 SER N 1 1 20 29815 1 1 19 SER O O -17.323 2.279 1.294 1.00 . A A . 94 SER O 1 1 20 29816 1 1 19 SER OG O -19.053 4.755 0.398 1.00 . A A . 94 SER OG 1 1 20 29817 1 1 20 LYS C C -15.205 0.697 0.246 1.00 . A A . 95 LYS C 1 1 20 29818 1 1 20 LYS CA C -15.869 1.552 -0.831 1.00 . A A . 95 LYS CA 1 1 20 29819 1 1 20 LYS CB C -15.038 1.541 -2.120 1.00 . A A . 95 LYS CB 1 1 20 29820 1 1 20 LYS CD C -14.985 2.175 -4.546 1.00 . A A . 95 LYS CD 1 1 20 29821 1 1 20 LYS CE C -15.760 2.871 -5.667 1.00 . A A . 95 LYS CE 1 1 20 29822 1 1 20 LYS CG C -15.829 2.193 -3.270 1.00 . A A . 95 LYS CG 1 1 20 29823 1 1 20 LYS H H -15.497 3.665 -0.752 1.00 . A A . 95 LYS H 1 1 20 29824 1 1 20 LYS HA H -16.854 1.162 -1.031 1.00 . A A . 95 LYS HA 1 1 20 29825 1 1 20 LYS HB2 H -14.128 2.099 -1.954 1.00 . A A . 95 LYS HB2 1 1 20 29826 1 1 20 LYS HB3 H -14.792 0.524 -2.381 1.00 . A A . 95 LYS HB3 1 1 20 29827 1 1 20 LYS HD2 H -14.054 2.692 -4.375 1.00 . A A . 95 LYS HD2 1 1 20 29828 1 1 20 LYS HD3 H -14.784 1.151 -4.830 1.00 . A A . 95 LYS HD3 1 1 20 29829 1 1 20 LYS HE2 H -16.640 2.294 -5.902 1.00 . A A . 95 LYS HE2 1 1 20 29830 1 1 20 LYS HE3 H -16.054 3.860 -5.337 1.00 . A A . 95 LYS HE3 1 1 20 29831 1 1 20 LYS HG2 H -16.744 1.636 -3.443 1.00 . A A . 95 LYS HG2 1 1 20 29832 1 1 20 LYS HG3 H -16.077 3.211 -3.019 1.00 . A A . 95 LYS HG3 1 1 20 29833 1 1 20 LYS HZ1 H -13.926 2.723 -6.656 1.00 . A A . 95 LYS HZ1 1 1 20 29834 1 1 20 LYS HZ2 H -15.267 2.360 -7.627 1.00 . A A . 95 LYS HZ2 1 1 20 29835 1 1 20 LYS HZ3 H -14.923 3.973 -7.223 1.00 . A A . 95 LYS HZ3 1 1 20 29836 1 1 20 LYS N N -15.992 2.940 -0.319 1.00 . A A . 95 LYS N 1 1 20 29837 1 1 20 LYS NZ N -14.903 2.989 -6.885 1.00 . A A . 95 LYS NZ 1 1 20 29838 1 1 20 LYS O O -15.572 -0.435 0.469 1.00 . A A . 95 LYS O 1 1 20 29839 1 1 21 TRP C C -14.536 0.105 3.082 1.00 . A A . 96 TRP C 1 1 20 29840 1 1 21 TRP CA C -13.529 0.481 1.993 1.00 . A A . 96 TRP CA 1 1 20 29841 1 1 21 TRP CB C -12.404 1.358 2.590 1.00 . A A . 96 TRP CB 1 1 20 29842 1 1 21 TRP CD1 C -12.731 1.073 5.077 1.00 . A A . 96 TRP CD1 1 1 20 29843 1 1 21 TRP CD2 C -10.840 0.094 4.342 1.00 . A A . 96 TRP CD2 1 1 20 29844 1 1 21 TRP CE2 C -10.902 -0.134 5.740 1.00 . A A . 96 TRP CE2 1 1 20 29845 1 1 21 TRP CE3 C -9.739 -0.421 3.627 1.00 . A A . 96 TRP CE3 1 1 20 29846 1 1 21 TRP CG C -12.011 0.863 3.950 1.00 . A A . 96 TRP CG 1 1 20 29847 1 1 21 TRP CH2 C -8.816 -1.359 5.677 1.00 . A A . 96 TRP CH2 1 1 20 29848 1 1 21 TRP CZ2 C -9.904 -0.850 6.405 1.00 . A A . 96 TRP CZ2 1 1 20 29849 1 1 21 TRP CZ3 C -8.735 -1.143 4.286 1.00 . A A . 96 TRP CZ3 1 1 20 29850 1 1 21 TRP H H -13.957 2.160 0.708 1.00 . A A . 96 TRP H 1 1 20 29851 1 1 21 TRP HA H -13.103 -0.421 1.577 1.00 . A A . 96 TRP HA 1 1 20 29852 1 1 21 TRP HB2 H -11.545 1.316 1.941 1.00 . A A . 96 TRP HB2 1 1 20 29853 1 1 21 TRP HB3 H -12.740 2.381 2.669 1.00 . A A . 96 TRP HB3 1 1 20 29854 1 1 21 TRP HD1 H -13.670 1.611 5.131 1.00 . A A . 96 TRP HD1 1 1 20 29855 1 1 21 TRP HE1 H -12.394 0.488 7.073 1.00 . A A . 96 TRP HE1 1 1 20 29856 1 1 21 TRP HE3 H -9.668 -0.259 2.564 1.00 . A A . 96 TRP HE3 1 1 20 29857 1 1 21 TRP HH2 H -8.040 -1.915 6.182 1.00 . A A . 96 TRP HH2 1 1 20 29858 1 1 21 TRP HZ2 H -9.970 -1.010 7.474 1.00 . A A . 96 TRP HZ2 1 1 20 29859 1 1 21 TRP HZ3 H -7.897 -1.537 3.720 1.00 . A A . 96 TRP HZ3 1 1 20 29860 1 1 21 TRP N N -14.228 1.243 0.913 1.00 . A A . 96 TRP N 1 1 20 29861 1 1 21 TRP NE1 N -12.078 0.480 6.142 1.00 . A A . 96 TRP NE1 1 1 20 29862 1 1 21 TRP O O -14.545 -1.004 3.574 1.00 . A A . 96 TRP O 1 1 20 29863 1 1 22 ASP C C -17.162 -0.501 4.147 1.00 . A A . 97 ASP C 1 1 20 29864 1 1 22 ASP CA C -16.359 0.736 4.537 1.00 . A A . 97 ASP CA 1 1 20 29865 1 1 22 ASP CB C -17.298 1.935 4.718 1.00 . A A . 97 ASP CB 1 1 20 29866 1 1 22 ASP CG C -18.192 1.690 5.933 1.00 . A A . 97 ASP CG 1 1 20 29867 1 1 22 ASP H H -15.326 1.921 3.076 1.00 . A A . 97 ASP H 1 1 20 29868 1 1 22 ASP HA H -15.841 0.544 5.463 1.00 . A A . 97 ASP HA 1 1 20 29869 1 1 22 ASP HB2 H -16.714 2.835 4.868 1.00 . A A . 97 ASP HB2 1 1 20 29870 1 1 22 ASP HB3 H -17.919 2.052 3.842 1.00 . A A . 97 ASP HB3 1 1 20 29871 1 1 22 ASP N N -15.368 1.029 3.471 1.00 . A A . 97 ASP N 1 1 20 29872 1 1 22 ASP O O -17.529 -1.301 4.983 1.00 . A A . 97 ASP O 1 1 20 29873 1 1 22 ASP OD1 O -18.312 0.542 6.334 1.00 . A A . 97 ASP OD1 1 1 20 29874 1 1 22 ASP OD2 O -18.744 2.651 6.437 1.00 . A A . 97 ASP OD2 1 1 20 29875 1 1 23 ASN C C -17.275 -3.050 2.232 1.00 . A A . 98 ASN C 1 1 20 29876 1 1 23 ASN CA C -18.222 -1.864 2.454 1.00 . A A . 98 ASN CA 1 1 20 29877 1 1 23 ASN CB C -18.959 -1.544 1.155 1.00 . A A . 98 ASN CB 1 1 20 29878 1 1 23 ASN CG C -20.127 -0.601 1.457 1.00 . A A . 98 ASN CG 1 1 20 29879 1 1 23 ASN H H -17.142 -0.009 2.222 1.00 . A A . 98 ASN H 1 1 20 29880 1 1 23 ASN HA H -18.943 -2.125 3.220 1.00 . A A . 98 ASN HA 1 1 20 29881 1 1 23 ASN HB2 H -18.282 -1.069 0.456 1.00 . A A . 98 ASN HB2 1 1 20 29882 1 1 23 ASN HB3 H -19.338 -2.457 0.726 1.00 . A A . 98 ASN HB3 1 1 20 29883 1 1 23 ASN HD21 H -19.774 0.555 -0.111 1.00 . A A . 98 ASN HD21 1 1 20 29884 1 1 23 ASN HD22 H -21.102 1.014 0.837 1.00 . A A . 98 ASN HD22 1 1 20 29885 1 1 23 ASN N N -17.442 -0.669 2.885 1.00 . A A . 98 ASN N 1 1 20 29886 1 1 23 ASN ND2 N -20.351 0.408 0.663 1.00 . A A . 98 ASN ND2 1 1 20 29887 1 1 23 ASN O O -17.708 -4.173 2.046 1.00 . A A . 98 ASN O 1 1 20 29888 1 1 23 ASN OD1 O -20.835 -0.779 2.430 1.00 . A A . 98 ASN OD1 1 1 20 29889 1 1 24 ALA C C -15.181 -4.918 3.238 1.00 . A A . 99 ALA C 1 1 20 29890 1 1 24 ALA CA C -15.044 -3.949 2.059 1.00 . A A . 99 ALA CA 1 1 20 29891 1 1 24 ALA CB C -13.611 -3.426 1.998 1.00 . A A . 99 ALA CB 1 1 20 29892 1 1 24 ALA H H -15.646 -1.920 2.415 1.00 . A A . 99 ALA H 1 1 20 29893 1 1 24 ALA HA H -15.289 -4.454 1.139 1.00 . A A . 99 ALA HA 1 1 20 29894 1 1 24 ALA HB1 H -13.512 -2.723 1.180 1.00 . A A . 99 ALA HB1 1 1 20 29895 1 1 24 ALA HB2 H -13.378 -2.932 2.928 1.00 . A A . 99 ALA HB2 1 1 20 29896 1 1 24 ALA HB3 H -12.929 -4.254 1.851 1.00 . A A . 99 ALA HB3 1 1 20 29897 1 1 24 ALA N N -15.988 -2.824 2.258 1.00 . A A . 99 ALA N 1 1 20 29898 1 1 24 ALA O O -15.375 -4.514 4.371 1.00 . A A . 99 ALA O 1 1 20 29899 1 1 25 SER C C -13.997 -7.150 4.982 1.00 . A A . 100 SER C 1 1 20 29900 1 1 25 SER CA C -15.237 -7.187 4.083 1.00 . A A . 100 SER CA 1 1 20 29901 1 1 25 SER CB C -15.384 -8.587 3.487 1.00 . A A . 100 SER CB 1 1 20 29902 1 1 25 SER H H -14.951 -6.499 2.059 1.00 . A A . 100 SER H 1 1 20 29903 1 1 25 SER HA H -16.114 -6.951 4.666 1.00 . A A . 100 SER HA 1 1 20 29904 1 1 25 SER HB2 H -15.543 -9.312 4.274 1.00 . A A . 100 SER HB2 1 1 20 29905 1 1 25 SER HB3 H -16.228 -8.606 2.817 1.00 . A A . 100 SER HB3 1 1 20 29906 1 1 25 SER HG H -14.306 -8.637 1.862 1.00 . A A . 100 SER HG 1 1 20 29907 1 1 25 SER N N -15.097 -6.193 2.980 1.00 . A A . 100 SER N 1 1 20 29908 1 1 25 SER O O -12.955 -6.649 4.614 1.00 . A A . 100 SER O 1 1 20 29909 1 1 25 SER OG O -14.190 -8.904 2.779 1.00 . A A . 100 SER OG 1 1 20 29910 1 1 26 ASP C C -11.780 -8.458 6.501 1.00 . A A . 101 ASP C 1 1 20 29911 1 1 26 ASP CA C -12.962 -7.696 7.117 1.00 . A A . 101 ASP CA 1 1 20 29912 1 1 26 ASP CB C -13.402 -8.389 8.410 1.00 . A A . 101 ASP CB 1 1 20 29913 1 1 26 ASP CG C -13.772 -9.842 8.113 1.00 . A A . 101 ASP CG 1 1 20 29914 1 1 26 ASP H H -14.970 -8.078 6.423 1.00 . A A . 101 ASP H 1 1 20 29915 1 1 26 ASP HA H -12.659 -6.682 7.340 1.00 . A A . 101 ASP HA 1 1 20 29916 1 1 26 ASP HB2 H -12.599 -8.360 9.135 1.00 . A A . 101 ASP HB2 1 1 20 29917 1 1 26 ASP HB3 H -14.267 -7.881 8.809 1.00 . A A . 101 ASP HB3 1 1 20 29918 1 1 26 ASP N N -14.114 -7.683 6.159 1.00 . A A . 101 ASP N 1 1 20 29919 1 1 26 ASP O O -10.635 -8.070 6.649 1.00 . A A . 101 ASP O 1 1 20 29920 1 1 26 ASP OD1 O -14.028 -10.143 6.956 1.00 . A A . 101 ASP OD1 1 1 20 29921 1 1 26 ASP OD2 O -13.806 -10.625 9.048 1.00 . A A . 101 ASP OD2 1 1 20 29922 1 1 27 SER C C -10.172 -9.414 4.243 1.00 . A A . 102 SER C 1 1 20 29923 1 1 27 SER CA C -10.920 -10.314 5.217 1.00 . A A . 102 SER CA 1 1 20 29924 1 1 27 SER CB C -11.468 -11.531 4.461 1.00 . A A . 102 SER CB 1 1 20 29925 1 1 27 SER H H -12.962 -9.851 5.711 1.00 . A A . 102 SER H 1 1 20 29926 1 1 27 SER HA H -10.249 -10.644 5.991 1.00 . A A . 102 SER HA 1 1 20 29927 1 1 27 SER HB2 H -10.654 -12.166 4.169 1.00 . A A . 102 SER HB2 1 1 20 29928 1 1 27 SER HB3 H -12.141 -12.085 5.101 1.00 . A A . 102 SER HB3 1 1 20 29929 1 1 27 SER HG H -12.735 -11.818 3.020 1.00 . A A . 102 SER HG 1 1 20 29930 1 1 27 SER N N -12.038 -9.544 5.818 1.00 . A A . 102 SER N 1 1 20 29931 1 1 27 SER O O -8.962 -9.421 4.184 1.00 . A A . 102 SER O 1 1 20 29932 1 1 27 SER OG O -12.155 -11.104 3.296 1.00 . A A . 102 SER OG 1 1 20 29933 1 1 28 GLN C C -9.377 -6.690 3.326 1.00 . A A . 103 GLN C 1 1 20 29934 1 1 28 GLN CA C -10.201 -7.708 2.537 1.00 . A A . 103 GLN CA 1 1 20 29935 1 1 28 GLN CB C -11.256 -6.995 1.677 1.00 . A A . 103 GLN CB 1 1 20 29936 1 1 28 GLN CD C -10.961 -8.537 -0.274 1.00 . A A . 103 GLN CD 1 1 20 29937 1 1 28 GLN CG C -11.944 -8.039 0.790 1.00 . A A . 103 GLN CG 1 1 20 29938 1 1 28 GLN H H -11.859 -8.620 3.575 1.00 . A A . 103 GLN H 1 1 20 29939 1 1 28 GLN HA H -9.545 -8.281 1.899 1.00 . A A . 103 GLN HA 1 1 20 29940 1 1 28 GLN HB2 H -11.987 -6.516 2.315 1.00 . A A . 103 GLN HB2 1 1 20 29941 1 1 28 GLN HB3 H -10.783 -6.252 1.051 1.00 . A A . 103 GLN HB3 1 1 20 29942 1 1 28 GLN HE21 H -10.524 -6.715 -0.930 1.00 . A A . 103 GLN HE21 1 1 20 29943 1 1 28 GLN HE22 H -9.714 -7.982 -1.714 1.00 . A A . 103 GLN HE22 1 1 20 29944 1 1 28 GLN HG2 H -12.261 -8.875 1.402 1.00 . A A . 103 GLN HG2 1 1 20 29945 1 1 28 GLN HG3 H -12.803 -7.596 0.311 1.00 . A A . 103 GLN HG3 1 1 20 29946 1 1 28 GLN N N -10.881 -8.620 3.497 1.00 . A A . 103 GLN N 1 1 20 29947 1 1 28 GLN NE2 N -10.352 -7.673 -1.039 1.00 . A A . 103 GLN NE2 1 1 20 29948 1 1 28 GLN O O -8.272 -6.346 2.953 1.00 . A A . 103 GLN O 1 1 20 29949 1 1 28 GLN OE1 O -10.743 -9.724 -0.407 1.00 . A A . 103 GLN OE1 1 1 20 29950 1 1 29 ARG C C -7.940 -5.830 5.874 1.00 . A A . 104 ARG C 1 1 20 29951 1 1 29 ARG CA C -9.190 -5.209 5.250 1.00 . A A . 104 ARG CA 1 1 20 29952 1 1 29 ARG CB C -10.131 -4.733 6.360 1.00 . A A . 104 ARG CB 1 1 20 29953 1 1 29 ARG CD C -12.212 -3.408 6.828 1.00 . A A . 104 ARG CD 1 1 20 29954 1 1 29 ARG CG C -11.255 -3.895 5.737 1.00 . A A . 104 ARG CG 1 1 20 29955 1 1 29 ARG CZ C -14.460 -2.467 6.902 1.00 . A A . 104 ARG CZ 1 1 20 29956 1 1 29 ARG H H -10.805 -6.517 4.691 1.00 . A A . 104 ARG H 1 1 20 29957 1 1 29 ARG HA H -8.902 -4.366 4.638 1.00 . A A . 104 ARG HA 1 1 20 29958 1 1 29 ARG HB2 H -10.553 -5.591 6.866 1.00 . A A . 104 ARG HB2 1 1 20 29959 1 1 29 ARG HB3 H -9.580 -4.131 7.069 1.00 . A A . 104 ARG HB3 1 1 20 29960 1 1 29 ARG HD2 H -12.545 -4.246 7.422 1.00 . A A . 104 ARG HD2 1 1 20 29961 1 1 29 ARG HD3 H -11.697 -2.700 7.463 1.00 . A A . 104 ARG HD3 1 1 20 29962 1 1 29 ARG HE H -13.373 -2.523 5.237 1.00 . A A . 104 ARG HE 1 1 20 29963 1 1 29 ARG HG2 H -10.825 -3.040 5.230 1.00 . A A . 104 ARG HG2 1 1 20 29964 1 1 29 ARG HG3 H -11.799 -4.501 5.025 1.00 . A A . 104 ARG HG3 1 1 20 29965 1 1 29 ARG HH11 H -13.718 -3.250 8.587 1.00 . A A . 104 ARG HH11 1 1 20 29966 1 1 29 ARG HH12 H -15.316 -2.597 8.713 1.00 . A A . 104 ARG HH12 1 1 20 29967 1 1 29 ARG HH21 H -15.474 -1.626 5.382 1.00 . A A . 104 ARG HH21 1 1 20 29968 1 1 29 ARG HH22 H -16.285 -1.641 6.909 1.00 . A A . 104 ARG HH22 1 1 20 29969 1 1 29 ARG N N -9.912 -6.212 4.415 1.00 . A A . 104 ARG N 1 1 20 29970 1 1 29 ARG NE N -13.397 -2.749 6.190 1.00 . A A . 104 ARG NE 1 1 20 29971 1 1 29 ARG NH1 N -14.500 -2.793 8.166 1.00 . A A . 104 ARG NH1 1 1 20 29972 1 1 29 ARG NH2 N -15.489 -1.868 6.353 1.00 . A A . 104 ARG NH2 1 1 20 29973 1 1 29 ARG O O -6.909 -5.196 5.987 1.00 . A A . 104 ARG O 1 1 20 29974 1 1 30 ARG C C -5.705 -7.796 5.982 1.00 . A A . 105 ARG C 1 1 20 29975 1 1 30 ARG CA C -6.871 -7.713 6.966 1.00 . A A . 105 ARG CA 1 1 20 29976 1 1 30 ARG CB C -7.270 -9.129 7.402 1.00 . A A . 105 ARG CB 1 1 20 29977 1 1 30 ARG CD C -6.621 -11.118 8.757 1.00 . A A . 105 ARG CD 1 1 20 29978 1 1 30 ARG CG C -6.178 -9.730 8.292 1.00 . A A . 105 ARG CG 1 1 20 29979 1 1 30 ARG CZ C -4.395 -11.768 9.566 1.00 . A A . 105 ARG CZ 1 1 20 29980 1 1 30 ARG H H -8.891 -7.530 6.232 1.00 . A A . 105 ARG H 1 1 20 29981 1 1 30 ARG HA H -6.571 -7.141 7.832 1.00 . A A . 105 ARG HA 1 1 20 29982 1 1 30 ARG HB2 H -8.203 -9.091 7.946 1.00 . A A . 105 ARG HB2 1 1 20 29983 1 1 30 ARG HB3 H -7.389 -9.747 6.524 1.00 . A A . 105 ARG HB3 1 1 20 29984 1 1 30 ARG HD2 H -7.587 -11.042 9.217 1.00 . A A . 105 ARG HD2 1 1 20 29985 1 1 30 ARG HD3 H -6.691 -11.775 7.895 1.00 . A A . 105 ARG HD3 1 1 20 29986 1 1 30 ARG HE H -6.014 -11.865 10.691 1.00 . A A . 105 ARG HE 1 1 20 29987 1 1 30 ARG HG2 H -5.263 -9.804 7.734 1.00 . A A . 105 ARG HG2 1 1 20 29988 1 1 30 ARG HG3 H -6.028 -9.098 9.146 1.00 . A A . 105 ARG HG3 1 1 20 29989 1 1 30 ARG HH11 H -4.540 -11.466 7.594 1.00 . A A . 105 ARG HH11 1 1 20 29990 1 1 30 ARG HH12 H -2.942 -11.750 8.189 1.00 . A A . 105 ARG HH12 1 1 20 29991 1 1 30 ARG HH21 H -3.946 -12.236 11.464 1.00 . A A . 105 ARG HH21 1 1 20 29992 1 1 30 ARG HH22 H -2.611 -12.171 10.366 1.00 . A A . 105 ARG HH22 1 1 20 29993 1 1 30 ARG N N -8.040 -7.052 6.315 1.00 . A A . 105 ARG N 1 1 20 29994 1 1 30 ARG NE N -5.672 -11.650 9.797 1.00 . A A . 105 ARG NE 1 1 20 29995 1 1 30 ARG NH1 N -3.922 -11.649 8.355 1.00 . A A . 105 ARG NH1 1 1 20 29996 1 1 30 ARG NH2 N -3.587 -12.084 10.541 1.00 . A A . 105 ARG NH2 1 1 20 29997 1 1 30 ARG O O -4.566 -7.564 6.341 1.00 . A A . 105 ARG O 1 1 20 29998 1 1 31 LEU C C -4.193 -6.896 3.569 1.00 . A A . 106 LEU C 1 1 20 29999 1 1 31 LEU CA C -4.894 -8.246 3.731 1.00 . A A . 106 LEU CA 1 1 20 30000 1 1 31 LEU CB C -5.508 -8.691 2.395 1.00 . A A . 106 LEU CB 1 1 20 30001 1 1 31 LEU CD1 C -3.354 -9.843 1.733 1.00 . A A . 106 LEU CD1 1 1 20 30002 1 1 31 LEU CD2 C -5.067 -9.271 -0.007 1.00 . A A . 106 LEU CD2 1 1 20 30003 1 1 31 LEU CG C -4.421 -8.813 1.310 1.00 . A A . 106 LEU CG 1 1 20 30004 1 1 31 LEU H H -6.908 -8.322 4.490 1.00 . A A . 106 LEU H 1 1 20 30005 1 1 31 LEU HA H -4.177 -8.984 4.057 1.00 . A A . 106 LEU HA 1 1 20 30006 1 1 31 LEU HB2 H -5.988 -9.647 2.527 1.00 . A A . 106 LEU HB2 1 1 20 30007 1 1 31 LEU HB3 H -6.242 -7.967 2.085 1.00 . A A . 106 LEU HB3 1 1 20 30008 1 1 31 LEU HD11 H -3.825 -10.655 2.269 1.00 . A A . 106 LEU HD11 1 1 20 30009 1 1 31 LEU HD12 H -2.856 -10.238 0.857 1.00 . A A . 106 LEU HD12 1 1 20 30010 1 1 31 LEU HD13 H -2.622 -9.367 2.374 1.00 . A A . 106 LEU HD13 1 1 20 30011 1 1 31 LEU HD21 H -5.997 -8.746 -0.156 1.00 . A A . 106 LEU HD21 1 1 20 30012 1 1 31 LEU HD22 H -4.399 -9.053 -0.824 1.00 . A A . 106 LEU HD22 1 1 20 30013 1 1 31 LEU HD23 H -5.258 -10.336 0.027 1.00 . A A . 106 LEU HD23 1 1 20 30014 1 1 31 LEU HG H -3.956 -7.850 1.159 1.00 . A A . 106 LEU HG 1 1 20 30015 1 1 31 LEU N N -5.981 -8.139 4.749 1.00 . A A . 106 LEU N 1 1 20 30016 1 1 31 LEU O O -2.987 -6.805 3.643 1.00 . A A . 106 LEU O 1 1 20 30017 1 1 32 ALA C C -3.532 -4.130 4.460 1.00 . A A . 107 ALA C 1 1 20 30018 1 1 32 ALA CA C -4.316 -4.495 3.200 1.00 . A A . 107 ALA CA 1 1 20 30019 1 1 32 ALA CB C -5.403 -3.432 2.965 1.00 . A A . 107 ALA CB 1 1 20 30020 1 1 32 ALA H H -5.912 -5.936 3.314 1.00 . A A . 107 ALA H 1 1 20 30021 1 1 32 ALA HA H -3.644 -4.520 2.354 1.00 . A A . 107 ALA HA 1 1 20 30022 1 1 32 ALA HB1 H -6.195 -3.564 3.686 1.00 . A A . 107 ALA HB1 1 1 20 30023 1 1 32 ALA HB2 H -4.977 -2.443 3.081 1.00 . A A . 107 ALA HB2 1 1 20 30024 1 1 32 ALA HB3 H -5.804 -3.535 1.967 1.00 . A A . 107 ALA HB3 1 1 20 30025 1 1 32 ALA N N -4.942 -5.841 3.363 1.00 . A A . 107 ALA N 1 1 20 30026 1 1 32 ALA O O -2.458 -3.574 4.386 1.00 . A A . 107 ALA O 1 1 20 30027 1 1 33 GLU C C -1.980 -4.807 6.897 1.00 . A A . 108 GLU C 1 1 20 30028 1 1 33 GLU CA C -3.340 -4.097 6.878 1.00 . A A . 108 GLU CA 1 1 20 30029 1 1 33 GLU CB C -4.173 -4.534 8.090 1.00 . A A . 108 GLU CB 1 1 20 30030 1 1 33 GLU CD C -4.317 -4.498 10.586 1.00 . A A . 108 GLU CD 1 1 20 30031 1 1 33 GLU CG C -3.493 -4.059 9.370 1.00 . A A . 108 GLU CG 1 1 20 30032 1 1 33 GLU H H -4.932 -4.879 5.657 1.00 . A A . 108 GLU H 1 1 20 30033 1 1 33 GLU HA H -3.180 -3.026 6.921 1.00 . A A . 108 GLU HA 1 1 20 30034 1 1 33 GLU HB2 H -5.153 -4.088 8.025 1.00 . A A . 108 GLU HB2 1 1 20 30035 1 1 33 GLU HB3 H -4.268 -5.609 8.108 1.00 . A A . 108 GLU HB3 1 1 20 30036 1 1 33 GLU HG2 H -2.498 -4.476 9.433 1.00 . A A . 108 GLU HG2 1 1 20 30037 1 1 33 GLU HG3 H -3.431 -2.984 9.356 1.00 . A A . 108 GLU HG3 1 1 20 30038 1 1 33 GLU N N -4.058 -4.436 5.617 1.00 . A A . 108 GLU N 1 1 20 30039 1 1 33 GLU O O -1.001 -4.249 7.335 1.00 . A A . 108 GLU O 1 1 20 30040 1 1 33 GLU OE1 O -5.395 -5.036 10.390 1.00 . A A . 108 GLU OE1 1 1 20 30041 1 1 33 GLU OE2 O -3.856 -4.293 11.692 1.00 . A A . 108 GLU OE2 1 1 20 30042 1 1 34 LYS C C 0.393 -6.107 5.510 1.00 . A A . 109 LYS C 1 1 20 30043 1 1 34 LYS CA C -0.611 -6.774 6.448 1.00 . A A . 109 LYS CA 1 1 20 30044 1 1 34 LYS CB C -0.826 -8.213 5.979 1.00 . A A . 109 LYS CB 1 1 20 30045 1 1 34 LYS CD C 0.166 -10.467 5.772 1.00 . A A . 109 LYS CD 1 1 20 30046 1 1 34 LYS CE C 1.400 -11.337 6.024 1.00 . A A . 109 LYS CE 1 1 20 30047 1 1 34 LYS CG C 0.440 -9.028 6.217 1.00 . A A . 109 LYS CG 1 1 20 30048 1 1 34 LYS H H -2.725 -6.480 6.099 1.00 . A A . 109 LYS H 1 1 20 30049 1 1 34 LYS HA H -0.206 -6.780 7.448 1.00 . A A . 109 LYS HA 1 1 20 30050 1 1 34 LYS HB2 H -1.649 -8.657 6.522 1.00 . A A . 109 LYS HB2 1 1 20 30051 1 1 34 LYS HB3 H -1.045 -8.217 4.917 1.00 . A A . 109 LYS HB3 1 1 20 30052 1 1 34 LYS HD2 H -0.674 -10.861 6.329 1.00 . A A . 109 LYS HD2 1 1 20 30053 1 1 34 LYS HD3 H -0.072 -10.479 4.720 1.00 . A A . 109 LYS HD3 1 1 20 30054 1 1 34 LYS HE2 H 2.274 -10.862 5.598 1.00 . A A . 109 LYS HE2 1 1 20 30055 1 1 34 LYS HE3 H 1.536 -11.460 7.087 1.00 . A A . 109 LYS HE3 1 1 20 30056 1 1 34 LYS HG2 H 1.249 -8.607 5.636 1.00 . A A . 109 LYS HG2 1 1 20 30057 1 1 34 LYS HG3 H 0.698 -9.012 7.265 1.00 . A A . 109 LYS HG3 1 1 20 30058 1 1 34 LYS HZ1 H 0.610 -12.578 4.545 1.00 . A A . 109 LYS HZ1 1 1 20 30059 1 1 34 LYS HZ2 H 2.122 -13.077 5.134 1.00 . A A . 109 LYS HZ2 1 1 20 30060 1 1 34 LYS HZ3 H 0.726 -13.305 6.070 1.00 . A A . 109 LYS HZ3 1 1 20 30061 1 1 34 LYS N N -1.916 -6.037 6.442 1.00 . A A . 109 LYS N 1 1 20 30062 1 1 34 LYS NZ N 1.200 -12.674 5.396 1.00 . A A . 109 LYS NZ 1 1 20 30063 1 1 34 LYS O O 1.571 -6.032 5.807 1.00 . A A . 109 LYS O 1 1 20 30064 1 1 35 TRP C C 1.175 -3.572 3.760 1.00 . A A . 110 TRP C 1 1 20 30065 1 1 35 TRP CA C 0.882 -5.030 3.392 1.00 . A A . 110 TRP CA 1 1 20 30066 1 1 35 TRP CB C 0.276 -5.067 1.982 1.00 . A A . 110 TRP CB 1 1 20 30067 1 1 35 TRP CD1 C -0.584 -7.397 1.441 1.00 . A A . 110 TRP CD1 1 1 20 30068 1 1 35 TRP CD2 C 1.491 -7.031 0.664 1.00 . A A . 110 TRP CD2 1 1 20 30069 1 1 35 TRP CE2 C 1.140 -8.349 0.283 1.00 . A A . 110 TRP CE2 1 1 20 30070 1 1 35 TRP CE3 C 2.756 -6.549 0.295 1.00 . A A . 110 TRP CE3 1 1 20 30071 1 1 35 TRP CG C 0.379 -6.445 1.399 1.00 . A A . 110 TRP CG 1 1 20 30072 1 1 35 TRP CH2 C 3.272 -8.658 -0.801 1.00 . A A . 110 TRP CH2 1 1 20 30073 1 1 35 TRP CZ2 C 2.018 -9.158 -0.441 1.00 . A A . 110 TRP CZ2 1 1 20 30074 1 1 35 TRP CZ3 C 3.639 -7.355 -0.433 1.00 . A A . 110 TRP CZ3 1 1 20 30075 1 1 35 TRP H H -1.002 -5.754 4.137 1.00 . A A . 110 TRP H 1 1 20 30076 1 1 35 TRP HA H 1.809 -5.583 3.390 1.00 . A A . 110 TRP HA 1 1 20 30077 1 1 35 TRP HB2 H -0.762 -4.775 2.035 1.00 . A A . 110 TRP HB2 1 1 20 30078 1 1 35 TRP HB3 H 0.809 -4.372 1.344 1.00 . A A . 110 TRP HB3 1 1 20 30079 1 1 35 TRP HD1 H -1.547 -7.294 1.912 1.00 . A A . 110 TRP HD1 1 1 20 30080 1 1 35 TRP HE1 H -0.643 -9.353 0.665 1.00 . A A . 110 TRP HE1 1 1 20 30081 1 1 35 TRP HE3 H 3.050 -5.552 0.576 1.00 . A A . 110 TRP HE3 1 1 20 30082 1 1 35 TRP HH2 H 3.954 -9.269 -1.370 1.00 . A A . 110 TRP HH2 1 1 20 30083 1 1 35 TRP HZ2 H 1.731 -10.164 -0.720 1.00 . A A . 110 TRP HZ2 1 1 20 30084 1 1 35 TRP HZ3 H 4.609 -6.969 -0.708 1.00 . A A . 110 TRP HZ3 1 1 20 30085 1 1 35 TRP N N -0.053 -5.658 4.366 1.00 . A A . 110 TRP N 1 1 20 30086 1 1 35 TRP NE1 N -0.134 -8.523 0.779 1.00 . A A . 110 TRP NE1 1 1 20 30087 1 1 35 TRP O O 2.035 -2.958 3.163 1.00 . A A . 110 TRP O 1 1 20 30088 1 1 36 LEU C C 2.077 -1.402 5.789 1.00 . A A . 111 LEU C 1 1 20 30089 1 1 36 LEU CA C 0.750 -1.557 5.013 1.00 . A A . 111 LEU CA 1 1 20 30090 1 1 36 LEU CB C -0.426 -0.943 5.796 1.00 . A A . 111 LEU CB 1 1 20 30091 1 1 36 LEU CD1 C -0.288 1.299 4.638 1.00 . A A . 111 LEU CD1 1 1 20 30092 1 1 36 LEU CD2 C -1.299 1.119 6.923 1.00 . A A . 111 LEU CD2 1 1 20 30093 1 1 36 LEU CG C -0.209 0.568 5.991 1.00 . A A . 111 LEU CG 1 1 20 30094 1 1 36 LEU H H -0.250 -3.465 5.166 1.00 . A A . 111 LEU H 1 1 20 30095 1 1 36 LEU HA H 0.848 -1.028 4.078 1.00 . A A . 111 LEU HA 1 1 20 30096 1 1 36 LEU HB2 H -1.343 -1.102 5.248 1.00 . A A . 111 LEU HB2 1 1 20 30097 1 1 36 LEU HB3 H -0.506 -1.413 6.756 1.00 . A A . 111 LEU HB3 1 1 20 30098 1 1 36 LEU HD11 H -1.037 0.834 4.011 1.00 . A A . 111 LEU HD11 1 1 20 30099 1 1 36 LEU HD12 H -0.555 2.335 4.804 1.00 . A A . 111 LEU HD12 1 1 20 30100 1 1 36 LEU HD13 H 0.669 1.256 4.144 1.00 . A A . 111 LEU HD13 1 1 20 30101 1 1 36 LEU HD21 H -2.254 0.695 6.652 1.00 . A A . 111 LEU HD21 1 1 20 30102 1 1 36 LEU HD22 H -1.063 0.856 7.938 1.00 . A A . 111 LEU HD22 1 1 20 30103 1 1 36 LEU HD23 H -1.347 2.196 6.833 1.00 . A A . 111 LEU HD23 1 1 20 30104 1 1 36 LEU HG H 0.763 0.736 6.437 1.00 . A A . 111 LEU HG 1 1 20 30105 1 1 36 LEU N N 0.467 -2.985 4.697 1.00 . A A . 111 LEU N 1 1 20 30106 1 1 36 LEU O O 2.884 -0.575 5.418 1.00 . A A . 111 LEU O 1 1 20 30107 1 1 37 PRO C C 4.856 -2.485 6.769 1.00 . A A . 112 PRO C 1 1 20 30108 1 1 37 PRO CA C 3.639 -2.017 7.587 1.00 . A A . 112 PRO CA 1 1 20 30109 1 1 37 PRO CB C 3.446 -2.903 8.822 1.00 . A A . 112 PRO CB 1 1 20 30110 1 1 37 PRO CD C 1.501 -3.223 7.437 1.00 . A A . 112 PRO CD 1 1 20 30111 1 1 37 PRO CG C 2.455 -3.937 8.392 1.00 . A A . 112 PRO CG 1 1 20 30112 1 1 37 PRO HA H 3.768 -0.990 7.895 1.00 . A A . 112 PRO HA 1 1 20 30113 1 1 37 PRO HB2 H 4.384 -3.363 9.117 1.00 . A A . 112 PRO HB2 1 1 20 30114 1 1 37 PRO HB3 H 3.044 -2.323 9.638 1.00 . A A . 112 PRO HB3 1 1 20 30115 1 1 37 PRO HD2 H 1.147 -3.908 6.688 1.00 . A A . 112 PRO HD2 1 1 20 30116 1 1 37 PRO HD3 H 0.683 -2.793 7.988 1.00 . A A . 112 PRO HD3 1 1 20 30117 1 1 37 PRO HG2 H 2.956 -4.750 7.882 1.00 . A A . 112 PRO HG2 1 1 20 30118 1 1 37 PRO HG3 H 1.908 -4.312 9.241 1.00 . A A . 112 PRO HG3 1 1 20 30119 1 1 37 PRO N N 2.346 -2.163 6.839 1.00 . A A . 112 PRO N 1 1 20 30120 1 1 37 PRO O O 5.972 -2.067 6.999 1.00 . A A . 112 PRO O 1 1 20 30121 1 1 38 ALA C C 6.196 -2.804 3.959 1.00 . A A . 113 ALA C 1 1 20 30122 1 1 38 ALA CA C 5.792 -3.858 4.999 1.00 . A A . 113 ALA CA 1 1 20 30123 1 1 38 ALA CB C 5.361 -5.125 4.268 1.00 . A A . 113 ALA CB 1 1 20 30124 1 1 38 ALA H H 3.744 -3.684 5.661 1.00 . A A . 113 ALA H 1 1 20 30125 1 1 38 ALA HA H 6.636 -4.084 5.638 1.00 . A A . 113 ALA HA 1 1 20 30126 1 1 38 ALA HB1 H 4.957 -5.831 4.977 1.00 . A A . 113 ALA HB1 1 1 20 30127 1 1 38 ALA HB2 H 4.606 -4.876 3.537 1.00 . A A . 113 ALA HB2 1 1 20 30128 1 1 38 ALA HB3 H 6.212 -5.560 3.770 1.00 . A A . 113 ALA HB3 1 1 20 30129 1 1 38 ALA N N 4.650 -3.356 5.825 1.00 . A A . 113 ALA N 1 1 20 30130 1 1 38 ALA O O 7.361 -2.567 3.722 1.00 . A A . 113 ALA O 1 1 20 30131 1 1 39 VAL C C 6.117 0.080 3.041 1.00 . A A . 114 VAL C 1 1 20 30132 1 1 39 VAL CA C 5.555 -1.139 2.311 1.00 . A A . 114 VAL CA 1 1 20 30133 1 1 39 VAL CB C 4.259 -0.747 1.580 1.00 . A A . 114 VAL CB 1 1 20 30134 1 1 39 VAL CG1 C 4.525 0.314 0.499 1.00 . A A . 114 VAL CG1 1 1 20 30135 1 1 39 VAL CG2 C 3.644 -1.991 0.918 1.00 . A A . 114 VAL CG2 1 1 20 30136 1 1 39 VAL H H 4.307 -2.393 3.533 1.00 . A A . 114 VAL H 1 1 20 30137 1 1 39 VAL HA H 6.280 -1.517 1.601 1.00 . A A . 114 VAL HA 1 1 20 30138 1 1 39 VAL HB H 3.565 -0.342 2.301 1.00 . A A . 114 VAL HB 1 1 20 30139 1 1 39 VAL HG11 H 5.241 1.035 0.854 1.00 . A A . 114 VAL HG11 1 1 20 30140 1 1 39 VAL HG12 H 4.906 -0.160 -0.392 1.00 . A A . 114 VAL HG12 1 1 20 30141 1 1 39 VAL HG13 H 3.599 0.815 0.263 1.00 . A A . 114 VAL HG13 1 1 20 30142 1 1 39 VAL HG21 H 3.728 -2.836 1.583 1.00 . A A . 114 VAL HG21 1 1 20 30143 1 1 39 VAL HG22 H 2.600 -1.804 0.700 1.00 . A A . 114 VAL HG22 1 1 20 30144 1 1 39 VAL HG23 H 4.172 -2.206 -0.005 1.00 . A A . 114 VAL HG23 1 1 20 30145 1 1 39 VAL N N 5.237 -2.179 3.331 1.00 . A A . 114 VAL N 1 1 20 30146 1 1 39 VAL O O 7.073 0.691 2.615 1.00 . A A . 114 VAL O 1 1 20 30147 1 1 40 GLN C C 7.394 1.387 5.438 1.00 . A A . 115 GLN C 1 1 20 30148 1 1 40 GLN CA C 5.988 1.632 4.910 1.00 . A A . 115 GLN CA 1 1 20 30149 1 1 40 GLN CB C 5.044 1.873 6.078 1.00 . A A . 115 GLN CB 1 1 20 30150 1 1 40 GLN CD C 4.460 3.374 7.975 1.00 . A A . 115 GLN CD 1 1 20 30151 1 1 40 GLN CG C 5.417 3.166 6.801 1.00 . A A . 115 GLN CG 1 1 20 30152 1 1 40 GLN H H 4.736 -0.071 4.463 1.00 . A A . 115 GLN H 1 1 20 30153 1 1 40 GLN HA H 5.992 2.500 4.272 1.00 . A A . 115 GLN HA 1 1 20 30154 1 1 40 GLN HB2 H 4.039 1.954 5.703 1.00 . A A . 115 GLN HB2 1 1 20 30155 1 1 40 GLN HB3 H 5.108 1.044 6.768 1.00 . A A . 115 GLN HB3 1 1 20 30156 1 1 40 GLN HE21 H 4.061 5.251 7.492 1.00 . A A . 115 GLN HE21 1 1 20 30157 1 1 40 GLN HE22 H 3.277 4.683 8.884 1.00 . A A . 115 GLN HE22 1 1 20 30158 1 1 40 GLN HG2 H 6.429 3.101 7.161 1.00 . A A . 115 GLN HG2 1 1 20 30159 1 1 40 GLN HG3 H 5.329 4.001 6.122 1.00 . A A . 115 GLN HG3 1 1 20 30160 1 1 40 GLN N N 5.512 0.440 4.144 1.00 . A A . 115 GLN N 1 1 20 30161 1 1 40 GLN NE2 N 3.883 4.531 8.129 1.00 . A A . 115 GLN NE2 1 1 20 30162 1 1 40 GLN O O 8.244 2.254 5.383 1.00 . A A . 115 GLN O 1 1 20 30163 1 1 40 GLN OE1 O 4.222 2.467 8.749 1.00 . A A . 115 GLN OE1 1 1 20 30164 1 1 41 ALA C C 10.044 -0.011 5.346 1.00 . A A . 116 ALA C 1 1 20 30165 1 1 41 ALA CA C 9.021 -0.067 6.481 1.00 . A A . 116 ALA CA 1 1 20 30166 1 1 41 ALA CB C 9.074 -1.458 7.123 1.00 . A A . 116 ALA CB 1 1 20 30167 1 1 41 ALA H H 6.951 -0.472 5.980 1.00 . A A . 116 ALA H 1 1 20 30168 1 1 41 ALA HA H 9.270 0.680 7.221 1.00 . A A . 116 ALA HA 1 1 20 30169 1 1 41 ALA HB1 H 8.680 -2.188 6.435 1.00 . A A . 116 ALA HB1 1 1 20 30170 1 1 41 ALA HB2 H 10.102 -1.706 7.350 1.00 . A A . 116 ALA HB2 1 1 20 30171 1 1 41 ALA HB3 H 8.492 -1.467 8.030 1.00 . A A . 116 ALA HB3 1 1 20 30172 1 1 41 ALA N N 7.653 0.216 5.948 1.00 . A A . 116 ALA N 1 1 20 30173 1 1 41 ALA O O 11.131 0.515 5.498 1.00 . A A . 116 ALA O 1 1 20 30174 1 1 42 ALA C C 10.917 0.954 2.679 1.00 . A A . 117 ALA C 1 1 20 30175 1 1 42 ALA CA C 10.656 -0.505 3.059 1.00 . A A . 117 ALA CA 1 1 20 30176 1 1 42 ALA CB C 10.054 -1.242 1.859 1.00 . A A . 117 ALA CB 1 1 20 30177 1 1 42 ALA H H 8.821 -0.957 4.100 1.00 . A A . 117 ALA H 1 1 20 30178 1 1 42 ALA HA H 11.588 -0.975 3.346 1.00 . A A . 117 ALA HA 1 1 20 30179 1 1 42 ALA HB1 H 9.741 -2.230 2.163 1.00 . A A . 117 ALA HB1 1 1 20 30180 1 1 42 ALA HB2 H 9.202 -0.690 1.493 1.00 . A A . 117 ALA HB2 1 1 20 30181 1 1 42 ALA HB3 H 10.794 -1.326 1.073 1.00 . A A . 117 ALA HB3 1 1 20 30182 1 1 42 ALA N N 9.706 -0.542 4.205 1.00 . A A . 117 ALA N 1 1 20 30183 1 1 42 ALA O O 12.020 1.338 2.337 1.00 . A A . 117 ALA O 1 1 20 30184 1 1 43 ASP C C 11.121 3.859 3.200 1.00 . A A . 118 ASP C 1 1 20 30185 1 1 43 ASP CA C 10.056 3.191 2.322 1.00 . A A . 118 ASP CA 1 1 20 30186 1 1 43 ASP CB C 8.717 3.915 2.511 1.00 . A A . 118 ASP CB 1 1 20 30187 1 1 43 ASP CG C 8.848 5.371 2.052 1.00 . A A . 118 ASP CG 1 1 20 30188 1 1 43 ASP H H 9.011 1.427 2.970 1.00 . A A . 118 ASP H 1 1 20 30189 1 1 43 ASP HA H 10.351 3.246 1.285 1.00 . A A . 118 ASP HA 1 1 20 30190 1 1 43 ASP HB2 H 7.949 3.416 1.932 1.00 . A A . 118 ASP HB2 1 1 20 30191 1 1 43 ASP HB3 H 8.447 3.896 3.557 1.00 . A A . 118 ASP HB3 1 1 20 30192 1 1 43 ASP N N 9.893 1.765 2.714 1.00 . A A . 118 ASP N 1 1 20 30193 1 1 43 ASP O O 11.942 4.612 2.718 1.00 . A A . 118 ASP O 1 1 20 30194 1 1 43 ASP OD1 O 9.965 5.804 1.828 1.00 . A A . 118 ASP OD1 1 1 20 30195 1 1 43 ASP OD2 O 7.826 6.029 1.939 1.00 . A A . 118 ASP OD2 1 1 20 30196 1 1 44 GLU C C 13.543 3.723 4.966 1.00 . A A . 119 GLU C 1 1 20 30197 1 1 44 GLU CA C 12.149 4.223 5.367 1.00 . A A . 119 GLU CA 1 1 20 30198 1 1 44 GLU CB C 11.860 3.855 6.837 1.00 . A A . 119 GLU CB 1 1 20 30199 1 1 44 GLU CD C 10.755 6.065 7.303 1.00 . A A . 119 GLU CD 1 1 20 30200 1 1 44 GLU CG C 10.574 4.544 7.316 1.00 . A A . 119 GLU CG 1 1 20 30201 1 1 44 GLU H H 10.454 2.984 4.856 1.00 . A A . 119 GLU H 1 1 20 30202 1 1 44 GLU HA H 12.121 5.291 5.249 1.00 . A A . 119 GLU HA 1 1 20 30203 1 1 44 GLU HB2 H 11.743 2.785 6.923 1.00 . A A . 119 GLU HB2 1 1 20 30204 1 1 44 GLU HB3 H 12.684 4.172 7.458 1.00 . A A . 119 GLU HB3 1 1 20 30205 1 1 44 GLU HG2 H 9.760 4.274 6.663 1.00 . A A . 119 GLU HG2 1 1 20 30206 1 1 44 GLU HG3 H 10.345 4.222 8.323 1.00 . A A . 119 GLU HG3 1 1 20 30207 1 1 44 GLU N N 11.122 3.593 4.481 1.00 . A A . 119 GLU N 1 1 20 30208 1 1 44 GLU O O 14.499 4.473 4.934 1.00 . A A . 119 GLU O 1 1 20 30209 1 1 44 GLU OE1 O 11.833 6.512 7.645 1.00 . A A . 119 GLU OE1 1 1 20 30210 1 1 44 GLU OE2 O 9.811 6.756 6.949 1.00 . A A . 119 GLU OE2 1 1 20 30211 1 1 45 MET C C 15.495 2.628 2.983 1.00 . A A . 120 MET C 1 1 20 30212 1 1 45 MET CA C 14.998 1.922 4.248 1.00 . A A . 120 MET CA 1 1 20 30213 1 1 45 MET CB C 14.881 0.423 3.984 1.00 . A A . 120 MET CB 1 1 20 30214 1 1 45 MET CE C 16.188 -2.484 5.235 1.00 . A A . 120 MET CE 1 1 20 30215 1 1 45 MET CG C 14.561 -0.306 5.293 1.00 . A A . 120 MET CG 1 1 20 30216 1 1 45 MET H H 12.883 1.882 4.673 1.00 . A A . 120 MET H 1 1 20 30217 1 1 45 MET HA H 15.704 2.092 5.047 1.00 . A A . 120 MET HA 1 1 20 30218 1 1 45 MET HB2 H 14.093 0.248 3.269 1.00 . A A . 120 MET HB2 1 1 20 30219 1 1 45 MET HB3 H 15.814 0.054 3.590 1.00 . A A . 120 MET HB3 1 1 20 30220 1 1 45 MET HE1 H 16.499 -2.136 6.208 1.00 . A A . 120 MET HE1 1 1 20 30221 1 1 45 MET HE2 H 16.335 -3.552 5.176 1.00 . A A . 120 MET HE2 1 1 20 30222 1 1 45 MET HE3 H 16.774 -1.997 4.470 1.00 . A A . 120 MET HE3 1 1 20 30223 1 1 45 MET HG2 H 15.346 -0.114 6.012 1.00 . A A . 120 MET HG2 1 1 20 30224 1 1 45 MET HG3 H 13.624 0.054 5.682 1.00 . A A . 120 MET HG3 1 1 20 30225 1 1 45 MET N N 13.667 2.467 4.649 1.00 . A A . 120 MET N 1 1 20 30226 1 1 45 MET O O 16.665 2.930 2.847 1.00 . A A . 120 MET O 1 1 20 30227 1 1 45 MET SD S 14.439 -2.088 4.986 1.00 . A A . 120 MET SD 1 1 20 30228 1 1 46 LEU C C 15.507 4.992 1.139 1.00 . A A . 121 LEU C 1 1 20 30229 1 1 46 LEU CA C 15.044 3.575 0.801 1.00 . A A . 121 LEU CA 1 1 20 30230 1 1 46 LEU CB C 13.875 3.648 -0.185 1.00 . A A . 121 LEU CB 1 1 20 30231 1 1 46 LEU CD1 C 12.235 2.300 -1.539 1.00 . A A . 121 LEU CD1 1 1 20 30232 1 1 46 LEU CD2 C 14.676 1.773 -1.683 1.00 . A A . 121 LEU CD2 1 1 20 30233 1 1 46 LEU CG C 13.548 2.243 -0.744 1.00 . A A . 121 LEU CG 1 1 20 30234 1 1 46 LEU H H 13.683 2.627 2.180 1.00 . A A . 121 LEU H 1 1 20 30235 1 1 46 LEU HA H 15.864 3.039 0.356 1.00 . A A . 121 LEU HA 1 1 20 30236 1 1 46 LEU HB2 H 13.013 4.045 0.324 1.00 . A A . 121 LEU HB2 1 1 20 30237 1 1 46 LEU HB3 H 14.137 4.306 -0.995 1.00 . A A . 121 LEU HB3 1 1 20 30238 1 1 46 LEU HD11 H 12.329 3.043 -2.316 1.00 . A A . 121 LEU HD11 1 1 20 30239 1 1 46 LEU HD12 H 12.038 1.332 -1.990 1.00 . A A . 121 LEU HD12 1 1 20 30240 1 1 46 LEU HD13 H 11.418 2.566 -0.882 1.00 . A A . 121 LEU HD13 1 1 20 30241 1 1 46 LEU HD21 H 15.042 2.611 -2.252 1.00 . A A . 121 LEU HD21 1 1 20 30242 1 1 46 LEU HD22 H 15.482 1.351 -1.103 1.00 . A A . 121 LEU HD22 1 1 20 30243 1 1 46 LEU HD23 H 14.298 1.019 -2.363 1.00 . A A . 121 LEU HD23 1 1 20 30244 1 1 46 LEU HG H 13.446 1.547 0.075 1.00 . A A . 121 LEU HG 1 1 20 30245 1 1 46 LEU N N 14.620 2.885 2.055 1.00 . A A . 121 LEU N 1 1 20 30246 1 1 46 LEU O O 16.441 5.508 0.563 1.00 . A A . 121 LEU O 1 1 20 30247 1 1 47 ASN C C 16.682 7.034 2.940 1.00 . A A . 122 ASN C 1 1 20 30248 1 1 47 ASN CA C 15.238 7.013 2.440 1.00 . A A . 122 ASN CA 1 1 20 30249 1 1 47 ASN CB C 14.281 7.530 3.515 1.00 . A A . 122 ASN CB 1 1 20 30250 1 1 47 ASN CG C 14.662 8.957 3.904 1.00 . A A . 122 ASN CG 1 1 20 30251 1 1 47 ASN H H 14.103 5.190 2.520 1.00 . A A . 122 ASN H 1 1 20 30252 1 1 47 ASN HA H 15.165 7.640 1.568 1.00 . A A . 122 ASN HA 1 1 20 30253 1 1 47 ASN HB2 H 13.274 7.522 3.128 1.00 . A A . 122 ASN HB2 1 1 20 30254 1 1 47 ASN HB3 H 14.336 6.895 4.386 1.00 . A A . 122 ASN HB3 1 1 20 30255 1 1 47 ASN HD21 H 13.775 8.850 5.668 1.00 . A A . 122 ASN HD21 1 1 20 30256 1 1 47 ASN HD22 H 14.524 10.330 5.331 1.00 . A A . 122 ASN HD22 1 1 20 30257 1 1 47 ASN N N 14.853 5.626 2.067 1.00 . A A . 122 ASN N 1 1 20 30258 1 1 47 ASN ND2 N 14.289 9.418 5.064 1.00 . A A . 122 ASN ND2 1 1 20 30259 1 1 47 ASN O O 17.428 7.943 2.653 1.00 . A A . 122 ASN O 1 1 20 30260 1 1 47 ASN OD1 O 15.298 9.659 3.143 1.00 . A A . 122 ASN OD1 1 1 20 30261 1 1 48 GLN C C 19.418 5.664 3.001 1.00 . A A . 123 GLN C 1 1 20 30262 1 1 48 GLN CA C 18.489 6.010 4.173 1.00 . A A . 123 GLN CA 1 1 20 30263 1 1 48 GLN CB C 18.590 4.945 5.269 1.00 . A A . 123 GLN CB 1 1 20 30264 1 1 48 GLN CD C 20.199 6.354 6.575 1.00 . A A . 123 GLN CD 1 1 20 30265 1 1 48 GLN CG C 19.972 4.981 5.935 1.00 . A A . 123 GLN CG 1 1 20 30266 1 1 48 GLN H H 16.480 5.305 3.883 1.00 . A A . 123 GLN H 1 1 20 30267 1 1 48 GLN HA H 18.750 6.977 4.569 1.00 . A A . 123 GLN HA 1 1 20 30268 1 1 48 GLN HB2 H 17.827 5.122 6.014 1.00 . A A . 123 GLN HB2 1 1 20 30269 1 1 48 GLN HB3 H 18.431 3.983 4.828 1.00 . A A . 123 GLN HB3 1 1 20 30270 1 1 48 GLN HE21 H 21.822 6.734 5.513 1.00 . A A . 123 GLN HE21 1 1 20 30271 1 1 48 GLN HE22 H 21.350 7.971 6.577 1.00 . A A . 123 GLN HE22 1 1 20 30272 1 1 48 GLN HG2 H 20.021 4.216 6.696 1.00 . A A . 123 GLN HG2 1 1 20 30273 1 1 48 GLN HG3 H 20.737 4.798 5.194 1.00 . A A . 123 GLN HG3 1 1 20 30274 1 1 48 GLN N N 17.089 6.040 3.672 1.00 . A A . 123 GLN N 1 1 20 30275 1 1 48 GLN NE2 N 21.211 7.075 6.195 1.00 . A A . 123 GLN NE2 1 1 20 30276 1 1 48 GLN O O 20.629 5.705 3.104 1.00 . A A . 123 GLN O 1 1 20 30277 1 1 48 GLN OE1 O 19.443 6.772 7.424 1.00 . A A . 123 GLN OE1 1 1 20 30278 1 1 49 GLY C C 20.309 3.666 0.777 1.00 . A A . 124 GLY C 1 1 20 30279 1 1 49 GLY CA C 19.653 5.043 0.660 1.00 . A A . 124 GLY CA 1 1 20 30280 1 1 49 GLY H H 17.866 5.371 1.809 1.00 . A A . 124 GLY H 1 1 20 30281 1 1 49 GLY HA2 H 18.997 5.042 -0.198 1.00 . A A . 124 GLY HA2 1 1 20 30282 1 1 49 GLY HA3 H 20.406 5.800 0.520 1.00 . A A . 124 GLY HA3 1 1 20 30283 1 1 49 GLY N N 18.841 5.359 1.872 1.00 . A A . 124 GLY N 1 1 20 30284 1 1 49 GLY O O 21.406 3.452 0.301 1.00 . A A . 124 GLY O 1 1 20 30285 1 1 50 ILE C C 20.069 0.630 0.151 1.00 . A A . 125 ILE C 1 1 20 30286 1 1 50 ILE CA C 20.207 1.347 1.492 1.00 . A A . 125 ILE CA 1 1 20 30287 1 1 50 ILE CB C 19.473 0.561 2.583 1.00 . A A . 125 ILE CB 1 1 20 30288 1 1 50 ILE CD1 C 18.885 0.636 5.017 1.00 . A A . 125 ILE CD1 1 1 20 30289 1 1 50 ILE CG1 C 19.773 1.229 3.929 1.00 . A A . 125 ILE CG1 1 1 20 30290 1 1 50 ILE CG2 C 19.983 -0.889 2.607 1.00 . A A . 125 ILE CG2 1 1 20 30291 1 1 50 ILE H H 18.742 2.912 1.728 1.00 . A A . 125 ILE H 1 1 20 30292 1 1 50 ILE HA H 21.252 1.416 1.753 1.00 . A A . 125 ILE HA 1 1 20 30293 1 1 50 ILE HB H 18.403 0.576 2.395 1.00 . A A . 125 ILE HB 1 1 20 30294 1 1 50 ILE HD11 H 17.860 0.654 4.684 1.00 . A A . 125 ILE HD11 1 1 20 30295 1 1 50 ILE HD12 H 19.185 -0.385 5.209 1.00 . A A . 125 ILE HD12 1 1 20 30296 1 1 50 ILE HD13 H 18.986 1.221 5.923 1.00 . A A . 125 ILE HD13 1 1 20 30297 1 1 50 ILE HG12 H 20.808 1.073 4.182 1.00 . A A . 125 ILE HG12 1 1 20 30298 1 1 50 ILE HG13 H 19.582 2.284 3.850 1.00 . A A . 125 ILE HG13 1 1 20 30299 1 1 50 ILE HG21 H 21.065 -0.896 2.576 1.00 . A A . 125 ILE HG21 1 1 20 30300 1 1 50 ILE HG22 H 19.646 -1.365 3.515 1.00 . A A . 125 ILE HG22 1 1 20 30301 1 1 50 ILE HG23 H 19.597 -1.429 1.752 1.00 . A A . 125 ILE HG23 1 1 20 30302 1 1 50 ILE N N 19.634 2.722 1.376 1.00 . A A . 125 ILE N 1 1 20 30303 1 1 50 ILE O O 19.080 0.766 -0.538 1.00 . A A . 125 ILE O 1 1 20 30304 1 1 51 SER C C 19.651 -1.538 -1.681 1.00 . A A . 126 SER C 1 1 20 30305 1 1 51 SER CA C 20.995 -0.827 -1.546 1.00 . A A . 126 SER CA 1 1 20 30306 1 1 51 SER CB C 22.113 -1.864 -1.607 1.00 . A A . 126 SER CB 1 1 20 30307 1 1 51 SER H H 21.858 -0.214 0.326 1.00 . A A . 126 SER H 1 1 20 30308 1 1 51 SER HA H 21.113 -0.118 -2.351 1.00 . A A . 126 SER HA 1 1 20 30309 1 1 51 SER HB2 H 23.073 -1.374 -1.538 1.00 . A A . 126 SER HB2 1 1 20 30310 1 1 51 SER HB3 H 21.997 -2.543 -0.774 1.00 . A A . 126 SER HB3 1 1 20 30311 1 1 51 SER HG H 22.897 -2.529 -3.268 1.00 . A A . 126 SER HG 1 1 20 30312 1 1 51 SER N N 21.062 -0.121 -0.238 1.00 . A A . 126 SER N 1 1 20 30313 1 1 51 SER O O 19.202 -2.220 -0.782 1.00 . A A . 126 SER O 1 1 20 30314 1 1 51 SER OG O 22.038 -2.578 -2.838 1.00 . A A . 126 SER OG 1 1 20 30315 1 1 52 THR C C 17.797 -3.552 -2.837 1.00 . A A . 127 THR C 1 1 20 30316 1 1 52 THR CA C 17.679 -2.025 -2.997 1.00 . A A . 127 THR CA 1 1 20 30317 1 1 52 THR CB C 17.189 -1.719 -4.414 1.00 . A A . 127 THR CB 1 1 20 30318 1 1 52 THR CG2 C 16.556 -0.324 -4.465 1.00 . A A . 127 THR CG2 1 1 20 30319 1 1 52 THR H H 19.376 -0.796 -3.503 1.00 . A A . 127 THR H 1 1 20 30320 1 1 52 THR HA H 16.977 -1.640 -2.280 1.00 . A A . 127 THR HA 1 1 20 30321 1 1 52 THR HB H 16.457 -2.451 -4.701 1.00 . A A . 127 THR HB 1 1 20 30322 1 1 52 THR HG1 H 18.922 -2.418 -4.962 1.00 . A A . 127 THR HG1 1 1 20 30323 1 1 52 THR HG21 H 17.217 0.388 -3.999 1.00 . A A . 127 THR HG21 1 1 20 30324 1 1 52 THR HG22 H 16.385 -0.038 -5.492 1.00 . A A . 127 THR HG22 1 1 20 30325 1 1 52 THR HG23 H 15.615 -0.340 -3.938 1.00 . A A . 127 THR HG23 1 1 20 30326 1 1 52 THR N N 19.001 -1.370 -2.797 1.00 . A A . 127 THR N 1 1 20 30327 1 1 52 THR O O 16.943 -4.196 -2.257 1.00 . A A . 127 THR O 1 1 20 30328 1 1 52 THR OG1 O 18.289 -1.785 -5.313 1.00 . A A . 127 THR OG1 1 1 20 30329 1 1 53 LYS C C 18.993 -5.998 -1.763 1.00 . A A . 128 LYS C 1 1 20 30330 1 1 53 LYS CA C 18.956 -5.620 -3.251 1.00 . A A . 128 LYS CA 1 1 20 30331 1 1 53 LYS CB C 20.249 -6.065 -3.940 1.00 . A A . 128 LYS CB 1 1 20 30332 1 1 53 LYS CD C 21.410 -6.361 -6.141 1.00 . A A . 128 LYS CD 1 1 20 30333 1 1 53 LYS CE C 21.270 -6.237 -7.661 1.00 . A A . 128 LYS CE 1 1 20 30334 1 1 53 LYS CG C 20.116 -5.894 -5.455 1.00 . A A . 128 LYS CG 1 1 20 30335 1 1 53 LYS H H 19.498 -3.620 -3.843 1.00 . A A . 128 LYS H 1 1 20 30336 1 1 53 LYS HA H 18.110 -6.093 -3.726 1.00 . A A . 128 LYS HA 1 1 20 30337 1 1 53 LYS HB2 H 21.069 -5.461 -3.582 1.00 . A A . 128 LYS HB2 1 1 20 30338 1 1 53 LYS HB3 H 20.440 -7.100 -3.716 1.00 . A A . 128 LYS HB3 1 1 20 30339 1 1 53 LYS HD2 H 22.239 -5.747 -5.812 1.00 . A A . 128 LYS HD2 1 1 20 30340 1 1 53 LYS HD3 H 21.601 -7.392 -5.880 1.00 . A A . 128 LYS HD3 1 1 20 30341 1 1 53 LYS HE2 H 21.022 -5.221 -7.913 1.00 . A A . 128 LYS HE2 1 1 20 30342 1 1 53 LYS HE3 H 22.205 -6.506 -8.132 1.00 . A A . 128 LYS HE3 1 1 20 30343 1 1 53 LYS HG2 H 19.286 -6.479 -5.820 1.00 . A A . 128 LYS HG2 1 1 20 30344 1 1 53 LYS HG3 H 19.950 -4.852 -5.675 1.00 . A A . 128 LYS HG3 1 1 20 30345 1 1 53 LYS HZ1 H 20.290 -8.075 -7.718 1.00 . A A . 128 LYS HZ1 1 1 20 30346 1 1 53 LYS HZ2 H 19.264 -6.737 -7.917 1.00 . A A . 128 LYS HZ2 1 1 20 30347 1 1 53 LYS HZ3 H 20.269 -7.229 -9.187 1.00 . A A . 128 LYS HZ3 1 1 20 30348 1 1 53 LYS N N 18.828 -4.141 -3.361 1.00 . A A . 128 LYS N 1 1 20 30349 1 1 53 LYS NZ N 20.192 -7.139 -8.156 1.00 . A A . 128 LYS NZ 1 1 20 30350 1 1 53 LYS O O 18.271 -6.870 -1.306 1.00 . A A . 128 LYS O 1 1 20 30351 1 1 54 THR C C 18.531 -5.226 1.110 1.00 . A A . 129 THR C 1 1 20 30352 1 1 54 THR CA C 19.857 -5.640 0.465 1.00 . A A . 129 THR CA 1 1 20 30353 1 1 54 THR CB C 21.004 -4.863 1.109 1.00 . A A . 129 THR CB 1 1 20 30354 1 1 54 THR CG2 C 21.089 -5.195 2.594 1.00 . A A . 129 THR CG2 1 1 20 30355 1 1 54 THR H H 20.364 -4.613 -1.371 1.00 . A A . 129 THR H 1 1 20 30356 1 1 54 THR HA H 20.009 -6.696 0.606 1.00 . A A . 129 THR HA 1 1 20 30357 1 1 54 THR HB H 20.834 -3.806 0.988 1.00 . A A . 129 THR HB 1 1 20 30358 1 1 54 THR HG1 H 22.938 -4.959 1.091 1.00 . A A . 129 THR HG1 1 1 20 30359 1 1 54 THR HG21 H 20.957 -6.258 2.737 1.00 . A A . 129 THR HG21 1 1 20 30360 1 1 54 THR HG22 H 22.059 -4.899 2.969 1.00 . A A . 129 THR HG22 1 1 20 30361 1 1 54 THR HG23 H 20.318 -4.659 3.123 1.00 . A A . 129 THR HG23 1 1 20 30362 1 1 54 THR N N 19.804 -5.328 -0.993 1.00 . A A . 129 THR N 1 1 20 30363 1 1 54 THR O O 18.000 -5.909 1.964 1.00 . A A . 129 THR O 1 1 20 30364 1 1 54 THR OG1 O 22.229 -5.225 0.499 1.00 . A A . 129 THR OG1 1 1 20 30365 1 1 55 ALA C C 15.598 -4.661 1.043 1.00 . A A . 130 ALA C 1 1 20 30366 1 1 55 ALA CA C 16.719 -3.638 1.302 1.00 . A A . 130 ALA CA 1 1 20 30367 1 1 55 ALA CB C 16.341 -2.278 0.701 1.00 . A A . 130 ALA CB 1 1 20 30368 1 1 55 ALA H H 18.454 -3.566 0.036 1.00 . A A . 130 ALA H 1 1 20 30369 1 1 55 ALA HA H 16.853 -3.525 2.366 1.00 . A A . 130 ALA HA 1 1 20 30370 1 1 55 ALA HB1 H 17.237 -1.710 0.496 1.00 . A A . 130 ALA HB1 1 1 20 30371 1 1 55 ALA HB2 H 15.792 -2.417 -0.220 1.00 . A A . 130 ALA HB2 1 1 20 30372 1 1 55 ALA HB3 H 15.725 -1.740 1.409 1.00 . A A . 130 ALA HB3 1 1 20 30373 1 1 55 ALA N N 18.003 -4.104 0.714 1.00 . A A . 130 ALA N 1 1 20 30374 1 1 55 ALA O O 14.888 -5.054 1.949 1.00 . A A . 130 ALA O 1 1 20 30375 1 1 56 PHE C C 14.674 -7.418 0.194 1.00 . A A . 131 PHE C 1 1 20 30376 1 1 56 PHE CA C 14.334 -6.075 -0.467 1.00 . A A . 131 PHE CA 1 1 20 30377 1 1 56 PHE CB C 14.189 -6.270 -1.992 1.00 . A A . 131 PHE CB 1 1 20 30378 1 1 56 PHE CD1 C 12.239 -4.673 -2.254 1.00 . A A . 131 PHE CD1 1 1 20 30379 1 1 56 PHE CD2 C 14.247 -4.273 -3.556 1.00 . A A . 131 PHE CD2 1 1 20 30380 1 1 56 PHE CE1 C 11.647 -3.539 -2.828 1.00 . A A . 131 PHE CE1 1 1 20 30381 1 1 56 PHE CE2 C 13.651 -3.138 -4.123 1.00 . A A . 131 PHE CE2 1 1 20 30382 1 1 56 PHE CG C 13.541 -5.044 -2.616 1.00 . A A . 131 PHE CG 1 1 20 30383 1 1 56 PHE CZ C 12.356 -2.774 -3.761 1.00 . A A . 131 PHE CZ 1 1 20 30384 1 1 56 PHE H H 15.993 -4.768 -0.911 1.00 . A A . 131 PHE H 1 1 20 30385 1 1 56 PHE HA H 13.404 -5.702 -0.062 1.00 . A A . 131 PHE HA 1 1 20 30386 1 1 56 PHE HB2 H 15.163 -6.416 -2.427 1.00 . A A . 131 PHE HB2 1 1 20 30387 1 1 56 PHE HB3 H 13.584 -7.139 -2.192 1.00 . A A . 131 PHE HB3 1 1 20 30388 1 1 56 PHE HD1 H 11.687 -5.259 -1.538 1.00 . A A . 131 PHE HD1 1 1 20 30389 1 1 56 PHE HD2 H 15.247 -4.554 -3.843 1.00 . A A . 131 PHE HD2 1 1 20 30390 1 1 56 PHE HE1 H 10.643 -3.258 -2.552 1.00 . A A . 131 PHE HE1 1 1 20 30391 1 1 56 PHE HE2 H 14.190 -2.543 -4.846 1.00 . A A . 131 PHE HE2 1 1 20 30392 1 1 56 PHE HZ H 11.904 -1.898 -4.199 1.00 . A A . 131 PHE HZ 1 1 20 30393 1 1 56 PHE N N 15.420 -5.091 -0.184 1.00 . A A . 131 PHE N 1 1 20 30394 1 1 56 PHE O O 13.820 -8.086 0.741 1.00 . A A . 131 PHE O 1 1 20 30395 1 1 57 ALA C C 16.006 -9.110 2.272 1.00 . A A . 132 ALA C 1 1 20 30396 1 1 57 ALA CA C 16.312 -9.121 0.763 1.00 . A A . 132 ALA CA 1 1 20 30397 1 1 57 ALA CB C 17.813 -9.329 0.540 1.00 . A A . 132 ALA CB 1 1 20 30398 1 1 57 ALA H H 16.593 -7.266 -0.295 1.00 . A A . 132 ALA H 1 1 20 30399 1 1 57 ALA HA H 15.759 -9.921 0.284 1.00 . A A . 132 ALA HA 1 1 20 30400 1 1 57 ALA HB1 H 18.051 -9.136 -0.495 1.00 . A A . 132 ALA HB1 1 1 20 30401 1 1 57 ALA HB2 H 18.363 -8.646 1.168 1.00 . A A . 132 ALA HB2 1 1 20 30402 1 1 57 ALA HB3 H 18.088 -10.345 0.787 1.00 . A A . 132 ALA HB3 1 1 20 30403 1 1 57 ALA N N 15.917 -7.820 0.150 1.00 . A A . 132 ALA N 1 1 20 30404 1 1 57 ALA O O 15.469 -10.055 2.815 1.00 . A A . 132 ALA O 1 1 20 30405 1 1 58 THR C C 14.574 -8.095 4.686 1.00 . A A . 133 THR C 1 1 20 30406 1 1 58 THR CA C 16.081 -8.000 4.427 1.00 . A A . 133 THR CA 1 1 20 30407 1 1 58 THR CB C 16.612 -6.686 5.020 1.00 . A A . 133 THR CB 1 1 20 30408 1 1 58 THR CG2 C 16.284 -6.634 6.520 1.00 . A A . 133 THR CG2 1 1 20 30409 1 1 58 THR H H 16.795 -7.299 2.511 1.00 . A A . 133 THR H 1 1 20 30410 1 1 58 THR HA H 16.575 -8.830 4.904 1.00 . A A . 133 THR HA 1 1 20 30411 1 1 58 THR HB H 16.137 -5.847 4.528 1.00 . A A . 133 THR HB 1 1 20 30412 1 1 58 THR HG1 H 18.199 -5.948 4.149 1.00 . A A . 133 THR HG1 1 1 20 30413 1 1 58 THR HG21 H 16.396 -7.618 6.960 1.00 . A A . 133 THR HG21 1 1 20 30414 1 1 58 THR HG22 H 16.953 -5.945 7.007 1.00 . A A . 133 THR HG22 1 1 20 30415 1 1 58 THR HG23 H 15.267 -6.295 6.655 1.00 . A A . 133 THR HG23 1 1 20 30416 1 1 58 THR N N 16.353 -8.050 2.958 1.00 . A A . 133 THR N 1 1 20 30417 1 1 58 THR O O 14.129 -8.775 5.591 1.00 . A A . 133 THR O 1 1 20 30418 1 1 58 THR OG1 O 18.022 -6.611 4.824 1.00 . A A . 133 THR OG1 1 1 20 30419 1 1 59 VAL C C 11.778 -8.820 3.760 1.00 . A A . 134 VAL C 1 1 20 30420 1 1 59 VAL CA C 12.323 -7.423 4.073 1.00 . A A . 134 VAL CA 1 1 20 30421 1 1 59 VAL CB C 11.709 -6.399 3.114 1.00 . A A . 134 VAL CB 1 1 20 30422 1 1 59 VAL CG1 C 10.187 -6.482 3.165 1.00 . A A . 134 VAL CG1 1 1 20 30423 1 1 59 VAL CG2 C 12.152 -4.994 3.513 1.00 . A A . 134 VAL CG2 1 1 20 30424 1 1 59 VAL H H 14.186 -6.860 3.191 1.00 . A A . 134 VAL H 1 1 20 30425 1 1 59 VAL HA H 12.074 -7.160 5.087 1.00 . A A . 134 VAL HA 1 1 20 30426 1 1 59 VAL HB H 12.042 -6.602 2.107 1.00 . A A . 134 VAL HB 1 1 20 30427 1 1 59 VAL HG11 H 9.855 -6.439 4.188 1.00 . A A . 134 VAL HG11 1 1 20 30428 1 1 59 VAL HG12 H 9.771 -5.653 2.622 1.00 . A A . 134 VAL HG12 1 1 20 30429 1 1 59 VAL HG13 H 9.860 -7.407 2.713 1.00 . A A . 134 VAL HG13 1 1 20 30430 1 1 59 VAL HG21 H 13.223 -4.984 3.671 1.00 . A A . 134 VAL HG21 1 1 20 30431 1 1 59 VAL HG22 H 11.899 -4.302 2.724 1.00 . A A . 134 VAL HG22 1 1 20 30432 1 1 59 VAL HG23 H 11.648 -4.705 4.422 1.00 . A A . 134 VAL HG23 1 1 20 30433 1 1 59 VAL N N 13.796 -7.405 3.898 1.00 . A A . 134 VAL N 1 1 20 30434 1 1 59 VAL O O 10.991 -9.367 4.501 1.00 . A A . 134 VAL O 1 1 20 30435 1 1 60 ALA C C 12.065 -11.772 3.432 1.00 . A A . 135 ALA C 1 1 20 30436 1 1 60 ALA CA C 11.686 -10.774 2.339 1.00 . A A . 135 ALA CA 1 1 20 30437 1 1 60 ALA CB C 12.300 -11.219 1.020 1.00 . A A . 135 ALA CB 1 1 20 30438 1 1 60 ALA H H 12.839 -8.961 2.084 1.00 . A A . 135 ALA H 1 1 20 30439 1 1 60 ALA HA H 10.604 -10.750 2.244 1.00 . A A . 135 ALA HA 1 1 20 30440 1 1 60 ALA HB1 H 13.368 -11.074 1.048 1.00 . A A . 135 ALA HB1 1 1 20 30441 1 1 60 ALA HB2 H 12.085 -12.265 0.859 1.00 . A A . 135 ALA HB2 1 1 20 30442 1 1 60 ALA HB3 H 11.878 -10.631 0.218 1.00 . A A . 135 ALA HB3 1 1 20 30443 1 1 60 ALA N N 12.193 -9.410 2.678 1.00 . A A . 135 ALA N 1 1 20 30444 1 1 60 ALA O O 11.307 -12.653 3.770 1.00 . A A . 135 ALA O 1 1 20 30445 1 1 61 GLY C C 12.744 -12.414 6.273 1.00 . A A . 136 GLY C 1 1 20 30446 1 1 61 GLY CA C 13.635 -12.622 5.044 1.00 . A A . 136 GLY CA 1 1 20 30447 1 1 61 GLY H H 13.837 -10.937 3.709 1.00 . A A . 136 GLY H 1 1 20 30448 1 1 61 GLY HA2 H 13.490 -13.629 4.671 1.00 . A A . 136 GLY HA2 1 1 20 30449 1 1 61 GLY HA3 H 14.672 -12.469 5.304 1.00 . A A . 136 GLY HA3 1 1 20 30450 1 1 61 GLY N N 13.231 -11.659 3.982 1.00 . A A . 136 GLY N 1 1 20 30451 1 1 61 GLY O O 12.243 -13.357 6.856 1.00 . A A . 136 GLY O 1 1 20 30452 1 1 62 HIS C C 10.171 -11.119 7.458 1.00 . A A . 137 HIS C 1 1 20 30453 1 1 62 HIS CA C 11.647 -10.918 7.838 1.00 . A A . 137 HIS CA 1 1 20 30454 1 1 62 HIS CB C 11.852 -9.476 8.310 1.00 . A A . 137 HIS CB 1 1 20 30455 1 1 62 HIS CD2 C 14.116 -8.181 8.647 1.00 . A A . 137 HIS CD2 1 1 20 30456 1 1 62 HIS CE1 C 15.278 -9.833 9.432 1.00 . A A . 137 HIS CE1 1 1 20 30457 1 1 62 HIS CG C 13.283 -9.278 8.698 1.00 . A A . 137 HIS CG 1 1 20 30458 1 1 62 HIS H H 12.923 -10.442 6.161 1.00 . A A . 137 HIS H 1 1 20 30459 1 1 62 HIS HA H 11.902 -11.597 8.637 1.00 . A A . 137 HIS HA 1 1 20 30460 1 1 62 HIS HB2 H 11.603 -8.792 7.511 1.00 . A A . 137 HIS HB2 1 1 20 30461 1 1 62 HIS HB3 H 11.220 -9.285 9.164 1.00 . A A . 137 HIS HB3 1 1 20 30462 1 1 62 HIS HD1 H 13.735 -11.237 9.364 1.00 . A A . 137 HIS HD1 1 1 20 30463 1 1 62 HIS HD2 H 13.829 -7.191 8.313 1.00 . A A . 137 HIS HD2 1 1 20 30464 1 1 62 HIS HE1 H 16.100 -10.428 9.795 1.00 . A A . 137 HIS HE1 1 1 20 30465 1 1 62 HIS N N 12.522 -11.188 6.657 1.00 . A A . 137 HIS N 1 1 20 30466 1 1 62 HIS ND1 N 14.043 -10.315 9.207 1.00 . A A . 137 HIS ND1 1 1 20 30467 1 1 62 HIS NE2 N 15.377 -8.536 9.109 1.00 . A A . 137 HIS NE2 1 1 20 30468 1 1 62 HIS O O 9.408 -11.732 8.186 1.00 . A A . 137 HIS O 1 1 20 30469 1 1 63 TYR C C 8.244 -11.954 4.956 1.00 . A A . 138 TYR C 1 1 20 30470 1 1 63 TYR CA C 8.340 -10.763 5.889 1.00 . A A . 138 TYR CA 1 1 20 30471 1 1 63 TYR CB C 7.881 -9.506 5.156 1.00 . A A . 138 TYR CB 1 1 20 30472 1 1 63 TYR CD1 C 8.876 -7.586 6.464 1.00 . A A . 138 TYR CD1 1 1 20 30473 1 1 63 TYR CD2 C 6.517 -8.073 6.723 1.00 . A A . 138 TYR CD2 1 1 20 30474 1 1 63 TYR CE1 C 8.753 -6.523 7.364 1.00 . A A . 138 TYR CE1 1 1 20 30475 1 1 63 TYR CE2 C 6.399 -7.010 7.627 1.00 . A A . 138 TYR CE2 1 1 20 30476 1 1 63 TYR CG C 7.757 -8.364 6.142 1.00 . A A . 138 TYR CG 1 1 20 30477 1 1 63 TYR CZ C 7.514 -6.236 7.946 1.00 . A A . 138 TYR CZ 1 1 20 30478 1 1 63 TYR H H 10.395 -10.117 5.747 1.00 . A A . 138 TYR H 1 1 20 30479 1 1 63 TYR HA H 7.707 -10.930 6.747 1.00 . A A . 138 TYR HA 1 1 20 30480 1 1 63 TYR HB2 H 8.605 -9.251 4.390 1.00 . A A . 138 TYR HB2 1 1 20 30481 1 1 63 TYR HB3 H 6.919 -9.691 4.698 1.00 . A A . 138 TYR HB3 1 1 20 30482 1 1 63 TYR HD1 H 9.833 -7.809 6.022 1.00 . A A . 138 TYR HD1 1 1 20 30483 1 1 63 TYR HD2 H 5.653 -8.669 6.473 1.00 . A A . 138 TYR HD2 1 1 20 30484 1 1 63 TYR HE1 H 9.613 -5.922 7.611 1.00 . A A . 138 TYR HE1 1 1 20 30485 1 1 63 TYR HE2 H 5.443 -6.788 8.080 1.00 . A A . 138 TYR HE2 1 1 20 30486 1 1 63 TYR HH H 6.700 -5.405 9.454 1.00 . A A . 138 TYR HH 1 1 20 30487 1 1 63 TYR N N 9.762 -10.605 6.322 1.00 . A A . 138 TYR N 1 1 20 30488 1 1 63 TYR O O 9.078 -12.136 4.101 1.00 . A A . 138 TYR O 1 1 20 30489 1 1 63 TYR OH O 7.389 -5.184 8.826 1.00 . A A . 138 TYR OH 1 1 20 30490 1 1 64 GLN C C 6.420 -13.540 2.906 1.00 . A A . 139 GLN C 1 1 20 30491 1 1 64 GLN CA C 7.104 -13.952 4.209 1.00 . A A . 139 GLN CA 1 1 20 30492 1 1 64 GLN CB C 6.274 -15.022 4.897 1.00 . A A . 139 GLN CB 1 1 20 30493 1 1 64 GLN CD C 4.047 -15.477 5.917 1.00 . A A . 139 GLN CD 1 1 20 30494 1 1 64 GLN CG C 5.022 -14.382 5.491 1.00 . A A . 139 GLN CG 1 1 20 30495 1 1 64 GLN H H 6.562 -12.598 5.796 1.00 . A A . 139 GLN H 1 1 20 30496 1 1 64 GLN HA H 8.083 -14.351 3.990 1.00 . A A . 139 GLN HA 1 1 20 30497 1 1 64 GLN HB2 H 5.997 -15.775 4.176 1.00 . A A . 139 GLN HB2 1 1 20 30498 1 1 64 GLN HB3 H 6.853 -15.475 5.687 1.00 . A A . 139 GLN HB3 1 1 20 30499 1 1 64 GLN HE21 H 2.810 -15.146 4.404 1.00 . A A . 139 GLN HE21 1 1 20 30500 1 1 64 GLN HE22 H 2.347 -16.385 5.470 1.00 . A A . 139 GLN HE22 1 1 20 30501 1 1 64 GLN HG2 H 5.303 -13.790 6.352 1.00 . A A . 139 GLN HG2 1 1 20 30502 1 1 64 GLN HG3 H 4.550 -13.748 4.753 1.00 . A A . 139 GLN HG3 1 1 20 30503 1 1 64 GLN N N 7.235 -12.767 5.103 1.00 . A A . 139 GLN N 1 1 20 30504 1 1 64 GLN NE2 N 2.979 -15.687 5.206 1.00 . A A . 139 GLN NE2 1 1 20 30505 1 1 64 GLN O O 5.376 -14.051 2.551 1.00 . A A . 139 GLN O 1 1 20 30506 1 1 64 GLN OE1 O 4.256 -16.151 6.904 1.00 . A A . 139 GLN OE1 1 1 20 30507 1 1 65 VAL C C 7.511 -12.196 -0.208 1.00 . A A . 140 VAL C 1 1 20 30508 1 1 65 VAL CA C 6.431 -12.168 0.877 1.00 . A A . 140 VAL CA 1 1 20 30509 1 1 65 VAL CB C 5.893 -10.739 1.006 1.00 . A A . 140 VAL CB 1 1 20 30510 1 1 65 VAL CG1 C 4.777 -10.724 2.052 1.00 . A A . 140 VAL CG1 1 1 20 30511 1 1 65 VAL CG2 C 7.030 -9.815 1.448 1.00 . A A . 140 VAL CG2 1 1 20 30512 1 1 65 VAL H H 7.865 -12.244 2.502 1.00 . A A . 140 VAL H 1 1 20 30513 1 1 65 VAL HA H 5.620 -12.828 0.590 1.00 . A A . 140 VAL HA 1 1 20 30514 1 1 65 VAL HB H 5.504 -10.408 0.050 1.00 . A A . 140 VAL HB 1 1 20 30515 1 1 65 VAL HG11 H 5.131 -11.192 2.953 1.00 . A A . 140 VAL HG11 1 1 20 30516 1 1 65 VAL HG12 H 4.490 -9.705 2.268 1.00 . A A . 140 VAL HG12 1 1 20 30517 1 1 65 VAL HG13 H 3.922 -11.275 1.671 1.00 . A A . 140 VAL HG13 1 1 20 30518 1 1 65 VAL HG21 H 7.561 -10.275 2.265 1.00 . A A . 140 VAL HG21 1 1 20 30519 1 1 65 VAL HG22 H 7.708 -9.655 0.624 1.00 . A A . 140 VAL HG22 1 1 20 30520 1 1 65 VAL HG23 H 6.625 -8.867 1.768 1.00 . A A . 140 VAL HG23 1 1 20 30521 1 1 65 VAL N N 7.018 -12.625 2.186 1.00 . A A . 140 VAL N 1 1 20 30522 1 1 65 VAL O O 8.699 -12.138 0.069 1.00 . A A . 140 VAL O 1 1 20 30523 1 1 66 SER C C 8.696 -10.918 -2.755 1.00 . A A . 141 SER C 1 1 20 30524 1 1 66 SER CA C 8.081 -12.307 -2.566 1.00 . A A . 141 SER CA 1 1 20 30525 1 1 66 SER CB C 7.370 -12.734 -3.844 1.00 . A A . 141 SER CB 1 1 20 30526 1 1 66 SER H H 6.138 -12.312 -1.633 1.00 . A A . 141 SER H 1 1 20 30527 1 1 66 SER HA H 8.861 -13.019 -2.345 1.00 . A A . 141 SER HA 1 1 20 30528 1 1 66 SER HB2 H 6.419 -12.235 -3.914 1.00 . A A . 141 SER HB2 1 1 20 30529 1 1 66 SER HB3 H 7.979 -12.469 -4.693 1.00 . A A . 141 SER HB3 1 1 20 30530 1 1 66 SER HG H 6.996 -14.400 -2.909 1.00 . A A . 141 SER HG 1 1 20 30531 1 1 66 SER N N 7.101 -12.275 -1.444 1.00 . A A . 141 SER N 1 1 20 30532 1 1 66 SER O O 8.004 -9.918 -2.769 1.00 . A A . 141 SER O 1 1 20 30533 1 1 66 SER OG O 7.161 -14.141 -3.818 1.00 . A A . 141 SER OG 1 1 20 30534 1 1 67 ALA C C 10.044 -8.876 -4.383 1.00 . A A . 142 ALA C 1 1 20 30535 1 1 67 ALA CA C 10.635 -9.516 -3.125 1.00 . A A . 142 ALA CA 1 1 20 30536 1 1 67 ALA CB C 12.144 -9.695 -3.311 1.00 . A A . 142 ALA CB 1 1 20 30537 1 1 67 ALA H H 10.535 -11.660 -2.925 1.00 . A A . 142 ALA H 1 1 20 30538 1 1 67 ALA HA H 10.443 -8.882 -2.269 1.00 . A A . 142 ALA HA 1 1 20 30539 1 1 67 ALA HB1 H 12.323 -10.370 -4.128 1.00 . A A . 142 ALA HB1 1 1 20 30540 1 1 67 ALA HB2 H 12.594 -8.741 -3.536 1.00 . A A . 142 ALA HB2 1 1 20 30541 1 1 67 ALA HB3 H 12.583 -10.098 -2.407 1.00 . A A . 142 ALA HB3 1 1 20 30542 1 1 67 ALA N N 9.990 -10.843 -2.921 1.00 . A A . 142 ALA N 1 1 20 30543 1 1 67 ALA O O 9.812 -7.686 -4.448 1.00 . A A . 142 ALA O 1 1 20 30544 1 1 68 SER C C 7.851 -8.559 -6.435 1.00 . A A . 143 SER C 1 1 20 30545 1 1 68 SER CA C 9.258 -9.132 -6.661 1.00 . A A . 143 SER CA 1 1 20 30546 1 1 68 SER CB C 9.186 -10.270 -7.679 1.00 . A A . 143 SER CB 1 1 20 30547 1 1 68 SER H H 10.024 -10.622 -5.312 1.00 . A A . 143 SER H 1 1 20 30548 1 1 68 SER HA H 9.908 -8.356 -7.040 1.00 . A A . 143 SER HA 1 1 20 30549 1 1 68 SER HB2 H 10.179 -10.646 -7.864 1.00 . A A . 143 SER HB2 1 1 20 30550 1 1 68 SER HB3 H 8.562 -11.072 -7.289 1.00 . A A . 143 SER HB3 1 1 20 30551 1 1 68 SER HG H 7.841 -9.295 -8.686 1.00 . A A . 143 SER HG 1 1 20 30552 1 1 68 SER N N 9.817 -9.668 -5.388 1.00 . A A . 143 SER N 1 1 20 30553 1 1 68 SER O O 7.506 -7.518 -6.966 1.00 . A A . 143 SER O 1 1 20 30554 1 1 68 SER OG O 8.646 -9.773 -8.894 1.00 . A A . 143 SER OG 1 1 20 30555 1 1 69 THR C C 5.717 -7.346 -4.705 1.00 . A A . 144 THR C 1 1 20 30556 1 1 69 THR CA C 5.659 -8.719 -5.390 1.00 . A A . 144 THR CA 1 1 20 30557 1 1 69 THR CB C 4.937 -9.721 -4.488 1.00 . A A . 144 THR CB 1 1 20 30558 1 1 69 THR CG2 C 3.543 -9.196 -4.164 1.00 . A A . 144 THR CG2 1 1 20 30559 1 1 69 THR H H 7.345 -10.053 -5.226 1.00 . A A . 144 THR H 1 1 20 30560 1 1 69 THR HA H 5.126 -8.631 -6.325 1.00 . A A . 144 THR HA 1 1 20 30561 1 1 69 THR HB H 5.488 -9.841 -3.573 1.00 . A A . 144 THR HB 1 1 20 30562 1 1 69 THR HG1 H 5.025 -10.833 -6.079 1.00 . A A . 144 THR HG1 1 1 20 30563 1 1 69 THR HG21 H 3.052 -8.889 -5.075 1.00 . A A . 144 THR HG21 1 1 20 30564 1 1 69 THR HG22 H 2.962 -9.973 -3.684 1.00 . A A . 144 THR HG22 1 1 20 30565 1 1 69 THR HG23 H 3.634 -8.347 -3.501 1.00 . A A . 144 THR HG23 1 1 20 30566 1 1 69 THR N N 7.043 -9.222 -5.648 1.00 . A A . 144 THR N 1 1 20 30567 1 1 69 THR O O 5.066 -6.403 -5.116 1.00 . A A . 144 THR O 1 1 20 30568 1 1 69 THR OG1 O 4.852 -10.976 -5.145 1.00 . A A . 144 THR OG1 1 1 20 30569 1 1 70 LEU C C 7.134 -4.851 -3.916 1.00 . A A . 145 LEU C 1 1 20 30570 1 1 70 LEU CA C 6.590 -5.924 -2.956 1.00 . A A . 145 LEU CA 1 1 20 30571 1 1 70 LEU CB C 7.526 -6.097 -1.741 1.00 . A A . 145 LEU CB 1 1 20 30572 1 1 70 LEU CD1 C 6.412 -4.187 -0.492 1.00 . A A . 145 LEU CD1 1 1 20 30573 1 1 70 LEU CD2 C 8.698 -4.985 0.176 1.00 . A A . 145 LEU CD2 1 1 20 30574 1 1 70 LEU CG C 7.747 -4.756 -1.011 1.00 . A A . 145 LEU CG 1 1 20 30575 1 1 70 LEU H H 6.996 -7.999 -3.343 1.00 . A A . 145 LEU H 1 1 20 30576 1 1 70 LEU HA H 5.610 -5.634 -2.615 1.00 . A A . 145 LEU HA 1 1 20 30577 1 1 70 LEU HB2 H 7.083 -6.803 -1.052 1.00 . A A . 145 LEU HB2 1 1 20 30578 1 1 70 LEU HB3 H 8.484 -6.484 -2.075 1.00 . A A . 145 LEU HB3 1 1 20 30579 1 1 70 LEU HD11 H 5.808 -4.983 -0.079 1.00 . A A . 145 LEU HD11 1 1 20 30580 1 1 70 LEU HD12 H 6.609 -3.452 0.278 1.00 . A A . 145 LEU HD12 1 1 20 30581 1 1 70 LEU HD13 H 5.877 -3.714 -1.305 1.00 . A A . 145 LEU HD13 1 1 20 30582 1 1 70 LEU HD21 H 8.358 -5.833 0.758 1.00 . A A . 145 LEU HD21 1 1 20 30583 1 1 70 LEU HD22 H 9.694 -5.182 -0.196 1.00 . A A . 145 LEU HD22 1 1 20 30584 1 1 70 LEU HD23 H 8.714 -4.103 0.801 1.00 . A A . 145 LEU HD23 1 1 20 30585 1 1 70 LEU HG H 8.197 -4.050 -1.696 1.00 . A A . 145 LEU HG 1 1 20 30586 1 1 70 LEU N N 6.485 -7.229 -3.662 1.00 . A A . 145 LEU N 1 1 20 30587 1 1 70 LEU O O 6.698 -3.710 -3.910 1.00 . A A . 145 LEU O 1 1 20 30588 1 1 71 ARG C C 7.604 -3.662 -6.621 1.00 . A A . 146 ARG C 1 1 20 30589 1 1 71 ARG CA C 8.684 -4.199 -5.672 1.00 . A A . 146 ARG CA 1 1 20 30590 1 1 71 ARG CB C 9.806 -4.863 -6.479 1.00 . A A . 146 ARG CB 1 1 20 30591 1 1 71 ARG CD C 11.594 -4.510 -8.203 1.00 . A A . 146 ARG CD 1 1 20 30592 1 1 71 ARG CG C 10.472 -3.833 -7.401 1.00 . A A . 146 ARG CG 1 1 20 30593 1 1 71 ARG CZ C 13.546 -5.854 -7.650 1.00 . A A . 146 ARG CZ 1 1 20 30594 1 1 71 ARG H H 8.441 -6.126 -4.710 1.00 . A A . 146 ARG H 1 1 20 30595 1 1 71 ARG HA H 9.097 -3.371 -5.105 1.00 . A A . 146 ARG HA 1 1 20 30596 1 1 71 ARG HB2 H 10.544 -5.260 -5.799 1.00 . A A . 146 ARG HB2 1 1 20 30597 1 1 71 ARG HB3 H 9.398 -5.667 -7.071 1.00 . A A . 146 ARG HB3 1 1 20 30598 1 1 71 ARG HD2 H 11.187 -5.344 -8.755 1.00 . A A . 146 ARG HD2 1 1 20 30599 1 1 71 ARG HD3 H 12.032 -3.798 -8.890 1.00 . A A . 146 ARG HD3 1 1 20 30600 1 1 71 ARG HE H 12.640 -4.680 -6.337 1.00 . A A . 146 ARG HE 1 1 20 30601 1 1 71 ARG HG2 H 9.737 -3.428 -8.079 1.00 . A A . 146 ARG HG2 1 1 20 30602 1 1 71 ARG HG3 H 10.890 -3.037 -6.806 1.00 . A A . 146 ARG HG3 1 1 20 30603 1 1 71 ARG HH11 H 12.871 -5.970 -9.533 1.00 . A A . 146 ARG HH11 1 1 20 30604 1 1 71 ARG HH12 H 14.262 -6.936 -9.177 1.00 . A A . 146 ARG HH12 1 1 20 30605 1 1 71 ARG HH21 H 14.433 -5.943 -5.852 1.00 . A A . 146 ARG HH21 1 1 20 30606 1 1 71 ARG HH22 H 15.125 -6.950 -7.081 1.00 . A A . 146 ARG HH22 1 1 20 30607 1 1 71 ARG N N 8.098 -5.203 -4.727 1.00 . A A . 146 ARG N 1 1 20 30608 1 1 71 ARG NE N 12.638 -4.998 -7.260 1.00 . A A . 146 ARG NE 1 1 20 30609 1 1 71 ARG NH1 N 13.559 -6.288 -8.883 1.00 . A A . 146 ARG NH1 1 1 20 30610 1 1 71 ARG NH2 N 14.441 -6.278 -6.796 1.00 . A A . 146 ARG NH2 1 1 20 30611 1 1 71 ARG O O 7.439 -2.468 -6.767 1.00 . A A . 146 ARG O 1 1 20 30612 1 1 72 ASP C C 4.770 -3.216 -7.474 1.00 . A A . 147 ASP C 1 1 20 30613 1 1 72 ASP CA C 5.819 -4.053 -8.220 1.00 . A A . 147 ASP CA 1 1 20 30614 1 1 72 ASP CB C 5.135 -5.259 -8.884 1.00 . A A . 147 ASP CB 1 1 20 30615 1 1 72 ASP CG C 6.107 -5.936 -9.861 1.00 . A A . 147 ASP CG 1 1 20 30616 1 1 72 ASP H H 7.026 -5.491 -7.153 1.00 . A A . 147 ASP H 1 1 20 30617 1 1 72 ASP HA H 6.281 -3.448 -8.985 1.00 . A A . 147 ASP HA 1 1 20 30618 1 1 72 ASP HB2 H 4.846 -5.968 -8.122 1.00 . A A . 147 ASP HB2 1 1 20 30619 1 1 72 ASP HB3 H 4.254 -4.929 -9.421 1.00 . A A . 147 ASP HB3 1 1 20 30620 1 1 72 ASP N N 6.875 -4.531 -7.277 1.00 . A A . 147 ASP N 1 1 20 30621 1 1 72 ASP O O 4.334 -2.183 -7.946 1.00 . A A . 147 ASP O 1 1 20 30622 1 1 72 ASP OD1 O 7.043 -5.285 -10.288 1.00 . A A . 147 ASP OD1 1 1 20 30623 1 1 72 ASP OD2 O 5.895 -7.097 -10.165 1.00 . A A . 147 ASP OD2 1 1 20 30624 1 1 73 LYS C C 3.853 -1.562 -5.050 1.00 . A A . 148 LYS C 1 1 20 30625 1 1 73 LYS CA C 3.296 -2.897 -5.568 1.00 . A A . 148 LYS CA 1 1 20 30626 1 1 73 LYS CB C 2.829 -3.745 -4.383 1.00 . A A . 148 LYS CB 1 1 20 30627 1 1 73 LYS CD C 1.556 -5.776 -3.715 1.00 . A A . 148 LYS CD 1 1 20 30628 1 1 73 LYS CE C 0.557 -6.836 -4.207 1.00 . A A . 148 LYS CE 1 1 20 30629 1 1 73 LYS CG C 2.024 -4.934 -4.898 1.00 . A A . 148 LYS CG 1 1 20 30630 1 1 73 LYS H H 4.690 -4.511 -5.961 1.00 . A A . 148 LYS H 1 1 20 30631 1 1 73 LYS HA H 2.456 -2.703 -6.223 1.00 . A A . 148 LYS HA 1 1 20 30632 1 1 73 LYS HB2 H 3.691 -4.105 -3.844 1.00 . A A . 148 LYS HB2 1 1 20 30633 1 1 73 LYS HB3 H 2.213 -3.153 -3.723 1.00 . A A . 148 LYS HB3 1 1 20 30634 1 1 73 LYS HD2 H 2.408 -6.257 -3.250 1.00 . A A . 148 LYS HD2 1 1 20 30635 1 1 73 LYS HD3 H 1.074 -5.138 -2.994 1.00 . A A . 148 LYS HD3 1 1 20 30636 1 1 73 LYS HE2 H 0.598 -7.698 -3.560 1.00 . A A . 148 LYS HE2 1 1 20 30637 1 1 73 LYS HE3 H -0.442 -6.418 -4.187 1.00 . A A . 148 LYS HE3 1 1 20 30638 1 1 73 LYS HG2 H 1.164 -4.593 -5.462 1.00 . A A . 148 LYS HG2 1 1 20 30639 1 1 73 LYS HG3 H 2.656 -5.525 -5.530 1.00 . A A . 148 LYS HG3 1 1 20 30640 1 1 73 LYS HZ1 H 1.917 -7.360 -5.701 1.00 . A A . 148 LYS HZ1 1 1 20 30641 1 1 73 LYS HZ2 H 0.431 -8.181 -5.790 1.00 . A A . 148 LYS HZ2 1 1 20 30642 1 1 73 LYS HZ3 H 0.537 -6.557 -6.280 1.00 . A A . 148 LYS HZ3 1 1 20 30643 1 1 73 LYS N N 4.340 -3.660 -6.324 1.00 . A A . 148 LYS N 1 1 20 30644 1 1 73 LYS NZ N 0.887 -7.263 -5.600 1.00 . A A . 148 LYS NZ 1 1 20 30645 1 1 73 LYS O O 3.158 -0.567 -4.998 1.00 . A A . 148 LYS O 1 1 20 30646 1 1 74 TYR C C 5.564 0.839 -5.114 1.00 . A A . 149 TYR C 1 1 20 30647 1 1 74 TYR CA C 5.663 -0.285 -4.077 1.00 . A A . 149 TYR CA 1 1 20 30648 1 1 74 TYR CB C 7.135 -0.520 -3.745 1.00 . A A . 149 TYR CB 1 1 20 30649 1 1 74 TYR CD1 C 7.531 0.633 -1.554 1.00 . A A . 149 TYR CD1 1 1 20 30650 1 1 74 TYR CD2 C 8.198 1.763 -3.597 1.00 . A A . 149 TYR CD2 1 1 20 30651 1 1 74 TYR CE1 C 7.979 1.723 -0.799 1.00 . A A . 149 TYR CE1 1 1 20 30652 1 1 74 TYR CE2 C 8.657 2.859 -2.842 1.00 . A A . 149 TYR CE2 1 1 20 30653 1 1 74 TYR CG C 7.642 0.654 -2.950 1.00 . A A . 149 TYR CG 1 1 20 30654 1 1 74 TYR CZ C 8.545 2.838 -1.445 1.00 . A A . 149 TYR CZ 1 1 20 30655 1 1 74 TYR H H 5.621 -2.351 -4.657 1.00 . A A . 149 TYR H 1 1 20 30656 1 1 74 TYR HA H 5.130 -0.007 -3.181 1.00 . A A . 149 TYR HA 1 1 20 30657 1 1 74 TYR HB2 H 7.246 -1.429 -3.170 1.00 . A A . 149 TYR HB2 1 1 20 30658 1 1 74 TYR HB3 H 7.697 -0.602 -4.664 1.00 . A A . 149 TYR HB3 1 1 20 30659 1 1 74 TYR HD1 H 7.109 -0.231 -1.061 1.00 . A A . 149 TYR HD1 1 1 20 30660 1 1 74 TYR HD2 H 8.281 1.769 -4.676 1.00 . A A . 149 TYR HD2 1 1 20 30661 1 1 74 TYR HE1 H 7.884 1.703 0.280 1.00 . A A . 149 TYR HE1 1 1 20 30662 1 1 74 TYR HE2 H 9.099 3.720 -3.333 1.00 . A A . 149 TYR HE2 1 1 20 30663 1 1 74 TYR HH H 9.432 4.522 -1.328 1.00 . A A . 149 TYR HH 1 1 20 30664 1 1 74 TYR N N 5.085 -1.539 -4.634 1.00 . A A . 149 TYR N 1 1 20 30665 1 1 74 TYR O O 5.094 1.922 -4.830 1.00 . A A . 149 TYR O 1 1 20 30666 1 1 74 TYR OH O 8.999 3.917 -0.716 1.00 . A A . 149 TYR OH 1 1 20 30667 1 1 75 TYR C C 4.418 1.929 -7.643 1.00 . A A . 150 TYR C 1 1 20 30668 1 1 75 TYR CA C 5.896 1.629 -7.381 1.00 . A A . 150 TYR CA 1 1 20 30669 1 1 75 TYR CB C 6.549 1.117 -8.667 1.00 . A A . 150 TYR CB 1 1 20 30670 1 1 75 TYR CD1 C 8.617 2.531 -8.864 1.00 . A A . 150 TYR CD1 1 1 20 30671 1 1 75 TYR CD2 C 8.862 0.206 -8.213 1.00 . A A . 150 TYR CD2 1 1 20 30672 1 1 75 TYR CE1 C 10.000 2.702 -8.780 1.00 . A A . 150 TYR CE1 1 1 20 30673 1 1 75 TYR CE2 C 10.254 0.377 -8.127 1.00 . A A . 150 TYR CE2 1 1 20 30674 1 1 75 TYR CG C 8.047 1.286 -8.577 1.00 . A A . 150 TYR CG 1 1 20 30675 1 1 75 TYR CZ C 10.821 1.631 -8.410 1.00 . A A . 150 TYR CZ 1 1 20 30676 1 1 75 TYR H H 6.349 -0.301 -6.530 1.00 . A A . 150 TYR H 1 1 20 30677 1 1 75 TYR HA H 6.400 2.534 -7.051 1.00 . A A . 150 TYR HA 1 1 20 30678 1 1 75 TYR HB2 H 6.315 0.071 -8.785 1.00 . A A . 150 TYR HB2 1 1 20 30679 1 1 75 TYR HB3 H 6.171 1.673 -9.515 1.00 . A A . 150 TYR HB3 1 1 20 30680 1 1 75 TYR HD1 H 7.989 3.360 -9.152 1.00 . A A . 150 TYR HD1 1 1 20 30681 1 1 75 TYR HD2 H 8.418 -0.749 -7.982 1.00 . A A . 150 TYR HD2 1 1 20 30682 1 1 75 TYR HE1 H 10.434 3.666 -8.996 1.00 . A A . 150 TYR HE1 1 1 20 30683 1 1 75 TYR HE2 H 10.890 -0.459 -7.857 1.00 . A A . 150 TYR HE2 1 1 20 30684 1 1 75 TYR HH H 12.584 1.680 -9.169 1.00 . A A . 150 TYR HH 1 1 20 30685 1 1 75 TYR N N 5.989 0.586 -6.317 1.00 . A A . 150 TYR N 1 1 20 30686 1 1 75 TYR O O 4.032 3.057 -7.882 1.00 . A A . 150 TYR O 1 1 20 30687 1 1 75 TYR OH O 12.189 1.820 -8.306 1.00 . A A . 150 TYR OH 1 1 20 30688 1 1 76 GLN C C 1.525 2.056 -6.868 1.00 . A A . 151 GLN C 1 1 20 30689 1 1 76 GLN CA C 2.136 1.092 -7.892 1.00 . A A . 151 GLN CA 1 1 20 30690 1 1 76 GLN CB C 1.417 -0.267 -7.806 1.00 . A A . 151 GLN CB 1 1 20 30691 1 1 76 GLN CD C -0.758 -1.455 -8.198 1.00 . A A . 151 GLN CD 1 1 20 30692 1 1 76 GLN CG C -0.028 -0.111 -8.288 1.00 . A A . 151 GLN CG 1 1 20 30693 1 1 76 GLN H H 3.945 0.007 -7.443 1.00 . A A . 151 GLN H 1 1 20 30694 1 1 76 GLN HA H 2.002 1.499 -8.878 1.00 . A A . 151 GLN HA 1 1 20 30695 1 1 76 GLN HB2 H 1.928 -0.989 -8.428 1.00 . A A . 151 GLN HB2 1 1 20 30696 1 1 76 GLN HB3 H 1.417 -0.611 -6.783 1.00 . A A . 151 GLN HB3 1 1 20 30697 1 1 76 GLN HE21 H -1.314 -1.466 -10.104 1.00 . A A . 151 GLN HE21 1 1 20 30698 1 1 76 GLN HE22 H -1.814 -2.813 -9.199 1.00 . A A . 151 GLN HE22 1 1 20 30699 1 1 76 GLN HG2 H -0.530 0.610 -7.663 1.00 . A A . 151 GLN HG2 1 1 20 30700 1 1 76 GLN HG3 H -0.031 0.231 -9.311 1.00 . A A . 151 GLN HG3 1 1 20 30701 1 1 76 GLN N N 3.595 0.906 -7.620 1.00 . A A . 151 GLN N 1 1 20 30702 1 1 76 GLN NE2 N -1.343 -1.952 -9.256 1.00 . A A . 151 GLN NE2 1 1 20 30703 1 1 76 GLN O O 0.736 2.909 -7.216 1.00 . A A . 151 GLN O 1 1 20 30704 1 1 76 GLN OE1 O -0.794 -2.063 -7.150 1.00 . A A . 151 GLN OE1 1 1 20 30705 1 1 77 VAL C C 2.054 4.218 -4.643 1.00 . A A . 152 VAL C 1 1 20 30706 1 1 77 VAL CA C 1.288 2.889 -4.613 1.00 . A A . 152 VAL CA 1 1 20 30707 1 1 77 VAL CB C 1.348 2.273 -3.213 1.00 . A A . 152 VAL CB 1 1 20 30708 1 1 77 VAL CG1 C 0.585 0.944 -3.207 1.00 . A A . 152 VAL CG1 1 1 20 30709 1 1 77 VAL CG2 C 2.805 2.036 -2.812 1.00 . A A . 152 VAL CG2 1 1 20 30710 1 1 77 VAL H H 2.514 1.256 -5.338 1.00 . A A . 152 VAL H 1 1 20 30711 1 1 77 VAL HA H 0.257 3.079 -4.865 1.00 . A A . 152 VAL HA 1 1 20 30712 1 1 77 VAL HB H 0.879 2.945 -2.512 1.00 . A A . 152 VAL HB 1 1 20 30713 1 1 77 VAL HG11 H 0.952 0.305 -3.998 1.00 . A A . 152 VAL HG11 1 1 20 30714 1 1 77 VAL HG12 H 0.719 0.454 -2.254 1.00 . A A . 152 VAL HG12 1 1 20 30715 1 1 77 VAL HG13 H -0.461 1.139 -3.363 1.00 . A A . 152 VAL HG13 1 1 20 30716 1 1 77 VAL HG21 H 3.265 1.366 -3.521 1.00 . A A . 152 VAL HG21 1 1 20 30717 1 1 77 VAL HG22 H 3.341 2.973 -2.801 1.00 . A A . 152 VAL HG22 1 1 20 30718 1 1 77 VAL HG23 H 2.839 1.596 -1.832 1.00 . A A . 152 VAL HG23 1 1 20 30719 1 1 77 VAL N N 1.875 1.947 -5.616 1.00 . A A . 152 VAL N 1 1 20 30720 1 1 77 VAL O O 1.587 5.228 -4.153 1.00 . A A . 152 VAL O 1 1 20 30721 1 1 78 GLN C C 3.229 6.553 -6.042 1.00 . A A . 153 GLN C 1 1 20 30722 1 1 78 GLN CA C 4.022 5.475 -5.289 1.00 . A A . 153 GLN CA 1 1 20 30723 1 1 78 GLN CB C 5.356 5.201 -6.003 1.00 . A A . 153 GLN CB 1 1 20 30724 1 1 78 GLN CD C 7.601 6.154 -6.560 1.00 . A A . 153 GLN CD 1 1 20 30725 1 1 78 GLN CG C 6.230 6.460 -5.962 1.00 . A A . 153 GLN CG 1 1 20 30726 1 1 78 GLN H H 3.578 3.401 -5.615 1.00 . A A . 153 GLN H 1 1 20 30727 1 1 78 GLN HA H 4.221 5.814 -4.283 1.00 . A A . 153 GLN HA 1 1 20 30728 1 1 78 GLN HB2 H 5.868 4.388 -5.507 1.00 . A A . 153 GLN HB2 1 1 20 30729 1 1 78 GLN HB3 H 5.172 4.930 -7.032 1.00 . A A . 153 GLN HB3 1 1 20 30730 1 1 78 GLN HE21 H 6.883 4.854 -7.875 1.00 . A A . 153 GLN HE21 1 1 20 30731 1 1 78 GLN HE22 H 8.556 5.107 -7.946 1.00 . A A . 153 GLN HE22 1 1 20 30732 1 1 78 GLN HG2 H 5.758 7.244 -6.541 1.00 . A A . 153 GLN HG2 1 1 20 30733 1 1 78 GLN HG3 H 6.352 6.786 -4.938 1.00 . A A . 153 GLN HG3 1 1 20 30734 1 1 78 GLN N N 3.223 4.223 -5.223 1.00 . A A . 153 GLN N 1 1 20 30735 1 1 78 GLN NE2 N 7.689 5.297 -7.538 1.00 . A A . 153 GLN NE2 1 1 20 30736 1 1 78 GLN O O 3.290 7.721 -5.711 1.00 . A A . 153 GLN O 1 1 20 30737 1 1 78 GLN OE1 O 8.600 6.699 -6.130 1.00 . A A . 153 GLN OE1 1 1 20 30738 1 1 79 LYS C C 0.454 7.579 -7.045 1.00 . A A . 154 LYS C 1 1 20 30739 1 1 79 LYS CA C 1.694 7.163 -7.840 1.00 . A A . 154 LYS CA 1 1 20 30740 1 1 79 LYS CB C 1.230 6.543 -9.167 1.00 . A A . 154 LYS CB 1 1 20 30741 1 1 79 LYS CD C 1.951 5.620 -11.379 1.00 . A A . 154 LYS CD 1 1 20 30742 1 1 79 LYS CE C 3.140 5.364 -12.293 1.00 . A A . 154 LYS CE 1 1 20 30743 1 1 79 LYS CG C 2.434 6.233 -10.056 1.00 . A A . 154 LYS CG 1 1 20 30744 1 1 79 LYS H H 2.464 5.220 -7.299 1.00 . A A . 154 LYS H 1 1 20 30745 1 1 79 LYS HA H 2.300 8.038 -8.046 1.00 . A A . 154 LYS HA 1 1 20 30746 1 1 79 LYS HB2 H 0.686 5.629 -8.967 1.00 . A A . 154 LYS HB2 1 1 20 30747 1 1 79 LYS HB3 H 0.581 7.239 -9.677 1.00 . A A . 154 LYS HB3 1 1 20 30748 1 1 79 LYS HD2 H 1.444 4.685 -11.184 1.00 . A A . 154 LYS HD2 1 1 20 30749 1 1 79 LYS HD3 H 1.274 6.302 -11.867 1.00 . A A . 154 LYS HD3 1 1 20 30750 1 1 79 LYS HE2 H 3.479 6.307 -12.704 1.00 . A A . 154 LYS HE2 1 1 20 30751 1 1 79 LYS HE3 H 3.937 4.902 -11.734 1.00 . A A . 154 LYS HE3 1 1 20 30752 1 1 79 LYS HG2 H 2.981 7.143 -10.252 1.00 . A A . 154 LYS HG2 1 1 20 30753 1 1 79 LYS HG3 H 3.076 5.526 -9.550 1.00 . A A . 154 LYS HG3 1 1 20 30754 1 1 79 LYS HZ1 H 1.805 4.033 -13.173 1.00 . A A . 154 LYS HZ1 1 1 20 30755 1 1 79 LYS HZ2 H 2.648 5.009 -14.283 1.00 . A A . 154 LYS HZ2 1 1 20 30756 1 1 79 LYS HZ3 H 3.438 3.719 -13.519 1.00 . A A . 154 LYS HZ3 1 1 20 30757 1 1 79 LYS N N 2.491 6.167 -7.054 1.00 . A A . 154 LYS N 1 1 20 30758 1 1 79 LYS NZ N 2.727 4.464 -13.401 1.00 . A A . 154 LYS NZ 1 1 20 30759 1 1 79 LYS O O -0.216 8.533 -7.391 1.00 . A A . 154 LYS O 1 1 20 30760 1 1 80 PHE C C -0.600 7.812 -3.815 1.00 . A A . 155 PHE C 1 1 20 30761 1 1 80 PHE CA C -1.059 7.237 -5.152 1.00 . A A . 155 PHE CA 1 1 20 30762 1 1 80 PHE CB C -1.926 6.000 -4.898 1.00 . A A . 155 PHE CB 1 1 20 30763 1 1 80 PHE CD1 C -3.885 6.176 -6.479 1.00 . A A . 155 PHE CD1 1 1 20 30764 1 1 80 PHE CD2 C -2.051 4.709 -7.063 1.00 . A A . 155 PHE CD2 1 1 20 30765 1 1 80 PHE CE1 C -4.545 5.830 -7.662 1.00 . A A . 155 PHE CE1 1 1 20 30766 1 1 80 PHE CE2 C -2.709 4.361 -8.256 1.00 . A A . 155 PHE CE2 1 1 20 30767 1 1 80 PHE CG C -2.638 5.614 -6.177 1.00 . A A . 155 PHE CG 1 1 20 30768 1 1 80 PHE CZ C -3.959 4.922 -8.554 1.00 . A A . 155 PHE CZ 1 1 20 30769 1 1 80 PHE H H 0.698 6.115 -5.720 1.00 . A A . 155 PHE H 1 1 20 30770 1 1 80 PHE HA H -1.652 7.978 -5.667 1.00 . A A . 155 PHE HA 1 1 20 30771 1 1 80 PHE HB2 H -1.304 5.181 -4.564 1.00 . A A . 155 PHE HB2 1 1 20 30772 1 1 80 PHE HB3 H -2.658 6.228 -4.136 1.00 . A A . 155 PHE HB3 1 1 20 30773 1 1 80 PHE HD1 H -4.339 6.877 -5.799 1.00 . A A . 155 PHE HD1 1 1 20 30774 1 1 80 PHE HD2 H -1.094 4.274 -6.825 1.00 . A A . 155 PHE HD2 1 1 20 30775 1 1 80 PHE HE1 H -5.510 6.258 -7.883 1.00 . A A . 155 PHE HE1 1 1 20 30776 1 1 80 PHE HE2 H -2.255 3.659 -8.940 1.00 . A A . 155 PHE HE2 1 1 20 30777 1 1 80 PHE HZ H -4.469 4.660 -9.473 1.00 . A A . 155 PHE HZ 1 1 20 30778 1 1 80 PHE N N 0.141 6.877 -5.980 1.00 . A A . 155 PHE N 1 1 20 30779 1 1 80 PHE O O 0.408 7.419 -3.267 1.00 . A A . 155 PHE O 1 1 20 30780 1 1 81 ALA C C -0.845 8.286 -0.911 1.00 . A A . 156 ALA C 1 1 20 30781 1 1 81 ALA CA C -0.948 9.376 -1.993 1.00 . A A . 156 ALA CA 1 1 20 30782 1 1 81 ALA CB C -2.005 10.424 -1.601 1.00 . A A . 156 ALA CB 1 1 20 30783 1 1 81 ALA H H -2.136 9.061 -3.764 1.00 . A A . 156 ALA H 1 1 20 30784 1 1 81 ALA HA H 0.015 9.858 -2.104 1.00 . A A . 156 ALA HA 1 1 20 30785 1 1 81 ALA HB1 H -2.420 10.864 -2.493 1.00 . A A . 156 ALA HB1 1 1 20 30786 1 1 81 ALA HB2 H -2.798 9.955 -1.035 1.00 . A A . 156 ALA HB2 1 1 20 30787 1 1 81 ALA HB3 H -1.541 11.198 -1.005 1.00 . A A . 156 ALA HB3 1 1 20 30788 1 1 81 ALA N N -1.333 8.754 -3.294 1.00 . A A . 156 ALA N 1 1 20 30789 1 1 81 ALA O O -1.550 7.294 -0.944 1.00 . A A . 156 ALA O 1 1 20 30790 1 1 82 LYS C C -1.079 7.229 1.900 1.00 . A A . 157 LYS C 1 1 20 30791 1 1 82 LYS CA C 0.219 7.411 1.094 1.00 . A A . 157 LYS CA 1 1 20 30792 1 1 82 LYS CB C 1.402 7.773 2.031 1.00 . A A . 157 LYS CB 1 1 20 30793 1 1 82 LYS CD C 3.704 8.793 2.060 1.00 . A A . 157 LYS CD 1 1 20 30794 1 1 82 LYS CE C 4.669 9.714 1.293 1.00 . A A . 157 LYS CE 1 1 20 30795 1 1 82 LYS CG C 2.359 8.748 1.329 1.00 . A A . 157 LYS CG 1 1 20 30796 1 1 82 LYS H H 0.628 9.247 0.035 1.00 . A A . 157 LYS H 1 1 20 30797 1 1 82 LYS HA H 0.436 6.475 0.609 1.00 . A A . 157 LYS HA 1 1 20 30798 1 1 82 LYS HB2 H 1.036 8.229 2.936 1.00 . A A . 157 LYS HB2 1 1 20 30799 1 1 82 LYS HB3 H 1.940 6.869 2.286 1.00 . A A . 157 LYS HB3 1 1 20 30800 1 1 82 LYS HD2 H 3.558 9.176 3.060 1.00 . A A . 157 LYS HD2 1 1 20 30801 1 1 82 LYS HD3 H 4.120 7.795 2.109 1.00 . A A . 157 LYS HD3 1 1 20 30802 1 1 82 LYS HE2 H 4.144 10.603 0.973 1.00 . A A . 157 LYS HE2 1 1 20 30803 1 1 82 LYS HE3 H 5.482 10.001 1.937 1.00 . A A . 157 LYS HE3 1 1 20 30804 1 1 82 LYS HG2 H 2.522 8.420 0.316 1.00 . A A . 157 LYS HG2 1 1 20 30805 1 1 82 LYS HG3 H 1.924 9.742 1.326 1.00 . A A . 157 LYS HG3 1 1 20 30806 1 1 82 LYS HZ1 H 5.645 8.100 0.400 1.00 . A A . 157 LYS HZ1 1 1 20 30807 1 1 82 LYS HZ2 H 4.426 8.797 -0.562 1.00 . A A . 157 LYS HZ2 1 1 20 30808 1 1 82 LYS HZ3 H 5.921 9.587 -0.373 1.00 . A A . 157 LYS HZ3 1 1 20 30809 1 1 82 LYS N N 0.052 8.452 0.035 1.00 . A A . 157 LYS N 1 1 20 30810 1 1 82 LYS NZ N 5.206 8.995 0.099 1.00 . A A . 157 LYS NZ 1 1 20 30811 1 1 82 LYS O O -1.468 6.115 2.191 1.00 . A A . 157 LYS O 1 1 20 30812 1 1 83 PRO C C -4.019 7.211 2.478 1.00 . A A . 158 PRO C 1 1 20 30813 1 1 83 PRO CA C -3.008 8.205 3.063 1.00 . A A . 158 PRO CA 1 1 20 30814 1 1 83 PRO CB C -3.559 9.641 3.015 1.00 . A A . 158 PRO CB 1 1 20 30815 1 1 83 PRO CD C -1.391 9.702 1.985 1.00 . A A . 158 PRO CD 1 1 20 30816 1 1 83 PRO CG C -2.341 10.492 2.881 1.00 . A A . 158 PRO CG 1 1 20 30817 1 1 83 PRO HA H -2.780 7.947 4.083 1.00 . A A . 158 PRO HA 1 1 20 30818 1 1 83 PRO HB2 H -4.214 9.774 2.158 1.00 . A A . 158 PRO HB2 1 1 20 30819 1 1 83 PRO HB3 H -4.082 9.878 3.926 1.00 . A A . 158 PRO HB3 1 1 20 30820 1 1 83 PRO HD2 H -1.566 9.950 0.951 1.00 . A A . 158 PRO HD2 1 1 20 30821 1 1 83 PRO HD3 H -0.370 9.891 2.254 1.00 . A A . 158 PRO HD3 1 1 20 30822 1 1 83 PRO HG2 H -2.594 11.440 2.427 1.00 . A A . 158 PRO HG2 1 1 20 30823 1 1 83 PRO HG3 H -1.880 10.648 3.845 1.00 . A A . 158 PRO HG3 1 1 20 30824 1 1 83 PRO N N -1.747 8.296 2.268 1.00 . A A . 158 PRO N 1 1 20 30825 1 1 83 PRO O O -4.707 6.511 3.196 1.00 . A A . 158 PRO O 1 1 20 30826 1 1 84 ASP C C -4.528 4.866 0.263 1.00 . A A . 159 ASP C 1 1 20 30827 1 1 84 ASP CA C -5.126 6.251 0.544 1.00 . A A . 159 ASP CA 1 1 20 30828 1 1 84 ASP CB C -5.588 6.872 -0.774 1.00 . A A . 159 ASP CB 1 1 20 30829 1 1 84 ASP CG C -4.425 6.882 -1.773 1.00 . A A . 159 ASP CG 1 1 20 30830 1 1 84 ASP H H -3.573 7.748 0.626 1.00 . A A . 159 ASP H 1 1 20 30831 1 1 84 ASP HA H -5.987 6.139 1.198 1.00 . A A . 159 ASP HA 1 1 20 30832 1 1 84 ASP HB2 H -6.403 6.289 -1.170 1.00 . A A . 159 ASP HB2 1 1 20 30833 1 1 84 ASP HB3 H -5.921 7.884 -0.601 1.00 . A A . 159 ASP HB3 1 1 20 30834 1 1 84 ASP N N -4.131 7.164 1.183 1.00 . A A . 159 ASP N 1 1 20 30835 1 1 84 ASP O O -5.195 4.017 -0.303 1.00 . A A . 159 ASP O 1 1 20 30836 1 1 84 ASP OD1 O -4.102 5.822 -2.279 1.00 . A A . 159 ASP OD1 1 1 20 30837 1 1 84 ASP OD2 O -3.872 7.945 -2.008 1.00 . A A . 159 ASP OD2 1 1 20 30838 1 1 85 TRP C C -3.568 2.187 0.999 1.00 . A A . 160 TRP C 1 1 20 30839 1 1 85 TRP CA C -2.697 3.271 0.356 1.00 . A A . 160 TRP CA 1 1 20 30840 1 1 85 TRP CB C -1.292 3.191 0.965 1.00 . A A . 160 TRP CB 1 1 20 30841 1 1 85 TRP CD1 C -0.565 4.686 -0.976 1.00 . A A . 160 TRP CD1 1 1 20 30842 1 1 85 TRP CD2 C 1.171 3.885 0.212 1.00 . A A . 160 TRP CD2 1 1 20 30843 1 1 85 TRP CE2 C 1.712 4.679 -0.828 1.00 . A A . 160 TRP CE2 1 1 20 30844 1 1 85 TRP CE3 C 2.067 3.265 1.104 1.00 . A A . 160 TRP CE3 1 1 20 30845 1 1 85 TRP CG C -0.285 3.898 0.096 1.00 . A A . 160 TRP CG 1 1 20 30846 1 1 85 TRP CH2 C 3.958 4.232 -0.094 1.00 . A A . 160 TRP CH2 1 1 20 30847 1 1 85 TRP CZ2 C 3.082 4.855 -0.981 1.00 . A A . 160 TRP CZ2 1 1 20 30848 1 1 85 TRP CZ3 C 3.453 3.440 0.948 1.00 . A A . 160 TRP CZ3 1 1 20 30849 1 1 85 TRP H H -2.757 5.307 1.093 1.00 . A A . 160 TRP H 1 1 20 30850 1 1 85 TRP HA H -2.646 3.100 -0.709 1.00 . A A . 160 TRP HA 1 1 20 30851 1 1 85 TRP HB2 H -1.307 3.648 1.942 1.00 . A A . 160 TRP HB2 1 1 20 30852 1 1 85 TRP HB3 H -1.006 2.150 1.064 1.00 . A A . 160 TRP HB3 1 1 20 30853 1 1 85 TRP HD1 H -1.546 4.923 -1.351 1.00 . A A . 160 TRP HD1 1 1 20 30854 1 1 85 TRP HE1 H 0.692 5.723 -2.304 1.00 . A A . 160 TRP HE1 1 1 20 30855 1 1 85 TRP HE3 H 1.686 2.658 1.916 1.00 . A A . 160 TRP HE3 1 1 20 30856 1 1 85 TRP HH2 H 5.025 4.360 -0.209 1.00 . A A . 160 TRP HH2 1 1 20 30857 1 1 85 TRP HZ2 H 3.460 5.465 -1.786 1.00 . A A . 160 TRP HZ2 1 1 20 30858 1 1 85 TRP HZ3 H 4.135 2.955 1.629 1.00 . A A . 160 TRP HZ3 1 1 20 30859 1 1 85 TRP N N -3.291 4.616 0.638 1.00 . A A . 160 TRP N 1 1 20 30860 1 1 85 TRP NE1 N 0.618 5.142 -1.519 1.00 . A A . 160 TRP NE1 1 1 20 30861 1 1 85 TRP O O -3.820 1.153 0.411 1.00 . A A . 160 TRP O 1 1 20 30862 1 1 86 ALA C C -6.127 1.138 1.990 1.00 . A A . 161 ALA C 1 1 20 30863 1 1 86 ALA CA C -4.882 1.367 2.849 1.00 . A A . 161 ALA CA 1 1 20 30864 1 1 86 ALA CB C -5.295 1.817 4.262 1.00 . A A . 161 ALA CB 1 1 20 30865 1 1 86 ALA H H -3.812 3.239 2.669 1.00 . A A . 161 ALA H 1 1 20 30866 1 1 86 ALA HA H -4.329 0.440 2.921 1.00 . A A . 161 ALA HA 1 1 20 30867 1 1 86 ALA HB1 H -4.467 2.318 4.739 1.00 . A A . 161 ALA HB1 1 1 20 30868 1 1 86 ALA HB2 H -6.140 2.491 4.207 1.00 . A A . 161 ALA HB2 1 1 20 30869 1 1 86 ALA HB3 H -5.569 0.951 4.844 1.00 . A A . 161 ALA HB3 1 1 20 30870 1 1 86 ALA N N -4.027 2.404 2.201 1.00 . A A . 161 ALA N 1 1 20 30871 1 1 86 ALA O O -6.576 0.025 1.813 1.00 . A A . 161 ALA O 1 1 20 30872 1 1 87 ALA C C -7.549 1.542 -0.778 1.00 . A A . 162 ALA C 1 1 20 30873 1 1 87 ALA CA C -7.915 2.036 0.624 1.00 . A A . 162 ALA CA 1 1 20 30874 1 1 87 ALA CB C -8.614 3.387 0.534 1.00 . A A . 162 ALA CB 1 1 20 30875 1 1 87 ALA H H -6.317 3.078 1.615 1.00 . A A . 162 ALA H 1 1 20 30876 1 1 87 ALA HA H -8.575 1.322 1.093 1.00 . A A . 162 ALA HA 1 1 20 30877 1 1 87 ALA HB1 H -8.692 3.808 1.523 1.00 . A A . 162 ALA HB1 1 1 20 30878 1 1 87 ALA HB2 H -8.041 4.050 -0.096 1.00 . A A . 162 ALA HB2 1 1 20 30879 1 1 87 ALA HB3 H -9.601 3.255 0.122 1.00 . A A . 162 ALA HB3 1 1 20 30880 1 1 87 ALA N N -6.692 2.187 1.458 1.00 . A A . 162 ALA N 1 1 20 30881 1 1 87 ALA O O -8.304 0.851 -1.424 1.00 . A A . 162 ALA O 1 1 20 30882 1 1 88 ALA C C -5.716 -0.070 -2.605 1.00 . A A . 163 ALA C 1 1 20 30883 1 1 88 ALA CA C -6.008 1.444 -2.619 1.00 . A A . 163 ALA CA 1 1 20 30884 1 1 88 ALA CB C -4.755 2.197 -3.085 1.00 . A A . 163 ALA CB 1 1 20 30885 1 1 88 ALA H H -5.806 2.474 -0.739 1.00 . A A . 163 ALA H 1 1 20 30886 1 1 88 ALA HA H -6.817 1.639 -3.307 1.00 . A A . 163 ALA HA 1 1 20 30887 1 1 88 ALA HB1 H -4.909 3.268 -3.005 1.00 . A A . 163 ALA HB1 1 1 20 30888 1 1 88 ALA HB2 H -3.914 1.909 -2.478 1.00 . A A . 163 ALA HB2 1 1 20 30889 1 1 88 ALA HB3 H -4.560 1.939 -4.111 1.00 . A A . 163 ALA HB3 1 1 20 30890 1 1 88 ALA N N -6.404 1.901 -1.262 1.00 . A A . 163 ALA N 1 1 20 30891 1 1 88 ALA O O -5.880 -0.742 -3.601 1.00 . A A . 163 ALA O 1 1 20 30892 1 1 89 LEU C C -6.131 -2.977 -1.473 1.00 . A A . 164 LEU C 1 1 20 30893 1 1 89 LEU CA C -4.893 -2.059 -1.435 1.00 . A A . 164 LEU CA 1 1 20 30894 1 1 89 LEU CB C -4.119 -2.336 -0.140 1.00 . A A . 164 LEU CB 1 1 20 30895 1 1 89 LEU CD1 C -2.137 -1.481 1.154 1.00 . A A . 164 LEU CD1 1 1 20 30896 1 1 89 LEU CD2 C -1.743 -2.760 -0.936 1.00 . A A . 164 LEU CD2 1 1 20 30897 1 1 89 LEU CG C -2.689 -1.761 -0.243 1.00 . A A . 164 LEU CG 1 1 20 30898 1 1 89 LEU H H -5.087 -0.031 -0.723 1.00 . A A . 164 LEU H 1 1 20 30899 1 1 89 LEU HA H -4.252 -2.294 -2.271 1.00 . A A . 164 LEU HA 1 1 20 30900 1 1 89 LEU HB2 H -4.643 -1.868 0.686 1.00 . A A . 164 LEU HB2 1 1 20 30901 1 1 89 LEU HB3 H -4.067 -3.404 0.025 1.00 . A A . 164 LEU HB3 1 1 20 30902 1 1 89 LEU HD11 H -2.159 -2.387 1.746 1.00 . A A . 164 LEU HD11 1 1 20 30903 1 1 89 LEU HD12 H -1.118 -1.135 1.066 1.00 . A A . 164 LEU HD12 1 1 20 30904 1 1 89 LEU HD13 H -2.737 -0.722 1.630 1.00 . A A . 164 LEU HD13 1 1 20 30905 1 1 89 LEU HD21 H -1.809 -3.723 -0.450 1.00 . A A . 164 LEU HD21 1 1 20 30906 1 1 89 LEU HD22 H -2.013 -2.862 -1.973 1.00 . A A . 164 LEU HD22 1 1 20 30907 1 1 89 LEU HD23 H -0.726 -2.395 -0.866 1.00 . A A . 164 LEU HD23 1 1 20 30908 1 1 89 LEU HG H -2.714 -0.837 -0.808 1.00 . A A . 164 LEU HG 1 1 20 30909 1 1 89 LEU N N -5.244 -0.599 -1.502 1.00 . A A . 164 LEU N 1 1 20 30910 1 1 89 LEU O O -6.048 -4.101 -1.919 1.00 . A A . 164 LEU O 1 1 20 30911 1 1 90 VAL C C -8.924 -3.688 -2.422 1.00 . A A . 165 VAL C 1 1 20 30912 1 1 90 VAL CA C -8.442 -3.462 -0.981 1.00 . A A . 165 VAL CA 1 1 20 30913 1 1 90 VAL CB C -9.572 -2.839 -0.147 1.00 . A A . 165 VAL CB 1 1 20 30914 1 1 90 VAL CG1 C -9.349 -3.138 1.335 1.00 . A A . 165 VAL CG1 1 1 20 30915 1 1 90 VAL CG2 C -9.587 -1.327 -0.354 1.00 . A A . 165 VAL CG2 1 1 20 30916 1 1 90 VAL H H -7.325 -1.662 -0.587 1.00 . A A . 165 VAL H 1 1 20 30917 1 1 90 VAL HA H -8.157 -4.416 -0.547 1.00 . A A . 165 VAL HA 1 1 20 30918 1 1 90 VAL HB H -10.520 -3.254 -0.454 1.00 . A A . 165 VAL HB 1 1 20 30919 1 1 90 VAL HG11 H -8.388 -2.755 1.636 1.00 . A A . 165 VAL HG11 1 1 20 30920 1 1 90 VAL HG12 H -10.125 -2.665 1.919 1.00 . A A . 165 VAL HG12 1 1 20 30921 1 1 90 VAL HG13 H -9.380 -4.205 1.491 1.00 . A A . 165 VAL HG13 1 1 20 30922 1 1 90 VAL HG21 H -9.501 -1.111 -1.405 1.00 . A A . 165 VAL HG21 1 1 20 30923 1 1 90 VAL HG22 H -10.512 -0.919 0.024 1.00 . A A . 165 VAL HG22 1 1 20 30924 1 1 90 VAL HG23 H -8.758 -0.885 0.173 1.00 . A A . 165 VAL HG23 1 1 20 30925 1 1 90 VAL N N -7.260 -2.551 -0.979 1.00 . A A . 165 VAL N 1 1 20 30926 1 1 90 VAL O O -8.389 -4.510 -3.137 1.00 . A A . 165 VAL O 1 1 20 30927 1 1 91 ASP C C -9.672 -2.320 -5.226 1.00 . A A . 166 ASP C 1 1 20 30928 1 1 91 ASP CA C -10.443 -3.201 -4.244 1.00 . A A . 166 ASP CA 1 1 20 30929 1 1 91 ASP CB C -11.926 -2.829 -4.300 1.00 . A A . 166 ASP CB 1 1 20 30930 1 1 91 ASP CG C -12.511 -3.263 -5.645 1.00 . A A . 166 ASP CG 1 1 20 30931 1 1 91 ASP H H -10.377 -2.338 -2.268 1.00 . A A . 166 ASP H 1 1 20 30932 1 1 91 ASP HA H -10.322 -4.241 -4.524 1.00 . A A . 166 ASP HA 1 1 20 30933 1 1 91 ASP HB2 H -12.456 -3.323 -3.493 1.00 . A A . 166 ASP HB2 1 1 20 30934 1 1 91 ASP HB3 H -12.030 -1.759 -4.196 1.00 . A A . 166 ASP HB3 1 1 20 30935 1 1 91 ASP N N -9.937 -2.988 -2.856 1.00 . A A . 166 ASP N 1 1 20 30936 1 1 91 ASP O O -9.681 -1.110 -5.127 1.00 . A A . 166 ASP O 1 1 20 30937 1 1 91 ASP OD1 O -11.779 -3.243 -6.626 1.00 . A A . 166 ASP OD1 1 1 20 30938 1 1 91 ASP OD2 O -13.681 -3.609 -5.673 1.00 . A A . 166 ASP OD2 1 1 20 30939 1 1 92 GLY C C -9.215 -1.601 -8.235 1.00 . A A . 167 GLY C 1 1 20 30940 1 1 92 GLY CA C -8.247 -2.132 -7.182 1.00 . A A . 167 GLY CA 1 1 20 30941 1 1 92 GLY H H -9.023 -3.901 -6.239 1.00 . A A . 167 GLY H 1 1 20 30942 1 1 92 GLY HA2 H -7.751 -1.304 -6.691 1.00 . A A . 167 GLY HA2 1 1 20 30943 1 1 92 GLY HA3 H -7.513 -2.762 -7.659 1.00 . A A . 167 GLY HA3 1 1 20 30944 1 1 92 GLY N N -9.011 -2.924 -6.179 1.00 . A A . 167 GLY N 1 1 20 30945 1 1 92 GLY O O -10.399 -1.873 -8.200 1.00 . A A . 167 GLY O 1 1 20 30946 1 1 93 ARG C C -9.791 -1.318 -11.352 1.00 . A A . 168 ARG C 1 1 20 30947 1 1 93 ARG CA C -9.627 -0.287 -10.226 1.00 . A A . 168 ARG CA 1 1 20 30948 1 1 93 ARG CB C -9.012 1.000 -10.787 1.00 . A A . 168 ARG CB 1 1 20 30949 1 1 93 ARG CD C -11.320 1.914 -11.294 1.00 . A A . 168 ARG CD 1 1 20 30950 1 1 93 ARG CG C -9.926 1.610 -11.867 1.00 . A A . 168 ARG CG 1 1 20 30951 1 1 93 ARG CZ C -12.202 3.022 -9.339 1.00 . A A . 168 ARG CZ 1 1 20 30952 1 1 93 ARG H H -7.769 -0.645 -9.184 1.00 . A A . 168 ARG H 1 1 20 30953 1 1 93 ARG HA H -10.590 -0.064 -9.787 1.00 . A A . 168 ARG HA 1 1 20 30954 1 1 93 ARG HB2 H -8.874 1.711 -9.988 1.00 . A A . 168 ARG HB2 1 1 20 30955 1 1 93 ARG HB3 H -8.051 0.768 -11.224 1.00 . A A . 168 ARG HB3 1 1 20 30956 1 1 93 ARG HD2 H -11.804 2.668 -11.905 1.00 . A A . 168 ARG HD2 1 1 20 30957 1 1 93 ARG HD3 H -11.918 1.015 -11.304 1.00 . A A . 168 ARG HD3 1 1 20 30958 1 1 93 ARG HE H -10.356 2.319 -9.404 1.00 . A A . 168 ARG HE 1 1 20 30959 1 1 93 ARG HG2 H -9.487 2.530 -12.225 1.00 . A A . 168 ARG HG2 1 1 20 30960 1 1 93 ARG HG3 H -10.020 0.919 -12.688 1.00 . A A . 168 ARG HG3 1 1 20 30961 1 1 93 ARG HH11 H -13.410 2.812 -10.930 1.00 . A A . 168 ARG HH11 1 1 20 30962 1 1 93 ARG HH12 H -14.098 3.615 -9.556 1.00 . A A . 168 ARG HH12 1 1 20 30963 1 1 93 ARG HH21 H -11.211 3.421 -7.643 1.00 . A A . 168 ARG HH21 1 1 20 30964 1 1 93 ARG HH22 H -12.846 3.983 -7.704 1.00 . A A . 168 ARG HH22 1 1 20 30965 1 1 93 ARG N N -8.727 -0.846 -9.173 1.00 . A A . 168 ARG N 1 1 20 30966 1 1 93 ARG NE N -11.196 2.420 -9.897 1.00 . A A . 168 ARG NE 1 1 20 30967 1 1 93 ARG NH1 N -13.323 3.163 -9.993 1.00 . A A . 168 ARG NH1 1 1 20 30968 1 1 93 ARG NH2 N -12.078 3.510 -8.133 1.00 . A A . 168 ARG NH2 1 1 20 30969 1 1 93 ARG O O -8.825 -1.854 -11.859 1.00 . A A . 168 ARG O 1 1 20 30970 1 1 94 GLY C C -12.107 -1.938 -13.901 1.00 . A A . 169 GLY C 1 1 20 30971 1 1 94 GLY CA C -11.246 -2.594 -12.835 1.00 . A A . 169 GLY CA 1 1 20 30972 1 1 94 GLY H H -11.767 -1.155 -11.327 1.00 . A A . 169 GLY H 1 1 20 30973 1 1 94 GLY HA2 H -10.308 -2.922 -13.273 1.00 . A A . 169 GLY HA2 1 1 20 30974 1 1 94 GLY HA3 H -11.773 -3.444 -12.432 1.00 . A A . 169 GLY HA3 1 1 20 30975 1 1 94 GLY N N -11.004 -1.600 -11.747 1.00 . A A . 169 GLY N 1 1 20 30976 1 1 94 GLY O O -12.957 -1.129 -13.603 1.00 . A A . 169 GLY O 1 1 20 30977 1 1 95 ALA C C -14.078 -2.341 -16.287 1.00 . A A . 170 ALA C 1 1 20 30978 1 1 95 ALA CA C -12.714 -1.652 -16.219 1.00 . A A . 170 ALA CA 1 1 20 30979 1 1 95 ALA CB C -12.005 -1.827 -17.556 1.00 . A A . 170 ALA CB 1 1 20 30980 1 1 95 ALA H H -11.200 -2.924 -15.352 1.00 . A A . 170 ALA H 1 1 20 30981 1 1 95 ALA HA H -12.849 -0.600 -16.018 1.00 . A A . 170 ALA HA 1 1 20 30982 1 1 95 ALA HB1 H -10.974 -1.520 -17.467 1.00 . A A . 170 ALA HB1 1 1 20 30983 1 1 95 ALA HB2 H -12.049 -2.865 -17.846 1.00 . A A . 170 ALA HB2 1 1 20 30984 1 1 95 ALA HB3 H -12.500 -1.222 -18.300 1.00 . A A . 170 ALA HB3 1 1 20 30985 1 1 95 ALA N N -11.897 -2.272 -15.135 1.00 . A A . 170 ALA N 1 1 20 30986 1 1 95 ALA O O -14.167 -3.555 -16.351 1.00 . A A . 170 ALA O 1 1 20 30987 1 1 96 SER C C -17.012 -2.076 -17.788 1.00 . A A . 171 SER C 1 1 20 30988 1 1 96 SER CA C -16.504 -2.185 -16.353 1.00 . A A . 171 SER CA 1 1 20 30989 1 1 96 SER CB C -17.459 -1.436 -15.423 1.00 . A A . 171 SER CB 1 1 20 30990 1 1 96 SER H H -15.053 -0.602 -16.236 1.00 . A A . 171 SER H 1 1 20 30991 1 1 96 SER HA H -16.460 -3.225 -16.058 1.00 . A A . 171 SER HA 1 1 20 30992 1 1 96 SER HB2 H -17.118 -1.517 -14.408 1.00 . A A . 171 SER HB2 1 1 20 30993 1 1 96 SER HB3 H -17.498 -0.397 -15.706 1.00 . A A . 171 SER HB3 1 1 20 30994 1 1 96 SER HG H -18.632 -2.966 -15.608 1.00 . A A . 171 SER HG 1 1 20 30995 1 1 96 SER N N -15.145 -1.578 -16.283 1.00 . A A . 171 SER N 1 1 20 30996 1 1 96 SER O O -16.460 -1.355 -18.596 1.00 . A A . 171 SER O 1 1 20 30997 1 1 96 SER OG O -18.747 -2.018 -15.525 1.00 . A A . 171 SER OG 1 1 20 30998 1 1 97 ARG C C -19.445 -1.446 -19.645 1.00 . A A . 172 ARG C 1 1 20 30999 1 1 97 ARG CA C -18.579 -2.692 -19.512 1.00 . A A . 172 ARG CA 1 1 20 31000 1 1 97 ARG CB C -19.427 -3.924 -19.813 1.00 . A A . 172 ARG CB 1 1 20 31001 1 1 97 ARG CD C -20.666 -5.153 -21.592 1.00 . A A . 172 ARG CD 1 1 20 31002 1 1 97 ARG CG C -19.963 -3.843 -21.244 1.00 . A A . 172 ARG CG 1 1 20 31003 1 1 97 ARG CZ C -22.849 -6.132 -21.137 1.00 . A A . 172 ARG CZ 1 1 20 31004 1 1 97 ARG H H -18.490 -3.359 -17.460 1.00 . A A . 172 ARG H 1 1 20 31005 1 1 97 ARG HA H -17.759 -2.637 -20.213 1.00 . A A . 172 ARG HA 1 1 20 31006 1 1 97 ARG HB2 H -18.818 -4.803 -19.709 1.00 . A A . 172 ARG HB2 1 1 20 31007 1 1 97 ARG HB3 H -20.257 -3.976 -19.122 1.00 . A A . 172 ARG HB3 1 1 20 31008 1 1 97 ARG HD2 H -20.895 -5.169 -22.650 1.00 . A A . 172 ARG HD2 1 1 20 31009 1 1 97 ARG HD3 H -20.014 -5.979 -21.352 1.00 . A A . 172 ARG HD3 1 1 20 31010 1 1 97 ARG HE H -22.064 -4.688 -20.016 1.00 . A A . 172 ARG HE 1 1 20 31011 1 1 97 ARG HG2 H -20.665 -3.028 -21.318 1.00 . A A . 172 ARG HG2 1 1 20 31012 1 1 97 ARG HG3 H -19.146 -3.679 -21.930 1.00 . A A . 172 ARG HG3 1 1 20 31013 1 1 97 ARG HH11 H -21.878 -6.809 -22.753 1.00 . A A . 172 ARG HH11 1 1 20 31014 1 1 97 ARG HH12 H -23.407 -7.553 -22.415 1.00 . A A . 172 ARG HH12 1 1 20 31015 1 1 97 ARG HH21 H -24.093 -5.660 -19.641 1.00 . A A . 172 ARG HH21 1 1 20 31016 1 1 97 ARG HH22 H -24.653 -6.886 -20.726 1.00 . A A . 172 ARG HH22 1 1 20 31017 1 1 97 ARG N N -18.053 -2.778 -18.120 1.00 . A A . 172 ARG N 1 1 20 31018 1 1 97 ARG NE N -21.927 -5.266 -20.797 1.00 . A A . 172 ARG NE 1 1 20 31019 1 1 97 ARG NH1 N -22.698 -6.886 -22.186 1.00 . A A . 172 ARG NH1 1 1 20 31020 1 1 97 ARG NH2 N -23.947 -6.236 -20.442 1.00 . A A . 172 ARG NH2 1 1 20 31021 1 1 97 ARG O O -20.562 -1.408 -19.178 1.00 . A A . 172 ARG O 1 1 20 31022 1 1 98 ARG C C -20.415 0.813 -21.838 1.00 . A A . 173 ARG C 1 1 20 31023 1 1 98 ARG CA C -19.749 0.822 -20.460 1.00 . A A . 173 ARG CA 1 1 20 31024 1 1 98 ARG CB C -18.836 2.048 -20.329 1.00 . A A . 173 ARG CB 1 1 20 31025 1 1 98 ARG CD C -16.744 3.141 -21.144 1.00 . A A . 173 ARG CD 1 1 20 31026 1 1 98 ARG CG C -17.773 2.045 -21.436 1.00 . A A . 173 ARG CG 1 1 20 31027 1 1 98 ARG CZ C -14.865 3.403 -19.625 1.00 . A A . 173 ARG CZ 1 1 20 31028 1 1 98 ARG H H -18.037 -0.479 -20.660 1.00 . A A . 173 ARG H 1 1 20 31029 1 1 98 ARG HA H -20.521 0.871 -19.697 1.00 . A A . 173 ARG HA 1 1 20 31030 1 1 98 ARG HB2 H -19.429 2.942 -20.411 1.00 . A A . 173 ARG HB2 1 1 20 31031 1 1 98 ARG HB3 H -18.348 2.031 -19.366 1.00 . A A . 173 ARG HB3 1 1 20 31032 1 1 98 ARG HD2 H -16.070 3.250 -21.984 1.00 . A A . 173 ARG HD2 1 1 20 31033 1 1 98 ARG HD3 H -17.259 4.075 -20.974 1.00 . A A . 173 ARG HD3 1 1 20 31034 1 1 98 ARG HE H -16.263 2.014 -19.366 1.00 . A A . 173 ARG HE 1 1 20 31035 1 1 98 ARG HG2 H -17.280 1.085 -21.461 1.00 . A A . 173 ARG HG2 1 1 20 31036 1 1 98 ARG HG3 H -18.246 2.238 -22.392 1.00 . A A . 173 ARG HG3 1 1 20 31037 1 1 98 ARG HH11 H -15.022 4.694 -21.143 1.00 . A A . 173 ARG HH11 1 1 20 31038 1 1 98 ARG HH12 H -13.636 4.906 -20.127 1.00 . A A . 173 ARG HH12 1 1 20 31039 1 1 98 ARG HH21 H -14.453 2.259 -18.031 1.00 . A A . 173 ARG HH21 1 1 20 31040 1 1 98 ARG HH22 H -13.328 3.538 -18.352 1.00 . A A . 173 ARG HH22 1 1 20 31041 1 1 98 ARG N N -18.943 -0.426 -20.286 1.00 . A A . 173 ARG N 1 1 20 31042 1 1 98 ARG NE N -15.962 2.761 -19.927 1.00 . A A . 173 ARG NE 1 1 20 31043 1 1 98 ARG NH1 N -14.478 4.413 -20.355 1.00 . A A . 173 ARG NH1 1 1 20 31044 1 1 98 ARG NH2 N -14.159 3.036 -18.590 1.00 . A A . 173 ARG NH2 1 1 20 31045 1 1 98 ARG O O -21.118 1.731 -22.199 1.00 . A A . 173 ARG O 1 1 20 31046 1 1 99 ASN C C -21.247 -1.707 -24.287 1.00 . A A . 174 ASN C 1 1 20 31047 1 1 99 ASN CA C -20.824 -0.271 -23.977 1.00 . A A . 174 ASN CA 1 1 20 31048 1 1 99 ASN CB C -19.816 0.196 -25.022 1.00 . A A . 174 ASN CB 1 1 20 31049 1 1 99 ASN CG C -19.420 1.646 -24.731 1.00 . A A . 174 ASN CG 1 1 20 31050 1 1 99 ASN H H -19.627 -0.946 -22.307 1.00 . A A . 174 ASN H 1 1 20 31051 1 1 99 ASN HA H -21.691 0.369 -24.014 1.00 . A A . 174 ASN HA 1 1 20 31052 1 1 99 ASN HB2 H -18.939 -0.434 -24.983 1.00 . A A . 174 ASN HB2 1 1 20 31053 1 1 99 ASN HB3 H -20.265 0.135 -25.999 1.00 . A A . 174 ASN HB3 1 1 20 31054 1 1 99 ASN HD21 H -17.488 1.312 -25.045 1.00 . A A . 174 ASN HD21 1 1 20 31055 1 1 99 ASN HD22 H -17.889 2.905 -24.603 1.00 . A A . 174 ASN HD22 1 1 20 31056 1 1 99 ASN N N -20.200 -0.213 -22.616 1.00 . A A . 174 ASN N 1 1 20 31057 1 1 99 ASN ND2 N -18.162 1.984 -24.802 1.00 . A A . 174 ASN ND2 1 1 20 31058 1 1 99 ASN O O -22.072 -1.892 -25.170 1.00 . A A . 174 ASN O 1 1 20 31059 1 1 99 ASN OXT O -20.742 -2.599 -23.632 1.00 . A A . 174 ASN OXT 1 1 20 31060 1 1 99 ASN OD1 O -20.267 2.479 -24.454 1.00 . A A . 174 ASN OD1 1 1 21 31061 1 1 1 MET C C -4.775 2.106 12.445 1.00 . A A . 76 MET C 1 1 21 31062 1 1 1 MET CA C -4.925 0.943 13.426 1.00 . A A . 76 MET CA 1 1 21 31063 1 1 1 MET CB C -5.615 1.425 14.702 1.00 . A A . 76 MET CB 1 1 21 31064 1 1 1 MET CE C -9.525 2.150 15.274 1.00 . A A . 76 MET CE 1 1 21 31065 1 1 1 MET CG C -6.955 2.083 14.355 1.00 . A A . 76 MET CG 1 1 21 31066 1 1 1 MET H1 H -2.840 1.072 13.494 1.00 . A A . 76 MET H1 1 1 21 31067 1 1 1 MET H2 H -3.521 0.212 14.786 1.00 . A A . 76 MET H2 1 1 21 31068 1 1 1 MET H3 H -3.428 -0.498 13.250 1.00 . A A . 76 MET H3 1 1 21 31069 1 1 1 MET HA H -5.523 0.168 12.971 1.00 . A A . 76 MET HA 1 1 21 31070 1 1 1 MET HB2 H -5.795 0.580 15.348 1.00 . A A . 76 MET HB2 1 1 21 31071 1 1 1 MET HB3 H -4.986 2.139 15.207 1.00 . A A . 76 MET HB3 1 1 21 31072 1 1 1 MET HE1 H -9.648 2.630 14.311 1.00 . A A . 76 MET HE1 1 1 21 31073 1 1 1 MET HE2 H -9.689 1.085 15.175 1.00 . A A . 76 MET HE2 1 1 21 31074 1 1 1 MET HE3 H -10.237 2.557 15.971 1.00 . A A . 76 MET HE3 1 1 21 31075 1 1 1 MET HG2 H -6.777 3.003 13.814 1.00 . A A . 76 MET HG2 1 1 21 31076 1 1 1 MET HG3 H -7.536 1.410 13.742 1.00 . A A . 76 MET HG3 1 1 21 31077 1 1 1 MET N N -3.577 0.392 13.764 1.00 . A A . 76 MET N 1 1 21 31078 1 1 1 MET O O -4.119 3.090 12.717 1.00 . A A . 76 MET O 1 1 21 31079 1 1 1 MET SD S -7.848 2.446 15.885 1.00 . A A . 76 MET SD 1 1 21 31080 1 1 2 ILE C C -5.797 4.412 10.898 1.00 . A A . 77 ILE C 1 1 21 31081 1 1 2 ILE CA C -5.270 3.102 10.316 1.00 . A A . 77 ILE CA 1 1 21 31082 1 1 2 ILE CB C -6.105 2.737 9.099 1.00 . A A . 77 ILE CB 1 1 21 31083 1 1 2 ILE CD1 C -6.334 1.056 7.231 1.00 . A A . 77 ILE CD1 1 1 21 31084 1 1 2 ILE CG1 C -5.477 1.514 8.417 1.00 . A A . 77 ILE CG1 1 1 21 31085 1 1 2 ILE CG2 C -6.144 3.929 8.141 1.00 . A A . 77 ILE CG2 1 1 21 31086 1 1 2 ILE H H -5.922 1.216 11.100 1.00 . A A . 77 ILE H 1 1 21 31087 1 1 2 ILE HA H -4.239 3.216 10.023 1.00 . A A . 77 ILE HA 1 1 21 31088 1 1 2 ILE HB H -7.109 2.500 9.423 1.00 . A A . 77 ILE HB 1 1 21 31089 1 1 2 ILE HD11 H -6.658 1.914 6.660 1.00 . A A . 77 ILE HD11 1 1 21 31090 1 1 2 ILE HD12 H -5.745 0.409 6.601 1.00 . A A . 77 ILE HD12 1 1 21 31091 1 1 2 ILE HD13 H -7.199 0.519 7.592 1.00 . A A . 77 ILE HD13 1 1 21 31092 1 1 2 ILE HG12 H -4.491 1.771 8.067 1.00 . A A . 77 ILE HG12 1 1 21 31093 1 1 2 ILE HG13 H -5.403 0.709 9.134 1.00 . A A . 77 ILE HG13 1 1 21 31094 1 1 2 ILE HG21 H -5.157 4.366 8.068 1.00 . A A . 77 ILE HG21 1 1 21 31095 1 1 2 ILE HG22 H -6.468 3.602 7.171 1.00 . A A . 77 ILE HG22 1 1 21 31096 1 1 2 ILE HG23 H -6.835 4.667 8.520 1.00 . A A . 77 ILE HG23 1 1 21 31097 1 1 2 ILE N N -5.393 2.012 11.312 1.00 . A A . 77 ILE N 1 1 21 31098 1 1 2 ILE O O -6.780 4.438 11.608 1.00 . A A . 77 ILE O 1 1 21 31099 1 1 3 ALA C C -5.690 7.821 9.975 1.00 . A A . 78 ALA C 1 1 21 31100 1 1 3 ALA CA C -5.575 6.840 11.142 1.00 . A A . 78 ALA CA 1 1 21 31101 1 1 3 ALA CB C -4.551 7.370 12.146 1.00 . A A . 78 ALA CB 1 1 21 31102 1 1 3 ALA H H -4.334 5.452 10.033 1.00 . A A . 78 ALA H 1 1 21 31103 1 1 3 ALA HA H -6.540 6.746 11.620 1.00 . A A . 78 ALA HA 1 1 21 31104 1 1 3 ALA HB1 H -4.429 6.657 12.950 1.00 . A A . 78 ALA HB1 1 1 21 31105 1 1 3 ALA HB2 H -3.606 7.521 11.653 1.00 . A A . 78 ALA HB2 1 1 21 31106 1 1 3 ALA HB3 H -4.901 8.310 12.552 1.00 . A A . 78 ALA HB3 1 1 21 31107 1 1 3 ALA N N -5.130 5.507 10.610 1.00 . A A . 78 ALA N 1 1 21 31108 1 1 3 ALA O O -4.784 8.585 9.692 1.00 . A A . 78 ALA O 1 1 21 31109 1 1 4 ARG C C -7.004 10.141 8.596 1.00 . A A . 79 ARG C 1 1 21 31110 1 1 4 ARG CA C -6.892 8.684 8.088 1.00 . A A . 79 ARG CA 1 1 21 31111 1 1 4 ARG CB C -8.172 8.348 7.279 1.00 . A A . 79 ARG CB 1 1 21 31112 1 1 4 ARG CD C -9.719 8.454 9.288 1.00 . A A . 79 ARG CD 1 1 21 31113 1 1 4 ARG CG C -9.219 7.579 8.125 1.00 . A A . 79 ARG CG 1 1 21 31114 1 1 4 ARG CZ C -11.921 7.357 9.542 1.00 . A A . 79 ARG CZ 1 1 21 31115 1 1 4 ARG H H -7.483 7.150 9.488 1.00 . A A . 79 ARG H 1 1 21 31116 1 1 4 ARG HA H -6.011 8.562 7.467 1.00 . A A . 79 ARG HA 1 1 21 31117 1 1 4 ARG HB2 H -8.620 9.249 6.890 1.00 . A A . 79 ARG HB2 1 1 21 31118 1 1 4 ARG HB3 H -7.894 7.719 6.444 1.00 . A A . 79 ARG HB3 1 1 21 31119 1 1 4 ARG HD2 H -8.913 8.634 9.965 1.00 . A A . 79 ARG HD2 1 1 21 31120 1 1 4 ARG HD3 H -10.076 9.410 8.905 1.00 . A A . 79 ARG HD3 1 1 21 31121 1 1 4 ARG HE H -10.591 7.476 11.004 1.00 . A A . 79 ARG HE 1 1 21 31122 1 1 4 ARG HG2 H -10.051 7.321 7.491 1.00 . A A . 79 ARG HG2 1 1 21 31123 1 1 4 ARG HG3 H -8.780 6.678 8.513 1.00 . A A . 79 ARG HG3 1 1 21 31124 1 1 4 ARG HH11 H -11.591 8.258 7.782 1.00 . A A . 79 ARG HH11 1 1 21 31125 1 1 4 ARG HH12 H -13.098 7.418 7.921 1.00 . A A . 79 ARG HH12 1 1 21 31126 1 1 4 ARG HH21 H -12.540 6.384 11.192 1.00 . A A . 79 ARG HH21 1 1 21 31127 1 1 4 ARG HH22 H -13.661 6.395 9.869 1.00 . A A . 79 ARG HH22 1 1 21 31128 1 1 4 ARG N N -6.778 7.795 9.276 1.00 . A A . 79 ARG N 1 1 21 31129 1 1 4 ARG NE N -10.776 7.719 10.073 1.00 . A A . 79 ARG NE 1 1 21 31130 1 1 4 ARG NH1 N -12.226 7.709 8.320 1.00 . A A . 79 ARG NH1 1 1 21 31131 1 1 4 ARG NH2 N -12.774 6.650 10.253 1.00 . A A . 79 ARG NH2 1 1 21 31132 1 1 4 ARG O O -7.492 10.394 9.678 1.00 . A A . 79 ARG O 1 1 21 31133 1 1 5 PRO C C -7.977 13.094 8.218 1.00 . A A . 80 PRO C 1 1 21 31134 1 1 5 PRO CA C -6.537 12.542 8.214 1.00 . A A . 80 PRO CA 1 1 21 31135 1 1 5 PRO CB C -5.731 13.254 7.110 1.00 . A A . 80 PRO CB 1 1 21 31136 1 1 5 PRO CD C -5.878 10.902 6.502 1.00 . A A . 80 PRO CD 1 1 21 31137 1 1 5 PRO CG C -5.730 12.318 5.945 1.00 . A A . 80 PRO CG 1 1 21 31138 1 1 5 PRO HA H -6.071 12.684 9.178 1.00 . A A . 80 PRO HA 1 1 21 31139 1 1 5 PRO HB2 H -6.178 14.203 6.847 1.00 . A A . 80 PRO HB2 1 1 21 31140 1 1 5 PRO HB3 H -4.710 13.413 7.447 1.00 . A A . 80 PRO HB3 1 1 21 31141 1 1 5 PRO HD2 H -6.497 10.298 5.855 1.00 . A A . 80 PRO HD2 1 1 21 31142 1 1 5 PRO HD3 H -4.904 10.446 6.628 1.00 . A A . 80 PRO HD3 1 1 21 31143 1 1 5 PRO HG2 H -6.573 12.549 5.298 1.00 . A A . 80 PRO HG2 1 1 21 31144 1 1 5 PRO HG3 H -4.808 12.405 5.386 1.00 . A A . 80 PRO HG3 1 1 21 31145 1 1 5 PRO N N -6.524 11.094 7.824 1.00 . A A . 80 PRO N 1 1 21 31146 1 1 5 PRO O O -8.827 12.619 7.493 1.00 . A A . 80 PRO O 1 1 21 31147 1 1 6 THR C C -9.991 15.158 7.703 1.00 . A A . 81 THR C 1 1 21 31148 1 1 6 THR CA C -9.662 14.599 9.096 1.00 . A A . 81 THR CA 1 1 21 31149 1 1 6 THR CB C -9.766 15.722 10.151 1.00 . A A . 81 THR CB 1 1 21 31150 1 1 6 THR CG2 C -11.167 16.341 10.119 1.00 . A A . 81 THR CG2 1 1 21 31151 1 1 6 THR H H -7.576 14.423 9.656 1.00 . A A . 81 THR H 1 1 21 31152 1 1 6 THR HA H -10.342 13.804 9.344 1.00 . A A . 81 THR HA 1 1 21 31153 1 1 6 THR HB H -9.032 16.489 9.944 1.00 . A A . 81 THR HB 1 1 21 31154 1 1 6 THR HG1 H -9.192 15.870 12.008 1.00 . A A . 81 THR HG1 1 1 21 31155 1 1 6 THR HG21 H -11.905 15.569 10.292 1.00 . A A . 81 THR HG21 1 1 21 31156 1 1 6 THR HG22 H -11.246 17.094 10.888 1.00 . A A . 81 THR HG22 1 1 21 31157 1 1 6 THR HG23 H -11.345 16.795 9.156 1.00 . A A . 81 THR HG23 1 1 21 31158 1 1 6 THR N N -8.265 14.064 9.054 1.00 . A A . 81 THR N 1 1 21 31159 1 1 6 THR O O -9.125 15.647 7.002 1.00 . A A . 81 THR O 1 1 21 31160 1 1 6 THR OG1 O -9.526 15.173 11.441 1.00 . A A . 81 THR OG1 1 1 21 31161 1 1 7 LEU C C -11.842 17.023 5.935 1.00 . A A . 82 LEU C 1 1 21 31162 1 1 7 LEU CA C -11.547 15.522 5.889 1.00 . A A . 82 LEU CA 1 1 21 31163 1 1 7 LEU CB C -12.767 14.750 5.332 1.00 . A A . 82 LEU CB 1 1 21 31164 1 1 7 LEU CD1 C -12.342 12.393 6.160 1.00 . A A . 82 LEU CD1 1 1 21 31165 1 1 7 LEU CD2 C -13.347 12.745 3.900 1.00 . A A . 82 LEU CD2 1 1 21 31166 1 1 7 LEU CG C -12.357 13.310 4.929 1.00 . A A . 82 LEU CG 1 1 21 31167 1 1 7 LEU H H -11.905 14.608 7.814 1.00 . A A . 82 LEU H 1 1 21 31168 1 1 7 LEU HA H -10.700 15.360 5.243 1.00 . A A . 82 LEU HA 1 1 21 31169 1 1 7 LEU HB2 H -13.541 14.709 6.088 1.00 . A A . 82 LEU HB2 1 1 21 31170 1 1 7 LEU HB3 H -13.146 15.269 4.466 1.00 . A A . 82 LEU HB3 1 1 21 31171 1 1 7 LEU HD11 H -13.232 12.554 6.753 1.00 . A A . 82 LEU HD11 1 1 21 31172 1 1 7 LEU HD12 H -12.314 11.362 5.841 1.00 . A A . 82 LEU HD12 1 1 21 31173 1 1 7 LEU HD13 H -11.468 12.605 6.757 1.00 . A A . 82 LEU HD13 1 1 21 31174 1 1 7 LEU HD21 H -13.452 13.439 3.077 1.00 . A A . 82 LEU HD21 1 1 21 31175 1 1 7 LEU HD22 H -12.978 11.801 3.523 1.00 . A A . 82 LEU HD22 1 1 21 31176 1 1 7 LEU HD23 H -14.309 12.595 4.369 1.00 . A A . 82 LEU HD23 1 1 21 31177 1 1 7 LEU HG H -11.370 13.326 4.493 1.00 . A A . 82 LEU HG 1 1 21 31178 1 1 7 LEU N N -11.218 15.035 7.261 1.00 . A A . 82 LEU N 1 1 21 31179 1 1 7 LEU O O -12.802 17.468 6.536 1.00 . A A . 82 LEU O 1 1 21 31180 1 1 8 GLU C C -10.831 19.778 3.867 1.00 . A A . 83 GLU C 1 1 21 31181 1 1 8 GLU CA C -11.189 19.284 5.265 1.00 . A A . 83 GLU CA 1 1 21 31182 1 1 8 GLU CB C -10.268 19.935 6.297 1.00 . A A . 83 GLU CB 1 1 21 31183 1 1 8 GLU CD C -9.590 22.091 7.353 1.00 . A A . 83 GLU CD 1 1 21 31184 1 1 8 GLU CG C -10.487 21.448 6.298 1.00 . A A . 83 GLU CG 1 1 21 31185 1 1 8 GLU H H -10.244 17.408 4.820 1.00 . A A . 83 GLU H 1 1 21 31186 1 1 8 GLU HA H -12.219 19.536 5.481 1.00 . A A . 83 GLU HA 1 1 21 31187 1 1 8 GLU HB2 H -10.497 19.537 7.277 1.00 . A A . 83 GLU HB2 1 1 21 31188 1 1 8 GLU HB3 H -9.239 19.718 6.054 1.00 . A A . 83 GLU HB3 1 1 21 31189 1 1 8 GLU HG2 H -10.244 21.852 5.325 1.00 . A A . 83 GLU HG2 1 1 21 31190 1 1 8 GLU HG3 H -11.520 21.663 6.526 1.00 . A A . 83 GLU HG3 1 1 21 31191 1 1 8 GLU N N -11.005 17.804 5.291 1.00 . A A . 83 GLU N 1 1 21 31192 1 1 8 GLU O O -11.657 19.784 2.978 1.00 . A A . 83 GLU O 1 1 21 31193 1 1 8 GLU OE1 O -8.963 21.354 8.096 1.00 . A A . 83 GLU OE1 1 1 21 31194 1 1 8 GLU OE2 O -9.546 23.308 7.406 1.00 . A A . 83 GLU OE2 1 1 21 31195 1 1 9 ALA C C -9.199 19.412 1.376 1.00 . A A . 84 ALA C 1 1 21 31196 1 1 9 ALA CA C -9.199 20.625 2.300 1.00 . A A . 84 ALA CA 1 1 21 31197 1 1 9 ALA CB C -7.795 21.225 2.351 1.00 . A A . 84 ALA CB 1 1 21 31198 1 1 9 ALA H H -8.943 20.137 4.378 1.00 . A A . 84 ALA H 1 1 21 31199 1 1 9 ALA HA H -9.904 21.361 1.940 1.00 . A A . 84 ALA HA 1 1 21 31200 1 1 9 ALA HB1 H -7.784 22.064 3.030 1.00 . A A . 84 ALA HB1 1 1 21 31201 1 1 9 ALA HB2 H -7.097 20.473 2.692 1.00 . A A . 84 ALA HB2 1 1 21 31202 1 1 9 ALA HB3 H -7.511 21.554 1.363 1.00 . A A . 84 ALA HB3 1 1 21 31203 1 1 9 ALA N N -9.602 20.167 3.654 1.00 . A A . 84 ALA N 1 1 21 31204 1 1 9 ALA O O -8.822 18.326 1.774 1.00 . A A . 84 ALA O 1 1 21 31205 1 1 10 HIS C C -9.450 18.803 -2.212 1.00 . A A . 85 HIS C 1 1 21 31206 1 1 10 HIS CA C -9.659 18.387 -0.761 1.00 . A A . 85 HIS CA 1 1 21 31207 1 1 10 HIS CB C -11.012 17.688 -0.627 1.00 . A A . 85 HIS CB 1 1 21 31208 1 1 10 HIS CD2 C -12.035 17.208 1.745 1.00 . A A . 85 HIS CD2 1 1 21 31209 1 1 10 HIS CE1 C -10.543 15.809 2.451 1.00 . A A . 85 HIS CE1 1 1 21 31210 1 1 10 HIS CG C -11.110 17.073 0.740 1.00 . A A . 85 HIS CG 1 1 21 31211 1 1 10 HIS H H -9.948 20.441 -0.153 1.00 . A A . 85 HIS H 1 1 21 31212 1 1 10 HIS HA H -8.879 17.692 -0.485 1.00 . A A . 85 HIS HA 1 1 21 31213 1 1 10 HIS HB2 H -11.805 18.411 -0.757 1.00 . A A . 85 HIS HB2 1 1 21 31214 1 1 10 HIS HB3 H -11.097 16.917 -1.379 1.00 . A A . 85 HIS HB3 1 1 21 31215 1 1 10 HIS HD1 H -9.352 15.888 0.748 1.00 . A A . 85 HIS HD1 1 1 21 31216 1 1 10 HIS HD2 H -12.903 17.849 1.708 1.00 . A A . 85 HIS HD2 1 1 21 31217 1 1 10 HIS HE1 H -9.997 15.115 3.064 1.00 . A A . 85 HIS HE1 1 1 21 31218 1 1 10 HIS N N -9.632 19.565 0.154 1.00 . A A . 85 HIS N 1 1 21 31219 1 1 10 HIS ND1 N -10.163 16.178 1.215 1.00 . A A . 85 HIS ND1 1 1 21 31220 1 1 10 HIS NE2 N -11.676 16.407 2.824 1.00 . A A . 85 HIS NE2 1 1 21 31221 1 1 10 HIS O O -10.388 18.979 -2.963 1.00 . A A . 85 HIS O 1 1 21 31222 1 1 11 ASP C C -8.570 18.099 -4.881 1.00 . A A . 86 ASP C 1 1 21 31223 1 1 11 ASP CA C -7.984 19.243 -4.058 1.00 . A A . 86 ASP CA 1 1 21 31224 1 1 11 ASP CB C -6.484 19.360 -4.317 1.00 . A A . 86 ASP CB 1 1 21 31225 1 1 11 ASP CG C -6.253 19.749 -5.773 1.00 . A A . 86 ASP CG 1 1 21 31226 1 1 11 ASP H H -7.473 18.721 -2.039 1.00 . A A . 86 ASP H 1 1 21 31227 1 1 11 ASP HA H -8.479 20.168 -4.304 1.00 . A A . 86 ASP HA 1 1 21 31228 1 1 11 ASP HB2 H -6.064 20.114 -3.668 1.00 . A A . 86 ASP HB2 1 1 21 31229 1 1 11 ASP HB3 H -6.008 18.411 -4.122 1.00 . A A . 86 ASP HB3 1 1 21 31230 1 1 11 ASP N N -8.227 18.907 -2.638 1.00 . A A . 86 ASP N 1 1 21 31231 1 1 11 ASP O O -9.114 18.280 -5.952 1.00 . A A . 86 ASP O 1 1 21 31232 1 1 11 ASP OD1 O -7.151 19.539 -6.570 1.00 . A A . 86 ASP OD1 1 1 21 31233 1 1 11 ASP OD2 O -5.181 20.246 -6.065 1.00 . A A . 86 ASP OD2 1 1 21 31234 1 1 12 TYR C C -10.013 15.031 -4.127 1.00 . A A . 87 TYR C 1 1 21 31235 1 1 12 TYR CA C -8.972 15.692 -5.038 1.00 . A A . 87 TYR CA 1 1 21 31236 1 1 12 TYR CB C -7.799 14.724 -5.251 1.00 . A A . 87 TYR CB 1 1 21 31237 1 1 12 TYR CD1 C -6.526 15.253 -3.122 1.00 . A A . 87 TYR CD1 1 1 21 31238 1 1 12 TYR CD2 C -7.464 13.038 -3.395 1.00 . A A . 87 TYR CD2 1 1 21 31239 1 1 12 TYR CE1 C -6.040 14.895 -1.857 1.00 . A A . 87 TYR CE1 1 1 21 31240 1 1 12 TYR CE2 C -6.981 12.673 -2.132 1.00 . A A . 87 TYR CE2 1 1 21 31241 1 1 12 TYR CG C -7.238 14.326 -3.893 1.00 . A A . 87 TYR CG 1 1 21 31242 1 1 12 TYR CZ C -6.270 13.602 -1.358 1.00 . A A . 87 TYR CZ 1 1 21 31243 1 1 12 TYR H H -8.008 16.814 -3.485 1.00 . A A . 87 TYR H 1 1 21 31244 1 1 12 TYR HA H -9.416 15.948 -5.988 1.00 . A A . 87 TYR HA 1 1 21 31245 1 1 12 TYR HB2 H -8.151 13.847 -5.775 1.00 . A A . 87 TYR HB2 1 1 21 31246 1 1 12 TYR HB3 H -7.030 15.210 -5.834 1.00 . A A . 87 TYR HB3 1 1 21 31247 1 1 12 TYR HD1 H -6.343 16.239 -3.500 1.00 . A A . 87 TYR HD1 1 1 21 31248 1 1 12 TYR HD2 H -8.004 12.325 -3.985 1.00 . A A . 87 TYR HD2 1 1 21 31249 1 1 12 TYR HE1 H -5.498 15.622 -1.265 1.00 . A A . 87 TYR HE1 1 1 21 31250 1 1 12 TYR HE2 H -7.164 11.673 -1.752 1.00 . A A . 87 TYR HE2 1 1 21 31251 1 1 12 TYR HH H -5.951 13.954 0.498 1.00 . A A . 87 TYR HH 1 1 21 31252 1 1 12 TYR N N -8.450 16.909 -4.355 1.00 . A A . 87 TYR N 1 1 21 31253 1 1 12 TYR O O -9.691 14.544 -3.063 1.00 . A A . 87 TYR O 1 1 21 31254 1 1 12 TYR OH O -5.783 13.237 -0.116 1.00 . A A . 87 TYR OH 1 1 21 31255 1 1 13 ASP C C -12.282 12.866 -3.880 1.00 . A A . 88 ASP C 1 1 21 31256 1 1 13 ASP CA C -12.281 14.373 -3.641 1.00 . A A . 88 ASP CA 1 1 21 31257 1 1 13 ASP CB C -13.656 14.938 -3.983 1.00 . A A . 88 ASP CB 1 1 21 31258 1 1 13 ASP CG C -13.993 14.617 -5.445 1.00 . A A . 88 ASP CG 1 1 21 31259 1 1 13 ASP H H -11.512 15.405 -5.376 1.00 . A A . 88 ASP H 1 1 21 31260 1 1 13 ASP HA H -12.050 14.576 -2.599 1.00 . A A . 88 ASP HA 1 1 21 31261 1 1 13 ASP HB2 H -14.397 14.495 -3.332 1.00 . A A . 88 ASP HB2 1 1 21 31262 1 1 13 ASP HB3 H -13.646 16.009 -3.845 1.00 . A A . 88 ASP HB3 1 1 21 31263 1 1 13 ASP N N -11.253 15.007 -4.517 1.00 . A A . 88 ASP N 1 1 21 31264 1 1 13 ASP O O -12.660 12.401 -4.934 1.00 . A A . 88 ASP O 1 1 21 31265 1 1 13 ASP OD1 O -13.067 14.432 -6.222 1.00 . A A . 88 ASP OD1 1 1 21 31266 1 1 13 ASP OD2 O -15.169 14.561 -5.761 1.00 . A A . 88 ASP OD2 1 1 21 31267 1 1 14 ARG C C -12.796 9.951 -2.080 1.00 . A A . 89 ARG C 1 1 21 31268 1 1 14 ARG CA C -11.805 10.603 -3.066 1.00 . A A . 89 ARG CA 1 1 21 31269 1 1 14 ARG CB C -10.349 10.117 -2.817 1.00 . A A . 89 ARG CB 1 1 21 31270 1 1 14 ARG CD C -9.809 10.860 -5.185 1.00 . A A . 89 ARG CD 1 1 21 31271 1 1 14 ARG CG C -9.659 9.736 -4.146 1.00 . A A . 89 ARG CG 1 1 21 31272 1 1 14 ARG CZ C -11.317 11.309 -7.018 1.00 . A A . 89 ARG CZ 1 1 21 31273 1 1 14 ARG H H -11.542 12.502 -2.066 1.00 . A A . 89 ARG H 1 1 21 31274 1 1 14 ARG HA H -12.108 10.335 -4.062 1.00 . A A . 89 ARG HA 1 1 21 31275 1 1 14 ARG HB2 H -9.789 10.914 -2.352 1.00 . A A . 89 ARG HB2 1 1 21 31276 1 1 14 ARG HB3 H -10.346 9.261 -2.164 1.00 . A A . 89 ARG HB3 1 1 21 31277 1 1 14 ARG HD2 H -10.120 11.773 -4.708 1.00 . A A . 89 ARG HD2 1 1 21 31278 1 1 14 ARG HD3 H -8.863 11.024 -5.688 1.00 . A A . 89 ARG HD3 1 1 21 31279 1 1 14 ARG HE H -11.155 9.519 -6.194 1.00 . A A . 89 ARG HE 1 1 21 31280 1 1 14 ARG HG2 H -8.612 9.549 -3.959 1.00 . A A . 89 ARG HG2 1 1 21 31281 1 1 14 ARG HG3 H -10.111 8.840 -4.539 1.00 . A A . 89 ARG HG3 1 1 21 31282 1 1 14 ARG HH11 H -10.212 12.813 -6.313 1.00 . A A . 89 ARG HH11 1 1 21 31283 1 1 14 ARG HH12 H -11.272 13.212 -7.623 1.00 . A A . 89 ARG HH12 1 1 21 31284 1 1 14 ARG HH21 H -12.557 10.001 -7.885 1.00 . A A . 89 ARG HH21 1 1 21 31285 1 1 14 ARG HH22 H -12.584 11.608 -8.537 1.00 . A A . 89 ARG HH22 1 1 21 31286 1 1 14 ARG N N -11.849 12.096 -2.906 1.00 . A A . 89 ARG N 1 1 21 31287 1 1 14 ARG NE N -10.836 10.444 -6.178 1.00 . A A . 89 ARG NE 1 1 21 31288 1 1 14 ARG NH1 N -10.901 12.540 -6.983 1.00 . A A . 89 ARG NH1 1 1 21 31289 1 1 14 ARG NH2 N -12.226 10.946 -7.877 1.00 . A A . 89 ARG NH2 1 1 21 31290 1 1 14 ARG O O -12.503 8.960 -1.445 1.00 . A A . 89 ARG O 1 1 21 31291 1 1 15 GLU C C -15.309 8.464 -1.485 1.00 . A A . 90 GLU C 1 1 21 31292 1 1 15 GLU CA C -15.001 9.900 -1.048 1.00 . A A . 90 GLU CA 1 1 21 31293 1 1 15 GLU CB C -16.271 10.753 -1.106 1.00 . A A . 90 GLU CB 1 1 21 31294 1 1 15 GLU CD C -15.938 11.837 1.116 1.00 . A A . 90 GLU CD 1 1 21 31295 1 1 15 GLU CG C -16.010 12.079 -0.393 1.00 . A A . 90 GLU CG 1 1 21 31296 1 1 15 GLU H H -14.207 11.289 -2.498 1.00 . A A . 90 GLU H 1 1 21 31297 1 1 15 GLU HA H -14.619 9.891 -0.037 1.00 . A A . 90 GLU HA 1 1 21 31298 1 1 15 GLU HB2 H -16.529 10.942 -2.137 1.00 . A A . 90 GLU HB2 1 1 21 31299 1 1 15 GLU HB3 H -17.085 10.237 -0.620 1.00 . A A . 90 GLU HB3 1 1 21 31300 1 1 15 GLU HG2 H -15.070 12.491 -0.736 1.00 . A A . 90 GLU HG2 1 1 21 31301 1 1 15 GLU HG3 H -16.808 12.773 -0.611 1.00 . A A . 90 GLU HG3 1 1 21 31302 1 1 15 GLU N N -13.981 10.496 -1.968 1.00 . A A . 90 GLU N 1 1 21 31303 1 1 15 GLU O O -15.437 7.570 -0.673 1.00 . A A . 90 GLU O 1 1 21 31304 1 1 15 GLU OE1 O -16.472 10.834 1.562 1.00 . A A . 90 GLU OE1 1 1 21 31305 1 1 15 GLU OE2 O -15.354 12.658 1.800 1.00 . A A . 90 GLU OE2 1 1 21 31306 1 1 16 ALA C C -14.536 5.931 -2.796 1.00 . A A . 91 ALA C 1 1 21 31307 1 1 16 ALA CA C -15.683 6.842 -3.246 1.00 . A A . 91 ALA CA 1 1 21 31308 1 1 16 ALA CB C -15.798 6.832 -4.778 1.00 . A A . 91 ALA CB 1 1 21 31309 1 1 16 ALA H H -15.286 8.959 -3.406 1.00 . A A . 91 ALA H 1 1 21 31310 1 1 16 ALA HA H -16.606 6.493 -2.814 1.00 . A A . 91 ALA HA 1 1 21 31311 1 1 16 ALA HB1 H -16.589 7.502 -5.082 1.00 . A A . 91 ALA HB1 1 1 21 31312 1 1 16 ALA HB2 H -14.864 7.154 -5.215 1.00 . A A . 91 ALA HB2 1 1 21 31313 1 1 16 ALA HB3 H -16.028 5.833 -5.115 1.00 . A A . 91 ALA HB3 1 1 21 31314 1 1 16 ALA N N -15.407 8.230 -2.764 1.00 . A A . 91 ALA N 1 1 21 31315 1 1 16 ALA O O -14.731 4.794 -2.407 1.00 . A A . 91 ALA O 1 1 21 31316 1 1 17 LEU C C -12.389 5.049 -1.039 1.00 . A A . 92 LEU C 1 1 21 31317 1 1 17 LEU CA C -12.157 5.626 -2.437 1.00 . A A . 92 LEU CA 1 1 21 31318 1 1 17 LEU CB C -10.963 6.579 -2.392 1.00 . A A . 92 LEU CB 1 1 21 31319 1 1 17 LEU CD1 C -9.270 5.589 -3.951 1.00 . A A . 92 LEU CD1 1 1 21 31320 1 1 17 LEU CD2 C -8.525 6.582 -1.771 1.00 . A A . 92 LEU CD2 1 1 21 31321 1 1 17 LEU CG C -9.643 5.797 -2.477 1.00 . A A . 92 LEU CG 1 1 21 31322 1 1 17 LEU H H -13.209 7.346 -3.163 1.00 . A A . 92 LEU H 1 1 21 31323 1 1 17 LEU HA H -11.976 4.833 -3.144 1.00 . A A . 92 LEU HA 1 1 21 31324 1 1 17 LEU HB2 H -11.039 7.264 -3.218 1.00 . A A . 92 LEU HB2 1 1 21 31325 1 1 17 LEU HB3 H -10.992 7.140 -1.468 1.00 . A A . 92 LEU HB3 1 1 21 31326 1 1 17 LEU HD11 H -10.137 5.239 -4.495 1.00 . A A . 92 LEU HD11 1 1 21 31327 1 1 17 LEU HD12 H -8.936 6.524 -4.373 1.00 . A A . 92 LEU HD12 1 1 21 31328 1 1 17 LEU HD13 H -8.479 4.857 -4.025 1.00 . A A . 92 LEU HD13 1 1 21 31329 1 1 17 LEU HD21 H -8.588 7.634 -2.030 1.00 . A A . 92 LEU HD21 1 1 21 31330 1 1 17 LEU HD22 H -8.627 6.474 -0.701 1.00 . A A . 92 LEU HD22 1 1 21 31331 1 1 17 LEU HD23 H -7.571 6.195 -2.078 1.00 . A A . 92 LEU HD23 1 1 21 31332 1 1 17 LEU HG H -9.759 4.835 -1.999 1.00 . A A . 92 LEU HG 1 1 21 31333 1 1 17 LEU N N -13.339 6.428 -2.848 1.00 . A A . 92 LEU N 1 1 21 31334 1 1 17 LEU O O -12.335 3.854 -0.822 1.00 . A A . 92 LEU O 1 1 21 31335 1 1 18 TRP C C -14.202 4.691 1.393 1.00 . A A . 93 TRP C 1 1 21 31336 1 1 18 TRP CA C -12.866 5.429 1.296 1.00 . A A . 93 TRP CA 1 1 21 31337 1 1 18 TRP CB C -12.839 6.637 2.231 1.00 . A A . 93 TRP CB 1 1 21 31338 1 1 18 TRP CD1 C -10.892 8.151 1.620 1.00 . A A . 93 TRP CD1 1 1 21 31339 1 1 18 TRP CD2 C -10.355 6.593 3.157 1.00 . A A . 93 TRP CD2 1 1 21 31340 1 1 18 TRP CE2 C -9.181 7.335 2.908 1.00 . A A . 93 TRP CE2 1 1 21 31341 1 1 18 TRP CE3 C -10.290 5.545 4.094 1.00 . A A . 93 TRP CE3 1 1 21 31342 1 1 18 TRP CG C -11.427 7.125 2.329 1.00 . A A . 93 TRP CG 1 1 21 31343 1 1 18 TRP CH2 C -7.936 5.997 4.484 1.00 . A A . 93 TRP CH2 1 1 21 31344 1 1 18 TRP CZ2 C -7.982 7.042 3.562 1.00 . A A . 93 TRP CZ2 1 1 21 31345 1 1 18 TRP CZ3 C -9.088 5.251 4.753 1.00 . A A . 93 TRP CZ3 1 1 21 31346 1 1 18 TRP H H -12.666 6.860 -0.297 1.00 . A A . 93 TRP H 1 1 21 31347 1 1 18 TRP HA H -12.072 4.748 1.571 1.00 . A A . 93 TRP HA 1 1 21 31348 1 1 18 TRP HB2 H -13.470 7.418 1.830 1.00 . A A . 93 TRP HB2 1 1 21 31349 1 1 18 TRP HB3 H -13.194 6.346 3.209 1.00 . A A . 93 TRP HB3 1 1 21 31350 1 1 18 TRP HD1 H -11.417 8.774 0.903 1.00 . A A . 93 TRP HD1 1 1 21 31351 1 1 18 TRP HE1 H -8.936 8.937 1.604 1.00 . A A . 93 TRP HE1 1 1 21 31352 1 1 18 TRP HE3 H -11.173 4.964 4.311 1.00 . A A . 93 TRP HE3 1 1 21 31353 1 1 18 TRP HH2 H -7.012 5.765 4.992 1.00 . A A . 93 TRP HH2 1 1 21 31354 1 1 18 TRP HZ2 H -7.091 7.614 3.350 1.00 . A A . 93 TRP HZ2 1 1 21 31355 1 1 18 TRP HZ3 H -9.051 4.443 5.466 1.00 . A A . 93 TRP HZ3 1 1 21 31356 1 1 18 TRP N N -12.637 5.899 -0.093 1.00 . A A . 93 TRP N 1 1 21 31357 1 1 18 TRP NE1 N -9.555 8.275 1.969 1.00 . A A . 93 TRP NE1 1 1 21 31358 1 1 18 TRP O O -14.336 3.736 2.134 1.00 . A A . 93 TRP O 1 1 21 31359 1 1 19 SER C C -16.299 2.954 0.282 1.00 . A A . 94 SER C 1 1 21 31360 1 1 19 SER CA C -16.507 4.409 0.714 1.00 . A A . 94 SER CA 1 1 21 31361 1 1 19 SER CB C -17.509 5.111 -0.213 1.00 . A A . 94 SER CB 1 1 21 31362 1 1 19 SER H H -15.072 5.875 0.055 1.00 . A A . 94 SER H 1 1 21 31363 1 1 19 SER HA H -16.879 4.430 1.730 1.00 . A A . 94 SER HA 1 1 21 31364 1 1 19 SER HB2 H -17.477 6.175 -0.037 1.00 . A A . 94 SER HB2 1 1 21 31365 1 1 19 SER HB3 H -17.246 4.913 -1.242 1.00 . A A . 94 SER HB3 1 1 21 31366 1 1 19 SER HG H -18.770 4.003 0.774 1.00 . A A . 94 SER HG 1 1 21 31367 1 1 19 SER N N -15.194 5.112 0.654 1.00 . A A . 94 SER N 1 1 21 31368 1 1 19 SER O O -16.819 2.036 0.887 1.00 . A A . 94 SER O 1 1 21 31369 1 1 19 SER OG O -18.821 4.636 0.055 1.00 . A A . 94 SER OG 1 1 21 31370 1 1 20 LYS C C -14.582 0.563 -0.057 1.00 . A A . 95 LYS C 1 1 21 31371 1 1 20 LYS CA C -15.243 1.349 -1.204 1.00 . A A . 95 LYS CA 1 1 21 31372 1 1 20 LYS CB C -14.303 1.404 -2.415 1.00 . A A . 95 LYS CB 1 1 21 31373 1 1 20 LYS CD C -13.198 0.078 -4.217 1.00 . A A . 95 LYS CD 1 1 21 31374 1 1 20 LYS CE C -13.080 -1.308 -4.865 1.00 . A A . 95 LYS CE 1 1 21 31375 1 1 20 LYS CG C -14.154 0.007 -3.024 1.00 . A A . 95 LYS CG 1 1 21 31376 1 1 20 LYS H H -15.092 3.494 -1.201 1.00 . A A . 95 LYS H 1 1 21 31377 1 1 20 LYS HA H -16.169 0.870 -1.486 1.00 . A A . 95 LYS HA 1 1 21 31378 1 1 20 LYS HB2 H -14.718 2.075 -3.155 1.00 . A A . 95 LYS HB2 1 1 21 31379 1 1 20 LYS HB3 H -13.335 1.767 -2.105 1.00 . A A . 95 LYS HB3 1 1 21 31380 1 1 20 LYS HD2 H -13.579 0.789 -4.939 1.00 . A A . 95 LYS HD2 1 1 21 31381 1 1 20 LYS HD3 H -12.225 0.398 -3.874 1.00 . A A . 95 LYS HD3 1 1 21 31382 1 1 20 LYS HE2 H -12.805 -2.030 -4.113 1.00 . A A . 95 LYS HE2 1 1 21 31383 1 1 20 LYS HE3 H -14.032 -1.585 -5.295 1.00 . A A . 95 LYS HE3 1 1 21 31384 1 1 20 LYS HG2 H -13.760 -0.671 -2.281 1.00 . A A . 95 LYS HG2 1 1 21 31385 1 1 20 LYS HG3 H -15.118 -0.345 -3.359 1.00 . A A . 95 LYS HG3 1 1 21 31386 1 1 20 LYS HZ1 H -11.142 -0.950 -5.536 1.00 . A A . 95 LYS HZ1 1 1 21 31387 1 1 20 LYS HZ2 H -11.913 -2.260 -6.295 1.00 . A A . 95 LYS HZ2 1 1 21 31388 1 1 20 LYS HZ3 H -12.340 -0.666 -6.704 1.00 . A A . 95 LYS HZ3 1 1 21 31389 1 1 20 LYS N N -15.514 2.739 -0.744 1.00 . A A . 95 LYS N 1 1 21 31390 1 1 20 LYS NZ N -12.041 -1.292 -5.931 1.00 . A A . 95 LYS NZ 1 1 21 31391 1 1 20 LYS O O -14.892 -0.587 0.178 1.00 . A A . 95 LYS O 1 1 21 31392 1 1 21 TRP C C -14.089 0.054 2.846 1.00 . A A . 96 TRP C 1 1 21 31393 1 1 21 TRP CA C -13.025 0.469 1.817 1.00 . A A . 96 TRP CA 1 1 21 31394 1 1 21 TRP CB C -11.988 1.406 2.464 1.00 . A A . 96 TRP CB 1 1 21 31395 1 1 21 TRP CD1 C -12.454 1.170 4.936 1.00 . A A . 96 TRP CD1 1 1 21 31396 1 1 21 TRP CD2 C -10.489 0.240 4.348 1.00 . A A . 96 TRP CD2 1 1 21 31397 1 1 21 TRP CE2 C -10.629 0.047 5.743 1.00 . A A . 96 TRP CE2 1 1 21 31398 1 1 21 TRP CE3 C -9.327 -0.258 3.722 1.00 . A A . 96 TRP CE3 1 1 21 31399 1 1 21 TRP CG C -11.662 0.958 3.860 1.00 . A A . 96 TRP CG 1 1 21 31400 1 1 21 TRP CH2 C -8.509 -1.100 5.859 1.00 . A A . 96 TRP CH2 1 1 21 31401 1 1 21 TRP CZ2 C -9.654 -0.613 6.493 1.00 . A A . 96 TRP CZ2 1 1 21 31402 1 1 21 TRP CZ3 C -8.344 -0.925 4.477 1.00 . A A . 96 TRP CZ3 1 1 21 31403 1 1 21 TRP H H -13.459 2.116 0.475 1.00 . A A . 96 TRP H 1 1 21 31404 1 1 21 TRP HA H -12.525 -0.413 1.448 1.00 . A A . 96 TRP HA 1 1 21 31405 1 1 21 TRP HB2 H -11.087 1.398 1.873 1.00 . A A . 96 TRP HB2 1 1 21 31406 1 1 21 TRP HB3 H -12.384 2.411 2.493 1.00 . A A . 96 TRP HB3 1 1 21 31407 1 1 21 TRP HD1 H -13.409 1.677 4.918 1.00 . A A . 96 TRP HD1 1 1 21 31408 1 1 21 TRP HE1 H -12.210 0.649 6.965 1.00 . A A . 96 TRP HE1 1 1 21 31409 1 1 21 TRP HE3 H -9.193 -0.128 2.657 1.00 . A A . 96 TRP HE3 1 1 21 31410 1 1 21 TRP HH2 H -7.751 -1.613 6.433 1.00 . A A . 96 TRP HH2 1 1 21 31411 1 1 21 TRP HZ2 H -9.786 -0.744 7.557 1.00 . A A . 96 TRP HZ2 1 1 21 31412 1 1 21 TRP HZ3 H -7.457 -1.305 3.988 1.00 . A A . 96 TRP HZ3 1 1 21 31413 1 1 21 TRP N N -13.687 1.183 0.673 1.00 . A A . 96 TRP N 1 1 21 31414 1 1 21 TRP NE1 N -11.844 0.630 6.055 1.00 . A A . 96 TRP NE1 1 1 21 31415 1 1 21 TRP O O -14.124 -1.072 3.301 1.00 . A A . 96 TRP O 1 1 21 31416 1 1 22 ASP C C -16.849 -0.538 3.679 1.00 . A A . 97 ASP C 1 1 21 31417 1 1 22 ASP CA C -16.005 0.628 4.210 1.00 . A A . 97 ASP CA 1 1 21 31418 1 1 22 ASP CB C -16.893 1.856 4.425 1.00 . A A . 97 ASP CB 1 1 21 31419 1 1 22 ASP CG C -17.877 1.581 5.562 1.00 . A A . 97 ASP CG 1 1 21 31420 1 1 22 ASP H H -14.893 1.862 2.849 1.00 . A A . 97 ASP H 1 1 21 31421 1 1 22 ASP HA H -15.546 0.345 5.149 1.00 . A A . 97 ASP HA 1 1 21 31422 1 1 22 ASP HB2 H -16.274 2.707 4.677 1.00 . A A . 97 ASP HB2 1 1 21 31423 1 1 22 ASP HB3 H -17.439 2.066 3.518 1.00 . A A . 97 ASP HB3 1 1 21 31424 1 1 22 ASP N N -14.949 0.959 3.217 1.00 . A A . 97 ASP N 1 1 21 31425 1 1 22 ASP O O -17.295 -1.383 4.427 1.00 . A A . 97 ASP O 1 1 21 31426 1 1 22 ASP OD1 O -18.050 0.421 5.898 1.00 . A A . 97 ASP OD1 1 1 21 31427 1 1 22 ASP OD2 O -18.436 2.531 6.084 1.00 . A A . 97 ASP OD2 1 1 21 31428 1 1 23 ASN C C -17.049 -2.927 1.577 1.00 . A A . 98 ASN C 1 1 21 31429 1 1 23 ASN CA C -17.913 -1.692 1.820 1.00 . A A . 98 ASN CA 1 1 21 31430 1 1 23 ASN CB C -18.510 -1.242 0.486 1.00 . A A . 98 ASN CB 1 1 21 31431 1 1 23 ASN CG C -19.584 -0.188 0.729 1.00 . A A . 98 ASN CG 1 1 21 31432 1 1 23 ASN H H -16.720 0.113 1.804 1.00 . A A . 98 ASN H 1 1 21 31433 1 1 23 ASN HA H -18.707 -1.941 2.507 1.00 . A A . 98 ASN HA 1 1 21 31434 1 1 23 ASN HB2 H -17.730 -0.818 -0.129 1.00 . A A . 98 ASN HB2 1 1 21 31435 1 1 23 ASN HB3 H -18.949 -2.089 -0.023 1.00 . A A . 98 ASN HB3 1 1 21 31436 1 1 23 ASN HD21 H -18.848 1.050 -0.632 1.00 . A A . 98 ASN HD21 1 1 21 31437 1 1 23 ASN HD22 H -20.241 1.597 0.171 1.00 . A A . 98 ASN HD22 1 1 21 31438 1 1 23 ASN N N -17.082 -0.584 2.393 1.00 . A A . 98 ASN N 1 1 21 31439 1 1 23 ASN ND2 N -19.556 0.911 0.033 1.00 . A A . 98 ASN ND2 1 1 21 31440 1 1 23 ASN O O -17.534 -3.962 1.167 1.00 . A A . 98 ASN O 1 1 21 31441 1 1 23 ASN OD1 O -20.451 -0.361 1.562 1.00 . A A . 98 ASN OD1 1 1 21 31442 1 1 24 ALA C C -15.163 -5.081 2.647 1.00 . A A . 99 ALA C 1 1 21 31443 1 1 24 ALA CA C -14.886 -4.008 1.595 1.00 . A A . 99 ALA CA 1 1 21 31444 1 1 24 ALA CB C -13.426 -3.579 1.701 1.00 . A A . 99 ALA CB 1 1 21 31445 1 1 24 ALA H H -15.402 -1.986 2.148 1.00 . A A . 99 ALA H 1 1 21 31446 1 1 24 ALA HA H -15.070 -4.416 0.610 1.00 . A A . 99 ALA HA 1 1 21 31447 1 1 24 ALA HB1 H -13.255 -2.718 1.072 1.00 . A A . 99 ALA HB1 1 1 21 31448 1 1 24 ALA HB2 H -13.203 -3.331 2.726 1.00 . A A . 99 ALA HB2 1 1 21 31449 1 1 24 ALA HB3 H -12.786 -4.392 1.383 1.00 . A A . 99 ALA HB3 1 1 21 31450 1 1 24 ALA N N -15.776 -2.831 1.819 1.00 . A A . 99 ALA N 1 1 21 31451 1 1 24 ALA O O -15.612 -4.797 3.740 1.00 . A A . 99 ALA O 1 1 21 31452 1 1 25 SER C C -14.072 -7.338 4.412 1.00 . A A . 100 SER C 1 1 21 31453 1 1 25 SER CA C -15.107 -7.429 3.282 1.00 . A A . 100 SER CA 1 1 21 31454 1 1 25 SER CB C -14.960 -8.771 2.552 1.00 . A A . 100 SER CB 1 1 21 31455 1 1 25 SER H H -14.518 -6.509 1.433 1.00 . A A . 100 SER H 1 1 21 31456 1 1 25 SER HA H -16.105 -7.356 3.697 1.00 . A A . 100 SER HA 1 1 21 31457 1 1 25 SER HB2 H -15.232 -9.573 3.213 1.00 . A A . 100 SER HB2 1 1 21 31458 1 1 25 SER HB3 H -15.613 -8.783 1.687 1.00 . A A . 100 SER HB3 1 1 21 31459 1 1 25 SER HG H -13.585 -9.706 1.544 1.00 . A A . 100 SER HG 1 1 21 31460 1 1 25 SER N N -14.884 -6.314 2.318 1.00 . A A . 100 SER N 1 1 21 31461 1 1 25 SER O O -13.047 -6.702 4.277 1.00 . A A . 100 SER O 1 1 21 31462 1 1 25 SER OG O -13.611 -8.951 2.140 1.00 . A A . 100 SER OG 1 1 21 31463 1 1 26 ASP C C -12.026 -8.512 6.268 1.00 . A A . 101 ASP C 1 1 21 31464 1 1 26 ASP CA C -13.374 -7.902 6.669 1.00 . A A . 101 ASP CA 1 1 21 31465 1 1 26 ASP CB C -13.952 -8.667 7.866 1.00 . A A . 101 ASP CB 1 1 21 31466 1 1 26 ASP CG C -14.198 -10.125 7.477 1.00 . A A . 101 ASP CG 1 1 21 31467 1 1 26 ASP H H -15.175 -8.459 5.622 1.00 . A A . 101 ASP H 1 1 21 31468 1 1 26 ASP HA H -13.219 -6.872 6.949 1.00 . A A . 101 ASP HA 1 1 21 31469 1 1 26 ASP HB2 H -13.253 -8.628 8.691 1.00 . A A . 101 ASP HB2 1 1 21 31470 1 1 26 ASP HB3 H -14.886 -8.215 8.167 1.00 . A A . 101 ASP HB3 1 1 21 31471 1 1 26 ASP N N -14.339 -7.958 5.529 1.00 . A A . 101 ASP N 1 1 21 31472 1 1 26 ASP O O -10.983 -8.020 6.640 1.00 . A A . 101 ASP O 1 1 21 31473 1 1 26 ASP OD1 O -14.192 -10.407 6.290 1.00 . A A . 101 ASP OD1 1 1 21 31474 1 1 26 ASP OD2 O -14.391 -10.934 8.369 1.00 . A A . 101 ASP OD2 1 1 21 31475 1 1 27 SER C C -9.887 -9.235 4.335 1.00 . A A . 102 SER C 1 1 21 31476 1 1 27 SER CA C -10.745 -10.222 5.138 1.00 . A A . 102 SER CA 1 1 21 31477 1 1 27 SER CB C -11.035 -11.455 4.281 1.00 . A A . 102 SER CB 1 1 21 31478 1 1 27 SER H H -12.883 -9.984 5.245 1.00 . A A . 102 SER H 1 1 21 31479 1 1 27 SER HA H -10.212 -10.523 6.027 1.00 . A A . 102 SER HA 1 1 21 31480 1 1 27 SER HB2 H -11.730 -12.098 4.796 1.00 . A A . 102 SER HB2 1 1 21 31481 1 1 27 SER HB3 H -11.465 -11.144 3.338 1.00 . A A . 102 SER HB3 1 1 21 31482 1 1 27 SER HG H -9.372 -12.256 4.894 1.00 . A A . 102 SER HG 1 1 21 31483 1 1 27 SER N N -12.035 -9.586 5.528 1.00 . A A . 102 SER N 1 1 21 31484 1 1 27 SER O O -8.684 -9.172 4.510 1.00 . A A . 102 SER O 1 1 21 31485 1 1 27 SER OG O -9.824 -12.164 4.053 1.00 . A A . 102 SER OG 1 1 21 31486 1 1 28 GLN C C -9.096 -6.443 3.583 1.00 . A A . 103 GLN C 1 1 21 31487 1 1 28 GLN CA C -9.710 -7.485 2.649 1.00 . A A . 103 GLN CA 1 1 21 31488 1 1 28 GLN CB C -10.623 -6.786 1.632 1.00 . A A . 103 GLN CB 1 1 21 31489 1 1 28 GLN CD C -11.952 -7.086 -0.457 1.00 . A A . 103 GLN CD 1 1 21 31490 1 1 28 GLN CG C -11.039 -7.781 0.556 1.00 . A A . 103 GLN CG 1 1 21 31491 1 1 28 GLN H H -11.459 -8.537 3.340 1.00 . A A . 103 GLN H 1 1 21 31492 1 1 28 GLN HA H -8.920 -8.005 2.124 1.00 . A A . 103 GLN HA 1 1 21 31493 1 1 28 GLN HB2 H -11.501 -6.402 2.128 1.00 . A A . 103 GLN HB2 1 1 21 31494 1 1 28 GLN HB3 H -10.087 -5.972 1.168 1.00 . A A . 103 GLN HB3 1 1 21 31495 1 1 28 GLN HE21 H -13.171 -8.643 -0.633 1.00 . A A . 103 GLN HE21 1 1 21 31496 1 1 28 GLN HE22 H -13.584 -7.290 -1.570 1.00 . A A . 103 GLN HE22 1 1 21 31497 1 1 28 GLN HG2 H -10.159 -8.156 0.058 1.00 . A A . 103 GLN HG2 1 1 21 31498 1 1 28 GLN HG3 H -11.571 -8.599 1.017 1.00 . A A . 103 GLN HG3 1 1 21 31499 1 1 28 GLN N N -10.492 -8.467 3.462 1.00 . A A . 103 GLN N 1 1 21 31500 1 1 28 GLN NE2 N -12.986 -7.726 -0.927 1.00 . A A . 103 GLN NE2 1 1 21 31501 1 1 28 GLN O O -7.979 -6.006 3.397 1.00 . A A . 103 GLN O 1 1 21 31502 1 1 28 GLN OE1 O -11.722 -5.949 -0.823 1.00 . A A . 103 GLN OE1 1 1 21 31503 1 1 29 ARG C C -8.117 -5.557 6.309 1.00 . A A . 104 ARG C 1 1 21 31504 1 1 29 ARG CA C -9.301 -4.991 5.514 1.00 . A A . 104 ARG CA 1 1 21 31505 1 1 29 ARG CB C -10.403 -4.580 6.493 1.00 . A A . 104 ARG CB 1 1 21 31506 1 1 29 ARG CD C -12.624 -3.476 6.743 1.00 . A A . 104 ARG CD 1 1 21 31507 1 1 29 ARG CG C -11.551 -3.903 5.740 1.00 . A A . 104 ARG CG 1 1 21 31508 1 1 29 ARG CZ C -15.009 -3.105 6.697 1.00 . A A . 104 ARG CZ 1 1 21 31509 1 1 29 ARG H H -10.740 -6.374 4.696 1.00 . A A . 104 ARG H 1 1 21 31510 1 1 29 ARG HA H -8.978 -4.124 4.956 1.00 . A A . 104 ARG HA 1 1 21 31511 1 1 29 ARG HB2 H -10.776 -5.458 6.998 1.00 . A A . 104 ARG HB2 1 1 21 31512 1 1 29 ARG HB3 H -9.999 -3.895 7.221 1.00 . A A . 104 ARG HB3 1 1 21 31513 1 1 29 ARG HD2 H -12.792 -4.266 7.459 1.00 . A A . 104 ARG HD2 1 1 21 31514 1 1 29 ARG HD3 H -12.300 -2.583 7.261 1.00 . A A . 104 ARG HD3 1 1 21 31515 1 1 29 ARG HE H -13.887 -3.043 5.055 1.00 . A A . 104 ARG HE 1 1 21 31516 1 1 29 ARG HG2 H -11.178 -3.034 5.215 1.00 . A A . 104 ARG HG2 1 1 21 31517 1 1 29 ARG HG3 H -11.981 -4.596 5.032 1.00 . A A . 104 ARG HG3 1 1 21 31518 1 1 29 ARG HH11 H -14.178 -3.573 8.459 1.00 . A A . 104 ARG HH11 1 1 21 31519 1 1 29 ARG HH12 H -15.882 -3.281 8.492 1.00 . A A . 104 ARG HH12 1 1 21 31520 1 1 29 ARG HH21 H -16.117 -2.655 5.093 1.00 . A A . 104 ARG HH21 1 1 21 31521 1 1 29 ARG HH22 H -16.970 -2.728 6.598 1.00 . A A . 104 ARG HH22 1 1 21 31522 1 1 29 ARG N N -9.832 -6.020 4.574 1.00 . A A . 104 ARG N 1 1 21 31523 1 1 29 ARG NE N -13.893 -3.186 6.026 1.00 . A A . 104 ARG NE 1 1 21 31524 1 1 29 ARG NH1 N -15.022 -3.336 7.984 1.00 . A A . 104 ARG NH1 1 1 21 31525 1 1 29 ARG NH2 N -16.119 -2.811 6.080 1.00 . A A . 104 ARG NH2 1 1 21 31526 1 1 29 ARG O O -7.145 -4.872 6.554 1.00 . A A . 104 ARG O 1 1 21 31527 1 1 30 ARG C C -5.826 -7.525 6.637 1.00 . A A . 105 ARG C 1 1 21 31528 1 1 30 ARG CA C -7.067 -7.369 7.521 1.00 . A A . 105 ARG CA 1 1 21 31529 1 1 30 ARG CB C -7.480 -8.740 8.052 1.00 . A A . 105 ARG CB 1 1 21 31530 1 1 30 ARG CD C -8.171 -7.891 10.347 1.00 . A A . 105 ARG CD 1 1 21 31531 1 1 30 ARG CG C -8.642 -8.582 9.048 1.00 . A A . 105 ARG CG 1 1 21 31532 1 1 30 ARG CZ C -8.703 -5.814 11.480 1.00 . A A . 105 ARG CZ 1 1 21 31533 1 1 30 ARG H H -8.987 -7.332 6.543 1.00 . A A . 105 ARG H 1 1 21 31534 1 1 30 ARG HA H -6.836 -6.718 8.350 1.00 . A A . 105 ARG HA 1 1 21 31535 1 1 30 ARG HB2 H -7.794 -9.360 7.226 1.00 . A A . 105 ARG HB2 1 1 21 31536 1 1 30 ARG HB3 H -6.639 -9.199 8.549 1.00 . A A . 105 ARG HB3 1 1 21 31537 1 1 30 ARG HD2 H -8.519 -8.446 11.205 1.00 . A A . 105 ARG HD2 1 1 21 31538 1 1 30 ARG HD3 H -7.090 -7.831 10.379 1.00 . A A . 105 ARG HD3 1 1 21 31539 1 1 30 ARG HE H -9.183 -6.152 9.588 1.00 . A A . 105 ARG HE 1 1 21 31540 1 1 30 ARG HG2 H -9.422 -7.988 8.593 1.00 . A A . 105 ARG HG2 1 1 21 31541 1 1 30 ARG HG3 H -9.033 -9.560 9.281 1.00 . A A . 105 ARG HG3 1 1 21 31542 1 1 30 ARG HH11 H -7.749 -7.211 12.550 1.00 . A A . 105 ARG HH11 1 1 21 31543 1 1 30 ARG HH12 H -8.104 -5.736 13.385 1.00 . A A . 105 ARG HH12 1 1 21 31544 1 1 30 ARG HH21 H -9.626 -4.243 10.672 1.00 . A A . 105 ARG HH21 1 1 21 31545 1 1 30 ARG HH22 H -9.188 -4.081 12.338 1.00 . A A . 105 ARG HH22 1 1 21 31546 1 1 30 ARG N N -8.192 -6.792 6.732 1.00 . A A . 105 ARG N 1 1 21 31547 1 1 30 ARG NE N -8.755 -6.523 10.387 1.00 . A A . 105 ARG NE 1 1 21 31548 1 1 30 ARG NH1 N -8.143 -6.293 12.554 1.00 . A A . 105 ARG NH1 1 1 21 31549 1 1 30 ARG NH2 N -9.206 -4.619 11.496 1.00 . A A . 105 ARG NH2 1 1 21 31550 1 1 30 ARG O O -4.718 -7.263 7.058 1.00 . A A . 105 ARG O 1 1 21 31551 1 1 31 LEU C C -4.158 -6.734 4.324 1.00 . A A . 106 LEU C 1 1 21 31552 1 1 31 LEU CA C -4.832 -8.104 4.503 1.00 . A A . 106 LEU CA 1 1 21 31553 1 1 31 LEU CB C -5.317 -8.646 3.145 1.00 . A A . 106 LEU CB 1 1 21 31554 1 1 31 LEU CD1 C -3.195 -9.934 2.678 1.00 . A A . 106 LEU CD1 1 1 21 31555 1 1 31 LEU CD2 C -4.691 -9.247 0.803 1.00 . A A . 106 LEU CD2 1 1 21 31556 1 1 31 LEU CG C -4.142 -8.832 2.173 1.00 . A A . 106 LEU CG 1 1 21 31557 1 1 31 LEU H H -6.902 -8.146 5.084 1.00 . A A . 106 LEU H 1 1 21 31558 1 1 31 LEU HA H -4.131 -8.799 4.944 1.00 . A A . 106 LEU HA 1 1 21 31559 1 1 31 LEU HB2 H -5.806 -9.599 3.294 1.00 . A A . 106 LEU HB2 1 1 21 31560 1 1 31 LEU HB3 H -6.023 -7.949 2.717 1.00 . A A . 106 LEU HB3 1 1 21 31561 1 1 31 LEU HD11 H -3.773 -10.752 3.077 1.00 . A A . 106 LEU HD11 1 1 21 31562 1 1 31 LEU HD12 H -2.591 -10.293 1.855 1.00 . A A . 106 LEU HD12 1 1 21 31563 1 1 31 LEU HD13 H -2.548 -9.539 3.450 1.00 . A A . 106 LEU HD13 1 1 21 31564 1 1 31 LEU HD21 H -5.366 -8.491 0.434 1.00 . A A . 106 LEU HD21 1 1 21 31565 1 1 31 LEU HD22 H -3.871 -9.366 0.109 1.00 . A A . 106 LEU HD22 1 1 21 31566 1 1 31 LEU HD23 H -5.218 -10.185 0.898 1.00 . A A . 106 LEU HD23 1 1 21 31567 1 1 31 LEU HG H -3.601 -7.902 2.077 1.00 . A A . 106 LEU HG 1 1 21 31568 1 1 31 LEU N N -6.002 -7.942 5.408 1.00 . A A . 106 LEU N 1 1 21 31569 1 1 31 LEU O O -2.950 -6.619 4.317 1.00 . A A . 106 LEU O 1 1 21 31570 1 1 32 ALA C C -3.502 -3.977 5.227 1.00 . A A . 107 ALA C 1 1 21 31571 1 1 32 ALA CA C -4.358 -4.329 4.014 1.00 . A A . 107 ALA CA 1 1 21 31572 1 1 32 ALA CB C -5.482 -3.299 3.867 1.00 . A A . 107 ALA CB 1 1 21 31573 1 1 32 ALA H H -5.916 -5.807 4.205 1.00 . A A . 107 ALA H 1 1 21 31574 1 1 32 ALA HA H -3.743 -4.312 3.130 1.00 . A A . 107 ALA HA 1 1 21 31575 1 1 32 ALA HB1 H -6.204 -3.433 4.659 1.00 . A A . 107 ALA HB1 1 1 21 31576 1 1 32 ALA HB2 H -5.065 -2.304 3.919 1.00 . A A . 107 ALA HB2 1 1 21 31577 1 1 32 ALA HB3 H -5.965 -3.434 2.910 1.00 . A A . 107 ALA HB3 1 1 21 31578 1 1 32 ALA N N -4.942 -5.692 4.189 1.00 . A A . 107 ALA N 1 1 21 31579 1 1 32 ALA O O -2.451 -3.381 5.106 1.00 . A A . 107 ALA O 1 1 21 31580 1 1 33 GLU C C -1.798 -4.685 7.606 1.00 . A A . 108 GLU C 1 1 21 31581 1 1 33 GLU CA C -3.180 -4.014 7.632 1.00 . A A . 108 GLU CA 1 1 21 31582 1 1 33 GLU CB C -3.962 -4.512 8.848 1.00 . A A . 108 GLU CB 1 1 21 31583 1 1 33 GLU CD C -4.051 -4.466 11.358 1.00 . A A . 108 GLU CD 1 1 21 31584 1 1 33 GLU CG C -3.176 -4.196 10.128 1.00 . A A . 108 GLU CG 1 1 21 31585 1 1 33 GLU H H -4.810 -4.800 6.469 1.00 . A A . 108 GLU H 1 1 21 31586 1 1 33 GLU HA H -3.057 -2.945 7.708 1.00 . A A . 108 GLU HA 1 1 21 31587 1 1 33 GLU HB2 H -4.919 -4.014 8.880 1.00 . A A . 108 GLU HB2 1 1 21 31588 1 1 33 GLU HB3 H -4.113 -5.579 8.769 1.00 . A A . 108 GLU HB3 1 1 21 31589 1 1 33 GLU HG2 H -2.289 -4.816 10.170 1.00 . A A . 108 GLU HG2 1 1 21 31590 1 1 33 GLU HG3 H -2.888 -3.157 10.121 1.00 . A A . 108 GLU HG3 1 1 21 31591 1 1 33 GLU N N -3.954 -4.329 6.399 1.00 . A A . 108 GLU N 1 1 21 31592 1 1 33 GLU O O -0.815 -4.110 8.023 1.00 . A A . 108 GLU O 1 1 21 31593 1 1 33 GLU OE1 O -5.207 -4.808 11.180 1.00 . A A . 108 GLU OE1 1 1 21 31594 1 1 33 GLU OE2 O -3.546 -4.318 12.462 1.00 . A A . 108 GLU OE2 1 1 21 31595 1 1 34 LYS C C 0.524 -5.973 6.067 1.00 . A A . 109 LYS C 1 1 21 31596 1 1 34 LYS CA C -0.419 -6.626 7.090 1.00 . A A . 109 LYS CA 1 1 21 31597 1 1 34 LYS CB C -0.686 -8.084 6.699 1.00 . A A . 109 LYS CB 1 1 21 31598 1 1 34 LYS CD C 0.376 -10.294 6.136 1.00 . A A . 109 LYS CD 1 1 21 31599 1 1 34 LYS CE C -0.431 -11.165 7.104 1.00 . A A . 109 LYS CE 1 1 21 31600 1 1 34 LYS CG C 0.616 -8.898 6.728 1.00 . A A . 109 LYS CG 1 1 21 31601 1 1 34 LYS H H -2.535 -6.349 6.818 1.00 . A A . 109 LYS H 1 1 21 31602 1 1 34 LYS HA H 0.040 -6.599 8.069 1.00 . A A . 109 LYS HA 1 1 21 31603 1 1 34 LYS HB2 H -1.386 -8.509 7.402 1.00 . A A . 109 LYS HB2 1 1 21 31604 1 1 34 LYS HB3 H -1.112 -8.117 5.708 1.00 . A A . 109 LYS HB3 1 1 21 31605 1 1 34 LYS HD2 H -0.163 -10.202 5.205 1.00 . A A . 109 LYS HD2 1 1 21 31606 1 1 34 LYS HD3 H 1.328 -10.765 5.947 1.00 . A A . 109 LYS HD3 1 1 21 31607 1 1 34 LYS HE2 H -0.301 -12.203 6.839 1.00 . A A . 109 LYS HE2 1 1 21 31608 1 1 34 LYS HE3 H -0.086 -11.011 8.115 1.00 . A A . 109 LYS HE3 1 1 21 31609 1 1 34 LYS HG2 H 1.370 -8.392 6.141 1.00 . A A . 109 LYS HG2 1 1 21 31610 1 1 34 LYS HG3 H 0.961 -8.992 7.745 1.00 . A A . 109 LYS HG3 1 1 21 31611 1 1 34 LYS HZ1 H -2.094 -10.490 6.052 1.00 . A A . 109 LYS HZ1 1 1 21 31612 1 1 34 LYS HZ2 H -2.444 -11.665 7.231 1.00 . A A . 109 LYS HZ2 1 1 21 31613 1 1 34 LYS HZ3 H -2.099 -10.070 7.695 1.00 . A A . 109 LYS HZ3 1 1 21 31614 1 1 34 LYS N N -1.724 -5.901 7.137 1.00 . A A . 109 LYS N 1 1 21 31615 1 1 34 LYS NZ N -1.876 -10.821 7.014 1.00 . A A . 109 LYS NZ 1 1 21 31616 1 1 34 LYS O O 1.719 -5.882 6.273 1.00 . A A . 109 LYS O 1 1 21 31617 1 1 35 TRP C C 1.172 -3.483 4.174 1.00 . A A . 110 TRP C 1 1 21 31618 1 1 35 TRP CA C 0.867 -4.959 3.885 1.00 . A A . 110 TRP CA 1 1 21 31619 1 1 35 TRP CB C 0.167 -5.094 2.525 1.00 . A A . 110 TRP CB 1 1 21 31620 1 1 35 TRP CD1 C -0.460 -7.535 2.234 1.00 . A A . 110 TRP CD1 1 1 21 31621 1 1 35 TRP CD2 C 1.410 -6.977 1.113 1.00 . A A . 110 TRP CD2 1 1 21 31622 1 1 35 TRP CE2 C 1.177 -8.348 0.857 1.00 . A A . 110 TRP CE2 1 1 21 31623 1 1 35 TRP CE3 C 2.535 -6.376 0.520 1.00 . A A . 110 TRP CE3 1 1 21 31624 1 1 35 TRP CG C 0.354 -6.481 1.987 1.00 . A A . 110 TRP CG 1 1 21 31625 1 1 35 TRP CH2 C 3.135 -8.482 -0.543 1.00 . A A . 110 TRP CH2 1 1 21 31626 1 1 35 TRP CZ2 C 2.026 -9.097 0.042 1.00 . A A . 110 TRP CZ2 1 1 21 31627 1 1 35 TRP CZ3 C 3.389 -7.127 -0.302 1.00 . A A . 110 TRP CZ3 1 1 21 31628 1 1 35 TRP H H -0.958 -5.673 4.786 1.00 . A A . 110 TRP H 1 1 21 31629 1 1 35 TRP HA H 1.805 -5.497 3.852 1.00 . A A . 110 TRP HA 1 1 21 31630 1 1 35 TRP HB2 H -0.888 -4.896 2.644 1.00 . A A . 110 TRP HB2 1 1 21 31631 1 1 35 TRP HB3 H 0.588 -4.383 1.828 1.00 . A A . 110 TRP HB3 1 1 21 31632 1 1 35 TRP HD1 H -1.344 -7.518 2.852 1.00 . A A . 110 TRP HD1 1 1 21 31633 1 1 35 TRP HE1 H -0.377 -9.533 1.572 1.00 . A A . 110 TRP HE1 1 1 21 31634 1 1 35 TRP HE3 H 2.744 -5.331 0.701 1.00 . A A . 110 TRP HE3 1 1 21 31635 1 1 35 TRP HH2 H 3.795 -9.049 -1.181 1.00 . A A . 110 TRP HH2 1 1 21 31636 1 1 35 TRP HZ2 H 1.825 -10.143 -0.141 1.00 . A A . 110 TRP HZ2 1 1 21 31637 1 1 35 TRP HZ3 H 4.244 -6.657 -0.757 1.00 . A A . 110 TRP HZ3 1 1 21 31638 1 1 35 TRP N N 0.002 -5.562 4.945 1.00 . A A . 110 TRP N 1 1 21 31639 1 1 35 TRP NE1 N 0.029 -8.641 1.563 1.00 . A A . 110 TRP NE1 1 1 21 31640 1 1 35 TRP O O 1.981 -2.886 3.497 1.00 . A A . 110 TRP O 1 1 21 31641 1 1 36 LEU C C 2.193 -1.223 6.111 1.00 . A A . 111 LEU C 1 1 21 31642 1 1 36 LEU CA C 0.829 -1.421 5.393 1.00 . A A . 111 LEU CA 1 1 21 31643 1 1 36 LEU CB C -0.318 -0.768 6.198 1.00 . A A . 111 LEU CB 1 1 21 31644 1 1 36 LEU CD1 C -0.991 1.212 4.762 1.00 . A A . 111 LEU CD1 1 1 21 31645 1 1 36 LEU CD2 C -0.936 1.446 7.247 1.00 . A A . 111 LEU CD2 1 1 21 31646 1 1 36 LEU CG C -0.265 0.774 6.040 1.00 . A A . 111 LEU CG 1 1 21 31647 1 1 36 LEU H H -0.129 -3.345 5.676 1.00 . A A . 111 LEU H 1 1 21 31648 1 1 36 LEU HA H 0.893 -0.926 4.435 1.00 . A A . 111 LEU HA 1 1 21 31649 1 1 36 LEU HB2 H -1.264 -1.141 5.829 1.00 . A A . 111 LEU HB2 1 1 21 31650 1 1 36 LEU HB3 H -0.223 -1.024 7.237 1.00 . A A . 111 LEU HB3 1 1 21 31651 1 1 36 LEU HD11 H -1.979 0.778 4.739 1.00 . A A . 111 LEU HD11 1 1 21 31652 1 1 36 LEU HD12 H -1.072 2.287 4.751 1.00 . A A . 111 LEU HD12 1 1 21 31653 1 1 36 LEU HD13 H -0.432 0.887 3.897 1.00 . A A . 111 LEU HD13 1 1 21 31654 1 1 36 LEU HD21 H -0.433 1.148 8.152 1.00 . A A . 111 LEU HD21 1 1 21 31655 1 1 36 LEU HD22 H -0.879 2.523 7.140 1.00 . A A . 111 LEU HD22 1 1 21 31656 1 1 36 LEU HD23 H -1.972 1.146 7.296 1.00 . A A . 111 LEU HD23 1 1 21 31657 1 1 36 LEU HG H 0.767 1.093 5.981 1.00 . A A . 111 LEU HG 1 1 21 31658 1 1 36 LEU N N 0.538 -2.870 5.139 1.00 . A A . 111 LEU N 1 1 21 31659 1 1 36 LEU O O 2.979 -0.407 5.674 1.00 . A A . 111 LEU O 1 1 21 31660 1 1 37 PRO C C 5.020 -2.205 6.981 1.00 . A A . 112 PRO C 1 1 21 31661 1 1 37 PRO CA C 3.835 -1.753 7.861 1.00 . A A . 112 PRO CA 1 1 21 31662 1 1 37 PRO CB C 3.723 -2.624 9.126 1.00 . A A . 112 PRO CB 1 1 21 31663 1 1 37 PRO CD C 1.709 -2.969 7.863 1.00 . A A . 112 PRO CD 1 1 21 31664 1 1 37 PRO CG C 2.728 -3.669 8.762 1.00 . A A . 112 PRO CG 1 1 21 31665 1 1 37 PRO HA H 3.959 -0.720 8.146 1.00 . A A . 112 PRO HA 1 1 21 31666 1 1 37 PRO HB2 H 4.679 -3.072 9.372 1.00 . A A . 112 PRO HB2 1 1 21 31667 1 1 37 PRO HB3 H 3.358 -2.041 9.959 1.00 . A A . 112 PRO HB3 1 1 21 31668 1 1 37 PRO HD2 H 1.291 -3.669 7.162 1.00 . A A . 112 PRO HD2 1 1 21 31669 1 1 37 PRO HD3 H 0.943 -2.509 8.462 1.00 . A A . 112 PRO HD3 1 1 21 31670 1 1 37 PRO HG2 H 3.214 -4.474 8.223 1.00 . A A . 112 PRO HG2 1 1 21 31671 1 1 37 PRO HG3 H 2.237 -4.052 9.644 1.00 . A A . 112 PRO HG3 1 1 21 31672 1 1 37 PRO N N 2.514 -1.937 7.178 1.00 . A A . 112 PRO N 1 1 21 31673 1 1 37 PRO O O 6.123 -1.713 7.114 1.00 . A A . 112 PRO O 1 1 21 31674 1 1 38 ALA C C 6.242 -2.575 4.147 1.00 . A A . 113 ALA C 1 1 21 31675 1 1 38 ALA CA C 5.933 -3.615 5.227 1.00 . A A . 113 ALA CA 1 1 21 31676 1 1 38 ALA CB C 5.544 -4.931 4.547 1.00 . A A . 113 ALA CB 1 1 21 31677 1 1 38 ALA H H 3.914 -3.540 5.994 1.00 . A A . 113 ALA H 1 1 21 31678 1 1 38 ALA HA H 6.812 -3.772 5.834 1.00 . A A . 113 ALA HA 1 1 21 31679 1 1 38 ALA HB1 H 5.146 -5.613 5.286 1.00 . A A . 113 ALA HB1 1 1 21 31680 1 1 38 ALA HB2 H 4.794 -4.740 3.794 1.00 . A A . 113 ALA HB2 1 1 21 31681 1 1 38 ALA HB3 H 6.417 -5.370 4.085 1.00 . A A . 113 ALA HB3 1 1 21 31682 1 1 38 ALA N N 4.807 -3.143 6.090 1.00 . A A . 113 ALA N 1 1 21 31683 1 1 38 ALA O O 7.388 -2.290 3.856 1.00 . A A . 113 ALA O 1 1 21 31684 1 1 39 VAL C C 6.087 0.274 3.133 1.00 . A A . 114 VAL C 1 1 21 31685 1 1 39 VAL CA C 5.482 -0.983 2.488 1.00 . A A . 114 VAL CA 1 1 21 31686 1 1 39 VAL CB C 4.148 -0.628 1.803 1.00 . A A . 114 VAL CB 1 1 21 31687 1 1 39 VAL CG1 C 4.362 0.406 0.675 1.00 . A A . 114 VAL CG1 1 1 21 31688 1 1 39 VAL CG2 C 3.517 -1.899 1.210 1.00 . A A . 114 VAL CG2 1 1 21 31689 1 1 39 VAL H H 4.316 -2.246 3.793 1.00 . A A . 114 VAL H 1 1 21 31690 1 1 39 VAL HA H 6.170 -1.383 1.757 1.00 . A A . 114 VAL HA 1 1 21 31691 1 1 39 VAL HB H 3.482 -0.207 2.538 1.00 . A A . 114 VAL HB 1 1 21 31692 1 1 39 VAL HG11 H 5.115 1.122 0.963 1.00 . A A . 114 VAL HG11 1 1 21 31693 1 1 39 VAL HG12 H 4.671 -0.099 -0.226 1.00 . A A . 114 VAL HG12 1 1 21 31694 1 1 39 VAL HG13 H 3.434 0.924 0.490 1.00 . A A . 114 VAL HG13 1 1 21 31695 1 1 39 VAL HG21 H 3.628 -2.717 1.903 1.00 . A A . 114 VAL HG21 1 1 21 31696 1 1 39 VAL HG22 H 2.467 -1.728 1.023 1.00 . A A . 114 VAL HG22 1 1 21 31697 1 1 39 VAL HG23 H 4.013 -2.148 0.282 1.00 . A A . 114 VAL HG23 1 1 21 31698 1 1 39 VAL N N 5.234 -2.004 3.549 1.00 . A A . 114 VAL N 1 1 21 31699 1 1 39 VAL O O 7.007 0.872 2.609 1.00 . A A . 114 VAL O 1 1 21 31700 1 1 40 GLN C C 7.557 1.631 5.366 1.00 . A A . 115 GLN C 1 1 21 31701 1 1 40 GLN CA C 6.113 1.903 4.930 1.00 . A A . 115 GLN CA 1 1 21 31702 1 1 40 GLN CB C 5.240 2.255 6.146 1.00 . A A . 115 GLN CB 1 1 21 31703 1 1 40 GLN CD C 2.905 2.876 6.859 1.00 . A A . 115 GLN CD 1 1 21 31704 1 1 40 GLN CG C 3.864 2.746 5.664 1.00 . A A . 115 GLN CG 1 1 21 31705 1 1 40 GLN H H 4.833 0.193 4.674 1.00 . A A . 115 GLN H 1 1 21 31706 1 1 40 GLN HA H 6.102 2.731 4.233 1.00 . A A . 115 GLN HA 1 1 21 31707 1 1 40 GLN HB2 H 5.117 1.382 6.771 1.00 . A A . 115 GLN HB2 1 1 21 31708 1 1 40 GLN HB3 H 5.716 3.040 6.713 1.00 . A A . 115 GLN HB3 1 1 21 31709 1 1 40 GLN HE21 H 1.551 3.942 5.867 1.00 . A A . 115 GLN HE21 1 1 21 31710 1 1 40 GLN HE22 H 1.179 3.632 7.491 1.00 . A A . 115 GLN HE22 1 1 21 31711 1 1 40 GLN HG2 H 3.976 3.709 5.189 1.00 . A A . 115 GLN HG2 1 1 21 31712 1 1 40 GLN HG3 H 3.456 2.042 4.953 1.00 . A A . 115 GLN HG3 1 1 21 31713 1 1 40 GLN N N 5.573 0.684 4.265 1.00 . A A . 115 GLN N 1 1 21 31714 1 1 40 GLN NE2 N 1.783 3.536 6.726 1.00 . A A . 115 GLN NE2 1 1 21 31715 1 1 40 GLN O O 8.427 2.475 5.246 1.00 . A A . 115 GLN O 1 1 21 31716 1 1 40 GLN OE1 O 3.171 2.361 7.927 1.00 . A A . 115 GLN OE1 1 1 21 31717 1 1 41 ALA C C 10.155 0.206 5.105 1.00 . A A . 116 ALA C 1 1 21 31718 1 1 41 ALA CA C 9.206 0.118 6.296 1.00 . A A . 116 ALA CA 1 1 21 31719 1 1 41 ALA CB C 9.242 -1.306 6.843 1.00 . A A . 116 ALA CB 1 1 21 31720 1 1 41 ALA H H 7.108 -0.214 5.945 1.00 . A A . 116 ALA H 1 1 21 31721 1 1 41 ALA HA H 9.523 0.809 7.062 1.00 . A A . 116 ALA HA 1 1 21 31722 1 1 41 ALA HB1 H 8.423 -1.452 7.527 1.00 . A A . 116 ALA HB1 1 1 21 31723 1 1 41 ALA HB2 H 9.158 -2.008 6.027 1.00 . A A . 116 ALA HB2 1 1 21 31724 1 1 41 ALA HB3 H 10.177 -1.463 7.361 1.00 . A A . 116 ALA HB3 1 1 21 31725 1 1 41 ALA N N 7.821 0.452 5.864 1.00 . A A . 116 ALA N 1 1 21 31726 1 1 41 ALA O O 11.263 0.686 5.219 1.00 . A A . 116 ALA O 1 1 21 31727 1 1 42 ALA C C 10.966 1.241 2.471 1.00 . A A . 117 ALA C 1 1 21 31728 1 1 42 ALA CA C 10.606 -0.215 2.769 1.00 . A A . 117 ALA CA 1 1 21 31729 1 1 42 ALA CB C 9.861 -0.809 1.573 1.00 . A A . 117 ALA CB 1 1 21 31730 1 1 42 ALA H H 8.830 -0.649 3.899 1.00 . A A . 117 ALA H 1 1 21 31731 1 1 42 ALA HA H 11.506 -0.783 2.956 1.00 . A A . 117 ALA HA 1 1 21 31732 1 1 42 ALA HB1 H 8.855 -0.418 1.550 1.00 . A A . 117 ALA HB1 1 1 21 31733 1 1 42 ALA HB2 H 10.370 -0.541 0.660 1.00 . A A . 117 ALA HB2 1 1 21 31734 1 1 42 ALA HB3 H 9.825 -1.885 1.665 1.00 . A A . 117 ALA HB3 1 1 21 31735 1 1 42 ALA N N 9.729 -0.260 3.965 1.00 . A A . 117 ALA N 1 1 21 31736 1 1 42 ALA O O 12.080 1.553 2.099 1.00 . A A . 117 ALA O 1 1 21 31737 1 1 43 ASP C C 11.478 4.049 3.206 1.00 . A A . 118 ASP C 1 1 21 31738 1 1 43 ASP CA C 10.307 3.568 2.338 1.00 . A A . 118 ASP CA 1 1 21 31739 1 1 43 ASP CB C 9.051 4.390 2.665 1.00 . A A . 118 ASP CB 1 1 21 31740 1 1 43 ASP CG C 9.309 5.870 2.379 1.00 . A A . 118 ASP CG 1 1 21 31741 1 1 43 ASP H H 9.134 1.857 2.921 1.00 . A A . 118 ASP H 1 1 21 31742 1 1 43 ASP HA H 10.553 3.688 1.293 1.00 . A A . 118 ASP HA 1 1 21 31743 1 1 43 ASP HB2 H 8.224 4.049 2.060 1.00 . A A . 118 ASP HB2 1 1 21 31744 1 1 43 ASP HB3 H 8.804 4.271 3.710 1.00 . A A . 118 ASP HB3 1 1 21 31745 1 1 43 ASP N N 10.028 2.133 2.624 1.00 . A A . 118 ASP N 1 1 21 31746 1 1 43 ASP O O 12.403 4.677 2.723 1.00 . A A . 118 ASP O 1 1 21 31747 1 1 43 ASP OD1 O 10.170 6.437 3.027 1.00 . A A . 118 ASP OD1 1 1 21 31748 1 1 43 ASP OD2 O 8.633 6.415 1.519 1.00 . A A . 118 ASP OD2 1 1 21 31749 1 1 44 GLU C C 13.884 3.520 4.938 1.00 . A A . 119 GLU C 1 1 21 31750 1 1 44 GLU CA C 12.575 4.193 5.366 1.00 . A A . 119 GLU CA 1 1 21 31751 1 1 44 GLU CB C 12.252 3.825 6.816 1.00 . A A . 119 GLU CB 1 1 21 31752 1 1 44 GLU CD C 10.780 4.357 8.772 1.00 . A A . 119 GLU CD 1 1 21 31753 1 1 44 GLU CG C 11.130 4.732 7.332 1.00 . A A . 119 GLU CG 1 1 21 31754 1 1 44 GLU H H 10.705 3.244 4.848 1.00 . A A . 119 GLU H 1 1 21 31755 1 1 44 GLU HA H 12.687 5.264 5.292 1.00 . A A . 119 GLU HA 1 1 21 31756 1 1 44 GLU HB2 H 11.938 2.791 6.866 1.00 . A A . 119 GLU HB2 1 1 21 31757 1 1 44 GLU HB3 H 13.133 3.964 7.426 1.00 . A A . 119 GLU HB3 1 1 21 31758 1 1 44 GLU HG2 H 11.458 5.761 7.303 1.00 . A A . 119 GLU HG2 1 1 21 31759 1 1 44 GLU HG3 H 10.256 4.616 6.710 1.00 . A A . 119 GLU HG3 1 1 21 31760 1 1 44 GLU N N 11.455 3.755 4.479 1.00 . A A . 119 GLU N 1 1 21 31761 1 1 44 GLU O O 14.930 4.136 4.935 1.00 . A A . 119 GLU O 1 1 21 31762 1 1 44 GLU OE1 O 11.213 3.305 9.212 1.00 . A A . 119 GLU OE1 1 1 21 31763 1 1 44 GLU OE2 O 10.089 5.133 9.412 1.00 . A A . 119 GLU OE2 1 1 21 31764 1 1 45 MET C C 15.585 2.155 2.827 1.00 . A A . 120 MET C 1 1 21 31765 1 1 45 MET CA C 15.100 1.575 4.160 1.00 . A A . 120 MET CA 1 1 21 31766 1 1 45 MET CB C 14.821 0.079 3.999 1.00 . A A . 120 MET CB 1 1 21 31767 1 1 45 MET CE C 13.529 -2.506 6.932 1.00 . A A . 120 MET CE 1 1 21 31768 1 1 45 MET CG C 14.440 -0.496 5.366 1.00 . A A . 120 MET CG 1 1 21 31769 1 1 45 MET H H 12.991 1.775 4.592 1.00 . A A . 120 MET H 1 1 21 31770 1 1 45 MET HA H 15.861 1.720 4.910 1.00 . A A . 120 MET HA 1 1 21 31771 1 1 45 MET HB2 H 14.009 -0.066 3.300 1.00 . A A . 120 MET HB2 1 1 21 31772 1 1 45 MET HB3 H 15.709 -0.417 3.633 1.00 . A A . 120 MET HB3 1 1 21 31773 1 1 45 MET HE1 H 12.839 -1.740 7.249 1.00 . A A . 120 MET HE1 1 1 21 31774 1 1 45 MET HE2 H 13.063 -3.477 7.039 1.00 . A A . 120 MET HE2 1 1 21 31775 1 1 45 MET HE3 H 14.418 -2.460 7.542 1.00 . A A . 120 MET HE3 1 1 21 31776 1 1 45 MET HG2 H 15.279 -0.411 6.040 1.00 . A A . 120 MET HG2 1 1 21 31777 1 1 45 MET HG3 H 13.603 0.057 5.764 1.00 . A A . 120 MET HG3 1 1 21 31778 1 1 45 MET N N 13.842 2.264 4.580 1.00 . A A . 120 MET N 1 1 21 31779 1 1 45 MET O O 16.764 2.364 2.623 1.00 . A A . 120 MET O 1 1 21 31780 1 1 45 MET SD S 13.981 -2.240 5.200 1.00 . A A . 120 MET SD 1 1 21 31781 1 1 46 LEU C C 15.657 4.413 0.817 1.00 . A A . 121 LEU C 1 1 21 31782 1 1 46 LEU CA C 15.111 3.000 0.611 1.00 . A A . 121 LEU CA 1 1 21 31783 1 1 46 LEU CB C 13.920 3.038 -0.352 1.00 . A A . 121 LEU CB 1 1 21 31784 1 1 46 LEU CD1 C 12.159 1.677 -1.478 1.00 . A A . 121 LEU CD1 1 1 21 31785 1 1 46 LEU CD2 C 14.552 0.933 -1.608 1.00 . A A . 121 LEU CD2 1 1 21 31786 1 1 46 LEU CG C 13.486 1.610 -0.719 1.00 . A A . 121 LEU CG 1 1 21 31787 1 1 46 LEU H H 13.739 2.263 2.100 1.00 . A A . 121 LEU H 1 1 21 31788 1 1 46 LEU HA H 15.891 2.386 0.194 1.00 . A A . 121 LEU HA 1 1 21 31789 1 1 46 LEU HB2 H 13.095 3.554 0.122 1.00 . A A . 121 LEU HB2 1 1 21 31790 1 1 46 LEU HB3 H 14.203 3.569 -1.248 1.00 . A A . 121 LEU HB3 1 1 21 31791 1 1 46 LEU HD11 H 11.429 2.203 -0.882 1.00 . A A . 121 LEU HD11 1 1 21 31792 1 1 46 LEU HD12 H 12.307 2.199 -2.412 1.00 . A A . 121 LEU HD12 1 1 21 31793 1 1 46 LEU HD13 H 11.809 0.675 -1.677 1.00 . A A . 121 LEU HD13 1 1 21 31794 1 1 46 LEU HD21 H 14.974 1.657 -2.288 1.00 . A A . 121 LEU HD21 1 1 21 31795 1 1 46 LEU HD22 H 15.335 0.525 -0.987 1.00 . A A . 121 LEU HD22 1 1 21 31796 1 1 46 LEU HD23 H 14.096 0.132 -2.176 1.00 . A A . 121 LEU HD23 1 1 21 31797 1 1 46 LEU HG H 13.349 1.031 0.185 1.00 . A A . 121 LEU HG 1 1 21 31798 1 1 46 LEU N N 14.689 2.429 1.920 1.00 . A A . 121 LEU N 1 1 21 31799 1 1 46 LEU O O 16.587 4.830 0.159 1.00 . A A . 121 LEU O 1 1 21 31800 1 1 47 ASN C C 17.032 6.512 2.385 1.00 . A A . 122 ASN C 1 1 21 31801 1 1 47 ASN CA C 15.569 6.543 1.955 1.00 . A A . 122 ASN CA 1 1 21 31802 1 1 47 ASN CB C 14.729 7.193 3.056 1.00 . A A . 122 ASN CB 1 1 21 31803 1 1 47 ASN CG C 13.328 7.483 2.523 1.00 . A A . 122 ASN CG 1 1 21 31804 1 1 47 ASN H H 14.334 4.809 2.244 1.00 . A A . 122 ASN H 1 1 21 31805 1 1 47 ASN HA H 15.476 7.115 1.048 1.00 . A A . 122 ASN HA 1 1 21 31806 1 1 47 ASN HB2 H 14.660 6.519 3.898 1.00 . A A . 122 ASN HB2 1 1 21 31807 1 1 47 ASN HB3 H 15.192 8.118 3.369 1.00 . A A . 122 ASN HB3 1 1 21 31808 1 1 47 ASN HD21 H 12.469 7.323 4.302 1.00 . A A . 122 ASN HD21 1 1 21 31809 1 1 47 ASN HD22 H 11.419 7.680 3.014 1.00 . A A . 122 ASN HD22 1 1 21 31810 1 1 47 ASN N N 15.084 5.159 1.720 1.00 . A A . 122 ASN N 1 1 21 31811 1 1 47 ASN ND2 N 12.322 7.498 3.348 1.00 . A A . 122 ASN ND2 1 1 21 31812 1 1 47 ASN O O 17.823 7.341 1.985 1.00 . A A . 122 ASN O 1 1 21 31813 1 1 47 ASN OD1 O 13.145 7.699 1.342 1.00 . A A . 122 ASN OD1 1 1 21 31814 1 1 48 GLN C C 19.723 5.196 2.468 1.00 . A A . 123 GLN C 1 1 21 31815 1 1 48 GLN CA C 18.817 5.510 3.666 1.00 . A A . 123 GLN CA 1 1 21 31816 1 1 48 GLN CB C 18.937 4.428 4.751 1.00 . A A . 123 GLN CB 1 1 21 31817 1 1 48 GLN CD C 20.893 5.675 5.736 1.00 . A A . 123 GLN CD 1 1 21 31818 1 1 48 GLN CG C 20.380 4.310 5.262 1.00 . A A . 123 GLN CG 1 1 21 31819 1 1 48 GLN H H 16.750 4.911 3.523 1.00 . A A . 123 GLN H 1 1 21 31820 1 1 48 GLN HA H 19.087 6.469 4.078 1.00 . A A . 123 GLN HA 1 1 21 31821 1 1 48 GLN HB2 H 18.287 4.680 5.574 1.00 . A A . 123 GLN HB2 1 1 21 31822 1 1 48 GLN HB3 H 18.628 3.479 4.338 1.00 . A A . 123 GLN HB3 1 1 21 31823 1 1 48 GLN HE21 H 22.433 5.676 4.484 1.00 . A A . 123 GLN HE21 1 1 21 31824 1 1 48 GLN HE22 H 22.313 7.041 5.485 1.00 . A A . 123 GLN HE22 1 1 21 31825 1 1 48 GLN HG2 H 20.403 3.619 6.092 1.00 . A A . 123 GLN HG2 1 1 21 31826 1 1 48 GLN HG3 H 21.014 3.939 4.477 1.00 . A A . 123 GLN HG3 1 1 21 31827 1 1 48 GLN N N 17.402 5.570 3.204 1.00 . A A . 123 GLN N 1 1 21 31828 1 1 48 GLN NE2 N 21.968 6.173 5.189 1.00 . A A . 123 GLN NE2 1 1 21 31829 1 1 48 GLN O O 20.936 5.224 2.557 1.00 . A A . 123 GLN O 1 1 21 31830 1 1 48 GLN OE1 O 20.313 6.295 6.607 1.00 . A A . 123 GLN OE1 1 1 21 31831 1 1 49 GLY C C 20.623 3.290 0.207 1.00 . A A . 124 GLY C 1 1 21 31832 1 1 49 GLY CA C 19.947 4.658 0.113 1.00 . A A . 124 GLY CA 1 1 21 31833 1 1 49 GLY H H 18.158 4.961 1.276 1.00 . A A . 124 GLY H 1 1 21 31834 1 1 49 GLY HA2 H 19.295 4.669 -0.749 1.00 . A A . 124 GLY HA2 1 1 21 31835 1 1 49 GLY HA3 H 20.696 5.425 -0.004 1.00 . A A . 124 GLY HA3 1 1 21 31836 1 1 49 GLY N N 19.137 4.939 1.333 1.00 . A A . 124 GLY N 1 1 21 31837 1 1 49 GLY O O 21.684 3.078 -0.345 1.00 . A A . 124 GLY O 1 1 21 31838 1 1 50 ILE C C 20.352 0.237 -0.323 1.00 . A A . 125 ILE C 1 1 21 31839 1 1 50 ILE CA C 20.634 0.997 0.972 1.00 . A A . 125 ILE CA 1 1 21 31840 1 1 50 ILE CB C 20.034 0.234 2.149 1.00 . A A . 125 ILE CB 1 1 21 31841 1 1 50 ILE CD1 C 19.564 0.356 4.597 1.00 . A A . 125 ILE CD1 1 1 21 31842 1 1 50 ILE CG1 C 20.371 0.967 3.449 1.00 . A A . 125 ILE CG1 1 1 21 31843 1 1 50 ILE CG2 C 20.624 -1.177 2.188 1.00 . A A . 125 ILE CG2 1 1 21 31844 1 1 50 ILE H H 19.157 2.527 1.309 1.00 . A A . 125 ILE H 1 1 21 31845 1 1 50 ILE HA H 21.701 1.091 1.110 1.00 . A A . 125 ILE HA 1 1 21 31846 1 1 50 ILE HB H 18.961 0.176 2.031 1.00 . A A . 125 ILE HB 1 1 21 31847 1 1 50 ILE HD11 H 18.511 0.409 4.361 1.00 . A A . 125 ILE HD11 1 1 21 31848 1 1 50 ILE HD12 H 19.850 -0.676 4.728 1.00 . A A . 125 ILE HD12 1 1 21 31849 1 1 50 ILE HD13 H 19.758 0.903 5.509 1.00 . A A . 125 ILE HD13 1 1 21 31850 1 1 50 ILE HG12 H 21.428 0.867 3.655 1.00 . A A . 125 ILE HG12 1 1 21 31851 1 1 50 ILE HG13 H 20.122 2.011 3.349 1.00 . A A . 125 ILE HG13 1 1 21 31852 1 1 50 ILE HG21 H 21.702 -1.117 2.113 1.00 . A A . 125 ILE HG21 1 1 21 31853 1 1 50 ILE HG22 H 20.356 -1.656 3.115 1.00 . A A . 125 ILE HG22 1 1 21 31854 1 1 50 ILE HG23 H 20.236 -1.755 1.361 1.00 . A A . 125 ILE HG23 1 1 21 31855 1 1 50 ILE N N 20.019 2.351 0.879 1.00 . A A . 125 ILE N 1 1 21 31856 1 1 50 ILE O O 19.345 0.445 -0.968 1.00 . A A . 125 ILE O 1 1 21 31857 1 1 51 SER C C 19.611 -1.997 -1.990 1.00 . A A . 126 SER C 1 1 21 31858 1 1 51 SER CA C 21.020 -1.397 -1.976 1.00 . A A . 126 SER CA 1 1 21 31859 1 1 51 SER CB C 22.042 -2.525 -2.058 1.00 . A A . 126 SER CB 1 1 21 31860 1 1 51 SER H H 22.047 -0.783 -0.184 1.00 . A A . 126 SER H 1 1 21 31861 1 1 51 SER HA H 21.141 -0.740 -2.824 1.00 . A A . 126 SER HA 1 1 21 31862 1 1 51 SER HB2 H 23.037 -2.116 -2.046 1.00 . A A . 126 SER HB2 1 1 21 31863 1 1 51 SER HB3 H 21.915 -3.178 -1.203 1.00 . A A . 126 SER HB3 1 1 21 31864 1 1 51 SER HG H 21.408 -2.682 -3.891 1.00 . A A . 126 SER HG 1 1 21 31865 1 1 51 SER N N 21.235 -0.635 -0.713 1.00 . A A . 126 SER N 1 1 21 31866 1 1 51 SER O O 19.164 -2.584 -1.026 1.00 . A A . 126 SER O 1 1 21 31867 1 1 51 SER OG O 21.845 -3.258 -3.260 1.00 . A A . 126 SER OG 1 1 21 31868 1 1 52 THR C C 17.564 -3.892 -2.937 1.00 . A A . 127 THR C 1 1 21 31869 1 1 52 THR CA C 17.534 -2.392 -3.189 1.00 . A A . 127 THR CA 1 1 21 31870 1 1 52 THR CB C 17.004 -2.137 -4.608 1.00 . A A . 127 THR CB 1 1 21 31871 1 1 52 THR CG2 C 16.512 -0.693 -4.729 1.00 . A A . 127 THR CG2 1 1 21 31872 1 1 52 THR H H 19.305 -1.367 -3.848 1.00 . A A . 127 THR H 1 1 21 31873 1 1 52 THR HA H 16.892 -1.914 -2.467 1.00 . A A . 127 THR HA 1 1 21 31874 1 1 52 THR HB H 16.187 -2.810 -4.819 1.00 . A A . 127 THR HB 1 1 21 31875 1 1 52 THR HG1 H 17.684 -2.851 -6.283 1.00 . A A . 127 THR HG1 1 1 21 31876 1 1 52 THR HG21 H 17.214 -0.031 -4.242 1.00 . A A . 127 THR HG21 1 1 21 31877 1 1 52 THR HG22 H 16.431 -0.426 -5.772 1.00 . A A . 127 THR HG22 1 1 21 31878 1 1 52 THR HG23 H 15.543 -0.603 -4.257 1.00 . A A . 127 THR HG23 1 1 21 31879 1 1 52 THR N N 18.914 -1.846 -3.087 1.00 . A A . 127 THR N 1 1 21 31880 1 1 52 THR O O 16.731 -4.439 -2.244 1.00 . A A . 127 THR O 1 1 21 31881 1 1 52 THR OG1 O 18.049 -2.365 -5.541 1.00 . A A . 127 THR OG1 1 1 21 31882 1 1 53 LYS C C 18.725 -6.315 -1.810 1.00 . A A . 128 LYS C 1 1 21 31883 1 1 53 LYS CA C 18.596 -6.020 -3.301 1.00 . A A . 128 LYS CA 1 1 21 31884 1 1 53 LYS CB C 19.818 -6.578 -4.044 1.00 . A A . 128 LYS CB 1 1 21 31885 1 1 53 LYS CD C 19.749 -5.230 -6.181 1.00 . A A . 128 LYS CD 1 1 21 31886 1 1 53 LYS CE C 19.717 -5.329 -7.709 1.00 . A A . 128 LYS CE 1 1 21 31887 1 1 53 LYS CG C 19.552 -6.621 -5.566 1.00 . A A . 128 LYS CG 1 1 21 31888 1 1 53 LYS H H 19.181 -4.101 -4.055 1.00 . A A . 128 LYS H 1 1 21 31889 1 1 53 LYS HA H 17.695 -6.478 -3.680 1.00 . A A . 128 LYS HA 1 1 21 31890 1 1 53 LYS HB2 H 20.673 -5.949 -3.842 1.00 . A A . 128 LYS HB2 1 1 21 31891 1 1 53 LYS HB3 H 20.021 -7.576 -3.690 1.00 . A A . 128 LYS HB3 1 1 21 31892 1 1 53 LYS HD2 H 18.957 -4.577 -5.849 1.00 . A A . 128 LYS HD2 1 1 21 31893 1 1 53 LYS HD3 H 20.701 -4.829 -5.871 1.00 . A A . 128 LYS HD3 1 1 21 31894 1 1 53 LYS HE2 H 19.997 -4.378 -8.134 1.00 . A A . 128 LYS HE2 1 1 21 31895 1 1 53 LYS HE3 H 20.413 -6.088 -8.037 1.00 . A A . 128 LYS HE3 1 1 21 31896 1 1 53 LYS HG2 H 20.240 -7.313 -6.030 1.00 . A A . 128 LYS HG2 1 1 21 31897 1 1 53 LYS HG3 H 18.542 -6.949 -5.752 1.00 . A A . 128 LYS HG3 1 1 21 31898 1 1 53 LYS HZ1 H 17.644 -5.234 -7.548 1.00 . A A . 128 LYS HZ1 1 1 21 31899 1 1 53 LYS HZ2 H 18.214 -5.347 -9.142 1.00 . A A . 128 LYS HZ2 1 1 21 31900 1 1 53 LYS HZ3 H 18.223 -6.717 -8.138 1.00 . A A . 128 LYS HZ3 1 1 21 31901 1 1 53 LYS N N 18.522 -4.559 -3.498 1.00 . A A . 128 LYS N 1 1 21 31902 1 1 53 LYS NZ N 18.346 -5.685 -8.167 1.00 . A A . 128 LYS NZ 1 1 21 31903 1 1 53 LYS O O 18.022 -7.149 -1.277 1.00 . A A . 128 LYS O 1 1 21 31904 1 1 54 THR C C 18.445 -5.464 1.045 1.00 . A A . 129 THR C 1 1 21 31905 1 1 54 THR CA C 19.725 -5.906 0.336 1.00 . A A . 129 THR CA 1 1 21 31906 1 1 54 THR CB C 20.903 -5.117 0.898 1.00 . A A . 129 THR CB 1 1 21 31907 1 1 54 THR CG2 C 21.029 -5.405 2.391 1.00 . A A . 129 THR CG2 1 1 21 31908 1 1 54 THR H H 20.159 -4.957 -1.551 1.00 . A A . 129 THR H 1 1 21 31909 1 1 54 THR HA H 19.888 -6.961 0.498 1.00 . A A . 129 THR HA 1 1 21 31910 1 1 54 THR HB H 20.739 -4.062 0.749 1.00 . A A . 129 THR HB 1 1 21 31911 1 1 54 THR HG1 H 22.800 -5.523 0.882 1.00 . A A . 129 THR HG1 1 1 21 31912 1 1 54 THR HG21 H 21.047 -6.473 2.550 1.00 . A A . 129 THR HG21 1 1 21 31913 1 1 54 THR HG22 H 21.941 -4.970 2.769 1.00 . A A . 129 THR HG22 1 1 21 31914 1 1 54 THR HG23 H 20.182 -4.981 2.910 1.00 . A A . 129 THR HG23 1 1 21 31915 1 1 54 THR N N 19.598 -5.638 -1.119 1.00 . A A . 129 THR N 1 1 21 31916 1 1 54 THR O O 17.955 -6.122 1.943 1.00 . A A . 129 THR O 1 1 21 31917 1 1 54 THR OG1 O 22.093 -5.514 0.236 1.00 . A A . 129 THR OG1 1 1 21 31918 1 1 55 ALA C C 15.531 -4.847 1.118 1.00 . A A . 130 ALA C 1 1 21 31919 1 1 55 ALA CA C 16.668 -3.841 1.303 1.00 . A A . 130 ALA CA 1 1 21 31920 1 1 55 ALA CB C 16.272 -2.505 0.673 1.00 . A A . 130 ALA CB 1 1 21 31921 1 1 55 ALA H H 18.329 -3.830 -0.066 1.00 . A A . 130 ALA H 1 1 21 31922 1 1 55 ALA HA H 16.848 -3.699 2.357 1.00 . A A . 130 ALA HA 1 1 21 31923 1 1 55 ALA HB1 H 17.080 -1.800 0.793 1.00 . A A . 130 ALA HB1 1 1 21 31924 1 1 55 ALA HB2 H 16.073 -2.647 -0.379 1.00 . A A . 130 ALA HB2 1 1 21 31925 1 1 55 ALA HB3 H 15.387 -2.126 1.161 1.00 . A A . 130 ALA HB3 1 1 21 31926 1 1 55 ALA N N 17.909 -4.344 0.653 1.00 . A A . 130 ALA N 1 1 21 31927 1 1 55 ALA O O 14.905 -5.278 2.066 1.00 . A A . 130 ALA O 1 1 21 31928 1 1 56 PHE C C 14.540 -7.563 0.238 1.00 . A A . 131 PHE C 1 1 21 31929 1 1 56 PHE CA C 14.157 -6.194 -0.345 1.00 . A A . 131 PHE CA 1 1 21 31930 1 1 56 PHE CB C 13.892 -6.323 -1.849 1.00 . A A . 131 PHE CB 1 1 21 31931 1 1 56 PHE CD1 C 11.989 -4.654 -1.939 1.00 . A A . 131 PHE CD1 1 1 21 31932 1 1 56 PHE CD2 C 13.945 -4.251 -3.317 1.00 . A A . 131 PHE CD2 1 1 21 31933 1 1 56 PHE CE1 C 11.404 -3.478 -2.427 1.00 . A A . 131 PHE CE1 1 1 21 31934 1 1 56 PHE CE2 C 13.357 -3.071 -3.806 1.00 . A A . 131 PHE CE2 1 1 21 31935 1 1 56 PHE CG C 13.262 -5.045 -2.381 1.00 . A A . 131 PHE CG 1 1 21 31936 1 1 56 PHE CZ C 12.087 -2.687 -3.359 1.00 . A A . 131 PHE CZ 1 1 21 31937 1 1 56 PHE H H 15.768 -4.860 -0.852 1.00 . A A . 131 PHE H 1 1 21 31938 1 1 56 PHE HA H 13.261 -5.844 0.149 1.00 . A A . 131 PHE HA 1 1 21 31939 1 1 56 PHE HB2 H 14.822 -6.509 -2.362 1.00 . A A . 131 PHE HB2 1 1 21 31940 1 1 56 PHE HB3 H 13.213 -7.148 -2.015 1.00 . A A . 131 PHE HB3 1 1 21 31941 1 1 56 PHE HD1 H 11.460 -5.259 -1.219 1.00 . A A . 131 PHE HD1 1 1 21 31942 1 1 56 PHE HD2 H 14.920 -4.547 -3.665 1.00 . A A . 131 PHE HD2 1 1 21 31943 1 1 56 PHE HE1 H 10.423 -3.183 -2.080 1.00 . A A . 131 PHE HE1 1 1 21 31944 1 1 56 PHE HE2 H 13.884 -2.461 -4.524 1.00 . A A . 131 PHE HE2 1 1 21 31945 1 1 56 PHE HZ H 11.634 -1.780 -3.737 1.00 . A A . 131 PHE HZ 1 1 21 31946 1 1 56 PHE N N 15.255 -5.223 -0.100 1.00 . A A . 131 PHE N 1 1 21 31947 1 1 56 PHE O O 13.718 -8.250 0.808 1.00 . A A . 131 PHE O 1 1 21 31948 1 1 57 ALA C C 15.943 -9.304 2.179 1.00 . A A . 132 ALA C 1 1 21 31949 1 1 57 ALA CA C 16.181 -9.299 0.665 1.00 . A A . 132 ALA CA 1 1 21 31950 1 1 57 ALA CB C 17.664 -9.540 0.385 1.00 . A A . 132 ALA CB 1 1 21 31951 1 1 57 ALA H H 16.435 -7.411 -0.359 1.00 . A A . 132 ALA H 1 1 21 31952 1 1 57 ALA HA H 15.596 -10.084 0.206 1.00 . A A . 132 ALA HA 1 1 21 31953 1 1 57 ALA HB1 H 18.242 -8.710 0.769 1.00 . A A . 132 ALA HB1 1 1 21 31954 1 1 57 ALA HB2 H 17.979 -10.450 0.871 1.00 . A A . 132 ALA HB2 1 1 21 31955 1 1 57 ALA HB3 H 17.820 -9.627 -0.680 1.00 . A A . 132 ALA HB3 1 1 21 31956 1 1 57 ALA N N 15.775 -7.973 0.103 1.00 . A A . 132 ALA N 1 1 21 31957 1 1 57 ALA O O 15.377 -10.231 2.724 1.00 . A A . 132 ALA O 1 1 21 31958 1 1 58 THR C C 14.656 -8.128 4.646 1.00 . A A . 133 THR C 1 1 21 31959 1 1 58 THR CA C 16.163 -8.208 4.341 1.00 . A A . 133 THR CA 1 1 21 31960 1 1 58 THR CB C 16.872 -6.963 4.892 1.00 . A A . 133 THR CB 1 1 21 31961 1 1 58 THR CG2 C 16.692 -6.897 6.410 1.00 . A A . 133 THR CG2 1 1 21 31962 1 1 58 THR H H 16.819 -7.535 2.400 1.00 . A A . 133 THR H 1 1 21 31963 1 1 58 THR HA H 16.576 -9.092 4.804 1.00 . A A . 133 THR HA 1 1 21 31964 1 1 58 THR HB H 16.450 -6.076 4.442 1.00 . A A . 133 THR HB 1 1 21 31965 1 1 58 THR HG1 H 18.635 -6.155 4.661 1.00 . A A . 133 THR HG1 1 1 21 31966 1 1 58 THR HG21 H 17.110 -7.784 6.860 1.00 . A A . 133 THR HG21 1 1 21 31967 1 1 58 THR HG22 H 17.201 -6.022 6.797 1.00 . A A . 133 THR HG22 1 1 21 31968 1 1 58 THR HG23 H 15.642 -6.836 6.648 1.00 . A A . 133 THR HG23 1 1 21 31969 1 1 58 THR N N 16.368 -8.273 2.862 1.00 . A A . 133 THR N 1 1 21 31970 1 1 58 THR O O 14.157 -8.764 5.553 1.00 . A A . 133 THR O 1 1 21 31971 1 1 58 THR OG1 O 18.262 -7.040 4.587 1.00 . A A . 133 THR OG1 1 1 21 31972 1 1 59 VAL C C 11.763 -8.522 3.744 1.00 . A A . 134 VAL C 1 1 21 31973 1 1 59 VAL CA C 12.459 -7.216 4.134 1.00 . A A . 134 VAL CA 1 1 21 31974 1 1 59 VAL CB C 11.914 -6.059 3.287 1.00 . A A . 134 VAL CB 1 1 21 31975 1 1 59 VAL CG1 C 10.375 -6.044 3.312 1.00 . A A . 134 VAL CG1 1 1 21 31976 1 1 59 VAL CG2 C 12.451 -4.745 3.850 1.00 . A A . 134 VAL CG2 1 1 21 31977 1 1 59 VAL H H 14.355 -6.840 3.169 1.00 . A A . 134 VAL H 1 1 21 31978 1 1 59 VAL HA H 12.279 -7.014 5.180 1.00 . A A . 134 VAL HA 1 1 21 31979 1 1 59 VAL HB H 12.250 -6.177 2.267 1.00 . A A . 134 VAL HB 1 1 21 31980 1 1 59 VAL HG11 H 10.025 -6.293 4.296 1.00 . A A . 134 VAL HG11 1 1 21 31981 1 1 59 VAL HG12 H 10.017 -5.059 3.047 1.00 . A A . 134 VAL HG12 1 1 21 31982 1 1 59 VAL HG13 H 9.998 -6.764 2.601 1.00 . A A . 134 VAL HG13 1 1 21 31983 1 1 59 VAL HG21 H 13.519 -4.826 3.990 1.00 . A A . 134 VAL HG21 1 1 21 31984 1 1 59 VAL HG22 H 12.239 -3.943 3.160 1.00 . A A . 134 VAL HG22 1 1 21 31985 1 1 59 VAL HG23 H 11.976 -4.540 4.801 1.00 . A A . 134 VAL HG23 1 1 21 31986 1 1 59 VAL N N 13.932 -7.344 3.894 1.00 . A A . 134 VAL N 1 1 21 31987 1 1 59 VAL O O 10.896 -9.005 4.436 1.00 . A A . 134 VAL O 1 1 21 31988 1 1 60 ALA C C 11.906 -11.489 3.212 1.00 . A A . 135 ALA C 1 1 21 31989 1 1 60 ALA CA C 11.503 -10.389 2.233 1.00 . A A . 135 ALA CA 1 1 21 31990 1 1 60 ALA CB C 11.957 -10.764 0.824 1.00 . A A . 135 ALA CB 1 1 21 31991 1 1 60 ALA H H 12.859 -8.716 2.102 1.00 . A A . 135 ALA H 1 1 21 31992 1 1 60 ALA HA H 10.427 -10.277 2.249 1.00 . A A . 135 ALA HA 1 1 21 31993 1 1 60 ALA HB1 H 11.767 -9.942 0.149 1.00 . A A . 135 ALA HB1 1 1 21 31994 1 1 60 ALA HB2 H 13.014 -10.984 0.834 1.00 . A A . 135 ALA HB2 1 1 21 31995 1 1 60 ALA HB3 H 11.410 -11.634 0.494 1.00 . A A . 135 ALA HB3 1 1 21 31996 1 1 60 ALA N N 12.146 -9.109 2.647 1.00 . A A . 135 ALA N 1 1 21 31997 1 1 60 ALA O O 11.168 -12.421 3.458 1.00 . A A . 135 ALA O 1 1 21 31998 1 1 61 GLY C C 12.680 -12.318 6.025 1.00 . A A . 136 GLY C 1 1 21 31999 1 1 61 GLY CA C 13.524 -12.420 4.750 1.00 . A A . 136 GLY CA 1 1 21 32000 1 1 61 GLY H H 13.647 -10.619 3.575 1.00 . A A . 136 GLY H 1 1 21 32001 1 1 61 GLY HA2 H 13.388 -13.396 4.309 1.00 . A A . 136 GLY HA2 1 1 21 32002 1 1 61 GLY HA3 H 14.563 -12.269 4.986 1.00 . A A . 136 GLY HA3 1 1 21 32003 1 1 61 GLY N N 13.072 -11.385 3.777 1.00 . A A . 136 GLY N 1 1 21 32004 1 1 61 GLY O O 12.192 -13.305 6.537 1.00 . A A . 136 GLY O 1 1 21 32005 1 1 62 HIS C C 10.193 -11.167 7.407 1.00 . A A . 137 HIS C 1 1 21 32006 1 1 62 HIS CA C 11.668 -10.973 7.769 1.00 . A A . 137 HIS CA 1 1 21 32007 1 1 62 HIS CB C 11.870 -9.563 8.324 1.00 . A A . 137 HIS CB 1 1 21 32008 1 1 62 HIS CD2 C 14.073 -8.247 8.866 1.00 . A A . 137 HIS CD2 1 1 21 32009 1 1 62 HIS CE1 C 15.364 -9.944 9.248 1.00 . A A . 137 HIS CE1 1 1 21 32010 1 1 62 HIS CG C 13.315 -9.375 8.688 1.00 . A A . 137 HIS CG 1 1 21 32011 1 1 62 HIS H H 12.888 -10.346 6.106 1.00 . A A . 137 HIS H 1 1 21 32012 1 1 62 HIS HA H 11.962 -11.705 8.510 1.00 . A A . 137 HIS HA 1 1 21 32013 1 1 62 HIS HB2 H 11.590 -8.844 7.570 1.00 . A A . 137 HIS HB2 1 1 21 32014 1 1 62 HIS HB3 H 11.256 -9.422 9.201 1.00 . A A . 137 HIS HB3 1 1 21 32015 1 1 62 HIS HD1 H 13.917 -11.394 8.884 1.00 . A A . 137 HIS HD1 1 1 21 32016 1 1 62 HIS HD2 H 13.714 -7.235 8.761 1.00 . A A . 137 HIS HD2 1 1 21 32017 1 1 62 HIS HE1 H 16.220 -10.547 9.513 1.00 . A A . 137 HIS HE1 1 1 21 32018 1 1 62 HIS N N 12.494 -11.133 6.538 1.00 . A A . 137 HIS N 1 1 21 32019 1 1 62 HIS ND1 N 14.158 -10.445 8.933 1.00 . A A . 137 HIS ND1 1 1 21 32020 1 1 62 HIS NE2 N 15.369 -8.606 9.220 1.00 . A A . 137 HIS NE2 1 1 21 32021 1 1 62 HIS O O 9.448 -11.833 8.103 1.00 . A A . 137 HIS O 1 1 21 32022 1 1 63 TYR C C 8.233 -11.815 4.814 1.00 . A A . 138 TYR C 1 1 21 32023 1 1 63 TYR CA C 8.344 -10.713 5.870 1.00 . A A . 138 TYR CA 1 1 21 32024 1 1 63 TYR CB C 7.887 -9.384 5.273 1.00 . A A . 138 TYR CB 1 1 21 32025 1 1 63 TYR CD1 C 6.694 -8.184 7.138 1.00 . A A . 138 TYR CD1 1 1 21 32026 1 1 63 TYR CD2 C 8.987 -7.575 6.640 1.00 . A A . 138 TYR CD2 1 1 21 32027 1 1 63 TYR CE1 C 6.663 -7.227 8.160 1.00 . A A . 138 TYR CE1 1 1 21 32028 1 1 63 TYR CE2 C 8.959 -6.616 7.657 1.00 . A A . 138 TYR CE2 1 1 21 32029 1 1 63 TYR CG C 7.855 -8.356 6.378 1.00 . A A . 138 TYR CG 1 1 21 32030 1 1 63 TYR CZ C 7.799 -6.439 8.418 1.00 . A A . 138 TYR CZ 1 1 21 32031 1 1 63 TYR H H 10.394 -10.050 5.773 1.00 . A A . 138 TYR H 1 1 21 32032 1 1 63 TYR HA H 7.718 -10.955 6.715 1.00 . A A . 138 TYR HA 1 1 21 32033 1 1 63 TYR HB2 H 8.576 -9.073 4.500 1.00 . A A . 138 TYR HB2 1 1 21 32034 1 1 63 TYR HB3 H 6.901 -9.493 4.851 1.00 . A A . 138 TYR HB3 1 1 21 32035 1 1 63 TYR HD1 H 5.821 -8.793 6.942 1.00 . A A . 138 TYR HD1 1 1 21 32036 1 1 63 TYR HD2 H 9.883 -7.713 6.060 1.00 . A A . 138 TYR HD2 1 1 21 32037 1 1 63 TYR HE1 H 5.766 -7.099 8.748 1.00 . A A . 138 TYR HE1 1 1 21 32038 1 1 63 TYR HE2 H 9.834 -6.014 7.857 1.00 . A A . 138 TYR HE2 1 1 21 32039 1 1 63 TYR HH H 8.621 -5.027 9.399 1.00 . A A . 138 TYR HH 1 1 21 32040 1 1 63 TYR N N 9.769 -10.582 6.311 1.00 . A A . 138 TYR N 1 1 21 32041 1 1 63 TYR O O 8.980 -11.835 3.861 1.00 . A A . 138 TYR O 1 1 21 32042 1 1 63 TYR OH O 7.778 -5.486 9.415 1.00 . A A . 138 TYR OH 1 1 21 32043 1 1 64 GLN C C 6.419 -13.295 2.716 1.00 . A A . 139 GLN C 1 1 21 32044 1 1 64 GLN CA C 7.185 -13.821 3.941 1.00 . A A . 139 GLN CA 1 1 21 32045 1 1 64 GLN CB C 6.423 -15.012 4.531 1.00 . A A . 139 GLN CB 1 1 21 32046 1 1 64 GLN CD C 4.394 -15.738 5.739 1.00 . A A . 139 GLN CD 1 1 21 32047 1 1 64 GLN CG C 5.184 -14.523 5.272 1.00 . A A . 139 GLN CG 1 1 21 32048 1 1 64 GLN H H 6.708 -12.702 5.727 1.00 . A A . 139 GLN H 1 1 21 32049 1 1 64 GLN HA H 8.173 -14.143 3.642 1.00 . A A . 139 GLN HA 1 1 21 32050 1 1 64 GLN HB2 H 6.116 -15.671 3.732 1.00 . A A . 139 GLN HB2 1 1 21 32051 1 1 64 GLN HB3 H 7.058 -15.552 5.217 1.00 . A A . 139 GLN HB3 1 1 21 32052 1 1 64 GLN HE21 H 3.247 -15.786 4.122 1.00 . A A . 139 GLN HE21 1 1 21 32053 1 1 64 GLN HE22 H 2.926 -16.986 5.276 1.00 . A A . 139 GLN HE22 1 1 21 32054 1 1 64 GLN HG2 H 5.482 -13.933 6.128 1.00 . A A . 139 GLN HG2 1 1 21 32055 1 1 64 GLN HG3 H 4.575 -13.928 4.612 1.00 . A A . 139 GLN HG3 1 1 21 32056 1 1 64 GLN N N 7.311 -12.730 4.959 1.00 . A A . 139 GLN N 1 1 21 32057 1 1 64 GLN NE2 N 3.443 -16.211 4.982 1.00 . A A . 139 GLN NE2 1 1 21 32058 1 1 64 GLN O O 5.354 -13.782 2.389 1.00 . A A . 139 GLN O 1 1 21 32059 1 1 64 GLN OE1 O 4.664 -16.285 6.789 1.00 . A A . 139 GLN OE1 1 1 21 32060 1 1 65 VAL C C 7.169 -11.775 -0.375 1.00 . A A . 140 VAL C 1 1 21 32061 1 1 65 VAL CA C 6.249 -11.719 0.848 1.00 . A A . 140 VAL CA 1 1 21 32062 1 1 65 VAL CB C 5.879 -10.261 1.142 1.00 . A A . 140 VAL CB 1 1 21 32063 1 1 65 VAL CG1 C 4.837 -10.205 2.268 1.00 . A A . 140 VAL CG1 1 1 21 32064 1 1 65 VAL CG2 C 7.138 -9.503 1.561 1.00 . A A . 140 VAL CG2 1 1 21 32065 1 1 65 VAL H H 7.805 -11.919 2.340 1.00 . A A . 140 VAL H 1 1 21 32066 1 1 65 VAL HA H 5.348 -12.275 0.631 1.00 . A A . 140 VAL HA 1 1 21 32067 1 1 65 VAL HB H 5.468 -9.810 0.252 1.00 . A A . 140 VAL HB 1 1 21 32068 1 1 65 VAL HG11 H 5.220 -10.708 3.142 1.00 . A A . 140 VAL HG11 1 1 21 32069 1 1 65 VAL HG12 H 4.623 -9.174 2.510 1.00 . A A . 140 VAL HG12 1 1 21 32070 1 1 65 VAL HG13 H 3.929 -10.692 1.944 1.00 . A A . 140 VAL HG13 1 1 21 32071 1 1 65 VAL HG21 H 7.586 -9.988 2.416 1.00 . A A . 140 VAL HG21 1 1 21 32072 1 1 65 VAL HG22 H 7.843 -9.499 0.740 1.00 . A A . 140 VAL HG22 1 1 21 32073 1 1 65 VAL HG23 H 6.879 -8.488 1.819 1.00 . A A . 140 VAL HG23 1 1 21 32074 1 1 65 VAL N N 6.949 -12.299 2.046 1.00 . A A . 140 VAL N 1 1 21 32075 1 1 65 VAL O O 8.380 -11.777 -0.269 1.00 . A A . 140 VAL O 1 1 21 32076 1 1 66 SER C C 8.092 -10.551 -3.033 1.00 . A A . 141 SER C 1 1 21 32077 1 1 66 SER CA C 7.425 -11.902 -2.778 1.00 . A A . 141 SER CA 1 1 21 32078 1 1 66 SER CB C 6.559 -12.292 -3.978 1.00 . A A . 141 SER CB 1 1 21 32079 1 1 66 SER H H 5.617 -11.838 -1.605 1.00 . A A . 141 SER H 1 1 21 32080 1 1 66 SER HA H 8.192 -12.649 -2.641 1.00 . A A . 141 SER HA 1 1 21 32081 1 1 66 SER HB2 H 6.171 -13.290 -3.839 1.00 . A A . 141 SER HB2 1 1 21 32082 1 1 66 SER HB3 H 5.732 -11.603 -4.072 1.00 . A A . 141 SER HB3 1 1 21 32083 1 1 66 SER HG H 7.397 -13.153 -5.506 1.00 . A A . 141 SER HG 1 1 21 32084 1 1 66 SER N N 6.594 -11.835 -1.543 1.00 . A A . 141 SER N 1 1 21 32085 1 1 66 SER O O 7.457 -9.512 -3.016 1.00 . A A . 141 SER O 1 1 21 32086 1 1 66 SER OG O 7.359 -12.263 -5.154 1.00 . A A . 141 SER OG 1 1 21 32087 1 1 67 ALA C C 9.499 -8.601 -4.769 1.00 . A A . 142 ALA C 1 1 21 32088 1 1 67 ALA CA C 10.089 -9.280 -3.531 1.00 . A A . 142 ALA CA 1 1 21 32089 1 1 67 ALA CB C 11.580 -9.554 -3.760 1.00 . A A . 142 ALA CB 1 1 21 32090 1 1 67 ALA H H 9.859 -11.409 -3.277 1.00 . A A . 142 ALA H 1 1 21 32091 1 1 67 ALA HA H 9.973 -8.626 -2.680 1.00 . A A . 142 ALA HA 1 1 21 32092 1 1 67 ALA HB1 H 11.941 -10.241 -3.009 1.00 . A A . 142 ALA HB1 1 1 21 32093 1 1 67 ALA HB2 H 11.723 -9.986 -4.739 1.00 . A A . 142 ALA HB2 1 1 21 32094 1 1 67 ALA HB3 H 12.128 -8.625 -3.691 1.00 . A A . 142 ALA HB3 1 1 21 32095 1 1 67 ALA N N 9.370 -10.559 -3.268 1.00 . A A . 142 ALA N 1 1 21 32096 1 1 67 ALA O O 9.343 -7.397 -4.807 1.00 . A A . 142 ALA O 1 1 21 32097 1 1 68 SER C C 7.240 -8.131 -6.726 1.00 . A A . 143 SER C 1 1 21 32098 1 1 68 SER CA C 8.611 -8.746 -7.022 1.00 . A A . 143 SER CA 1 1 21 32099 1 1 68 SER CB C 8.463 -9.824 -8.104 1.00 . A A . 143 SER CB 1 1 21 32100 1 1 68 SER H H 9.316 -10.329 -5.734 1.00 . A A . 143 SER H 1 1 21 32101 1 1 68 SER HA H 9.279 -7.974 -7.374 1.00 . A A . 143 SER HA 1 1 21 32102 1 1 68 SER HB2 H 9.422 -10.267 -8.307 1.00 . A A . 143 SER HB2 1 1 21 32103 1 1 68 SER HB3 H 7.782 -10.591 -7.754 1.00 . A A . 143 SER HB3 1 1 21 32104 1 1 68 SER HG H 7.964 -9.910 -9.986 1.00 . A A . 143 SER HG 1 1 21 32105 1 1 68 SER N N 9.176 -9.358 -5.784 1.00 . A A . 143 SER N 1 1 21 32106 1 1 68 SER O O 6.920 -7.059 -7.200 1.00 . A A . 143 SER O 1 1 21 32107 1 1 68 SER OG O 7.959 -9.238 -9.297 1.00 . A A . 143 SER OG 1 1 21 32108 1 1 69 THR C C 5.217 -6.942 -4.835 1.00 . A A . 144 THR C 1 1 21 32109 1 1 69 THR CA C 5.077 -8.227 -5.640 1.00 . A A . 144 THR CA 1 1 21 32110 1 1 69 THR CB C 4.277 -9.238 -4.821 1.00 . A A . 144 THR CB 1 1 21 32111 1 1 69 THR CG2 C 2.927 -8.629 -4.464 1.00 . A A . 144 THR CG2 1 1 21 32112 1 1 69 THR H H 6.694 -9.655 -5.566 1.00 . A A . 144 THR H 1 1 21 32113 1 1 69 THR HA H 4.554 -8.021 -6.560 1.00 . A A . 144 THR HA 1 1 21 32114 1 1 69 THR HB H 4.810 -9.472 -3.912 1.00 . A A . 144 THR HB 1 1 21 32115 1 1 69 THR HG1 H 4.931 -10.890 -5.608 1.00 . A A . 144 THR HG1 1 1 21 32116 1 1 69 THR HG21 H 2.492 -8.185 -5.349 1.00 . A A . 144 THR HG21 1 1 21 32117 1 1 69 THR HG22 H 2.271 -9.394 -4.084 1.00 . A A . 144 THR HG22 1 1 21 32118 1 1 69 THR HG23 H 3.070 -7.869 -3.710 1.00 . A A . 144 THR HG23 1 1 21 32119 1 1 69 THR N N 6.424 -8.792 -5.945 1.00 . A A . 144 THR N 1 1 21 32120 1 1 69 THR O O 4.639 -5.923 -5.160 1.00 . A A . 144 THR O 1 1 21 32121 1 1 69 THR OG1 O 4.093 -10.421 -5.583 1.00 . A A . 144 THR OG1 1 1 21 32122 1 1 70 LEU C C 6.760 -4.639 -3.786 1.00 . A A . 145 LEU C 1 1 21 32123 1 1 70 LEU CA C 6.158 -5.774 -2.949 1.00 . A A . 145 LEU CA 1 1 21 32124 1 1 70 LEU CB C 7.084 -6.123 -1.773 1.00 . A A . 145 LEU CB 1 1 21 32125 1 1 70 LEU CD1 C 6.226 -4.153 -0.455 1.00 . A A . 145 LEU CD1 1 1 21 32126 1 1 70 LEU CD2 C 8.374 -5.258 0.193 1.00 . A A . 145 LEU CD2 1 1 21 32127 1 1 70 LEU CG C 7.478 -4.861 -0.988 1.00 . A A . 145 LEU CG 1 1 21 32128 1 1 70 LEU H H 6.422 -7.823 -3.547 1.00 . A A . 145 LEU H 1 1 21 32129 1 1 70 LEU HA H 5.200 -5.461 -2.568 1.00 . A A . 145 LEU HA 1 1 21 32130 1 1 70 LEU HB2 H 6.573 -6.809 -1.111 1.00 . A A . 145 LEU HB2 1 1 21 32131 1 1 70 LEU HB3 H 7.976 -6.597 -2.153 1.00 . A A . 145 LEU HB3 1 1 21 32132 1 1 70 LEU HD11 H 5.532 -4.882 -0.074 1.00 . A A . 145 LEU HD11 1 1 21 32133 1 1 70 LEU HD12 H 6.509 -3.478 0.342 1.00 . A A . 145 LEU HD12 1 1 21 32134 1 1 70 LEU HD13 H 5.761 -3.592 -1.252 1.00 . A A . 145 LEU HD13 1 1 21 32135 1 1 70 LEU HD21 H 9.074 -6.022 -0.118 1.00 . A A . 145 LEU HD21 1 1 21 32136 1 1 70 LEU HD22 H 8.920 -4.391 0.533 1.00 . A A . 145 LEU HD22 1 1 21 32137 1 1 70 LEU HD23 H 7.765 -5.634 1.001 1.00 . A A . 145 LEU HD23 1 1 21 32138 1 1 70 LEU HG H 8.022 -4.188 -1.633 1.00 . A A . 145 LEU HG 1 1 21 32139 1 1 70 LEU N N 5.978 -6.985 -3.790 1.00 . A A . 145 LEU N 1 1 21 32140 1 1 70 LEU O O 6.353 -3.501 -3.682 1.00 . A A . 145 LEU O 1 1 21 32141 1 1 71 ARG C C 7.284 -3.199 -6.324 1.00 . A A . 146 ARG C 1 1 21 32142 1 1 71 ARG CA C 8.349 -3.851 -5.426 1.00 . A A . 146 ARG CA 1 1 21 32143 1 1 71 ARG CB C 9.461 -4.469 -6.290 1.00 . A A . 146 ARG CB 1 1 21 32144 1 1 71 ARG CD C 11.285 -4.057 -7.944 1.00 . A A . 146 ARG CD 1 1 21 32145 1 1 71 ARG CG C 10.187 -3.391 -7.099 1.00 . A A . 146 ARG CG 1 1 21 32146 1 1 71 ARG CZ C 11.716 -2.048 -9.294 1.00 . A A . 146 ARG CZ 1 1 21 32147 1 1 71 ARG H H 8.051 -5.852 -4.677 1.00 . A A . 146 ARG H 1 1 21 32148 1 1 71 ARG HA H 8.776 -3.100 -4.777 1.00 . A A . 146 ARG HA 1 1 21 32149 1 1 71 ARG HB2 H 10.175 -4.961 -5.643 1.00 . A A . 146 ARG HB2 1 1 21 32150 1 1 71 ARG HB3 H 9.035 -5.197 -6.964 1.00 . A A . 146 ARG HB3 1 1 21 32151 1 1 71 ARG HD2 H 11.890 -4.674 -7.310 1.00 . A A . 146 ARG HD2 1 1 21 32152 1 1 71 ARG HD3 H 10.822 -4.682 -8.705 1.00 . A A . 146 ARG HD3 1 1 21 32153 1 1 71 ARG HE H 13.140 -3.038 -8.349 1.00 . A A . 146 ARG HE 1 1 21 32154 1 1 71 ARG HG2 H 9.480 -2.886 -7.735 1.00 . A A . 146 ARG HG2 1 1 21 32155 1 1 71 ARG HG3 H 10.639 -2.680 -6.425 1.00 . A A . 146 ARG HG3 1 1 21 32156 1 1 71 ARG HH11 H 9.878 -2.811 -9.462 1.00 . A A . 146 ARG HH11 1 1 21 32157 1 1 71 ARG HH12 H 10.133 -1.287 -10.247 1.00 . A A . 146 ARG HH12 1 1 21 32158 1 1 71 ARG HH21 H 13.481 -1.116 -9.407 1.00 . A A . 146 ARG HH21 1 1 21 32159 1 1 71 ARG HH22 H 12.176 -0.358 -10.259 1.00 . A A . 146 ARG HH22 1 1 21 32160 1 1 71 ARG N N 7.726 -4.930 -4.608 1.00 . A A . 146 ARG N 1 1 21 32161 1 1 71 ARG NE N 12.181 -3.017 -8.554 1.00 . A A . 146 ARG NE 1 1 21 32162 1 1 71 ARG NH1 N 10.481 -2.052 -9.703 1.00 . A A . 146 ARG NH1 1 1 21 32163 1 1 71 ARG NH2 N 12.519 -1.099 -9.681 1.00 . A A . 146 ARG NH2 1 1 21 32164 1 1 71 ARG O O 7.158 -1.992 -6.370 1.00 . A A . 146 ARG O 1 1 21 32165 1 1 72 ASP C C 4.456 -2.615 -7.092 1.00 . A A . 147 ASP C 1 1 21 32166 1 1 72 ASP CA C 5.464 -3.406 -7.919 1.00 . A A . 147 ASP CA 1 1 21 32167 1 1 72 ASP CB C 4.739 -4.542 -8.638 1.00 . A A . 147 ASP CB 1 1 21 32168 1 1 72 ASP CG C 5.684 -5.190 -9.649 1.00 . A A . 147 ASP CG 1 1 21 32169 1 1 72 ASP H H 6.627 -4.956 -6.977 1.00 . A A . 147 ASP H 1 1 21 32170 1 1 72 ASP HA H 5.919 -2.752 -8.646 1.00 . A A . 147 ASP HA 1 1 21 32171 1 1 72 ASP HB2 H 4.416 -5.278 -7.914 1.00 . A A . 147 ASP HB2 1 1 21 32172 1 1 72 ASP HB3 H 3.877 -4.147 -9.155 1.00 . A A . 147 ASP HB3 1 1 21 32173 1 1 72 ASP N N 6.515 -3.984 -7.031 1.00 . A A . 147 ASP N 1 1 21 32174 1 1 72 ASP O O 4.007 -1.558 -7.485 1.00 . A A . 147 ASP O 1 1 21 32175 1 1 72 ASP OD1 O 6.593 -4.512 -10.101 1.00 . A A . 147 ASP OD1 1 1 21 32176 1 1 72 ASP OD2 O 5.488 -6.355 -9.951 1.00 . A A . 147 ASP OD2 1 1 21 32177 1 1 73 LYS C C 3.684 -1.093 -4.599 1.00 . A A . 148 LYS C 1 1 21 32178 1 1 73 LYS CA C 3.103 -2.405 -5.102 1.00 . A A . 148 LYS CA 1 1 21 32179 1 1 73 LYS CB C 2.693 -3.259 -3.906 1.00 . A A . 148 LYS CB 1 1 21 32180 1 1 73 LYS CD C 1.385 -5.225 -3.123 1.00 . A A . 148 LYS CD 1 1 21 32181 1 1 73 LYS CE C 0.434 -6.346 -3.526 1.00 . A A . 148 LYS CE 1 1 21 32182 1 1 73 LYS CG C 1.822 -4.430 -4.360 1.00 . A A . 148 LYS CG 1 1 21 32183 1 1 73 LYS H H 4.466 -3.982 -5.655 1.00 . A A . 148 LYS H 1 1 21 32184 1 1 73 LYS HA H 2.227 -2.189 -5.695 1.00 . A A . 148 LYS HA 1 1 21 32185 1 1 73 LYS HB2 H 3.579 -3.642 -3.426 1.00 . A A . 148 LYS HB2 1 1 21 32186 1 1 73 LYS HB3 H 2.140 -2.653 -3.205 1.00 . A A . 148 LYS HB3 1 1 21 32187 1 1 73 LYS HD2 H 2.254 -5.650 -2.647 1.00 . A A . 148 LYS HD2 1 1 21 32188 1 1 73 LYS HD3 H 0.883 -4.565 -2.431 1.00 . A A . 148 LYS HD3 1 1 21 32189 1 1 73 LYS HE2 H 0.847 -6.883 -4.363 1.00 . A A . 148 LYS HE2 1 1 21 32190 1 1 73 LYS HE3 H 0.305 -7.022 -2.692 1.00 . A A . 148 LYS HE3 1 1 21 32191 1 1 73 LYS HG2 H 0.952 -4.057 -4.886 1.00 . A A . 148 LYS HG2 1 1 21 32192 1 1 73 LYS HG3 H 2.392 -5.072 -5.017 1.00 . A A . 148 LYS HG3 1 1 21 32193 1 1 73 LYS HZ1 H -0.912 -4.762 -3.635 1.00 . A A . 148 LYS HZ1 1 1 21 32194 1 1 73 LYS HZ2 H -1.012 -5.847 -4.935 1.00 . A A . 148 LYS HZ2 1 1 21 32195 1 1 73 LYS HZ3 H -1.648 -6.276 -3.418 1.00 . A A . 148 LYS HZ3 1 1 21 32196 1 1 73 LYS N N 4.092 -3.124 -5.952 1.00 . A A . 148 LYS N 1 1 21 32197 1 1 73 LYS NZ N -0.885 -5.765 -3.907 1.00 . A A . 148 LYS NZ 1 1 21 32198 1 1 73 LYS O O 2.991 -0.103 -4.496 1.00 . A A . 148 LYS O 1 1 21 32199 1 1 74 TYR C C 5.416 1.301 -4.749 1.00 . A A . 149 TYR C 1 1 21 32200 1 1 74 TYR CA C 5.518 0.174 -3.706 1.00 . A A . 149 TYR CA 1 1 21 32201 1 1 74 TYR CB C 6.982 -0.071 -3.330 1.00 . A A . 149 TYR CB 1 1 21 32202 1 1 74 TYR CD1 C 7.333 1.133 -1.164 1.00 . A A . 149 TYR CD1 1 1 21 32203 1 1 74 TYR CD2 C 8.060 2.206 -3.211 1.00 . A A . 149 TYR CD2 1 1 21 32204 1 1 74 TYR CE1 C 7.761 2.236 -0.423 1.00 . A A . 149 TYR CE1 1 1 21 32205 1 1 74 TYR CE2 C 8.495 3.313 -2.471 1.00 . A A . 149 TYR CE2 1 1 21 32206 1 1 74 TYR CG C 7.479 1.118 -2.552 1.00 . A A . 149 TYR CG 1 1 21 32207 1 1 74 TYR CZ C 8.342 3.327 -1.077 1.00 . A A . 149 TYR CZ 1 1 21 32208 1 1 74 TYR H H 5.475 -1.893 -4.302 1.00 . A A . 149 TYR H 1 1 21 32209 1 1 74 TYR HA H 4.971 0.467 -2.822 1.00 . A A . 149 TYR HA 1 1 21 32210 1 1 74 TYR HB2 H 7.052 -0.960 -2.718 1.00 . A A . 149 TYR HB2 1 1 21 32211 1 1 74 TYR HB3 H 7.574 -0.199 -4.223 1.00 . A A . 149 TYR HB3 1 1 21 32212 1 1 74 TYR HD1 H 6.890 0.290 -0.663 1.00 . A A . 149 TYR HD1 1 1 21 32213 1 1 74 TYR HD2 H 8.181 2.189 -4.285 1.00 . A A . 149 TYR HD2 1 1 21 32214 1 1 74 TYR HE1 H 7.640 2.243 0.651 1.00 . A A . 149 TYR HE1 1 1 21 32215 1 1 74 TYR HE2 H 8.941 4.157 -2.976 1.00 . A A . 149 TYR HE2 1 1 21 32216 1 1 74 TYR HH H 9.425 4.884 -0.870 1.00 . A A . 149 TYR HH 1 1 21 32217 1 1 74 TYR N N 4.933 -1.077 -4.244 1.00 . A A . 149 TYR N 1 1 21 32218 1 1 74 TYR O O 5.020 2.404 -4.433 1.00 . A A . 149 TYR O 1 1 21 32219 1 1 74 TYR OH O 8.767 4.420 -0.350 1.00 . A A . 149 TYR OH 1 1 21 32220 1 1 75 TYR C C 4.155 2.459 -7.239 1.00 . A A . 150 TYR C 1 1 21 32221 1 1 75 TYR CA C 5.630 2.149 -7.003 1.00 . A A . 150 TYR CA 1 1 21 32222 1 1 75 TYR CB C 6.264 1.728 -8.335 1.00 . A A . 150 TYR CB 1 1 21 32223 1 1 75 TYR CD1 C 8.477 2.926 -8.266 1.00 . A A . 150 TYR CD1 1 1 21 32224 1 1 75 TYR CD2 C 8.440 0.519 -7.987 1.00 . A A . 150 TYR CD2 1 1 21 32225 1 1 75 TYR CE1 C 9.870 2.920 -8.125 1.00 . A A . 150 TYR CE1 1 1 21 32226 1 1 75 TYR CE2 C 9.830 0.514 -7.844 1.00 . A A . 150 TYR CE2 1 1 21 32227 1 1 75 TYR CG C 7.764 1.723 -8.196 1.00 . A A . 150 TYR CG 1 1 21 32228 1 1 75 TYR CZ C 10.545 1.713 -7.912 1.00 . A A . 150 TYR CZ 1 1 21 32229 1 1 75 TYR H H 6.067 0.162 -6.248 1.00 . A A . 150 TYR H 1 1 21 32230 1 1 75 TYR HA H 6.129 3.033 -6.632 1.00 . A A . 150 TYR HA 1 1 21 32231 1 1 75 TYR HB2 H 5.921 0.738 -8.599 1.00 . A A . 150 TYR HB2 1 1 21 32232 1 1 75 TYR HB3 H 5.975 2.427 -9.109 1.00 . A A . 150 TYR HB3 1 1 21 32233 1 1 75 TYR HD1 H 7.953 3.858 -8.429 1.00 . A A . 150 TYR HD1 1 1 21 32234 1 1 75 TYR HD2 H 7.889 -0.405 -7.935 1.00 . A A . 150 TYR HD2 1 1 21 32235 1 1 75 TYR HE1 H 10.424 3.846 -8.177 1.00 . A A . 150 TYR HE1 1 1 21 32236 1 1 75 TYR HE2 H 10.350 -0.415 -7.681 1.00 . A A . 150 TYR HE2 1 1 21 32237 1 1 75 TYR HH H 12.110 1.486 -6.850 1.00 . A A . 150 TYR HH 1 1 21 32238 1 1 75 TYR N N 5.751 1.054 -5.986 1.00 . A A . 150 TYR N 1 1 21 32239 1 1 75 TYR O O 3.764 3.600 -7.401 1.00 . A A . 150 TYR O 1 1 21 32240 1 1 75 TYR OH O 11.916 1.705 -7.764 1.00 . A A . 150 TYR OH 1 1 21 32241 1 1 76 GLN C C 1.251 2.544 -6.457 1.00 . A A . 151 GLN C 1 1 21 32242 1 1 76 GLN CA C 1.885 1.656 -7.544 1.00 . A A . 151 GLN CA 1 1 21 32243 1 1 76 GLN CB C 1.174 0.297 -7.582 1.00 . A A . 151 GLN CB 1 1 21 32244 1 1 76 GLN CD C -1.034 -0.808 -8.038 1.00 . A A . 151 GLN CD 1 1 21 32245 1 1 76 GLN CG C -0.293 0.522 -7.959 1.00 . A A . 151 GLN CG 1 1 21 32246 1 1 76 GLN H H 3.685 0.536 -7.176 1.00 . A A . 151 GLN H 1 1 21 32247 1 1 76 GLN HA H 1.767 2.136 -8.504 1.00 . A A . 151 GLN HA 1 1 21 32248 1 1 76 GLN HB2 H 1.649 -0.337 -8.320 1.00 . A A . 151 GLN HB2 1 1 21 32249 1 1 76 GLN HB3 H 1.232 -0.173 -6.612 1.00 . A A . 151 GLN HB3 1 1 21 32250 1 1 76 GLN HE21 H -0.009 -1.645 -6.561 1.00 . A A . 151 GLN HE21 1 1 21 32251 1 1 76 GLN HE22 H -1.184 -2.634 -7.285 1.00 . A A . 151 GLN HE22 1 1 21 32252 1 1 76 GLN HG2 H -0.765 1.144 -7.217 1.00 . A A . 151 GLN HG2 1 1 21 32253 1 1 76 GLN HG3 H -0.338 1.010 -8.920 1.00 . A A . 151 GLN HG3 1 1 21 32254 1 1 76 GLN N N 3.337 1.444 -7.286 1.00 . A A . 151 GLN N 1 1 21 32255 1 1 76 GLN NE2 N -0.718 -1.773 -7.226 1.00 . A A . 151 GLN NE2 1 1 21 32256 1 1 76 GLN O O 0.431 3.385 -6.756 1.00 . A A . 151 GLN O 1 1 21 32257 1 1 76 GLN OE1 O -1.929 -0.962 -8.843 1.00 . A A . 151 GLN OE1 1 1 21 32258 1 1 77 VAL C C 1.644 4.605 -4.113 1.00 . A A . 152 VAL C 1 1 21 32259 1 1 77 VAL CA C 0.975 3.226 -4.141 1.00 . A A . 152 VAL CA 1 1 21 32260 1 1 77 VAL CB C 1.144 2.568 -2.765 1.00 . A A . 152 VAL CB 1 1 21 32261 1 1 77 VAL CG1 C 0.508 1.176 -2.760 1.00 . A A . 152 VAL CG1 1 1 21 32262 1 1 77 VAL CG2 C 2.629 2.434 -2.434 1.00 . A A . 152 VAL CG2 1 1 21 32263 1 1 77 VAL H H 2.258 1.684 -4.964 1.00 . A A . 152 VAL H 1 1 21 32264 1 1 77 VAL HA H -0.078 3.345 -4.349 1.00 . A A . 152 VAL HA 1 1 21 32265 1 1 77 VAL HB H 0.667 3.183 -2.019 1.00 . A A . 152 VAL HB 1 1 21 32266 1 1 77 VAL HG11 H 0.816 0.632 -3.642 1.00 . A A . 152 VAL HG11 1 1 21 32267 1 1 77 VAL HG12 H 0.827 0.640 -1.879 1.00 . A A . 152 VAL HG12 1 1 21 32268 1 1 77 VAL HG13 H -0.567 1.271 -2.751 1.00 . A A . 152 VAL HG13 1 1 21 32269 1 1 77 VAL HG21 H 3.133 1.948 -3.250 1.00 . A A . 152 VAL HG21 1 1 21 32270 1 1 77 VAL HG22 H 3.056 3.413 -2.274 1.00 . A A . 152 VAL HG22 1 1 21 32271 1 1 77 VAL HG23 H 2.740 1.840 -1.540 1.00 . A A . 152 VAL HG23 1 1 21 32272 1 1 77 VAL N N 1.603 2.374 -5.206 1.00 . A A . 152 VAL N 1 1 21 32273 1 1 77 VAL O O 1.169 5.524 -3.477 1.00 . A A . 152 VAL O 1 1 21 32274 1 1 78 GLN C C 2.539 7.159 -5.387 1.00 . A A . 153 GLN C 1 1 21 32275 1 1 78 GLN CA C 3.457 6.067 -4.821 1.00 . A A . 153 GLN CA 1 1 21 32276 1 1 78 GLN CB C 4.722 5.955 -5.680 1.00 . A A . 153 GLN CB 1 1 21 32277 1 1 78 GLN CD C 6.069 7.458 -4.206 1.00 . A A . 153 GLN CD 1 1 21 32278 1 1 78 GLN CG C 5.508 7.272 -5.618 1.00 . A A . 153 GLN CG 1 1 21 32279 1 1 78 GLN H H 3.103 3.995 -5.302 1.00 . A A . 153 GLN H 1 1 21 32280 1 1 78 GLN HA H 3.735 6.331 -3.811 1.00 . A A . 153 GLN HA 1 1 21 32281 1 1 78 GLN HB2 H 5.340 5.153 -5.305 1.00 . A A . 153 GLN HB2 1 1 21 32282 1 1 78 GLN HB3 H 4.449 5.750 -6.703 1.00 . A A . 153 GLN HB3 1 1 21 32283 1 1 78 GLN HE21 H 4.775 8.889 -3.725 1.00 . A A . 153 GLN HE21 1 1 21 32284 1 1 78 GLN HE22 H 5.880 8.469 -2.504 1.00 . A A . 153 GLN HE22 1 1 21 32285 1 1 78 GLN HG2 H 6.322 7.234 -6.326 1.00 . A A . 153 GLN HG2 1 1 21 32286 1 1 78 GLN HG3 H 4.861 8.099 -5.861 1.00 . A A . 153 GLN HG3 1 1 21 32287 1 1 78 GLN N N 2.743 4.752 -4.801 1.00 . A A . 153 GLN N 1 1 21 32288 1 1 78 GLN NE2 N 5.531 8.347 -3.413 1.00 . A A . 153 GLN NE2 1 1 21 32289 1 1 78 GLN O O 2.541 8.284 -4.927 1.00 . A A . 153 GLN O 1 1 21 32290 1 1 78 GLN OE1 O 6.996 6.778 -3.814 1.00 . A A . 153 GLN OE1 1 1 21 32291 1 1 79 LYS C C -0.301 8.144 -6.060 1.00 . A A . 154 LYS C 1 1 21 32292 1 1 79 LYS CA C 0.893 7.893 -6.989 1.00 . A A . 154 LYS CA 1 1 21 32293 1 1 79 LYS CB C 0.402 7.391 -8.347 1.00 . A A . 154 LYS CB 1 1 21 32294 1 1 79 LYS CD C 1.118 6.670 -10.631 1.00 . A A . 154 LYS CD 1 1 21 32295 1 1 79 LYS CE C 2.319 6.465 -11.558 1.00 . A A . 154 LYS CE 1 1 21 32296 1 1 79 LYS CG C 1.604 7.174 -9.274 1.00 . A A . 154 LYS CG 1 1 21 32297 1 1 79 LYS H H 1.798 5.949 -6.769 1.00 . A A . 154 LYS H 1 1 21 32298 1 1 79 LYS HA H 1.449 8.810 -7.120 1.00 . A A . 154 LYS HA 1 1 21 32299 1 1 79 LYS HB2 H -0.133 6.462 -8.216 1.00 . A A . 154 LYS HB2 1 1 21 32300 1 1 79 LYS HB3 H -0.254 8.131 -8.783 1.00 . A A . 154 LYS HB3 1 1 21 32301 1 1 79 LYS HD2 H 0.600 5.731 -10.495 1.00 . A A . 154 LYS HD2 1 1 21 32302 1 1 79 LYS HD3 H 0.446 7.394 -11.064 1.00 . A A . 154 LYS HD3 1 1 21 32303 1 1 79 LYS HE2 H 2.960 5.690 -11.162 1.00 . A A . 154 LYS HE2 1 1 21 32304 1 1 79 LYS HE3 H 1.973 6.179 -12.540 1.00 . A A . 154 LYS HE3 1 1 21 32305 1 1 79 LYS HG2 H 2.132 8.109 -9.412 1.00 . A A . 154 LYS HG2 1 1 21 32306 1 1 79 LYS HG3 H 2.272 6.443 -8.842 1.00 . A A . 154 LYS HG3 1 1 21 32307 1 1 79 LYS HZ1 H 2.409 8.527 -11.785 1.00 . A A . 154 LYS HZ1 1 1 21 32308 1 1 79 LYS HZ2 H 3.617 7.887 -10.776 1.00 . A A . 154 LYS HZ2 1 1 21 32309 1 1 79 LYS HZ3 H 3.734 7.700 -12.456 1.00 . A A . 154 LYS HZ3 1 1 21 32310 1 1 79 LYS N N 1.778 6.854 -6.392 1.00 . A A . 154 LYS N 1 1 21 32311 1 1 79 LYS NZ N 3.078 7.740 -11.651 1.00 . A A . 154 LYS NZ 1 1 21 32312 1 1 79 LYS O O -1.064 9.071 -6.252 1.00 . A A . 154 LYS O 1 1 21 32313 1 1 80 PHE C C -1.069 8.066 -2.755 1.00 . A A . 155 PHE C 1 1 21 32314 1 1 80 PHE CA C -1.593 7.507 -4.080 1.00 . A A . 155 PHE CA 1 1 21 32315 1 1 80 PHE CB C -2.260 6.159 -3.812 1.00 . A A . 155 PHE CB 1 1 21 32316 1 1 80 PHE CD1 C -2.351 4.912 -6.002 1.00 . A A . 155 PHE CD1 1 1 21 32317 1 1 80 PHE CD2 C -4.358 6.036 -5.227 1.00 . A A . 155 PHE CD2 1 1 21 32318 1 1 80 PHE CE1 C -3.034 4.470 -7.140 1.00 . A A . 155 PHE CE1 1 1 21 32319 1 1 80 PHE CE2 C -5.042 5.592 -6.371 1.00 . A A . 155 PHE CE2 1 1 21 32320 1 1 80 PHE CG C -3.008 5.695 -5.045 1.00 . A A . 155 PHE CG 1 1 21 32321 1 1 80 PHE CZ C -4.378 4.810 -7.326 1.00 . A A . 155 PHE CZ 1 1 21 32322 1 1 80 PHE H H 0.178 6.594 -4.910 1.00 . A A . 155 PHE H 1 1 21 32323 1 1 80 PHE HA H -2.323 8.192 -4.488 1.00 . A A . 155 PHE HA 1 1 21 32324 1 1 80 PHE HB2 H -1.504 5.432 -3.555 1.00 . A A . 155 PHE HB2 1 1 21 32325 1 1 80 PHE HB3 H -2.952 6.260 -2.988 1.00 . A A . 155 PHE HB3 1 1 21 32326 1 1 80 PHE HD1 H -1.316 4.652 -5.863 1.00 . A A . 155 PHE HD1 1 1 21 32327 1 1 80 PHE HD2 H -4.869 6.639 -4.489 1.00 . A A . 155 PHE HD2 1 1 21 32328 1 1 80 PHE HE1 H -2.524 3.864 -7.873 1.00 . A A . 155 PHE HE1 1 1 21 32329 1 1 80 PHE HE2 H -6.081 5.854 -6.517 1.00 . A A . 155 PHE HE2 1 1 21 32330 1 1 80 PHE HZ H -4.904 4.467 -8.206 1.00 . A A . 155 PHE HZ 1 1 21 32331 1 1 80 PHE N N -0.458 7.328 -5.044 1.00 . A A . 155 PHE N 1 1 21 32332 1 1 80 PHE O O 0.031 7.765 -2.328 1.00 . A A . 155 PHE O 1 1 21 32333 1 1 81 ALA C C -1.190 8.350 0.193 1.00 . A A . 156 ALA C 1 1 21 32334 1 1 81 ALA CA C -1.444 9.471 -0.805 1.00 . A A . 156 ALA CA 1 1 21 32335 1 1 81 ALA CB C -2.548 10.389 -0.276 1.00 . A A . 156 ALA CB 1 1 21 32336 1 1 81 ALA H H -2.740 9.092 -2.482 1.00 . A A . 156 ALA H 1 1 21 32337 1 1 81 ALA HA H -0.537 10.039 -0.944 1.00 . A A . 156 ALA HA 1 1 21 32338 1 1 81 ALA HB1 H -2.905 11.020 -1.076 1.00 . A A . 156 ALA HB1 1 1 21 32339 1 1 81 ALA HB2 H -3.363 9.795 0.107 1.00 . A A . 156 ALA HB2 1 1 21 32340 1 1 81 ALA HB3 H -2.150 11.006 0.517 1.00 . A A . 156 ALA HB3 1 1 21 32341 1 1 81 ALA N N -1.861 8.876 -2.108 1.00 . A A . 156 ALA N 1 1 21 32342 1 1 81 ALA O O -1.846 7.328 0.172 1.00 . A A . 156 ALA O 1 1 21 32343 1 1 82 LYS C C -1.211 6.960 2.741 1.00 . A A . 157 LYS C 1 1 21 32344 1 1 82 LYS CA C 0.069 7.435 2.032 1.00 . A A . 157 LYS CA 1 1 21 32345 1 1 82 LYS CB C 1.096 7.911 3.070 1.00 . A A . 157 LYS CB 1 1 21 32346 1 1 82 LYS CD C 3.476 8.421 3.490 1.00 . A A . 157 LYS CD 1 1 21 32347 1 1 82 LYS CE C 4.877 8.430 2.889 1.00 . A A . 157 LYS CE 1 1 21 32348 1 1 82 LYS CG C 2.499 7.827 2.487 1.00 . A A . 157 LYS CG 1 1 21 32349 1 1 82 LYS H H 0.299 9.345 1.054 1.00 . A A . 157 LYS H 1 1 21 32350 1 1 82 LYS HA H 0.483 6.601 1.486 1.00 . A A . 157 LYS HA 1 1 21 32351 1 1 82 LYS HB2 H 0.893 8.933 3.342 1.00 . A A . 157 LYS HB2 1 1 21 32352 1 1 82 LYS HB3 H 1.042 7.285 3.950 1.00 . A A . 157 LYS HB3 1 1 21 32353 1 1 82 LYS HD2 H 3.176 9.431 3.730 1.00 . A A . 157 LYS HD2 1 1 21 32354 1 1 82 LYS HD3 H 3.475 7.822 4.387 1.00 . A A . 157 LYS HD3 1 1 21 32355 1 1 82 LYS HE2 H 4.926 9.161 2.096 1.00 . A A . 157 LYS HE2 1 1 21 32356 1 1 82 LYS HE3 H 5.596 8.677 3.653 1.00 . A A . 157 LYS HE3 1 1 21 32357 1 1 82 LYS HG2 H 2.753 6.791 2.301 1.00 . A A . 157 LYS HG2 1 1 21 32358 1 1 82 LYS HG3 H 2.544 8.385 1.565 1.00 . A A . 157 LYS HG3 1 1 21 32359 1 1 82 LYS HZ1 H 4.711 6.360 2.919 1.00 . A A . 157 LYS HZ1 1 1 21 32360 1 1 82 LYS HZ2 H 4.833 7.026 1.360 1.00 . A A . 157 LYS HZ2 1 1 21 32361 1 1 82 LYS HZ3 H 6.205 6.927 2.353 1.00 . A A . 157 LYS HZ3 1 1 21 32362 1 1 82 LYS N N -0.229 8.519 1.058 1.00 . A A . 157 LYS N 1 1 21 32363 1 1 82 LYS NZ N 5.181 7.084 2.339 1.00 . A A . 157 LYS NZ 1 1 21 32364 1 1 82 LYS O O -1.490 5.778 2.746 1.00 . A A . 157 LYS O 1 1 21 32365 1 1 83 PRO C C -4.244 6.736 3.023 1.00 . A A . 158 PRO C 1 1 21 32366 1 1 83 PRO CA C -3.260 7.393 4.007 1.00 . A A . 158 PRO CA 1 1 21 32367 1 1 83 PRO CB C -3.841 8.693 4.597 1.00 . A A . 158 PRO CB 1 1 21 32368 1 1 83 PRO CD C -1.814 9.295 3.439 1.00 . A A . 158 PRO CD 1 1 21 32369 1 1 83 PRO CG C -3.200 9.800 3.825 1.00 . A A . 158 PRO CG 1 1 21 32370 1 1 83 PRO HA H -3.024 6.706 4.805 1.00 . A A . 158 PRO HA 1 1 21 32371 1 1 83 PRO HB2 H -4.917 8.718 4.477 1.00 . A A . 158 PRO HB2 1 1 21 32372 1 1 83 PRO HB3 H -3.580 8.777 5.644 1.00 . A A . 158 PRO HB3 1 1 21 32373 1 1 83 PRO HD2 H -1.508 9.731 2.504 1.00 . A A . 158 PRO HD2 1 1 21 32374 1 1 83 PRO HD3 H -1.107 9.521 4.219 1.00 . A A . 158 PRO HD3 1 1 21 32375 1 1 83 PRO HG2 H -3.780 10.024 2.937 1.00 . A A . 158 PRO HG2 1 1 21 32376 1 1 83 PRO HG3 H -3.107 10.685 4.439 1.00 . A A . 158 PRO HG3 1 1 21 32377 1 1 83 PRO N N -2.003 7.832 3.329 1.00 . A A . 158 PRO N 1 1 21 32378 1 1 83 PRO O O -5.113 5.981 3.411 1.00 . A A . 158 PRO O 1 1 21 32379 1 1 84 ASP C C -4.533 5.004 0.378 1.00 . A A . 159 ASP C 1 1 21 32380 1 1 84 ASP CA C -5.015 6.415 0.732 1.00 . A A . 159 ASP CA 1 1 21 32381 1 1 84 ASP CB C -4.998 7.282 -0.535 1.00 . A A . 159 ASP CB 1 1 21 32382 1 1 84 ASP CG C -5.705 8.612 -0.258 1.00 . A A . 159 ASP CG 1 1 21 32383 1 1 84 ASP H H -3.391 7.626 1.468 1.00 . A A . 159 ASP H 1 1 21 32384 1 1 84 ASP HA H -6.022 6.370 1.126 1.00 . A A . 159 ASP HA 1 1 21 32385 1 1 84 ASP HB2 H -3.975 7.473 -0.825 1.00 . A A . 159 ASP HB2 1 1 21 32386 1 1 84 ASP HB3 H -5.503 6.767 -1.332 1.00 . A A . 159 ASP HB3 1 1 21 32387 1 1 84 ASP N N -4.104 7.018 1.754 1.00 . A A . 159 ASP N 1 1 21 32388 1 1 84 ASP O O -5.207 4.260 -0.305 1.00 . A A . 159 ASP O 1 1 21 32389 1 1 84 ASP OD1 O -6.461 8.667 0.696 1.00 . A A . 159 ASP OD1 1 1 21 32390 1 1 84 ASP OD2 O -5.479 9.550 -1.006 1.00 . A A . 159 ASP OD2 1 1 21 32391 1 1 85 TRP C C -3.731 2.199 1.031 1.00 . A A . 160 TRP C 1 1 21 32392 1 1 85 TRP CA C -2.791 3.298 0.515 1.00 . A A . 160 TRP CA 1 1 21 32393 1 1 85 TRP CB C -1.417 3.157 1.204 1.00 . A A . 160 TRP CB 1 1 21 32394 1 1 85 TRP CD1 C -0.600 4.943 -0.422 1.00 . A A . 160 TRP CD1 1 1 21 32395 1 1 85 TRP CD2 C 1.078 3.968 0.723 1.00 . A A . 160 TRP CD2 1 1 21 32396 1 1 85 TRP CE2 C 1.674 4.932 -0.125 1.00 . A A . 160 TRP CE2 1 1 21 32397 1 1 85 TRP CE3 C 1.923 3.207 1.558 1.00 . A A . 160 TRP CE3 1 1 21 32398 1 1 85 TRP CG C -0.369 3.994 0.519 1.00 . A A . 160 TRP CG 1 1 21 32399 1 1 85 TRP CH2 C 3.878 4.366 0.684 1.00 . A A . 160 TRP CH2 1 1 21 32400 1 1 85 TRP CZ2 C 3.058 5.133 -0.147 1.00 . A A . 160 TRP CZ2 1 1 21 32401 1 1 85 TRP CZ3 C 3.314 3.406 1.536 1.00 . A A . 160 TRP CZ3 1 1 21 32402 1 1 85 TRP H H -2.839 5.275 1.369 1.00 . A A . 160 TRP H 1 1 21 32403 1 1 85 TRP HA H -2.678 3.193 -0.553 1.00 . A A . 160 TRP HA 1 1 21 32404 1 1 85 TRP HB2 H -1.502 3.482 2.228 1.00 . A A . 160 TRP HB2 1 1 21 32405 1 1 85 TRP HB3 H -1.111 2.119 1.187 1.00 . A A . 160 TRP HB3 1 1 21 32406 1 1 85 TRP HD1 H -1.568 5.220 -0.809 1.00 . A A . 160 TRP HD1 1 1 21 32407 1 1 85 TRP HE1 H 0.724 6.221 -1.463 1.00 . A A . 160 TRP HE1 1 1 21 32408 1 1 85 TRP HE3 H 1.499 2.466 2.223 1.00 . A A . 160 TRP HE3 1 1 21 32409 1 1 85 TRP HH2 H 4.945 4.513 0.672 1.00 . A A . 160 TRP HH2 1 1 21 32410 1 1 85 TRP HZ2 H 3.491 5.873 -0.805 1.00 . A A . 160 TRP HZ2 1 1 21 32411 1 1 85 TRP HZ3 H 3.950 2.815 2.177 1.00 . A A . 160 TRP HZ3 1 1 21 32412 1 1 85 TRP N N -3.360 4.646 0.828 1.00 . A A . 160 TRP N 1 1 21 32413 1 1 85 TRP NE1 N 0.612 5.505 -0.799 1.00 . A A . 160 TRP NE1 1 1 21 32414 1 1 85 TRP O O -3.928 1.183 0.394 1.00 . A A . 160 TRP O 1 1 21 32415 1 1 86 ALA C C -6.335 1.016 1.771 1.00 . A A . 161 ALA C 1 1 21 32416 1 1 86 ALA CA C -5.198 1.344 2.753 1.00 . A A . 161 ALA CA 1 1 21 32417 1 1 86 ALA CB C -5.790 1.884 4.055 1.00 . A A . 161 ALA CB 1 1 21 32418 1 1 86 ALA H H -4.117 3.206 2.689 1.00 . A A . 161 ALA H 1 1 21 32419 1 1 86 ALA HA H -4.629 0.450 2.962 1.00 . A A . 161 ALA HA 1 1 21 32420 1 1 86 ALA HB1 H -6.076 2.915 3.912 1.00 . A A . 161 ALA HB1 1 1 21 32421 1 1 86 ALA HB2 H -6.660 1.305 4.330 1.00 . A A . 161 ALA HB2 1 1 21 32422 1 1 86 ALA HB3 H -5.053 1.822 4.842 1.00 . A A . 161 ALA HB3 1 1 21 32423 1 1 86 ALA N N -4.296 2.385 2.184 1.00 . A A . 161 ALA N 1 1 21 32424 1 1 86 ALA O O -6.695 -0.131 1.595 1.00 . A A . 161 ALA O 1 1 21 32425 1 1 87 ALA C C -7.500 1.018 -1.054 1.00 . A A . 162 ALA C 1 1 21 32426 1 1 87 ALA CA C -8.026 1.753 0.182 1.00 . A A . 162 ALA CA 1 1 21 32427 1 1 87 ALA CB C -8.633 3.092 -0.245 1.00 . A A . 162 ALA CB 1 1 21 32428 1 1 87 ALA H H -6.605 2.928 1.298 1.00 . A A . 162 ALA H 1 1 21 32429 1 1 87 ALA HA H -8.784 1.156 0.665 1.00 . A A . 162 ALA HA 1 1 21 32430 1 1 87 ALA HB1 H -8.723 3.738 0.617 1.00 . A A . 162 ALA HB1 1 1 21 32431 1 1 87 ALA HB2 H -7.996 3.563 -0.979 1.00 . A A . 162 ALA HB2 1 1 21 32432 1 1 87 ALA HB3 H -9.611 2.926 -0.673 1.00 . A A . 162 ALA HB3 1 1 21 32433 1 1 87 ALA N N -6.906 2.009 1.138 1.00 . A A . 162 ALA N 1 1 21 32434 1 1 87 ALA O O -8.144 0.138 -1.592 1.00 . A A . 162 ALA O 1 1 21 32435 1 1 88 ALA C C -5.480 -0.748 -2.449 1.00 . A A . 163 ALA C 1 1 21 32436 1 1 88 ALA CA C -5.770 0.730 -2.723 1.00 . A A . 163 ALA CA 1 1 21 32437 1 1 88 ALA CB C -4.470 1.443 -3.098 1.00 . A A . 163 ALA CB 1 1 21 32438 1 1 88 ALA H H -5.850 2.105 -1.071 1.00 . A A . 163 ALA H 1 1 21 32439 1 1 88 ALA HA H -6.466 0.810 -3.543 1.00 . A A . 163 ALA HA 1 1 21 32440 1 1 88 ALA HB1 H -3.839 1.524 -2.225 1.00 . A A . 163 ALA HB1 1 1 21 32441 1 1 88 ALA HB2 H -3.958 0.883 -3.866 1.00 . A A . 163 ALA HB2 1 1 21 32442 1 1 88 ALA HB3 H -4.704 2.432 -3.466 1.00 . A A . 163 ALA HB3 1 1 21 32443 1 1 88 ALA N N -6.345 1.386 -1.516 1.00 . A A . 163 ALA N 1 1 21 32444 1 1 88 ALA O O -5.591 -1.582 -3.323 1.00 . A A . 163 ALA O 1 1 21 32445 1 1 89 LEU C C -5.967 -3.405 -0.951 1.00 . A A . 164 LEU C 1 1 21 32446 1 1 89 LEU CA C -4.727 -2.497 -0.943 1.00 . A A . 164 LEU CA 1 1 21 32447 1 1 89 LEU CB C -4.060 -2.574 0.434 1.00 . A A . 164 LEU CB 1 1 21 32448 1 1 89 LEU CD1 C -2.144 -1.747 1.809 1.00 . A A . 164 LEU CD1 1 1 21 32449 1 1 89 LEU CD2 C -1.709 -2.600 -0.507 1.00 . A A . 164 LEU CD2 1 1 21 32450 1 1 89 LEU CG C -2.707 -1.848 0.393 1.00 . A A . 164 LEU CG 1 1 21 32451 1 1 89 LEU H H -4.958 -0.379 -0.571 1.00 . A A . 164 LEU H 1 1 21 32452 1 1 89 LEU HA H -4.037 -2.855 -1.685 1.00 . A A . 164 LEU HA 1 1 21 32453 1 1 89 LEU HB2 H -4.699 -2.102 1.166 1.00 . A A . 164 LEU HB2 1 1 21 32454 1 1 89 LEU HB3 H -3.909 -3.608 0.703 1.00 . A A . 164 LEU HB3 1 1 21 32455 1 1 89 LEU HD11 H -2.830 -1.197 2.434 1.00 . A A . 164 LEU HD11 1 1 21 32456 1 1 89 LEU HD12 H -2.001 -2.740 2.214 1.00 . A A . 164 LEU HD12 1 1 21 32457 1 1 89 LEU HD13 H -1.195 -1.232 1.779 1.00 . A A . 164 LEU HD13 1 1 21 32458 1 1 89 LEU HD21 H -1.893 -3.662 -0.454 1.00 . A A . 164 LEU HD21 1 1 21 32459 1 1 89 LEU HD22 H -1.824 -2.267 -1.527 1.00 . A A . 164 LEU HD22 1 1 21 32460 1 1 89 LEU HD23 H -0.697 -2.395 -0.181 1.00 . A A . 164 LEU HD23 1 1 21 32461 1 1 89 LEU HG H -2.857 -0.853 0.005 1.00 . A A . 164 LEU HG 1 1 21 32462 1 1 89 LEU N N -5.070 -1.075 -1.255 1.00 . A A . 164 LEU N 1 1 21 32463 1 1 89 LEU O O -5.901 -4.539 -1.380 1.00 . A A . 164 LEU O 1 1 21 32464 1 1 90 VAL C C -8.777 -4.117 -1.862 1.00 . A A . 165 VAL C 1 1 21 32465 1 1 90 VAL CA C -8.282 -3.836 -0.437 1.00 . A A . 165 VAL CA 1 1 21 32466 1 1 90 VAL CB C -9.395 -3.168 0.368 1.00 . A A . 165 VAL CB 1 1 21 32467 1 1 90 VAL CG1 C -9.032 -3.164 1.859 1.00 . A A . 165 VAL CG1 1 1 21 32468 1 1 90 VAL CG2 C -9.567 -1.729 -0.110 1.00 . A A . 165 VAL CG2 1 1 21 32469 1 1 90 VAL H H -7.132 -2.044 -0.096 1.00 . A A . 165 VAL H 1 1 21 32470 1 1 90 VAL HA H -8.019 -4.771 0.033 1.00 . A A . 165 VAL HA 1 1 21 32471 1 1 90 VAL HB H -10.314 -3.708 0.223 1.00 . A A . 165 VAL HB 1 1 21 32472 1 1 90 VAL HG11 H -8.055 -2.724 1.992 1.00 . A A . 165 VAL HG11 1 1 21 32473 1 1 90 VAL HG12 H -9.766 -2.587 2.403 1.00 . A A . 165 VAL HG12 1 1 21 32474 1 1 90 VAL HG13 H -9.024 -4.176 2.230 1.00 . A A . 165 VAL HG13 1 1 21 32475 1 1 90 VAL HG21 H -9.559 -1.704 -1.190 1.00 . A A . 165 VAL HG21 1 1 21 32476 1 1 90 VAL HG22 H -10.506 -1.342 0.251 1.00 . A A . 165 VAL HG22 1 1 21 32477 1 1 90 VAL HG23 H -8.758 -1.127 0.272 1.00 . A A . 165 VAL HG23 1 1 21 32478 1 1 90 VAL N N -7.082 -2.949 -0.463 1.00 . A A . 165 VAL N 1 1 21 32479 1 1 90 VAL O O -9.504 -5.063 -2.090 1.00 . A A . 165 VAL O 1 1 21 32480 1 1 91 ASP C C -7.864 -4.516 -4.922 1.00 . A A . 166 ASP C 1 1 21 32481 1 1 91 ASP CA C -8.847 -3.565 -4.226 1.00 . A A . 166 ASP CA 1 1 21 32482 1 1 91 ASP CB C -8.883 -2.232 -4.981 1.00 . A A . 166 ASP CB 1 1 21 32483 1 1 91 ASP CG C -9.347 -2.457 -6.426 1.00 . A A . 166 ASP CG 1 1 21 32484 1 1 91 ASP H H -7.801 -2.564 -2.625 1.00 . A A . 166 ASP H 1 1 21 32485 1 1 91 ASP HA H -9.835 -4.006 -4.217 1.00 . A A . 166 ASP HA 1 1 21 32486 1 1 91 ASP HB2 H -9.566 -1.558 -4.485 1.00 . A A . 166 ASP HB2 1 1 21 32487 1 1 91 ASP HB3 H -7.895 -1.800 -4.987 1.00 . A A . 166 ASP HB3 1 1 21 32488 1 1 91 ASP N N -8.391 -3.319 -2.822 1.00 . A A . 166 ASP N 1 1 21 32489 1 1 91 ASP O O -6.764 -4.139 -5.266 1.00 . A A . 166 ASP O 1 1 21 32490 1 1 91 ASP OD1 O -9.386 -3.603 -6.847 1.00 . A A . 166 ASP OD1 1 1 21 32491 1 1 91 ASP OD2 O -9.651 -1.477 -7.087 1.00 . A A . 166 ASP OD2 1 1 21 32492 1 1 92 GLY C C -7.701 -6.828 -7.305 1.00 . A A . 167 GLY C 1 1 21 32493 1 1 92 GLY CA C -7.351 -6.737 -5.810 1.00 . A A . 167 GLY CA 1 1 21 32494 1 1 92 GLY H H -9.151 -6.031 -4.843 1.00 . A A . 167 GLY H 1 1 21 32495 1 1 92 GLY HA2 H -6.323 -6.423 -5.699 1.00 . A A . 167 GLY HA2 1 1 21 32496 1 1 92 GLY HA3 H -7.478 -7.709 -5.357 1.00 . A A . 167 GLY HA3 1 1 21 32497 1 1 92 GLY N N -8.259 -5.751 -5.132 1.00 . A A . 167 GLY N 1 1 21 32498 1 1 92 GLY O O -8.717 -6.325 -7.741 1.00 . A A . 167 GLY O 1 1 21 32499 1 1 93 ARG C C -8.170 -8.716 -9.799 1.00 . A A . 168 ARG C 1 1 21 32500 1 1 93 ARG CA C -7.170 -7.574 -9.556 1.00 . A A . 168 ARG CA 1 1 21 32501 1 1 93 ARG CB C -5.870 -7.861 -10.319 1.00 . A A . 168 ARG CB 1 1 21 32502 1 1 93 ARG CD C -3.670 -6.923 -11.046 1.00 . A A . 168 ARG CD 1 1 21 32503 1 1 93 ARG CG C -4.969 -6.623 -10.292 1.00 . A A . 168 ARG CG 1 1 21 32504 1 1 93 ARG CZ C -1.450 -5.962 -11.138 1.00 . A A . 168 ARG CZ 1 1 21 32505 1 1 93 ARG H H -6.052 -7.866 -7.729 1.00 . A A . 168 ARG H 1 1 21 32506 1 1 93 ARG HA H -7.593 -6.643 -9.907 1.00 . A A . 168 ARG HA 1 1 21 32507 1 1 93 ARG HB2 H -5.355 -8.688 -9.853 1.00 . A A . 168 ARG HB2 1 1 21 32508 1 1 93 ARG HB3 H -6.099 -8.114 -11.344 1.00 . A A . 168 ARG HB3 1 1 21 32509 1 1 93 ARG HD2 H -3.226 -7.823 -10.644 1.00 . A A . 168 ARG HD2 1 1 21 32510 1 1 93 ARG HD3 H -3.885 -7.065 -12.095 1.00 . A A . 168 ARG HD3 1 1 21 32511 1 1 93 ARG HE H -3.049 -4.903 -10.621 1.00 . A A . 168 ARG HE 1 1 21 32512 1 1 93 ARG HG2 H -5.479 -5.794 -10.763 1.00 . A A . 168 ARG HG2 1 1 21 32513 1 1 93 ARG HG3 H -4.737 -6.370 -9.269 1.00 . A A . 168 ARG HG3 1 1 21 32514 1 1 93 ARG HH11 H -1.632 -7.924 -11.499 1.00 . A A . 168 ARG HH11 1 1 21 32515 1 1 93 ARG HH12 H -0.034 -7.280 -11.654 1.00 . A A . 168 ARG HH12 1 1 21 32516 1 1 93 ARG HH21 H -0.960 -4.048 -10.792 1.00 . A A . 168 ARG HH21 1 1 21 32517 1 1 93 ARG HH22 H 0.354 -5.093 -11.221 1.00 . A A . 168 ARG HH22 1 1 21 32518 1 1 93 ARG N N -6.869 -7.464 -8.094 1.00 . A A . 168 ARG N 1 1 21 32519 1 1 93 ARG NE N -2.720 -5.786 -10.893 1.00 . A A . 168 ARG NE 1 1 21 32520 1 1 93 ARG NH1 N -1.004 -7.148 -11.452 1.00 . A A . 168 ARG NH1 1 1 21 32521 1 1 93 ARG NH2 N -0.621 -4.955 -11.047 1.00 . A A . 168 ARG NH2 1 1 21 32522 1 1 93 ARG O O -9.317 -8.482 -10.120 1.00 . A A . 168 ARG O 1 1 21 32523 1 1 94 GLY C C -8.033 -12.406 -9.589 1.00 . A A . 169 GLY C 1 1 21 32524 1 1 94 GLY CA C -8.719 -11.070 -9.863 1.00 . A A . 169 GLY CA 1 1 21 32525 1 1 94 GLY H H -6.832 -10.130 -9.375 1.00 . A A . 169 GLY H 1 1 21 32526 1 1 94 GLY HA2 H -9.558 -10.958 -9.193 1.00 . A A . 169 GLY HA2 1 1 21 32527 1 1 94 GLY HA3 H -9.069 -11.051 -10.885 1.00 . A A . 169 GLY HA3 1 1 21 32528 1 1 94 GLY N N -7.760 -9.946 -9.642 1.00 . A A . 169 GLY N 1 1 21 32529 1 1 94 GLY O O -8.485 -13.190 -8.779 1.00 . A A . 169 GLY O 1 1 21 32530 1 1 95 ALA C C -5.339 -13.884 -8.832 1.00 . A A . 170 ALA C 1 1 21 32531 1 1 95 ALA CA C -6.241 -13.972 -10.069 1.00 . A A . 170 ALA CA 1 1 21 32532 1 1 95 ALA CB C -5.391 -14.291 -11.307 1.00 . A A . 170 ALA CB 1 1 21 32533 1 1 95 ALA H H -6.616 -12.033 -10.930 1.00 . A A . 170 ALA H 1 1 21 32534 1 1 95 ALA HA H -6.968 -14.760 -9.926 1.00 . A A . 170 ALA HA 1 1 21 32535 1 1 95 ALA HB1 H -4.893 -13.394 -11.647 1.00 . A A . 170 ALA HB1 1 1 21 32536 1 1 95 ALA HB2 H -4.651 -15.041 -11.058 1.00 . A A . 170 ALA HB2 1 1 21 32537 1 1 95 ALA HB3 H -6.027 -14.668 -12.095 1.00 . A A . 170 ALA HB3 1 1 21 32538 1 1 95 ALA N N -6.955 -12.677 -10.275 1.00 . A A . 170 ALA N 1 1 21 32539 1 1 95 ALA O O -4.798 -14.872 -8.380 1.00 . A A . 170 ALA O 1 1 21 32540 1 1 96 SER C C -4.861 -13.417 -5.942 1.00 . A A . 171 SER C 1 1 21 32541 1 1 96 SER CA C -4.282 -12.593 -7.088 1.00 . A A . 171 SER CA 1 1 21 32542 1 1 96 SER CB C -4.173 -11.127 -6.653 1.00 . A A . 171 SER CB 1 1 21 32543 1 1 96 SER H H -5.600 -11.923 -8.664 1.00 . A A . 171 SER H 1 1 21 32544 1 1 96 SER HA H -3.299 -12.966 -7.330 1.00 . A A . 171 SER HA 1 1 21 32545 1 1 96 SER HB2 H -3.559 -11.056 -5.770 1.00 . A A . 171 SER HB2 1 1 21 32546 1 1 96 SER HB3 H -3.723 -10.549 -7.448 1.00 . A A . 171 SER HB3 1 1 21 32547 1 1 96 SER HG H -6.007 -10.713 -7.145 1.00 . A A . 171 SER HG 1 1 21 32548 1 1 96 SER N N -5.162 -12.715 -8.287 1.00 . A A . 171 SER N 1 1 21 32549 1 1 96 SER O O -4.139 -14.059 -5.203 1.00 . A A . 171 SER O 1 1 21 32550 1 1 96 SER OG O -5.469 -10.624 -6.356 1.00 . A A . 171 SER OG 1 1 21 32551 1 1 97 ARG C C -6.417 -15.662 -4.828 1.00 . A A . 172 ARG C 1 1 21 32552 1 1 97 ARG CA C -6.757 -14.180 -4.661 1.00 . A A . 172 ARG CA 1 1 21 32553 1 1 97 ARG CB C -8.279 -14.005 -4.682 1.00 . A A . 172 ARG CB 1 1 21 32554 1 1 97 ARG CD C -10.408 -14.455 -3.426 1.00 . A A . 172 ARG CD 1 1 21 32555 1 1 97 ARG CG C -8.886 -14.623 -3.416 1.00 . A A . 172 ARG CG 1 1 21 32556 1 1 97 ARG CZ C -12.301 -15.537 -4.458 1.00 . A A . 172 ARG CZ 1 1 21 32557 1 1 97 ARG H H -6.721 -12.875 -6.375 1.00 . A A . 172 ARG H 1 1 21 32558 1 1 97 ARG HA H -6.365 -13.822 -3.720 1.00 . A A . 172 ARG HA 1 1 21 32559 1 1 97 ARG HB2 H -8.515 -12.952 -4.718 1.00 . A A . 172 ARG HB2 1 1 21 32560 1 1 97 ARG HB3 H -8.687 -14.496 -5.553 1.00 . A A . 172 ARG HB3 1 1 21 32561 1 1 97 ARG HD2 H -10.805 -14.728 -2.464 1.00 . A A . 172 ARG HD2 1 1 21 32562 1 1 97 ARG HD3 H -10.659 -13.423 -3.631 1.00 . A A . 172 ARG HD3 1 1 21 32563 1 1 97 ARG HE H -10.448 -15.778 -5.134 1.00 . A A . 172 ARG HE 1 1 21 32564 1 1 97 ARG HG2 H -8.639 -15.673 -3.376 1.00 . A A . 172 ARG HG2 1 1 21 32565 1 1 97 ARG HG3 H -8.482 -14.125 -2.547 1.00 . A A . 172 ARG HG3 1 1 21 32566 1 1 97 ARG HH11 H -12.616 -14.261 -2.943 1.00 . A A . 172 ARG HH11 1 1 21 32567 1 1 97 ARG HH12 H -14.035 -15.032 -3.581 1.00 . A A . 172 ARG HH12 1 1 21 32568 1 1 97 ARG HH21 H -12.279 -16.801 -6.015 1.00 . A A . 172 ARG HH21 1 1 21 32569 1 1 97 ARG HH22 H -13.834 -16.510 -5.310 1.00 . A A . 172 ARG HH22 1 1 21 32570 1 1 97 ARG N N -6.152 -13.402 -5.776 1.00 . A A . 172 ARG N 1 1 21 32571 1 1 97 ARG NE N -11.013 -15.337 -4.464 1.00 . A A . 172 ARG NE 1 1 21 32572 1 1 97 ARG NH1 N -13.043 -14.897 -3.591 1.00 . A A . 172 ARG NH1 1 1 21 32573 1 1 97 ARG NH2 N -12.848 -16.341 -5.332 1.00 . A A . 172 ARG NH2 1 1 21 32574 1 1 97 ARG O O -6.056 -16.340 -3.884 1.00 . A A . 172 ARG O 1 1 21 32575 1 1 98 ARG C C -4.772 -17.754 -6.747 1.00 . A A . 173 ARG C 1 1 21 32576 1 1 98 ARG CA C -6.215 -17.619 -6.261 1.00 . A A . 173 ARG CA 1 1 21 32577 1 1 98 ARG CB C -7.159 -18.164 -7.337 1.00 . A A . 173 ARG CB 1 1 21 32578 1 1 98 ARG CD C -7.935 -20.238 -8.510 1.00 . A A . 173 ARG CD 1 1 21 32579 1 1 98 ARG CG C -7.020 -19.685 -7.409 1.00 . A A . 173 ARG CG 1 1 21 32580 1 1 98 ARG CZ C -10.298 -20.121 -9.035 1.00 . A A . 173 ARG CZ 1 1 21 32581 1 1 98 ARG H H -6.820 -15.608 -6.769 1.00 . A A . 173 ARG H 1 1 21 32582 1 1 98 ARG HA H -6.347 -18.179 -5.345 1.00 . A A . 173 ARG HA 1 1 21 32583 1 1 98 ARG HB2 H -8.178 -17.905 -7.092 1.00 . A A . 173 ARG HB2 1 1 21 32584 1 1 98 ARG HB3 H -6.897 -17.738 -8.293 1.00 . A A . 173 ARG HB3 1 1 21 32585 1 1 98 ARG HD2 H -7.720 -19.742 -9.445 1.00 . A A . 173 ARG HD2 1 1 21 32586 1 1 98 ARG HD3 H -7.765 -21.300 -8.618 1.00 . A A . 173 ARG HD3 1 1 21 32587 1 1 98 ARG HE H -9.585 -19.736 -7.225 1.00 . A A . 173 ARG HE 1 1 21 32588 1 1 98 ARG HG2 H -5.995 -19.942 -7.626 1.00 . A A . 173 ARG HG2 1 1 21 32589 1 1 98 ARG HG3 H -7.307 -20.112 -6.460 1.00 . A A . 173 ARG HG3 1 1 21 32590 1 1 98 ARG HH11 H -9.041 -20.599 -10.514 1.00 . A A . 173 ARG HH11 1 1 21 32591 1 1 98 ARG HH12 H -10.718 -20.540 -10.944 1.00 . A A . 173 ARG HH12 1 1 21 32592 1 1 98 ARG HH21 H -11.775 -19.632 -7.775 1.00 . A A . 173 ARG HH21 1 1 21 32593 1 1 98 ARG HH22 H -12.265 -19.998 -9.394 1.00 . A A . 173 ARG HH22 1 1 21 32594 1 1 98 ARG N N -6.527 -16.174 -6.023 1.00 . A A . 173 ARG N 1 1 21 32595 1 1 98 ARG NE N -9.358 -19.996 -8.140 1.00 . A A . 173 ARG NE 1 1 21 32596 1 1 98 ARG NH1 N -9.996 -20.447 -10.260 1.00 . A A . 173 ARG NH1 1 1 21 32597 1 1 98 ARG NH2 N -11.543 -19.900 -8.709 1.00 . A A . 173 ARG NH2 1 1 21 32598 1 1 98 ARG O O -4.348 -17.058 -7.647 1.00 . A A . 173 ARG O 1 1 21 32599 1 1 99 ASN C C -2.501 -19.943 -7.640 1.00 . A A . 174 ASN C 1 1 21 32600 1 1 99 ASN CA C -2.583 -18.816 -6.606 1.00 . A A . 174 ASN CA 1 1 21 32601 1 1 99 ASN CB C -1.722 -19.187 -5.396 1.00 . A A . 174 ASN CB 1 1 21 32602 1 1 99 ASN CG C -1.595 -17.986 -4.461 1.00 . A A . 174 ASN CG 1 1 21 32603 1 1 99 ASN H H -4.363 -19.198 -5.439 1.00 . A A . 174 ASN H 1 1 21 32604 1 1 99 ASN HA H -2.218 -17.896 -7.043 1.00 . A A . 174 ASN HA 1 1 21 32605 1 1 99 ASN HB2 H -2.188 -20.003 -4.865 1.00 . A A . 174 ASN HB2 1 1 21 32606 1 1 99 ASN HB3 H -0.739 -19.489 -5.726 1.00 . A A . 174 ASN HB3 1 1 21 32607 1 1 99 ASN HD21 H -1.313 -19.102 -2.839 1.00 . A A . 174 ASN HD21 1 1 21 32608 1 1 99 ASN HD22 H -1.315 -17.425 -2.576 1.00 . A A . 174 ASN HD22 1 1 21 32609 1 1 99 ASN N N -4.005 -18.643 -6.166 1.00 . A A . 174 ASN N 1 1 21 32610 1 1 99 ASN ND2 N -1.388 -18.187 -3.187 1.00 . A A . 174 ASN ND2 1 1 21 32611 1 1 99 ASN O O -3.243 -20.901 -7.502 1.00 . A A . 174 ASN O 1 1 21 32612 1 1 99 ASN OXT O -1.695 -19.829 -8.550 1.00 . A A . 174 ASN OXT 1 1 21 32613 1 1 99 ASN OD1 O -1.690 -16.855 -4.890 1.00 . A A . 174 ASN OD1 1 1 22 32614 1 1 1 MET C C -8.797 3.558 11.886 1.00 . A A . 76 MET C 1 1 22 32615 1 1 1 MET CA C -9.557 2.549 12.762 1.00 . A A . 76 MET CA 1 1 22 32616 1 1 1 MET CB C -8.824 2.307 14.085 1.00 . A A . 76 MET CB 1 1 22 32617 1 1 1 MET CE C -6.070 3.003 15.976 1.00 . A A . 76 MET CE 1 1 22 32618 1 1 1 MET CG C -7.363 1.964 13.822 1.00 . A A . 76 MET CG 1 1 22 32619 1 1 1 MET H1 H -9.551 1.415 11.030 1.00 . A A . 76 MET H1 1 1 22 32620 1 1 1 MET H2 H -8.998 0.581 12.403 1.00 . A A . 76 MET H2 1 1 22 32621 1 1 1 MET H3 H -10.655 0.892 12.201 1.00 . A A . 76 MET H3 1 1 22 32622 1 1 1 MET HA H -10.537 2.942 12.974 1.00 . A A . 76 MET HA 1 1 22 32623 1 1 1 MET HB2 H -8.881 3.196 14.696 1.00 . A A . 76 MET HB2 1 1 22 32624 1 1 1 MET HB3 H -9.293 1.484 14.608 1.00 . A A . 76 MET HB3 1 1 22 32625 1 1 1 MET HE1 H -6.876 3.719 15.872 1.00 . A A . 76 MET HE1 1 1 22 32626 1 1 1 MET HE2 H -5.795 2.924 17.016 1.00 . A A . 76 MET HE2 1 1 22 32627 1 1 1 MET HE3 H -5.214 3.332 15.405 1.00 . A A . 76 MET HE3 1 1 22 32628 1 1 1 MET HG2 H -7.302 1.189 13.071 1.00 . A A . 76 MET HG2 1 1 22 32629 1 1 1 MET HG3 H -6.845 2.845 13.479 1.00 . A A . 76 MET HG3 1 1 22 32630 1 1 1 MET N N -9.700 1.262 12.043 1.00 . A A . 76 MET N 1 1 22 32631 1 1 1 MET O O -8.685 4.719 12.227 1.00 . A A . 76 MET O 1 1 22 32632 1 1 1 MET SD S -6.609 1.386 15.364 1.00 . A A . 76 MET SD 1 1 22 32633 1 1 2 ILE C C -8.501 5.187 9.427 1.00 . A A . 77 ILE C 1 1 22 32634 1 1 2 ILE CA C -7.544 4.080 9.874 1.00 . A A . 77 ILE CA 1 1 22 32635 1 1 2 ILE CB C -7.012 3.302 8.669 1.00 . A A . 77 ILE CB 1 1 22 32636 1 1 2 ILE CD1 C -5.758 1.257 7.977 1.00 . A A . 77 ILE CD1 1 1 22 32637 1 1 2 ILE CG1 C -6.063 2.199 9.147 1.00 . A A . 77 ILE CG1 1 1 22 32638 1 1 2 ILE CG2 C -6.269 4.241 7.734 1.00 . A A . 77 ILE CG2 1 1 22 32639 1 1 2 ILE H H -8.376 2.200 10.488 1.00 . A A . 77 ILE H 1 1 22 32640 1 1 2 ILE HA H -6.722 4.526 10.417 1.00 . A A . 77 ILE HA 1 1 22 32641 1 1 2 ILE HB H -7.837 2.860 8.135 1.00 . A A . 77 ILE HB 1 1 22 32642 1 1 2 ILE HD11 H -6.688 0.906 7.552 1.00 . A A . 77 ILE HD11 1 1 22 32643 1 1 2 ILE HD12 H -5.194 1.785 7.221 1.00 . A A . 77 ILE HD12 1 1 22 32644 1 1 2 ILE HD13 H -5.184 0.414 8.332 1.00 . A A . 77 ILE HD13 1 1 22 32645 1 1 2 ILE HG12 H -5.144 2.642 9.510 1.00 . A A . 77 ILE HG12 1 1 22 32646 1 1 2 ILE HG13 H -6.533 1.642 9.942 1.00 . A A . 77 ILE HG13 1 1 22 32647 1 1 2 ILE HG21 H -5.531 4.795 8.289 1.00 . A A . 77 ILE HG21 1 1 22 32648 1 1 2 ILE HG22 H -5.784 3.667 6.955 1.00 . A A . 77 ILE HG22 1 1 22 32649 1 1 2 ILE HG23 H -6.974 4.923 7.291 1.00 . A A . 77 ILE HG23 1 1 22 32650 1 1 2 ILE N N -8.268 3.131 10.762 1.00 . A A . 77 ILE N 1 1 22 32651 1 1 2 ILE O O -9.649 4.939 9.106 1.00 . A A . 77 ILE O 1 1 22 32652 1 1 3 ALA C C -8.052 8.679 8.435 1.00 . A A . 78 ALA C 1 1 22 32653 1 1 3 ALA CA C -8.915 7.517 8.945 1.00 . A A . 78 ALA CA 1 1 22 32654 1 1 3 ALA CB C -9.726 7.971 10.148 1.00 . A A . 78 ALA CB 1 1 22 32655 1 1 3 ALA H H -7.108 6.572 9.632 1.00 . A A . 78 ALA H 1 1 22 32656 1 1 3 ALA HA H -9.579 7.176 8.164 1.00 . A A . 78 ALA HA 1 1 22 32657 1 1 3 ALA HB1 H -9.053 8.300 10.933 1.00 . A A . 78 ALA HB1 1 1 22 32658 1 1 3 ALA HB2 H -10.367 8.784 9.857 1.00 . A A . 78 ALA HB2 1 1 22 32659 1 1 3 ALA HB3 H -10.322 7.148 10.510 1.00 . A A . 78 ALA HB3 1 1 22 32660 1 1 3 ALA N N -8.034 6.396 9.374 1.00 . A A . 78 ALA N 1 1 22 32661 1 1 3 ALA O O -7.103 9.069 9.088 1.00 . A A . 78 ALA O 1 1 22 32662 1 1 4 ARG C C -7.631 11.514 7.833 1.00 . A A . 79 ARG C 1 1 22 32663 1 1 4 ARG CA C -7.486 10.365 6.797 1.00 . A A . 79 ARG CA 1 1 22 32664 1 1 4 ARG CB C -7.929 10.806 5.385 1.00 . A A . 79 ARG CB 1 1 22 32665 1 1 4 ARG CD C -10.189 9.642 5.154 1.00 . A A . 79 ARG CD 1 1 22 32666 1 1 4 ARG CG C -8.713 9.677 4.686 1.00 . A A . 79 ARG CG 1 1 22 32667 1 1 4 ARG CZ C -11.564 10.626 6.868 1.00 . A A . 79 ARG CZ 1 1 22 32668 1 1 4 ARG H H -9.090 8.910 6.736 1.00 . A A . 79 ARG H 1 1 22 32669 1 1 4 ARG HA H -6.453 10.041 6.786 1.00 . A A . 79 ARG HA 1 1 22 32670 1 1 4 ARG HB2 H -8.533 11.689 5.440 1.00 . A A . 79 ARG HB2 1 1 22 32671 1 1 4 ARG HB3 H -7.042 11.017 4.792 1.00 . A A . 79 ARG HB3 1 1 22 32672 1 1 4 ARG HD2 H -10.817 10.099 4.408 1.00 . A A . 79 ARG HD2 1 1 22 32673 1 1 4 ARG HD3 H -10.507 8.611 5.286 1.00 . A A . 79 ARG HD3 1 1 22 32674 1 1 4 ARG HE H -9.581 10.731 6.920 1.00 . A A . 79 ARG HE 1 1 22 32675 1 1 4 ARG HG2 H -8.689 9.847 3.621 1.00 . A A . 79 ARG HG2 1 1 22 32676 1 1 4 ARG HG3 H -8.249 8.726 4.903 1.00 . A A . 79 ARG HG3 1 1 22 32677 1 1 4 ARG HH11 H -12.469 9.596 5.400 1.00 . A A . 79 ARG HH11 1 1 22 32678 1 1 4 ARG HH12 H -13.529 10.323 6.564 1.00 . A A . 79 ARG HH12 1 1 22 32679 1 1 4 ARG HH21 H -10.939 11.641 8.464 1.00 . A A . 79 ARG HH21 1 1 22 32680 1 1 4 ARG HH22 H -12.654 11.483 8.298 1.00 . A A . 79 ARG HH22 1 1 22 32681 1 1 4 ARG N N -8.333 9.225 7.265 1.00 . A A . 79 ARG N 1 1 22 32682 1 1 4 ARG NE N -10.362 10.396 6.427 1.00 . A A . 79 ARG NE 1 1 22 32683 1 1 4 ARG NH1 N -12.601 10.143 6.228 1.00 . A A . 79 ARG NH1 1 1 22 32684 1 1 4 ARG NH2 N -11.732 11.302 7.962 1.00 . A A . 79 ARG NH2 1 1 22 32685 1 1 4 ARG O O -8.706 11.710 8.383 1.00 . A A . 79 ARG O 1 1 22 32686 1 1 5 PRO C C -7.746 14.480 8.634 1.00 . A A . 80 PRO C 1 1 22 32687 1 1 5 PRO CA C -6.681 13.430 9.045 1.00 . A A . 80 PRO CA 1 1 22 32688 1 1 5 PRO CB C -5.264 14.015 9.082 1.00 . A A . 80 PRO CB 1 1 22 32689 1 1 5 PRO CD C -5.269 12.205 7.461 1.00 . A A . 80 PRO CD 1 1 22 32690 1 1 5 PRO CG C -4.621 13.547 7.820 1.00 . A A . 80 PRO CG 1 1 22 32691 1 1 5 PRO HA H -6.936 13.040 10.029 1.00 . A A . 80 PRO HA 1 1 22 32692 1 1 5 PRO HB2 H -5.286 15.088 9.149 1.00 . A A . 80 PRO HB2 1 1 22 32693 1 1 5 PRO HB3 H -4.720 13.599 9.932 1.00 . A A . 80 PRO HB3 1 1 22 32694 1 1 5 PRO HD2 H -5.347 12.096 6.382 1.00 . A A . 80 PRO HD2 1 1 22 32695 1 1 5 PRO HD3 H -4.713 11.391 7.890 1.00 . A A . 80 PRO HD3 1 1 22 32696 1 1 5 PRO HG2 H -4.804 14.275 7.038 1.00 . A A . 80 PRO HG2 1 1 22 32697 1 1 5 PRO HG3 H -3.560 13.418 7.964 1.00 . A A . 80 PRO HG3 1 1 22 32698 1 1 5 PRO N N -6.602 12.290 8.081 1.00 . A A . 80 PRO N 1 1 22 32699 1 1 5 PRO O O -8.302 15.169 9.464 1.00 . A A . 80 PRO O 1 1 22 32700 1 1 6 THR C C -9.298 15.504 5.355 1.00 . A A . 81 THR C 1 1 22 32701 1 1 6 THR CA C -8.990 15.673 6.856 1.00 . A A . 81 THR CA 1 1 22 32702 1 1 6 THR CB C -8.413 17.077 7.073 1.00 . A A . 81 THR CB 1 1 22 32703 1 1 6 THR CG2 C -9.394 18.145 6.568 1.00 . A A . 81 THR CG2 1 1 22 32704 1 1 6 THR H H -7.506 14.092 6.673 1.00 . A A . 81 THR H 1 1 22 32705 1 1 6 THR HA H -9.901 15.576 7.421 1.00 . A A . 81 THR HA 1 1 22 32706 1 1 6 THR HB H -7.489 17.164 6.529 1.00 . A A . 81 THR HB 1 1 22 32707 1 1 6 THR HG1 H -7.993 18.211 8.586 1.00 . A A . 81 THR HG1 1 1 22 32708 1 1 6 THR HG21 H -10.400 17.901 6.881 1.00 . A A . 81 THR HG21 1 1 22 32709 1 1 6 THR HG22 H -9.115 19.106 6.978 1.00 . A A . 81 THR HG22 1 1 22 32710 1 1 6 THR HG23 H -9.352 18.190 5.491 1.00 . A A . 81 THR HG23 1 1 22 32711 1 1 6 THR N N -7.995 14.634 7.331 1.00 . A A . 81 THR N 1 1 22 32712 1 1 6 THR O O -8.435 15.184 4.562 1.00 . A A . 81 THR O 1 1 22 32713 1 1 6 THR OG1 O -8.169 17.279 8.453 1.00 . A A . 81 THR OG1 1 1 22 32714 1 1 7 LEU C C -10.713 17.036 2.863 1.00 . A A . 82 LEU C 1 1 22 32715 1 1 7 LEU CA C -10.904 15.655 3.515 1.00 . A A . 82 LEU CA 1 1 22 32716 1 1 7 LEU CB C -12.381 15.244 3.431 1.00 . A A . 82 LEU CB 1 1 22 32717 1 1 7 LEU CD1 C -11.995 13.169 4.777 1.00 . A A . 82 LEU CD1 1 1 22 32718 1 1 7 LEU CD2 C -13.971 13.337 3.230 1.00 . A A . 82 LEU CD2 1 1 22 32719 1 1 7 LEU CG C -12.502 13.719 3.444 1.00 . A A . 82 LEU CG 1 1 22 32720 1 1 7 LEU H H -11.190 16.038 5.620 1.00 . A A . 82 LEU H 1 1 22 32721 1 1 7 LEU HA H -10.283 14.925 3.015 1.00 . A A . 82 LEU HA 1 1 22 32722 1 1 7 LEU HB2 H -12.910 15.654 4.282 1.00 . A A . 82 LEU HB2 1 1 22 32723 1 1 7 LEU HB3 H -12.818 15.629 2.521 1.00 . A A . 82 LEU HB3 1 1 22 32724 1 1 7 LEU HD11 H -12.355 13.786 5.585 1.00 . A A . 82 LEU HD11 1 1 22 32725 1 1 7 LEU HD12 H -12.351 12.159 4.907 1.00 . A A . 82 LEU HD12 1 1 22 32726 1 1 7 LEU HD13 H -10.914 13.173 4.774 1.00 . A A . 82 LEU HD13 1 1 22 32727 1 1 7 LEU HD21 H -14.366 13.898 2.396 1.00 . A A . 82 LEU HD21 1 1 22 32728 1 1 7 LEU HD22 H -14.042 12.283 3.017 1.00 . A A . 82 LEU HD22 1 1 22 32729 1 1 7 LEU HD23 H -14.541 13.566 4.118 1.00 . A A . 82 LEU HD23 1 1 22 32730 1 1 7 LEU HG H -11.905 13.304 2.648 1.00 . A A . 82 LEU HG 1 1 22 32731 1 1 7 LEU N N -10.521 15.758 4.962 1.00 . A A . 82 LEU N 1 1 22 32732 1 1 7 LEU O O -11.186 18.033 3.379 1.00 . A A . 82 LEU O 1 1 22 32733 1 1 8 GLU C C -10.230 18.391 -0.389 1.00 . A A . 83 GLU C 1 1 22 32734 1 1 8 GLU CA C -9.766 18.437 1.078 1.00 . A A . 83 GLU CA 1 1 22 32735 1 1 8 GLU CB C -8.262 18.737 1.144 1.00 . A A . 83 GLU CB 1 1 22 32736 1 1 8 GLU CD C -8.547 21.151 1.786 1.00 . A A . 83 GLU CD 1 1 22 32737 1 1 8 GLU CG C -7.992 20.194 0.725 1.00 . A A . 83 GLU CG 1 1 22 32738 1 1 8 GLU H H -9.625 16.296 1.356 1.00 . A A . 83 GLU H 1 1 22 32739 1 1 8 GLU HA H -10.304 19.223 1.593 1.00 . A A . 83 GLU HA 1 1 22 32740 1 1 8 GLU HB2 H -7.916 18.581 2.155 1.00 . A A . 83 GLU HB2 1 1 22 32741 1 1 8 GLU HB3 H -7.730 18.065 0.485 1.00 . A A . 83 GLU HB3 1 1 22 32742 1 1 8 GLU HG2 H -6.927 20.350 0.628 1.00 . A A . 83 GLU HG2 1 1 22 32743 1 1 8 GLU HG3 H -8.470 20.396 -0.219 1.00 . A A . 83 GLU HG3 1 1 22 32744 1 1 8 GLU N N -10.008 17.111 1.747 1.00 . A A . 83 GLU N 1 1 22 32745 1 1 8 GLU O O -11.408 18.325 -0.672 1.00 . A A . 83 GLU O 1 1 22 32746 1 1 8 GLU OE1 O -8.719 20.715 2.913 1.00 . A A . 83 GLU OE1 1 1 22 32747 1 1 8 GLU OE2 O -8.779 22.303 1.456 1.00 . A A . 83 GLU OE2 1 1 22 32748 1 1 9 ALA C C -10.422 17.158 -3.147 1.00 . A A . 84 ALA C 1 1 22 32749 1 1 9 ALA CA C -9.656 18.437 -2.770 1.00 . A A . 84 ALA CA 1 1 22 32750 1 1 9 ALA CB C -8.361 18.512 -3.588 1.00 . A A . 84 ALA CB 1 1 22 32751 1 1 9 ALA H H -8.368 18.524 -1.053 1.00 . A A . 84 ALA H 1 1 22 32752 1 1 9 ALA HA H -10.266 19.295 -2.993 1.00 . A A . 84 ALA HA 1 1 22 32753 1 1 9 ALA HB1 H -7.630 17.833 -3.170 1.00 . A A . 84 ALA HB1 1 1 22 32754 1 1 9 ALA HB2 H -8.564 18.235 -4.612 1.00 . A A . 84 ALA HB2 1 1 22 32755 1 1 9 ALA HB3 H -7.972 19.520 -3.558 1.00 . A A . 84 ALA HB3 1 1 22 32756 1 1 9 ALA N N -9.306 18.449 -1.315 1.00 . A A . 84 ALA N 1 1 22 32757 1 1 9 ALA O O -10.133 16.079 -2.670 1.00 . A A . 84 ALA O 1 1 22 32758 1 1 10 HIS C C -12.643 16.210 -5.887 1.00 . A A . 85 HIS C 1 1 22 32759 1 1 10 HIS CA C -12.203 16.088 -4.420 1.00 . A A . 85 HIS CA 1 1 22 32760 1 1 10 HIS CB C -13.442 16.002 -3.533 1.00 . A A . 85 HIS CB 1 1 22 32761 1 1 10 HIS CD2 C -13.303 16.511 -0.943 1.00 . A A . 85 HIS CD2 1 1 22 32762 1 1 10 HIS CE1 C -11.988 14.884 -0.376 1.00 . A A . 85 HIS CE1 1 1 22 32763 1 1 10 HIS CG C -13.020 15.808 -2.095 1.00 . A A . 85 HIS CG 1 1 22 32764 1 1 10 HIS H H -11.619 18.163 -4.375 1.00 . A A . 85 HIS H 1 1 22 32765 1 1 10 HIS HA H -11.617 15.186 -4.299 1.00 . A A . 85 HIS HA 1 1 22 32766 1 1 10 HIS HB2 H -14.005 16.920 -3.625 1.00 . A A . 85 HIS HB2 1 1 22 32767 1 1 10 HIS HB3 H -14.053 15.169 -3.852 1.00 . A A . 85 HIS HB3 1 1 22 32768 1 1 10 HIS HD1 H -11.804 14.083 -2.287 1.00 . A A . 85 HIS HD1 1 1 22 32769 1 1 10 HIS HD2 H -13.932 17.388 -0.882 1.00 . A A . 85 HIS HD2 1 1 22 32770 1 1 10 HIS HE1 H -11.373 14.213 0.203 1.00 . A A . 85 HIS HE1 1 1 22 32771 1 1 10 HIS N N -11.404 17.283 -4.005 1.00 . A A . 85 HIS N 1 1 22 32772 1 1 10 HIS ND1 N -12.181 14.773 -1.704 1.00 . A A . 85 HIS ND1 1 1 22 32773 1 1 10 HIS NE2 N -12.648 15.924 0.137 1.00 . A A . 85 HIS NE2 1 1 22 32774 1 1 10 HIS O O -13.824 16.287 -6.186 1.00 . A A . 85 HIS O 1 1 22 32775 1 1 11 ASP C C -13.030 15.059 -8.496 1.00 . A A . 86 ASP C 1 1 22 32776 1 1 11 ASP CA C -12.141 16.272 -8.233 1.00 . A A . 86 ASP CA 1 1 22 32777 1 1 11 ASP CB C -10.918 16.240 -9.154 1.00 . A A . 86 ASP CB 1 1 22 32778 1 1 11 ASP CG C -11.397 16.323 -10.603 1.00 . A A . 86 ASP CG 1 1 22 32779 1 1 11 ASP H H -10.776 16.110 -6.575 1.00 . A A . 86 ASP H 1 1 22 32780 1 1 11 ASP HA H -12.704 17.181 -8.404 1.00 . A A . 86 ASP HA 1 1 22 32781 1 1 11 ASP HB2 H -10.271 17.079 -8.933 1.00 . A A . 86 ASP HB2 1 1 22 32782 1 1 11 ASP HB3 H -10.374 15.321 -9.008 1.00 . A A . 86 ASP HB3 1 1 22 32783 1 1 11 ASP N N -11.722 16.198 -6.811 1.00 . A A . 86 ASP N 1 1 22 32784 1 1 11 ASP O O -14.052 15.148 -9.142 1.00 . A A . 86 ASP O 1 1 22 32785 1 1 11 ASP OD1 O -11.980 15.359 -11.070 1.00 . A A . 86 ASP OD1 1 1 22 32786 1 1 11 ASP OD2 O -11.196 17.361 -11.214 1.00 . A A . 86 ASP OD2 1 1 22 32787 1 1 12 TYR C C -14.319 12.522 -6.845 1.00 . A A . 87 TYR C 1 1 22 32788 1 1 12 TYR CA C -13.486 12.691 -8.113 1.00 . A A . 87 TYR CA 1 1 22 32789 1 1 12 TYR CB C -12.585 11.456 -8.349 1.00 . A A . 87 TYR CB 1 1 22 32790 1 1 12 TYR CD1 C -10.380 12.412 -7.588 1.00 . A A . 87 TYR CD1 1 1 22 32791 1 1 12 TYR CD2 C -11.295 10.522 -6.372 1.00 . A A . 87 TYR CD2 1 1 22 32792 1 1 12 TYR CE1 C -9.280 12.431 -6.727 1.00 . A A . 87 TYR CE1 1 1 22 32793 1 1 12 TYR CE2 C -10.198 10.541 -5.512 1.00 . A A . 87 TYR CE2 1 1 22 32794 1 1 12 TYR CG C -11.391 11.463 -7.415 1.00 . A A . 87 TYR CG 1 1 22 32795 1 1 12 TYR CZ C -9.191 11.497 -5.686 1.00 . A A . 87 TYR CZ 1 1 22 32796 1 1 12 TYR H H -11.847 13.895 -7.401 1.00 . A A . 87 TYR H 1 1 22 32797 1 1 12 TYR HA H -14.157 12.812 -8.953 1.00 . A A . 87 TYR HA 1 1 22 32798 1 1 12 TYR HB2 H -13.158 10.556 -8.180 1.00 . A A . 87 TYR HB2 1 1 22 32799 1 1 12 TYR HB3 H -12.236 11.466 -9.371 1.00 . A A . 87 TYR HB3 1 1 22 32800 1 1 12 TYR HD1 H -10.446 13.122 -8.393 1.00 . A A . 87 TYR HD1 1 1 22 32801 1 1 12 TYR HD2 H -12.068 9.777 -6.237 1.00 . A A . 87 TYR HD2 1 1 22 32802 1 1 12 TYR HE1 H -8.503 13.173 -6.860 1.00 . A A . 87 TYR HE1 1 1 22 32803 1 1 12 TYR HE2 H -10.127 9.819 -4.713 1.00 . A A . 87 TYR HE2 1 1 22 32804 1 1 12 TYR HH H -7.425 10.965 -5.226 1.00 . A A . 87 TYR HH 1 1 22 32805 1 1 12 TYR N N -12.659 13.924 -7.949 1.00 . A A . 87 TYR N 1 1 22 32806 1 1 12 TYR O O -15.246 13.263 -6.612 1.00 . A A . 87 TYR O 1 1 22 32807 1 1 12 TYR OH O -8.109 11.513 -4.837 1.00 . A A . 87 TYR OH 1 1 22 32808 1 1 13 ASP C C -13.924 10.565 -3.792 1.00 . A A . 88 ASP C 1 1 22 32809 1 1 13 ASP CA C -14.768 11.386 -4.766 1.00 . A A . 88 ASP CA 1 1 22 32810 1 1 13 ASP CB C -16.091 10.681 -5.085 1.00 . A A . 88 ASP CB 1 1 22 32811 1 1 13 ASP CG C -15.824 9.395 -5.883 1.00 . A A . 88 ASP CG 1 1 22 32812 1 1 13 ASP H H -13.245 10.991 -6.223 1.00 . A A . 88 ASP H 1 1 22 32813 1 1 13 ASP HA H -14.970 12.354 -4.320 1.00 . A A . 88 ASP HA 1 1 22 32814 1 1 13 ASP HB2 H -16.606 10.442 -4.165 1.00 . A A . 88 ASP HB2 1 1 22 32815 1 1 13 ASP HB3 H -16.709 11.343 -5.676 1.00 . A A . 88 ASP HB3 1 1 22 32816 1 1 13 ASP N N -13.996 11.575 -6.022 1.00 . A A . 88 ASP N 1 1 22 32817 1 1 13 ASP O O -14.060 9.363 -3.690 1.00 . A A . 88 ASP O 1 1 22 32818 1 1 13 ASP OD1 O -14.680 9.168 -6.242 1.00 . A A . 88 ASP OD1 1 1 22 32819 1 1 13 ASP OD2 O -16.769 8.660 -6.125 1.00 . A A . 88 ASP OD2 1 1 22 32820 1 1 14 ARG C C -13.023 9.802 -1.056 1.00 . A A . 89 ARG C 1 1 22 32821 1 1 14 ARG CA C -12.166 10.501 -2.119 1.00 . A A . 89 ARG CA 1 1 22 32822 1 1 14 ARG CB C -11.224 11.502 -1.454 1.00 . A A . 89 ARG CB 1 1 22 32823 1 1 14 ARG CD C -9.262 11.766 0.054 1.00 . A A . 89 ARG CD 1 1 22 32824 1 1 14 ARG CG C -10.219 10.758 -0.576 1.00 . A A . 89 ARG CG 1 1 22 32825 1 1 14 ARG CZ C -7.184 11.648 1.268 1.00 . A A . 89 ARG CZ 1 1 22 32826 1 1 14 ARG H H -12.952 12.190 -3.199 1.00 . A A . 89 ARG H 1 1 22 32827 1 1 14 ARG HA H -11.584 9.763 -2.649 1.00 . A A . 89 ARG HA 1 1 22 32828 1 1 14 ARG HB2 H -10.695 12.054 -2.217 1.00 . A A . 89 ARG HB2 1 1 22 32829 1 1 14 ARG HB3 H -11.798 12.184 -0.847 1.00 . A A . 89 ARG HB3 1 1 22 32830 1 1 14 ARG HD2 H -8.748 12.308 -0.728 1.00 . A A . 89 ARG HD2 1 1 22 32831 1 1 14 ARG HD3 H -9.816 12.459 0.669 1.00 . A A . 89 ARG HD3 1 1 22 32832 1 1 14 ARG HE H -8.434 10.116 1.151 1.00 . A A . 89 ARG HE 1 1 22 32833 1 1 14 ARG HG2 H -10.742 10.220 0.203 1.00 . A A . 89 ARG HG2 1 1 22 32834 1 1 14 ARG HG3 H -9.657 10.060 -1.181 1.00 . A A . 89 ARG HG3 1 1 22 32835 1 1 14 ARG HH11 H -7.666 13.393 0.419 1.00 . A A . 89 ARG HH11 1 1 22 32836 1 1 14 ARG HH12 H -6.139 13.352 1.232 1.00 . A A . 89 ARG HH12 1 1 22 32837 1 1 14 ARG HH21 H -6.459 10.053 2.222 1.00 . A A . 89 ARG HH21 1 1 22 32838 1 1 14 ARG HH22 H -5.467 11.472 2.271 1.00 . A A . 89 ARG HH22 1 1 22 32839 1 1 14 ARG N N -13.043 11.218 -3.085 1.00 . A A . 89 ARG N 1 1 22 32840 1 1 14 ARG NE N -8.273 11.046 0.892 1.00 . A A . 89 ARG NE 1 1 22 32841 1 1 14 ARG NH1 N -6.982 12.895 0.949 1.00 . A A . 89 ARG NH1 1 1 22 32842 1 1 14 ARG NH2 N -6.300 11.008 1.972 1.00 . A A . 89 ARG NH2 1 1 22 32843 1 1 14 ARG O O -12.736 8.696 -0.645 1.00 . A A . 89 ARG O 1 1 22 32844 1 1 15 GLU C C -15.512 8.504 -0.078 1.00 . A A . 90 GLU C 1 1 22 32845 1 1 15 GLU CA C -14.929 9.815 0.440 1.00 . A A . 90 GLU CA 1 1 22 32846 1 1 15 GLU CB C -16.063 10.787 0.792 1.00 . A A . 90 GLU CB 1 1 22 32847 1 1 15 GLU CD C -18.004 12.090 -0.127 1.00 . A A . 90 GLU CD 1 1 22 32848 1 1 15 GLU CG C -16.980 10.986 -0.421 1.00 . A A . 90 GLU CG 1 1 22 32849 1 1 15 GLU H H -14.280 11.333 -0.938 1.00 . A A . 90 GLU H 1 1 22 32850 1 1 15 GLU HA H -14.341 9.617 1.324 1.00 . A A . 90 GLU HA 1 1 22 32851 1 1 15 GLU HB2 H -16.635 10.387 1.614 1.00 . A A . 90 GLU HB2 1 1 22 32852 1 1 15 GLU HB3 H -15.639 11.737 1.076 1.00 . A A . 90 GLU HB3 1 1 22 32853 1 1 15 GLU HG2 H -16.386 11.268 -1.276 1.00 . A A . 90 GLU HG2 1 1 22 32854 1 1 15 GLU HG3 H -17.506 10.068 -0.635 1.00 . A A . 90 GLU HG3 1 1 22 32855 1 1 15 GLU N N -14.066 10.439 -0.601 1.00 . A A . 90 GLU N 1 1 22 32856 1 1 15 GLU O O -15.600 7.528 0.642 1.00 . A A . 90 GLU O 1 1 22 32857 1 1 15 GLU OE1 O -18.083 12.515 1.013 1.00 . A A . 90 GLU OE1 1 1 22 32858 1 1 15 GLU OE2 O -18.687 12.495 -1.054 1.00 . A A . 90 GLU OE2 1 1 22 32859 1 1 16 ALA C C -15.441 6.096 -1.757 1.00 . A A . 91 ALA C 1 1 22 32860 1 1 16 ALA CA C -16.477 7.209 -1.861 1.00 . A A . 91 ALA CA 1 1 22 32861 1 1 16 ALA CB C -16.866 7.408 -3.323 1.00 . A A . 91 ALA CB 1 1 22 32862 1 1 16 ALA H H -15.825 9.260 -1.886 1.00 . A A . 91 ALA H 1 1 22 32863 1 1 16 ALA HA H -17.352 6.935 -1.288 1.00 . A A . 91 ALA HA 1 1 22 32864 1 1 16 ALA HB1 H -16.020 7.800 -3.860 1.00 . A A . 91 ALA HB1 1 1 22 32865 1 1 16 ALA HB2 H -17.160 6.462 -3.752 1.00 . A A . 91 ALA HB2 1 1 22 32866 1 1 16 ALA HB3 H -17.689 8.105 -3.385 1.00 . A A . 91 ALA HB3 1 1 22 32867 1 1 16 ALA N N -15.904 8.464 -1.316 1.00 . A A . 91 ALA N 1 1 22 32868 1 1 16 ALA O O -15.766 4.971 -1.449 1.00 . A A . 91 ALA O 1 1 22 32869 1 1 17 LEU C C -13.132 4.767 -0.511 1.00 . A A . 92 LEU C 1 1 22 32870 1 1 17 LEU CA C -13.154 5.322 -1.941 1.00 . A A . 92 LEU CA 1 1 22 32871 1 1 17 LEU CB C -11.786 5.926 -2.283 1.00 . A A . 92 LEU CB 1 1 22 32872 1 1 17 LEU CD1 C -10.868 3.838 -3.382 1.00 . A A . 92 LEU CD1 1 1 22 32873 1 1 17 LEU CD2 C -9.308 5.532 -2.366 1.00 . A A . 92 LEU CD2 1 1 22 32874 1 1 17 LEU CG C -10.681 4.852 -2.242 1.00 . A A . 92 LEU CG 1 1 22 32875 1 1 17 LEU H H -13.946 7.306 -2.275 1.00 . A A . 92 LEU H 1 1 22 32876 1 1 17 LEU HA H -13.389 4.532 -2.641 1.00 . A A . 92 LEU HA 1 1 22 32877 1 1 17 LEU HB2 H -11.830 6.367 -3.267 1.00 . A A . 92 LEU HB2 1 1 22 32878 1 1 17 LEU HB3 H -11.552 6.694 -1.561 1.00 . A A . 92 LEU HB3 1 1 22 32879 1 1 17 LEU HD11 H -11.248 4.339 -4.260 1.00 . A A . 92 LEU HD11 1 1 22 32880 1 1 17 LEU HD12 H -9.919 3.370 -3.618 1.00 . A A . 92 LEU HD12 1 1 22 32881 1 1 17 LEU HD13 H -11.568 3.081 -3.068 1.00 . A A . 92 LEU HD13 1 1 22 32882 1 1 17 LEU HD21 H -9.354 6.315 -3.109 1.00 . A A . 92 LEU HD21 1 1 22 32883 1 1 17 LEU HD22 H -9.032 5.957 -1.413 1.00 . A A . 92 LEU HD22 1 1 22 32884 1 1 17 LEU HD23 H -8.567 4.803 -2.659 1.00 . A A . 92 LEU HD23 1 1 22 32885 1 1 17 LEU HG H -10.729 4.323 -1.303 1.00 . A A . 92 LEU HG 1 1 22 32886 1 1 17 LEU N N -14.194 6.391 -2.021 1.00 . A A . 92 LEU N 1 1 22 32887 1 1 17 LEU O O -13.146 3.569 -0.301 1.00 . A A . 92 LEU O 1 1 22 32888 1 1 18 TRP C C -14.412 4.400 2.162 1.00 . A A . 93 TRP C 1 1 22 32889 1 1 18 TRP CA C -13.111 5.147 1.884 1.00 . A A . 93 TRP CA 1 1 22 32890 1 1 18 TRP CB C -12.963 6.327 2.854 1.00 . A A . 93 TRP CB 1 1 22 32891 1 1 18 TRP CD1 C -11.044 7.900 2.382 1.00 . A A . 93 TRP CD1 1 1 22 32892 1 1 18 TRP CD2 C -10.390 6.041 3.476 1.00 . A A . 93 TRP CD2 1 1 22 32893 1 1 18 TRP CE2 C -9.233 6.828 3.273 1.00 . A A . 93 TRP CE2 1 1 22 32894 1 1 18 TRP CE3 C -10.245 4.806 4.149 1.00 . A A . 93 TRP CE3 1 1 22 32895 1 1 18 TRP CG C -11.530 6.748 2.901 1.00 . A A . 93 TRP CG 1 1 22 32896 1 1 18 TRP CH2 C -7.850 5.193 4.382 1.00 . A A . 93 TRP CH2 1 1 22 32897 1 1 18 TRP CZ2 C -7.981 6.416 3.718 1.00 . A A . 93 TRP CZ2 1 1 22 32898 1 1 18 TRP CZ3 C -8.979 4.387 4.598 1.00 . A A . 93 TRP CZ3 1 1 22 32899 1 1 18 TRP H H -13.116 6.591 0.284 1.00 . A A . 93 TRP H 1 1 22 32900 1 1 18 TRP HA H -12.287 4.464 2.018 1.00 . A A . 93 TRP HA 1 1 22 32901 1 1 18 TRP HB2 H -13.571 7.158 2.519 1.00 . A A . 93 TRP HB2 1 1 22 32902 1 1 18 TRP HB3 H -13.280 6.027 3.843 1.00 . A A . 93 TRP HB3 1 1 22 32903 1 1 18 TRP HD1 H -11.625 8.658 1.876 1.00 . A A . 93 TRP HD1 1 1 22 32904 1 1 18 TRP HE1 H -9.088 8.674 2.324 1.00 . A A . 93 TRP HE1 1 1 22 32905 1 1 18 TRP HE3 H -11.109 4.180 4.317 1.00 . A A . 93 TRP HE3 1 1 22 32906 1 1 18 TRP HH2 H -6.878 4.869 4.724 1.00 . A A . 93 TRP HH2 1 1 22 32907 1 1 18 TRP HZ2 H -7.117 7.039 3.552 1.00 . A A . 93 TRP HZ2 1 1 22 32908 1 1 18 TRP HZ3 H -8.874 3.441 5.115 1.00 . A A . 93 TRP HZ3 1 1 22 32909 1 1 18 TRP N N -13.117 5.629 0.473 1.00 . A A . 93 TRP N 1 1 22 32910 1 1 18 TRP NE1 N -9.682 7.946 2.601 1.00 . A A . 93 TRP NE1 1 1 22 32911 1 1 18 TRP O O -14.448 3.448 2.911 1.00 . A A . 93 TRP O 1 1 22 32912 1 1 19 SER C C -16.622 2.647 1.396 1.00 . A A . 94 SER C 1 1 22 32913 1 1 19 SER CA C -16.763 4.113 1.833 1.00 . A A . 94 SER CA 1 1 22 32914 1 1 19 SER CB C -17.884 4.786 1.043 1.00 . A A . 94 SER CB 1 1 22 32915 1 1 19 SER H H -15.451 5.592 0.971 1.00 . A A . 94 SER H 1 1 22 32916 1 1 19 SER HA H -16.989 4.153 2.890 1.00 . A A . 94 SER HA 1 1 22 32917 1 1 19 SER HB2 H -17.925 5.833 1.294 1.00 . A A . 94 SER HB2 1 1 22 32918 1 1 19 SER HB3 H -17.689 4.680 -0.016 1.00 . A A . 94 SER HB3 1 1 22 32919 1 1 19 SER HG H -19.651 4.819 1.859 1.00 . A A . 94 SER HG 1 1 22 32920 1 1 19 SER N N -15.485 4.820 1.575 1.00 . A A . 94 SER N 1 1 22 32921 1 1 19 SER O O -17.066 1.746 2.079 1.00 . A A . 94 SER O 1 1 22 32922 1 1 19 SER OG O -19.126 4.178 1.374 1.00 . A A . 94 SER OG 1 1 22 32923 1 1 20 LYS C C -14.998 0.237 0.862 1.00 . A A . 95 LYS C 1 1 22 32924 1 1 20 LYS CA C -15.815 0.993 -0.185 1.00 . A A . 95 LYS CA 1 1 22 32925 1 1 20 LYS CB C -15.083 0.978 -1.533 1.00 . A A . 95 LYS CB 1 1 22 32926 1 1 20 LYS CD C -16.376 -0.734 -2.897 1.00 . A A . 95 LYS CD 1 1 22 32927 1 1 20 LYS CE C -16.213 -0.376 -4.382 1.00 . A A . 95 LYS CE 1 1 22 32928 1 1 20 LYS CG C -15.065 -0.448 -2.120 1.00 . A A . 95 LYS CG 1 1 22 32929 1 1 20 LYS H H -15.630 3.137 -0.258 1.00 . A A . 95 LYS H 1 1 22 32930 1 1 20 LYS HA H -16.782 0.528 -0.288 1.00 . A A . 95 LYS HA 1 1 22 32931 1 1 20 LYS HB2 H -15.585 1.644 -2.217 1.00 . A A . 95 LYS HB2 1 1 22 32932 1 1 20 LYS HB3 H -14.068 1.316 -1.389 1.00 . A A . 95 LYS HB3 1 1 22 32933 1 1 20 LYS HD2 H -16.623 -1.783 -2.815 1.00 . A A . 95 LYS HD2 1 1 22 32934 1 1 20 LYS HD3 H -17.185 -0.150 -2.483 1.00 . A A . 95 LYS HD3 1 1 22 32935 1 1 20 LYS HE2 H -15.401 -0.949 -4.805 1.00 . A A . 95 LYS HE2 1 1 22 32936 1 1 20 LYS HE3 H -17.127 -0.606 -4.908 1.00 . A A . 95 LYS HE3 1 1 22 32937 1 1 20 LYS HG2 H -14.217 -0.543 -2.783 1.00 . A A . 95 LYS HG2 1 1 22 32938 1 1 20 LYS HG3 H -14.962 -1.164 -1.315 1.00 . A A . 95 LYS HG3 1 1 22 32939 1 1 20 LYS HZ1 H -16.448 1.609 -3.800 1.00 . A A . 95 LYS HZ1 1 1 22 32940 1 1 20 LYS HZ2 H -14.899 1.239 -4.386 1.00 . A A . 95 LYS HZ2 1 1 22 32941 1 1 20 LYS HZ3 H -16.199 1.405 -5.466 1.00 . A A . 95 LYS HZ3 1 1 22 32942 1 1 20 LYS N N -15.992 2.400 0.274 1.00 . A A . 95 LYS N 1 1 22 32943 1 1 20 LYS NZ N -15.917 1.079 -4.519 1.00 . A A . 95 LYS NZ 1 1 22 32944 1 1 20 LYS O O -15.283 -0.896 1.196 1.00 . A A . 95 LYS O 1 1 22 32945 1 1 21 TRP C C -14.056 -0.101 3.659 1.00 . A A . 96 TRP C 1 1 22 32946 1 1 21 TRP CA C -13.164 0.229 2.456 1.00 . A A . 96 TRP CA 1 1 22 32947 1 1 21 TRP CB C -12.067 1.210 2.863 1.00 . A A . 96 TRP CB 1 1 22 32948 1 1 21 TRP CD1 C -12.024 1.061 5.378 1.00 . A A . 96 TRP CD1 1 1 22 32949 1 1 21 TRP CD2 C -10.198 0.140 4.447 1.00 . A A . 96 TRP CD2 1 1 22 32950 1 1 21 TRP CE2 C -10.058 -0.006 5.849 1.00 . A A . 96 TRP CE2 1 1 22 32951 1 1 21 TRP CE3 C -9.173 -0.357 3.627 1.00 . A A . 96 TRP CE3 1 1 22 32952 1 1 21 TRP CG C -11.460 0.814 4.176 1.00 . A A . 96 TRP CG 1 1 22 32953 1 1 21 TRP CH2 C -7.931 -1.109 5.581 1.00 . A A . 96 TRP CH2 1 1 22 32954 1 1 21 TRP CZ2 C -8.943 -0.622 6.412 1.00 . A A . 96 TRP CZ2 1 1 22 32955 1 1 21 TRP CZ3 C -8.048 -0.977 4.191 1.00 . A A . 96 TRP CZ3 1 1 22 32956 1 1 21 TRP H H -13.802 1.797 1.127 1.00 . A A . 96 TRP H 1 1 22 32957 1 1 21 TRP HA H -12.713 -0.674 2.072 1.00 . A A . 96 TRP HA 1 1 22 32958 1 1 21 TRP HB2 H -11.303 1.224 2.101 1.00 . A A . 96 TRP HB2 1 1 22 32959 1 1 21 TRP HB3 H -12.497 2.192 2.953 1.00 . A A . 96 TRP HB3 1 1 22 32960 1 1 21 TRP HD1 H -12.973 1.557 5.531 1.00 . A A . 96 TRP HD1 1 1 22 32961 1 1 21 TRP HE1 H -11.379 0.608 7.336 1.00 . A A . 96 TRP HE1 1 1 22 32962 1 1 21 TRP HE3 H -9.250 -0.259 2.557 1.00 . A A . 96 TRP HE3 1 1 22 32963 1 1 21 TRP HH2 H -7.060 -1.581 6.006 1.00 . A A . 96 TRP HH2 1 1 22 32964 1 1 21 TRP HZ2 H -8.861 -0.718 7.482 1.00 . A A . 96 TRP HZ2 1 1 22 32965 1 1 21 TRP HZ3 H -7.267 -1.356 3.548 1.00 . A A . 96 TRP HZ3 1 1 22 32966 1 1 21 TRP N N -13.997 0.876 1.403 1.00 . A A . 96 TRP N 1 1 22 32967 1 1 21 TRP NE1 N -11.198 0.564 6.373 1.00 . A A . 96 TRP NE1 1 1 22 32968 1 1 21 TRP O O -14.050 -1.197 4.172 1.00 . A A . 96 TRP O 1 1 22 32969 1 1 22 ASP C C -16.659 -0.565 4.952 1.00 . A A . 97 ASP C 1 1 22 32970 1 1 22 ASP CA C -15.707 0.590 5.280 1.00 . A A . 97 ASP CA 1 1 22 32971 1 1 22 ASP CB C -16.497 1.860 5.592 1.00 . A A . 97 ASP CB 1 1 22 32972 1 1 22 ASP CG C -17.411 1.636 6.796 1.00 . A A . 97 ASP CG 1 1 22 32973 1 1 22 ASP H H -14.809 1.732 3.693 1.00 . A A . 97 ASP H 1 1 22 32974 1 1 22 ASP HA H -15.103 0.323 6.135 1.00 . A A . 97 ASP HA 1 1 22 32975 1 1 22 ASP HB2 H -15.809 2.662 5.809 1.00 . A A . 97 ASP HB2 1 1 22 32976 1 1 22 ASP HB3 H -17.098 2.126 4.736 1.00 . A A . 97 ASP HB3 1 1 22 32977 1 1 22 ASP N N -14.823 0.846 4.113 1.00 . A A . 97 ASP N 1 1 22 32978 1 1 22 ASP O O -16.933 -1.409 5.784 1.00 . A A . 97 ASP O 1 1 22 32979 1 1 22 ASP OD1 O -17.668 0.489 7.121 1.00 . A A . 97 ASP OD1 1 1 22 32980 1 1 22 ASP OD2 O -17.838 2.622 7.373 1.00 . A A . 97 ASP OD2 1 1 22 32981 1 1 23 ASN C C -17.280 -2.923 2.881 1.00 . A A . 98 ASN C 1 1 22 32982 1 1 23 ASN CA C -18.098 -1.721 3.376 1.00 . A A . 98 ASN CA 1 1 22 32983 1 1 23 ASN CB C -19.026 -1.237 2.260 1.00 . A A . 98 ASN CB 1 1 22 32984 1 1 23 ASN CG C -19.950 -0.135 2.791 1.00 . A A . 98 ASN CG 1 1 22 32985 1 1 23 ASN H H -16.928 0.067 3.085 1.00 . A A . 98 ASN H 1 1 22 32986 1 1 23 ASN HA H -18.688 -2.010 4.235 1.00 . A A . 98 ASN HA 1 1 22 32987 1 1 23 ASN HB2 H -18.432 -0.847 1.451 1.00 . A A . 98 ASN HB2 1 1 22 32988 1 1 23 ASN HB3 H -19.625 -2.063 1.903 1.00 . A A . 98 ASN HB3 1 1 22 32989 1 1 23 ASN HD21 H -19.857 0.917 1.114 1.00 . A A . 98 ASN HD21 1 1 22 32990 1 1 23 ASN HD22 H -20.815 1.597 2.340 1.00 . A A . 98 ASN HD22 1 1 22 32991 1 1 23 ASN N N -17.166 -0.615 3.748 1.00 . A A . 98 ASN N 1 1 22 32992 1 1 23 ASN ND2 N -20.233 0.877 2.017 1.00 . A A . 98 ASN ND2 1 1 22 32993 1 1 23 ASN O O -17.815 -3.967 2.573 1.00 . A A . 98 ASN O 1 1 22 32994 1 1 23 ASN OD1 O -20.414 -0.196 3.913 1.00 . A A . 98 ASN OD1 1 1 22 32995 1 1 24 ALA C C -15.137 -5.026 3.378 1.00 . A A . 99 ALA C 1 1 22 32996 1 1 24 ALA CA C -15.129 -3.909 2.331 1.00 . A A . 99 ALA CA 1 1 22 32997 1 1 24 ALA CB C -13.691 -3.416 2.096 1.00 . A A . 99 ALA CB 1 1 22 32998 1 1 24 ALA H H -15.572 -1.929 3.062 1.00 . A A . 99 ALA H 1 1 22 32999 1 1 24 ALA HA H -15.532 -4.293 1.405 1.00 . A A . 99 ALA HA 1 1 22 33000 1 1 24 ALA HB1 H -13.282 -3.028 3.015 1.00 . A A . 99 ALA HB1 1 1 22 33001 1 1 24 ALA HB2 H -13.078 -4.236 1.754 1.00 . A A . 99 ALA HB2 1 1 22 33002 1 1 24 ALA HB3 H -13.695 -2.638 1.346 1.00 . A A . 99 ALA HB3 1 1 22 33003 1 1 24 ALA N N -15.984 -2.780 2.805 1.00 . A A . 99 ALA N 1 1 22 33004 1 1 24 ALA O O -15.360 -4.794 4.550 1.00 . A A . 99 ALA O 1 1 22 33005 1 1 25 SER C C -13.678 -7.281 4.830 1.00 . A A . 100 SER C 1 1 22 33006 1 1 25 SER CA C -14.922 -7.353 3.950 1.00 . A A . 100 SER CA 1 1 22 33007 1 1 25 SER CB C -14.955 -8.694 3.213 1.00 . A A . 100 SER CB 1 1 22 33008 1 1 25 SER H H -14.742 -6.420 2.020 1.00 . A A . 100 SER H 1 1 22 33009 1 1 25 SER HA H -15.798 -7.266 4.574 1.00 . A A . 100 SER HA 1 1 22 33010 1 1 25 SER HB2 H -15.852 -8.756 2.621 1.00 . A A . 100 SER HB2 1 1 22 33011 1 1 25 SER HB3 H -14.091 -8.774 2.566 1.00 . A A . 100 SER HB3 1 1 22 33012 1 1 25 SER HG H -14.524 -10.510 3.757 1.00 . A A . 100 SER HG 1 1 22 33013 1 1 25 SER N N -14.909 -6.240 2.969 1.00 . A A . 100 SER N 1 1 22 33014 1 1 25 SER O O -12.683 -6.676 4.484 1.00 . A A . 100 SER O 1 1 22 33015 1 1 25 SER OG O -14.952 -9.752 4.162 1.00 . A A . 100 SER OG 1 1 22 33016 1 1 26 ASP C C -11.371 -8.517 6.212 1.00 . A A . 101 ASP C 1 1 22 33017 1 1 26 ASP CA C -12.583 -7.886 6.897 1.00 . A A . 101 ASP CA 1 1 22 33018 1 1 26 ASP CB C -12.930 -8.693 8.143 1.00 . A A . 101 ASP CB 1 1 22 33019 1 1 26 ASP CG C -13.955 -7.926 8.971 1.00 . A A . 101 ASP CG 1 1 22 33020 1 1 26 ASP H H -14.564 -8.369 6.223 1.00 . A A . 101 ASP H 1 1 22 33021 1 1 26 ASP HA H -12.352 -6.868 7.179 1.00 . A A . 101 ASP HA 1 1 22 33022 1 1 26 ASP HB2 H -13.341 -9.646 7.845 1.00 . A A . 101 ASP HB2 1 1 22 33023 1 1 26 ASP HB3 H -12.039 -8.851 8.730 1.00 . A A . 101 ASP HB3 1 1 22 33024 1 1 26 ASP N N -13.741 -7.898 5.971 1.00 . A A . 101 ASP N 1 1 22 33025 1 1 26 ASP O O -10.261 -8.052 6.364 1.00 . A A . 101 ASP O 1 1 22 33026 1 1 26 ASP OD1 O -13.976 -6.711 8.871 1.00 . A A . 101 ASP OD1 1 1 22 33027 1 1 26 ASP OD2 O -14.697 -8.564 9.697 1.00 . A A . 101 ASP OD2 1 1 22 33028 1 1 27 SER C C -9.711 -9.201 3.893 1.00 . A A . 102 SER C 1 1 22 33029 1 1 27 SER CA C -10.400 -10.224 4.794 1.00 . A A . 102 SER CA 1 1 22 33030 1 1 27 SER CB C -10.874 -11.402 3.933 1.00 . A A . 102 SER CB 1 1 22 33031 1 1 27 SER H H -12.466 -9.946 5.361 1.00 . A A . 102 SER H 1 1 22 33032 1 1 27 SER HA H -9.702 -10.576 5.537 1.00 . A A . 102 SER HA 1 1 22 33033 1 1 27 SER HB2 H -11.510 -12.049 4.517 1.00 . A A . 102 SER HB2 1 1 22 33034 1 1 27 SER HB3 H -11.432 -11.023 3.086 1.00 . A A . 102 SER HB3 1 1 22 33035 1 1 27 SER HG H -9.872 -12.367 2.558 1.00 . A A . 102 SER HG 1 1 22 33036 1 1 27 SER N N -11.566 -9.577 5.468 1.00 . A A . 102 SER N 1 1 22 33037 1 1 27 SER O O -8.498 -9.128 3.843 1.00 . A A . 102 SER O 1 1 22 33038 1 1 27 SER OG O -9.739 -12.138 3.482 1.00 . A A . 102 SER OG 1 1 22 33039 1 1 28 GLN C C -9.061 -6.400 3.218 1.00 . A A . 103 GLN C 1 1 22 33040 1 1 28 GLN CA C -9.836 -7.363 2.324 1.00 . A A . 103 GLN CA 1 1 22 33041 1 1 28 GLN CB C -10.920 -6.575 1.585 1.00 . A A . 103 GLN CB 1 1 22 33042 1 1 28 GLN CD C -10.658 -7.799 -0.579 1.00 . A A . 103 GLN CD 1 1 22 33043 1 1 28 GLN CG C -11.622 -7.466 0.558 1.00 . A A . 103 GLN CG 1 1 22 33044 1 1 28 GLN H H -11.444 -8.451 3.263 1.00 . A A . 103 GLN H 1 1 22 33045 1 1 28 GLN HA H -9.167 -7.830 1.617 1.00 . A A . 103 GLN HA 1 1 22 33046 1 1 28 GLN HB2 H -11.644 -6.212 2.298 1.00 . A A . 103 GLN HB2 1 1 22 33047 1 1 28 GLN HB3 H -10.464 -5.739 1.079 1.00 . A A . 103 GLN HB3 1 1 22 33048 1 1 28 GLN HE21 H -11.139 -9.729 -0.604 1.00 . A A . 103 GLN HE21 1 1 22 33049 1 1 28 GLN HE22 H -9.971 -9.259 -1.742 1.00 . A A . 103 GLN HE22 1 1 22 33050 1 1 28 GLN HG2 H -11.946 -8.379 1.033 1.00 . A A . 103 GLN HG2 1 1 22 33051 1 1 28 GLN HG3 H -12.480 -6.944 0.158 1.00 . A A . 103 GLN HG3 1 1 22 33052 1 1 28 GLN N N -10.468 -8.392 3.198 1.00 . A A . 103 GLN N 1 1 22 33053 1 1 28 GLN NE2 N -10.582 -9.031 -1.010 1.00 . A A . 103 GLN NE2 1 1 22 33054 1 1 28 GLN O O -7.953 -6.005 2.920 1.00 . A A . 103 GLN O 1 1 22 33055 1 1 28 GLN OE1 O -9.961 -6.934 -1.077 1.00 . A A . 103 GLN OE1 1 1 22 33056 1 1 29 ARG C C -7.749 -5.827 5.906 1.00 . A A . 104 ARG C 1 1 22 33057 1 1 29 ARG CA C -8.939 -5.106 5.262 1.00 . A A . 104 ARG CA 1 1 22 33058 1 1 29 ARG CB C -9.906 -4.671 6.358 1.00 . A A . 104 ARG CB 1 1 22 33059 1 1 29 ARG CD C -11.919 -3.304 6.879 1.00 . A A . 104 ARG CD 1 1 22 33060 1 1 29 ARG CG C -10.967 -3.748 5.770 1.00 . A A . 104 ARG CG 1 1 22 33061 1 1 29 ARG CZ C -11.747 -1.842 8.802 1.00 . A A . 104 ARG CZ 1 1 22 33062 1 1 29 ARG H H -10.533 -6.368 4.554 1.00 . A A . 104 ARG H 1 1 22 33063 1 1 29 ARG HA H -8.592 -4.235 4.721 1.00 . A A . 104 ARG HA 1 1 22 33064 1 1 29 ARG HB2 H -10.386 -5.544 6.775 1.00 . A A . 104 ARG HB2 1 1 22 33065 1 1 29 ARG HB3 H -9.364 -4.151 7.131 1.00 . A A . 104 ARG HB3 1 1 22 33066 1 1 29 ARG HD2 H -12.677 -2.654 6.465 1.00 . A A . 104 ARG HD2 1 1 22 33067 1 1 29 ARG HD3 H -12.387 -4.167 7.325 1.00 . A A . 104 ARG HD3 1 1 22 33068 1 1 29 ARG HE H -10.162 -2.643 7.931 1.00 . A A . 104 ARG HE 1 1 22 33069 1 1 29 ARG HG2 H -10.490 -2.884 5.336 1.00 . A A . 104 ARG HG2 1 1 22 33070 1 1 29 ARG HG3 H -11.523 -4.277 5.011 1.00 . A A . 104 ARG HG3 1 1 22 33071 1 1 29 ARG HH11 H -13.578 -2.275 8.131 1.00 . A A . 104 ARG HH11 1 1 22 33072 1 1 29 ARG HH12 H -13.509 -1.200 9.486 1.00 . A A . 104 ARG HH12 1 1 22 33073 1 1 29 ARG HH21 H -10.060 -1.290 9.718 1.00 . A A . 104 ARG HH21 1 1 22 33074 1 1 29 ARG HH22 H -11.519 -0.627 10.372 1.00 . A A . 104 ARG HH22 1 1 22 33075 1 1 29 ARG N N -9.640 -6.031 4.331 1.00 . A A . 104 ARG N 1 1 22 33076 1 1 29 ARG NE N -11.139 -2.574 7.916 1.00 . A A . 104 ARG NE 1 1 22 33077 1 1 29 ARG NH1 N -13.045 -1.767 8.807 1.00 . A A . 104 ARG NH1 1 1 22 33078 1 1 29 ARG NH2 N -11.056 -1.207 9.704 1.00 . A A . 104 ARG NH2 1 1 22 33079 1 1 29 ARG O O -6.684 -5.265 6.064 1.00 . A A . 104 ARG O 1 1 22 33080 1 1 30 ARG C C -5.626 -7.873 5.937 1.00 . A A . 105 ARG C 1 1 22 33081 1 1 30 ARG CA C -6.794 -7.814 6.912 1.00 . A A . 105 ARG CA 1 1 22 33082 1 1 30 ARG CB C -7.247 -9.240 7.219 1.00 . A A . 105 ARG CB 1 1 22 33083 1 1 30 ARG CD C -6.640 -11.397 8.288 1.00 . A A . 105 ARG CD 1 1 22 33084 1 1 30 ARG CG C -6.192 -9.958 8.058 1.00 . A A . 105 ARG CG 1 1 22 33085 1 1 30 ARG CZ C -8.628 -12.488 9.105 1.00 . A A . 105 ARG CZ 1 1 22 33086 1 1 30 ARG H H -8.786 -7.510 6.147 1.00 . A A . 105 ARG H 1 1 22 33087 1 1 30 ARG HA H -6.492 -7.320 7.824 1.00 . A A . 105 ARG HA 1 1 22 33088 1 1 30 ARG HB2 H -8.174 -9.210 7.768 1.00 . A A . 105 ARG HB2 1 1 22 33089 1 1 30 ARG HB3 H -7.393 -9.781 6.295 1.00 . A A . 105 ARG HB3 1 1 22 33090 1 1 30 ARG HD2 H -6.814 -11.874 7.332 1.00 . A A . 105 ARG HD2 1 1 22 33091 1 1 30 ARG HD3 H -5.875 -11.933 8.825 1.00 . A A . 105 ARG HD3 1 1 22 33092 1 1 30 ARG HE H -8.181 -10.615 9.576 1.00 . A A . 105 ARG HE 1 1 22 33093 1 1 30 ARG HG2 H -5.244 -9.953 7.539 1.00 . A A . 105 ARG HG2 1 1 22 33094 1 1 30 ARG HG3 H -6.088 -9.460 9.009 1.00 . A A . 105 ARG HG3 1 1 22 33095 1 1 30 ARG HH11 H -7.378 -13.525 7.937 1.00 . A A . 105 ARG HH11 1 1 22 33096 1 1 30 ARG HH12 H -8.796 -14.370 8.460 1.00 . A A . 105 ARG HH12 1 1 22 33097 1 1 30 ARG HH21 H -10.054 -11.704 10.271 1.00 . A A . 105 ARG HH21 1 1 22 33098 1 1 30 ARG HH22 H -10.291 -13.354 9.796 1.00 . A A . 105 ARG HH22 1 1 22 33099 1 1 30 ARG N N -7.920 -7.069 6.281 1.00 . A A . 105 ARG N 1 1 22 33100 1 1 30 ARG NE N -7.899 -11.411 9.081 1.00 . A A . 105 ARG NE 1 1 22 33101 1 1 30 ARG NH1 N -8.237 -13.545 8.451 1.00 . A A . 105 ARG NH1 1 1 22 33102 1 1 30 ARG NH2 N -9.747 -12.515 9.774 1.00 . A A . 105 ARG NH2 1 1 22 33103 1 1 30 ARG O O -4.498 -7.574 6.273 1.00 . A A . 105 ARG O 1 1 22 33104 1 1 31 LEU C C -4.203 -6.981 3.479 1.00 . A A . 106 LEU C 1 1 22 33105 1 1 31 LEU CA C -4.827 -8.367 3.704 1.00 . A A . 106 LEU CA 1 1 22 33106 1 1 31 LEU CB C -5.451 -8.891 2.397 1.00 . A A . 106 LEU CB 1 1 22 33107 1 1 31 LEU CD1 C -3.348 -10.082 1.697 1.00 . A A . 106 LEU CD1 1 1 22 33108 1 1 31 LEU CD2 C -5.076 -9.471 0.000 1.00 . A A . 106 LEU CD2 1 1 22 33109 1 1 31 LEU CG C -4.392 -9.026 1.296 1.00 . A A . 106 LEU CG 1 1 22 33110 1 1 31 LEU H H -6.822 -8.507 4.495 1.00 . A A . 106 LEU H 1 1 22 33111 1 1 31 LEU HA H -4.068 -9.054 4.045 1.00 . A A . 106 LEU HA 1 1 22 33112 1 1 31 LEU HB2 H -5.897 -9.857 2.578 1.00 . A A . 106 LEU HB2 1 1 22 33113 1 1 31 LEU HB3 H -6.217 -8.203 2.069 1.00 . A A . 106 LEU HB3 1 1 22 33114 1 1 31 LEU HD11 H -3.836 -10.905 2.204 1.00 . A A . 106 LEU HD11 1 1 22 33115 1 1 31 LEU HD12 H -2.850 -10.451 0.813 1.00 . A A . 106 LEU HD12 1 1 22 33116 1 1 31 LEU HD13 H -2.617 -9.637 2.353 1.00 . A A . 106 LEU HD13 1 1 22 33117 1 1 31 LEU HD21 H -5.709 -10.323 0.203 1.00 . A A . 106 LEU HD21 1 1 22 33118 1 1 31 LEU HD22 H -5.677 -8.662 -0.389 1.00 . A A . 106 LEU HD22 1 1 22 33119 1 1 31 LEU HD23 H -4.325 -9.747 -0.727 1.00 . A A . 106 LEU HD23 1 1 22 33120 1 1 31 LEU HG H -3.904 -8.077 1.140 1.00 . A A . 106 LEU HG 1 1 22 33121 1 1 31 LEU N N -5.901 -8.268 4.729 1.00 . A A . 106 LEU N 1 1 22 33122 1 1 31 LEU O O -3.001 -6.826 3.428 1.00 . A A . 106 LEU O 1 1 22 33123 1 1 32 ALA C C -3.550 -4.211 4.302 1.00 . A A . 107 ALA C 1 1 22 33124 1 1 32 ALA CA C -4.440 -4.613 3.118 1.00 . A A . 107 ALA CA 1 1 22 33125 1 1 32 ALA CB C -5.584 -3.615 2.937 1.00 . A A . 107 ALA CB 1 1 22 33126 1 1 32 ALA H H -5.978 -6.103 3.393 1.00 . A A . 107 ALA H 1 1 22 33127 1 1 32 ALA HA H -3.842 -4.629 2.220 1.00 . A A . 107 ALA HA 1 1 22 33128 1 1 32 ALA HB1 H -6.262 -3.686 3.773 1.00 . A A . 107 ALA HB1 1 1 22 33129 1 1 32 ALA HB2 H -5.183 -2.616 2.878 1.00 . A A . 107 ALA HB2 1 1 22 33130 1 1 32 ALA HB3 H -6.113 -3.845 2.023 1.00 . A A . 107 ALA HB3 1 1 22 33131 1 1 32 ALA N N -5.007 -5.971 3.346 1.00 . A A . 107 ALA N 1 1 22 33132 1 1 32 ALA O O -2.470 -3.678 4.126 1.00 . A A . 107 ALA O 1 1 22 33133 1 1 33 GLU C C -1.819 -4.876 6.665 1.00 . A A . 108 GLU C 1 1 22 33134 1 1 33 GLU CA C -3.152 -4.108 6.688 1.00 . A A . 108 GLU CA 1 1 22 33135 1 1 33 GLU CB C -3.925 -4.457 7.959 1.00 . A A . 108 GLU CB 1 1 22 33136 1 1 33 GLU CD C -4.018 -4.127 10.441 1.00 . A A . 108 GLU CD 1 1 22 33137 1 1 33 GLU CG C -3.170 -3.933 9.183 1.00 . A A . 108 GLU CG 1 1 22 33138 1 1 33 GLU H H -4.853 -4.903 5.630 1.00 . A A . 108 GLU H 1 1 22 33139 1 1 33 GLU HA H -2.950 -3.047 6.672 1.00 . A A . 108 GLU HA 1 1 22 33140 1 1 33 GLU HB2 H -4.902 -3.999 7.916 1.00 . A A . 108 GLU HB2 1 1 22 33141 1 1 33 GLU HB3 H -4.032 -5.528 8.033 1.00 . A A . 108 GLU HB3 1 1 22 33142 1 1 33 GLU HG2 H -2.241 -4.472 9.292 1.00 . A A . 108 GLU HG2 1 1 22 33143 1 1 33 GLU HG3 H -2.965 -2.882 9.055 1.00 . A A . 108 GLU HG3 1 1 22 33144 1 1 33 GLU N N -3.983 -4.469 5.503 1.00 . A A . 108 GLU N 1 1 22 33145 1 1 33 GLU O O -0.784 -4.339 6.998 1.00 . A A . 108 GLU O 1 1 22 33146 1 1 33 GLU OE1 O -4.165 -5.260 10.869 1.00 . A A . 108 GLU OE1 1 1 22 33147 1 1 33 GLU OE2 O -4.500 -3.135 10.959 1.00 . A A . 108 GLU OE2 1 1 22 33148 1 1 34 LYS C C 0.439 -6.301 5.274 1.00 . A A . 109 LYS C 1 1 22 33149 1 1 34 LYS CA C -0.566 -6.920 6.263 1.00 . A A . 109 LYS CA 1 1 22 33150 1 1 34 LYS CB C -0.895 -8.359 5.850 1.00 . A A . 109 LYS CB 1 1 22 33151 1 1 34 LYS CD C 0.018 -10.673 5.506 1.00 . A A . 109 LYS CD 1 1 22 33152 1 1 34 LYS CE C -0.987 -11.289 6.499 1.00 . A A . 109 LYS CE 1 1 22 33153 1 1 34 LYS CG C 0.367 -9.228 5.916 1.00 . A A . 109 LYS CG 1 1 22 33154 1 1 34 LYS H H -2.678 -6.555 6.035 1.00 . A A . 109 LYS H 1 1 22 33155 1 1 34 LYS HA H -0.130 -6.926 7.252 1.00 . A A . 109 LYS HA 1 1 22 33156 1 1 34 LYS HB2 H -1.642 -8.759 6.520 1.00 . A A . 109 LYS HB2 1 1 22 33157 1 1 34 LYS HB3 H -1.279 -8.365 4.842 1.00 . A A . 109 LYS HB3 1 1 22 33158 1 1 34 LYS HD2 H -0.416 -10.668 4.517 1.00 . A A . 109 LYS HD2 1 1 22 33159 1 1 34 LYS HD3 H 0.919 -11.271 5.495 1.00 . A A . 109 LYS HD3 1 1 22 33160 1 1 34 LYS HE2 H -0.831 -12.358 6.558 1.00 . A A . 109 LYS HE2 1 1 22 33161 1 1 34 LYS HE3 H -0.849 -10.856 7.478 1.00 . A A . 109 LYS HE3 1 1 22 33162 1 1 34 LYS HG2 H 1.114 -8.829 5.243 1.00 . A A . 109 LYS HG2 1 1 22 33163 1 1 34 LYS HG3 H 0.753 -9.225 6.925 1.00 . A A . 109 LYS HG3 1 1 22 33164 1 1 34 LYS HZ1 H -2.359 -10.402 5.208 1.00 . A A . 109 LYS HZ1 1 1 22 33165 1 1 34 LYS HZ2 H -2.827 -11.930 5.775 1.00 . A A . 109 LYS HZ2 1 1 22 33166 1 1 34 LYS HZ3 H -2.917 -10.581 6.804 1.00 . A A . 109 LYS HZ3 1 1 22 33167 1 1 34 LYS N N -1.833 -6.127 6.289 1.00 . A A . 109 LYS N 1 1 22 33168 1 1 34 LYS NZ N -2.377 -11.030 6.036 1.00 . A A . 109 LYS NZ 1 1 22 33169 1 1 34 LYS O O 1.627 -6.268 5.524 1.00 . A A . 109 LYS O 1 1 22 33170 1 1 35 TRP C C 1.202 -3.783 3.450 1.00 . A A . 110 TRP C 1 1 22 33171 1 1 35 TRP CA C 0.892 -5.250 3.126 1.00 . A A . 110 TRP CA 1 1 22 33172 1 1 35 TRP CB C 0.222 -5.330 1.745 1.00 . A A . 110 TRP CB 1 1 22 33173 1 1 35 TRP CD1 C -0.596 -7.675 1.308 1.00 . A A . 110 TRP CD1 1 1 22 33174 1 1 35 TRP CD2 C 1.433 -7.289 0.425 1.00 . A A . 110 TRP CD2 1 1 22 33175 1 1 35 TRP CE2 C 1.099 -8.625 0.102 1.00 . A A . 110 TRP CE2 1 1 22 33176 1 1 35 TRP CE3 C 2.670 -6.787 -0.016 1.00 . A A . 110 TRP CE3 1 1 22 33177 1 1 35 TRP CG C 0.341 -6.711 1.191 1.00 . A A . 110 TRP CG 1 1 22 33178 1 1 35 TRP CH2 C 3.191 -8.923 -1.066 1.00 . A A . 110 TRP CH2 1 1 22 33179 1 1 35 TRP CZ2 C 1.965 -9.437 -0.636 1.00 . A A . 110 TRP CZ2 1 1 22 33180 1 1 35 TRP CZ3 C 3.542 -7.604 -0.757 1.00 . A A . 110 TRP CZ3 1 1 22 33181 1 1 35 TRP H H -0.982 -5.896 3.953 1.00 . A A . 110 TRP H 1 1 22 33182 1 1 35 TRP HA H 1.818 -5.809 3.112 1.00 . A A . 110 TRP HA 1 1 22 33183 1 1 35 TRP HB2 H -0.825 -5.079 1.842 1.00 . A A . 110 TRP HB2 1 1 22 33184 1 1 35 TRP HB3 H 0.696 -4.633 1.069 1.00 . A A . 110 TRP HB3 1 1 22 33185 1 1 35 TRP HD1 H -1.537 -7.574 1.822 1.00 . A A . 110 TRP HD1 1 1 22 33186 1 1 35 TRP HE1 H -0.644 -9.659 0.607 1.00 . A A . 110 TRP HE1 1 1 22 33187 1 1 35 TRP HE3 H 2.951 -5.770 0.217 1.00 . A A . 110 TRP HE3 1 1 22 33188 1 1 35 TRP HH2 H 3.869 -9.543 -1.639 1.00 . A A . 110 TRP HH2 1 1 22 33189 1 1 35 TRP HZ2 H 1.691 -10.453 -0.875 1.00 . A A . 110 TRP HZ2 1 1 22 33190 1 1 35 TRP HZ3 H 4.494 -7.215 -1.087 1.00 . A A . 110 TRP HZ3 1 1 22 33191 1 1 35 TRP N N -0.026 -5.842 4.142 1.00 . A A . 110 TRP N 1 1 22 33192 1 1 35 TRP NE1 N -0.149 -8.814 0.666 1.00 . A A . 110 TRP NE1 1 1 22 33193 1 1 35 TRP O O 1.988 -3.158 2.779 1.00 . A A . 110 TRP O 1 1 22 33194 1 1 36 LEU C C 2.211 -1.549 5.411 1.00 . A A . 111 LEU C 1 1 22 33195 1 1 36 LEU CA C 0.841 -1.765 4.726 1.00 . A A . 111 LEU CA 1 1 22 33196 1 1 36 LEU CB C -0.288 -1.178 5.589 1.00 . A A . 111 LEU CB 1 1 22 33197 1 1 36 LEU CD1 C -0.863 0.959 4.356 1.00 . A A . 111 LEU CD1 1 1 22 33198 1 1 36 LEU CD2 C -0.896 0.915 6.852 1.00 . A A . 111 LEU CD2 1 1 22 33199 1 1 36 LEU CG C -0.195 0.367 5.605 1.00 . A A . 111 LEU CG 1 1 22 33200 1 1 36 LEU H H -0.086 -3.710 4.962 1.00 . A A . 111 LEU H 1 1 22 33201 1 1 36 LEU HA H 0.858 -1.235 3.783 1.00 . A A . 111 LEU HA 1 1 22 33202 1 1 36 LEU HB2 H -1.240 -1.483 5.181 1.00 . A A . 111 LEU HB2 1 1 22 33203 1 1 36 LEU HB3 H -0.203 -1.551 6.592 1.00 . A A . 111 LEU HB3 1 1 22 33204 1 1 36 LEU HD11 H -1.829 0.498 4.203 1.00 . A A . 111 LEU HD11 1 1 22 33205 1 1 36 LEU HD12 H -0.993 2.024 4.486 1.00 . A A . 111 LEU HD12 1 1 22 33206 1 1 36 LEU HD13 H -0.240 0.779 3.496 1.00 . A A . 111 LEU HD13 1 1 22 33207 1 1 36 LEU HD21 H -0.453 0.477 7.733 1.00 . A A . 111 LEU HD21 1 1 22 33208 1 1 36 LEU HD22 H -0.782 1.990 6.890 1.00 . A A . 111 LEU HD22 1 1 22 33209 1 1 36 LEU HD23 H -1.947 0.666 6.814 1.00 . A A . 111 LEU HD23 1 1 22 33210 1 1 36 LEU HG H 0.845 0.663 5.625 1.00 . A A . 111 LEU HG 1 1 22 33211 1 1 36 LEU N N 0.574 -3.208 4.436 1.00 . A A . 111 LEU N 1 1 22 33212 1 1 36 LEU O O 2.939 -0.664 5.008 1.00 . A A . 111 LEU O 1 1 22 33213 1 1 37 PRO C C 5.087 -2.541 6.189 1.00 . A A . 112 PRO C 1 1 22 33214 1 1 37 PRO CA C 3.920 -2.106 7.087 1.00 . A A . 112 PRO CA 1 1 22 33215 1 1 37 PRO CB C 3.835 -2.983 8.342 1.00 . A A . 112 PRO CB 1 1 22 33216 1 1 37 PRO CD C 1.848 -3.424 7.058 1.00 . A A . 112 PRO CD 1 1 22 33217 1 1 37 PRO CG C 2.900 -4.082 7.952 1.00 . A A . 112 PRO CG 1 1 22 33218 1 1 37 PRO HA H 4.041 -1.072 7.374 1.00 . A A . 112 PRO HA 1 1 22 33219 1 1 37 PRO HB2 H 4.811 -3.376 8.607 1.00 . A A . 112 PRO HB2 1 1 22 33220 1 1 37 PRO HB3 H 3.420 -2.420 9.165 1.00 . A A . 112 PRO HB3 1 1 22 33221 1 1 37 PRO HD2 H 1.488 -4.128 6.328 1.00 . A A . 112 PRO HD2 1 1 22 33222 1 1 37 PRO HD3 H 1.042 -3.046 7.658 1.00 . A A . 112 PRO HD3 1 1 22 33223 1 1 37 PRO HG2 H 3.436 -4.846 7.404 1.00 . A A . 112 PRO HG2 1 1 22 33224 1 1 37 PRO HG3 H 2.427 -4.507 8.825 1.00 . A A . 112 PRO HG3 1 1 22 33225 1 1 37 PRO N N 2.591 -2.311 6.422 1.00 . A A . 112 PRO N 1 1 22 33226 1 1 37 PRO O O 6.211 -2.116 6.371 1.00 . A A . 112 PRO O 1 1 22 33227 1 1 38 ALA C C 6.296 -2.711 3.343 1.00 . A A . 113 ALA C 1 1 22 33228 1 1 38 ALA CA C 5.954 -3.824 4.336 1.00 . A A . 113 ALA CA 1 1 22 33229 1 1 38 ALA CB C 5.538 -5.079 3.565 1.00 . A A . 113 ALA CB 1 1 22 33230 1 1 38 ALA H H 3.927 -3.727 5.085 1.00 . A A . 113 ALA H 1 1 22 33231 1 1 38 ALA HA H 6.822 -4.045 4.936 1.00 . A A . 113 ALA HA 1 1 22 33232 1 1 38 ALA HB1 H 5.232 -5.843 4.261 1.00 . A A . 113 ALA HB1 1 1 22 33233 1 1 38 ALA HB2 H 4.717 -4.842 2.905 1.00 . A A . 113 ALA HB2 1 1 22 33234 1 1 38 ALA HB3 H 6.377 -5.435 2.983 1.00 . A A . 113 ALA HB3 1 1 22 33235 1 1 38 ALA N N 4.837 -3.385 5.223 1.00 . A A . 113 ALA N 1 1 22 33236 1 1 38 ALA O O 7.444 -2.455 3.052 1.00 . A A . 113 ALA O 1 1 22 33237 1 1 39 VAL C C 6.194 0.246 2.570 1.00 . A A . 114 VAL C 1 1 22 33238 1 1 39 VAL CA C 5.555 -0.947 1.849 1.00 . A A . 114 VAL CA 1 1 22 33239 1 1 39 VAL CB C 4.201 -0.526 1.257 1.00 . A A . 114 VAL CB 1 1 22 33240 1 1 39 VAL CG1 C 4.367 0.589 0.217 1.00 . A A . 114 VAL CG1 1 1 22 33241 1 1 39 VAL CG2 C 3.538 -1.729 0.584 1.00 . A A . 114 VAL CG2 1 1 22 33242 1 1 39 VAL H H 4.386 -2.275 3.075 1.00 . A A . 114 VAL H 1 1 22 33243 1 1 39 VAL HA H 6.209 -1.290 1.061 1.00 . A A . 114 VAL HA 1 1 22 33244 1 1 39 VAL HB H 3.566 -0.171 2.055 1.00 . A A . 114 VAL HB 1 1 22 33245 1 1 39 VAL HG11 H 5.015 1.365 0.595 1.00 . A A . 114 VAL HG11 1 1 22 33246 1 1 39 VAL HG12 H 4.787 0.176 -0.686 1.00 . A A . 114 VAL HG12 1 1 22 33247 1 1 39 VAL HG13 H 3.399 1.008 0.000 1.00 . A A . 114 VAL HG13 1 1 22 33248 1 1 39 VAL HG21 H 3.609 -2.592 1.227 1.00 . A A . 114 VAL HG21 1 1 22 33249 1 1 39 VAL HG22 H 2.498 -1.502 0.395 1.00 . A A . 114 VAL HG22 1 1 22 33250 1 1 39 VAL HG23 H 4.036 -1.937 -0.351 1.00 . A A . 114 VAL HG23 1 1 22 33251 1 1 39 VAL N N 5.305 -2.048 2.825 1.00 . A A . 114 VAL N 1 1 22 33252 1 1 39 VAL O O 7.084 0.894 2.051 1.00 . A A . 114 VAL O 1 1 22 33253 1 1 40 GLN C C 7.719 1.441 4.936 1.00 . A A . 115 GLN C 1 1 22 33254 1 1 40 GLN CA C 6.279 1.721 4.497 1.00 . A A . 115 GLN CA 1 1 22 33255 1 1 40 GLN CB C 5.411 1.976 5.730 1.00 . A A . 115 GLN CB 1 1 22 33256 1 1 40 GLN CD C 3.088 2.527 6.484 1.00 . A A . 115 GLN CD 1 1 22 33257 1 1 40 GLN CG C 4.032 2.459 5.278 1.00 . A A . 115 GLN CG 1 1 22 33258 1 1 40 GLN H H 4.998 0.026 4.143 1.00 . A A . 115 GLN H 1 1 22 33259 1 1 40 GLN HA H 6.258 2.593 3.862 1.00 . A A . 115 GLN HA 1 1 22 33260 1 1 40 GLN HB2 H 5.310 1.062 6.297 1.00 . A A . 115 GLN HB2 1 1 22 33261 1 1 40 GLN HB3 H 5.871 2.734 6.346 1.00 . A A . 115 GLN HB3 1 1 22 33262 1 1 40 GLN HE21 H 1.820 3.775 5.604 1.00 . A A . 115 GLN HE21 1 1 22 33263 1 1 40 GLN HE22 H 1.408 3.324 7.189 1.00 . A A . 115 GLN HE22 1 1 22 33264 1 1 40 GLN HG2 H 4.124 3.439 4.832 1.00 . A A . 115 GLN HG2 1 1 22 33265 1 1 40 GLN HG3 H 3.632 1.768 4.549 1.00 . A A . 115 GLN HG3 1 1 22 33266 1 1 40 GLN N N 5.726 0.553 3.753 1.00 . A A . 115 GLN N 1 1 22 33267 1 1 40 GLN NE2 N 2.015 3.269 6.420 1.00 . A A . 115 GLN NE2 1 1 22 33268 1 1 40 GLN O O 8.574 2.301 4.870 1.00 . A A . 115 GLN O 1 1 22 33269 1 1 40 GLN OE1 O 3.330 1.892 7.494 1.00 . A A . 115 GLN OE1 1 1 22 33270 1 1 41 ALA C C 10.357 0.056 4.657 1.00 . A A . 116 ALA C 1 1 22 33271 1 1 41 ALA CA C 9.374 -0.093 5.827 1.00 . A A . 116 ALA CA 1 1 22 33272 1 1 41 ALA CB C 9.377 -1.536 6.324 1.00 . A A . 116 ALA CB 1 1 22 33273 1 1 41 ALA H H 7.288 -0.435 5.430 1.00 . A A . 116 ALA H 1 1 22 33274 1 1 41 ALA HA H 9.664 0.566 6.634 1.00 . A A . 116 ALA HA 1 1 22 33275 1 1 41 ALA HB1 H 9.051 -2.186 5.527 1.00 . A A . 116 ALA HB1 1 1 22 33276 1 1 41 ALA HB2 H 10.373 -1.812 6.633 1.00 . A A . 116 ALA HB2 1 1 22 33277 1 1 41 ALA HB3 H 8.701 -1.627 7.161 1.00 . A A . 116 ALA HB3 1 1 22 33278 1 1 41 ALA N N 7.993 0.244 5.381 1.00 . A A . 116 ALA N 1 1 22 33279 1 1 41 ALA O O 11.439 0.591 4.803 1.00 . A A . 116 ALA O 1 1 22 33280 1 1 42 ALA C C 11.204 1.168 2.025 1.00 . A A . 117 ALA C 1 1 22 33281 1 1 42 ALA CA C 10.903 -0.303 2.319 1.00 . A A . 117 ALA CA 1 1 22 33282 1 1 42 ALA CB C 10.218 -0.921 1.101 1.00 . A A . 117 ALA CB 1 1 22 33283 1 1 42 ALA H H 9.116 -0.849 3.397 1.00 . A A . 117 ALA H 1 1 22 33284 1 1 42 ALA HA H 11.826 -0.825 2.518 1.00 . A A . 117 ALA HA 1 1 22 33285 1 1 42 ALA HB1 H 9.970 -1.948 1.316 1.00 . A A . 117 ALA HB1 1 1 22 33286 1 1 42 ALA HB2 H 9.315 -0.371 0.882 1.00 . A A . 117 ALA HB2 1 1 22 33287 1 1 42 ALA HB3 H 10.881 -0.879 0.248 1.00 . A A . 117 ALA HB3 1 1 22 33288 1 1 42 ALA N N 9.991 -0.416 3.496 1.00 . A A . 117 ALA N 1 1 22 33289 1 1 42 ALA O O 12.315 1.531 1.688 1.00 . A A . 117 ALA O 1 1 22 33290 1 1 43 ASP C C 11.533 4.021 2.766 1.00 . A A . 118 ASP C 1 1 22 33291 1 1 43 ASP CA C 10.465 3.454 1.826 1.00 . A A . 118 ASP CA 1 1 22 33292 1 1 43 ASP CB C 9.163 4.236 2.012 1.00 . A A . 118 ASP CB 1 1 22 33293 1 1 43 ASP CG C 9.382 5.724 1.700 1.00 . A A . 118 ASP CG 1 1 22 33294 1 1 43 ASP H H 9.327 1.705 2.380 1.00 . A A . 118 ASP H 1 1 22 33295 1 1 43 ASP HA H 10.794 3.550 0.803 1.00 . A A . 118 ASP HA 1 1 22 33296 1 1 43 ASP HB2 H 8.412 3.840 1.346 1.00 . A A . 118 ASP HB2 1 1 22 33297 1 1 43 ASP HB3 H 8.826 4.133 3.033 1.00 . A A . 118 ASP HB3 1 1 22 33298 1 1 43 ASP N N 10.223 2.015 2.124 1.00 . A A . 118 ASP N 1 1 22 33299 1 1 43 ASP O O 12.446 4.708 2.345 1.00 . A A . 118 ASP O 1 1 22 33300 1 1 43 ASP OD1 O 10.490 6.206 1.878 1.00 . A A . 118 ASP OD1 1 1 22 33301 1 1 43 ASP OD2 O 8.426 6.359 1.291 1.00 . A A . 118 ASP OD2 1 1 22 33302 1 1 44 GLU C C 13.801 3.784 4.662 1.00 . A A . 119 GLU C 1 1 22 33303 1 1 44 GLU CA C 12.410 4.318 4.999 1.00 . A A . 119 GLU CA 1 1 22 33304 1 1 44 GLU CB C 12.035 3.912 6.434 1.00 . A A . 119 GLU CB 1 1 22 33305 1 1 44 GLU CD C 14.285 3.961 7.525 1.00 . A A . 119 GLU CD 1 1 22 33306 1 1 44 GLU CG C 12.928 4.653 7.446 1.00 . A A . 119 GLU CG 1 1 22 33307 1 1 44 GLU H H 10.663 3.220 4.363 1.00 . A A . 119 GLU H 1 1 22 33308 1 1 44 GLU HA H 12.410 5.395 4.918 1.00 . A A . 119 GLU HA 1 1 22 33309 1 1 44 GLU HB2 H 11.001 4.163 6.618 1.00 . A A . 119 GLU HB2 1 1 22 33310 1 1 44 GLU HB3 H 12.171 2.846 6.549 1.00 . A A . 119 GLU HB3 1 1 22 33311 1 1 44 GLU HG2 H 13.067 5.678 7.133 1.00 . A A . 119 GLU HG2 1 1 22 33312 1 1 44 GLU HG3 H 12.465 4.636 8.424 1.00 . A A . 119 GLU HG3 1 1 22 33313 1 1 44 GLU N N 11.412 3.762 4.040 1.00 . A A . 119 GLU N 1 1 22 33314 1 1 44 GLU O O 14.780 4.501 4.722 1.00 . A A . 119 GLU O 1 1 22 33315 1 1 44 GLU OE1 O 14.303 2.768 7.778 1.00 . A A . 119 GLU OE1 1 1 22 33316 1 1 44 GLU OE2 O 15.280 4.634 7.324 1.00 . A A . 119 GLU OE2 1 1 22 33317 1 1 45 MET C C 15.842 2.662 2.767 1.00 . A A . 120 MET C 1 1 22 33318 1 1 45 MET CA C 15.227 1.940 3.967 1.00 . A A . 120 MET CA 1 1 22 33319 1 1 45 MET CB C 15.055 0.461 3.633 1.00 . A A . 120 MET CB 1 1 22 33320 1 1 45 MET CE C 14.079 -2.623 6.199 1.00 . A A . 120 MET CE 1 1 22 33321 1 1 45 MET CG C 14.728 -0.308 4.909 1.00 . A A . 120 MET CG 1 1 22 33322 1 1 45 MET H H 13.092 1.970 4.269 1.00 . A A . 120 MET H 1 1 22 33323 1 1 45 MET HA H 15.883 2.038 4.818 1.00 . A A . 120 MET HA 1 1 22 33324 1 1 45 MET HB2 H 14.249 0.350 2.924 1.00 . A A . 120 MET HB2 1 1 22 33325 1 1 45 MET HB3 H 15.966 0.076 3.207 1.00 . A A . 120 MET HB3 1 1 22 33326 1 1 45 MET HE1 H 13.602 -1.825 6.748 1.00 . A A . 120 MET HE1 1 1 22 33327 1 1 45 MET HE2 H 13.421 -3.481 6.152 1.00 . A A . 120 MET HE2 1 1 22 33328 1 1 45 MET HE3 H 14.994 -2.903 6.698 1.00 . A A . 120 MET HE3 1 1 22 33329 1 1 45 MET HG2 H 15.559 -0.221 5.594 1.00 . A A . 120 MET HG2 1 1 22 33330 1 1 45 MET HG3 H 13.842 0.111 5.361 1.00 . A A . 120 MET HG3 1 1 22 33331 1 1 45 MET N N 13.897 2.528 4.308 1.00 . A A . 120 MET N 1 1 22 33332 1 1 45 MET O O 17.029 2.908 2.725 1.00 . A A . 120 MET O 1 1 22 33333 1 1 45 MET SD S 14.450 -2.054 4.517 1.00 . A A . 120 MET SD 1 1 22 33334 1 1 46 LEU C C 16.088 5.080 1.005 1.00 . A A . 121 LEU C 1 1 22 33335 1 1 46 LEU CA C 15.586 3.700 0.589 1.00 . A A . 121 LEU CA 1 1 22 33336 1 1 46 LEU CB C 14.491 3.843 -0.469 1.00 . A A . 121 LEU CB 1 1 22 33337 1 1 46 LEU CD1 C 12.918 2.604 -1.965 1.00 . A A . 121 LEU CD1 1 1 22 33338 1 1 46 LEU CD2 C 15.324 1.915 -1.908 1.00 . A A . 121 LEU CD2 1 1 22 33339 1 1 46 LEU CG C 14.147 2.460 -1.066 1.00 . A A . 121 LEU CG 1 1 22 33340 1 1 46 LEU H H 14.089 2.785 1.838 1.00 . A A . 121 LEU H 1 1 22 33341 1 1 46 LEU HA H 16.411 3.138 0.177 1.00 . A A . 121 LEU HA 1 1 22 33342 1 1 46 LEU HB2 H 13.606 4.271 -0.012 1.00 . A A . 121 LEU HB2 1 1 22 33343 1 1 46 LEU HB3 H 14.838 4.498 -1.253 1.00 . A A . 121 LEU HB3 1 1 22 33344 1 1 46 LEU HD11 H 12.135 3.118 -1.429 1.00 . A A . 121 LEU HD11 1 1 22 33345 1 1 46 LEU HD12 H 13.185 3.171 -2.844 1.00 . A A . 121 LEU HD12 1 1 22 33346 1 1 46 LEU HD13 H 12.574 1.624 -2.261 1.00 . A A . 121 LEU HD13 1 1 22 33347 1 1 46 LEU HD21 H 15.835 2.732 -2.391 1.00 . A A . 121 LEU HD21 1 1 22 33348 1 1 46 LEU HD22 H 16.014 1.383 -1.269 1.00 . A A . 121 LEU HD22 1 1 22 33349 1 1 46 LEU HD23 H 14.950 1.232 -2.661 1.00 . A A . 121 LEU HD23 1 1 22 33350 1 1 46 LEU HG H 13.927 1.767 -0.265 1.00 . A A . 121 LEU HG 1 1 22 33351 1 1 46 LEU N N 15.045 2.995 1.786 1.00 . A A . 121 LEU N 1 1 22 33352 1 1 46 LEU O O 17.104 5.550 0.534 1.00 . A A . 121 LEU O 1 1 22 33353 1 1 47 ASN C C 17.200 7.015 2.966 1.00 . A A . 122 ASN C 1 1 22 33354 1 1 47 ASN CA C 15.818 7.099 2.302 1.00 . A A . 122 ASN CA 1 1 22 33355 1 1 47 ASN CB C 14.806 7.680 3.297 1.00 . A A . 122 ASN CB 1 1 22 33356 1 1 47 ASN CG C 13.499 8.012 2.572 1.00 . A A . 122 ASN CG 1 1 22 33357 1 1 47 ASN H H 14.554 5.352 2.237 1.00 . A A . 122 ASN H 1 1 22 33358 1 1 47 ASN HA H 15.882 7.737 1.438 1.00 . A A . 122 ASN HA 1 1 22 33359 1 1 47 ASN HB2 H 14.611 6.960 4.078 1.00 . A A . 122 ASN HB2 1 1 22 33360 1 1 47 ASN HB3 H 15.209 8.580 3.729 1.00 . A A . 122 ASN HB3 1 1 22 33361 1 1 47 ASN HD21 H 12.379 7.843 4.208 1.00 . A A . 122 ASN HD21 1 1 22 33362 1 1 47 ASN HD22 H 11.538 8.245 2.789 1.00 . A A . 122 ASN HD22 1 1 22 33363 1 1 47 ASN N N 15.379 5.741 1.875 1.00 . A A . 122 ASN N 1 1 22 33364 1 1 47 ASN ND2 N 12.379 8.036 3.245 1.00 . A A . 122 ASN ND2 1 1 22 33365 1 1 47 ASN O O 18.048 7.859 2.754 1.00 . A A . 122 ASN O 1 1 22 33366 1 1 47 ASN OD1 O 13.498 8.255 1.383 1.00 . A A . 122 ASN OD1 1 1 22 33367 1 1 48 GLN C C 19.794 5.351 3.422 1.00 . A A . 123 GLN C 1 1 22 33368 1 1 48 GLN CA C 18.766 5.879 4.429 1.00 . A A . 123 GLN CA 1 1 22 33369 1 1 48 GLN CB C 18.653 4.920 5.613 1.00 . A A . 123 GLN CB 1 1 22 33370 1 1 48 GLN CD C 19.611 6.448 7.340 1.00 . A A . 123 GLN CD 1 1 22 33371 1 1 48 GLN CG C 19.823 5.142 6.575 1.00 . A A . 123 GLN CG 1 1 22 33372 1 1 48 GLN H H 16.743 5.333 3.919 1.00 . A A . 123 GLN H 1 1 22 33373 1 1 48 GLN HA H 19.078 6.851 4.781 1.00 . A A . 123 GLN HA 1 1 22 33374 1 1 48 GLN HB2 H 17.722 5.100 6.129 1.00 . A A . 123 GLN HB2 1 1 22 33375 1 1 48 GLN HB3 H 18.672 3.907 5.258 1.00 . A A . 123 GLN HB3 1 1 22 33376 1 1 48 GLN HE21 H 17.879 6.866 6.449 1.00 . A A . 123 GLN HE21 1 1 22 33377 1 1 48 GLN HE22 H 18.406 8.014 7.584 1.00 . A A . 123 GLN HE22 1 1 22 33378 1 1 48 GLN HG2 H 19.880 4.319 7.271 1.00 . A A . 123 GLN HG2 1 1 22 33379 1 1 48 GLN HG3 H 20.746 5.205 6.021 1.00 . A A . 123 GLN HG3 1 1 22 33380 1 1 48 GLN N N 17.437 6.006 3.760 1.00 . A A . 123 GLN N 1 1 22 33381 1 1 48 GLN NE2 N 18.541 7.168 7.107 1.00 . A A . 123 GLN NE2 1 1 22 33382 1 1 48 GLN O O 20.953 5.158 3.733 1.00 . A A . 123 GLN O 1 1 22 33383 1 1 48 GLN OE1 O 20.430 6.817 8.160 1.00 . A A . 123 GLN OE1 1 1 22 33384 1 1 49 GLY C C 20.696 3.191 1.371 1.00 . A A . 124 GLY C 1 1 22 33385 1 1 49 GLY CA C 20.326 4.660 1.165 1.00 . A A . 124 GLY CA 1 1 22 33386 1 1 49 GLY H H 18.446 5.333 1.972 1.00 . A A . 124 GLY H 1 1 22 33387 1 1 49 GLY HA2 H 19.861 4.772 0.196 1.00 . A A . 124 GLY HA2 1 1 22 33388 1 1 49 GLY HA3 H 21.218 5.263 1.194 1.00 . A A . 124 GLY HA3 1 1 22 33389 1 1 49 GLY N N 19.378 5.140 2.207 1.00 . A A . 124 GLY N 1 1 22 33390 1 1 49 GLY O O 21.829 2.806 1.188 1.00 . A A . 124 GLY O 1 1 22 33391 1 1 50 ILE C C 20.101 0.224 0.558 1.00 . A A . 125 ILE C 1 1 22 33392 1 1 50 ILE CA C 20.065 0.919 1.928 1.00 . A A . 125 ILE CA 1 1 22 33393 1 1 50 ILE CB C 18.975 0.259 2.775 1.00 . A A . 125 ILE CB 1 1 22 33394 1 1 50 ILE CD1 C 19.855 0.592 5.140 1.00 . A A . 125 ILE CD1 1 1 22 33395 1 1 50 ILE CG1 C 18.797 1.013 4.111 1.00 . A A . 125 ILE CG1 1 1 22 33396 1 1 50 ILE CG2 C 19.351 -1.208 3.020 1.00 . A A . 125 ILE CG2 1 1 22 33397 1 1 50 ILE H H 18.843 2.700 1.868 1.00 . A A . 125 ILE H 1 1 22 33398 1 1 50 ILE HA H 21.024 0.813 2.412 1.00 . A A . 125 ILE HA 1 1 22 33399 1 1 50 ILE HB H 18.046 0.290 2.225 1.00 . A A . 125 ILE HB 1 1 22 33400 1 1 50 ILE HD11 H 20.808 0.471 4.654 1.00 . A A . 125 ILE HD11 1 1 22 33401 1 1 50 ILE HD12 H 19.937 1.352 5.906 1.00 . A A . 125 ILE HD12 1 1 22 33402 1 1 50 ILE HD13 H 19.560 -0.342 5.592 1.00 . A A . 125 ILE HD13 1 1 22 33403 1 1 50 ILE HG12 H 18.883 2.070 3.934 1.00 . A A . 125 ILE HG12 1 1 22 33404 1 1 50 ILE HG13 H 17.817 0.799 4.508 1.00 . A A . 125 ILE HG13 1 1 22 33405 1 1 50 ILE HG21 H 20.395 -1.275 3.288 1.00 . A A . 125 ILE HG21 1 1 22 33406 1 1 50 ILE HG22 H 18.748 -1.608 3.820 1.00 . A A . 125 ILE HG22 1 1 22 33407 1 1 50 ILE HG23 H 19.176 -1.777 2.117 1.00 . A A . 125 ILE HG23 1 1 22 33408 1 1 50 ILE N N 19.756 2.369 1.733 1.00 . A A . 125 ILE N 1 1 22 33409 1 1 50 ILE O O 19.305 0.519 -0.309 1.00 . A A . 125 ILE O 1 1 22 33410 1 1 51 SER C C 19.683 -2.027 -1.249 1.00 . A A . 126 SER C 1 1 22 33411 1 1 51 SER CA C 21.055 -1.402 -0.971 1.00 . A A . 126 SER CA 1 1 22 33412 1 1 51 SER CB C 22.126 -2.499 -0.921 1.00 . A A . 126 SER CB 1 1 22 33413 1 1 51 SER H H 21.638 -0.942 1.058 1.00 . A A . 126 SER H 1 1 22 33414 1 1 51 SER HA H 21.295 -0.695 -1.752 1.00 . A A . 126 SER HA 1 1 22 33415 1 1 51 SER HB2 H 23.100 -2.060 -1.060 1.00 . A A . 126 SER HB2 1 1 22 33416 1 1 51 SER HB3 H 22.093 -2.992 0.044 1.00 . A A . 126 SER HB3 1 1 22 33417 1 1 51 SER HG H 22.611 -3.394 -2.584 1.00 . A A . 126 SER HG 1 1 22 33418 1 1 51 SER N N 21.004 -0.703 0.351 1.00 . A A . 126 SER N 1 1 22 33419 1 1 51 SER O O 19.041 -2.550 -0.362 1.00 . A A . 126 SER O 1 1 22 33420 1 1 51 SER OG O 21.884 -3.442 -1.959 1.00 . A A . 126 SER OG 1 1 22 33421 1 1 52 THR C C 17.870 -4.032 -2.437 1.00 . A A . 127 THR C 1 1 22 33422 1 1 52 THR CA C 17.871 -2.541 -2.765 1.00 . A A . 127 THR CA 1 1 22 33423 1 1 52 THR CB C 17.546 -2.337 -4.250 1.00 . A A . 127 THR CB 1 1 22 33424 1 1 52 THR CG2 C 17.042 -0.906 -4.484 1.00 . A A . 127 THR CG2 1 1 22 33425 1 1 52 THR H H 19.728 -1.524 -3.178 1.00 . A A . 127 THR H 1 1 22 33426 1 1 52 THR HA H 17.126 -2.045 -2.161 1.00 . A A . 127 THR HA 1 1 22 33427 1 1 52 THR HB H 16.782 -3.037 -4.555 1.00 . A A . 127 THR HB 1 1 22 33428 1 1 52 THR HG1 H 19.464 -2.631 -4.414 1.00 . A A . 127 THR HG1 1 1 22 33429 1 1 52 THR HG21 H 17.523 -0.227 -3.792 1.00 . A A . 127 THR HG21 1 1 22 33430 1 1 52 THR HG22 H 17.274 -0.611 -5.493 1.00 . A A . 127 THR HG22 1 1 22 33431 1 1 52 THR HG23 H 15.972 -0.869 -4.337 1.00 . A A . 127 THR HG23 1 1 22 33432 1 1 52 THR N N 19.211 -1.963 -2.468 1.00 . A A . 127 THR N 1 1 22 33433 1 1 52 THR O O 16.951 -4.542 -1.835 1.00 . A A . 127 THR O 1 1 22 33434 1 1 52 THR OG1 O 18.721 -2.562 -5.019 1.00 . A A . 127 THR OG1 1 1 22 33435 1 1 53 LYS C C 18.804 -6.387 -0.988 1.00 . A A . 128 LYS C 1 1 22 33436 1 1 53 LYS CA C 18.898 -6.194 -2.506 1.00 . A A . 128 LYS CA 1 1 22 33437 1 1 53 LYS CB C 20.201 -6.817 -3.028 1.00 . A A . 128 LYS CB 1 1 22 33438 1 1 53 LYS CD C 20.380 -5.585 -5.226 1.00 . A A . 128 LYS CD 1 1 22 33439 1 1 53 LYS CE C 20.640 -5.770 -6.718 1.00 . A A . 128 LYS CE 1 1 22 33440 1 1 53 LYS CG C 20.164 -6.948 -4.564 1.00 . A A . 128 LYS CG 1 1 22 33441 1 1 53 LYS H H 19.632 -4.323 -3.300 1.00 . A A . 128 LYS H 1 1 22 33442 1 1 53 LYS HA H 18.052 -6.671 -2.978 1.00 . A A . 128 LYS HA 1 1 22 33443 1 1 53 LYS HB2 H 21.035 -6.195 -2.737 1.00 . A A . 128 LYS HB2 1 1 22 33444 1 1 53 LYS HB3 H 20.322 -7.798 -2.593 1.00 . A A . 128 LYS HB3 1 1 22 33445 1 1 53 LYS HD2 H 19.501 -4.974 -5.099 1.00 . A A . 128 LYS HD2 1 1 22 33446 1 1 53 LYS HD3 H 21.231 -5.092 -4.780 1.00 . A A . 128 LYS HD3 1 1 22 33447 1 1 53 LYS HE2 H 21.626 -6.185 -6.868 1.00 . A A . 128 LYS HE2 1 1 22 33448 1 1 53 LYS HE3 H 19.897 -6.429 -7.143 1.00 . A A . 128 LYS HE3 1 1 22 33449 1 1 53 LYS HG2 H 20.947 -7.620 -4.882 1.00 . A A . 128 LYS HG2 1 1 22 33450 1 1 53 LYS HG3 H 19.208 -7.345 -4.871 1.00 . A A . 128 LYS HG3 1 1 22 33451 1 1 53 LYS HZ1 H 20.691 -3.707 -6.641 1.00 . A A . 128 LYS HZ1 1 1 22 33452 1 1 53 LYS HZ2 H 21.281 -4.354 -8.092 1.00 . A A . 128 LYS HZ2 1 1 22 33453 1 1 53 LYS HZ3 H 19.609 -4.334 -7.787 1.00 . A A . 128 LYS HZ3 1 1 22 33454 1 1 53 LYS N N 18.887 -4.740 -2.816 1.00 . A A . 128 LYS N 1 1 22 33455 1 1 53 LYS NZ N 20.550 -4.442 -7.361 1.00 . A A . 128 LYS NZ 1 1 22 33456 1 1 53 LYS O O 18.049 -7.208 -0.506 1.00 . A A . 128 LYS O 1 1 22 33457 1 1 54 THR C C 18.124 -5.238 1.760 1.00 . A A . 129 THR C 1 1 22 33458 1 1 54 THR CA C 19.479 -5.763 1.256 1.00 . A A . 129 THR CA 1 1 22 33459 1 1 54 THR CB C 20.618 -4.945 1.876 1.00 . A A . 129 THR CB 1 1 22 33460 1 1 54 THR CG2 C 20.575 -5.070 3.402 1.00 . A A . 129 THR CG2 1 1 22 33461 1 1 54 THR H H 20.139 -4.964 -0.630 1.00 . A A . 129 THR H 1 1 22 33462 1 1 54 THR HA H 19.589 -6.802 1.532 1.00 . A A . 129 THR HA 1 1 22 33463 1 1 54 THR HB H 20.506 -3.909 1.601 1.00 . A A . 129 THR HB 1 1 22 33464 1 1 54 THR HG1 H 22.021 -6.290 1.791 1.00 . A A . 129 THR HG1 1 1 22 33465 1 1 54 THR HG21 H 20.453 -6.108 3.679 1.00 . A A . 129 THR HG21 1 1 22 33466 1 1 54 THR HG22 H 21.497 -4.691 3.823 1.00 . A A . 129 THR HG22 1 1 22 33467 1 1 54 THR HG23 H 19.744 -4.498 3.783 1.00 . A A . 129 THR HG23 1 1 22 33468 1 1 54 THR N N 19.547 -5.629 -0.227 1.00 . A A . 129 THR N 1 1 22 33469 1 1 54 THR O O 17.506 -5.818 2.634 1.00 . A A . 129 THR O 1 1 22 33470 1 1 54 THR OG1 O 21.863 -5.433 1.393 1.00 . A A . 129 THR OG1 1 1 22 33471 1 1 55 ALA C C 15.219 -4.554 1.412 1.00 . A A . 130 ALA C 1 1 22 33472 1 1 55 ALA CA C 16.360 -3.558 1.657 1.00 . A A . 130 ALA CA 1 1 22 33473 1 1 55 ALA CB C 16.098 -2.263 0.882 1.00 . A A . 130 ALA CB 1 1 22 33474 1 1 55 ALA H H 18.186 -3.683 0.518 1.00 . A A . 130 ALA H 1 1 22 33475 1 1 55 ALA HA H 16.412 -3.334 2.713 1.00 . A A . 130 ALA HA 1 1 22 33476 1 1 55 ALA HB1 H 16.980 -1.644 0.925 1.00 . A A . 130 ALA HB1 1 1 22 33477 1 1 55 ALA HB2 H 15.873 -2.495 -0.150 1.00 . A A . 130 ALA HB2 1 1 22 33478 1 1 55 ALA HB3 H 15.266 -1.732 1.322 1.00 . A A . 130 ALA HB3 1 1 22 33479 1 1 55 ALA N N 17.665 -4.136 1.215 1.00 . A A . 130 ALA N 1 1 22 33480 1 1 55 ALA O O 14.433 -4.839 2.296 1.00 . A A . 130 ALA O 1 1 22 33481 1 1 56 PHE C C 14.289 -7.352 0.692 1.00 . A A . 131 PHE C 1 1 22 33482 1 1 56 PHE CA C 14.025 -6.048 -0.066 1.00 . A A . 131 PHE CA 1 1 22 33483 1 1 56 PHE CB C 13.955 -6.319 -1.569 1.00 . A A . 131 PHE CB 1 1 22 33484 1 1 56 PHE CD1 C 12.156 -4.603 -2.079 1.00 . A A . 131 PHE CD1 1 1 22 33485 1 1 56 PHE CD2 C 14.287 -4.429 -3.216 1.00 . A A . 131 PHE CD2 1 1 22 33486 1 1 56 PHE CE1 C 11.700 -3.471 -2.767 1.00 . A A . 131 PHE CE1 1 1 22 33487 1 1 56 PHE CE2 C 13.824 -3.298 -3.904 1.00 . A A . 131 PHE CE2 1 1 22 33488 1 1 56 PHE CG C 13.455 -5.085 -2.302 1.00 . A A . 131 PHE CG 1 1 22 33489 1 1 56 PHE CZ C 12.532 -2.822 -3.679 1.00 . A A . 131 PHE CZ 1 1 22 33490 1 1 56 PHE H H 15.758 -4.840 -0.480 1.00 . A A . 131 PHE H 1 1 22 33491 1 1 56 PHE HA H 13.087 -5.631 0.266 1.00 . A A . 131 PHE HA 1 1 22 33492 1 1 56 PHE HB2 H 14.937 -6.588 -1.932 1.00 . A A . 131 PHE HB2 1 1 22 33493 1 1 56 PHE HB3 H 13.275 -7.135 -1.747 1.00 . A A . 131 PHE HB3 1 1 22 33494 1 1 56 PHE HD1 H 11.507 -5.102 -1.377 1.00 . A A . 131 PHE HD1 1 1 22 33495 1 1 56 PHE HD2 H 15.282 -4.797 -3.393 1.00 . A A . 131 PHE HD2 1 1 22 33496 1 1 56 PHE HE1 H 10.701 -3.102 -2.597 1.00 . A A . 131 PHE HE1 1 1 22 33497 1 1 56 PHE HE2 H 14.467 -2.792 -4.607 1.00 . A A . 131 PHE HE2 1 1 22 33498 1 1 56 PHE HZ H 12.175 -1.952 -4.210 1.00 . A A . 131 PHE HZ 1 1 22 33499 1 1 56 PHE N N 15.118 -5.082 0.222 1.00 . A A . 131 PHE N 1 1 22 33500 1 1 56 PHE O O 13.383 -7.967 1.221 1.00 . A A . 131 PHE O 1 1 22 33501 1 1 57 ALA C C 15.418 -8.899 2.950 1.00 . A A . 132 ALA C 1 1 22 33502 1 1 57 ALA CA C 15.817 -9.048 1.481 1.00 . A A . 132 ALA CA 1 1 22 33503 1 1 57 ALA CB C 17.311 -9.361 1.399 1.00 . A A . 132 ALA CB 1 1 22 33504 1 1 57 ALA H H 16.242 -7.286 0.320 1.00 . A A . 132 ALA H 1 1 22 33505 1 1 57 ALA HA H 15.254 -9.857 1.039 1.00 . A A . 132 ALA HA 1 1 22 33506 1 1 57 ALA HB1 H 17.878 -8.476 1.649 1.00 . A A . 132 ALA HB1 1 1 22 33507 1 1 57 ALA HB2 H 17.550 -10.150 2.098 1.00 . A A . 132 ALA HB2 1 1 22 33508 1 1 57 ALA HB3 H 17.562 -9.680 0.397 1.00 . A A . 132 ALA HB3 1 1 22 33509 1 1 57 ALA N N 15.520 -7.787 0.750 1.00 . A A . 132 ALA N 1 1 22 33510 1 1 57 ALA O O 14.843 -9.795 3.533 1.00 . A A . 132 ALA O 1 1 22 33511 1 1 58 THR C C 13.819 -7.708 5.127 1.00 . A A . 133 THR C 1 1 22 33512 1 1 58 THR CA C 15.340 -7.603 4.990 1.00 . A A . 133 THR CA 1 1 22 33513 1 1 58 THR CB C 15.822 -6.229 5.473 1.00 . A A . 133 THR CB 1 1 22 33514 1 1 58 THR CG2 C 15.434 -6.019 6.935 1.00 . A A . 133 THR CG2 1 1 22 33515 1 1 58 THR H H 16.180 -7.061 3.080 1.00 . A A . 133 THR H 1 1 22 33516 1 1 58 THR HA H 15.805 -8.377 5.581 1.00 . A A . 133 THR HA 1 1 22 33517 1 1 58 THR HB H 15.366 -5.458 4.873 1.00 . A A . 133 THR HB 1 1 22 33518 1 1 58 THR HG1 H 17.616 -6.142 6.219 1.00 . A A . 133 THR HG1 1 1 22 33519 1 1 58 THR HG21 H 15.615 -6.926 7.498 1.00 . A A . 133 THR HG21 1 1 22 33520 1 1 58 THR HG22 H 16.024 -5.214 7.349 1.00 . A A . 133 THR HG22 1 1 22 33521 1 1 58 THR HG23 H 14.388 -5.762 6.991 1.00 . A A . 133 THR HG23 1 1 22 33522 1 1 58 THR N N 15.715 -7.780 3.559 1.00 . A A . 133 THR N 1 1 22 33523 1 1 58 THR O O 13.309 -8.358 6.020 1.00 . A A . 133 THR O 1 1 22 33524 1 1 58 THR OG1 O 17.234 -6.154 5.339 1.00 . A A . 133 THR OG1 1 1 22 33525 1 1 59 VAL C C 11.156 -8.572 3.959 1.00 . A A . 134 VAL C 1 1 22 33526 1 1 59 VAL CA C 11.607 -7.155 4.316 1.00 . A A . 134 VAL CA 1 1 22 33527 1 1 59 VAL CB C 10.991 -6.133 3.346 1.00 . A A . 134 VAL CB 1 1 22 33528 1 1 59 VAL CG1 C 9.479 -6.358 3.224 1.00 . A A . 134 VAL CG1 1 1 22 33529 1 1 59 VAL CG2 C 11.245 -4.721 3.878 1.00 . A A . 134 VAL CG2 1 1 22 33530 1 1 59 VAL H H 13.524 -6.575 3.524 1.00 . A A . 134 VAL H 1 1 22 33531 1 1 59 VAL HA H 11.292 -6.929 5.322 1.00 . A A . 134 VAL HA 1 1 22 33532 1 1 59 VAL HB H 11.451 -6.236 2.372 1.00 . A A . 134 VAL HB 1 1 22 33533 1 1 59 VAL HG11 H 9.044 -6.452 4.209 1.00 . A A . 134 VAL HG11 1 1 22 33534 1 1 59 VAL HG12 H 9.029 -5.518 2.712 1.00 . A A . 134 VAL HG12 1 1 22 33535 1 1 59 VAL HG13 H 9.294 -7.259 2.661 1.00 . A A . 134 VAL HG13 1 1 22 33536 1 1 59 VAL HG21 H 12.294 -4.601 4.102 1.00 . A A . 134 VAL HG21 1 1 22 33537 1 1 59 VAL HG22 H 10.951 -3.997 3.133 1.00 . A A . 134 VAL HG22 1 1 22 33538 1 1 59 VAL HG23 H 10.665 -4.570 4.775 1.00 . A A . 134 VAL HG23 1 1 22 33539 1 1 59 VAL N N 13.092 -7.084 4.241 1.00 . A A . 134 VAL N 1 1 22 33540 1 1 59 VAL O O 10.292 -9.127 4.596 1.00 . A A . 134 VAL O 1 1 22 33541 1 1 60 ALA C C 11.751 -11.538 3.690 1.00 . A A . 135 ALA C 1 1 22 33542 1 1 60 ALA CA C 11.356 -10.562 2.580 1.00 . A A . 135 ALA CA 1 1 22 33543 1 1 60 ALA CB C 12.074 -10.949 1.285 1.00 . A A . 135 ALA CB 1 1 22 33544 1 1 60 ALA H H 12.459 -8.714 2.468 1.00 . A A . 135 ALA H 1 1 22 33545 1 1 60 ALA HA H 10.286 -10.607 2.425 1.00 . A A . 135 ALA HA 1 1 22 33546 1 1 60 ALA HB1 H 11.853 -10.218 0.523 1.00 . A A . 135 ALA HB1 1 1 22 33547 1 1 60 ALA HB2 H 13.143 -10.979 1.455 1.00 . A A . 135 ALA HB2 1 1 22 33548 1 1 60 ALA HB3 H 11.734 -11.922 0.959 1.00 . A A . 135 ALA HB3 1 1 22 33549 1 1 60 ALA N N 11.748 -9.173 2.963 1.00 . A A . 135 ALA N 1 1 22 33550 1 1 60 ALA O O 11.131 -12.569 3.880 1.00 . A A . 135 ALA O 1 1 22 33551 1 1 61 GLY C C 12.166 -12.098 6.646 1.00 . A A . 136 GLY C 1 1 22 33552 1 1 61 GLY CA C 13.189 -12.168 5.505 1.00 . A A . 136 GLY CA 1 1 22 33553 1 1 61 GLY H H 13.275 -10.407 4.273 1.00 . A A . 136 GLY H 1 1 22 33554 1 1 61 GLY HA2 H 13.216 -13.169 5.100 1.00 . A A . 136 GLY HA2 1 1 22 33555 1 1 61 GLY HA3 H 14.168 -11.902 5.872 1.00 . A A . 136 GLY HA3 1 1 22 33556 1 1 61 GLY N N 12.780 -11.238 4.425 1.00 . A A . 136 GLY N 1 1 22 33557 1 1 61 GLY O O 11.674 -13.103 7.123 1.00 . A A . 136 GLY O 1 1 22 33558 1 1 62 HIS C C 9.446 -11.149 7.650 1.00 . A A . 137 HIS C 1 1 22 33559 1 1 62 HIS CA C 10.836 -10.805 8.193 1.00 . A A . 137 HIS CA 1 1 22 33560 1 1 62 HIS CB C 10.822 -9.372 8.747 1.00 . A A . 137 HIS CB 1 1 22 33561 1 1 62 HIS CD2 C 12.773 -7.800 9.524 1.00 . A A . 137 HIS CD2 1 1 22 33562 1 1 62 HIS CE1 C 14.249 -9.319 9.976 1.00 . A A . 137 HIS CE1 1 1 22 33563 1 1 62 HIS CG C 12.190 -9.011 9.256 1.00 . A A . 137 HIS CG 1 1 22 33564 1 1 62 HIS H H 12.234 -10.110 6.694 1.00 . A A . 137 HIS H 1 1 22 33565 1 1 62 HIS HA H 11.096 -11.498 8.982 1.00 . A A . 137 HIS HA 1 1 22 33566 1 1 62 HIS HB2 H 10.540 -8.689 7.958 1.00 . A A . 137 HIS HB2 1 1 22 33567 1 1 62 HIS HB3 H 10.107 -9.299 9.557 1.00 . A A . 137 HIS HB3 1 1 22 33568 1 1 62 HIS HD1 H 13.044 -10.935 9.470 1.00 . A A . 137 HIS HD1 1 1 22 33569 1 1 62 HIS HD2 H 12.289 -6.842 9.415 1.00 . A A . 137 HIS HD2 1 1 22 33570 1 1 62 HIS HE1 H 15.164 -9.811 10.276 1.00 . A A . 137 HIS HE1 1 1 22 33571 1 1 62 HIS N N 11.834 -10.916 7.089 1.00 . A A . 137 HIS N 1 1 22 33572 1 1 62 HIS ND1 N 13.148 -9.966 9.553 1.00 . A A . 137 HIS ND1 1 1 22 33573 1 1 62 HIS NE2 N 14.075 -7.995 9.978 1.00 . A A . 137 HIS NE2 1 1 22 33574 1 1 62 HIS O O 8.662 -11.819 8.292 1.00 . A A . 137 HIS O 1 1 22 33575 1 1 63 TYR C C 7.937 -12.153 4.863 1.00 . A A . 138 TYR C 1 1 22 33576 1 1 63 TYR CA C 7.801 -10.987 5.845 1.00 . A A . 138 TYR CA 1 1 22 33577 1 1 63 TYR CB C 7.291 -9.749 5.081 1.00 . A A . 138 TYR CB 1 1 22 33578 1 1 63 TYR CD1 C 7.992 -7.761 6.476 1.00 . A A . 138 TYR CD1 1 1 22 33579 1 1 63 TYR CD2 C 5.683 -8.500 6.547 1.00 . A A . 138 TYR CD2 1 1 22 33580 1 1 63 TYR CE1 C 7.702 -6.751 7.398 1.00 . A A . 138 TYR CE1 1 1 22 33581 1 1 63 TYR CE2 C 5.386 -7.486 7.465 1.00 . A A . 138 TYR CE2 1 1 22 33582 1 1 63 TYR CG C 6.982 -8.638 6.054 1.00 . A A . 138 TYR CG 1 1 22 33583 1 1 63 TYR CZ C 6.396 -6.613 7.896 1.00 . A A . 138 TYR CZ 1 1 22 33584 1 1 63 TYR H H 9.798 -10.166 5.961 1.00 . A A . 138 TYR H 1 1 22 33585 1 1 63 TYR HA H 7.091 -11.249 6.622 1.00 . A A . 138 TYR HA 1 1 22 33586 1 1 63 TYR HB2 H 8.037 -9.418 4.383 1.00 . A A . 138 TYR HB2 1 1 22 33587 1 1 63 TYR HB3 H 6.390 -10.010 4.545 1.00 . A A . 138 TYR HB3 1 1 22 33588 1 1 63 TYR HD1 H 8.995 -7.865 6.092 1.00 . A A . 138 TYR HD1 1 1 22 33589 1 1 63 TYR HD2 H 4.908 -9.169 6.209 1.00 . A A . 138 TYR HD2 1 1 22 33590 1 1 63 TYR HE1 H 8.484 -6.077 7.723 1.00 . A A . 138 TYR HE1 1 1 22 33591 1 1 63 TYR HE2 H 4.378 -7.381 7.848 1.00 . A A . 138 TYR HE2 1 1 22 33592 1 1 63 TYR HH H 6.080 -4.790 8.358 1.00 . A A . 138 TYR HH 1 1 22 33593 1 1 63 TYR N N 9.141 -10.696 6.458 1.00 . A A . 138 TYR N 1 1 22 33594 1 1 63 TYR O O 8.843 -12.193 4.060 1.00 . A A . 138 TYR O 1 1 22 33595 1 1 63 TYR OH O 6.108 -5.630 8.818 1.00 . A A . 138 TYR OH 1 1 22 33596 1 1 64 GLN C C 6.469 -13.871 2.640 1.00 . A A . 139 GLN C 1 1 22 33597 1 1 64 GLN CA C 7.116 -14.252 3.969 1.00 . A A . 139 GLN CA 1 1 22 33598 1 1 64 GLN CB C 6.349 -15.431 4.565 1.00 . A A . 139 GLN CB 1 1 22 33599 1 1 64 GLN CD C 6.170 -16.920 6.568 1.00 . A A . 139 GLN CD 1 1 22 33600 1 1 64 GLN CG C 7.056 -15.915 5.832 1.00 . A A . 139 GLN CG 1 1 22 33601 1 1 64 GLN H H 6.310 -13.043 5.557 1.00 . A A . 139 GLN H 1 1 22 33602 1 1 64 GLN HA H 8.148 -14.531 3.808 1.00 . A A . 139 GLN HA 1 1 22 33603 1 1 64 GLN HB2 H 5.342 -15.118 4.803 1.00 . A A . 139 GLN HB2 1 1 22 33604 1 1 64 GLN HB3 H 6.314 -16.237 3.844 1.00 . A A . 139 GLN HB3 1 1 22 33605 1 1 64 GLN HE21 H 7.358 -16.993 8.149 1.00 . A A . 139 GLN HE21 1 1 22 33606 1 1 64 GLN HE22 H 5.975 -17.970 8.241 1.00 . A A . 139 GLN HE22 1 1 22 33607 1 1 64 GLN HG2 H 7.984 -16.394 5.558 1.00 . A A . 139 GLN HG2 1 1 22 33608 1 1 64 GLN HG3 H 7.262 -15.076 6.481 1.00 . A A . 139 GLN HG3 1 1 22 33609 1 1 64 GLN N N 7.039 -13.097 4.910 1.00 . A A . 139 GLN N 1 1 22 33610 1 1 64 GLN NE2 N 6.530 -17.329 7.750 1.00 . A A . 139 GLN NE2 1 1 22 33611 1 1 64 GLN O O 5.492 -14.472 2.236 1.00 . A A . 139 GLN O 1 1 22 33612 1 1 64 GLN OE1 O 5.137 -17.326 6.069 1.00 . A A . 139 GLN OE1 1 1 22 33613 1 1 65 VAL C C 7.465 -12.339 -0.441 1.00 . A A . 140 VAL C 1 1 22 33614 1 1 65 VAL CA C 6.387 -12.451 0.649 1.00 . A A . 140 VAL CA 1 1 22 33615 1 1 65 VAL CB C 5.721 -11.092 0.835 1.00 . A A . 140 VAL CB 1 1 22 33616 1 1 65 VAL CG1 C 4.684 -11.172 1.959 1.00 . A A . 140 VAL CG1 1 1 22 33617 1 1 65 VAL CG2 C 6.785 -10.052 1.180 1.00 . A A . 140 VAL CG2 1 1 22 33618 1 1 65 VAL H H 7.778 -12.401 2.316 1.00 . A A . 140 VAL H 1 1 22 33619 1 1 65 VAL HA H 5.645 -13.170 0.334 1.00 . A A . 140 VAL HA 1 1 22 33620 1 1 65 VAL HB H 5.230 -10.810 -0.084 1.00 . A A . 140 VAL HB 1 1 22 33621 1 1 65 VAL HG11 H 5.152 -11.551 2.859 1.00 . A A . 140 VAL HG11 1 1 22 33622 1 1 65 VAL HG12 H 4.282 -10.188 2.149 1.00 . A A . 140 VAL HG12 1 1 22 33623 1 1 65 VAL HG13 H 3.885 -11.835 1.663 1.00 . A A . 140 VAL HG13 1 1 22 33624 1 1 65 VAL HG21 H 7.453 -10.450 1.932 1.00 . A A . 140 VAL HG21 1 1 22 33625 1 1 65 VAL HG22 H 7.347 -9.816 0.291 1.00 . A A . 140 VAL HG22 1 1 22 33626 1 1 65 VAL HG23 H 6.309 -9.158 1.556 1.00 . A A . 140 VAL HG23 1 1 22 33627 1 1 65 VAL N N 6.994 -12.875 1.958 1.00 . A A . 140 VAL N 1 1 22 33628 1 1 65 VAL O O 8.637 -12.161 -0.168 1.00 . A A . 140 VAL O 1 1 22 33629 1 1 66 SER C C 8.544 -10.906 -2.965 1.00 . A A . 141 SER C 1 1 22 33630 1 1 66 SER CA C 8.046 -12.344 -2.803 1.00 . A A . 141 SER CA 1 1 22 33631 1 1 66 SER CB C 7.375 -12.793 -4.093 1.00 . A A . 141 SER CB 1 1 22 33632 1 1 66 SER H H 6.115 -12.576 -1.880 1.00 . A A . 141 SER H 1 1 22 33633 1 1 66 SER HA H 8.885 -12.991 -2.596 1.00 . A A . 141 SER HA 1 1 22 33634 1 1 66 SER HB2 H 7.063 -13.818 -3.995 1.00 . A A . 141 SER HB2 1 1 22 33635 1 1 66 SER HB3 H 6.510 -12.170 -4.280 1.00 . A A . 141 SER HB3 1 1 22 33636 1 1 66 SER HG H 7.821 -12.781 -5.994 1.00 . A A . 141 SER HG 1 1 22 33637 1 1 66 SER N N 7.066 -12.438 -1.682 1.00 . A A . 141 SER N 1 1 22 33638 1 1 66 SER O O 7.767 -9.974 -3.036 1.00 . A A . 141 SER O 1 1 22 33639 1 1 66 SER OG O 8.304 -12.682 -5.170 1.00 . A A . 141 SER OG 1 1 22 33640 1 1 67 ALA C C 9.846 -8.736 -4.504 1.00 . A A . 142 ALA C 1 1 22 33641 1 1 67 ALA CA C 10.373 -9.347 -3.200 1.00 . A A . 142 ALA CA 1 1 22 33642 1 1 67 ALA CB C 11.898 -9.408 -3.225 1.00 . A A . 142 ALA CB 1 1 22 33643 1 1 67 ALA H H 10.447 -11.480 -2.985 1.00 . A A . 142 ALA H 1 1 22 33644 1 1 67 ALA HA H 10.058 -8.739 -2.369 1.00 . A A . 142 ALA HA 1 1 22 33645 1 1 67 ALA HB1 H 12.221 -10.119 -3.970 1.00 . A A . 142 ALA HB1 1 1 22 33646 1 1 67 ALA HB2 H 12.289 -8.431 -3.461 1.00 . A A . 142 ALA HB2 1 1 22 33647 1 1 67 ALA HB3 H 12.258 -9.715 -2.253 1.00 . A A . 142 ALA HB3 1 1 22 33648 1 1 67 ALA N N 9.835 -10.719 -3.034 1.00 . A A . 142 ALA N 1 1 22 33649 1 1 67 ALA O O 9.501 -7.574 -4.560 1.00 . A A . 142 ALA O 1 1 22 33650 1 1 68 SER C C 7.832 -8.479 -6.677 1.00 . A A . 143 SER C 1 1 22 33651 1 1 68 SER CA C 9.269 -8.973 -6.843 1.00 . A A . 143 SER CA 1 1 22 33652 1 1 68 SER CB C 9.315 -10.073 -7.904 1.00 . A A . 143 SER CB 1 1 22 33653 1 1 68 SER H H 10.053 -10.447 -5.490 1.00 . A A . 143 SER H 1 1 22 33654 1 1 68 SER HA H 9.894 -8.148 -7.154 1.00 . A A . 143 SER HA 1 1 22 33655 1 1 68 SER HB2 H 8.755 -10.929 -7.569 1.00 . A A . 143 SER HB2 1 1 22 33656 1 1 68 SER HB3 H 8.886 -9.702 -8.827 1.00 . A A . 143 SER HB3 1 1 22 33657 1 1 68 SER HG H 10.873 -10.279 -9.032 1.00 . A A . 143 SER HG 1 1 22 33658 1 1 68 SER N N 9.775 -9.511 -5.551 1.00 . A A . 143 SER N 1 1 22 33659 1 1 68 SER O O 7.455 -7.461 -7.222 1.00 . A A . 143 SER O 1 1 22 33660 1 1 68 SER OG O 10.663 -10.452 -8.115 1.00 . A A . 143 SER OG 1 1 22 33661 1 1 69 THR C C 5.550 -7.422 -5.024 1.00 . A A . 144 THR C 1 1 22 33662 1 1 69 THR CA C 5.604 -8.762 -5.753 1.00 . A A . 144 THR CA 1 1 22 33663 1 1 69 THR CB C 4.880 -9.802 -4.903 1.00 . A A . 144 THR CB 1 1 22 33664 1 1 69 THR CG2 C 3.469 -9.319 -4.575 1.00 . A A . 144 THR CG2 1 1 22 33665 1 1 69 THR H H 7.342 -10.017 -5.513 1.00 . A A . 144 THR H 1 1 22 33666 1 1 69 THR HA H 5.120 -8.679 -6.716 1.00 . A A . 144 THR HA 1 1 22 33667 1 1 69 THR HB H 5.425 -9.946 -3.982 1.00 . A A . 144 THR HB 1 1 22 33668 1 1 69 THR HG1 H 5.678 -11.164 -6.018 1.00 . A A . 144 THR HG1 1 1 22 33669 1 1 69 THR HG21 H 3.027 -8.875 -5.453 1.00 . A A . 144 THR HG21 1 1 22 33670 1 1 69 THR HG22 H 2.868 -10.156 -4.252 1.00 . A A . 144 THR HG22 1 1 22 33671 1 1 69 THR HG23 H 3.522 -8.584 -3.785 1.00 . A A . 144 THR HG23 1 1 22 33672 1 1 69 THR N N 7.021 -9.194 -5.940 1.00 . A A . 144 THR N 1 1 22 33673 1 1 69 THR O O 4.840 -6.516 -5.414 1.00 . A A . 144 THR O 1 1 22 33674 1 1 69 THR OG1 O 4.822 -11.024 -5.610 1.00 . A A . 144 THR OG1 1 1 22 33675 1 1 70 LEU C C 6.775 -4.888 -4.031 1.00 . A A . 145 LEU C 1 1 22 33676 1 1 70 LEU CA C 6.300 -6.049 -3.159 1.00 . A A . 145 LEU CA 1 1 22 33677 1 1 70 LEU CB C 7.262 -6.237 -1.975 1.00 . A A . 145 LEU CB 1 1 22 33678 1 1 70 LEU CD1 C 6.087 -4.388 -0.725 1.00 . A A . 145 LEU CD1 1 1 22 33679 1 1 70 LEU CD2 C 8.341 -5.192 0.036 1.00 . A A . 145 LEU CD2 1 1 22 33680 1 1 70 LEU CG C 7.448 -4.926 -1.190 1.00 . A A . 145 LEU CG 1 1 22 33681 1 1 70 LEU H H 6.828 -8.071 -3.667 1.00 . A A . 145 LEU H 1 1 22 33682 1 1 70 LEU HA H 5.309 -5.844 -2.790 1.00 . A A . 145 LEU HA 1 1 22 33683 1 1 70 LEU HB2 H 6.868 -6.994 -1.314 1.00 . A A . 145 LEU HB2 1 1 22 33684 1 1 70 LEU HB3 H 8.221 -6.561 -2.352 1.00 . A A . 145 LEU HB3 1 1 22 33685 1 1 70 LEU HD11 H 5.464 -5.207 -0.403 1.00 . A A . 145 LEU HD11 1 1 22 33686 1 1 70 LEU HD12 H 6.231 -3.700 0.098 1.00 . A A . 145 LEU HD12 1 1 22 33687 1 1 70 LEU HD13 H 5.606 -3.869 -1.542 1.00 . A A . 145 LEU HD13 1 1 22 33688 1 1 70 LEU HD21 H 7.895 -5.960 0.651 1.00 . A A . 145 LEU HD21 1 1 22 33689 1 1 70 LEU HD22 H 9.317 -5.517 -0.292 1.00 . A A . 145 LEU HD22 1 1 22 33690 1 1 70 LEU HD23 H 8.442 -4.284 0.614 1.00 . A A . 145 LEU HD23 1 1 22 33691 1 1 70 LEU HG H 7.922 -4.194 -1.825 1.00 . A A . 145 LEU HG 1 1 22 33692 1 1 70 LEU N N 6.287 -7.310 -3.957 1.00 . A A . 145 LEU N 1 1 22 33693 1 1 70 LEU O O 6.265 -3.787 -3.954 1.00 . A A . 145 LEU O 1 1 22 33694 1 1 71 ARG C C 7.158 -3.497 -6.602 1.00 . A A . 146 ARG C 1 1 22 33695 1 1 71 ARG CA C 8.278 -4.022 -5.702 1.00 . A A . 146 ARG CA 1 1 22 33696 1 1 71 ARG CB C 9.430 -4.561 -6.561 1.00 . A A . 146 ARG CB 1 1 22 33697 1 1 71 ARG CD C 11.168 -4.021 -8.271 1.00 . A A . 146 ARG CD 1 1 22 33698 1 1 71 ARG CG C 10.017 -3.451 -7.436 1.00 . A A . 146 ARG CG 1 1 22 33699 1 1 71 ARG CZ C 11.300 -2.131 -9.850 1.00 . A A . 146 ARG CZ 1 1 22 33700 1 1 71 ARG H H 8.163 -6.010 -4.884 1.00 . A A . 146 ARG H 1 1 22 33701 1 1 71 ARG HA H 8.639 -3.220 -5.074 1.00 . A A . 146 ARG HA 1 1 22 33702 1 1 71 ARG HB2 H 10.205 -4.957 -5.923 1.00 . A A . 146 ARG HB2 1 1 22 33703 1 1 71 ARG HB3 H 9.055 -5.346 -7.197 1.00 . A A . 146 ARG HB3 1 1 22 33704 1 1 71 ARG HD2 H 11.877 -4.503 -7.626 1.00 . A A . 146 ARG HD2 1 1 22 33705 1 1 71 ARG HD3 H 10.772 -4.761 -8.970 1.00 . A A . 146 ARG HD3 1 1 22 33706 1 1 71 ARG HE H 12.825 -2.722 -8.734 1.00 . A A . 146 ARG HE 1 1 22 33707 1 1 71 ARG HG2 H 9.249 -3.070 -8.088 1.00 . A A . 146 ARG HG2 1 1 22 33708 1 1 71 ARG HG3 H 10.387 -2.656 -6.808 1.00 . A A . 146 ARG HG3 1 1 22 33709 1 1 71 ARG HH11 H 9.598 -3.177 -9.847 1.00 . A A . 146 ARG HH11 1 1 22 33710 1 1 71 ARG HH12 H 9.632 -1.808 -10.908 1.00 . A A . 146 ARG HH12 1 1 22 33711 1 1 71 ARG HH21 H 12.884 -0.925 -10.113 1.00 . A A . 146 ARG HH21 1 1 22 33712 1 1 71 ARG HH22 H 11.482 -0.531 -11.051 1.00 . A A . 146 ARG HH22 1 1 22 33713 1 1 71 ARG N N 7.759 -5.119 -4.845 1.00 . A A . 146 ARG N 1 1 22 33714 1 1 71 ARG NE N 11.892 -2.899 -8.969 1.00 . A A . 146 ARG NE 1 1 22 33715 1 1 71 ARG NH1 N 10.082 -2.391 -10.229 1.00 . A A . 146 ARG NH1 1 1 22 33716 1 1 71 ARG NH2 N 11.939 -1.117 -10.380 1.00 . A A . 146 ARG NH2 1 1 22 33717 1 1 71 ARG O O 6.945 -2.311 -6.705 1.00 . A A . 146 ARG O 1 1 22 33718 1 1 72 ASP C C 4.273 -3.137 -7.353 1.00 . A A . 147 ASP C 1 1 22 33719 1 1 72 ASP CA C 5.325 -3.912 -8.145 1.00 . A A . 147 ASP CA 1 1 22 33720 1 1 72 ASP CB C 4.658 -5.120 -8.795 1.00 . A A . 147 ASP CB 1 1 22 33721 1 1 72 ASP CG C 3.523 -4.640 -9.701 1.00 . A A . 147 ASP CG 1 1 22 33722 1 1 72 ASP H H 6.624 -5.327 -7.150 1.00 . A A . 147 ASP H 1 1 22 33723 1 1 72 ASP HA H 5.729 -3.273 -8.915 1.00 . A A . 147 ASP HA 1 1 22 33724 1 1 72 ASP HB2 H 5.388 -5.657 -9.381 1.00 . A A . 147 ASP HB2 1 1 22 33725 1 1 72 ASP HB3 H 4.258 -5.766 -8.030 1.00 . A A . 147 ASP HB3 1 1 22 33726 1 1 72 ASP N N 6.439 -4.370 -7.252 1.00 . A A . 147 ASP N 1 1 22 33727 1 1 72 ASP O O 3.780 -2.113 -7.785 1.00 . A A . 147 ASP O 1 1 22 33728 1 1 72 ASP OD1 O 2.491 -4.260 -9.170 1.00 . A A . 147 ASP OD1 1 1 22 33729 1 1 72 ASP OD2 O 3.704 -4.656 -10.906 1.00 . A A . 147 ASP OD2 1 1 22 33730 1 1 73 LYS C C 3.404 -1.593 -4.908 1.00 . A A . 148 LYS C 1 1 22 33731 1 1 73 LYS CA C 2.884 -2.950 -5.380 1.00 . A A . 148 LYS CA 1 1 22 33732 1 1 73 LYS CB C 2.526 -3.829 -4.183 1.00 . A A . 148 LYS CB 1 1 22 33733 1 1 73 LYS CD C 1.349 -5.924 -3.490 1.00 . A A . 148 LYS CD 1 1 22 33734 1 1 73 LYS CE C 0.542 -7.120 -3.991 1.00 . A A . 148 LYS CE 1 1 22 33735 1 1 73 LYS CG C 1.716 -5.033 -4.673 1.00 . A A . 148 LYS CG 1 1 22 33736 1 1 73 LYS H H 4.319 -4.468 -5.887 1.00 . A A . 148 LYS H 1 1 22 33737 1 1 73 LYS HA H 2.000 -2.797 -5.980 1.00 . A A . 148 LYS HA 1 1 22 33738 1 1 73 LYS HB2 H 3.433 -4.174 -3.706 1.00 . A A . 148 LYS HB2 1 1 22 33739 1 1 73 LYS HB3 H 1.940 -3.262 -3.479 1.00 . A A . 148 LYS HB3 1 1 22 33740 1 1 73 LYS HD2 H 2.252 -6.270 -3.007 1.00 . A A . 148 LYS HD2 1 1 22 33741 1 1 73 LYS HD3 H 0.754 -5.362 -2.785 1.00 . A A . 148 LYS HD3 1 1 22 33742 1 1 73 LYS HE2 H 1.022 -7.542 -4.864 1.00 . A A . 148 LYS HE2 1 1 22 33743 1 1 73 LYS HE3 H 0.496 -7.867 -3.214 1.00 . A A . 148 LYS HE3 1 1 22 33744 1 1 73 LYS HG2 H 0.812 -4.680 -5.146 1.00 . A A . 148 LYS HG2 1 1 22 33745 1 1 73 LYS HG3 H 2.296 -5.600 -5.383 1.00 . A A . 148 LYS HG3 1 1 22 33746 1 1 73 LYS HZ1 H -0.803 -5.773 -4.839 1.00 . A A . 148 LYS HZ1 1 1 22 33747 1 1 73 LYS HZ2 H -1.274 -7.400 -4.966 1.00 . A A . 148 LYS HZ2 1 1 22 33748 1 1 73 LYS HZ3 H -1.406 -6.587 -3.480 1.00 . A A . 148 LYS HZ3 1 1 22 33749 1 1 73 LYS N N 3.914 -3.634 -6.205 1.00 . A A . 148 LYS N 1 1 22 33750 1 1 73 LYS NZ N -0.839 -6.687 -4.345 1.00 . A A . 148 LYS NZ 1 1 22 33751 1 1 73 LYS O O 2.670 -0.627 -4.833 1.00 . A A . 148 LYS O 1 1 22 33752 1 1 74 TYR C C 5.074 0.866 -5.156 1.00 . A A . 149 TYR C 1 1 22 33753 1 1 74 TYR CA C 5.233 -0.224 -4.088 1.00 . A A . 149 TYR CA 1 1 22 33754 1 1 74 TYR CB C 6.723 -0.412 -3.788 1.00 . A A . 149 TYR CB 1 1 22 33755 1 1 74 TYR CD1 C 7.590 1.962 -3.794 1.00 . A A . 149 TYR CD1 1 1 22 33756 1 1 74 TYR CD2 C 7.333 0.813 -1.671 1.00 . A A . 149 TYR CD2 1 1 22 33757 1 1 74 TYR CE1 C 8.047 3.100 -3.120 1.00 . A A . 149 TYR CE1 1 1 22 33758 1 1 74 TYR CE2 C 7.788 1.950 -0.999 1.00 . A A . 149 TYR CE2 1 1 22 33759 1 1 74 TYR CG C 7.235 0.815 -3.069 1.00 . A A . 149 TYR CG 1 1 22 33760 1 1 74 TYR CZ C 8.146 3.094 -1.725 1.00 . A A . 149 TYR CZ 1 1 22 33761 1 1 74 TYR H H 5.228 -2.311 -4.638 1.00 . A A . 149 TYR H 1 1 22 33762 1 1 74 TYR HA H 4.722 0.082 -3.188 1.00 . A A . 149 TYR HA 1 1 22 33763 1 1 74 TYR HB2 H 6.856 -1.285 -3.162 1.00 . A A . 149 TYR HB2 1 1 22 33764 1 1 74 TYR HB3 H 7.265 -0.545 -4.712 1.00 . A A . 149 TYR HB3 1 1 22 33765 1 1 74 TYR HD1 H 7.515 1.970 -4.870 1.00 . A A . 149 TYR HD1 1 1 22 33766 1 1 74 TYR HD2 H 7.064 -0.071 -1.110 1.00 . A A . 149 TYR HD2 1 1 22 33767 1 1 74 TYR HE1 H 8.321 3.984 -3.676 1.00 . A A . 149 TYR HE1 1 1 22 33768 1 1 74 TYR HE2 H 7.856 1.946 0.079 1.00 . A A . 149 TYR HE2 1 1 22 33769 1 1 74 TYR HH H 8.743 4.904 -1.726 1.00 . A A . 149 TYR HH 1 1 22 33770 1 1 74 TYR N N 4.662 -1.515 -4.580 1.00 . A A . 149 TYR N 1 1 22 33771 1 1 74 TYR O O 4.640 1.962 -4.863 1.00 . A A . 149 TYR O 1 1 22 33772 1 1 74 TYR OH O 8.600 4.218 -1.069 1.00 . A A . 149 TYR OH 1 1 22 33773 1 1 75 TYR C C 3.765 1.891 -7.674 1.00 . A A . 150 TYR C 1 1 22 33774 1 1 75 TYR CA C 5.256 1.621 -7.445 1.00 . A A . 150 TYR CA 1 1 22 33775 1 1 75 TYR CB C 5.915 1.148 -8.750 1.00 . A A . 150 TYR CB 1 1 22 33776 1 1 75 TYR CD1 C 7.948 2.618 -9.028 1.00 . A A . 150 TYR CD1 1 1 22 33777 1 1 75 TYR CD2 C 8.259 0.342 -8.264 1.00 . A A . 150 TYR CD2 1 1 22 33778 1 1 75 TYR CE1 C 9.329 2.831 -8.959 1.00 . A A . 150 TYR CE1 1 1 22 33779 1 1 75 TYR CE2 C 9.643 0.551 -8.192 1.00 . A A . 150 TYR CE2 1 1 22 33780 1 1 75 TYR CG C 7.411 1.372 -8.679 1.00 . A A . 150 TYR CG 1 1 22 33781 1 1 75 TYR CZ C 10.181 1.798 -8.539 1.00 . A A . 150 TYR CZ 1 1 22 33782 1 1 75 TYR H H 5.753 -0.307 -6.613 1.00 . A A . 150 TYR H 1 1 22 33783 1 1 75 TYR HA H 5.730 2.535 -7.115 1.00 . A A . 150 TYR HA 1 1 22 33784 1 1 75 TYR HB2 H 5.715 0.095 -8.891 1.00 . A A . 150 TYR HB2 1 1 22 33785 1 1 75 TYR HB3 H 5.510 1.705 -9.580 1.00 . A A . 150 TYR HB3 1 1 22 33786 1 1 75 TYR HD1 H 7.296 3.415 -9.352 1.00 . A A . 150 TYR HD1 1 1 22 33787 1 1 75 TYR HD2 H 7.845 -0.613 -7.995 1.00 . A A . 150 TYR HD2 1 1 22 33788 1 1 75 TYR HE1 H 9.737 3.793 -9.226 1.00 . A A . 150 TYR HE1 1 1 22 33789 1 1 75 TYR HE2 H 10.293 -0.251 -7.870 1.00 . A A . 150 TYR HE2 1 1 22 33790 1 1 75 TYR HH H 11.927 1.892 -9.337 1.00 . A A . 150 TYR HH 1 1 22 33791 1 1 75 TYR N N 5.410 0.584 -6.385 1.00 . A A . 150 TYR N 1 1 22 33792 1 1 75 TYR O O 3.366 2.989 -8.010 1.00 . A A . 150 TYR O 1 1 22 33793 1 1 75 TYR OH O 11.549 2.013 -8.462 1.00 . A A . 150 TYR OH 1 1 22 33794 1 1 76 GLN C C 0.935 2.159 -6.776 1.00 . A A . 151 GLN C 1 1 22 33795 1 1 76 GLN CA C 1.481 1.091 -7.729 1.00 . A A . 151 GLN CA 1 1 22 33796 1 1 76 GLN CB C 0.755 -0.242 -7.508 1.00 . A A . 151 GLN CB 1 1 22 33797 1 1 76 GLN CD C -1.453 -1.422 -7.589 1.00 . A A . 151 GLN CD 1 1 22 33798 1 1 76 GLN CG C -0.752 -0.059 -7.706 1.00 . A A . 151 GLN CG 1 1 22 33799 1 1 76 GLN H H 3.279 0.013 -7.243 1.00 . A A . 151 GLN H 1 1 22 33800 1 1 76 GLN HA H 1.317 1.415 -8.744 1.00 . A A . 151 GLN HA 1 1 22 33801 1 1 76 GLN HB2 H 1.122 -0.966 -8.221 1.00 . A A . 151 GLN HB2 1 1 22 33802 1 1 76 GLN HB3 H 0.946 -0.598 -6.506 1.00 . A A . 151 GLN HB3 1 1 22 33803 1 1 76 GLN HE21 H -2.205 -1.055 -5.785 1.00 . A A . 151 GLN HE21 1 1 22 33804 1 1 76 GLN HE22 H -2.580 -2.579 -6.431 1.00 . A A . 151 GLN HE22 1 1 22 33805 1 1 76 GLN HG2 H -1.135 0.611 -6.950 1.00 . A A . 151 GLN HG2 1 1 22 33806 1 1 76 GLN HG3 H -0.937 0.357 -8.684 1.00 . A A . 151 GLN HG3 1 1 22 33807 1 1 76 GLN N N 2.939 0.894 -7.511 1.00 . A A . 151 GLN N 1 1 22 33808 1 1 76 GLN NE2 N -2.137 -1.708 -6.512 1.00 . A A . 151 GLN NE2 1 1 22 33809 1 1 76 GLN O O 0.107 2.962 -7.151 1.00 . A A . 151 GLN O 1 1 22 33810 1 1 76 GLN OE1 O -1.377 -2.236 -8.488 1.00 . A A . 151 GLN OE1 1 1 22 33811 1 1 77 VAL C C 1.573 4.535 -4.735 1.00 . A A . 152 VAL C 1 1 22 33812 1 1 77 VAL CA C 0.848 3.188 -4.580 1.00 . A A . 152 VAL CA 1 1 22 33813 1 1 77 VAL CB C 1.034 2.677 -3.148 1.00 . A A . 152 VAL CB 1 1 22 33814 1 1 77 VAL CG1 C 0.169 1.432 -2.931 1.00 . A A . 152 VAL CG1 1 1 22 33815 1 1 77 VAL CG2 C 2.503 2.317 -2.901 1.00 . A A . 152 VAL CG2 1 1 22 33816 1 1 77 VAL H H 2.034 1.508 -5.257 1.00 . A A . 152 VAL H 1 1 22 33817 1 1 77 VAL HA H -0.207 3.334 -4.764 1.00 . A A . 152 VAL HA 1 1 22 33818 1 1 77 VAL HB H 0.730 3.447 -2.457 1.00 . A A . 152 VAL HB 1 1 22 33819 1 1 77 VAL HG11 H -0.869 1.682 -3.091 1.00 . A A . 152 VAL HG11 1 1 22 33820 1 1 77 VAL HG12 H 0.466 0.663 -3.627 1.00 . A A . 152 VAL HG12 1 1 22 33821 1 1 77 VAL HG13 H 0.303 1.075 -1.920 1.00 . A A . 152 VAL HG13 1 1 22 33822 1 1 77 VAL HG21 H 3.140 3.110 -3.262 1.00 . A A . 152 VAL HG21 1 1 22 33823 1 1 77 VAL HG22 H 2.667 2.183 -1.843 1.00 . A A . 152 VAL HG22 1 1 22 33824 1 1 77 VAL HG23 H 2.741 1.401 -3.420 1.00 . A A . 152 VAL HG23 1 1 22 33825 1 1 77 VAL N N 1.373 2.172 -5.548 1.00 . A A . 152 VAL N 1 1 22 33826 1 1 77 VAL O O 1.141 5.540 -4.206 1.00 . A A . 152 VAL O 1 1 22 33827 1 1 78 GLN C C 2.493 6.895 -6.269 1.00 . A A . 153 GLN C 1 1 22 33828 1 1 78 GLN CA C 3.406 5.853 -5.608 1.00 . A A . 153 GLN CA 1 1 22 33829 1 1 78 GLN CB C 4.639 5.609 -6.484 1.00 . A A . 153 GLN CB 1 1 22 33830 1 1 78 GLN CD C 6.229 7.003 -5.128 1.00 . A A . 153 GLN CD 1 1 22 33831 1 1 78 GLN CG C 5.542 6.846 -6.492 1.00 . A A . 153 GLN CG 1 1 22 33832 1 1 78 GLN H H 3.008 3.756 -5.857 1.00 . A A . 153 GLN H 1 1 22 33833 1 1 78 GLN HA H 3.718 6.215 -4.636 1.00 . A A . 153 GLN HA 1 1 22 33834 1 1 78 GLN HB2 H 5.196 4.768 -6.095 1.00 . A A . 153 GLN HB2 1 1 22 33835 1 1 78 GLN HB3 H 4.324 5.392 -7.493 1.00 . A A . 153 GLN HB3 1 1 22 33836 1 1 78 GLN HE21 H 5.195 8.619 -4.622 1.00 . A A . 153 GLN HE21 1 1 22 33837 1 1 78 GLN HE22 H 6.335 8.100 -3.478 1.00 . A A . 153 GLN HE22 1 1 22 33838 1 1 78 GLN HG2 H 6.291 6.731 -7.262 1.00 . A A . 153 GLN HG2 1 1 22 33839 1 1 78 GLN HG3 H 4.947 7.724 -6.698 1.00 . A A . 153 GLN HG3 1 1 22 33840 1 1 78 GLN N N 2.665 4.572 -5.441 1.00 . A A . 153 GLN N 1 1 22 33841 1 1 78 GLN NE2 N 5.889 7.988 -4.344 1.00 . A A . 153 GLN NE2 1 1 22 33842 1 1 78 GLN O O 2.534 8.065 -5.940 1.00 . A A . 153 GLN O 1 1 22 33843 1 1 78 GLN OE1 O 7.088 6.219 -4.775 1.00 . A A . 153 GLN OE1 1 1 22 33844 1 1 79 LYS C C -0.369 7.856 -6.963 1.00 . A A . 154 LYS C 1 1 22 33845 1 1 79 LYS CA C 0.796 7.491 -7.883 1.00 . A A . 154 LYS CA 1 1 22 33846 1 1 79 LYS CB C 0.237 6.895 -9.177 1.00 . A A . 154 LYS CB 1 1 22 33847 1 1 79 LYS CD C 2.139 7.718 -10.599 1.00 . A A . 154 LYS CD 1 1 22 33848 1 1 79 LYS CE C 2.931 7.366 -11.857 1.00 . A A . 154 LYS CE 1 1 22 33849 1 1 79 LYS CG C 1.377 6.478 -10.103 1.00 . A A . 154 LYS CG 1 1 22 33850 1 1 79 LYS H H 1.654 5.554 -7.483 1.00 . A A . 154 LYS H 1 1 22 33851 1 1 79 LYS HA H 1.364 8.378 -8.106 1.00 . A A . 154 LYS HA 1 1 22 33852 1 1 79 LYS HB2 H -0.366 6.030 -8.946 1.00 . A A . 154 LYS HB2 1 1 22 33853 1 1 79 LYS HB3 H -0.374 7.631 -9.677 1.00 . A A . 154 LYS HB3 1 1 22 33854 1 1 79 LYS HD2 H 1.439 8.507 -10.827 1.00 . A A . 154 LYS HD2 1 1 22 33855 1 1 79 LYS HD3 H 2.824 8.053 -9.835 1.00 . A A . 154 LYS HD3 1 1 22 33856 1 1 79 LYS HE2 H 3.638 6.586 -11.629 1.00 . A A . 154 LYS HE2 1 1 22 33857 1 1 79 LYS HE3 H 2.256 7.030 -12.628 1.00 . A A . 154 LYS HE3 1 1 22 33858 1 1 79 LYS HG2 H 2.054 5.824 -9.567 1.00 . A A . 154 LYS HG2 1 1 22 33859 1 1 79 LYS HG3 H 0.961 5.950 -10.946 1.00 . A A . 154 LYS HG3 1 1 22 33860 1 1 79 LYS HZ1 H 3.173 9.426 -12.008 1.00 . A A . 154 LYS HZ1 1 1 22 33861 1 1 79 LYS HZ2 H 4.631 8.557 -11.946 1.00 . A A . 154 LYS HZ2 1 1 22 33862 1 1 79 LYS HZ3 H 3.710 8.561 -13.370 1.00 . A A . 154 LYS HZ3 1 1 22 33863 1 1 79 LYS N N 1.677 6.497 -7.211 1.00 . A A . 154 LYS N 1 1 22 33864 1 1 79 LYS NZ N 3.667 8.568 -12.332 1.00 . A A . 154 LYS NZ 1 1 22 33865 1 1 79 LYS O O -1.177 8.698 -7.287 1.00 . A A . 154 LYS O 1 1 22 33866 1 1 80 PHE C C -0.994 8.180 -3.615 1.00 . A A . 155 PHE C 1 1 22 33867 1 1 80 PHE CA C -1.574 7.546 -4.865 1.00 . A A . 155 PHE CA 1 1 22 33868 1 1 80 PHE CB C -2.306 6.259 -4.488 1.00 . A A . 155 PHE CB 1 1 22 33869 1 1 80 PHE CD1 C -4.397 6.184 -5.899 1.00 . A A . 155 PHE CD1 1 1 22 33870 1 1 80 PHE CD2 C -2.470 4.860 -6.557 1.00 . A A . 155 PHE CD2 1 1 22 33871 1 1 80 PHE CE1 C -5.107 5.707 -7.012 1.00 . A A . 155 PHE CE1 1 1 22 33872 1 1 80 PHE CE2 C -3.178 4.381 -7.668 1.00 . A A . 155 PHE CE2 1 1 22 33873 1 1 80 PHE CG C -3.077 5.757 -5.678 1.00 . A A . 155 PHE CG 1 1 22 33874 1 1 80 PHE CZ C -4.498 4.806 -7.895 1.00 . A A . 155 PHE CZ 1 1 22 33875 1 1 80 PHE H H 0.211 6.563 -5.577 1.00 . A A . 155 PHE H 1 1 22 33876 1 1 80 PHE HA H -2.278 8.237 -5.314 1.00 . A A . 155 PHE HA 1 1 22 33877 1 1 80 PHE HB2 H -1.584 5.512 -4.189 1.00 . A A . 155 PHE HB2 1 1 22 33878 1 1 80 PHE HB3 H -2.985 6.447 -3.674 1.00 . A A . 155 PHE HB3 1 1 22 33879 1 1 80 PHE HD1 H -4.864 6.879 -5.215 1.00 . A A . 155 PHE HD1 1 1 22 33880 1 1 80 PHE HD2 H -1.451 4.539 -6.380 1.00 . A A . 155 PHE HD2 1 1 22 33881 1 1 80 PHE HE1 H -6.124 6.037 -7.189 1.00 . A A . 155 PHE HE1 1 1 22 33882 1 1 80 PHE HE2 H -2.709 3.683 -8.347 1.00 . A A . 155 PHE HE2 1 1 22 33883 1 1 80 PHE HZ H -5.044 4.438 -8.751 1.00 . A A . 155 PHE HZ 1 1 22 33884 1 1 80 PHE N N -0.460 7.236 -5.818 1.00 . A A . 155 PHE N 1 1 22 33885 1 1 80 PHE O O 0.081 7.835 -3.172 1.00 . A A . 155 PHE O 1 1 22 33886 1 1 81 ALA C C -0.966 8.725 -0.737 1.00 . A A . 156 ALA C 1 1 22 33887 1 1 81 ALA CA C -1.206 9.785 -1.821 1.00 . A A . 156 ALA CA 1 1 22 33888 1 1 81 ALA CB C -2.250 10.806 -1.371 1.00 . A A . 156 ALA CB 1 1 22 33889 1 1 81 ALA H H -2.564 9.375 -3.435 1.00 . A A . 156 ALA H 1 1 22 33890 1 1 81 ALA HA H -0.275 10.288 -2.039 1.00 . A A . 156 ALA HA 1 1 22 33891 1 1 81 ALA HB1 H -2.673 11.285 -2.241 1.00 . A A . 156 ALA HB1 1 1 22 33892 1 1 81 ALA HB2 H -3.034 10.310 -0.821 1.00 . A A . 156 ALA HB2 1 1 22 33893 1 1 81 ALA HB3 H -1.781 11.549 -0.748 1.00 . A A . 156 ALA HB3 1 1 22 33894 1 1 81 ALA N N -1.701 9.112 -3.048 1.00 . A A . 156 ALA N 1 1 22 33895 1 1 81 ALA O O -1.628 7.714 -0.693 1.00 . A A . 156 ALA O 1 1 22 33896 1 1 82 LYS C C -0.897 7.623 2.064 1.00 . A A . 157 LYS C 1 1 22 33897 1 1 82 LYS CA C 0.312 7.895 1.141 1.00 . A A . 157 LYS CA 1 1 22 33898 1 1 82 LYS CB C 1.556 8.310 1.955 1.00 . A A . 157 LYS CB 1 1 22 33899 1 1 82 LYS CD C 2.818 8.791 -0.153 1.00 . A A . 157 LYS CD 1 1 22 33900 1 1 82 LYS CE C 4.211 8.757 -0.787 1.00 . A A . 157 LYS CE 1 1 22 33901 1 1 82 LYS CG C 2.828 8.000 1.154 1.00 . A A . 157 LYS CG 1 1 22 33902 1 1 82 LYS H H 0.558 9.733 0.050 1.00 . A A . 157 LYS H 1 1 22 33903 1 1 82 LYS HA H 0.539 6.975 0.622 1.00 . A A . 157 LYS HA 1 1 22 33904 1 1 82 LYS HB2 H 1.526 9.365 2.168 1.00 . A A . 157 LYS HB2 1 1 22 33905 1 1 82 LYS HB3 H 1.579 7.757 2.878 1.00 . A A . 157 LYS HB3 1 1 22 33906 1 1 82 LYS HD2 H 2.106 8.348 -0.832 1.00 . A A . 157 LYS HD2 1 1 22 33907 1 1 82 LYS HD3 H 2.539 9.814 0.047 1.00 . A A . 157 LYS HD3 1 1 22 33908 1 1 82 LYS HE2 H 4.873 9.415 -0.242 1.00 . A A . 157 LYS HE2 1 1 22 33909 1 1 82 LYS HE3 H 4.597 7.750 -0.752 1.00 . A A . 157 LYS HE3 1 1 22 33910 1 1 82 LYS HG2 H 3.698 8.271 1.734 1.00 . A A . 157 LYS HG2 1 1 22 33911 1 1 82 LYS HG3 H 2.858 6.944 0.931 1.00 . A A . 157 LYS HG3 1 1 22 33912 1 1 82 LYS HZ1 H 3.276 9.800 -2.330 1.00 . A A . 157 LYS HZ1 1 1 22 33913 1 1 82 LYS HZ2 H 4.968 9.758 -2.456 1.00 . A A . 157 LYS HZ2 1 1 22 33914 1 1 82 LYS HZ3 H 4.055 8.377 -2.834 1.00 . A A . 157 LYS HZ3 1 1 22 33915 1 1 82 LYS N N 0.007 8.925 0.111 1.00 . A A . 157 LYS N 1 1 22 33916 1 1 82 LYS NZ N 4.121 9.206 -2.210 1.00 . A A . 157 LYS NZ 1 1 22 33917 1 1 82 LYS O O -1.149 6.487 2.407 1.00 . A A . 157 LYS O 1 1 22 33918 1 1 83 PRO C C -3.864 7.429 2.782 1.00 . A A . 158 PRO C 1 1 22 33919 1 1 83 PRO CA C -2.828 8.405 3.369 1.00 . A A . 158 PRO CA 1 1 22 33920 1 1 83 PRO CB C -3.446 9.808 3.525 1.00 . A A . 158 PRO CB 1 1 22 33921 1 1 83 PRO CD C -1.476 10.044 2.141 1.00 . A A . 158 PRO CD 1 1 22 33922 1 1 83 PRO CG C -2.357 10.767 3.155 1.00 . A A . 158 PRO CG 1 1 22 33923 1 1 83 PRO HA H -2.497 8.050 4.331 1.00 . A A . 158 PRO HA 1 1 22 33924 1 1 83 PRO HB2 H -4.296 9.926 2.860 1.00 . A A . 158 PRO HB2 1 1 22 33925 1 1 83 PRO HB3 H -3.753 9.970 4.549 1.00 . A A . 158 PRO HB3 1 1 22 33926 1 1 83 PRO HD2 H -1.821 10.246 1.145 1.00 . A A . 158 PRO HD2 1 1 22 33927 1 1 83 PRO HD3 H -0.453 10.340 2.256 1.00 . A A . 158 PRO HD3 1 1 22 33928 1 1 83 PRO HG2 H -2.781 11.660 2.712 1.00 . A A . 158 PRO HG2 1 1 22 33929 1 1 83 PRO HG3 H -1.772 11.028 4.026 1.00 . A A . 158 PRO HG3 1 1 22 33930 1 1 83 PRO N N -1.648 8.621 2.470 1.00 . A A . 158 PRO N 1 1 22 33931 1 1 83 PRO O O -4.448 6.636 3.489 1.00 . A A . 158 PRO O 1 1 22 33932 1 1 84 ASP C C -4.462 5.257 0.445 1.00 . A A . 159 ASP C 1 1 22 33933 1 1 84 ASP CA C -5.126 6.572 0.886 1.00 . A A . 159 ASP CA 1 1 22 33934 1 1 84 ASP CB C -5.786 7.256 -0.320 1.00 . A A . 159 ASP CB 1 1 22 33935 1 1 84 ASP CG C -4.775 7.410 -1.449 1.00 . A A . 159 ASP CG 1 1 22 33936 1 1 84 ASP H H -3.638 8.146 0.944 1.00 . A A . 159 ASP H 1 1 22 33937 1 1 84 ASP HA H -5.894 6.349 1.618 1.00 . A A . 159 ASP HA 1 1 22 33938 1 1 84 ASP HB2 H -6.613 6.653 -0.665 1.00 . A A . 159 ASP HB2 1 1 22 33939 1 1 84 ASP HB3 H -6.150 8.232 -0.029 1.00 . A A . 159 ASP HB3 1 1 22 33940 1 1 84 ASP N N -4.110 7.490 1.501 1.00 . A A . 159 ASP N 1 1 22 33941 1 1 84 ASP O O -5.094 4.403 -0.147 1.00 . A A . 159 ASP O 1 1 22 33942 1 1 84 ASP OD1 O -3.855 8.191 -1.292 1.00 . A A . 159 ASP OD1 1 1 22 33943 1 1 84 ASP OD2 O -4.949 6.753 -2.458 1.00 . A A . 159 ASP OD2 1 1 22 33944 1 1 85 TRP C C -3.286 2.611 0.973 1.00 . A A . 160 TRP C 1 1 22 33945 1 1 85 TRP CA C -2.526 3.788 0.354 1.00 . A A . 160 TRP CA 1 1 22 33946 1 1 85 TRP CB C -1.073 3.783 0.860 1.00 . A A . 160 TRP CB 1 1 22 33947 1 1 85 TRP CD1 C -0.568 5.352 -1.097 1.00 . A A . 160 TRP CD1 1 1 22 33948 1 1 85 TRP CD2 C 1.279 4.576 -0.074 1.00 . A A . 160 TRP CD2 1 1 22 33949 1 1 85 TRP CE2 C 1.719 5.412 -1.127 1.00 . A A . 160 TRP CE2 1 1 22 33950 1 1 85 TRP CE3 C 2.244 3.955 0.732 1.00 . A A . 160 TRP CE3 1 1 22 33951 1 1 85 TRP CG C -0.176 4.556 -0.067 1.00 . A A . 160 TRP CG 1 1 22 33952 1 1 85 TRP CH2 C 4.027 4.989 -0.564 1.00 . A A . 160 TRP CH2 1 1 22 33953 1 1 85 TRP CZ2 C 3.076 5.621 -1.374 1.00 . A A . 160 TRP CZ2 1 1 22 33954 1 1 85 TRP CZ3 C 3.610 4.157 0.491 1.00 . A A . 160 TRP CZ3 1 1 22 33955 1 1 85 TRP H H -2.712 5.753 1.242 1.00 . A A . 160 TRP H 1 1 22 33956 1 1 85 TRP HA H -2.536 3.678 -0.721 1.00 . A A . 160 TRP HA 1 1 22 33957 1 1 85 TRP HB2 H -1.041 4.230 1.841 1.00 . A A . 160 TRP HB2 1 1 22 33958 1 1 85 TRP HB3 H -0.716 2.763 0.927 1.00 . A A . 160 TRP HB3 1 1 22 33959 1 1 85 TRP HD1 H -1.585 5.561 -1.385 1.00 . A A . 160 TRP HD1 1 1 22 33960 1 1 85 TRP HE1 H 0.551 6.467 -2.493 1.00 . A A . 160 TRP HE1 1 1 22 33961 1 1 85 TRP HE3 H 1.928 3.318 1.544 1.00 . A A . 160 TRP HE3 1 1 22 33962 1 1 85 TRP HH2 H 5.077 5.138 -0.754 1.00 . A A . 160 TRP HH2 1 1 22 33963 1 1 85 TRP HZ2 H 3.389 6.261 -2.186 1.00 . A A . 160 TRP HZ2 1 1 22 33964 1 1 85 TRP HZ3 H 4.344 3.663 1.119 1.00 . A A . 160 TRP HZ3 1 1 22 33965 1 1 85 TRP N N -3.205 5.068 0.746 1.00 . A A . 160 TRP N 1 1 22 33966 1 1 85 TRP NE1 N 0.558 5.862 -1.721 1.00 . A A . 160 TRP NE1 1 1 22 33967 1 1 85 TRP O O -3.464 1.585 0.347 1.00 . A A . 160 TRP O 1 1 22 33968 1 1 86 ALA C C -5.711 1.299 1.975 1.00 . A A . 161 ALA C 1 1 22 33969 1 1 86 ALA CA C -4.485 1.620 2.829 1.00 . A A . 161 ALA CA 1 1 22 33970 1 1 86 ALA CB C -4.919 2.031 4.246 1.00 . A A . 161 ALA CB 1 1 22 33971 1 1 86 ALA H H -3.591 3.581 2.685 1.00 . A A . 161 ALA H 1 1 22 33972 1 1 86 ALA HA H -3.851 0.750 2.883 1.00 . A A . 161 ALA HA 1 1 22 33973 1 1 86 ALA HB1 H -5.503 2.937 4.196 1.00 . A A . 161 ALA HB1 1 1 22 33974 1 1 86 ALA HB2 H -5.514 1.244 4.697 1.00 . A A . 161 ALA HB2 1 1 22 33975 1 1 86 ALA HB3 H -4.040 2.206 4.848 1.00 . A A . 161 ALA HB3 1 1 22 33976 1 1 86 ALA N N -3.737 2.744 2.193 1.00 . A A . 161 ALA N 1 1 22 33977 1 1 86 ALA O O -6.059 0.151 1.772 1.00 . A A . 161 ALA O 1 1 22 33978 1 1 87 ALA C C -7.139 1.603 -0.786 1.00 . A A . 162 ALA C 1 1 22 33979 1 1 87 ALA CA C -7.564 2.063 0.616 1.00 . A A . 162 ALA CA 1 1 22 33980 1 1 87 ALA CB C -8.385 3.351 0.508 1.00 . A A . 162 ALA CB 1 1 22 33981 1 1 87 ALA H H -6.058 3.221 1.634 1.00 . A A . 162 ALA H 1 1 22 33982 1 1 87 ALA HA H -8.169 1.296 1.075 1.00 . A A . 162 ALA HA 1 1 22 33983 1 1 87 ALA HB1 H -8.393 3.853 1.463 1.00 . A A . 162 ALA HB1 1 1 22 33984 1 1 87 ALA HB2 H -7.950 4.001 -0.236 1.00 . A A . 162 ALA HB2 1 1 22 33985 1 1 87 ALA HB3 H -9.398 3.106 0.224 1.00 . A A . 162 ALA HB3 1 1 22 33986 1 1 87 ALA N N -6.363 2.305 1.463 1.00 . A A . 162 ALA N 1 1 22 33987 1 1 87 ALA O O -7.828 0.848 -1.437 1.00 . A A . 162 ALA O 1 1 22 33988 1 1 88 ALA C C -5.187 0.203 -2.683 1.00 . A A . 163 ALA C 1 1 22 33989 1 1 88 ALA CA C -5.549 1.694 -2.625 1.00 . A A . 163 ALA CA 1 1 22 33990 1 1 88 ALA CB C -4.313 2.525 -2.977 1.00 . A A . 163 ALA CB 1 1 22 33991 1 1 88 ALA H H -5.492 2.699 -0.721 1.00 . A A . 163 ALA H 1 1 22 33992 1 1 88 ALA HA H -6.331 1.900 -3.343 1.00 . A A . 163 ALA HA 1 1 22 33993 1 1 88 ALA HB1 H -4.489 3.557 -2.714 1.00 . A A . 163 ALA HB1 1 1 22 33994 1 1 88 ALA HB2 H -3.461 2.153 -2.428 1.00 . A A . 163 ALA HB2 1 1 22 33995 1 1 88 ALA HB3 H -4.120 2.451 -4.037 1.00 . A A . 163 ALA HB3 1 1 22 33996 1 1 88 ALA N N -6.020 2.076 -1.259 1.00 . A A . 163 ALA N 1 1 22 33997 1 1 88 ALA O O -5.180 -0.396 -3.740 1.00 . A A . 163 ALA O 1 1 22 33998 1 1 89 LEU C C -5.694 -2.730 -1.923 1.00 . A A . 164 LEU C 1 1 22 33999 1 1 89 LEU CA C -4.480 -1.844 -1.605 1.00 . A A . 164 LEU CA 1 1 22 34000 1 1 89 LEU CB C -3.874 -2.245 -0.257 1.00 . A A . 164 LEU CB 1 1 22 34001 1 1 89 LEU CD1 C -2.019 -1.748 1.374 1.00 . A A . 164 LEU CD1 1 1 22 34002 1 1 89 LEU CD2 C -1.455 -2.272 -1.020 1.00 . A A . 164 LEU CD2 1 1 22 34003 1 1 89 LEU CG C -2.483 -1.595 -0.086 1.00 . A A . 164 LEU CG 1 1 22 34004 1 1 89 LEU H H -4.853 0.092 -0.726 1.00 . A A . 164 LEU H 1 1 22 34005 1 1 89 LEU HA H -3.745 -1.988 -2.378 1.00 . A A . 164 LEU HA 1 1 22 34006 1 1 89 LEU HB2 H -4.527 -1.913 0.537 1.00 . A A . 164 LEU HB2 1 1 22 34007 1 1 89 LEU HB3 H -3.781 -3.317 -0.215 1.00 . A A . 164 LEU HB3 1 1 22 34008 1 1 89 LEU HD11 H -2.074 -2.788 1.666 1.00 . A A . 164 LEU HD11 1 1 22 34009 1 1 89 LEU HD12 H -0.998 -1.403 1.466 1.00 . A A . 164 LEU HD12 1 1 22 34010 1 1 89 LEU HD13 H -2.655 -1.159 2.016 1.00 . A A . 164 LEU HD13 1 1 22 34011 1 1 89 LEU HD21 H -1.683 -3.323 -1.125 1.00 . A A . 164 LEU HD21 1 1 22 34012 1 1 89 LEU HD22 H -1.484 -1.803 -1.992 1.00 . A A . 164 LEU HD22 1 1 22 34013 1 1 89 LEU HD23 H -0.461 -2.164 -0.608 1.00 . A A . 164 LEU HD23 1 1 22 34014 1 1 89 LEU HG H -2.549 -0.543 -0.331 1.00 . A A . 164 LEU HG 1 1 22 34015 1 1 89 LEU N N -4.864 -0.402 -1.574 1.00 . A A . 164 LEU N 1 1 22 34016 1 1 89 LEU O O -5.548 -3.799 -2.482 1.00 . A A . 164 LEU O 1 1 22 34017 1 1 90 VAL C C -8.327 -3.165 -3.393 1.00 . A A . 165 VAL C 1 1 22 34018 1 1 90 VAL CA C -8.079 -3.151 -1.880 1.00 . A A . 165 VAL CA 1 1 22 34019 1 1 90 VAL CB C -9.309 -2.588 -1.137 1.00 . A A . 165 VAL CB 1 1 22 34020 1 1 90 VAL CG1 C -8.883 -2.035 0.227 1.00 . A A . 165 VAL CG1 1 1 22 34021 1 1 90 VAL CG2 C -9.976 -1.465 -1.956 1.00 . A A . 165 VAL CG2 1 1 22 34022 1 1 90 VAL H H -6.995 -1.450 -1.130 1.00 . A A . 165 VAL H 1 1 22 34023 1 1 90 VAL HA H -7.892 -4.161 -1.548 1.00 . A A . 165 VAL HA 1 1 22 34024 1 1 90 VAL HB H -10.018 -3.386 -0.985 1.00 . A A . 165 VAL HB 1 1 22 34025 1 1 90 VAL HG11 H -8.140 -2.683 0.667 1.00 . A A . 165 VAL HG11 1 1 22 34026 1 1 90 VAL HG12 H -8.467 -1.044 0.105 1.00 . A A . 165 VAL HG12 1 1 22 34027 1 1 90 VAL HG13 H -9.746 -1.984 0.877 1.00 . A A . 165 VAL HG13 1 1 22 34028 1 1 90 VAL HG21 H -9.219 -0.795 -2.328 1.00 . A A . 165 VAL HG21 1 1 22 34029 1 1 90 VAL HG22 H -10.513 -1.897 -2.788 1.00 . A A . 165 VAL HG22 1 1 22 34030 1 1 90 VAL HG23 H -10.664 -0.917 -1.330 1.00 . A A . 165 VAL HG23 1 1 22 34031 1 1 90 VAL N N -6.885 -2.310 -1.580 1.00 . A A . 165 VAL N 1 1 22 34032 1 1 90 VAL O O -8.689 -4.175 -3.965 1.00 . A A . 165 VAL O 1 1 22 34033 1 1 91 ASP C C -7.051 -2.280 -6.219 1.00 . A A . 166 ASP C 1 1 22 34034 1 1 91 ASP CA C -8.362 -1.964 -5.510 1.00 . A A . 166 ASP CA 1 1 22 34035 1 1 91 ASP CB C -8.815 -0.546 -5.881 1.00 . A A . 166 ASP CB 1 1 22 34036 1 1 91 ASP CG C -9.138 -0.497 -7.376 1.00 . A A . 166 ASP CG 1 1 22 34037 1 1 91 ASP H H -7.851 -1.244 -3.547 1.00 . A A . 166 ASP H 1 1 22 34038 1 1 91 ASP HA H -9.117 -2.678 -5.813 1.00 . A A . 166 ASP HA 1 1 22 34039 1 1 91 ASP HB2 H -9.695 -0.281 -5.310 1.00 . A A . 166 ASP HB2 1 1 22 34040 1 1 91 ASP HB3 H -8.021 0.152 -5.662 1.00 . A A . 166 ASP HB3 1 1 22 34041 1 1 91 ASP N N -8.140 -2.042 -4.037 1.00 . A A . 166 ASP N 1 1 22 34042 1 1 91 ASP O O -6.024 -1.702 -5.927 1.00 . A A . 166 ASP O 1 1 22 34043 1 1 91 ASP OD1 O -8.303 -0.929 -8.154 1.00 . A A . 166 ASP OD1 1 1 22 34044 1 1 91 ASP OD2 O -10.216 -0.039 -7.716 1.00 . A A . 166 ASP OD2 1 1 22 34045 1 1 92 GLY C C -6.176 -3.994 -9.304 1.00 . A A . 167 GLY C 1 1 22 34046 1 1 92 GLY CA C -5.826 -3.561 -7.882 1.00 . A A . 167 GLY CA 1 1 22 34047 1 1 92 GLY H H -7.919 -3.652 -7.365 1.00 . A A . 167 GLY H 1 1 22 34048 1 1 92 GLY HA2 H -5.166 -2.702 -7.919 1.00 . A A . 167 GLY HA2 1 1 22 34049 1 1 92 GLY HA3 H -5.330 -4.373 -7.373 1.00 . A A . 167 GLY HA3 1 1 22 34050 1 1 92 GLY N N -7.076 -3.199 -7.149 1.00 . A A . 167 GLY N 1 1 22 34051 1 1 92 GLY O O -6.396 -5.155 -9.579 1.00 . A A . 167 GLY O 1 1 22 34052 1 1 93 ARG C C -5.258 -3.867 -12.324 1.00 . A A . 168 ARG C 1 1 22 34053 1 1 93 ARG CA C -6.543 -3.408 -11.624 1.00 . A A . 168 ARG CA 1 1 22 34054 1 1 93 ARG CB C -7.131 -2.166 -12.315 1.00 . A A . 168 ARG CB 1 1 22 34055 1 1 93 ARG CD C -6.722 0.213 -12.968 1.00 . A A . 168 ARG CD 1 1 22 34056 1 1 93 ARG CG C -6.068 -1.064 -12.426 1.00 . A A . 168 ARG CG 1 1 22 34057 1 1 93 ARG CZ C -4.863 1.671 -12.325 1.00 . A A . 168 ARG CZ 1 1 22 34058 1 1 93 ARG H H -6.037 -2.138 -9.964 1.00 . A A . 168 ARG H 1 1 22 34059 1 1 93 ARG HA H -7.270 -4.211 -11.648 1.00 . A A . 168 ARG HA 1 1 22 34060 1 1 93 ARG HB2 H -7.488 -2.431 -13.301 1.00 . A A . 168 ARG HB2 1 1 22 34061 1 1 93 ARG HB3 H -7.957 -1.799 -11.727 1.00 . A A . 168 ARG HB3 1 1 22 34062 1 1 93 ARG HD2 H -7.214 -0.010 -13.893 1.00 . A A . 168 ARG HD2 1 1 22 34063 1 1 93 ARG HD3 H -7.461 0.567 -12.251 1.00 . A A . 168 ARG HD3 1 1 22 34064 1 1 93 ARG HE H -5.559 1.582 -14.172 1.00 . A A . 168 ARG HE 1 1 22 34065 1 1 93 ARG HG2 H -5.652 -0.879 -11.450 1.00 . A A . 168 ARG HG2 1 1 22 34066 1 1 93 ARG HG3 H -5.283 -1.378 -13.098 1.00 . A A . 168 ARG HG3 1 1 22 34067 1 1 93 ARG HH11 H -5.862 0.785 -10.833 1.00 . A A . 168 ARG HH11 1 1 22 34068 1 1 93 ARG HH12 H -4.438 1.656 -10.367 1.00 . A A . 168 ARG HH12 1 1 22 34069 1 1 93 ARG HH21 H -3.740 2.746 -13.589 1.00 . A A . 168 ARG HH21 1 1 22 34070 1 1 93 ARG HH22 H -3.251 2.786 -11.929 1.00 . A A . 168 ARG HH22 1 1 22 34071 1 1 93 ARG N N -6.222 -3.066 -10.211 1.00 . A A . 168 ARG N 1 1 22 34072 1 1 93 ARG NE N -5.673 1.252 -13.255 1.00 . A A . 168 ARG NE 1 1 22 34073 1 1 93 ARG NH1 N -5.071 1.350 -11.078 1.00 . A A . 168 ARG NH1 1 1 22 34074 1 1 93 ARG NH2 N -3.874 2.462 -12.638 1.00 . A A . 168 ARG NH2 1 1 22 34075 1 1 93 ARG O O -4.179 -3.396 -12.026 1.00 . A A . 168 ARG O 1 1 22 34076 1 1 94 GLY C C -3.718 -4.273 -15.022 1.00 . A A . 169 GLY C 1 1 22 34077 1 1 94 GLY CA C -4.129 -5.282 -13.940 1.00 . A A . 169 GLY CA 1 1 22 34078 1 1 94 GLY H H -6.235 -5.175 -13.458 1.00 . A A . 169 GLY H 1 1 22 34079 1 1 94 GLY HA2 H -3.325 -5.403 -13.226 1.00 . A A . 169 GLY HA2 1 1 22 34080 1 1 94 GLY HA3 H -4.341 -6.233 -14.404 1.00 . A A . 169 GLY HA3 1 1 22 34081 1 1 94 GLY N N -5.357 -4.793 -13.239 1.00 . A A . 169 GLY N 1 1 22 34082 1 1 94 GLY O O -2.611 -4.302 -15.527 1.00 . A A . 169 GLY O 1 1 22 34083 1 1 95 ALA C C -3.452 -1.234 -15.805 1.00 . A A . 170 ALA C 1 1 22 34084 1 1 95 ALA CA C -4.265 -2.373 -16.427 1.00 . A A . 170 ALA CA 1 1 22 34085 1 1 95 ALA CB C -5.561 -1.804 -17.005 1.00 . A A . 170 ALA CB 1 1 22 34086 1 1 95 ALA H H -5.488 -3.371 -14.966 1.00 . A A . 170 ALA H 1 1 22 34087 1 1 95 ALA HA H -3.693 -2.843 -17.213 1.00 . A A . 170 ALA HA 1 1 22 34088 1 1 95 ALA HB1 H -6.221 -2.613 -17.281 1.00 . A A . 170 ALA HB1 1 1 22 34089 1 1 95 ALA HB2 H -6.043 -1.185 -16.261 1.00 . A A . 170 ALA HB2 1 1 22 34090 1 1 95 ALA HB3 H -5.337 -1.208 -17.876 1.00 . A A . 170 ALA HB3 1 1 22 34091 1 1 95 ALA N N -4.602 -3.379 -15.382 1.00 . A A . 170 ALA N 1 1 22 34092 1 1 95 ALA O O -3.995 -0.224 -15.410 1.00 . A A . 170 ALA O 1 1 22 34093 1 1 96 SER C C -1.438 0.962 -16.017 1.00 . A A . 171 SER C 1 1 22 34094 1 1 96 SER CA C -1.326 -0.288 -15.142 1.00 . A A . 171 SER CA 1 1 22 34095 1 1 96 SER CB C 0.133 -0.758 -15.067 1.00 . A A . 171 SER CB 1 1 22 34096 1 1 96 SER H H -1.737 -2.196 -16.061 1.00 . A A . 171 SER H 1 1 22 34097 1 1 96 SER HA H -1.682 -0.056 -14.149 1.00 . A A . 171 SER HA 1 1 22 34098 1 1 96 SER HB2 H 0.465 -1.067 -16.044 1.00 . A A . 171 SER HB2 1 1 22 34099 1 1 96 SER HB3 H 0.757 0.054 -14.717 1.00 . A A . 171 SER HB3 1 1 22 34100 1 1 96 SER HG H 1.064 -2.298 -14.328 1.00 . A A . 171 SER HG 1 1 22 34101 1 1 96 SER N N -2.160 -1.379 -15.728 1.00 . A A . 171 SER N 1 1 22 34102 1 1 96 SER O O -1.595 2.060 -15.528 1.00 . A A . 171 SER O 1 1 22 34103 1 1 96 SER OG O 0.223 -1.862 -14.176 1.00 . A A . 171 SER OG 1 1 22 34104 1 1 97 ARG C C -1.929 1.465 -19.615 1.00 . A A . 172 ARG C 1 1 22 34105 1 1 97 ARG CA C -1.500 1.966 -18.238 1.00 . A A . 172 ARG CA 1 1 22 34106 1 1 97 ARG CB C -0.156 2.690 -18.349 1.00 . A A . 172 ARG CB 1 1 22 34107 1 1 97 ARG CD C 0.959 4.739 -19.238 1.00 . A A . 172 ARG CD 1 1 22 34108 1 1 97 ARG CG C -0.287 3.855 -19.331 1.00 . A A . 172 ARG CG 1 1 22 34109 1 1 97 ARG CZ C 3.231 4.604 -20.013 1.00 . A A . 172 ARG CZ 1 1 22 34110 1 1 97 ARG H H -1.263 -0.108 -17.678 1.00 . A A . 172 ARG H 1 1 22 34111 1 1 97 ARG HA H -2.245 2.651 -17.861 1.00 . A A . 172 ARG HA 1 1 22 34112 1 1 97 ARG HB2 H 0.127 3.069 -17.378 1.00 . A A . 172 ARG HB2 1 1 22 34113 1 1 97 ARG HB3 H 0.596 2.003 -18.703 1.00 . A A . 172 ARG HB3 1 1 22 34114 1 1 97 ARG HD2 H 0.836 5.608 -19.874 1.00 . A A . 172 ARG HD2 1 1 22 34115 1 1 97 ARG HD3 H 1.103 5.057 -18.217 1.00 . A A . 172 ARG HD3 1 1 22 34116 1 1 97 ARG HE H 2.116 2.991 -19.730 1.00 . A A . 172 ARG HE 1 1 22 34117 1 1 97 ARG HG2 H -0.381 3.468 -20.338 1.00 . A A . 172 ARG HG2 1 1 22 34118 1 1 97 ARG HG3 H -1.161 4.438 -19.086 1.00 . A A . 172 ARG HG3 1 1 22 34119 1 1 97 ARG HH11 H 2.460 6.402 -19.613 1.00 . A A . 172 ARG HH11 1 1 22 34120 1 1 97 ARG HH12 H 4.086 6.401 -20.209 1.00 . A A . 172 ARG HH12 1 1 22 34121 1 1 97 ARG HH21 H 4.238 2.947 -20.472 1.00 . A A . 172 ARG HH21 1 1 22 34122 1 1 97 ARG HH22 H 5.093 4.434 -20.697 1.00 . A A . 172 ARG HH22 1 1 22 34123 1 1 97 ARG N N -1.378 0.795 -17.312 1.00 . A A . 172 ARG N 1 1 22 34124 1 1 97 ARG NE N 2.151 3.969 -19.679 1.00 . A A . 172 ARG NE 1 1 22 34125 1 1 97 ARG NH1 N 3.264 5.904 -19.936 1.00 . A A . 172 ARG NH1 1 1 22 34126 1 1 97 ARG NH2 N 4.270 3.944 -20.421 1.00 . A A . 172 ARG NH2 1 1 22 34127 1 1 97 ARG O O -1.311 0.590 -20.185 1.00 . A A . 172 ARG O 1 1 22 34128 1 1 98 ARG C C -2.876 2.404 -22.602 1.00 . A A . 173 ARG C 1 1 22 34129 1 1 98 ARG CA C -3.461 1.525 -21.489 1.00 . A A . 173 ARG CA 1 1 22 34130 1 1 98 ARG CB C -4.980 1.590 -21.520 1.00 . A A . 173 ARG CB 1 1 22 34131 1 1 98 ARG CD C -7.024 0.966 -22.790 1.00 . A A . 173 ARG CD 1 1 22 34132 1 1 98 ARG CG C -5.496 1.025 -22.842 1.00 . A A . 173 ARG CG 1 1 22 34133 1 1 98 ARG CZ C -8.828 2.573 -22.861 1.00 . A A . 173 ARG CZ 1 1 22 34134 1 1 98 ARG H H -3.495 2.693 -19.677 1.00 . A A . 173 ARG H 1 1 22 34135 1 1 98 ARG HA H -3.150 0.501 -21.647 1.00 . A A . 173 ARG HA 1 1 22 34136 1 1 98 ARG HB2 H -5.381 1.008 -20.702 1.00 . A A . 173 ARG HB2 1 1 22 34137 1 1 98 ARG HB3 H -5.294 2.615 -21.422 1.00 . A A . 173 ARG HB3 1 1 22 34138 1 1 98 ARG HD2 H -7.406 0.510 -23.689 1.00 . A A . 173 ARG HD2 1 1 22 34139 1 1 98 ARG HD3 H -7.330 0.382 -21.933 1.00 . A A . 173 ARG HD3 1 1 22 34140 1 1 98 ARG HE H -6.962 3.085 -22.438 1.00 . A A . 173 ARG HE 1 1 22 34141 1 1 98 ARG HG2 H -5.181 1.661 -23.657 1.00 . A A . 173 ARG HG2 1 1 22 34142 1 1 98 ARG HG3 H -5.102 0.031 -22.984 1.00 . A A . 173 ARG HG3 1 1 22 34143 1 1 98 ARG HH11 H -9.268 0.669 -23.296 1.00 . A A . 173 ARG HH11 1 1 22 34144 1 1 98 ARG HH12 H -10.600 1.776 -23.339 1.00 . A A . 173 ARG HH12 1 1 22 34145 1 1 98 ARG HH21 H -8.676 4.530 -22.502 1.00 . A A . 173 ARG HH21 1 1 22 34146 1 1 98 ARG HH22 H -10.268 3.955 -22.869 1.00 . A A . 173 ARG HH22 1 1 22 34147 1 1 98 ARG N N -2.993 1.995 -20.154 1.00 . A A . 173 ARG N 1 1 22 34148 1 1 98 ARG NE N -7.562 2.346 -22.668 1.00 . A A . 173 ARG NE 1 1 22 34149 1 1 98 ARG NH1 N -9.628 1.596 -23.190 1.00 . A A . 173 ARG NH1 1 1 22 34150 1 1 98 ARG NH2 N -9.293 3.780 -22.738 1.00 . A A . 173 ARG NH2 1 1 22 34151 1 1 98 ARG O O -2.883 2.030 -23.756 1.00 . A A . 173 ARG O 1 1 22 34152 1 1 99 ASN C C -0.576 5.222 -22.745 1.00 . A A . 174 ASN C 1 1 22 34153 1 1 99 ASN CA C -1.766 4.454 -23.330 1.00 . A A . 174 ASN CA 1 1 22 34154 1 1 99 ASN CB C -2.820 5.453 -23.827 1.00 . A A . 174 ASN CB 1 1 22 34155 1 1 99 ASN CG C -3.399 6.238 -22.649 1.00 . A A . 174 ASN CG 1 1 22 34156 1 1 99 ASN H H -2.354 3.846 -21.336 1.00 . A A . 174 ASN H 1 1 22 34157 1 1 99 ASN HA H -1.426 3.849 -24.165 1.00 . A A . 174 ASN HA 1 1 22 34158 1 1 99 ASN HB2 H -2.362 6.142 -24.524 1.00 . A A . 174 ASN HB2 1 1 22 34159 1 1 99 ASN HB3 H -3.614 4.919 -24.324 1.00 . A A . 174 ASN HB3 1 1 22 34160 1 1 99 ASN HD21 H -4.487 7.431 -23.806 1.00 . A A . 174 ASN HD21 1 1 22 34161 1 1 99 ASN HD22 H -4.624 7.712 -22.137 1.00 . A A . 174 ASN HD22 1 1 22 34162 1 1 99 ASN N N -2.360 3.563 -22.274 1.00 . A A . 174 ASN N 1 1 22 34163 1 1 99 ASN ND2 N -4.238 7.210 -22.884 1.00 . A A . 174 ASN ND2 1 1 22 34164 1 1 99 ASN O O 0.474 5.222 -23.366 1.00 . A A . 174 ASN O 1 1 22 34165 1 1 99 ASN OXT O -0.740 5.802 -21.686 1.00 . A A . 174 ASN OXT 1 1 22 34166 1 1 99 ASN OD1 O -3.090 5.965 -21.508 1.00 . A A . 174 ASN OD1 1 1 23 34167 1 1 1 MET C C -9.739 0.021 12.929 1.00 . A A . 76 MET C 1 1 23 34168 1 1 1 MET CA C -10.732 -1.118 13.153 1.00 . A A . 76 MET CA 1 1 23 34169 1 1 1 MET CB C -11.482 -1.449 11.856 1.00 . A A . 76 MET CB 1 1 23 34170 1 1 1 MET CE C -13.885 -4.715 11.165 1.00 . A A . 76 MET CE 1 1 23 34171 1 1 1 MET CG C -12.256 -2.752 12.053 1.00 . A A . 76 MET CG 1 1 23 34172 1 1 1 MET H1 H -11.258 -0.056 14.861 1.00 . A A . 76 MET H1 1 1 23 34173 1 1 1 MET H2 H -12.512 -0.218 13.727 1.00 . A A . 76 MET H2 1 1 23 34174 1 1 1 MET H3 H -12.061 -1.542 14.695 1.00 . A A . 76 MET H3 1 1 23 34175 1 1 1 MET HA H -10.201 -1.996 13.496 1.00 . A A . 76 MET HA 1 1 23 34176 1 1 1 MET HB2 H -12.176 -0.650 11.629 1.00 . A A . 76 MET HB2 1 1 23 34177 1 1 1 MET HB3 H -10.782 -1.562 11.042 1.00 . A A . 76 MET HB3 1 1 23 34178 1 1 1 MET HE1 H -14.071 -4.652 12.229 1.00 . A A . 76 MET HE1 1 1 23 34179 1 1 1 MET HE2 H -14.807 -4.939 10.653 1.00 . A A . 76 MET HE2 1 1 23 34180 1 1 1 MET HE3 H -13.166 -5.497 10.965 1.00 . A A . 76 MET HE3 1 1 23 34181 1 1 1 MET HG2 H -11.559 -3.557 12.238 1.00 . A A . 76 MET HG2 1 1 23 34182 1 1 1 MET HG3 H -12.915 -2.648 12.900 1.00 . A A . 76 MET HG3 1 1 23 34183 1 1 1 MET N N -11.714 -0.705 14.187 1.00 . A A . 76 MET N 1 1 23 34184 1 1 1 MET O O -9.544 0.858 13.791 1.00 . A A . 76 MET O 1 1 23 34185 1 1 1 MET SD S -13.228 -3.134 10.576 1.00 . A A . 76 MET SD 1 1 23 34186 1 1 2 ILE C C -8.876 2.490 11.604 1.00 . A A . 77 ILE C 1 1 23 34187 1 1 2 ILE CA C -8.126 1.164 11.555 1.00 . A A . 77 ILE CA 1 1 23 34188 1 1 2 ILE CB C -7.500 0.976 10.167 1.00 . A A . 77 ILE CB 1 1 23 34189 1 1 2 ILE CD1 C -5.589 1.582 8.690 1.00 . A A . 77 ILE CD1 1 1 23 34190 1 1 2 ILE CG1 C -6.347 1.967 9.964 1.00 . A A . 77 ILE CG1 1 1 23 34191 1 1 2 ILE CG2 C -8.568 1.202 9.089 1.00 . A A . 77 ILE CG2 1 1 23 34192 1 1 2 ILE H H -9.257 -0.617 11.109 1.00 . A A . 77 ILE H 1 1 23 34193 1 1 2 ILE HA H -7.355 1.150 12.308 1.00 . A A . 77 ILE HA 1 1 23 34194 1 1 2 ILE HB H -7.124 -0.034 10.086 1.00 . A A . 77 ILE HB 1 1 23 34195 1 1 2 ILE HD11 H -5.298 0.543 8.746 1.00 . A A . 77 ILE HD11 1 1 23 34196 1 1 2 ILE HD12 H -6.231 1.730 7.834 1.00 . A A . 77 ILE HD12 1 1 23 34197 1 1 2 ILE HD13 H -4.708 2.199 8.588 1.00 . A A . 77 ILE HD13 1 1 23 34198 1 1 2 ILE HG12 H -6.739 2.969 9.866 1.00 . A A . 77 ILE HG12 1 1 23 34199 1 1 2 ILE HG13 H -5.675 1.922 10.808 1.00 . A A . 77 ILE HG13 1 1 23 34200 1 1 2 ILE HG21 H -9.467 0.673 9.361 1.00 . A A . 77 ILE HG21 1 1 23 34201 1 1 2 ILE HG22 H -8.784 2.259 9.010 1.00 . A A . 77 ILE HG22 1 1 23 34202 1 1 2 ILE HG23 H -8.207 0.837 8.138 1.00 . A A . 77 ILE HG23 1 1 23 34203 1 1 2 ILE N N -9.093 0.060 11.793 1.00 . A A . 77 ILE N 1 1 23 34204 1 1 2 ILE O O -9.953 2.620 11.050 1.00 . A A . 77 ILE O 1 1 23 34205 1 1 3 ALA C C -8.931 5.431 10.804 1.00 . A A . 78 ALA C 1 1 23 34206 1 1 3 ALA CA C -9.020 4.806 12.188 1.00 . A A . 78 ALA CA 1 1 23 34207 1 1 3 ALA CB C -8.395 5.743 13.205 1.00 . A A . 78 ALA CB 1 1 23 34208 1 1 3 ALA H H -7.424 3.403 12.594 1.00 . A A . 78 ALA H 1 1 23 34209 1 1 3 ALA HA H -10.059 4.643 12.438 1.00 . A A . 78 ALA HA 1 1 23 34210 1 1 3 ALA HB1 H -8.241 5.219 14.136 1.00 . A A . 78 ALA HB1 1 1 23 34211 1 1 3 ALA HB2 H -7.450 6.106 12.830 1.00 . A A . 78 ALA HB2 1 1 23 34212 1 1 3 ALA HB3 H -9.060 6.576 13.364 1.00 . A A . 78 ALA HB3 1 1 23 34213 1 1 3 ALA N N -8.309 3.497 12.185 1.00 . A A . 78 ALA N 1 1 23 34214 1 1 3 ALA O O -7.893 5.388 10.166 1.00 . A A . 78 ALA O 1 1 23 34215 1 1 4 ARG C C -8.888 7.776 8.979 1.00 . A A . 79 ARG C 1 1 23 34216 1 1 4 ARG CA C -9.943 6.633 8.961 1.00 . A A . 79 ARG CA 1 1 23 34217 1 1 4 ARG CB C -11.340 7.144 8.520 1.00 . A A . 79 ARG CB 1 1 23 34218 1 1 4 ARG CD C -12.633 7.125 10.686 1.00 . A A . 79 ARG CD 1 1 23 34219 1 1 4 ARG CG C -12.450 6.432 9.322 1.00 . A A . 79 ARG CG 1 1 23 34220 1 1 4 ARG CZ C -13.916 5.207 11.585 1.00 . A A . 79 ARG CZ 1 1 23 34221 1 1 4 ARG H H -10.834 6.016 10.843 1.00 . A A . 79 ARG H 1 1 23 34222 1 1 4 ARG HA H -9.613 5.875 8.276 1.00 . A A . 79 ARG HA 1 1 23 34223 1 1 4 ARG HB2 H -11.415 8.212 8.662 1.00 . A A . 79 ARG HB2 1 1 23 34224 1 1 4 ARG HB3 H -11.480 6.917 7.469 1.00 . A A . 79 ARG HB3 1 1 23 34225 1 1 4 ARG HD2 H -11.710 7.604 10.974 1.00 . A A . 79 ARG HD2 1 1 23 34226 1 1 4 ARG HD3 H -13.407 7.881 10.603 1.00 . A A . 79 ARG HD3 1 1 23 34227 1 1 4 ARG HE H -12.463 6.116 12.585 1.00 . A A . 79 ARG HE 1 1 23 34228 1 1 4 ARG HG2 H -13.375 6.481 8.762 1.00 . A A . 79 ARG HG2 1 1 23 34229 1 1 4 ARG HG3 H -12.180 5.398 9.475 1.00 . A A . 79 ARG HG3 1 1 23 34230 1 1 4 ARG HH11 H -14.606 5.982 9.878 1.00 . A A . 79 ARG HH11 1 1 23 34231 1 1 4 ARG HH12 H -15.405 4.546 10.415 1.00 . A A . 79 ARG HH12 1 1 23 34232 1 1 4 ARG HH21 H -13.528 4.275 13.326 1.00 . A A . 79 ARG HH21 1 1 23 34233 1 1 4 ARG HH22 H -14.810 3.587 12.387 1.00 . A A . 79 ARG HH22 1 1 23 34234 1 1 4 ARG N N -10.013 5.991 10.312 1.00 . A A . 79 ARG N 1 1 23 34235 1 1 4 ARG NE N -12.978 6.116 11.754 1.00 . A A . 79 ARG NE 1 1 23 34236 1 1 4 ARG NH1 N -14.704 5.250 10.545 1.00 . A A . 79 ARG NH1 1 1 23 34237 1 1 4 ARG NH2 N -14.098 4.284 12.504 1.00 . A A . 79 ARG NH2 1 1 23 34238 1 1 4 ARG O O -8.752 8.461 9.987 1.00 . A A . 79 ARG O 1 1 23 34239 1 1 5 PRO C C -8.017 10.549 8.158 1.00 . A A . 80 PRO C 1 1 23 34240 1 1 5 PRO CA C -7.281 9.250 7.838 1.00 . A A . 80 PRO CA 1 1 23 34241 1 1 5 PRO CB C -6.758 9.276 6.393 1.00 . A A . 80 PRO CB 1 1 23 34242 1 1 5 PRO CD C -8.257 7.368 6.589 1.00 . A A . 80 PRO CD 1 1 23 34243 1 1 5 PRO CG C -7.012 7.899 5.863 1.00 . A A . 80 PRO CG 1 1 23 34244 1 1 5 PRO HA H -6.463 9.100 8.532 1.00 . A A . 80 PRO HA 1 1 23 34245 1 1 5 PRO HB2 H -7.287 10.015 5.805 1.00 . A A . 80 PRO HB2 1 1 23 34246 1 1 5 PRO HB3 H -5.692 9.486 6.381 1.00 . A A . 80 PRO HB3 1 1 23 34247 1 1 5 PRO HD2 H -9.162 7.596 6.036 1.00 . A A . 80 PRO HD2 1 1 23 34248 1 1 5 PRO HD3 H -8.161 6.310 6.746 1.00 . A A . 80 PRO HD3 1 1 23 34249 1 1 5 PRO HG2 H -7.186 7.937 4.795 1.00 . A A . 80 PRO HG2 1 1 23 34250 1 1 5 PRO HG3 H -6.172 7.257 6.080 1.00 . A A . 80 PRO HG3 1 1 23 34251 1 1 5 PRO N N -8.221 8.083 7.876 1.00 . A A . 80 PRO N 1 1 23 34252 1 1 5 PRO O O -9.169 10.693 7.797 1.00 . A A . 80 PRO O 1 1 23 34253 1 1 6 THR C C -8.529 13.361 7.634 1.00 . A A . 81 THR C 1 1 23 34254 1 1 6 THR CA C -8.106 12.793 8.988 1.00 . A A . 81 THR CA 1 1 23 34255 1 1 6 THR CB C -7.192 13.767 9.716 1.00 . A A . 81 THR CB 1 1 23 34256 1 1 6 THR CG2 C -7.950 15.065 10.015 1.00 . A A . 81 THR CG2 1 1 23 34257 1 1 6 THR H H -6.441 11.420 9.000 1.00 . A A . 81 THR H 1 1 23 34258 1 1 6 THR HA H -8.991 12.597 9.588 1.00 . A A . 81 THR HA 1 1 23 34259 1 1 6 THR HB H -6.338 13.986 9.094 1.00 . A A . 81 THR HB 1 1 23 34260 1 1 6 THR HG1 H -6.740 12.219 10.803 1.00 . A A . 81 THR HG1 1 1 23 34261 1 1 6 THR HG21 H -8.842 14.839 10.581 1.00 . A A . 81 THR HG21 1 1 23 34262 1 1 6 THR HG22 H -7.318 15.728 10.589 1.00 . A A . 81 THR HG22 1 1 23 34263 1 1 6 THR HG23 H -8.225 15.543 9.087 1.00 . A A . 81 THR HG23 1 1 23 34264 1 1 6 THR N N -7.389 11.514 8.752 1.00 . A A . 81 THR N 1 1 23 34265 1 1 6 THR O O -7.775 13.314 6.681 1.00 . A A . 81 THR O 1 1 23 34266 1 1 6 THR OG1 O -6.756 13.172 10.931 1.00 . A A . 81 THR OG1 1 1 23 34267 1 1 7 LEU C C -9.915 15.981 6.200 1.00 . A A . 82 LEU C 1 1 23 34268 1 1 7 LEU CA C -10.155 14.476 6.217 1.00 . A A . 82 LEU CA 1 1 23 34269 1 1 7 LEU CB C -11.650 14.226 6.059 1.00 . A A . 82 LEU CB 1 1 23 34270 1 1 7 LEU CD1 C -13.474 12.535 6.144 1.00 . A A . 82 LEU CD1 1 1 23 34271 1 1 7 LEU CD2 C -11.236 11.894 5.272 1.00 . A A . 82 LEU CD2 1 1 23 34272 1 1 7 LEU CG C -11.966 12.755 6.301 1.00 . A A . 82 LEU CG 1 1 23 34273 1 1 7 LEU H H -10.302 13.933 8.306 1.00 . A A . 82 LEU H 1 1 23 34274 1 1 7 LEU HA H -9.615 14.021 5.403 1.00 . A A . 82 LEU HA 1 1 23 34275 1 1 7 LEU HB2 H -12.189 14.826 6.776 1.00 . A A . 82 LEU HB2 1 1 23 34276 1 1 7 LEU HB3 H -11.952 14.496 5.064 1.00 . A A . 82 LEU HB3 1 1 23 34277 1 1 7 LEU HD11 H -14.013 13.316 6.660 1.00 . A A . 82 LEU HD11 1 1 23 34278 1 1 7 LEU HD12 H -13.731 12.557 5.094 1.00 . A A . 82 LEU HD12 1 1 23 34279 1 1 7 LEU HD13 H -13.741 11.576 6.559 1.00 . A A . 82 LEU HD13 1 1 23 34280 1 1 7 LEU HD21 H -11.365 12.329 4.297 1.00 . A A . 82 LEU HD21 1 1 23 34281 1 1 7 LEU HD22 H -10.186 11.844 5.511 1.00 . A A . 82 LEU HD22 1 1 23 34282 1 1 7 LEU HD23 H -11.651 10.899 5.276 1.00 . A A . 82 LEU HD23 1 1 23 34283 1 1 7 LEU HG H -11.653 12.478 7.299 1.00 . A A . 82 LEU HG 1 1 23 34284 1 1 7 LEU N N -9.705 13.907 7.528 1.00 . A A . 82 LEU N 1 1 23 34285 1 1 7 LEU O O -10.565 16.715 6.915 1.00 . A A . 82 LEU O 1 1 23 34286 1 1 8 GLU C C -7.709 18.242 4.258 1.00 . A A . 83 GLU C 1 1 23 34287 1 1 8 GLU CA C -8.740 17.918 5.344 1.00 . A A . 83 GLU CA 1 1 23 34288 1 1 8 GLU CB C -8.181 18.351 6.707 1.00 . A A . 83 GLU CB 1 1 23 34289 1 1 8 GLU CD C -7.399 20.287 8.084 1.00 . A A . 83 GLU CD 1 1 23 34290 1 1 8 GLU CG C -7.879 19.850 6.698 1.00 . A A . 83 GLU CG 1 1 23 34291 1 1 8 GLU H H -8.494 15.843 4.808 1.00 . A A . 83 GLU H 1 1 23 34292 1 1 8 GLU HA H -9.661 18.447 5.146 1.00 . A A . 83 GLU HA 1 1 23 34293 1 1 8 GLU HB2 H -8.904 18.143 7.477 1.00 . A A . 83 GLU HB2 1 1 23 34294 1 1 8 GLU HB3 H -7.273 17.803 6.911 1.00 . A A . 83 GLU HB3 1 1 23 34295 1 1 8 GLU HG2 H -7.107 20.058 5.972 1.00 . A A . 83 GLU HG2 1 1 23 34296 1 1 8 GLU HG3 H -8.773 20.394 6.440 1.00 . A A . 83 GLU HG3 1 1 23 34297 1 1 8 GLU N N -9.002 16.450 5.388 1.00 . A A . 83 GLU N 1 1 23 34298 1 1 8 GLU O O -7.683 19.327 3.707 1.00 . A A . 83 GLU O 1 1 23 34299 1 1 8 GLU OE1 O -7.147 19.421 8.907 1.00 . A A . 83 GLU OE1 1 1 23 34300 1 1 8 GLU OE2 O -7.300 21.483 8.303 1.00 . A A . 83 GLU OE2 1 1 23 34301 1 1 9 ALA C C -6.078 17.063 1.596 1.00 . A A . 84 ALA C 1 1 23 34302 1 1 9 ALA CA C -5.736 17.595 2.991 1.00 . A A . 84 ALA CA 1 1 23 34303 1 1 9 ALA CB C -4.466 16.897 3.467 1.00 . A A . 84 ALA CB 1 1 23 34304 1 1 9 ALA H H -6.840 16.481 4.481 1.00 . A A . 84 ALA H 1 1 23 34305 1 1 9 ALA HA H -5.550 18.656 2.931 1.00 . A A . 84 ALA HA 1 1 23 34306 1 1 9 ALA HB1 H -4.688 15.862 3.682 1.00 . A A . 84 ALA HB1 1 1 23 34307 1 1 9 ALA HB2 H -3.716 16.953 2.693 1.00 . A A . 84 ALA HB2 1 1 23 34308 1 1 9 ALA HB3 H -4.101 17.382 4.359 1.00 . A A . 84 ALA HB3 1 1 23 34309 1 1 9 ALA N N -6.821 17.329 3.990 1.00 . A A . 84 ALA N 1 1 23 34310 1 1 9 ALA O O -5.726 17.662 0.600 1.00 . A A . 84 ALA O 1 1 23 34311 1 1 10 HIS C C -7.874 16.377 -0.641 1.00 . A A . 85 HIS C 1 1 23 34312 1 1 10 HIS CA C -7.026 15.385 0.153 1.00 . A A . 85 HIS CA 1 1 23 34313 1 1 10 HIS CB C -7.792 14.069 0.314 1.00 . A A . 85 HIS CB 1 1 23 34314 1 1 10 HIS CD2 C -9.252 13.414 2.404 1.00 . A A . 85 HIS CD2 1 1 23 34315 1 1 10 HIS CE1 C -10.404 15.240 2.547 1.00 . A A . 85 HIS CE1 1 1 23 34316 1 1 10 HIS CG C -8.825 14.239 1.390 1.00 . A A . 85 HIS CG 1 1 23 34317 1 1 10 HIS H H -6.980 15.450 2.307 1.00 . A A . 85 HIS H 1 1 23 34318 1 1 10 HIS HA H -6.101 15.200 -0.376 1.00 . A A . 85 HIS HA 1 1 23 34319 1 1 10 HIS HB2 H -8.278 13.814 -0.618 1.00 . A A . 85 HIS HB2 1 1 23 34320 1 1 10 HIS HB3 H -7.108 13.284 0.592 1.00 . A A . 85 HIS HB3 1 1 23 34321 1 1 10 HIS HD1 H -9.501 16.194 0.939 1.00 . A A . 85 HIS HD1 1 1 23 34322 1 1 10 HIS HD2 H -8.847 12.437 2.629 1.00 . A A . 85 HIS HD2 1 1 23 34323 1 1 10 HIS HE1 H -11.090 15.993 2.886 1.00 . A A . 85 HIS HE1 1 1 23 34324 1 1 10 HIS N N -6.721 15.941 1.501 1.00 . A A . 85 HIS N 1 1 23 34325 1 1 10 HIS ND1 N -9.574 15.397 1.506 1.00 . A A . 85 HIS ND1 1 1 23 34326 1 1 10 HIS NE2 N -10.252 14.051 3.127 1.00 . A A . 85 HIS NE2 1 1 23 34327 1 1 10 HIS O O -8.758 17.020 -0.111 1.00 . A A . 85 HIS O 1 1 23 34328 1 1 11 ASP C C -9.386 16.587 -3.598 1.00 . A A . 86 ASP C 1 1 23 34329 1 1 11 ASP CA C -8.408 17.422 -2.782 1.00 . A A . 86 ASP CA 1 1 23 34330 1 1 11 ASP CB C -7.469 18.177 -3.727 1.00 . A A . 86 ASP CB 1 1 23 34331 1 1 11 ASP CG C -8.187 19.405 -4.297 1.00 . A A . 86 ASP CG 1 1 23 34332 1 1 11 ASP H H -6.902 15.953 -2.321 1.00 . A A . 86 ASP H 1 1 23 34333 1 1 11 ASP HA H -8.954 18.127 -2.168 1.00 . A A . 86 ASP HA 1 1 23 34334 1 1 11 ASP HB2 H -6.590 18.490 -3.183 1.00 . A A . 86 ASP HB2 1 1 23 34335 1 1 11 ASP HB3 H -7.176 17.529 -4.539 1.00 . A A . 86 ASP HB3 1 1 23 34336 1 1 11 ASP N N -7.615 16.493 -1.920 1.00 . A A . 86 ASP N 1 1 23 34337 1 1 11 ASP O O -10.210 17.103 -4.328 1.00 . A A . 86 ASP O 1 1 23 34338 1 1 11 ASP OD1 O -9.382 19.317 -4.531 1.00 . A A . 86 ASP OD1 1 1 23 34339 1 1 11 ASP OD2 O -7.527 20.412 -4.491 1.00 . A A . 86 ASP OD2 1 1 23 34340 1 1 12 TYR C C -11.290 13.876 -3.318 1.00 . A A . 87 TYR C 1 1 23 34341 1 1 12 TYR CA C -10.181 14.373 -4.239 1.00 . A A . 87 TYR CA 1 1 23 34342 1 1 12 TYR CB C -9.371 13.180 -4.733 1.00 . A A . 87 TYR CB 1 1 23 34343 1 1 12 TYR CD1 C -7.311 13.098 -3.297 1.00 . A A . 87 TYR CD1 1 1 23 34344 1 1 12 TYR CD2 C -9.124 11.564 -2.794 1.00 . A A . 87 TYR CD2 1 1 23 34345 1 1 12 TYR CE1 C -6.566 12.572 -2.236 1.00 . A A . 87 TYR CE1 1 1 23 34346 1 1 12 TYR CE2 C -8.376 11.035 -1.729 1.00 . A A . 87 TYR CE2 1 1 23 34347 1 1 12 TYR CG C -8.586 12.597 -3.580 1.00 . A A . 87 TYR CG 1 1 23 34348 1 1 12 TYR CZ C -7.098 11.539 -1.452 1.00 . A A . 87 TYR CZ 1 1 23 34349 1 1 12 TYR H H -8.598 14.912 -2.889 1.00 . A A . 87 TYR H 1 1 23 34350 1 1 12 TYR HA H -10.612 14.892 -5.084 1.00 . A A . 87 TYR HA 1 1 23 34351 1 1 12 TYR HB2 H -10.038 12.431 -5.137 1.00 . A A . 87 TYR HB2 1 1 23 34352 1 1 12 TYR HB3 H -8.687 13.505 -5.502 1.00 . A A . 87 TYR HB3 1 1 23 34353 1 1 12 TYR HD1 H -6.903 13.896 -3.898 1.00 . A A . 87 TYR HD1 1 1 23 34354 1 1 12 TYR HD2 H -10.109 11.172 -3.011 1.00 . A A . 87 TYR HD2 1 1 23 34355 1 1 12 TYR HE1 H -5.578 12.960 -2.024 1.00 . A A . 87 TYR HE1 1 1 23 34356 1 1 12 TYR HE2 H -8.786 10.240 -1.120 1.00 . A A . 87 TYR HE2 1 1 23 34357 1 1 12 TYR HH H -5.439 11.253 -0.542 1.00 . A A . 87 TYR HH 1 1 23 34358 1 1 12 TYR N N -9.283 15.289 -3.481 1.00 . A A . 87 TYR N 1 1 23 34359 1 1 12 TYR O O -11.072 13.634 -2.145 1.00 . A A . 87 TYR O 1 1 23 34360 1 1 12 TYR OH O -6.361 11.017 -0.406 1.00 . A A . 87 TYR OH 1 1 23 34361 1 1 13 ASP C C -13.272 11.847 -2.480 1.00 . A A . 88 ASP C 1 1 23 34362 1 1 13 ASP CA C -13.607 13.240 -3.000 1.00 . A A . 88 ASP CA 1 1 23 34363 1 1 13 ASP CB C -14.886 13.178 -3.840 1.00 . A A . 88 ASP CB 1 1 23 34364 1 1 13 ASP CG C -14.616 12.371 -5.111 1.00 . A A . 88 ASP CG 1 1 23 34365 1 1 13 ASP H H -12.621 13.923 -4.787 1.00 . A A . 88 ASP H 1 1 23 34366 1 1 13 ASP HA H -13.744 13.912 -2.164 1.00 . A A . 88 ASP HA 1 1 23 34367 1 1 13 ASP HB2 H -15.670 12.700 -3.271 1.00 . A A . 88 ASP HB2 1 1 23 34368 1 1 13 ASP HB3 H -15.194 14.178 -4.108 1.00 . A A . 88 ASP HB3 1 1 23 34369 1 1 13 ASP N N -12.476 13.722 -3.840 1.00 . A A . 88 ASP N 1 1 23 34370 1 1 13 ASP O O -13.722 10.842 -2.996 1.00 . A A . 88 ASP O 1 1 23 34371 1 1 13 ASP OD1 O -13.578 12.581 -5.713 1.00 . A A . 88 ASP OD1 1 1 23 34372 1 1 13 ASP OD2 O -15.449 11.547 -5.454 1.00 . A A . 88 ASP OD2 1 1 23 34373 1 1 14 ARG C C -13.282 9.718 -0.340 1.00 . A A . 89 ARG C 1 1 23 34374 1 1 14 ARG CA C -12.069 10.485 -0.886 1.00 . A A . 89 ARG CA 1 1 23 34375 1 1 14 ARG CB C -11.039 10.728 0.227 1.00 . A A . 89 ARG CB 1 1 23 34376 1 1 14 ARG CD C -12.487 12.475 1.276 1.00 . A A . 89 ARG CD 1 1 23 34377 1 1 14 ARG CG C -11.702 11.183 1.528 1.00 . A A . 89 ARG CG 1 1 23 34378 1 1 14 ARG CZ C -13.351 14.302 2.597 1.00 . A A . 89 ARG CZ 1 1 23 34379 1 1 14 ARG H H -12.122 12.621 -1.079 1.00 . A A . 89 ARG H 1 1 23 34380 1 1 14 ARG HA H -11.607 9.892 -1.660 1.00 . A A . 89 ARG HA 1 1 23 34381 1 1 14 ARG HB2 H -10.487 9.821 0.408 1.00 . A A . 89 ARG HB2 1 1 23 34382 1 1 14 ARG HB3 H -10.359 11.502 -0.096 1.00 . A A . 89 ARG HB3 1 1 23 34383 1 1 14 ARG HD2 H -11.835 13.191 0.797 1.00 . A A . 89 ARG HD2 1 1 23 34384 1 1 14 ARG HD3 H -13.325 12.273 0.637 1.00 . A A . 89 ARG HD3 1 1 23 34385 1 1 14 ARG HE H -13.075 12.477 3.348 1.00 . A A . 89 ARG HE 1 1 23 34386 1 1 14 ARG HG2 H -12.356 10.411 1.907 1.00 . A A . 89 ARG HG2 1 1 23 34387 1 1 14 ARG HG3 H -10.925 11.375 2.248 1.00 . A A . 89 ARG HG3 1 1 23 34388 1 1 14 ARG HH11 H -12.816 14.688 0.704 1.00 . A A . 89 ARG HH11 1 1 23 34389 1 1 14 ARG HH12 H -13.490 16.021 1.579 1.00 . A A . 89 ARG HH12 1 1 23 34390 1 1 14 ARG HH21 H -13.940 14.238 4.506 1.00 . A A . 89 ARG HH21 1 1 23 34391 1 1 14 ARG HH22 H -14.098 15.775 3.722 1.00 . A A . 89 ARG HH22 1 1 23 34392 1 1 14 ARG N N -12.473 11.790 -1.464 1.00 . A A . 89 ARG N 1 1 23 34393 1 1 14 ARG NE N -12.992 13.045 2.553 1.00 . A A . 89 ARG NE 1 1 23 34394 1 1 14 ARG NH1 N -13.205 15.063 1.545 1.00 . A A . 89 ARG NH1 1 1 23 34395 1 1 14 ARG NH2 N -13.837 14.810 3.693 1.00 . A A . 89 ARG NH2 1 1 23 34396 1 1 14 ARG O O -13.189 8.546 -0.042 1.00 . A A . 89 ARG O 1 1 23 34397 1 1 15 GLU C C -15.940 8.446 -0.519 1.00 . A A . 90 GLU C 1 1 23 34398 1 1 15 GLU CA C -15.576 9.625 0.386 1.00 . A A . 90 GLU CA 1 1 23 34399 1 1 15 GLU CB C -16.770 10.581 0.504 1.00 . A A . 90 GLU CB 1 1 23 34400 1 1 15 GLU CD C -18.230 12.200 -0.715 1.00 . A A . 90 GLU CD 1 1 23 34401 1 1 15 GLU CG C -17.071 11.216 -0.860 1.00 . A A . 90 GLU CG 1 1 23 34402 1 1 15 GLU H H -14.474 11.311 -0.395 1.00 . A A . 90 GLU H 1 1 23 34403 1 1 15 GLU HA H -15.321 9.253 1.366 1.00 . A A . 90 GLU HA 1 1 23 34404 1 1 15 GLU HB2 H -17.637 10.030 0.843 1.00 . A A . 90 GLU HB2 1 1 23 34405 1 1 15 GLU HB3 H -16.538 11.358 1.216 1.00 . A A . 90 GLU HB3 1 1 23 34406 1 1 15 GLU HG2 H -16.196 11.737 -1.217 1.00 . A A . 90 GLU HG2 1 1 23 34407 1 1 15 GLU HG3 H -17.348 10.449 -1.565 1.00 . A A . 90 GLU HG3 1 1 23 34408 1 1 15 GLU N N -14.405 10.356 -0.175 1.00 . A A . 90 GLU N 1 1 23 34409 1 1 15 GLU O O -16.275 7.373 -0.052 1.00 . A A . 90 GLU O 1 1 23 34410 1 1 15 GLU OE1 O -18.932 12.112 0.278 1.00 . A A . 90 GLU OE1 1 1 23 34411 1 1 15 GLU OE2 O -18.396 13.027 -1.598 1.00 . A A . 90 GLU OE2 1 1 23 34412 1 1 16 ALA C C -15.248 6.353 -2.495 1.00 . A A . 91 ALA C 1 1 23 34413 1 1 16 ALA CA C -16.228 7.505 -2.710 1.00 . A A . 91 ALA CA 1 1 23 34414 1 1 16 ALA CB C -16.128 7.987 -4.157 1.00 . A A . 91 ALA CB 1 1 23 34415 1 1 16 ALA H H -15.606 9.486 -2.169 1.00 . A A . 91 ALA H 1 1 23 34416 1 1 16 ALA HA H -17.234 7.172 -2.505 1.00 . A A . 91 ALA HA 1 1 23 34417 1 1 16 ALA HB1 H -15.152 8.419 -4.324 1.00 . A A . 91 ALA HB1 1 1 23 34418 1 1 16 ALA HB2 H -16.271 7.150 -4.825 1.00 . A A . 91 ALA HB2 1 1 23 34419 1 1 16 ALA HB3 H -16.887 8.731 -4.342 1.00 . A A . 91 ALA HB3 1 1 23 34420 1 1 16 ALA N N -15.881 8.623 -1.802 1.00 . A A . 91 ALA N 1 1 23 34421 1 1 16 ALA O O -15.628 5.201 -2.439 1.00 . A A . 91 ALA O 1 1 23 34422 1 1 17 LEU C C -13.145 4.845 -0.899 1.00 . A A . 92 LEU C 1 1 23 34423 1 1 17 LEU CA C -12.953 5.596 -2.229 1.00 . A A . 92 LEU CA 1 1 23 34424 1 1 17 LEU CB C -11.557 6.240 -2.251 1.00 . A A . 92 LEU CB 1 1 23 34425 1 1 17 LEU CD1 C -10.385 4.475 -3.614 1.00 . A A . 92 LEU CD1 1 1 23 34426 1 1 17 LEU CD2 C -9.119 5.797 -1.898 1.00 . A A . 92 LEU CD2 1 1 23 34427 1 1 17 LEU CG C -10.467 5.155 -2.241 1.00 . A A . 92 LEU CG 1 1 23 34428 1 1 17 LEU H H -13.706 7.602 -2.473 1.00 . A A . 92 LEU H 1 1 23 34429 1 1 17 LEU HA H -13.038 4.902 -3.045 1.00 . A A . 92 LEU HA 1 1 23 34430 1 1 17 LEU HB2 H -11.457 6.850 -3.137 1.00 . A A . 92 LEU HB2 1 1 23 34431 1 1 17 LEU HB3 H -11.442 6.864 -1.378 1.00 . A A . 92 LEU HB3 1 1 23 34432 1 1 17 LEU HD11 H -10.438 5.218 -4.396 1.00 . A A . 92 LEU HD11 1 1 23 34433 1 1 17 LEU HD12 H -9.454 3.937 -3.693 1.00 . A A . 92 LEU HD12 1 1 23 34434 1 1 17 LEU HD13 H -11.202 3.781 -3.721 1.00 . A A . 92 LEU HD13 1 1 23 34435 1 1 17 LEU HD21 H -8.972 6.679 -2.501 1.00 . A A . 92 LEU HD21 1 1 23 34436 1 1 17 LEU HD22 H -9.109 6.072 -0.852 1.00 . A A . 92 LEU HD22 1 1 23 34437 1 1 17 LEU HD23 H -8.324 5.091 -2.090 1.00 . A A . 92 LEU HD23 1 1 23 34438 1 1 17 LEU HG H -10.703 4.411 -1.497 1.00 . A A . 92 LEU HG 1 1 23 34439 1 1 17 LEU N N -13.983 6.665 -2.403 1.00 . A A . 92 LEU N 1 1 23 34440 1 1 17 LEU O O -13.186 3.629 -0.866 1.00 . A A . 92 LEU O 1 1 23 34441 1 1 18 TRP C C -14.783 4.182 1.562 1.00 . A A . 93 TRP C 1 1 23 34442 1 1 18 TRP CA C -13.419 4.870 1.510 1.00 . A A . 93 TRP CA 1 1 23 34443 1 1 18 TRP CB C -13.266 5.897 2.646 1.00 . A A . 93 TRP CB 1 1 23 34444 1 1 18 TRP CD1 C -11.124 7.253 2.522 1.00 . A A . 93 TRP CD1 1 1 23 34445 1 1 18 TRP CD2 C -10.813 5.236 3.479 1.00 . A A . 93 TRP CD2 1 1 23 34446 1 1 18 TRP CE2 C -9.551 5.878 3.459 1.00 . A A . 93 TRP CE2 1 1 23 34447 1 1 18 TRP CE3 C -10.886 3.941 4.036 1.00 . A A . 93 TRP CE3 1 1 23 34448 1 1 18 TRP CG C -11.799 6.134 2.878 1.00 . A A . 93 TRP CG 1 1 23 34449 1 1 18 TRP CH2 C -8.493 3.984 4.511 1.00 . A A . 93 TRP CH2 1 1 23 34450 1 1 18 TRP CZ2 C -8.406 5.266 3.964 1.00 . A A . 93 TRP CZ2 1 1 23 34451 1 1 18 TRP CZ3 C -9.730 3.321 4.550 1.00 . A A . 93 TRP CZ3 1 1 23 34452 1 1 18 TRP H H -13.201 6.528 0.150 1.00 . A A . 93 TRP H 1 1 23 34453 1 1 18 TRP HA H -12.651 4.111 1.610 1.00 . A A . 93 TRP HA 1 1 23 34454 1 1 18 TRP HB2 H -13.742 6.826 2.356 1.00 . A A . 93 TRP HB2 1 1 23 34455 1 1 18 TRP HB3 H -13.726 5.523 3.549 1.00 . A A . 93 TRP HB3 1 1 23 34456 1 1 18 TRP HD1 H -11.552 8.123 2.046 1.00 . A A . 93 TRP HD1 1 1 23 34457 1 1 18 TRP HE1 H -9.090 7.767 2.717 1.00 . A A . 93 TRP HE1 1 1 23 34458 1 1 18 TRP HE3 H -11.833 3.423 4.075 1.00 . A A . 93 TRP HE3 1 1 23 34459 1 1 18 TRP HH2 H -7.610 3.506 4.906 1.00 . A A . 93 TRP HH2 1 1 23 34460 1 1 18 TRP HZ2 H -7.456 5.778 3.928 1.00 . A A . 93 TRP HZ2 1 1 23 34461 1 1 18 TRP HZ3 H -9.795 2.327 4.973 1.00 . A A . 93 TRP HZ3 1 1 23 34462 1 1 18 TRP N N -13.248 5.551 0.192 1.00 . A A . 93 TRP N 1 1 23 34463 1 1 18 TRP NE1 N -9.791 7.100 2.867 1.00 . A A . 93 TRP NE1 1 1 23 34464 1 1 18 TRP O O -14.975 3.215 2.269 1.00 . A A . 93 TRP O 1 1 23 34465 1 1 19 SER C C -16.896 2.538 0.409 1.00 . A A . 94 SER C 1 1 23 34466 1 1 19 SER CA C -17.066 3.989 0.846 1.00 . A A . 94 SER CA 1 1 23 34467 1 1 19 SER CB C -17.993 4.695 -0.129 1.00 . A A . 94 SER CB 1 1 23 34468 1 1 19 SER H H -15.575 5.433 0.241 1.00 . A A . 94 SER H 1 1 23 34469 1 1 19 SER HA H -17.479 4.031 1.841 1.00 . A A . 94 SER HA 1 1 23 34470 1 1 19 SER HB2 H -17.518 4.763 -1.096 1.00 . A A . 94 SER HB2 1 1 23 34471 1 1 19 SER HB3 H -18.916 4.137 -0.218 1.00 . A A . 94 SER HB3 1 1 23 34472 1 1 19 SER HG H -18.225 5.959 1.322 1.00 . A A . 94 SER HG 1 1 23 34473 1 1 19 SER N N -15.733 4.655 0.816 1.00 . A A . 94 SER N 1 1 23 34474 1 1 19 SER O O -17.460 1.634 0.992 1.00 . A A . 94 SER O 1 1 23 34475 1 1 19 SER OG O -18.257 5.997 0.361 1.00 . A A . 94 SER OG 1 1 23 34476 1 1 20 LYS C C -15.219 0.120 0.080 1.00 . A A . 95 LYS C 1 1 23 34477 1 1 20 LYS CA C -15.852 0.916 -1.062 1.00 . A A . 95 LYS CA 1 1 23 34478 1 1 20 LYS CB C -14.883 0.946 -2.239 1.00 . A A . 95 LYS CB 1 1 23 34479 1 1 20 LYS CD C -13.755 -0.411 -3.998 1.00 . A A . 95 LYS CD 1 1 23 34480 1 1 20 LYS CE C -13.571 -1.814 -4.565 1.00 . A A . 95 LYS CE 1 1 23 34481 1 1 20 LYS CG C -14.705 -0.466 -2.799 1.00 . A A . 95 LYS CG 1 1 23 34482 1 1 20 LYS H H -15.641 3.060 -1.033 1.00 . A A . 95 LYS H 1 1 23 34483 1 1 20 LYS HA H -16.783 0.456 -1.366 1.00 . A A . 95 LYS HA 1 1 23 34484 1 1 20 LYS HB2 H -15.267 1.597 -3.010 1.00 . A A . 95 LYS HB2 1 1 23 34485 1 1 20 LYS HB3 H -13.926 1.315 -1.898 1.00 . A A . 95 LYS HB3 1 1 23 34486 1 1 20 LYS HD2 H -14.175 0.231 -4.758 1.00 . A A . 95 LYS HD2 1 1 23 34487 1 1 20 LYS HD3 H -12.797 -0.023 -3.685 1.00 . A A . 95 LYS HD3 1 1 23 34488 1 1 20 LYS HE2 H -14.495 -2.139 -5.020 1.00 . A A . 95 LYS HE2 1 1 23 34489 1 1 20 LYS HE3 H -12.787 -1.804 -5.309 1.00 . A A . 95 LYS HE3 1 1 23 34490 1 1 20 LYS HG2 H -14.289 -1.108 -2.035 1.00 . A A . 95 LYS HG2 1 1 23 34491 1 1 20 LYS HG3 H -15.661 -0.855 -3.115 1.00 . A A . 95 LYS HG3 1 1 23 34492 1 1 20 LYS HZ1 H -13.960 -2.748 -2.751 1.00 . A A . 95 LYS HZ1 1 1 23 34493 1 1 20 LYS HZ2 H -13.085 -3.705 -3.848 1.00 . A A . 95 LYS HZ2 1 1 23 34494 1 1 20 LYS HZ3 H -12.314 -2.437 -3.027 1.00 . A A . 95 LYS HZ3 1 1 23 34495 1 1 20 LYS N N -16.097 2.311 -0.596 1.00 . A A . 95 LYS N 1 1 23 34496 1 1 20 LYS NZ N -13.204 -2.747 -3.465 1.00 . A A . 95 LYS NZ 1 1 23 34497 1 1 20 LYS O O -15.544 -1.028 0.313 1.00 . A A . 95 LYS O 1 1 23 34498 1 1 21 TRP C C -14.672 -0.353 2.976 1.00 . A A . 96 TRP C 1 1 23 34499 1 1 21 TRP CA C -13.628 0.058 1.931 1.00 . A A . 96 TRP CA 1 1 23 34500 1 1 21 TRP CB C -12.604 1.028 2.546 1.00 . A A . 96 TRP CB 1 1 23 34501 1 1 21 TRP CD1 C -12.980 0.752 5.030 1.00 . A A . 96 TRP CD1 1 1 23 34502 1 1 21 TRP CD2 C -10.997 -0.077 4.370 1.00 . A A . 96 TRP CD2 1 1 23 34503 1 1 21 TRP CE2 C -11.080 -0.283 5.768 1.00 . A A . 96 TRP CE2 1 1 23 34504 1 1 21 TRP CE3 C -9.840 -0.514 3.704 1.00 . A A . 96 TRP CE3 1 1 23 34505 1 1 21 TRP CG C -12.215 0.586 3.926 1.00 . A A . 96 TRP CG 1 1 23 34506 1 1 21 TRP CH2 C -8.908 -1.328 5.800 1.00 . A A . 96 TRP CH2 1 1 23 34507 1 1 21 TRP CZ2 C -10.051 -0.899 6.479 1.00 . A A . 96 TRP CZ2 1 1 23 34508 1 1 21 TRP CZ3 C -8.803 -1.136 4.417 1.00 . A A . 96 TRP CZ3 1 1 23 34509 1 1 21 TRP H H -14.073 1.668 0.569 1.00 . A A . 96 TRP H 1 1 23 34510 1 1 21 TRP HA H -13.113 -0.821 1.570 1.00 . A A . 96 TRP HA 1 1 23 34511 1 1 21 TRP HB2 H -11.723 1.056 1.921 1.00 . A A . 96 TRP HB2 1 1 23 34512 1 1 21 TRP HB3 H -13.031 2.016 2.595 1.00 . A A . 96 TRP HB3 1 1 23 34513 1 1 21 TRP HD1 H -13.961 1.210 5.051 1.00 . A A . 96 TRP HD1 1 1 23 34514 1 1 21 TRP HE1 H -12.641 0.233 7.047 1.00 . A A . 96 TRP HE1 1 1 23 34515 1 1 21 TRP HE3 H -9.749 -0.372 2.638 1.00 . A A . 96 TRP HE3 1 1 23 34516 1 1 21 TRP HH2 H -8.108 -1.809 6.340 1.00 . A A . 96 TRP HH2 1 1 23 34517 1 1 21 TRP HZ2 H -10.135 -1.042 7.546 1.00 . A A . 96 TRP HZ2 1 1 23 34518 1 1 21 TRP HZ3 H -7.920 -1.470 3.896 1.00 . A A . 96 TRP HZ3 1 1 23 34519 1 1 21 TRP N N -14.309 0.740 0.791 1.00 . A A . 96 TRP N 1 1 23 34520 1 1 21 TRP NE1 N -12.307 0.237 6.124 1.00 . A A . 96 TRP NE1 1 1 23 34521 1 1 21 TRP O O -14.697 -1.478 3.432 1.00 . A A . 96 TRP O 1 1 23 34522 1 1 22 ASP C C -17.423 -0.938 3.854 1.00 . A A . 97 ASP C 1 1 23 34523 1 1 22 ASP CA C -16.566 0.218 4.372 1.00 . A A . 97 ASP CA 1 1 23 34524 1 1 22 ASP CB C -17.450 1.441 4.634 1.00 . A A . 97 ASP CB 1 1 23 34525 1 1 22 ASP CG C -18.488 1.099 5.705 1.00 . A A . 97 ASP CG 1 1 23 34526 1 1 22 ASP H H -15.480 1.454 2.983 1.00 . A A . 97 ASP H 1 1 23 34527 1 1 22 ASP HA H -16.085 -0.080 5.292 1.00 . A A . 97 ASP HA 1 1 23 34528 1 1 22 ASP HB2 H -16.835 2.260 4.977 1.00 . A A . 97 ASP HB2 1 1 23 34529 1 1 22 ASP HB3 H -17.956 1.726 3.721 1.00 . A A . 97 ASP HB3 1 1 23 34530 1 1 22 ASP N N -15.527 0.551 3.357 1.00 . A A . 97 ASP N 1 1 23 34531 1 1 22 ASP O O -17.821 -1.807 4.603 1.00 . A A . 97 ASP O 1 1 23 34532 1 1 22 ASP OD1 O -18.672 -0.077 5.972 1.00 . A A . 97 ASP OD1 1 1 23 34533 1 1 22 ASP OD2 O -19.079 2.019 6.247 1.00 . A A . 97 ASP OD2 1 1 23 34534 1 1 23 ASN C C -17.665 -3.282 1.745 1.00 . A A . 98 ASN C 1 1 23 34535 1 1 23 ASN CA C -18.551 -2.060 2.026 1.00 . A A . 98 ASN CA 1 1 23 34536 1 1 23 ASN CB C -19.204 -1.589 0.722 1.00 . A A . 98 ASN CB 1 1 23 34537 1 1 23 ASN CG C -20.223 -0.487 1.027 1.00 . A A . 98 ASN CG 1 1 23 34538 1 1 23 ASN H H -17.387 -0.249 1.990 1.00 . A A . 98 ASN H 1 1 23 34539 1 1 23 ASN HA H -19.321 -2.325 2.740 1.00 . A A . 98 ASN HA 1 1 23 34540 1 1 23 ASN HB2 H -18.444 -1.202 0.059 1.00 . A A . 98 ASN HB2 1 1 23 34541 1 1 23 ASN HB3 H -19.706 -2.420 0.248 1.00 . A A . 98 ASN HB3 1 1 23 34542 1 1 23 ASN HD21 H -19.582 0.710 -0.426 1.00 . A A . 98 ASN HD21 1 1 23 34543 1 1 23 ASN HD22 H -20.879 1.312 0.489 1.00 . A A . 98 ASN HD22 1 1 23 34544 1 1 23 ASN N N -17.716 -0.958 2.581 1.00 . A A . 98 ASN N 1 1 23 34545 1 1 23 ASN ND2 N -20.228 0.602 0.303 1.00 . A A . 98 ASN ND2 1 1 23 34546 1 1 23 ASN O O -18.152 -4.356 1.460 1.00 . A A . 98 ASN O 1 1 23 34547 1 1 23 ASN OD1 O -21.024 -0.618 1.932 1.00 . A A . 98 ASN OD1 1 1 23 34548 1 1 24 ALA C C -15.544 -5.302 2.705 1.00 . A A . 99 ALA C 1 1 23 34549 1 1 24 ALA CA C -15.443 -4.275 1.565 1.00 . A A . 99 ALA CA 1 1 23 34550 1 1 24 ALA CB C -14.004 -3.758 1.492 1.00 . A A . 99 ALA CB 1 1 23 34551 1 1 24 ALA H H -15.997 -2.247 2.060 1.00 . A A . 99 ALA H 1 1 23 34552 1 1 24 ALA HA H -15.707 -4.744 0.628 1.00 . A A . 99 ALA HA 1 1 23 34553 1 1 24 ALA HB1 H -13.945 -2.954 0.773 1.00 . A A . 99 ALA HB1 1 1 23 34554 1 1 24 ALA HB2 H -13.709 -3.394 2.465 1.00 . A A . 99 ALA HB2 1 1 23 34555 1 1 24 ALA HB3 H -13.344 -4.559 1.192 1.00 . A A . 99 ALA HB3 1 1 23 34556 1 1 24 ALA N N -16.368 -3.124 1.826 1.00 . A A . 99 ALA N 1 1 23 34557 1 1 24 ALA O O -15.807 -4.954 3.837 1.00 . A A . 99 ALA O 1 1 23 34558 1 1 25 SER C C -14.186 -7.440 4.445 1.00 . A A . 100 SER C 1 1 23 34559 1 1 25 SER CA C -15.401 -7.589 3.505 1.00 . A A . 100 SER CA 1 1 23 34560 1 1 25 SER CB C -15.459 -8.992 2.876 1.00 . A A . 100 SER CB 1 1 23 34561 1 1 25 SER H H -15.103 -6.833 1.505 1.00 . A A . 100 SER H 1 1 23 34562 1 1 25 SER HA H -16.302 -7.422 4.077 1.00 . A A . 100 SER HA 1 1 23 34563 1 1 25 SER HB2 H -15.147 -8.938 1.849 1.00 . A A . 100 SER HB2 1 1 23 34564 1 1 25 SER HB3 H -14.811 -9.675 3.414 1.00 . A A . 100 SER HB3 1 1 23 34565 1 1 25 SER HG H -17.186 -9.339 2.050 1.00 . A A . 100 SER HG 1 1 23 34566 1 1 25 SER N N -15.324 -6.563 2.422 1.00 . A A . 100 SER N 1 1 23 34567 1 1 25 SER O O -13.202 -6.809 4.110 1.00 . A A . 100 SER O 1 1 23 34568 1 1 25 SER OG O -16.800 -9.464 2.920 1.00 . A A . 100 SER OG 1 1 23 34569 1 1 26 ASP C C -11.874 -8.489 6.084 1.00 . A A . 101 ASP C 1 1 23 34570 1 1 26 ASP CA C -13.169 -7.870 6.633 1.00 . A A . 101 ASP CA 1 1 23 34571 1 1 26 ASP CB C -13.567 -8.593 7.933 1.00 . A A . 101 ASP CB 1 1 23 34572 1 1 26 ASP CG C -14.695 -7.833 8.644 1.00 . A A . 101 ASP CG 1 1 23 34573 1 1 26 ASP H H -15.095 -8.473 5.878 1.00 . A A . 101 ASP H 1 1 23 34574 1 1 26 ASP HA H -12.997 -6.823 6.845 1.00 . A A . 101 ASP HA 1 1 23 34575 1 1 26 ASP HB2 H -13.905 -9.589 7.696 1.00 . A A . 101 ASP HB2 1 1 23 34576 1 1 26 ASP HB3 H -12.709 -8.653 8.589 1.00 . A A . 101 ASP HB3 1 1 23 34577 1 1 26 ASP N N -14.279 -7.989 5.633 1.00 . A A . 101 ASP N 1 1 23 34578 1 1 26 ASP O O -10.793 -7.969 6.284 1.00 . A A . 101 ASP O 1 1 23 34579 1 1 26 ASP OD1 O -15.418 -7.120 7.973 1.00 . A A . 101 ASP OD1 1 1 23 34580 1 1 26 ASP OD2 O -14.827 -7.996 9.848 1.00 . A A . 101 ASP OD2 1 1 23 34581 1 1 27 SER C C -10.011 -9.277 3.933 1.00 . A A . 102 SER C 1 1 23 34582 1 1 27 SER CA C -10.731 -10.243 4.878 1.00 . A A . 102 SER CA 1 1 23 34583 1 1 27 SER CB C -11.091 -11.526 4.123 1.00 . A A . 102 SER CB 1 1 23 34584 1 1 27 SER H H -12.840 -10.017 5.260 1.00 . A A . 102 SER H 1 1 23 34585 1 1 27 SER HA H -10.079 -10.486 5.702 1.00 . A A . 102 SER HA 1 1 23 34586 1 1 27 SER HB2 H -11.827 -11.312 3.367 1.00 . A A . 102 SER HB2 1 1 23 34587 1 1 27 SER HB3 H -10.200 -11.924 3.651 1.00 . A A . 102 SER HB3 1 1 23 34588 1 1 27 SER HG H -11.679 -12.059 5.898 1.00 . A A . 102 SER HG 1 1 23 34589 1 1 27 SER N N -11.967 -9.598 5.404 1.00 . A A . 102 SER N 1 1 23 34590 1 1 27 SER O O -8.798 -9.191 3.939 1.00 . A A . 102 SER O 1 1 23 34591 1 1 27 SER OG O -11.620 -12.477 5.037 1.00 . A A . 102 SER OG 1 1 23 34592 1 1 28 GLN C C -9.402 -6.485 2.999 1.00 . A A . 103 GLN C 1 1 23 34593 1 1 28 GLN CA C -10.053 -7.604 2.192 1.00 . A A . 103 GLN CA 1 1 23 34594 1 1 28 GLN CB C -11.080 -6.998 1.231 1.00 . A A . 103 GLN CB 1 1 23 34595 1 1 28 GLN CD C -12.319 -9.129 0.911 1.00 . A A . 103 GLN CD 1 1 23 34596 1 1 28 GLN CG C -11.506 -8.049 0.203 1.00 . A A . 103 GLN CG 1 1 23 34597 1 1 28 GLN H H -11.706 -8.629 3.120 1.00 . A A . 103 GLN H 1 1 23 34598 1 1 28 GLN HA H -9.296 -8.129 1.629 1.00 . A A . 103 GLN HA 1 1 23 34599 1 1 28 GLN HB2 H -11.946 -6.675 1.792 1.00 . A A . 103 GLN HB2 1 1 23 34600 1 1 28 GLN HB3 H -10.645 -6.151 0.721 1.00 . A A . 103 GLN HB3 1 1 23 34601 1 1 28 GLN HE21 H -12.039 -10.495 -0.504 1.00 . A A . 103 GLN HE21 1 1 23 34602 1 1 28 GLN HE22 H -12.994 -10.990 0.808 1.00 . A A . 103 GLN HE22 1 1 23 34603 1 1 28 GLN HG2 H -12.113 -7.580 -0.558 1.00 . A A . 103 GLN HG2 1 1 23 34604 1 1 28 GLN HG3 H -10.632 -8.491 -0.252 1.00 . A A . 103 GLN HG3 1 1 23 34605 1 1 28 GLN N N -10.729 -8.555 3.117 1.00 . A A . 103 GLN N 1 1 23 34606 1 1 28 GLN NE2 N -12.459 -10.302 0.361 1.00 . A A . 103 GLN NE2 1 1 23 34607 1 1 28 GLN O O -8.307 -6.052 2.700 1.00 . A A . 103 GLN O 1 1 23 34608 1 1 28 GLN OE1 O -12.832 -8.899 1.986 1.00 . A A . 103 GLN OE1 1 1 23 34609 1 1 29 ARG C C -8.285 -5.438 5.625 1.00 . A A . 104 ARG C 1 1 23 34610 1 1 29 ARG CA C -9.476 -4.906 4.826 1.00 . A A . 104 ARG CA 1 1 23 34611 1 1 29 ARG CB C -10.527 -4.305 5.776 1.00 . A A . 104 ARG CB 1 1 23 34612 1 1 29 ARG CD C -12.662 -2.959 5.871 1.00 . A A . 104 ARG CD 1 1 23 34613 1 1 29 ARG CG C -11.570 -3.538 4.954 1.00 . A A . 104 ARG CG 1 1 23 34614 1 1 29 ARG CZ C -14.297 -3.815 7.439 1.00 . A A . 104 ARG CZ 1 1 23 34615 1 1 29 ARG H H -10.951 -6.366 4.244 1.00 . A A . 104 ARG H 1 1 23 34616 1 1 29 ARG HA H -9.127 -4.137 4.155 1.00 . A A . 104 ARG HA 1 1 23 34617 1 1 29 ARG HB2 H -11.008 -5.089 6.342 1.00 . A A . 104 ARG HB2 1 1 23 34618 1 1 29 ARG HB3 H -10.038 -3.619 6.452 1.00 . A A . 104 ARG HB3 1 1 23 34619 1 1 29 ARG HD2 H -12.200 -2.433 6.689 1.00 . A A . 104 ARG HD2 1 1 23 34620 1 1 29 ARG HD3 H -13.278 -2.273 5.307 1.00 . A A . 104 ARG HD3 1 1 23 34621 1 1 29 ARG HE H -13.487 -4.946 6.025 1.00 . A A . 104 ARG HE 1 1 23 34622 1 1 29 ARG HG2 H -11.081 -2.728 4.432 1.00 . A A . 104 ARG HG2 1 1 23 34623 1 1 29 ARG HG3 H -12.020 -4.205 4.234 1.00 . A A . 104 ARG HG3 1 1 23 34624 1 1 29 ARG HH11 H -13.775 -1.890 7.612 1.00 . A A . 104 ARG HH11 1 1 23 34625 1 1 29 ARG HH12 H -14.943 -2.457 8.758 1.00 . A A . 104 ARG HH12 1 1 23 34626 1 1 29 ARG HH21 H -14.986 -5.683 7.519 1.00 . A A . 104 ARG HH21 1 1 23 34627 1 1 29 ARG HH22 H -15.628 -4.596 8.704 1.00 . A A . 104 ARG HH22 1 1 23 34628 1 1 29 ARG N N -10.067 -6.007 4.018 1.00 . A A . 104 ARG N 1 1 23 34629 1 1 29 ARG NE N -13.515 -4.051 6.421 1.00 . A A . 104 ARG NE 1 1 23 34630 1 1 29 ARG NH1 N -14.342 -2.628 7.978 1.00 . A A . 104 ARG NH1 1 1 23 34631 1 1 29 ARG NH2 N -15.028 -4.771 7.925 1.00 . A A . 104 ARG NH2 1 1 23 34632 1 1 29 ARG O O -7.277 -4.774 5.763 1.00 . A A . 104 ARG O 1 1 23 34633 1 1 30 ARG C C -6.027 -7.366 6.078 1.00 . A A . 105 ARG C 1 1 23 34634 1 1 30 ARG CA C -7.270 -7.191 6.959 1.00 . A A . 105 ARG CA 1 1 23 34635 1 1 30 ARG CB C -7.680 -8.548 7.538 1.00 . A A . 105 ARG CB 1 1 23 34636 1 1 30 ARG CD C -6.977 -10.393 9.060 1.00 . A A . 105 ARG CD 1 1 23 34637 1 1 30 ARG CG C -6.520 -9.120 8.357 1.00 . A A . 105 ARG CG 1 1 23 34638 1 1 30 ARG CZ C -4.694 -11.068 9.694 1.00 . A A . 105 ARG CZ 1 1 23 34639 1 1 30 ARG H H -9.219 -7.144 6.042 1.00 . A A . 105 ARG H 1 1 23 34640 1 1 30 ARG HA H -7.036 -6.519 7.772 1.00 . A A . 105 ARG HA 1 1 23 34641 1 1 30 ARG HB2 H -8.549 -8.425 8.172 1.00 . A A . 105 ARG HB2 1 1 23 34642 1 1 30 ARG HB3 H -7.918 -9.228 6.733 1.00 . A A . 105 ARG HB3 1 1 23 34643 1 1 30 ARG HD2 H -7.883 -10.193 9.602 1.00 . A A . 105 ARG HD2 1 1 23 34644 1 1 30 ARG HD3 H -7.173 -11.162 8.314 1.00 . A A . 105 ARG HD3 1 1 23 34645 1 1 30 ARG HE H -6.165 -10.857 11.004 1.00 . A A . 105 ARG HE 1 1 23 34646 1 1 30 ARG HG2 H -5.701 -9.346 7.697 1.00 . A A . 105 ARG HG2 1 1 23 34647 1 1 30 ARG HG3 H -6.201 -8.397 9.095 1.00 . A A . 105 ARG HG3 1 1 23 34648 1 1 30 ARG HH11 H -5.062 -10.997 7.729 1.00 . A A . 105 ARG HH11 1 1 23 34649 1 1 30 ARG HH12 H -3.417 -11.298 8.173 1.00 . A A . 105 ARG HH12 1 1 23 34650 1 1 30 ARG HH21 H -4.039 -11.305 11.572 1.00 . A A . 105 ARG HH21 1 1 23 34651 1 1 30 ARG HH22 H -2.846 -11.502 10.331 1.00 . A A . 105 ARG HH22 1 1 23 34652 1 1 30 ARG N N -8.396 -6.626 6.161 1.00 . A A . 105 ARG N 1 1 23 34653 1 1 30 ARG NE N -5.930 -10.818 10.054 1.00 . A A . 105 ARG NE 1 1 23 34654 1 1 30 ARG NH1 N -4.367 -11.131 8.434 1.00 . A A . 105 ARG NH1 1 1 23 34655 1 1 30 ARG NH2 N -3.789 -11.310 10.603 1.00 . A A . 105 ARG NH2 1 1 23 34656 1 1 30 ARG O O -4.921 -7.084 6.492 1.00 . A A . 105 ARG O 1 1 23 34657 1 1 31 LEU C C -4.324 -6.698 3.752 1.00 . A A . 106 LEU C 1 1 23 34658 1 1 31 LEU CA C -5.011 -8.044 3.991 1.00 . A A . 106 LEU CA 1 1 23 34659 1 1 31 LEU CB C -5.474 -8.642 2.655 1.00 . A A . 106 LEU CB 1 1 23 34660 1 1 31 LEU CD1 C -3.333 -9.932 2.317 1.00 . A A . 106 LEU CD1 1 1 23 34661 1 1 31 LEU CD2 C -4.798 -9.394 0.362 1.00 . A A . 106 LEU CD2 1 1 23 34662 1 1 31 LEU CG C -4.279 -8.878 1.714 1.00 . A A . 106 LEU CG 1 1 23 34663 1 1 31 LEU H H -7.087 -8.080 4.556 1.00 . A A . 106 LEU H 1 1 23 34664 1 1 31 LEU HA H -4.322 -8.718 4.474 1.00 . A A . 106 LEU HA 1 1 23 34665 1 1 31 LEU HB2 H -5.973 -9.582 2.841 1.00 . A A . 106 LEU HB2 1 1 23 34666 1 1 31 LEU HB3 H -6.165 -7.959 2.184 1.00 . A A . 106 LEU HB3 1 1 23 34667 1 1 31 LEU HD11 H -3.914 -10.718 2.776 1.00 . A A . 106 LEU HD11 1 1 23 34668 1 1 31 LEU HD12 H -2.716 -10.354 1.537 1.00 . A A . 106 LEU HD12 1 1 23 34669 1 1 31 LEU HD13 H -2.698 -9.475 3.059 1.00 . A A . 106 LEU HD13 1 1 23 34670 1 1 31 LEU HD21 H -5.567 -8.735 -0.009 1.00 . A A . 106 LEU HD21 1 1 23 34671 1 1 31 LEU HD22 H -3.982 -9.433 -0.345 1.00 . A A . 106 LEU HD22 1 1 23 34672 1 1 31 LEU HD23 H -5.207 -10.386 0.492 1.00 . A A . 106 LEU HD23 1 1 23 34673 1 1 31 LEU HG H -3.743 -7.952 1.565 1.00 . A A . 106 LEU HG 1 1 23 34674 1 1 31 LEU N N -6.193 -7.843 4.874 1.00 . A A . 106 LEU N 1 1 23 34675 1 1 31 LEU O O -3.115 -6.595 3.782 1.00 . A A . 106 LEU O 1 1 23 34676 1 1 32 ALA C C -3.666 -3.908 4.511 1.00 . A A . 107 ALA C 1 1 23 34677 1 1 32 ALA CA C -4.462 -4.328 3.275 1.00 . A A . 107 ALA CA 1 1 23 34678 1 1 32 ALA CB C -5.558 -3.301 3.005 1.00 . A A . 107 ALA CB 1 1 23 34679 1 1 32 ALA H H -6.060 -5.762 3.493 1.00 . A A . 107 ALA H 1 1 23 34680 1 1 32 ALA HA H -3.802 -4.384 2.420 1.00 . A A . 107 ALA HA 1 1 23 34681 1 1 32 ALA HB1 H -6.147 -3.618 2.156 1.00 . A A . 107 ALA HB1 1 1 23 34682 1 1 32 ALA HB2 H -6.191 -3.215 3.874 1.00 . A A . 107 ALA HB2 1 1 23 34683 1 1 32 ALA HB3 H -5.106 -2.345 2.793 1.00 . A A . 107 ALA HB3 1 1 23 34684 1 1 32 ALA N N -5.083 -5.662 3.513 1.00 . A A . 107 ALA N 1 1 23 34685 1 1 32 ALA O O -2.584 -3.361 4.413 1.00 . A A . 107 ALA O 1 1 23 34686 1 1 33 GLU C C -2.128 -4.498 6.993 1.00 . A A . 108 GLU C 1 1 23 34687 1 1 33 GLU CA C -3.477 -3.780 6.926 1.00 . A A . 108 GLU CA 1 1 23 34688 1 1 33 GLU CB C -4.326 -4.171 8.143 1.00 . A A . 108 GLU CB 1 1 23 34689 1 1 33 GLU CD C -4.513 -4.072 10.633 1.00 . A A . 108 GLU CD 1 1 23 34690 1 1 33 GLU CG C -3.598 -3.790 9.439 1.00 . A A . 108 GLU CG 1 1 23 34691 1 1 33 GLU H H -5.070 -4.598 5.728 1.00 . A A . 108 GLU H 1 1 23 34692 1 1 33 GLU HA H -3.315 -2.711 6.932 1.00 . A A . 108 GLU HA 1 1 23 34693 1 1 33 GLU HB2 H -5.272 -3.652 8.100 1.00 . A A . 108 GLU HB2 1 1 23 34694 1 1 33 GLU HB3 H -4.500 -5.237 8.133 1.00 . A A . 108 GLU HB3 1 1 23 34695 1 1 33 GLU HG2 H -2.695 -4.379 9.533 1.00 . A A . 108 GLU HG2 1 1 23 34696 1 1 33 GLU HG3 H -3.345 -2.741 9.420 1.00 . A A . 108 GLU HG3 1 1 23 34697 1 1 33 GLU N N -4.197 -4.158 5.677 1.00 . A A . 108 GLU N 1 1 23 34698 1 1 33 GLU O O -1.140 -3.930 7.405 1.00 . A A . 108 GLU O 1 1 23 34699 1 1 33 GLU OE1 O -5.638 -4.488 10.406 1.00 . A A . 108 GLU OE1 1 1 23 34700 1 1 33 GLU OE2 O -4.075 -3.869 11.753 1.00 . A A . 108 GLU OE2 1 1 23 34701 1 1 34 LYS C C 0.230 -5.948 5.666 1.00 . A A . 109 LYS C 1 1 23 34702 1 1 34 LYS CA C -0.790 -6.503 6.682 1.00 . A A . 109 LYS CA 1 1 23 34703 1 1 34 LYS CB C -1.046 -7.976 6.357 1.00 . A A . 109 LYS CB 1 1 23 34704 1 1 34 LYS CD C -0.020 -10.264 6.356 1.00 . A A . 109 LYS CD 1 1 23 34705 1 1 34 LYS CE C 1.240 -11.069 6.676 1.00 . A A . 109 LYS CE 1 1 23 34706 1 1 34 LYS CG C 0.216 -8.782 6.675 1.00 . A A . 109 LYS CG 1 1 23 34707 1 1 34 LYS H H -2.894 -6.196 6.298 1.00 . A A . 109 LYS H 1 1 23 34708 1 1 34 LYS HA H -0.383 -6.428 7.679 1.00 . A A . 109 LYS HA 1 1 23 34709 1 1 34 LYS HB2 H -1.873 -8.341 6.951 1.00 . A A . 109 LYS HB2 1 1 23 34710 1 1 34 LYS HB3 H -1.280 -8.077 5.309 1.00 . A A . 109 LYS HB3 1 1 23 34711 1 1 34 LYS HD2 H -0.843 -10.637 6.946 1.00 . A A . 109 LYS HD2 1 1 23 34712 1 1 34 LYS HD3 H -0.251 -10.373 5.306 1.00 . A A . 109 LYS HD3 1 1 23 34713 1 1 34 LYS HE2 H 1.065 -12.112 6.455 1.00 . A A . 109 LYS HE2 1 1 23 34714 1 1 34 LYS HE3 H 2.059 -10.707 6.074 1.00 . A A . 109 LYS HE3 1 1 23 34715 1 1 34 LYS HG2 H 1.040 -8.409 6.085 1.00 . A A . 109 LYS HG2 1 1 23 34716 1 1 34 LYS HG3 H 0.451 -8.677 7.725 1.00 . A A . 109 LYS HG3 1 1 23 34717 1 1 34 LYS HZ1 H 0.805 -10.413 8.606 1.00 . A A . 109 LYS HZ1 1 1 23 34718 1 1 34 LYS HZ2 H 1.703 -11.855 8.548 1.00 . A A . 109 LYS HZ2 1 1 23 34719 1 1 34 LYS HZ3 H 2.459 -10.375 8.216 1.00 . A A . 109 LYS HZ3 1 1 23 34720 1 1 34 LYS N N -2.080 -5.748 6.613 1.00 . A A . 109 LYS N 1 1 23 34721 1 1 34 LYS NZ N 1.577 -10.916 8.121 1.00 . A A . 109 LYS NZ 1 1 23 34722 1 1 34 LYS O O 1.410 -5.868 5.945 1.00 . A A . 109 LYS O 1 1 23 34723 1 1 35 TRP C C 1.076 -3.609 3.623 1.00 . A A . 110 TRP C 1 1 23 34724 1 1 35 TRP CA C 0.733 -5.093 3.428 1.00 . A A . 110 TRP CA 1 1 23 34725 1 1 35 TRP CB C 0.099 -5.292 2.041 1.00 . A A . 110 TRP CB 1 1 23 34726 1 1 35 TRP CD1 C -0.579 -7.722 1.836 1.00 . A A . 110 TRP CD1 1 1 23 34727 1 1 35 TRP CD2 C 1.396 -7.284 0.857 1.00 . A A . 110 TRP CD2 1 1 23 34728 1 1 35 TRP CE2 C 1.148 -8.663 0.659 1.00 . A A . 110 TRP CE2 1 1 23 34729 1 1 35 TRP CE3 C 2.585 -6.742 0.338 1.00 . A A . 110 TRP CE3 1 1 23 34730 1 1 35 TRP CG C 0.283 -6.710 1.600 1.00 . A A . 110 TRP CG 1 1 23 34731 1 1 35 TRP CH2 C 3.228 -8.918 -0.545 1.00 . A A . 110 TRP CH2 1 1 23 34732 1 1 35 TRP CZ2 C 2.049 -9.476 -0.034 1.00 . A A . 110 TRP CZ2 1 1 23 34733 1 1 35 TRP CZ3 C 3.494 -7.554 -0.357 1.00 . A A . 110 TRP CZ3 1 1 23 34734 1 1 35 TRP H H -1.164 -5.704 4.270 1.00 . A A . 110 TRP H 1 1 23 34735 1 1 35 TRP HA H 1.652 -5.660 3.480 1.00 . A A . 110 TRP HA 1 1 23 34736 1 1 35 TRP HB2 H -0.957 -5.065 2.091 1.00 . A A . 110 TRP HB2 1 1 23 34737 1 1 35 TRP HB3 H 0.571 -4.632 1.324 1.00 . A A . 110 TRP HB3 1 1 23 34738 1 1 35 TRP HD1 H -1.512 -7.636 2.371 1.00 . A A . 110 TRP HD1 1 1 23 34739 1 1 35 TRP HE1 H -0.505 -9.762 1.300 1.00 . A A . 110 TRP HE1 1 1 23 34740 1 1 35 TRP HE3 H 2.801 -5.693 0.478 1.00 . A A . 110 TRP HE3 1 1 23 34741 1 1 35 TRP HH2 H 3.934 -9.536 -1.082 1.00 . A A . 110 TRP HH2 1 1 23 34742 1 1 35 TRP HZ2 H 1.837 -10.527 -0.176 1.00 . A A . 110 TRP HZ2 1 1 23 34743 1 1 35 TRP HZ3 H 4.403 -7.123 -0.753 1.00 . A A . 110 TRP HZ3 1 1 23 34744 1 1 35 TRP N N -0.211 -5.604 4.481 1.00 . A A . 110 TRP N 1 1 23 34745 1 1 35 TRP NE1 N -0.070 -8.883 1.274 1.00 . A A . 110 TRP NE1 1 1 23 34746 1 1 35 TRP O O 1.950 -3.086 2.959 1.00 . A A . 110 TRP O 1 1 23 34747 1 1 36 LEU C C 2.037 -1.265 5.457 1.00 . A A . 111 LEU C 1 1 23 34748 1 1 36 LEU CA C 0.722 -1.466 4.668 1.00 . A A . 111 LEU CA 1 1 23 34749 1 1 36 LEU CB C -0.457 -0.763 5.363 1.00 . A A . 111 LEU CB 1 1 23 34750 1 1 36 LEU CD1 C 0.382 1.422 4.465 1.00 . A A . 111 LEU CD1 1 1 23 34751 1 1 36 LEU CD2 C -1.329 1.372 6.282 1.00 . A A . 111 LEU CD2 1 1 23 34752 1 1 36 LEU CG C -0.091 0.680 5.719 1.00 . A A . 111 LEU CG 1 1 23 34753 1 1 36 LEU H H -0.309 -3.329 5.018 1.00 . A A . 111 LEU H 1 1 23 34754 1 1 36 LEU HA H 0.852 -1.029 3.685 1.00 . A A . 111 LEU HA 1 1 23 34755 1 1 36 LEU HB2 H -1.305 -0.754 4.694 1.00 . A A . 111 LEU HB2 1 1 23 34756 1 1 36 LEU HB3 H -0.720 -1.296 6.260 1.00 . A A . 111 LEU HB3 1 1 23 34757 1 1 36 LEU HD11 H -0.241 1.146 3.626 1.00 . A A . 111 LEU HD11 1 1 23 34758 1 1 36 LEU HD12 H 0.316 2.488 4.626 1.00 . A A . 111 LEU HD12 1 1 23 34759 1 1 36 LEU HD13 H 1.405 1.157 4.257 1.00 . A A . 111 LEU HD13 1 1 23 34760 1 1 36 LEU HD21 H -1.677 0.831 7.150 1.00 . A A . 111 LEU HD21 1 1 23 34761 1 1 36 LEU HD22 H -1.080 2.384 6.563 1.00 . A A . 111 LEU HD22 1 1 23 34762 1 1 36 LEU HD23 H -2.107 1.387 5.532 1.00 . A A . 111 LEU HD23 1 1 23 34763 1 1 36 LEU HG H 0.692 0.687 6.462 1.00 . A A . 111 LEU HG 1 1 23 34764 1 1 36 LEU N N 0.405 -2.912 4.494 1.00 . A A . 111 LEU N 1 1 23 34765 1 1 36 LEU O O 2.866 -0.487 5.035 1.00 . A A . 111 LEU O 1 1 23 34766 1 1 37 PRO C C 4.778 -2.229 6.561 1.00 . A A . 112 PRO C 1 1 23 34767 1 1 37 PRO CA C 3.543 -1.742 7.344 1.00 . A A . 112 PRO CA 1 1 23 34768 1 1 37 PRO CB C 3.330 -2.574 8.622 1.00 . A A . 112 PRO CB 1 1 23 34769 1 1 37 PRO CD C 1.393 -2.915 7.248 1.00 . A A . 112 PRO CD 1 1 23 34770 1 1 37 PRO CG C 2.337 -3.610 8.228 1.00 . A A . 112 PRO CG 1 1 23 34771 1 1 37 PRO HA H 3.660 -0.707 7.608 1.00 . A A . 112 PRO HA 1 1 23 34772 1 1 37 PRO HB2 H 4.257 -3.031 8.945 1.00 . A A . 112 PRO HB2 1 1 23 34773 1 1 37 PRO HB3 H 2.922 -1.957 9.411 1.00 . A A . 112 PRO HB3 1 1 23 34774 1 1 37 PRO HD2 H 0.995 -3.630 6.554 1.00 . A A . 112 PRO HD2 1 1 23 34775 1 1 37 PRO HD3 H 0.604 -2.410 7.782 1.00 . A A . 112 PRO HD3 1 1 23 34776 1 1 37 PRO HG2 H 2.840 -4.439 7.743 1.00 . A A . 112 PRO HG2 1 1 23 34777 1 1 37 PRO HG3 H 1.784 -3.957 9.087 1.00 . A A . 112 PRO HG3 1 1 23 34778 1 1 37 PRO N N 2.269 -1.931 6.577 1.00 . A A . 112 PRO N 1 1 23 34779 1 1 37 PRO O O 5.896 -1.831 6.834 1.00 . A A . 112 PRO O 1 1 23 34780 1 1 38 ALA C C 6.179 -2.589 3.766 1.00 . A A . 113 ALA C 1 1 23 34781 1 1 38 ALA CA C 5.744 -3.612 4.820 1.00 . A A . 113 ALA CA 1 1 23 34782 1 1 38 ALA CB C 5.339 -4.917 4.128 1.00 . A A . 113 ALA CB 1 1 23 34783 1 1 38 ALA H H 3.680 -3.407 5.396 1.00 . A A . 113 ALA H 1 1 23 34784 1 1 38 ALA HA H 6.569 -3.806 5.489 1.00 . A A . 113 ALA HA 1 1 23 34785 1 1 38 ALA HB1 H 5.026 -5.633 4.872 1.00 . A A . 113 ALA HB1 1 1 23 34786 1 1 38 ALA HB2 H 4.522 -4.726 3.446 1.00 . A A . 113 ALA HB2 1 1 23 34787 1 1 38 ALA HB3 H 6.181 -5.312 3.579 1.00 . A A . 113 ALA HB3 1 1 23 34788 1 1 38 ALA N N 4.586 -3.094 5.601 1.00 . A A . 113 ALA N 1 1 23 34789 1 1 38 ALA O O 7.355 -2.397 3.530 1.00 . A A . 113 ALA O 1 1 23 34790 1 1 39 VAL C C 6.362 0.233 2.727 1.00 . A A . 114 VAL C 1 1 23 34791 1 1 39 VAL CA C 5.620 -0.939 2.076 1.00 . A A . 114 VAL CA 1 1 23 34792 1 1 39 VAL CB C 4.346 -0.435 1.366 1.00 . A A . 114 VAL CB 1 1 23 34793 1 1 39 VAL CG1 C 4.702 0.580 0.269 1.00 . A A . 114 VAL CG1 1 1 23 34794 1 1 39 VAL CG2 C 3.612 -1.624 0.722 1.00 . A A . 114 VAL CG2 1 1 23 34795 1 1 39 VAL H H 4.299 -2.111 3.326 1.00 . A A . 114 VAL H 1 1 23 34796 1 1 39 VAL HA H 6.267 -1.407 1.352 1.00 . A A . 114 VAL HA 1 1 23 34797 1 1 39 VAL HB H 3.695 0.038 2.089 1.00 . A A . 114 VAL HB 1 1 23 34798 1 1 39 VAL HG11 H 5.450 1.270 0.622 1.00 . A A . 114 VAL HG11 1 1 23 34799 1 1 39 VAL HG12 H 5.081 0.057 -0.597 1.00 . A A . 114 VAL HG12 1 1 23 34800 1 1 39 VAL HG13 H 3.816 1.126 -0.008 1.00 . A A . 114 VAL HG13 1 1 23 34801 1 1 39 VAL HG21 H 3.655 -2.479 1.379 1.00 . A A . 114 VAL HG21 1 1 23 34802 1 1 39 VAL HG22 H 2.578 -1.358 0.549 1.00 . A A . 114 VAL HG22 1 1 23 34803 1 1 39 VAL HG23 H 4.080 -1.873 -0.222 1.00 . A A . 114 VAL HG23 1 1 23 34804 1 1 39 VAL N N 5.244 -1.937 3.126 1.00 . A A . 114 VAL N 1 1 23 34805 1 1 39 VAL O O 7.381 0.677 2.236 1.00 . A A . 114 VAL O 1 1 23 34806 1 1 40 GLN C C 7.922 1.453 5.017 1.00 . A A . 115 GLN C 1 1 23 34807 1 1 40 GLN CA C 6.550 1.890 4.480 1.00 . A A . 115 GLN CA 1 1 23 34808 1 1 40 GLN CB C 5.683 2.415 5.626 1.00 . A A . 115 GLN CB 1 1 23 34809 1 1 40 GLN CD C 4.429 1.785 7.686 1.00 . A A . 115 GLN CD 1 1 23 34810 1 1 40 GLN CG C 5.337 1.268 6.572 1.00 . A A . 115 GLN CG 1 1 23 34811 1 1 40 GLN H H 5.039 0.378 4.198 1.00 . A A . 115 GLN H 1 1 23 34812 1 1 40 GLN HA H 6.690 2.676 3.754 1.00 . A A . 115 GLN HA 1 1 23 34813 1 1 40 GLN HB2 H 6.227 3.176 6.165 1.00 . A A . 115 GLN HB2 1 1 23 34814 1 1 40 GLN HB3 H 4.774 2.836 5.225 1.00 . A A . 115 GLN HB3 1 1 23 34815 1 1 40 GLN HE21 H 2.764 1.164 6.805 1.00 . A A . 115 GLN HE21 1 1 23 34816 1 1 40 GLN HE22 H 2.550 1.933 8.302 1.00 . A A . 115 GLN HE22 1 1 23 34817 1 1 40 GLN HG2 H 4.831 0.491 6.020 1.00 . A A . 115 GLN HG2 1 1 23 34818 1 1 40 GLN HG3 H 6.240 0.872 7.008 1.00 . A A . 115 GLN HG3 1 1 23 34819 1 1 40 GLN N N 5.866 0.743 3.818 1.00 . A A . 115 GLN N 1 1 23 34820 1 1 40 GLN NE2 N 3.140 1.616 7.589 1.00 . A A . 115 GLN NE2 1 1 23 34821 1 1 40 GLN O O 8.887 2.184 4.930 1.00 . A A . 115 GLN O 1 1 23 34822 1 1 40 GLN OE1 O 4.897 2.349 8.655 1.00 . A A . 115 GLN OE1 1 1 23 34823 1 1 41 ALA C C 10.355 -0.214 4.981 1.00 . A A . 116 ALA C 1 1 23 34824 1 1 41 ALA CA C 9.335 -0.185 6.117 1.00 . A A . 116 ALA CA 1 1 23 34825 1 1 41 ALA CB C 9.172 -1.594 6.676 1.00 . A A . 116 ALA CB 1 1 23 34826 1 1 41 ALA H H 7.234 -0.307 5.645 1.00 . A A . 116 ALA H 1 1 23 34827 1 1 41 ALA HA H 9.670 0.482 6.899 1.00 . A A . 116 ALA HA 1 1 23 34828 1 1 41 ALA HB1 H 8.637 -2.200 5.959 1.00 . A A . 116 ALA HB1 1 1 23 34829 1 1 41 ALA HB2 H 10.145 -2.025 6.857 1.00 . A A . 116 ALA HB2 1 1 23 34830 1 1 41 ALA HB3 H 8.616 -1.554 7.600 1.00 . A A . 116 ALA HB3 1 1 23 34831 1 1 41 ALA N N 8.021 0.273 5.576 1.00 . A A . 116 ALA N 1 1 23 34832 1 1 41 ALA O O 11.486 0.204 5.135 1.00 . A A . 116 ALA O 1 1 23 34833 1 1 42 ALA C C 11.340 0.695 2.332 1.00 . A A . 117 ALA C 1 1 23 34834 1 1 42 ALA CA C 10.885 -0.731 2.670 1.00 . A A . 117 ALA CA 1 1 23 34835 1 1 42 ALA CB C 10.165 -1.347 1.463 1.00 . A A . 117 ALA CB 1 1 23 34836 1 1 42 ALA H H 9.033 -1.009 3.736 1.00 . A A . 117 ALA H 1 1 23 34837 1 1 42 ALA HA H 11.749 -1.333 2.917 1.00 . A A . 117 ALA HA 1 1 23 34838 1 1 42 ALA HB1 H 9.847 -2.349 1.708 1.00 . A A . 117 ALA HB1 1 1 23 34839 1 1 42 ALA HB2 H 9.301 -0.747 1.212 1.00 . A A . 117 ALA HB2 1 1 23 34840 1 1 42 ALA HB3 H 10.838 -1.381 0.618 1.00 . A A . 117 ALA HB3 1 1 23 34841 1 1 42 ALA N N 9.954 -0.691 3.834 1.00 . A A . 117 ALA N 1 1 23 34842 1 1 42 ALA O O 12.490 0.932 2.025 1.00 . A A . 117 ALA O 1 1 23 34843 1 1 43 ASP C C 11.945 3.510 3.020 1.00 . A A . 118 ASP C 1 1 23 34844 1 1 43 ASP CA C 10.830 3.051 2.073 1.00 . A A . 118 ASP CA 1 1 23 34845 1 1 43 ASP CB C 9.610 3.968 2.225 1.00 . A A . 118 ASP CB 1 1 23 34846 1 1 43 ASP CG C 9.985 5.411 1.863 1.00 . A A . 118 ASP CG 1 1 23 34847 1 1 43 ASP H H 9.522 1.441 2.646 1.00 . A A . 118 ASP H 1 1 23 34848 1 1 43 ASP HA H 11.185 3.096 1.054 1.00 . A A . 118 ASP HA 1 1 23 34849 1 1 43 ASP HB2 H 8.820 3.628 1.571 1.00 . A A . 118 ASP HB2 1 1 23 34850 1 1 43 ASP HB3 H 9.265 3.937 3.248 1.00 . A A . 118 ASP HB3 1 1 23 34851 1 1 43 ASP N N 10.447 1.648 2.394 1.00 . A A . 118 ASP N 1 1 23 34852 1 1 43 ASP O O 12.853 4.211 2.622 1.00 . A A . 118 ASP O 1 1 23 34853 1 1 43 ASP OD1 O 11.161 5.732 1.913 1.00 . A A . 118 ASP OD1 1 1 23 34854 1 1 43 ASP OD2 O 9.088 6.171 1.540 1.00 . A A . 118 ASP OD2 1 1 23 34855 1 1 44 GLU C C 14.299 3.060 4.775 1.00 . A A . 119 GLU C 1 1 23 34856 1 1 44 GLU CA C 12.938 3.573 5.235 1.00 . A A . 119 GLU CA 1 1 23 34857 1 1 44 GLU CB C 12.625 3.024 6.631 1.00 . A A . 119 GLU CB 1 1 23 34858 1 1 44 GLU CD C 11.029 3.176 8.550 1.00 . A A . 119 GLU CD 1 1 23 34859 1 1 44 GLU CG C 11.405 3.756 7.187 1.00 . A A . 119 GLU CG 1 1 23 34860 1 1 44 GLU H H 11.135 2.579 4.580 1.00 . A A . 119 GLU H 1 1 23 34861 1 1 44 GLU HA H 12.960 4.653 5.276 1.00 . A A . 119 GLU HA 1 1 23 34862 1 1 44 GLU HB2 H 12.411 1.967 6.561 1.00 . A A . 119 GLU HB2 1 1 23 34863 1 1 44 GLU HB3 H 13.470 3.180 7.286 1.00 . A A . 119 GLU HB3 1 1 23 34864 1 1 44 GLU HG2 H 11.637 4.808 7.294 1.00 . A A . 119 GLU HG2 1 1 23 34865 1 1 44 GLU HG3 H 10.578 3.638 6.505 1.00 . A A . 119 GLU HG3 1 1 23 34866 1 1 44 GLU N N 11.879 3.138 4.273 1.00 . A A . 119 GLU N 1 1 23 34867 1 1 44 GLU O O 15.294 3.752 4.866 1.00 . A A . 119 GLU O 1 1 23 34868 1 1 44 GLU OE1 O 10.315 2.186 8.572 1.00 . A A . 119 GLU OE1 1 1 23 34869 1 1 44 GLU OE2 O 11.456 3.732 9.547 1.00 . A A . 119 GLU OE2 1 1 23 34870 1 1 45 MET C C 16.113 2.040 2.551 1.00 . A A . 120 MET C 1 1 23 34871 1 1 45 MET CA C 15.666 1.307 3.819 1.00 . A A . 120 MET CA 1 1 23 34872 1 1 45 MET CB C 15.522 -0.191 3.519 1.00 . A A . 120 MET CB 1 1 23 34873 1 1 45 MET CE C 15.697 -0.939 7.479 1.00 . A A . 120 MET CE 1 1 23 34874 1 1 45 MET CG C 15.198 -0.942 4.812 1.00 . A A . 120 MET CG 1 1 23 34875 1 1 45 MET H H 13.541 1.313 4.221 1.00 . A A . 120 MET H 1 1 23 34876 1 1 45 MET HA H 16.407 1.451 4.590 1.00 . A A . 120 MET HA 1 1 23 34877 1 1 45 MET HB2 H 14.725 -0.342 2.804 1.00 . A A . 120 MET HB2 1 1 23 34878 1 1 45 MET HB3 H 16.448 -0.568 3.111 1.00 . A A . 120 MET HB3 1 1 23 34879 1 1 45 MET HE1 H 14.820 -1.554 7.338 1.00 . A A . 120 MET HE1 1 1 23 34880 1 1 45 MET HE2 H 16.319 -1.373 8.244 1.00 . A A . 120 MET HE2 1 1 23 34881 1 1 45 MET HE3 H 15.401 0.057 7.780 1.00 . A A . 120 MET HE3 1 1 23 34882 1 1 45 MET HG2 H 14.338 -0.489 5.284 1.00 . A A . 120 MET HG2 1 1 23 34883 1 1 45 MET HG3 H 14.981 -1.976 4.586 1.00 . A A . 120 MET HG3 1 1 23 34884 1 1 45 MET N N 14.356 1.854 4.283 1.00 . A A . 120 MET N 1 1 23 34885 1 1 45 MET O O 17.271 2.358 2.383 1.00 . A A . 120 MET O 1 1 23 34886 1 1 45 MET SD S 16.619 -0.852 5.928 1.00 . A A . 120 MET SD 1 1 23 34887 1 1 46 LEU C C 15.967 4.478 0.737 1.00 . A A . 121 LEU C 1 1 23 34888 1 1 46 LEU CA C 15.556 3.038 0.410 1.00 . A A . 121 LEU CA 1 1 23 34889 1 1 46 LEU CB C 14.347 3.046 -0.530 1.00 . A A . 121 LEU CB 1 1 23 34890 1 1 46 LEU CD1 C 12.717 1.620 -1.751 1.00 . A A . 121 LEU CD1 1 1 23 34891 1 1 46 LEU CD2 C 15.154 1.050 -1.863 1.00 . A A . 121 LEU CD2 1 1 23 34892 1 1 46 LEU CG C 14.029 1.613 -0.973 1.00 . A A . 121 LEU CG 1 1 23 34893 1 1 46 LEU H H 14.268 2.055 1.831 1.00 . A A . 121 LEU H 1 1 23 34894 1 1 46 LEU HA H 16.382 2.535 -0.070 1.00 . A A . 121 LEU HA 1 1 23 34895 1 1 46 LEU HB2 H 13.494 3.456 -0.010 1.00 . A A . 121 LEU HB2 1 1 23 34896 1 1 46 LEU HB3 H 14.563 3.650 -1.398 1.00 . A A . 121 LEU HB3 1 1 23 34897 1 1 46 LEU HD11 H 11.957 2.112 -1.165 1.00 . A A . 121 LEU HD11 1 1 23 34898 1 1 46 LEU HD12 H 12.855 2.150 -2.681 1.00 . A A . 121 LEU HD12 1 1 23 34899 1 1 46 LEU HD13 H 12.417 0.603 -1.954 1.00 . A A . 121 LEU HD13 1 1 23 34900 1 1 46 LEU HD21 H 15.602 1.846 -2.441 1.00 . A A . 121 LEU HD21 1 1 23 34901 1 1 46 LEU HD22 H 15.905 0.591 -1.240 1.00 . A A . 121 LEU HD22 1 1 23 34902 1 1 46 LEU HD23 H 14.750 0.303 -2.534 1.00 . A A . 121 LEU HD23 1 1 23 34903 1 1 46 LEU HG H 13.919 0.989 -0.096 1.00 . A A . 121 LEU HG 1 1 23 34904 1 1 46 LEU N N 15.197 2.319 1.668 1.00 . A A . 121 LEU N 1 1 23 34905 1 1 46 LEU O O 16.806 5.060 0.079 1.00 . A A . 121 LEU O 1 1 23 34906 1 1 47 ASN C C 17.205 6.581 2.477 1.00 . A A . 122 ASN C 1 1 23 34907 1 1 47 ASN CA C 15.718 6.465 2.115 1.00 . A A . 122 ASN CA 1 1 23 34908 1 1 47 ASN CB C 14.852 6.909 3.303 1.00 . A A . 122 ASN CB 1 1 23 34909 1 1 47 ASN CG C 15.201 8.348 3.689 1.00 . A A . 122 ASN CG 1 1 23 34910 1 1 47 ASN H H 14.696 4.571 2.256 1.00 . A A . 122 ASN H 1 1 23 34911 1 1 47 ASN HA H 15.515 7.107 1.272 1.00 . A A . 122 ASN HA 1 1 23 34912 1 1 47 ASN HB2 H 13.808 6.860 3.024 1.00 . A A . 122 ASN HB2 1 1 23 34913 1 1 47 ASN HB3 H 15.030 6.260 4.146 1.00 . A A . 122 ASN HB3 1 1 23 34914 1 1 47 ASN HD21 H 13.845 9.163 2.491 1.00 . A A . 122 ASN HD21 1 1 23 34915 1 1 47 ASN HD22 H 14.760 10.260 3.408 1.00 . A A . 122 ASN HD22 1 1 23 34916 1 1 47 ASN N N 15.374 5.059 1.743 1.00 . A A . 122 ASN N 1 1 23 34917 1 1 47 ASN ND2 N 14.551 9.340 3.147 1.00 . A A . 122 ASN ND2 1 1 23 34918 1 1 47 ASN O O 17.858 7.552 2.145 1.00 . A A . 122 ASN O 1 1 23 34919 1 1 47 ASN OD1 O 16.080 8.573 4.497 1.00 . A A . 122 ASN OD1 1 1 23 34920 1 1 48 GLN C C 20.080 5.350 2.356 1.00 . A A . 123 GLN C 1 1 23 34921 1 1 48 GLN CA C 19.187 5.692 3.560 1.00 . A A . 123 GLN CA 1 1 23 34922 1 1 48 GLN CB C 19.446 4.728 4.730 1.00 . A A . 123 GLN CB 1 1 23 34923 1 1 48 GLN CD C 21.104 4.232 6.551 1.00 . A A . 123 GLN CD 1 1 23 34924 1 1 48 GLN CG C 20.931 4.751 5.119 1.00 . A A . 123 GLN CG 1 1 23 34925 1 1 48 GLN H H 17.205 4.845 3.434 1.00 . A A . 123 GLN H 1 1 23 34926 1 1 48 GLN HA H 19.407 6.700 3.881 1.00 . A A . 123 GLN HA 1 1 23 34927 1 1 48 GLN HB2 H 18.848 5.033 5.577 1.00 . A A . 123 GLN HB2 1 1 23 34928 1 1 48 GLN HB3 H 19.166 3.728 4.440 1.00 . A A . 123 GLN HB3 1 1 23 34929 1 1 48 GLN HE21 H 22.579 2.991 6.077 1.00 . A A . 123 GLN HE21 1 1 23 34930 1 1 48 GLN HE22 H 22.138 3.002 7.715 1.00 . A A . 123 GLN HE22 1 1 23 34931 1 1 48 GLN HG2 H 21.487 4.118 4.443 1.00 . A A . 123 GLN HG2 1 1 23 34932 1 1 48 GLN HG3 H 21.306 5.761 5.058 1.00 . A A . 123 GLN HG3 1 1 23 34933 1 1 48 GLN N N 17.745 5.616 3.167 1.00 . A A . 123 GLN N 1 1 23 34934 1 1 48 GLN NE2 N 22.015 3.332 6.801 1.00 . A A . 123 GLN NE2 1 1 23 34935 1 1 48 GLN O O 21.290 5.302 2.457 1.00 . A A . 123 GLN O 1 1 23 34936 1 1 48 GLN OE1 O 20.400 4.645 7.450 1.00 . A A . 123 GLN OE1 1 1 23 34937 1 1 49 GLY C C 20.912 3.436 0.085 1.00 . A A . 124 GLY C 1 1 23 34938 1 1 49 GLY CA C 20.302 4.832 -0.010 1.00 . A A . 124 GLY CA 1 1 23 34939 1 1 49 GLY H H 18.516 5.215 1.141 1.00 . A A . 124 GLY H 1 1 23 34940 1 1 49 GLY HA2 H 19.664 4.882 -0.881 1.00 . A A . 124 GLY HA2 1 1 23 34941 1 1 49 GLY HA3 H 21.094 5.562 -0.113 1.00 . A A . 124 GLY HA3 1 1 23 34942 1 1 49 GLY N N 19.492 5.141 1.208 1.00 . A A . 124 GLY N 1 1 23 34943 1 1 49 GLY O O 21.950 3.167 -0.487 1.00 . A A . 124 GLY O 1 1 23 34944 1 1 50 ILE C C 20.578 0.429 -0.436 1.00 . A A . 125 ILE C 1 1 23 34945 1 1 50 ILE CA C 20.838 1.160 0.884 1.00 . A A . 125 ILE CA 1 1 23 34946 1 1 50 ILE CB C 20.188 0.397 2.043 1.00 . A A . 125 ILE CB 1 1 23 34947 1 1 50 ILE CD1 C 19.763 0.480 4.523 1.00 . A A . 125 ILE CD1 1 1 23 34948 1 1 50 ILE CG1 C 20.583 1.062 3.364 1.00 . A A . 125 ILE CG1 1 1 23 34949 1 1 50 ILE CG2 C 20.686 -1.053 2.035 1.00 . A A . 125 ILE CG2 1 1 23 34950 1 1 50 ILE H H 19.437 2.760 1.235 1.00 . A A . 125 ILE H 1 1 23 34951 1 1 50 ILE HA H 21.904 1.224 1.052 1.00 . A A . 125 ILE HA 1 1 23 34952 1 1 50 ILE HB H 19.112 0.413 1.931 1.00 . A A . 125 ILE HB 1 1 23 34953 1 1 50 ILE HD11 H 19.597 -0.576 4.362 1.00 . A A . 125 ILE HD11 1 1 23 34954 1 1 50 ILE HD12 H 20.304 0.620 5.448 1.00 . A A . 125 ILE HD12 1 1 23 34955 1 1 50 ILE HD13 H 18.812 0.988 4.583 1.00 . A A . 125 ILE HD13 1 1 23 34956 1 1 50 ILE HG12 H 21.633 0.891 3.548 1.00 . A A . 125 ILE HG12 1 1 23 34957 1 1 50 ILE HG13 H 20.399 2.122 3.295 1.00 . A A . 125 ILE HG13 1 1 23 34958 1 1 50 ILE HG21 H 21.758 -1.063 1.901 1.00 . A A . 125 ILE HG21 1 1 23 34959 1 1 50 ILE HG22 H 20.438 -1.527 2.972 1.00 . A A . 125 ILE HG22 1 1 23 34960 1 1 50 ILE HG23 H 20.219 -1.593 1.224 1.00 . A A . 125 ILE HG23 1 1 23 34961 1 1 50 ILE N N 20.279 2.536 0.787 1.00 . A A . 125 ILE N 1 1 23 34962 1 1 50 ILE O O 19.694 0.786 -1.189 1.00 . A A . 125 ILE O 1 1 23 34963 1 1 51 SER C C 19.731 -1.904 -2.065 1.00 . A A . 126 SER C 1 1 23 34964 1 1 51 SER CA C 21.145 -1.314 -2.023 1.00 . A A . 126 SER CA 1 1 23 34965 1 1 51 SER CB C 22.169 -2.446 -2.135 1.00 . A A . 126 SER CB 1 1 23 34966 1 1 51 SER H H 22.065 -0.850 -0.125 1.00 . A A . 126 SER H 1 1 23 34967 1 1 51 SER HA H 21.274 -0.631 -2.847 1.00 . A A . 126 SER HA 1 1 23 34968 1 1 51 SER HB2 H 23.167 -2.038 -2.126 1.00 . A A . 126 SER HB2 1 1 23 34969 1 1 51 SER HB3 H 22.052 -3.122 -1.298 1.00 . A A . 126 SER HB3 1 1 23 34970 1 1 51 SER HG H 22.096 -4.076 -3.190 1.00 . A A . 126 SER HG 1 1 23 34971 1 1 51 SER N N 21.347 -0.581 -0.737 1.00 . A A . 126 SER N 1 1 23 34972 1 1 51 SER O O 19.219 -2.386 -1.076 1.00 . A A . 126 SER O 1 1 23 34973 1 1 51 SER OG O 21.962 -3.141 -3.356 1.00 . A A . 126 SER OG 1 1 23 34974 1 1 52 THR C C 17.714 -3.900 -2.919 1.00 . A A . 127 THR C 1 1 23 34975 1 1 52 THR CA C 17.708 -2.416 -3.280 1.00 . A A . 127 THR CA 1 1 23 34976 1 1 52 THR CB C 17.181 -2.245 -4.711 1.00 . A A . 127 THR CB 1 1 23 34977 1 1 52 THR CG2 C 16.627 -0.834 -4.897 1.00 . A A . 127 THR CG2 1 1 23 34978 1 1 52 THR H H 19.503 -1.462 -3.993 1.00 . A A . 127 THR H 1 1 23 34979 1 1 52 THR HA H 17.068 -1.885 -2.595 1.00 . A A . 127 THR HA 1 1 23 34980 1 1 52 THR HB H 16.395 -2.962 -4.895 1.00 . A A . 127 THR HB 1 1 23 34981 1 1 52 THR HG1 H 18.715 -1.648 -5.743 1.00 . A A . 127 THR HG1 1 1 23 34982 1 1 52 THR HG21 H 17.295 -0.122 -4.438 1.00 . A A . 127 THR HG21 1 1 23 34983 1 1 52 THR HG22 H 16.538 -0.618 -5.950 1.00 . A A . 127 THR HG22 1 1 23 34984 1 1 52 THR HG23 H 15.654 -0.770 -4.431 1.00 . A A . 127 THR HG23 1 1 23 34985 1 1 52 THR N N 19.085 -1.860 -3.200 1.00 . A A . 127 THR N 1 1 23 34986 1 1 52 THR O O 16.833 -4.379 -2.235 1.00 . A A . 127 THR O 1 1 23 34987 1 1 52 THR OG1 O 18.240 -2.475 -5.628 1.00 . A A . 127 THR OG1 1 1 23 34988 1 1 53 LYS C C 18.760 -6.284 -1.556 1.00 . A A . 128 LYS C 1 1 23 34989 1 1 53 LYS CA C 18.700 -6.089 -3.064 1.00 . A A . 128 LYS CA 1 1 23 34990 1 1 53 LYS CB C 19.930 -6.738 -3.688 1.00 . A A . 128 LYS CB 1 1 23 34991 1 1 53 LYS CD C 21.009 -7.412 -5.813 1.00 . A A . 128 LYS CD 1 1 23 34992 1 1 53 LYS CE C 20.879 -7.442 -7.331 1.00 . A A . 128 LYS CE 1 1 23 34993 1 1 53 LYS CG C 19.773 -6.762 -5.203 1.00 . A A . 128 LYS CG 1 1 23 34994 1 1 53 LYS H H 19.379 -4.238 -3.940 1.00 . A A . 128 LYS H 1 1 23 34995 1 1 53 LYS HA H 17.808 -6.555 -3.455 1.00 . A A . 128 LYS HA 1 1 23 34996 1 1 53 LYS HB2 H 20.812 -6.170 -3.424 1.00 . A A . 128 LYS HB2 1 1 23 34997 1 1 53 LYS HB3 H 20.030 -7.748 -3.323 1.00 . A A . 128 LYS HB3 1 1 23 34998 1 1 53 LYS HD2 H 21.888 -6.854 -5.533 1.00 . A A . 128 LYS HD2 1 1 23 34999 1 1 53 LYS HD3 H 21.092 -8.425 -5.445 1.00 . A A . 128 LYS HD3 1 1 23 35000 1 1 53 LYS HE2 H 21.765 -7.891 -7.751 1.00 . A A . 128 LYS HE2 1 1 23 35001 1 1 53 LYS HE3 H 20.014 -8.026 -7.605 1.00 . A A . 128 LYS HE3 1 1 23 35002 1 1 53 LYS HG2 H 18.894 -7.332 -5.465 1.00 . A A . 128 LYS HG2 1 1 23 35003 1 1 53 LYS HG3 H 19.676 -5.754 -5.575 1.00 . A A . 128 LYS HG3 1 1 23 35004 1 1 53 LYS HZ1 H 21.522 -5.469 -7.514 1.00 . A A . 128 LYS HZ1 1 1 23 35005 1 1 53 LYS HZ2 H 20.740 -6.078 -8.892 1.00 . A A . 128 LYS HZ2 1 1 23 35006 1 1 53 LYS HZ3 H 19.835 -5.648 -7.520 1.00 . A A . 128 LYS HZ3 1 1 23 35007 1 1 53 LYS N N 18.683 -4.635 -3.377 1.00 . A A . 128 LYS N 1 1 23 35008 1 1 53 LYS NZ N 20.733 -6.054 -7.853 1.00 . A A . 128 LYS NZ 1 1 23 35009 1 1 53 LYS O O 18.021 -7.066 -0.994 1.00 . A A . 128 LYS O 1 1 23 35010 1 1 54 THR C C 18.436 -5.189 1.218 1.00 . A A . 129 THR C 1 1 23 35011 1 1 54 THR CA C 19.714 -5.725 0.582 1.00 . A A . 129 THR CA 1 1 23 35012 1 1 54 THR CB C 20.914 -4.927 1.094 1.00 . A A . 129 THR CB 1 1 23 35013 1 1 54 THR CG2 C 21.085 -5.163 2.591 1.00 . A A . 129 THR CG2 1 1 23 35014 1 1 54 THR H H 20.209 -4.943 -1.360 1.00 . A A . 129 THR H 1 1 23 35015 1 1 54 THR HA H 19.838 -6.765 0.836 1.00 . A A . 129 THR HA 1 1 23 35016 1 1 54 THR HB H 20.756 -3.874 0.913 1.00 . A A . 129 THR HB 1 1 23 35017 1 1 54 THR HG1 H 21.892 -5.382 -0.520 1.00 . A A . 129 THR HG1 1 1 23 35018 1 1 54 THR HG21 H 21.120 -6.226 2.786 1.00 . A A . 129 THR HG21 1 1 23 35019 1 1 54 THR HG22 H 22.005 -4.705 2.920 1.00 . A A . 129 THR HG22 1 1 23 35020 1 1 54 THR HG23 H 20.253 -4.727 3.124 1.00 . A A . 129 THR HG23 1 1 23 35021 1 1 54 THR N N 19.624 -5.575 -0.890 1.00 . A A . 129 THR N 1 1 23 35022 1 1 54 THR O O 17.917 -5.746 2.163 1.00 . A A . 129 THR O 1 1 23 35023 1 1 54 THR OG1 O 22.084 -5.362 0.419 1.00 . A A . 129 THR OG1 1 1 23 35024 1 1 55 ALA C C 15.517 -4.498 1.187 1.00 . A A . 130 ALA C 1 1 23 35025 1 1 55 ALA CA C 16.690 -3.511 1.285 1.00 . A A . 130 ALA CA 1 1 23 35026 1 1 55 ALA CB C 16.334 -2.225 0.531 1.00 . A A . 130 ALA CB 1 1 23 35027 1 1 55 ALA H H 18.377 -3.664 -0.049 1.00 . A A . 130 ALA H 1 1 23 35028 1 1 55 ALA HA H 16.867 -3.274 2.324 1.00 . A A . 130 ALA HA 1 1 23 35029 1 1 55 ALA HB1 H 17.146 -1.518 0.618 1.00 . A A . 130 ALA HB1 1 1 23 35030 1 1 55 ALA HB2 H 16.164 -2.453 -0.510 1.00 . A A . 130 ALA HB2 1 1 23 35031 1 1 55 ALA HB3 H 15.438 -1.799 0.958 1.00 . A A . 130 ALA HB3 1 1 23 35032 1 1 55 ALA N N 17.932 -4.100 0.708 1.00 . A A . 130 ALA N 1 1 23 35033 1 1 55 ALA O O 14.875 -4.803 2.172 1.00 . A A . 130 ALA O 1 1 23 35034 1 1 56 PHE C C 14.403 -7.251 0.566 1.00 . A A . 131 PHE C 1 1 23 35035 1 1 56 PHE CA C 14.079 -5.937 -0.147 1.00 . A A . 131 PHE CA 1 1 23 35036 1 1 56 PHE CB C 13.823 -6.206 -1.636 1.00 . A A . 131 PHE CB 1 1 23 35037 1 1 56 PHE CD1 C 12.057 -4.414 -1.907 1.00 . A A . 131 PHE CD1 1 1 23 35038 1 1 56 PHE CD2 C 14.031 -4.322 -3.314 1.00 . A A . 131 PHE CD2 1 1 23 35039 1 1 56 PHE CE1 C 11.570 -3.253 -2.524 1.00 . A A . 131 PHE CE1 1 1 23 35040 1 1 56 PHE CE2 C 13.540 -3.163 -3.924 1.00 . A A . 131 PHE CE2 1 1 23 35041 1 1 56 PHE CG C 13.290 -4.950 -2.302 1.00 . A A . 131 PHE CG 1 1 23 35042 1 1 56 PHE CZ C 12.313 -2.630 -3.530 1.00 . A A . 131 PHE CZ 1 1 23 35043 1 1 56 PHE H H 15.743 -4.720 -0.778 1.00 . A A . 131 PHE H 1 1 23 35044 1 1 56 PHE HA H 13.194 -5.503 0.296 1.00 . A A . 131 PHE HA 1 1 23 35045 1 1 56 PHE HB2 H 14.748 -6.505 -2.109 1.00 . A A . 131 PHE HB2 1 1 23 35046 1 1 56 PHE HB3 H 13.097 -6.999 -1.737 1.00 . A A . 131 PHE HB3 1 1 23 35047 1 1 56 PHE HD1 H 11.478 -4.894 -1.132 1.00 . A A . 131 PHE HD1 1 1 23 35048 1 1 56 PHE HD2 H 14.982 -4.732 -3.622 1.00 . A A . 131 PHE HD2 1 1 23 35049 1 1 56 PHE HE1 H 10.621 -2.838 -2.224 1.00 . A A . 131 PHE HE1 1 1 23 35050 1 1 56 PHE HE2 H 14.105 -2.680 -4.705 1.00 . A A . 131 PHE HE2 1 1 23 35051 1 1 56 PHE HZ H 11.939 -1.733 -4.000 1.00 . A A . 131 PHE HZ 1 1 23 35052 1 1 56 PHE N N 15.222 -4.987 0.008 1.00 . A A . 131 PHE N 1 1 23 35053 1 1 56 PHE O O 13.550 -7.866 1.178 1.00 . A A . 131 PHE O 1 1 23 35054 1 1 57 ALA C C 15.774 -8.858 2.653 1.00 . A A . 132 ALA C 1 1 23 35055 1 1 57 ALA CA C 16.018 -8.968 1.144 1.00 . A A . 132 ALA CA 1 1 23 35056 1 1 57 ALA CB C 17.502 -9.234 0.891 1.00 . A A . 132 ALA CB 1 1 23 35057 1 1 57 ALA H H 16.294 -7.179 -0.024 1.00 . A A . 132 ALA H 1 1 23 35058 1 1 57 ALA HA H 15.432 -9.782 0.737 1.00 . A A . 132 ALA HA 1 1 23 35059 1 1 57 ALA HB1 H 17.686 -9.282 -0.172 1.00 . A A . 132 ALA HB1 1 1 23 35060 1 1 57 ALA HB2 H 18.090 -8.436 1.321 1.00 . A A . 132 ALA HB2 1 1 23 35061 1 1 57 ALA HB3 H 17.782 -10.172 1.347 1.00 . A A . 132 ALA HB3 1 1 23 35062 1 1 57 ALA N N 15.629 -7.690 0.481 1.00 . A A . 132 ALA N 1 1 23 35063 1 1 57 ALA O O 15.277 -9.774 3.280 1.00 . A A . 132 ALA O 1 1 23 35064 1 1 58 THR C C 14.393 -7.686 4.992 1.00 . A A . 133 THR C 1 1 23 35065 1 1 58 THR CA C 15.889 -7.583 4.705 1.00 . A A . 133 THR CA 1 1 23 35066 1 1 58 THR CB C 16.411 -6.219 5.166 1.00 . A A . 133 THR CB 1 1 23 35067 1 1 58 THR CG2 C 16.181 -6.064 6.671 1.00 . A A . 133 THR CG2 1 1 23 35068 1 1 58 THR H H 16.510 -7.011 2.725 1.00 . A A . 133 THR H 1 1 23 35069 1 1 58 THR HA H 16.408 -8.364 5.234 1.00 . A A . 133 THR HA 1 1 23 35070 1 1 58 THR HB H 15.887 -5.432 4.644 1.00 . A A . 133 THR HB 1 1 23 35071 1 1 58 THR HG1 H 18.209 -5.620 5.596 1.00 . A A . 133 THR HG1 1 1 23 35072 1 1 58 THR HG21 H 16.567 -6.932 7.188 1.00 . A A . 133 THR HG21 1 1 23 35073 1 1 58 THR HG22 H 16.691 -5.178 7.020 1.00 . A A . 133 THR HG22 1 1 23 35074 1 1 58 THR HG23 H 15.124 -5.972 6.864 1.00 . A A . 133 THR HG23 1 1 23 35075 1 1 58 THR N N 16.113 -7.741 3.243 1.00 . A A . 133 THR N 1 1 23 35076 1 1 58 THR O O 13.973 -8.368 5.904 1.00 . A A . 133 THR O 1 1 23 35077 1 1 58 THR OG1 O 17.800 -6.128 4.891 1.00 . A A . 133 THR OG1 1 1 23 35078 1 1 59 VAL C C 11.612 -8.476 4.096 1.00 . A A . 134 VAL C 1 1 23 35079 1 1 59 VAL CA C 12.119 -7.071 4.429 1.00 . A A . 134 VAL CA 1 1 23 35080 1 1 59 VAL CB C 11.454 -6.041 3.510 1.00 . A A . 134 VAL CB 1 1 23 35081 1 1 59 VAL CG1 C 9.931 -6.182 3.581 1.00 . A A . 134 VAL CG1 1 1 23 35082 1 1 59 VAL CG2 C 11.857 -4.626 3.947 1.00 . A A . 134 VAL CG2 1 1 23 35083 1 1 59 VAL H H 13.951 -6.477 3.484 1.00 . A A . 134 VAL H 1 1 23 35084 1 1 59 VAL HA H 11.891 -6.842 5.459 1.00 . A A . 134 VAL HA 1 1 23 35085 1 1 59 VAL HB H 11.781 -6.209 2.494 1.00 . A A . 134 VAL HB 1 1 23 35086 1 1 59 VAL HG11 H 9.626 -6.232 4.610 1.00 . A A . 134 VAL HG11 1 1 23 35087 1 1 59 VAL HG12 H 9.467 -5.325 3.114 1.00 . A A . 134 VAL HG12 1 1 23 35088 1 1 59 VAL HG13 H 9.626 -7.082 3.068 1.00 . A A . 134 VAL HG13 1 1 23 35089 1 1 59 VAL HG21 H 11.591 -4.477 4.984 1.00 . A A . 134 VAL HG21 1 1 23 35090 1 1 59 VAL HG22 H 12.923 -4.497 3.825 1.00 . A A . 134 VAL HG22 1 1 23 35091 1 1 59 VAL HG23 H 11.336 -3.903 3.335 1.00 . A A . 134 VAL HG23 1 1 23 35092 1 1 59 VAL N N 13.588 -7.016 4.215 1.00 . A A . 134 VAL N 1 1 23 35093 1 1 59 VAL O O 10.872 -9.073 4.847 1.00 . A A . 134 VAL O 1 1 23 35094 1 1 60 ALA C C 12.113 -11.391 3.619 1.00 . A A . 135 ALA C 1 1 23 35095 1 1 60 ALA CA C 11.572 -10.382 2.604 1.00 . A A . 135 ALA CA 1 1 23 35096 1 1 60 ALA CB C 12.089 -10.728 1.208 1.00 . A A . 135 ALA CB 1 1 23 35097 1 1 60 ALA H H 12.631 -8.519 2.396 1.00 . A A . 135 ALA H 1 1 23 35098 1 1 60 ALA HA H 10.487 -10.417 2.606 1.00 . A A . 135 ALA HA 1 1 23 35099 1 1 60 ALA HB1 H 13.142 -10.503 1.151 1.00 . A A . 135 ALA HB1 1 1 23 35100 1 1 60 ALA HB2 H 11.934 -11.780 1.017 1.00 . A A . 135 ALA HB2 1 1 23 35101 1 1 60 ALA HB3 H 11.555 -10.146 0.470 1.00 . A A . 135 ALA HB3 1 1 23 35102 1 1 60 ALA N N 12.022 -9.013 2.982 1.00 . A A . 135 ALA N 1 1 23 35103 1 1 60 ALA O O 11.494 -12.398 3.896 1.00 . A A . 135 ALA O 1 1 23 35104 1 1 61 GLY C C 12.963 -11.979 6.465 1.00 . A A . 136 GLY C 1 1 23 35105 1 1 61 GLY CA C 13.815 -12.072 5.199 1.00 . A A . 136 GLY CA 1 1 23 35106 1 1 61 GLY H H 13.745 -10.302 3.973 1.00 . A A . 136 GLY H 1 1 23 35107 1 1 61 GLY HA2 H 13.768 -13.078 4.806 1.00 . A A . 136 GLY HA2 1 1 23 35108 1 1 61 GLY HA3 H 14.841 -11.819 5.427 1.00 . A A . 136 GLY HA3 1 1 23 35109 1 1 61 GLY N N 13.262 -11.127 4.189 1.00 . A A . 136 GLY N 1 1 23 35110 1 1 61 GLY O O 12.557 -12.974 7.028 1.00 . A A . 136 GLY O 1 1 23 35111 1 1 62 HIS C C 10.375 -10.969 7.789 1.00 . A A . 137 HIS C 1 1 23 35112 1 1 62 HIS CA C 11.837 -10.642 8.134 1.00 . A A . 137 HIS CA 1 1 23 35113 1 1 62 HIS CB C 11.939 -9.202 8.647 1.00 . A A . 137 HIS CB 1 1 23 35114 1 1 62 HIS CD2 C 13.985 -7.744 9.404 1.00 . A A . 137 HIS CD2 1 1 23 35115 1 1 62 HIS CE1 C 15.392 -9.334 9.823 1.00 . A A . 137 HIS CE1 1 1 23 35116 1 1 62 HIS CG C 13.334 -8.924 9.145 1.00 . A A . 137 HIS CG 1 1 23 35117 1 1 62 HIS H H 13.002 -9.989 6.447 1.00 . A A . 137 HIS H 1 1 23 35118 1 1 62 HIS HA H 12.189 -11.323 8.894 1.00 . A A . 137 HIS HA 1 1 23 35119 1 1 62 HIS HB2 H 11.710 -8.520 7.840 1.00 . A A . 137 HIS HB2 1 1 23 35120 1 1 62 HIS HB3 H 11.235 -9.054 9.451 1.00 . A A . 137 HIS HB3 1 1 23 35121 1 1 62 HIS HD1 H 14.092 -10.893 9.357 1.00 . A A . 137 HIS HD1 1 1 23 35122 1 1 62 HIS HD2 H 13.550 -6.764 9.301 1.00 . A A . 137 HIS HD2 1 1 23 35123 1 1 62 HIS HE1 H 16.291 -9.867 10.090 1.00 . A A . 137 HIS HE1 1 1 23 35124 1 1 62 HIS N N 12.676 -10.786 6.915 1.00 . A A . 137 HIS N 1 1 23 35125 1 1 62 HIS ND1 N 14.250 -9.928 9.423 1.00 . A A . 137 HIS ND1 1 1 23 35126 1 1 62 HIS NE2 N 15.282 -8.004 9.830 1.00 . A A . 137 HIS NE2 1 1 23 35127 1 1 62 HIS O O 9.692 -11.668 8.515 1.00 . A A . 137 HIS O 1 1 23 35128 1 1 63 TYR C C 8.456 -11.913 5.281 1.00 . A A . 138 TYR C 1 1 23 35129 1 1 63 TYR CA C 8.481 -10.743 6.261 1.00 . A A . 138 TYR CA 1 1 23 35130 1 1 63 TYR CB C 7.909 -9.502 5.580 1.00 . A A . 138 TYR CB 1 1 23 35131 1 1 63 TYR CD1 C 8.760 -7.528 6.901 1.00 . A A . 138 TYR CD1 1 1 23 35132 1 1 63 TYR CD2 C 6.480 -8.275 7.261 1.00 . A A . 138 TYR CD2 1 1 23 35133 1 1 63 TYR CE1 C 8.575 -6.510 7.844 1.00 . A A . 138 TYR CE1 1 1 23 35134 1 1 63 TYR CE2 C 6.297 -7.258 8.206 1.00 . A A . 138 TYR CE2 1 1 23 35135 1 1 63 TYR CG C 7.712 -8.412 6.608 1.00 . A A . 138 TYR CG 1 1 23 35136 1 1 63 TYR CZ C 7.344 -6.376 8.498 1.00 . A A . 138 TYR CZ 1 1 23 35137 1 1 63 TYR H H 10.463 -9.916 6.106 1.00 . A A . 138 TYR H 1 1 23 35138 1 1 63 TYR HA H 7.881 -10.986 7.128 1.00 . A A . 138 TYR HA 1 1 23 35139 1 1 63 TYR HB2 H 8.588 -9.164 4.815 1.00 . A A . 138 TYR HB2 1 1 23 35140 1 1 63 TYR HB3 H 6.960 -9.747 5.129 1.00 . A A . 138 TYR HB3 1 1 23 35141 1 1 63 TYR HD1 H 9.714 -7.637 6.406 1.00 . A A . 138 TYR HD1 1 1 23 35142 1 1 63 TYR HD2 H 5.671 -8.956 7.038 1.00 . A A . 138 TYR HD2 1 1 23 35143 1 1 63 TYR HE1 H 9.383 -5.829 8.069 1.00 . A A . 138 TYR HE1 1 1 23 35144 1 1 63 TYR HE2 H 5.351 -7.156 8.712 1.00 . A A . 138 TYR HE2 1 1 23 35145 1 1 63 TYR HH H 6.217 -5.243 9.548 1.00 . A A . 138 TYR HH 1 1 23 35146 1 1 63 TYR N N 9.893 -10.471 6.675 1.00 . A A . 138 TYR N 1 1 23 35147 1 1 63 TYR O O 9.240 -11.978 4.357 1.00 . A A . 138 TYR O 1 1 23 35148 1 1 63 TYR OH O 7.162 -5.369 9.425 1.00 . A A . 138 TYR OH 1 1 23 35149 1 1 64 GLN C C 6.653 -13.614 3.331 1.00 . A A . 139 GLN C 1 1 23 35150 1 1 64 GLN CA C 7.468 -14.002 4.557 1.00 . A A . 139 GLN CA 1 1 23 35151 1 1 64 GLN CB C 6.778 -15.161 5.277 1.00 . A A . 139 GLN CB 1 1 23 35152 1 1 64 GLN CD C 6.216 -17.599 5.150 1.00 . A A . 139 GLN CD 1 1 23 35153 1 1 64 GLN CG C 6.895 -16.433 4.427 1.00 . A A . 139 GLN CG 1 1 23 35154 1 1 64 GLN H H 6.933 -12.752 6.218 1.00 . A A . 139 GLN H 1 1 23 35155 1 1 64 GLN HA H 8.461 -14.303 4.252 1.00 . A A . 139 GLN HA 1 1 23 35156 1 1 64 GLN HB2 H 7.245 -15.318 6.238 1.00 . A A . 139 GLN HB2 1 1 23 35157 1 1 64 GLN HB3 H 5.735 -14.923 5.417 1.00 . A A . 139 GLN HB3 1 1 23 35158 1 1 64 GLN HE21 H 6.003 -16.602 6.853 1.00 . A A . 139 GLN HE21 1 1 23 35159 1 1 64 GLN HE22 H 5.427 -18.199 6.869 1.00 . A A . 139 GLN HE22 1 1 23 35160 1 1 64 GLN HG2 H 6.413 -16.273 3.476 1.00 . A A . 139 GLN HG2 1 1 23 35161 1 1 64 GLN HG3 H 7.937 -16.667 4.266 1.00 . A A . 139 GLN HG3 1 1 23 35162 1 1 64 GLN N N 7.556 -12.833 5.473 1.00 . A A . 139 GLN N 1 1 23 35163 1 1 64 GLN NE2 N 5.849 -17.454 6.392 1.00 . A A . 139 GLN NE2 1 1 23 35164 1 1 64 GLN O O 5.574 -14.128 3.106 1.00 . A A . 139 GLN O 1 1 23 35165 1 1 64 GLN OE1 O 6.009 -18.648 4.572 1.00 . A A . 139 GLN OE1 1 1 23 35166 1 1 65 VAL C C 7.362 -12.256 0.112 1.00 . A A . 140 VAL C 1 1 23 35167 1 1 65 VAL CA C 6.412 -12.280 1.308 1.00 . A A . 140 VAL CA 1 1 23 35168 1 1 65 VAL CB C 5.826 -10.891 1.536 1.00 . A A . 140 VAL CB 1 1 23 35169 1 1 65 VAL CG1 C 4.890 -10.966 2.736 1.00 . A A . 140 VAL CG1 1 1 23 35170 1 1 65 VAL CG2 C 6.944 -9.873 1.791 1.00 . A A . 140 VAL CG2 1 1 23 35171 1 1 65 VAL H H 8.028 -12.305 2.746 1.00 . A A . 140 VAL H 1 1 23 35172 1 1 65 VAL HA H 5.608 -12.973 1.102 1.00 . A A . 140 VAL HA 1 1 23 35173 1 1 65 VAL HB H 5.259 -10.598 0.666 1.00 . A A . 140 VAL HB 1 1 23 35174 1 1 65 VAL HG11 H 4.169 -11.751 2.570 1.00 . A A . 140 VAL HG11 1 1 23 35175 1 1 65 VAL HG12 H 5.462 -11.185 3.627 1.00 . A A . 140 VAL HG12 1 1 23 35176 1 1 65 VAL HG13 H 4.379 -10.024 2.857 1.00 . A A . 140 VAL HG13 1 1 23 35177 1 1 65 VAL HG21 H 7.718 -10.321 2.398 1.00 . A A . 140 VAL HG21 1 1 23 35178 1 1 65 VAL HG22 H 7.362 -9.561 0.846 1.00 . A A . 140 VAL HG22 1 1 23 35179 1 1 65 VAL HG23 H 6.540 -9.009 2.304 1.00 . A A . 140 VAL HG23 1 1 23 35180 1 1 65 VAL N N 7.157 -12.707 2.535 1.00 . A A . 140 VAL N 1 1 23 35181 1 1 65 VAL O O 8.564 -12.163 0.262 1.00 . A A . 140 VAL O 1 1 23 35182 1 1 66 SER C C 8.261 -10.926 -2.526 1.00 . A A . 141 SER C 1 1 23 35183 1 1 66 SER CA C 7.694 -12.335 -2.294 1.00 . A A . 141 SER CA 1 1 23 35184 1 1 66 SER CB C 6.865 -12.755 -3.509 1.00 . A A . 141 SER CB 1 1 23 35185 1 1 66 SER H H 5.855 -12.422 -1.172 1.00 . A A . 141 SER H 1 1 23 35186 1 1 66 SER HA H 8.507 -13.032 -2.160 1.00 . A A . 141 SER HA 1 1 23 35187 1 1 66 SER HB2 H 6.516 -13.767 -3.384 1.00 . A A . 141 SER HB2 1 1 23 35188 1 1 66 SER HB3 H 6.014 -12.093 -3.612 1.00 . A A . 141 SER HB3 1 1 23 35189 1 1 66 SER HG H 7.593 -11.797 -5.031 1.00 . A A . 141 SER HG 1 1 23 35190 1 1 66 SER N N 6.827 -12.344 -1.078 1.00 . A A . 141 SER N 1 1 23 35191 1 1 66 SER O O 7.535 -9.953 -2.556 1.00 . A A . 141 SER O 1 1 23 35192 1 1 66 SER OG O 7.677 -12.682 -4.670 1.00 . A A . 141 SER OG 1 1 23 35193 1 1 67 ALA C C 9.587 -8.854 -4.233 1.00 . A A . 142 ALA C 1 1 23 35194 1 1 67 ALA CA C 10.174 -9.477 -2.954 1.00 . A A . 142 ALA CA 1 1 23 35195 1 1 67 ALA CB C 11.691 -9.649 -3.103 1.00 . A A . 142 ALA CB 1 1 23 35196 1 1 67 ALA H H 10.119 -11.614 -2.686 1.00 . A A . 142 ALA H 1 1 23 35197 1 1 67 ALA HA H 9.970 -8.825 -2.116 1.00 . A A . 142 ALA HA 1 1 23 35198 1 1 67 ALA HB1 H 11.896 -10.520 -3.707 1.00 . A A . 142 ALA HB1 1 1 23 35199 1 1 67 ALA HB2 H 12.112 -8.774 -3.577 1.00 . A A . 142 ALA HB2 1 1 23 35200 1 1 67 ALA HB3 H 12.136 -9.777 -2.126 1.00 . A A . 142 ALA HB3 1 1 23 35201 1 1 67 ALA N N 9.553 -10.814 -2.704 1.00 . A A . 142 ALA N 1 1 23 35202 1 1 67 ALA O O 9.355 -7.664 -4.310 1.00 . A A . 142 ALA O 1 1 23 35203 1 1 68 SER C C 7.416 -8.545 -6.297 1.00 . A A . 143 SER C 1 1 23 35204 1 1 68 SER CA C 8.819 -9.103 -6.526 1.00 . A A . 143 SER CA 1 1 23 35205 1 1 68 SER CB C 8.755 -10.235 -7.554 1.00 . A A . 143 SER CB 1 1 23 35206 1 1 68 SER H H 9.572 -10.604 -5.172 1.00 . A A . 143 SER H 1 1 23 35207 1 1 68 SER HA H 9.466 -8.319 -6.892 1.00 . A A . 143 SER HA 1 1 23 35208 1 1 68 SER HB2 H 9.740 -10.648 -7.694 1.00 . A A . 143 SER HB2 1 1 23 35209 1 1 68 SER HB3 H 8.094 -11.010 -7.186 1.00 . A A . 143 SER HB3 1 1 23 35210 1 1 68 SER HG H 7.972 -8.839 -8.672 1.00 . A A . 143 SER HG 1 1 23 35211 1 1 68 SER N N 9.367 -9.648 -5.246 1.00 . A A . 143 SER N 1 1 23 35212 1 1 68 SER O O 7.055 -7.505 -6.815 1.00 . A A . 143 SER O 1 1 23 35213 1 1 68 SER OG O 8.278 -9.738 -8.801 1.00 . A A . 143 SER OG 1 1 23 35214 1 1 69 THR C C 5.307 -7.367 -4.564 1.00 . A A . 144 THR C 1 1 23 35215 1 1 69 THR CA C 5.244 -8.731 -5.265 1.00 . A A . 144 THR CA 1 1 23 35216 1 1 69 THR CB C 4.524 -9.738 -4.365 1.00 . A A . 144 THR CB 1 1 23 35217 1 1 69 THR CG2 C 3.179 -9.170 -3.911 1.00 . A A . 144 THR CG2 1 1 23 35218 1 1 69 THR H H 6.931 -10.060 -5.117 1.00 . A A . 144 THR H 1 1 23 35219 1 1 69 THR HA H 4.715 -8.635 -6.201 1.00 . A A . 144 THR HA 1 1 23 35220 1 1 69 THR HB H 5.135 -9.929 -3.497 1.00 . A A . 144 THR HB 1 1 23 35221 1 1 69 THR HG1 H 3.387 -11.177 -5.022 1.00 . A A . 144 THR HG1 1 1 23 35222 1 1 69 THR HG21 H 2.698 -8.666 -4.737 1.00 . A A . 144 THR HG21 1 1 23 35223 1 1 69 THR HG22 H 2.549 -9.976 -3.564 1.00 . A A . 144 THR HG22 1 1 23 35224 1 1 69 THR HG23 H 3.344 -8.470 -3.108 1.00 . A A . 144 THR HG23 1 1 23 35225 1 1 69 THR N N 6.623 -9.223 -5.524 1.00 . A A . 144 THR N 1 1 23 35226 1 1 69 THR O O 4.667 -6.420 -4.976 1.00 . A A . 144 THR O 1 1 23 35227 1 1 69 THR OG1 O 4.321 -10.957 -5.070 1.00 . A A . 144 THR OG1 1 1 23 35228 1 1 70 LEU C C 6.724 -4.878 -3.744 1.00 . A A . 145 LEU C 1 1 23 35229 1 1 70 LEU CA C 6.186 -5.950 -2.793 1.00 . A A . 145 LEU CA 1 1 23 35230 1 1 70 LEU CB C 7.144 -6.113 -1.600 1.00 . A A . 145 LEU CB 1 1 23 35231 1 1 70 LEU CD1 C 5.967 -4.288 -0.328 1.00 . A A . 145 LEU CD1 1 1 23 35232 1 1 70 LEU CD2 C 8.288 -4.982 0.325 1.00 . A A . 145 LEU CD2 1 1 23 35233 1 1 70 LEU CG C 7.320 -4.780 -0.854 1.00 . A A . 145 LEU CG 1 1 23 35234 1 1 70 LEU H H 6.583 -8.032 -3.199 1.00 . A A . 145 LEU H 1 1 23 35235 1 1 70 LEU HA H 5.211 -5.657 -2.438 1.00 . A A . 145 LEU HA 1 1 23 35236 1 1 70 LEU HB2 H 6.742 -6.850 -0.921 1.00 . A A . 145 LEU HB2 1 1 23 35237 1 1 70 LEU HB3 H 8.105 -6.447 -1.960 1.00 . A A . 145 LEU HB3 1 1 23 35238 1 1 70 LEU HD11 H 5.376 -5.129 0.008 1.00 . A A . 145 LEU HD11 1 1 23 35239 1 1 70 LEU HD12 H 6.124 -3.607 0.495 1.00 . A A . 145 LEU HD12 1 1 23 35240 1 1 70 LEU HD13 H 5.442 -3.772 -1.118 1.00 . A A . 145 LEU HD13 1 1 23 35241 1 1 70 LEU HD21 H 7.911 -5.758 0.976 1.00 . A A . 145 LEU HD21 1 1 23 35242 1 1 70 LEU HD22 H 9.260 -5.267 -0.051 1.00 . A A . 145 LEU HD22 1 1 23 35243 1 1 70 LEU HD23 H 8.376 -4.060 0.880 1.00 . A A . 145 LEU HD23 1 1 23 35244 1 1 70 LEU HG H 7.730 -4.042 -1.525 1.00 . A A . 145 LEU HG 1 1 23 35245 1 1 70 LEU N N 6.076 -7.256 -3.514 1.00 . A A . 145 LEU N 1 1 23 35246 1 1 70 LEU O O 6.276 -3.749 -3.743 1.00 . A A . 145 LEU O 1 1 23 35247 1 1 71 ARG C C 7.182 -3.671 -6.423 1.00 . A A . 146 ARG C 1 1 23 35248 1 1 71 ARG CA C 8.263 -4.194 -5.469 1.00 . A A . 146 ARG CA 1 1 23 35249 1 1 71 ARG CB C 9.384 -4.817 -6.287 1.00 . A A . 146 ARG CB 1 1 23 35250 1 1 71 ARG CD C 11.221 -4.318 -7.915 1.00 . A A . 146 ARG CD 1 1 23 35251 1 1 71 ARG CG C 10.090 -3.717 -7.088 1.00 . A A . 146 ARG CG 1 1 23 35252 1 1 71 ARG CZ C 13.036 -3.452 -9.239 1.00 . A A . 146 ARG CZ 1 1 23 35253 1 1 71 ARG H H 8.059 -6.120 -4.519 1.00 . A A . 146 ARG H 1 1 23 35254 1 1 71 ARG HA H 8.661 -3.371 -4.891 1.00 . A A . 146 ARG HA 1 1 23 35255 1 1 71 ARG HB2 H 10.087 -5.301 -5.626 1.00 . A A . 146 ARG HB2 1 1 23 35256 1 1 71 ARG HB3 H 8.966 -5.543 -6.967 1.00 . A A . 146 ARG HB3 1 1 23 35257 1 1 71 ARG HD2 H 11.946 -4.778 -7.259 1.00 . A A . 146 ARG HD2 1 1 23 35258 1 1 71 ARG HD3 H 10.827 -5.058 -8.595 1.00 . A A . 146 ARG HD3 1 1 23 35259 1 1 71 ARG HE H 11.446 -2.359 -8.781 1.00 . A A . 146 ARG HE 1 1 23 35260 1 1 71 ARG HG2 H 9.381 -3.236 -7.748 1.00 . A A . 146 ARG HG2 1 1 23 35261 1 1 71 ARG HG3 H 10.499 -2.985 -6.407 1.00 . A A . 146 ARG HG3 1 1 23 35262 1 1 71 ARG HH11 H 13.113 -5.355 -8.621 1.00 . A A . 146 ARG HH11 1 1 23 35263 1 1 71 ARG HH12 H 14.466 -4.817 -9.558 1.00 . A A . 146 ARG HH12 1 1 23 35264 1 1 71 ARG HH21 H 13.212 -1.600 -9.987 1.00 . A A . 146 ARG HH21 1 1 23 35265 1 1 71 ARG HH22 H 14.527 -2.675 -10.325 1.00 . A A . 146 ARG HH22 1 1 23 35266 1 1 71 ARG N N 7.695 -5.210 -4.540 1.00 . A A . 146 ARG N 1 1 23 35267 1 1 71 ARG NE N 11.880 -3.233 -8.690 1.00 . A A . 146 ARG NE 1 1 23 35268 1 1 71 ARG NH1 N 13.584 -4.631 -9.129 1.00 . A A . 146 ARG NH1 1 1 23 35269 1 1 71 ARG NH2 N 13.639 -2.502 -9.901 1.00 . A A . 146 ARG NH2 1 1 23 35270 1 1 71 ARG O O 7.070 -2.486 -6.651 1.00 . A A . 146 ARG O 1 1 23 35271 1 1 72 ASP C C 4.370 -3.125 -7.232 1.00 . A A . 147 ASP C 1 1 23 35272 1 1 72 ASP CA C 5.336 -4.075 -7.943 1.00 . A A . 147 ASP CA 1 1 23 35273 1 1 72 ASP CB C 4.561 -5.291 -8.476 1.00 . A A . 147 ASP CB 1 1 23 35274 1 1 72 ASP CG C 3.470 -4.833 -9.450 1.00 . A A . 147 ASP CG 1 1 23 35275 1 1 72 ASP H H 6.501 -5.498 -6.808 1.00 . A A . 147 ASP H 1 1 23 35276 1 1 72 ASP HA H 5.800 -3.560 -8.774 1.00 . A A . 147 ASP HA 1 1 23 35277 1 1 72 ASP HB2 H 5.243 -5.949 -8.994 1.00 . A A . 147 ASP HB2 1 1 23 35278 1 1 72 ASP HB3 H 4.107 -5.823 -7.653 1.00 . A A . 147 ASP HB3 1 1 23 35279 1 1 72 ASP N N 6.393 -4.541 -6.994 1.00 . A A . 147 ASP N 1 1 23 35280 1 1 72 ASP O O 4.048 -2.064 -7.733 1.00 . A A . 147 ASP O 1 1 23 35281 1 1 72 ASP OD1 O 3.097 -3.672 -9.399 1.00 . A A . 147 ASP OD1 1 1 23 35282 1 1 72 ASP OD2 O 3.027 -5.653 -10.236 1.00 . A A . 147 ASP OD2 1 1 23 35283 1 1 73 LYS C C 3.641 -1.376 -4.821 1.00 . A A . 148 LYS C 1 1 23 35284 1 1 73 LYS CA C 2.947 -2.631 -5.332 1.00 . A A . 148 LYS CA 1 1 23 35285 1 1 73 LYS CB C 2.340 -3.391 -4.146 1.00 . A A . 148 LYS CB 1 1 23 35286 1 1 73 LYS CD C 0.578 -5.060 -3.500 1.00 . A A . 148 LYS CD 1 1 23 35287 1 1 73 LYS CE C 1.489 -5.842 -2.554 1.00 . A A . 148 LYS CE 1 1 23 35288 1 1 73 LYS CG C 1.387 -4.475 -4.660 1.00 . A A . 148 LYS CG 1 1 23 35289 1 1 73 LYS H H 4.175 -4.362 -5.697 1.00 . A A . 148 LYS H 1 1 23 35290 1 1 73 LYS HA H 2.155 -2.337 -6.002 1.00 . A A . 148 LYS HA 1 1 23 35291 1 1 73 LYS HB2 H 3.135 -3.854 -3.577 1.00 . A A . 148 LYS HB2 1 1 23 35292 1 1 73 LYS HB3 H 1.800 -2.703 -3.515 1.00 . A A . 148 LYS HB3 1 1 23 35293 1 1 73 LYS HD2 H 0.095 -4.261 -2.955 1.00 . A A . 148 LYS HD2 1 1 23 35294 1 1 73 LYS HD3 H -0.174 -5.726 -3.895 1.00 . A A . 148 LYS HD3 1 1 23 35295 1 1 73 LYS HE2 H 2.177 -6.443 -3.130 1.00 . A A . 148 LYS HE2 1 1 23 35296 1 1 73 LYS HE3 H 2.043 -5.156 -1.929 1.00 . A A . 148 LYS HE3 1 1 23 35297 1 1 73 LYS HG2 H 0.708 -4.044 -5.382 1.00 . A A . 148 LYS HG2 1 1 23 35298 1 1 73 LYS HG3 H 1.956 -5.260 -5.130 1.00 . A A . 148 LYS HG3 1 1 23 35299 1 1 73 LYS HZ1 H -0.270 -6.889 -2.174 1.00 . A A . 148 LYS HZ1 1 1 23 35300 1 1 73 LYS HZ2 H 1.120 -7.638 -1.559 1.00 . A A . 148 LYS HZ2 1 1 23 35301 1 1 73 LYS HZ3 H 0.477 -6.271 -0.780 1.00 . A A . 148 LYS HZ3 1 1 23 35302 1 1 73 LYS N N 3.903 -3.501 -6.075 1.00 . A A . 148 LYS N 1 1 23 35303 1 1 73 LYS NZ N 0.641 -6.728 -1.702 1.00 . A A . 148 LYS NZ 1 1 23 35304 1 1 73 LYS O O 3.025 -0.343 -4.667 1.00 . A A . 148 LYS O 1 1 23 35305 1 1 74 TYR C C 5.493 0.897 -4.989 1.00 . A A . 149 TYR C 1 1 23 35306 1 1 74 TYR CA C 5.597 -0.258 -3.984 1.00 . A A . 149 TYR CA 1 1 23 35307 1 1 74 TYR CB C 7.073 -0.583 -3.757 1.00 . A A . 149 TYR CB 1 1 23 35308 1 1 74 TYR CD1 C 8.275 1.636 -3.651 1.00 . A A . 149 TYR CD1 1 1 23 35309 1 1 74 TYR CD2 C 7.735 0.486 -1.585 1.00 . A A . 149 TYR CD2 1 1 23 35310 1 1 74 TYR CE1 C 8.855 2.677 -2.917 1.00 . A A . 149 TYR CE1 1 1 23 35311 1 1 74 TYR CE2 C 8.311 1.526 -0.851 1.00 . A A . 149 TYR CE2 1 1 23 35312 1 1 74 TYR CG C 7.716 0.539 -2.983 1.00 . A A . 149 TYR CG 1 1 23 35313 1 1 74 TYR CZ C 8.873 2.623 -1.516 1.00 . A A . 149 TYR CZ 1 1 23 35314 1 1 74 TYR H H 5.381 -2.304 -4.627 1.00 . A A . 149 TYR H 1 1 23 35315 1 1 74 TYR HA H 5.142 0.031 -3.047 1.00 . A A . 149 TYR HA 1 1 23 35316 1 1 74 TYR HB2 H 7.161 -1.504 -3.199 1.00 . A A . 149 TYR HB2 1 1 23 35317 1 1 74 TYR HB3 H 7.566 -0.691 -4.711 1.00 . A A . 149 TYR HB3 1 1 23 35318 1 1 74 TYR HD1 H 8.262 1.679 -4.730 1.00 . A A . 149 TYR HD1 1 1 23 35319 1 1 74 TYR HD2 H 7.309 -0.361 -1.075 1.00 . A A . 149 TYR HD2 1 1 23 35320 1 1 74 TYR HE1 H 9.289 3.524 -3.431 1.00 . A A . 149 TYR HE1 1 1 23 35321 1 1 74 TYR HE2 H 8.319 1.481 0.230 1.00 . A A . 149 TYR HE2 1 1 23 35322 1 1 74 TYR HH H 9.263 4.471 -1.257 1.00 . A A . 149 TYR HH 1 1 23 35323 1 1 74 TYR N N 4.902 -1.456 -4.524 1.00 . A A . 149 TYR N 1 1 23 35324 1 1 74 TYR O O 5.115 1.994 -4.631 1.00 . A A . 149 TYR O 1 1 23 35325 1 1 74 TYR OH O 9.443 3.651 -0.795 1.00 . A A . 149 TYR OH 1 1 23 35326 1 1 75 TYR C C 4.247 2.133 -7.511 1.00 . A A . 150 TYR C 1 1 23 35327 1 1 75 TYR CA C 5.717 1.781 -7.242 1.00 . A A . 150 TYR CA 1 1 23 35328 1 1 75 TYR CB C 6.389 1.377 -8.562 1.00 . A A . 150 TYR CB 1 1 23 35329 1 1 75 TYR CD1 C 8.674 2.492 -8.525 1.00 . A A . 150 TYR CD1 1 1 23 35330 1 1 75 TYR CD2 C 8.516 0.116 -8.060 1.00 . A A . 150 TYR CD2 1 1 23 35331 1 1 75 TYR CE1 C 10.069 2.432 -8.354 1.00 . A A . 150 TYR CE1 1 1 23 35332 1 1 75 TYR CE2 C 9.907 0.055 -7.891 1.00 . A A . 150 TYR CE2 1 1 23 35333 1 1 75 TYR CG C 7.896 1.328 -8.378 1.00 . A A . 150 TYR CG 1 1 23 35334 1 1 75 TYR CZ C 10.685 1.211 -8.039 1.00 . A A . 150 TYR CZ 1 1 23 35335 1 1 75 TYR H H 6.113 -0.220 -6.520 1.00 . A A . 150 TYR H 1 1 23 35336 1 1 75 TYR HA H 6.223 2.651 -6.848 1.00 . A A . 150 TYR HA 1 1 23 35337 1 1 75 TYR HB2 H 6.030 0.400 -8.864 1.00 . A A . 150 TYR HB2 1 1 23 35338 1 1 75 TYR HB3 H 6.143 2.098 -9.327 1.00 . A A . 150 TYR HB3 1 1 23 35339 1 1 75 TYR HD1 H 8.201 3.434 -8.765 1.00 . A A . 150 TYR HD1 1 1 23 35340 1 1 75 TYR HD2 H 7.923 -0.776 -7.951 1.00 . A A . 150 TYR HD2 1 1 23 35341 1 1 75 TYR HE1 H 10.667 3.326 -8.466 1.00 . A A . 150 TYR HE1 1 1 23 35342 1 1 75 TYR HE2 H 10.379 -0.884 -7.639 1.00 . A A . 150 TYR HE2 1 1 23 35343 1 1 75 TYR HH H 12.472 1.454 -8.692 1.00 . A A . 150 TYR HH 1 1 23 35344 1 1 75 TYR N N 5.814 0.672 -6.241 1.00 . A A . 150 TYR N 1 1 23 35345 1 1 75 TYR O O 3.913 3.267 -7.779 1.00 . A A . 150 TYR O 1 1 23 35346 1 1 75 TYR OH O 12.060 1.145 -7.879 1.00 . A A . 150 TYR OH 1 1 23 35347 1 1 76 GLN C C 1.338 2.466 -6.782 1.00 . A A . 151 GLN C 1 1 23 35348 1 1 76 GLN CA C 1.932 1.445 -7.767 1.00 . A A . 151 GLN CA 1 1 23 35349 1 1 76 GLN CB C 1.133 0.133 -7.677 1.00 . A A . 151 GLN CB 1 1 23 35350 1 1 76 GLN CD C -1.143 1.112 -7.382 1.00 . A A . 151 GLN CD 1 1 23 35351 1 1 76 GLN CG C -0.246 0.321 -8.324 1.00 . A A . 151 GLN CG 1 1 23 35352 1 1 76 GLN H H 3.660 0.250 -7.283 1.00 . A A . 151 GLN H 1 1 23 35353 1 1 76 GLN HA H 1.854 1.836 -8.767 1.00 . A A . 151 GLN HA 1 1 23 35354 1 1 76 GLN HB2 H 1.669 -0.652 -8.192 1.00 . A A . 151 GLN HB2 1 1 23 35355 1 1 76 GLN HB3 H 1.006 -0.141 -6.639 1.00 . A A . 151 GLN HB3 1 1 23 35356 1 1 76 GLN HE21 H -0.933 -0.171 -5.880 1.00 . A A . 151 GLN HE21 1 1 23 35357 1 1 76 GLN HE22 H -1.929 1.166 -5.560 1.00 . A A . 151 GLN HE22 1 1 23 35358 1 1 76 GLN HG2 H -0.144 0.858 -9.255 1.00 . A A . 151 GLN HG2 1 1 23 35359 1 1 76 GLN HG3 H -0.692 -0.643 -8.516 1.00 . A A . 151 GLN HG3 1 1 23 35360 1 1 76 GLN N N 3.370 1.166 -7.472 1.00 . A A . 151 GLN N 1 1 23 35361 1 1 76 GLN NE2 N -1.352 0.666 -6.174 1.00 . A A . 151 GLN NE2 1 1 23 35362 1 1 76 GLN O O 0.545 3.305 -7.164 1.00 . A A . 151 GLN O 1 1 23 35363 1 1 76 GLN OE1 O -1.658 2.148 -7.748 1.00 . A A . 151 GLN OE1 1 1 23 35364 1 1 77 VAL C C 1.793 4.714 -4.540 1.00 . A A . 152 VAL C 1 1 23 35365 1 1 77 VAL CA C 1.078 3.350 -4.531 1.00 . A A . 152 VAL CA 1 1 23 35366 1 1 77 VAL CB C 1.158 2.742 -3.127 1.00 . A A . 152 VAL CB 1 1 23 35367 1 1 77 VAL CG1 C 0.332 1.463 -3.079 1.00 . A A . 152 VAL CG1 1 1 23 35368 1 1 77 VAL CG2 C 2.606 2.406 -2.780 1.00 . A A . 152 VAL CG2 1 1 23 35369 1 1 77 VAL H H 2.292 1.696 -5.218 1.00 . A A . 152 VAL H 1 1 23 35370 1 1 77 VAL HA H 0.039 3.506 -4.781 1.00 . A A . 152 VAL HA 1 1 23 35371 1 1 77 VAL HB H 0.767 3.445 -2.406 1.00 . A A . 152 VAL HB 1 1 23 35372 1 1 77 VAL HG11 H -0.672 1.670 -3.418 1.00 . A A . 152 VAL HG11 1 1 23 35373 1 1 77 VAL HG12 H 0.785 0.721 -3.718 1.00 . A A . 152 VAL HG12 1 1 23 35374 1 1 77 VAL HG13 H 0.304 1.096 -2.064 1.00 . A A . 152 VAL HG13 1 1 23 35375 1 1 77 VAL HG21 H 3.222 3.283 -2.900 1.00 . A A . 152 VAL HG21 1 1 23 35376 1 1 77 VAL HG22 H 2.654 2.070 -1.757 1.00 . A A . 152 VAL HG22 1 1 23 35377 1 1 77 VAL HG23 H 2.961 1.624 -3.431 1.00 . A A . 152 VAL HG23 1 1 23 35378 1 1 77 VAL N N 1.674 2.393 -5.520 1.00 . A A . 152 VAL N 1 1 23 35379 1 1 77 VAL O O 1.326 5.661 -3.937 1.00 . A A . 152 VAL O 1 1 23 35380 1 1 78 GLN C C 2.729 7.256 -5.774 1.00 . A A . 153 GLN C 1 1 23 35381 1 1 78 GLN CA C 3.637 6.146 -5.208 1.00 . A A . 153 GLN CA 1 1 23 35382 1 1 78 GLN CB C 4.913 6.021 -6.063 1.00 . A A . 153 GLN CB 1 1 23 35383 1 1 78 GLN CD C 5.749 5.614 -8.392 1.00 . A A . 153 GLN CD 1 1 23 35384 1 1 78 GLN CG C 4.581 6.146 -7.555 1.00 . A A . 153 GLN CG 1 1 23 35385 1 1 78 GLN H H 3.288 4.063 -5.672 1.00 . A A . 153 GLN H 1 1 23 35386 1 1 78 GLN HA H 3.916 6.403 -4.196 1.00 . A A . 153 GLN HA 1 1 23 35387 1 1 78 GLN HB2 H 5.609 6.799 -5.784 1.00 . A A . 153 GLN HB2 1 1 23 35388 1 1 78 GLN HB3 H 5.364 5.057 -5.880 1.00 . A A . 153 GLN HB3 1 1 23 35389 1 1 78 GLN HE21 H 7.131 6.233 -7.108 1.00 . A A . 153 GLN HE21 1 1 23 35390 1 1 78 GLN HE22 H 7.726 5.440 -8.486 1.00 . A A . 153 GLN HE22 1 1 23 35391 1 1 78 GLN HG2 H 3.693 5.577 -7.770 1.00 . A A . 153 GLN HG2 1 1 23 35392 1 1 78 GLN HG3 H 4.409 7.185 -7.800 1.00 . A A . 153 GLN HG3 1 1 23 35393 1 1 78 GLN N N 2.913 4.833 -5.198 1.00 . A A . 153 GLN N 1 1 23 35394 1 1 78 GLN NE2 N 6.970 5.775 -7.960 1.00 . A A . 153 GLN NE2 1 1 23 35395 1 1 78 GLN O O 2.746 8.381 -5.312 1.00 . A A . 153 GLN O 1 1 23 35396 1 1 78 GLN OE1 O 5.547 5.042 -9.446 1.00 . A A . 153 GLN OE1 1 1 23 35397 1 1 79 LYS C C -0.119 8.279 -6.439 1.00 . A A . 154 LYS C 1 1 23 35398 1 1 79 LYS CA C 1.069 8.014 -7.370 1.00 . A A . 154 LYS CA 1 1 23 35399 1 1 79 LYS CB C 0.546 7.561 -8.744 1.00 . A A . 154 LYS CB 1 1 23 35400 1 1 79 LYS CD C 1.230 6.928 -11.069 1.00 . A A . 154 LYS CD 1 1 23 35401 1 1 79 LYS CE C 2.438 6.718 -11.982 1.00 . A A . 154 LYS CE 1 1 23 35402 1 1 79 LYS CG C 1.726 7.378 -9.699 1.00 . A A . 154 LYS CG 1 1 23 35403 1 1 79 LYS H H 1.954 6.050 -7.150 1.00 . A A . 154 LYS H 1 1 23 35404 1 1 79 LYS HA H 1.639 8.924 -7.489 1.00 . A A . 154 LYS HA 1 1 23 35405 1 1 79 LYS HB2 H 0.015 6.626 -8.642 1.00 . A A . 154 LYS HB2 1 1 23 35406 1 1 79 LYS HB3 H -0.120 8.314 -9.142 1.00 . A A . 154 LYS HB3 1 1 23 35407 1 1 79 LYS HD2 H 0.683 6.001 -10.969 1.00 . A A . 154 LYS HD2 1 1 23 35408 1 1 79 LYS HD3 H 0.587 7.685 -11.492 1.00 . A A . 154 LYS HD3 1 1 23 35409 1 1 79 LYS HE2 H 2.910 7.668 -12.179 1.00 . A A . 154 LYS HE2 1 1 23 35410 1 1 79 LYS HE3 H 3.144 6.060 -11.493 1.00 . A A . 154 LYS HE3 1 1 23 35411 1 1 79 LYS HG2 H 2.252 8.316 -9.802 1.00 . A A . 154 LYS HG2 1 1 23 35412 1 1 79 LYS HG3 H 2.393 6.637 -9.305 1.00 . A A . 154 LYS HG3 1 1 23 35413 1 1 79 LYS HZ1 H 1.120 6.566 -13.586 1.00 . A A . 154 LYS HZ1 1 1 23 35414 1 1 79 LYS HZ2 H 2.736 6.224 -13.983 1.00 . A A . 154 LYS HZ2 1 1 23 35415 1 1 79 LYS HZ3 H 1.812 5.089 -13.118 1.00 . A A . 154 LYS HZ3 1 1 23 35416 1 1 79 LYS N N 1.950 6.957 -6.778 1.00 . A A . 154 LYS N 1 1 23 35417 1 1 79 LYS NZ N 1.993 6.103 -13.264 1.00 . A A . 154 LYS NZ 1 1 23 35418 1 1 79 LYS O O -0.905 9.177 -6.671 1.00 . A A . 154 LYS O 1 1 23 35419 1 1 80 PHE C C -0.847 8.183 -3.071 1.00 . A A . 155 PHE C 1 1 23 35420 1 1 80 PHE CA C -1.387 7.698 -4.419 1.00 . A A . 155 PHE CA 1 1 23 35421 1 1 80 PHE CB C -2.115 6.372 -4.228 1.00 . A A . 155 PHE CB 1 1 23 35422 1 1 80 PHE CD1 C -4.203 6.529 -5.619 1.00 . A A . 155 PHE CD1 1 1 23 35423 1 1 80 PHE CD2 C -2.310 5.277 -6.474 1.00 . A A . 155 PHE CD2 1 1 23 35424 1 1 80 PHE CE1 C -4.927 6.229 -6.778 1.00 . A A . 155 PHE CE1 1 1 23 35425 1 1 80 PHE CE2 C -3.031 4.975 -7.632 1.00 . A A . 155 PHE CE2 1 1 23 35426 1 1 80 PHE CG C -2.895 6.051 -5.471 1.00 . A A . 155 PHE CG 1 1 23 35427 1 1 80 PHE CZ C -4.340 5.451 -7.783 1.00 . A A . 155 PHE CZ 1 1 23 35428 1 1 80 PHE H H 0.397 6.789 -5.223 1.00 . A A . 155 PHE H 1 1 23 35429 1 1 80 PHE HA H -2.082 8.433 -4.808 1.00 . A A . 155 PHE HA 1 1 23 35430 1 1 80 PHE HB2 H -1.390 5.591 -4.051 1.00 . A A . 155 PHE HB2 1 1 23 35431 1 1 80 PHE HB3 H -2.787 6.442 -3.388 1.00 . A A . 155 PHE HB3 1 1 23 35432 1 1 80 PHE HD1 H -4.652 7.132 -4.842 1.00 . A A . 155 PHE HD1 1 1 23 35433 1 1 80 PHE HD2 H -1.300 4.912 -6.353 1.00 . A A . 155 PHE HD2 1 1 23 35434 1 1 80 PHE HE1 H -5.937 6.594 -6.895 1.00 . A A . 155 PHE HE1 1 1 23 35435 1 1 80 PHE HE2 H -2.579 4.375 -8.407 1.00 . A A . 155 PHE HE2 1 1 23 35436 1 1 80 PHE HZ H -4.896 5.218 -8.678 1.00 . A A . 155 PHE HZ 1 1 23 35437 1 1 80 PHE N N -0.253 7.504 -5.384 1.00 . A A . 155 PHE N 1 1 23 35438 1 1 80 PHE O O 0.236 7.819 -2.656 1.00 . A A . 155 PHE O 1 1 23 35439 1 1 81 ALA C C -0.941 8.438 -0.058 1.00 . A A . 156 ALA C 1 1 23 35440 1 1 81 ALA CA C -1.142 9.567 -1.080 1.00 . A A . 156 ALA CA 1 1 23 35441 1 1 81 ALA CB C -2.179 10.587 -0.567 1.00 . A A . 156 ALA CB 1 1 23 35442 1 1 81 ALA H H -2.458 9.300 -2.767 1.00 . A A . 156 ALA H 1 1 23 35443 1 1 81 ALA HA H -0.198 10.070 -1.223 1.00 . A A . 156 ALA HA 1 1 23 35444 1 1 81 ALA HB1 H -2.659 11.063 -1.409 1.00 . A A . 156 ALA HB1 1 1 23 35445 1 1 81 ALA HB2 H -2.925 10.089 0.036 1.00 . A A . 156 ALA HB2 1 1 23 35446 1 1 81 ALA HB3 H -1.682 11.342 0.029 1.00 . A A . 156 ALA HB3 1 1 23 35447 1 1 81 ALA N N -1.595 9.018 -2.397 1.00 . A A . 156 ALA N 1 1 23 35448 1 1 81 ALA O O -1.704 7.497 0.012 1.00 . A A . 156 ALA O 1 1 23 35449 1 1 82 LYS C C -0.855 7.215 2.632 1.00 . A A . 157 LYS C 1 1 23 35450 1 1 82 LYS CA C 0.386 7.501 1.759 1.00 . A A . 157 LYS CA 1 1 23 35451 1 1 82 LYS CB C 1.546 7.973 2.650 1.00 . A A . 157 LYS CB 1 1 23 35452 1 1 82 LYS CD C 3.970 8.610 2.641 1.00 . A A . 157 LYS CD 1 1 23 35453 1 1 82 LYS CE C 5.315 8.419 1.935 1.00 . A A . 157 LYS CE 1 1 23 35454 1 1 82 LYS CG C 2.874 7.835 1.896 1.00 . A A . 157 LYS CG 1 1 23 35455 1 1 82 LYS H H 0.694 9.313 0.653 1.00 . A A . 157 LYS H 1 1 23 35456 1 1 82 LYS HA H 0.680 6.591 1.262 1.00 . A A . 157 LYS HA 1 1 23 35457 1 1 82 LYS HB2 H 1.398 9.007 2.917 1.00 . A A . 157 LYS HB2 1 1 23 35458 1 1 82 LYS HB3 H 1.582 7.372 3.546 1.00 . A A . 157 LYS HB3 1 1 23 35459 1 1 82 LYS HD2 H 3.722 9.662 2.658 1.00 . A A . 157 LYS HD2 1 1 23 35460 1 1 82 LYS HD3 H 4.046 8.243 3.654 1.00 . A A . 157 LYS HD3 1 1 23 35461 1 1 82 LYS HE2 H 6.025 9.138 2.316 1.00 . A A . 157 LYS HE2 1 1 23 35462 1 1 82 LYS HE3 H 5.681 7.421 2.127 1.00 . A A . 157 LYS HE3 1 1 23 35463 1 1 82 LYS HG2 H 3.146 6.791 1.836 1.00 . A A . 157 LYS HG2 1 1 23 35464 1 1 82 LYS HG3 H 2.767 8.237 0.899 1.00 . A A . 157 LYS HG3 1 1 23 35465 1 1 82 LYS HZ1 H 4.273 9.140 0.277 1.00 . A A . 157 LYS HZ1 1 1 23 35466 1 1 82 LYS HZ2 H 5.962 9.154 0.095 1.00 . A A . 157 LYS HZ2 1 1 23 35467 1 1 82 LYS HZ3 H 5.111 7.690 -0.008 1.00 . A A . 157 LYS HZ3 1 1 23 35468 1 1 82 LYS N N 0.098 8.540 0.733 1.00 . A A . 157 LYS N 1 1 23 35469 1 1 82 LYS NZ N 5.152 8.616 0.464 1.00 . A A . 157 LYS NZ 1 1 23 35470 1 1 82 LYS O O -1.211 6.072 2.815 1.00 . A A . 157 LYS O 1 1 23 35471 1 1 83 PRO C C -3.789 7.134 3.348 1.00 . A A . 158 PRO C 1 1 23 35472 1 1 83 PRO CA C -2.715 7.976 4.047 1.00 . A A . 158 PRO CA 1 1 23 35473 1 1 83 PRO CB C -3.242 9.391 4.381 1.00 . A A . 158 PRO CB 1 1 23 35474 1 1 83 PRO CD C -1.227 9.660 3.079 1.00 . A A . 158 PRO CD 1 1 23 35475 1 1 83 PRO CG C -2.569 10.305 3.407 1.00 . A A . 158 PRO CG 1 1 23 35476 1 1 83 PRO HA H -2.409 7.486 4.956 1.00 . A A . 158 PRO HA 1 1 23 35477 1 1 83 PRO HB2 H -4.320 9.439 4.262 1.00 . A A . 158 PRO HB2 1 1 23 35478 1 1 83 PRO HB3 H -2.969 9.666 5.391 1.00 . A A . 158 PRO HB3 1 1 23 35479 1 1 83 PRO HD2 H -0.920 9.940 2.090 1.00 . A A . 158 PRO HD2 1 1 23 35480 1 1 83 PRO HD3 H -0.486 9.946 3.806 1.00 . A A . 158 PRO HD3 1 1 23 35481 1 1 83 PRO HG2 H -3.168 10.399 2.508 1.00 . A A . 158 PRO HG2 1 1 23 35482 1 1 83 PRO HG3 H -2.406 11.277 3.848 1.00 . A A . 158 PRO HG3 1 1 23 35483 1 1 83 PRO N N -1.517 8.216 3.184 1.00 . A A . 158 PRO N 1 1 23 35484 1 1 83 PRO O O -4.519 6.402 3.985 1.00 . A A . 158 PRO O 1 1 23 35485 1 1 84 ASP C C -4.359 5.056 0.939 1.00 . A A . 159 ASP C 1 1 23 35486 1 1 84 ASP CA C -4.928 6.435 1.320 1.00 . A A . 159 ASP CA 1 1 23 35487 1 1 84 ASP CB C -5.348 7.193 0.053 1.00 . A A . 159 ASP CB 1 1 23 35488 1 1 84 ASP CG C -4.146 7.354 -0.880 1.00 . A A . 159 ASP CG 1 1 23 35489 1 1 84 ASP H H -3.300 7.828 1.552 1.00 . A A . 159 ASP H 1 1 23 35490 1 1 84 ASP HA H -5.793 6.300 1.955 1.00 . A A . 159 ASP HA 1 1 23 35491 1 1 84 ASP HB2 H -6.124 6.642 -0.457 1.00 . A A . 159 ASP HB2 1 1 23 35492 1 1 84 ASP HB3 H -5.722 8.171 0.324 1.00 . A A . 159 ASP HB3 1 1 23 35493 1 1 84 ASP N N -3.894 7.230 2.049 1.00 . A A . 159 ASP N 1 1 23 35494 1 1 84 ASP O O -5.037 4.245 0.341 1.00 . A A . 159 ASP O 1 1 23 35495 1 1 84 ASP OD1 O -3.484 6.365 -1.138 1.00 . A A . 159 ASP OD1 1 1 23 35496 1 1 84 ASP OD2 O -3.909 8.465 -1.323 1.00 . A A . 159 ASP OD2 1 1 23 35497 1 1 85 TRP C C -3.405 2.330 1.510 1.00 . A A . 160 TRP C 1 1 23 35498 1 1 85 TRP CA C -2.531 3.452 0.930 1.00 . A A . 160 TRP CA 1 1 23 35499 1 1 85 TRP CB C -1.100 3.346 1.494 1.00 . A A . 160 TRP CB 1 1 23 35500 1 1 85 TRP CD1 C -0.398 4.927 -0.396 1.00 . A A . 160 TRP CD1 1 1 23 35501 1 1 85 TRP CD2 C 1.347 3.981 0.666 1.00 . A A . 160 TRP CD2 1 1 23 35502 1 1 85 TRP CE2 C 1.887 4.816 -0.340 1.00 . A A . 160 TRP CE2 1 1 23 35503 1 1 85 TRP CE3 C 2.242 3.265 1.482 1.00 . A A . 160 TRP CE3 1 1 23 35504 1 1 85 TRP CG C -0.108 4.067 0.617 1.00 . A A . 160 TRP CG 1 1 23 35505 1 1 85 TRP CH2 C 4.136 4.222 0.287 1.00 . A A . 160 TRP CH2 1 1 23 35506 1 1 85 TRP CZ2 C 3.262 4.939 -0.530 1.00 . A A . 160 TRP CZ2 1 1 23 35507 1 1 85 TRP CZ3 C 3.627 3.384 1.292 1.00 . A A . 160 TRP CZ3 1 1 23 35508 1 1 85 TRP H H -2.589 5.442 1.765 1.00 . A A . 160 TRP H 1 1 23 35509 1 1 85 TRP HA H -2.503 3.343 -0.143 1.00 . A A . 160 TRP HA 1 1 23 35510 1 1 85 TRP HB2 H -1.075 3.780 2.480 1.00 . A A . 160 TRP HB2 1 1 23 35511 1 1 85 TRP HB3 H -0.818 2.305 1.563 1.00 . A A . 160 TRP HB3 1 1 23 35512 1 1 85 TRP HD1 H -1.385 5.228 -0.711 1.00 . A A . 160 TRP HD1 1 1 23 35513 1 1 85 TRP HE1 H 0.859 6.001 -1.706 1.00 . A A . 160 TRP HE1 1 1 23 35514 1 1 85 TRP HE3 H 1.861 2.617 2.260 1.00 . A A . 160 TRP HE3 1 1 23 35515 1 1 85 TRP HH2 H 5.200 4.309 0.142 1.00 . A A . 160 TRP HH2 1 1 23 35516 1 1 85 TRP HZ2 H 3.648 5.586 -1.305 1.00 . A A . 160 TRP HZ2 1 1 23 35517 1 1 85 TRP HZ3 H 4.305 2.832 1.924 1.00 . A A . 160 TRP HZ3 1 1 23 35518 1 1 85 TRP N N -3.125 4.780 1.281 1.00 . A A . 160 TRP N 1 1 23 35519 1 1 85 TRP NE1 N 0.787 5.371 -0.958 1.00 . A A . 160 TRP NE1 1 1 23 35520 1 1 85 TRP O O -3.615 1.316 0.875 1.00 . A A . 160 TRP O 1 1 23 35521 1 1 86 ALA C C -5.976 1.151 2.379 1.00 . A A . 161 ALA C 1 1 23 35522 1 1 86 ALA CA C -4.758 1.398 3.283 1.00 . A A . 161 ALA CA 1 1 23 35523 1 1 86 ALA CB C -5.220 1.816 4.688 1.00 . A A . 161 ALA CB 1 1 23 35524 1 1 86 ALA H H -3.738 3.303 3.211 1.00 . A A . 161 ALA H 1 1 23 35525 1 1 86 ALA HA H -4.176 0.491 3.350 1.00 . A A . 161 ALA HA 1 1 23 35526 1 1 86 ALA HB1 H -5.387 2.882 4.708 1.00 . A A . 161 ALA HB1 1 1 23 35527 1 1 86 ALA HB2 H -6.136 1.303 4.943 1.00 . A A . 161 ALA HB2 1 1 23 35528 1 1 86 ALA HB3 H -4.454 1.562 5.407 1.00 . A A . 161 ALA HB3 1 1 23 35529 1 1 86 ALA N N -3.912 2.484 2.702 1.00 . A A . 161 ALA N 1 1 23 35530 1 1 86 ALA O O -6.334 0.023 2.098 1.00 . A A . 161 ALA O 1 1 23 35531 1 1 87 ALA C C -7.332 1.645 -0.384 1.00 . A A . 162 ALA C 1 1 23 35532 1 1 87 ALA CA C -7.792 2.040 1.025 1.00 . A A . 162 ALA CA 1 1 23 35533 1 1 87 ALA CB C -8.538 3.374 0.949 1.00 . A A . 162 ALA CB 1 1 23 35534 1 1 87 ALA H H -6.291 3.092 2.156 1.00 . A A . 162 ALA H 1 1 23 35535 1 1 87 ALA HA H -8.453 1.278 1.422 1.00 . A A . 162 ALA HA 1 1 23 35536 1 1 87 ALA HB1 H -7.858 4.148 0.620 1.00 . A A . 162 ALA HB1 1 1 23 35537 1 1 87 ALA HB2 H -9.353 3.292 0.244 1.00 . A A . 162 ALA HB2 1 1 23 35538 1 1 87 ALA HB3 H -8.929 3.629 1.924 1.00 . A A . 162 ALA HB3 1 1 23 35539 1 1 87 ALA N N -6.604 2.196 1.919 1.00 . A A . 162 ALA N 1 1 23 35540 1 1 87 ALA O O -7.991 0.906 -1.085 1.00 . A A . 162 ALA O 1 1 23 35541 1 1 88 ALA C C -5.370 0.375 -2.339 1.00 . A A . 163 ALA C 1 1 23 35542 1 1 88 ALA CA C -5.693 1.872 -2.172 1.00 . A A . 163 ALA CA 1 1 23 35543 1 1 88 ALA CB C -4.419 2.693 -2.410 1.00 . A A . 163 ALA CB 1 1 23 35544 1 1 88 ALA H H -5.720 2.777 -0.222 1.00 . A A . 163 ALA H 1 1 23 35545 1 1 88 ALA HA H -6.437 2.160 -2.900 1.00 . A A . 163 ALA HA 1 1 23 35546 1 1 88 ALA HB1 H -4.562 3.700 -2.046 1.00 . A A . 163 ALA HB1 1 1 23 35547 1 1 88 ALA HB2 H -3.594 2.236 -1.886 1.00 . A A . 163 ALA HB2 1 1 23 35548 1 1 88 ALA HB3 H -4.202 2.723 -3.467 1.00 . A A . 163 ALA HB3 1 1 23 35549 1 1 88 ALA N N -6.215 2.166 -0.805 1.00 . A A . 163 ALA N 1 1 23 35550 1 1 88 ALA O O -5.526 -0.179 -3.407 1.00 . A A . 163 ALA O 1 1 23 35551 1 1 89 LEU C C -5.760 -2.606 -1.579 1.00 . A A . 164 LEU C 1 1 23 35552 1 1 89 LEU CA C -4.517 -1.722 -1.438 1.00 . A A . 164 LEU CA 1 1 23 35553 1 1 89 LEU CB C -3.745 -2.158 -0.194 1.00 . A A . 164 LEU CB 1 1 23 35554 1 1 89 LEU CD1 C -1.723 -1.735 1.210 1.00 . A A . 164 LEU CD1 1 1 23 35555 1 1 89 LEU CD2 C -1.451 -2.053 -1.265 1.00 . A A . 164 LEU CD2 1 1 23 35556 1 1 89 LEU CG C -2.366 -1.484 -0.161 1.00 . A A . 164 LEU CG 1 1 23 35557 1 1 89 LEU H H -4.741 0.195 -0.461 1.00 . A A . 164 LEU H 1 1 23 35558 1 1 89 LEU HA H -3.893 -1.857 -2.308 1.00 . A A . 164 LEU HA 1 1 23 35559 1 1 89 LEU HB2 H -4.303 -1.869 0.681 1.00 . A A . 164 LEU HB2 1 1 23 35560 1 1 89 LEU HB3 H -3.624 -3.232 -0.202 1.00 . A A . 164 LEU HB3 1 1 23 35561 1 1 89 LEU HD11 H -1.635 -2.798 1.376 1.00 . A A . 164 LEU HD11 1 1 23 35562 1 1 89 LEU HD12 H -0.742 -1.283 1.237 1.00 . A A . 164 LEU HD12 1 1 23 35563 1 1 89 LEU HD13 H -2.342 -1.300 1.981 1.00 . A A . 164 LEU HD13 1 1 23 35564 1 1 89 LEU HD21 H -1.653 -3.103 -1.408 1.00 . A A . 164 LEU HD21 1 1 23 35565 1 1 89 LEU HD22 H -1.630 -1.524 -2.189 1.00 . A A . 164 LEU HD22 1 1 23 35566 1 1 89 LEU HD23 H -0.416 -1.924 -0.980 1.00 . A A . 164 LEU HD23 1 1 23 35567 1 1 89 LEU HG H -2.489 -0.420 -0.311 1.00 . A A . 164 LEU HG 1 1 23 35568 1 1 89 LEU N N -4.886 -0.274 -1.311 1.00 . A A . 164 LEU N 1 1 23 35569 1 1 89 LEU O O -5.673 -3.726 -2.044 1.00 . A A . 164 LEU O 1 1 23 35570 1 1 90 VAL C C -8.493 -3.201 -2.748 1.00 . A A . 165 VAL C 1 1 23 35571 1 1 90 VAL CA C -8.118 -3.012 -1.268 1.00 . A A . 165 VAL CA 1 1 23 35572 1 1 90 VAL CB C -9.286 -2.366 -0.476 1.00 . A A . 165 VAL CB 1 1 23 35573 1 1 90 VAL CG1 C -10.071 -1.375 -1.356 1.00 . A A . 165 VAL CG1 1 1 23 35574 1 1 90 VAL CG2 C -10.236 -3.464 0.033 1.00 . A A . 165 VAL CG2 1 1 23 35575 1 1 90 VAL H H -6.970 -1.251 -0.770 1.00 . A A . 165 VAL H 1 1 23 35576 1 1 90 VAL HA H -7.884 -3.976 -0.841 1.00 . A A . 165 VAL HA 1 1 23 35577 1 1 90 VAL HB H -8.879 -1.831 0.371 1.00 . A A . 165 VAL HB 1 1 23 35578 1 1 90 VAL HG11 H -9.383 -0.752 -1.901 1.00 . A A . 165 VAL HG11 1 1 23 35579 1 1 90 VAL HG12 H -10.689 -1.923 -2.052 1.00 . A A . 165 VAL HG12 1 1 23 35580 1 1 90 VAL HG13 H -10.696 -0.753 -0.732 1.00 . A A . 165 VAL HG13 1 1 23 35581 1 1 90 VAL HG21 H -10.394 -4.194 -0.746 1.00 . A A . 165 VAL HG21 1 1 23 35582 1 1 90 VAL HG22 H -9.796 -3.949 0.894 1.00 . A A . 165 VAL HG22 1 1 23 35583 1 1 90 VAL HG23 H -11.184 -3.027 0.314 1.00 . A A . 165 VAL HG23 1 1 23 35584 1 1 90 VAL N N -6.908 -2.145 -1.163 1.00 . A A . 165 VAL N 1 1 23 35585 1 1 90 VAL O O -8.861 -4.277 -3.173 1.00 . A A . 165 VAL O 1 1 23 35586 1 1 91 ASP C C -7.482 -2.590 -5.792 1.00 . A A . 166 ASP C 1 1 23 35587 1 1 91 ASP CA C -8.743 -2.271 -4.985 1.00 . A A . 166 ASP CA 1 1 23 35588 1 1 91 ASP CB C -9.334 -0.938 -5.461 1.00 . A A . 166 ASP CB 1 1 23 35589 1 1 91 ASP CG C -9.874 -1.101 -6.883 1.00 . A A . 166 ASP CG 1 1 23 35590 1 1 91 ASP H H -8.091 -1.306 -3.168 1.00 . A A . 166 ASP H 1 1 23 35591 1 1 91 ASP HA H -9.470 -3.058 -5.130 1.00 . A A . 166 ASP HA 1 1 23 35592 1 1 91 ASP HB2 H -10.137 -0.643 -4.800 1.00 . A A . 166 ASP HB2 1 1 23 35593 1 1 91 ASP HB3 H -8.566 -0.179 -5.454 1.00 . A A . 166 ASP HB3 1 1 23 35594 1 1 91 ASP N N -8.395 -2.162 -3.534 1.00 . A A . 166 ASP N 1 1 23 35595 1 1 91 ASP O O -6.519 -1.852 -5.767 1.00 . A A . 166 ASP O 1 1 23 35596 1 1 91 ASP OD1 O -9.086 -1.423 -7.756 1.00 . A A . 166 ASP OD1 1 1 23 35597 1 1 91 ASP OD2 O -11.063 -0.901 -7.077 1.00 . A A . 166 ASP OD2 1 1 23 35598 1 1 92 GLY C C -6.206 -3.147 -8.569 1.00 . A A . 167 GLY C 1 1 23 35599 1 1 92 GLY CA C -6.262 -4.026 -7.308 1.00 . A A . 167 GLY CA 1 1 23 35600 1 1 92 GLY H H -8.257 -4.274 -6.517 1.00 . A A . 167 GLY H 1 1 23 35601 1 1 92 GLY HA2 H -5.381 -3.845 -6.705 1.00 . A A . 167 GLY HA2 1 1 23 35602 1 1 92 GLY HA3 H -6.296 -5.066 -7.592 1.00 . A A . 167 GLY HA3 1 1 23 35603 1 1 92 GLY N N -7.473 -3.682 -6.508 1.00 . A A . 167 GLY N 1 1 23 35604 1 1 92 GLY O O -6.595 -1.995 -8.547 1.00 . A A . 167 GLY O 1 1 23 35605 1 1 93 ARG C C -6.969 -2.910 -11.669 1.00 . A A . 168 ARG C 1 1 23 35606 1 1 93 ARG CA C -5.635 -2.859 -10.920 1.00 . A A . 168 ARG CA 1 1 23 35607 1 1 93 ARG CB C -4.523 -3.422 -11.818 1.00 . A A . 168 ARG CB 1 1 23 35608 1 1 93 ARG CD C -2.045 -3.669 -12.082 1.00 . A A . 168 ARG CD 1 1 23 35609 1 1 93 ARG CG C -3.159 -3.147 -11.173 1.00 . A A . 168 ARG CG 1 1 23 35610 1 1 93 ARG CZ C 0.361 -3.902 -11.937 1.00 . A A . 168 ARG CZ 1 1 23 35611 1 1 93 ARG H H -5.407 -4.603 -9.669 1.00 . A A . 168 ARG H 1 1 23 35612 1 1 93 ARG HA H -5.406 -1.833 -10.672 1.00 . A A . 168 ARG HA 1 1 23 35613 1 1 93 ARG HB2 H -4.661 -4.489 -11.934 1.00 . A A . 168 ARG HB2 1 1 23 35614 1 1 93 ARG HB3 H -4.563 -2.948 -12.789 1.00 . A A . 168 ARG HB3 1 1 23 35615 1 1 93 ARG HD2 H -2.134 -4.738 -12.185 1.00 . A A . 168 ARG HD2 1 1 23 35616 1 1 93 ARG HD3 H -2.129 -3.204 -13.054 1.00 . A A . 168 ARG HD3 1 1 23 35617 1 1 93 ARG HE H -0.672 -2.699 -10.738 1.00 . A A . 168 ARG HE 1 1 23 35618 1 1 93 ARG HG2 H -3.034 -2.084 -11.023 1.00 . A A . 168 ARG HG2 1 1 23 35619 1 1 93 ARG HG3 H -3.105 -3.652 -10.220 1.00 . A A . 168 ARG HG3 1 1 23 35620 1 1 93 ARG HH11 H -0.590 -4.949 -13.358 1.00 . A A . 168 ARG HH11 1 1 23 35621 1 1 93 ARG HH12 H 1.130 -5.154 -13.300 1.00 . A A . 168 ARG HH12 1 1 23 35622 1 1 93 ARG HH21 H 1.572 -2.976 -10.636 1.00 . A A . 168 ARG HH21 1 1 23 35623 1 1 93 ARG HH22 H 2.349 -4.063 -11.739 1.00 . A A . 168 ARG HH22 1 1 23 35624 1 1 93 ARG N N -5.720 -3.676 -9.669 1.00 . A A . 168 ARG N 1 1 23 35625 1 1 93 ARG NE N -0.724 -3.339 -11.480 1.00 . A A . 168 ARG NE 1 1 23 35626 1 1 93 ARG NH1 N 0.294 -4.737 -12.940 1.00 . A A . 168 ARG NH1 1 1 23 35627 1 1 93 ARG NH2 N 1.518 -3.623 -11.397 1.00 . A A . 168 ARG NH2 1 1 23 35628 1 1 93 ARG O O -7.413 -3.956 -12.101 1.00 . A A . 168 ARG O 1 1 23 35629 1 1 94 GLY C C -9.370 -0.281 -12.693 1.00 . A A . 169 GLY C 1 1 23 35630 1 1 94 GLY CA C -8.902 -1.733 -12.558 1.00 . A A . 169 GLY CA 1 1 23 35631 1 1 94 GLY H H -7.214 -0.949 -11.474 1.00 . A A . 169 GLY H 1 1 23 35632 1 1 94 GLY HA2 H -8.775 -2.161 -13.541 1.00 . A A . 169 GLY HA2 1 1 23 35633 1 1 94 GLY HA3 H -9.644 -2.297 -12.011 1.00 . A A . 169 GLY HA3 1 1 23 35634 1 1 94 GLY N N -7.601 -1.776 -11.829 1.00 . A A . 169 GLY N 1 1 23 35635 1 1 94 GLY O O -9.866 0.308 -11.755 1.00 . A A . 169 GLY O 1 1 23 35636 1 1 95 ALA C C -11.179 1.750 -14.246 1.00 . A A . 170 ALA C 1 1 23 35637 1 1 95 ALA CA C -9.658 1.711 -14.058 1.00 . A A . 170 ALA CA 1 1 23 35638 1 1 95 ALA CB C -8.964 2.298 -15.296 1.00 . A A . 170 ALA CB 1 1 23 35639 1 1 95 ALA H H -8.817 -0.203 -14.600 1.00 . A A . 170 ALA H 1 1 23 35640 1 1 95 ALA HA H -9.390 2.292 -13.188 1.00 . A A . 170 ALA HA 1 1 23 35641 1 1 95 ALA HB1 H -8.967 1.569 -16.092 1.00 . A A . 170 ALA HB1 1 1 23 35642 1 1 95 ALA HB2 H -9.490 3.185 -15.620 1.00 . A A . 170 ALA HB2 1 1 23 35643 1 1 95 ALA HB3 H -7.944 2.558 -15.051 1.00 . A A . 170 ALA HB3 1 1 23 35644 1 1 95 ALA N N -9.217 0.296 -13.858 1.00 . A A . 170 ALA N 1 1 23 35645 1 1 95 ALA O O -11.789 0.776 -14.643 1.00 . A A . 170 ALA O 1 1 23 35646 1 1 96 SER C C -13.600 3.694 -15.421 1.00 . A A . 171 SER C 1 1 23 35647 1 1 96 SER CA C -13.285 2.972 -14.118 1.00 . A A . 171 SER CA 1 1 23 35648 1 1 96 SER CB C -13.863 3.772 -12.949 1.00 . A A . 171 SER CB 1 1 23 35649 1 1 96 SER H H -11.291 3.644 -13.643 1.00 . A A . 171 SER H 1 1 23 35650 1 1 96 SER HA H -13.730 1.986 -14.134 1.00 . A A . 171 SER HA 1 1 23 35651 1 1 96 SER HB2 H -13.768 3.204 -12.040 1.00 . A A . 171 SER HB2 1 1 23 35652 1 1 96 SER HB3 H -13.318 4.702 -12.850 1.00 . A A . 171 SER HB3 1 1 23 35653 1 1 96 SER HG H -15.298 4.678 -13.905 1.00 . A A . 171 SER HG 1 1 23 35654 1 1 96 SER N N -11.801 2.869 -13.961 1.00 . A A . 171 SER N 1 1 23 35655 1 1 96 SER O O -13.248 4.842 -15.607 1.00 . A A . 171 SER O 1 1 23 35656 1 1 96 SER OG O -15.238 4.040 -13.189 1.00 . A A . 171 SER OG 1 1 23 35657 1 1 97 ARG C C -15.846 2.974 -18.209 1.00 . A A . 172 ARG C 1 1 23 35658 1 1 97 ARG CA C -14.617 3.670 -17.621 1.00 . A A . 172 ARG CA 1 1 23 35659 1 1 97 ARG CB C -13.436 3.550 -18.597 1.00 . A A . 172 ARG CB 1 1 23 35660 1 1 97 ARG CD C -12.137 1.664 -17.467 1.00 . A A . 172 ARG CD 1 1 23 35661 1 1 97 ARG CG C -12.975 2.080 -18.706 1.00 . A A . 172 ARG CG 1 1 23 35662 1 1 97 ARG CZ C -10.915 0.001 -18.777 1.00 . A A . 172 ARG CZ 1 1 23 35663 1 1 97 ARG H H -14.541 2.105 -16.148 1.00 . A A . 172 ARG H 1 1 23 35664 1 1 97 ARG HA H -14.843 4.713 -17.458 1.00 . A A . 172 ARG HA 1 1 23 35665 1 1 97 ARG HB2 H -13.747 3.899 -19.571 1.00 . A A . 172 ARG HB2 1 1 23 35666 1 1 97 ARG HB3 H -12.619 4.161 -18.249 1.00 . A A . 172 ARG HB3 1 1 23 35667 1 1 97 ARG HD2 H -11.840 2.531 -16.906 1.00 . A A . 172 ARG HD2 1 1 23 35668 1 1 97 ARG HD3 H -12.735 1.022 -16.827 1.00 . A A . 172 ARG HD3 1 1 23 35669 1 1 97 ARG HE H -10.028 1.228 -17.504 1.00 . A A . 172 ARG HE 1 1 23 35670 1 1 97 ARG HG2 H -13.847 1.443 -18.785 1.00 . A A . 172 ARG HG2 1 1 23 35671 1 1 97 ARG HG3 H -12.377 1.967 -19.597 1.00 . A A . 172 ARG HG3 1 1 23 35672 1 1 97 ARG HH11 H -12.900 0.008 -18.974 1.00 . A A . 172 ARG HH11 1 1 23 35673 1 1 97 ARG HH12 H -12.056 -1.129 -19.964 1.00 . A A . 172 ARG HH12 1 1 23 35674 1 1 97 ARG HH21 H -8.936 -0.272 -18.743 1.00 . A A . 172 ARG HH21 1 1 23 35675 1 1 97 ARG HH22 H -9.818 -1.320 -19.801 1.00 . A A . 172 ARG HH22 1 1 23 35676 1 1 97 ARG N N -14.266 3.029 -16.325 1.00 . A A . 172 ARG N 1 1 23 35677 1 1 97 ARG NE N -10.887 0.959 -17.893 1.00 . A A . 172 ARG NE 1 1 23 35678 1 1 97 ARG NH1 N -12.046 -0.406 -19.273 1.00 . A A . 172 ARG NH1 1 1 23 35679 1 1 97 ARG NH2 N -9.803 -0.572 -19.139 1.00 . A A . 172 ARG NH2 1 1 23 35680 1 1 97 ARG O O -16.113 1.825 -17.917 1.00 . A A . 172 ARG O 1 1 23 35681 1 1 98 ARG C C -18.001 3.531 -21.075 1.00 . A A . 173 ARG C 1 1 23 35682 1 1 98 ARG CA C -17.806 3.008 -19.647 1.00 . A A . 173 ARG CA 1 1 23 35683 1 1 98 ARG CB C -19.040 3.333 -18.796 1.00 . A A . 173 ARG CB 1 1 23 35684 1 1 98 ARG CD C -21.478 2.899 -18.462 1.00 . A A . 173 ARG CD 1 1 23 35685 1 1 98 ARG CG C -20.259 2.566 -19.325 1.00 . A A . 173 ARG CG 1 1 23 35686 1 1 98 ARG CZ C -23.124 2.022 -20.069 1.00 . A A . 173 ARG CZ 1 1 23 35687 1 1 98 ARG H H -16.366 4.576 -19.268 1.00 . A A . 173 ARG H 1 1 23 35688 1 1 98 ARG HA H -17.667 1.936 -19.680 1.00 . A A . 173 ARG HA 1 1 23 35689 1 1 98 ARG HB2 H -18.855 3.048 -17.769 1.00 . A A . 173 ARG HB2 1 1 23 35690 1 1 98 ARG HB3 H -19.238 4.392 -18.844 1.00 . A A . 173 ARG HB3 1 1 23 35691 1 1 98 ARG HD2 H -21.253 2.687 -17.434 1.00 . A A . 173 ARG HD2 1 1 23 35692 1 1 98 ARG HD3 H -21.706 3.959 -18.561 1.00 . A A . 173 ARG HD3 1 1 23 35693 1 1 98 ARG HE H -23.034 1.432 -18.184 1.00 . A A . 173 ARG HE 1 1 23 35694 1 1 98 ARG HG2 H -20.445 2.857 -20.343 1.00 . A A . 173 ARG HG2 1 1 23 35695 1 1 98 ARG HG3 H -20.066 1.503 -19.282 1.00 . A A . 173 ARG HG3 1 1 23 35696 1 1 98 ARG HH11 H -22.037 3.575 -20.711 1.00 . A A . 173 ARG HH11 1 1 23 35697 1 1 98 ARG HH12 H -23.099 2.866 -21.881 1.00 . A A . 173 ARG HH12 1 1 23 35698 1 1 98 ARG HH21 H -24.403 0.527 -19.701 1.00 . A A . 173 ARG HH21 1 1 23 35699 1 1 98 ARG HH22 H -24.440 1.168 -21.309 1.00 . A A . 173 ARG HH22 1 1 23 35700 1 1 98 ARG N N -16.596 3.650 -19.040 1.00 . A A . 173 ARG N 1 1 23 35701 1 1 98 ARG NE N -22.645 2.033 -18.852 1.00 . A A . 173 ARG NE 1 1 23 35702 1 1 98 ARG NH1 N -22.720 2.888 -20.956 1.00 . A A . 173 ARG NH1 1 1 23 35703 1 1 98 ARG NH2 N -24.059 1.170 -20.385 1.00 . A A . 173 ARG NH2 1 1 23 35704 1 1 98 ARG O O -18.712 2.945 -21.868 1.00 . A A . 173 ARG O 1 1 23 35705 1 1 99 ASN C C -16.323 4.788 -23.656 1.00 . A A . 174 ASN C 1 1 23 35706 1 1 99 ASN CA C -17.520 5.193 -22.797 1.00 . A A . 174 ASN CA 1 1 23 35707 1 1 99 ASN CB C -17.615 6.722 -22.722 1.00 . A A . 174 ASN CB 1 1 23 35708 1 1 99 ASN CG C -18.962 7.112 -22.117 1.00 . A A . 174 ASN CG 1 1 23 35709 1 1 99 ASN H H -16.799 5.079 -20.760 1.00 . A A . 174 ASN H 1 1 23 35710 1 1 99 ASN HA H -18.420 4.806 -23.254 1.00 . A A . 174 ASN HA 1 1 23 35711 1 1 99 ASN HB2 H -16.817 7.107 -22.105 1.00 . A A . 174 ASN HB2 1 1 23 35712 1 1 99 ASN HB3 H -17.538 7.140 -23.715 1.00 . A A . 174 ASN HB3 1 1 23 35713 1 1 99 ASN HD21 H -18.324 8.880 -21.486 1.00 . A A . 174 ASN HD21 1 1 23 35714 1 1 99 ASN HD22 H -19.951 8.533 -21.153 1.00 . A A . 174 ASN HD22 1 1 23 35715 1 1 99 ASN N N -17.372 4.628 -21.413 1.00 . A A . 174 ASN N 1 1 23 35716 1 1 99 ASN ND2 N -19.089 8.270 -21.534 1.00 . A A . 174 ASN ND2 1 1 23 35717 1 1 99 ASN O O -15.384 5.559 -23.736 1.00 . A A . 174 ASN O 1 1 23 35718 1 1 99 ASN OXT O -16.372 3.710 -24.225 1.00 . A A . 174 ASN OXT 1 1 23 35719 1 1 99 ASN OD1 O -19.909 6.353 -22.172 1.00 . A A . 174 ASN OD1 1 1 24 35720 1 1 1 MET C C -8.712 2.967 12.214 1.00 . A A . 76 MET C 1 1 24 35721 1 1 1 MET CA C -9.575 1.829 12.772 1.00 . A A . 76 MET CA 1 1 24 35722 1 1 1 MET CB C -9.266 1.691 14.265 1.00 . A A . 76 MET CB 1 1 24 35723 1 1 1 MET CE C -12.541 -0.601 14.613 1.00 . A A . 76 MET CE 1 1 24 35724 1 1 1 MET CG C -10.094 0.560 14.892 1.00 . A A . 76 MET CG 1 1 24 35725 1 1 1 MET H1 H -8.508 0.740 11.352 1.00 . A A . 76 MET H1 1 1 24 35726 1 1 1 MET H2 H -8.919 -0.148 12.737 1.00 . A A . 76 MET H2 1 1 24 35727 1 1 1 MET H3 H -10.106 0.206 11.573 1.00 . A A . 76 MET H3 1 1 24 35728 1 1 1 MET HA H -10.621 2.066 12.637 1.00 . A A . 76 MET HA 1 1 24 35729 1 1 1 MET HB2 H -8.214 1.475 14.385 1.00 . A A . 76 MET HB2 1 1 24 35730 1 1 1 MET HB3 H -9.496 2.623 14.763 1.00 . A A . 76 MET HB3 1 1 24 35731 1 1 1 MET HE1 H -12.071 -1.334 15.251 1.00 . A A . 76 MET HE1 1 1 24 35732 1 1 1 MET HE2 H -13.604 -0.588 14.806 1.00 . A A . 76 MET HE2 1 1 24 35733 1 1 1 MET HE3 H -12.361 -0.859 13.579 1.00 . A A . 76 MET HE3 1 1 24 35734 1 1 1 MET HG2 H -9.983 -0.338 14.304 1.00 . A A . 76 MET HG2 1 1 24 35735 1 1 1 MET HG3 H -9.742 0.373 15.897 1.00 . A A . 76 MET HG3 1 1 24 35736 1 1 1 MET N N -9.253 0.561 12.055 1.00 . A A . 76 MET N 1 1 24 35737 1 1 1 MET O O -8.243 3.808 12.952 1.00 . A A . 76 MET O 1 1 24 35738 1 1 1 MET SD S -11.842 1.036 14.951 1.00 . A A . 76 MET SD 1 1 24 35739 1 1 2 ILE C C -8.334 5.430 10.627 1.00 . A A . 77 ILE C 1 1 24 35740 1 1 2 ILE CA C -7.671 4.088 10.325 1.00 . A A . 77 ILE CA 1 1 24 35741 1 1 2 ILE CB C -7.615 3.927 8.795 1.00 . A A . 77 ILE CB 1 1 24 35742 1 1 2 ILE CD1 C -9.173 2.066 7.960 1.00 . A A . 77 ILE CD1 1 1 24 35743 1 1 2 ILE CG1 C -9.035 3.572 8.248 1.00 . A A . 77 ILE CG1 1 1 24 35744 1 1 2 ILE CG2 C -6.604 2.845 8.409 1.00 . A A . 77 ILE CG2 1 1 24 35745 1 1 2 ILE H H -8.884 2.310 10.353 1.00 . A A . 77 ILE H 1 1 24 35746 1 1 2 ILE HA H -6.669 4.067 10.742 1.00 . A A . 77 ILE HA 1 1 24 35747 1 1 2 ILE HB H -7.290 4.867 8.360 1.00 . A A . 77 ILE HB 1 1 24 35748 1 1 2 ILE HD11 H -8.780 1.503 8.792 1.00 . A A . 77 ILE HD11 1 1 24 35749 1 1 2 ILE HD12 H -10.213 1.819 7.820 1.00 . A A . 77 ILE HD12 1 1 24 35750 1 1 2 ILE HD13 H -8.619 1.815 7.066 1.00 . A A . 77 ILE HD13 1 1 24 35751 1 1 2 ILE HG12 H -9.786 3.853 8.971 1.00 . A A . 77 ILE HG12 1 1 24 35752 1 1 2 ILE HG13 H -9.212 4.120 7.332 1.00 . A A . 77 ILE HG13 1 1 24 35753 1 1 2 ILE HG21 H -6.824 1.938 8.950 1.00 . A A . 77 ILE HG21 1 1 24 35754 1 1 2 ILE HG22 H -6.685 2.659 7.348 1.00 . A A . 77 ILE HG22 1 1 24 35755 1 1 2 ILE HG23 H -5.605 3.173 8.645 1.00 . A A . 77 ILE HG23 1 1 24 35756 1 1 2 ILE N N -8.497 2.999 10.927 1.00 . A A . 77 ILE N 1 1 24 35757 1 1 2 ILE O O -9.542 5.547 10.572 1.00 . A A . 77 ILE O 1 1 24 35758 1 1 3 ALA C C -8.520 8.417 9.845 1.00 . A A . 78 ALA C 1 1 24 35759 1 1 3 ALA CA C -8.197 7.772 11.192 1.00 . A A . 78 ALA CA 1 1 24 35760 1 1 3 ALA CB C -7.218 8.644 11.987 1.00 . A A . 78 ALA CB 1 1 24 35761 1 1 3 ALA H H -6.595 6.347 10.947 1.00 . A A . 78 ALA H 1 1 24 35762 1 1 3 ALA HA H -9.108 7.641 11.752 1.00 . A A . 78 ALA HA 1 1 24 35763 1 1 3 ALA HB1 H -6.892 8.101 12.863 1.00 . A A . 78 ALA HB1 1 1 24 35764 1 1 3 ALA HB2 H -6.361 8.882 11.375 1.00 . A A . 78 ALA HB2 1 1 24 35765 1 1 3 ALA HB3 H -7.706 9.557 12.294 1.00 . A A . 78 ALA HB3 1 1 24 35766 1 1 3 ALA N N -7.571 6.447 10.925 1.00 . A A . 78 ALA N 1 1 24 35767 1 1 3 ALA O O -7.637 8.833 9.118 1.00 . A A . 78 ALA O 1 1 24 35768 1 1 4 ARG C C -9.639 10.598 8.165 1.00 . A A . 79 ARG C 1 1 24 35769 1 1 4 ARG CA C -10.094 9.131 8.170 1.00 . A A . 79 ARG CA 1 1 24 35770 1 1 4 ARG CB C -11.590 8.989 7.837 1.00 . A A . 79 ARG CB 1 1 24 35771 1 1 4 ARG CD C -13.553 7.465 8.027 1.00 . A A . 79 ARG CD 1 1 24 35772 1 1 4 ARG CG C -12.205 7.839 8.642 1.00 . A A . 79 ARG CG 1 1 24 35773 1 1 4 ARG CZ C -14.838 9.204 9.209 1.00 . A A . 79 ARG CZ 1 1 24 35774 1 1 4 ARG H H -10.484 8.152 10.066 1.00 . A A . 79 ARG H 1 1 24 35775 1 1 4 ARG HA H -9.528 8.599 7.422 1.00 . A A . 79 ARG HA 1 1 24 35776 1 1 4 ARG HB2 H -12.100 9.906 8.110 1.00 . A A . 79 ARG HB2 1 1 24 35777 1 1 4 ARG HB3 H -11.719 8.813 6.779 1.00 . A A . 79 ARG HB3 1 1 24 35778 1 1 4 ARG HD2 H -13.411 7.212 6.994 1.00 . A A . 79 ARG HD2 1 1 24 35779 1 1 4 ARG HD3 H -13.958 6.597 8.549 1.00 . A A . 79 ARG HD3 1 1 24 35780 1 1 4 ARG HE H -14.765 9.062 7.237 1.00 . A A . 79 ARG HE 1 1 24 35781 1 1 4 ARG HG2 H -11.544 6.984 8.594 1.00 . A A . 79 ARG HG2 1 1 24 35782 1 1 4 ARG HG3 H -12.338 8.136 9.666 1.00 . A A . 79 ARG HG3 1 1 24 35783 1 1 4 ARG HH11 H -13.984 7.819 10.368 1.00 . A A . 79 ARG HH11 1 1 24 35784 1 1 4 ARG HH12 H -14.817 9.086 11.204 1.00 . A A . 79 ARG HH12 1 1 24 35785 1 1 4 ARG HH21 H -15.806 10.717 8.328 1.00 . A A . 79 ARG HH21 1 1 24 35786 1 1 4 ARG HH22 H -15.833 10.720 10.059 1.00 . A A . 79 ARG HH22 1 1 24 35787 1 1 4 ARG N N -9.775 8.480 9.476 1.00 . A A . 79 ARG N 1 1 24 35788 1 1 4 ARG NE N -14.471 8.655 8.078 1.00 . A A . 79 ARG NE 1 1 24 35789 1 1 4 ARG NH1 N -14.520 8.661 10.349 1.00 . A A . 79 ARG NH1 1 1 24 35790 1 1 4 ARG NH2 N -15.547 10.299 9.197 1.00 . A A . 79 ARG NH2 1 1 24 35791 1 1 4 ARG O O -9.766 11.274 9.167 1.00 . A A . 79 ARG O 1 1 24 35792 1 1 5 PRO C C -10.068 13.482 7.074 1.00 . A A . 80 PRO C 1 1 24 35793 1 1 5 PRO CA C -8.823 12.585 6.972 1.00 . A A . 80 PRO CA 1 1 24 35794 1 1 5 PRO CB C -8.149 12.742 5.601 1.00 . A A . 80 PRO CB 1 1 24 35795 1 1 5 PRO CD C -8.995 10.443 5.756 1.00 . A A . 80 PRO CD 1 1 24 35796 1 1 5 PRO CG C -8.611 11.567 4.782 1.00 . A A . 80 PRO CG 1 1 24 35797 1 1 5 PRO HA H -8.131 12.830 7.762 1.00 . A A . 80 PRO HA 1 1 24 35798 1 1 5 PRO HB2 H -8.421 13.680 5.136 1.00 . A A . 80 PRO HB2 1 1 24 35799 1 1 5 PRO HB3 H -7.071 12.691 5.725 1.00 . A A . 80 PRO HB3 1 1 24 35800 1 1 5 PRO HD2 H -9.905 9.949 5.433 1.00 . A A . 80 PRO HD2 1 1 24 35801 1 1 5 PRO HD3 H -8.191 9.729 5.848 1.00 . A A . 80 PRO HD3 1 1 24 35802 1 1 5 PRO HG2 H -9.480 11.859 4.198 1.00 . A A . 80 PRO HG2 1 1 24 35803 1 1 5 PRO HG3 H -7.827 11.232 4.122 1.00 . A A . 80 PRO HG3 1 1 24 35804 1 1 5 PRO N N -9.199 11.136 7.043 1.00 . A A . 80 PRO N 1 1 24 35805 1 1 5 PRO O O -11.128 13.105 6.615 1.00 . A A . 80 PRO O 1 1 24 35806 1 1 6 THR C C -11.673 15.728 6.209 1.00 . A A . 81 THR C 1 1 24 35807 1 1 6 THR CA C -11.200 15.509 7.646 1.00 . A A . 81 THR CA 1 1 24 35808 1 1 6 THR CB C -10.901 16.844 8.330 1.00 . A A . 81 THR CB 1 1 24 35809 1 1 6 THR CG2 C -12.176 17.684 8.406 1.00 . A A . 81 THR CG2 1 1 24 35810 1 1 6 THR H H -9.122 15.012 7.951 1.00 . A A . 81 THR H 1 1 24 35811 1 1 6 THR HA H -11.973 14.986 8.194 1.00 . A A . 81 THR HA 1 1 24 35812 1 1 6 THR HB H -10.151 17.380 7.767 1.00 . A A . 81 THR HB 1 1 24 35813 1 1 6 THR HG1 H -10.132 15.680 9.691 1.00 . A A . 81 THR HG1 1 1 24 35814 1 1 6 THR HG21 H -12.989 17.072 8.766 1.00 . A A . 81 THR HG21 1 1 24 35815 1 1 6 THR HG22 H -12.018 18.508 9.084 1.00 . A A . 81 THR HG22 1 1 24 35816 1 1 6 THR HG23 H -12.418 18.067 7.426 1.00 . A A . 81 THR HG23 1 1 24 35817 1 1 6 THR N N -9.974 14.673 7.609 1.00 . A A . 81 THR N 1 1 24 35818 1 1 6 THR O O -10.881 15.929 5.306 1.00 . A A . 81 THR O 1 1 24 35819 1 1 6 THR OG1 O -10.424 16.595 9.646 1.00 . A A . 81 THR OG1 1 1 24 35820 1 1 7 LEU C C -14.054 17.291 4.471 1.00 . A A . 82 LEU C 1 1 24 35821 1 1 7 LEU CA C -13.525 15.865 4.620 1.00 . A A . 82 LEU CA 1 1 24 35822 1 1 7 LEU CB C -14.676 14.866 4.397 1.00 . A A . 82 LEU CB 1 1 24 35823 1 1 7 LEU CD1 C -13.969 12.775 5.641 1.00 . A A . 82 LEU CD1 1 1 24 35824 1 1 7 LEU CD2 C -15.129 12.568 3.453 1.00 . A A . 82 LEU CD2 1 1 24 35825 1 1 7 LEU CG C -14.136 13.419 4.258 1.00 . A A . 82 LEU CG 1 1 24 35826 1 1 7 LEU H H -13.566 15.505 6.745 1.00 . A A . 82 LEU H 1 1 24 35827 1 1 7 LEU HA H -12.756 15.694 3.879 1.00 . A A . 82 LEU HA 1 1 24 35828 1 1 7 LEU HB2 H -15.354 14.919 5.237 1.00 . A A . 82 LEU HB2 1 1 24 35829 1 1 7 LEU HB3 H -15.205 15.142 3.497 1.00 . A A . 82 LEU HB3 1 1 24 35830 1 1 7 LEU HD11 H -13.405 13.425 6.283 1.00 . A A . 82 LEU HD11 1 1 24 35831 1 1 7 LEU HD12 H -14.942 12.603 6.076 1.00 . A A . 82 LEU HD12 1 1 24 35832 1 1 7 LEU HD13 H -13.451 11.832 5.538 1.00 . A A . 82 LEU HD13 1 1 24 35833 1 1 7 LEU HD21 H -16.121 12.698 3.860 1.00 . A A . 82 LEU HD21 1 1 24 35834 1 1 7 LEU HD22 H -15.122 12.874 2.416 1.00 . A A . 82 LEU HD22 1 1 24 35835 1 1 7 LEU HD23 H -14.848 11.525 3.521 1.00 . A A . 82 LEU HD23 1 1 24 35836 1 1 7 LEU HG H -13.182 13.430 3.749 1.00 . A A . 82 LEU HG 1 1 24 35837 1 1 7 LEU N N -12.961 15.682 5.995 1.00 . A A . 82 LEU N 1 1 24 35838 1 1 7 LEU O O -14.877 17.744 5.244 1.00 . A A . 82 LEU O 1 1 24 35839 1 1 8 GLU C C -13.545 19.919 1.945 1.00 . A A . 83 GLU C 1 1 24 35840 1 1 8 GLU CA C -14.056 19.401 3.288 1.00 . A A . 83 GLU CA 1 1 24 35841 1 1 8 GLU CB C -13.495 20.268 4.417 1.00 . A A . 83 GLU CB 1 1 24 35842 1 1 8 GLU CD C -13.399 22.562 5.395 1.00 . A A . 83 GLU CD 1 1 24 35843 1 1 8 GLU CG C -13.971 21.713 4.258 1.00 . A A . 83 GLU CG 1 1 24 35844 1 1 8 GLU H H -12.923 17.623 2.875 1.00 . A A . 83 GLU H 1 1 24 35845 1 1 8 GLU HA H -15.132 19.434 3.306 1.00 . A A . 83 GLU HA 1 1 24 35846 1 1 8 GLU HB2 H -13.843 19.881 5.363 1.00 . A A . 83 GLU HB2 1 1 24 35847 1 1 8 GLU HB3 H -12.416 20.239 4.393 1.00 . A A . 83 GLU HB3 1 1 24 35848 1 1 8 GLU HG2 H -13.634 22.106 3.309 1.00 . A A . 83 GLU HG2 1 1 24 35849 1 1 8 GLU HG3 H -15.049 21.740 4.299 1.00 . A A . 83 GLU HG3 1 1 24 35850 1 1 8 GLU N N -13.586 18.005 3.485 1.00 . A A . 83 GLU N 1 1 24 35851 1 1 8 GLU O O -14.297 20.395 1.119 1.00 . A A . 83 GLU O 1 1 24 35852 1 1 8 GLU OE1 O -12.647 22.023 6.191 1.00 . A A . 83 GLU OE1 1 1 24 35853 1 1 8 GLU OE2 O -13.724 23.736 5.452 1.00 . A A . 83 GLU OE2 1 1 24 35854 1 1 9 ALA C C -11.506 19.170 -0.529 1.00 . A A . 84 ALA C 1 1 24 35855 1 1 9 ALA CA C -11.683 20.330 0.446 1.00 . A A . 84 ALA CA 1 1 24 35856 1 1 9 ALA CB C -10.315 20.938 0.724 1.00 . A A . 84 ALA CB 1 1 24 35857 1 1 9 ALA H H -11.680 19.453 2.416 1.00 . A A . 84 ALA H 1 1 24 35858 1 1 9 ALA HA H -12.328 21.081 0.009 1.00 . A A . 84 ALA HA 1 1 24 35859 1 1 9 ALA HB1 H -10.399 21.661 1.520 1.00 . A A . 84 ALA HB1 1 1 24 35860 1 1 9 ALA HB2 H -9.633 20.153 1.016 1.00 . A A . 84 ALA HB2 1 1 24 35861 1 1 9 ALA HB3 H -9.950 21.421 -0.168 1.00 . A A . 84 ALA HB3 1 1 24 35862 1 1 9 ALA N N -12.264 19.836 1.728 1.00 . A A . 84 ALA N 1 1 24 35863 1 1 9 ALA O O -10.583 18.391 -0.413 1.00 . A A . 84 ALA O 1 1 24 35864 1 1 10 HIS C C -13.268 18.125 -3.582 1.00 . A A . 85 HIS C 1 1 24 35865 1 1 10 HIS CA C -12.210 17.960 -2.491 1.00 . A A . 85 HIS CA 1 1 24 35866 1 1 10 HIS CB C -12.371 16.595 -1.791 1.00 . A A . 85 HIS CB 1 1 24 35867 1 1 10 HIS CD2 C -13.433 16.067 0.556 1.00 . A A . 85 HIS CD2 1 1 24 35868 1 1 10 HIS CE1 C -15.096 17.450 0.456 1.00 . A A . 85 HIS CE1 1 1 24 35869 1 1 10 HIS CG C -13.347 16.715 -0.654 1.00 . A A . 85 HIS CG 1 1 24 35870 1 1 10 HIS H H -13.090 19.707 -1.593 1.00 . A A . 85 HIS H 1 1 24 35871 1 1 10 HIS HA H -11.228 18.019 -2.937 1.00 . A A . 85 HIS HA 1 1 24 35872 1 1 10 HIS HB2 H -12.737 15.863 -2.496 1.00 . A A . 85 HIS HB2 1 1 24 35873 1 1 10 HIS HB3 H -11.415 16.272 -1.406 1.00 . A A . 85 HIS HB3 1 1 24 35874 1 1 10 HIS HD1 H -14.635 18.204 -1.426 1.00 . A A . 85 HIS HD1 1 1 24 35875 1 1 10 HIS HD2 H -12.745 15.312 0.912 1.00 . A A . 85 HIS HD2 1 1 24 35876 1 1 10 HIS HE1 H -15.982 18.009 0.703 1.00 . A A . 85 HIS HE1 1 1 24 35877 1 1 10 HIS N N -12.361 19.059 -1.501 1.00 . A A . 85 HIS N 1 1 24 35878 1 1 10 HIS ND1 N -14.416 17.590 -0.694 1.00 . A A . 85 HIS ND1 1 1 24 35879 1 1 10 HIS NE2 N -14.541 16.534 1.256 1.00 . A A . 85 HIS NE2 1 1 24 35880 1 1 10 HIS O O -14.445 18.244 -3.304 1.00 . A A . 85 HIS O 1 1 24 35881 1 1 11 ASP C C -14.365 16.858 -6.273 1.00 . A A . 86 ASP C 1 1 24 35882 1 1 11 ASP CA C -13.835 18.250 -5.939 1.00 . A A . 86 ASP CA 1 1 24 35883 1 1 11 ASP CB C -13.127 18.835 -7.163 1.00 . A A . 86 ASP CB 1 1 24 35884 1 1 11 ASP CG C -12.829 20.316 -6.931 1.00 . A A . 86 ASP CG 1 1 24 35885 1 1 11 ASP H H -11.904 18.004 -5.018 1.00 . A A . 86 ASP H 1 1 24 35886 1 1 11 ASP HA H -14.651 18.894 -5.642 1.00 . A A . 86 ASP HA 1 1 24 35887 1 1 11 ASP HB2 H -12.199 18.305 -7.324 1.00 . A A . 86 ASP HB2 1 1 24 35888 1 1 11 ASP HB3 H -13.758 18.728 -8.031 1.00 . A A . 86 ASP HB3 1 1 24 35889 1 1 11 ASP N N -12.858 18.115 -4.821 1.00 . A A . 86 ASP N 1 1 24 35890 1 1 11 ASP O O -15.230 16.685 -7.109 1.00 . A A . 86 ASP O 1 1 24 35891 1 1 11 ASP OD1 O -13.503 20.915 -6.108 1.00 . A A . 86 ASP OD1 1 1 24 35892 1 1 11 ASP OD2 O -11.940 20.831 -7.587 1.00 . A A . 86 ASP OD2 1 1 24 35893 1 1 12 TYR C C -14.838 13.890 -4.555 1.00 . A A . 87 TYR C 1 1 24 35894 1 1 12 TYR CA C -14.248 14.451 -5.848 1.00 . A A . 87 TYR CA 1 1 24 35895 1 1 12 TYR CB C -13.015 13.632 -6.245 1.00 . A A . 87 TYR CB 1 1 24 35896 1 1 12 TYR CD1 C -11.296 14.823 -4.818 1.00 . A A . 87 TYR CD1 1 1 24 35897 1 1 12 TYR CD2 C -11.790 12.493 -4.338 1.00 . A A . 87 TYR CD2 1 1 24 35898 1 1 12 TYR CE1 C -10.373 14.845 -3.764 1.00 . A A . 87 TYR CE1 1 1 24 35899 1 1 12 TYR CE2 C -10.864 12.518 -3.283 1.00 . A A . 87 TYR CE2 1 1 24 35900 1 1 12 TYR CG C -12.009 13.647 -5.109 1.00 . A A . 87 TYR CG 1 1 24 35901 1 1 12 TYR CZ C -10.158 13.694 -2.996 1.00 . A A . 87 TYR CZ 1 1 24 35902 1 1 12 TYR H H -13.133 16.054 -4.952 1.00 . A A . 87 TYR H 1 1 24 35903 1 1 12 TYR HA H -14.987 14.401 -6.636 1.00 . A A . 87 TYR HA 1 1 24 35904 1 1 12 TYR HB2 H -13.311 12.614 -6.458 1.00 . A A . 87 TYR HB2 1 1 24 35905 1 1 12 TYR HB3 H -12.568 14.065 -7.128 1.00 . A A . 87 TYR HB3 1 1 24 35906 1 1 12 TYR HD1 H -11.453 15.711 -5.411 1.00 . A A . 87 TYR HD1 1 1 24 35907 1 1 12 TYR HD2 H -12.334 11.585 -4.555 1.00 . A A . 87 TYR HD2 1 1 24 35908 1 1 12 TYR HE1 H -9.829 15.754 -3.541 1.00 . A A . 87 TYR HE1 1 1 24 35909 1 1 12 TYR HE2 H -10.693 11.630 -2.692 1.00 . A A . 87 TYR HE2 1 1 24 35910 1 1 12 TYR HH H -9.055 12.810 -1.709 1.00 . A A . 87 TYR HH 1 1 24 35911 1 1 12 TYR N N -13.829 15.865 -5.614 1.00 . A A . 87 TYR N 1 1 24 35912 1 1 12 TYR O O -14.543 14.357 -3.474 1.00 . A A . 87 TYR O 1 1 24 35913 1 1 12 TYR OH O -9.247 13.718 -1.957 1.00 . A A . 87 TYR OH 1 1 24 35914 1 1 13 ASP C C -15.219 11.516 -2.660 1.00 . A A . 88 ASP C 1 1 24 35915 1 1 13 ASP CA C -16.270 12.328 -3.410 1.00 . A A . 88 ASP CA 1 1 24 35916 1 1 13 ASP CB C -17.435 11.422 -3.782 1.00 . A A . 88 ASP CB 1 1 24 35917 1 1 13 ASP CG C -18.595 12.274 -4.298 1.00 . A A . 88 ASP CG 1 1 24 35918 1 1 13 ASP H H -15.906 12.529 -5.526 1.00 . A A . 88 ASP H 1 1 24 35919 1 1 13 ASP HA H -16.626 13.131 -2.778 1.00 . A A . 88 ASP HA 1 1 24 35920 1 1 13 ASP HB2 H -17.120 10.732 -4.552 1.00 . A A . 88 ASP HB2 1 1 24 35921 1 1 13 ASP HB3 H -17.753 10.871 -2.912 1.00 . A A . 88 ASP HB3 1 1 24 35922 1 1 13 ASP N N -15.672 12.897 -4.648 1.00 . A A . 88 ASP N 1 1 24 35923 1 1 13 ASP O O -15.090 10.322 -2.839 1.00 . A A . 88 ASP O 1 1 24 35924 1 1 13 ASP OD1 O -18.618 13.455 -3.991 1.00 . A A . 88 ASP OD1 1 1 24 35925 1 1 13 ASP OD2 O -19.438 11.733 -4.991 1.00 . A A . 88 ASP OD2 1 1 24 35926 1 1 14 ARG C C -14.079 10.372 -0.162 1.00 . A A . 89 ARG C 1 1 24 35927 1 1 14 ARG CA C -13.428 11.456 -1.030 1.00 . A A . 89 ARG CA 1 1 24 35928 1 1 14 ARG CB C -12.701 12.465 -0.150 1.00 . A A . 89 ARG CB 1 1 24 35929 1 1 14 ARG CD C -10.708 12.785 1.368 1.00 . A A . 89 ARG CD 1 1 24 35930 1 1 14 ARG CG C -11.476 11.793 0.463 1.00 . A A . 89 ARG CG 1 1 24 35931 1 1 14 ARG CZ C -8.703 11.421 1.106 1.00 . A A . 89 ARG CZ 1 1 24 35932 1 1 14 ARG H H -14.603 13.125 -1.687 1.00 . A A . 89 ARG H 1 1 24 35933 1 1 14 ARG HA H -12.722 10.994 -1.706 1.00 . A A . 89 ARG HA 1 1 24 35934 1 1 14 ARG HB2 H -12.390 13.309 -0.752 1.00 . A A . 89 ARG HB2 1 1 24 35935 1 1 14 ARG HB3 H -13.358 12.803 0.634 1.00 . A A . 89 ARG HB3 1 1 24 35936 1 1 14 ARG HD2 H -10.965 13.800 1.108 1.00 . A A . 89 ARG HD2 1 1 24 35937 1 1 14 ARG HD3 H -10.972 12.607 2.405 1.00 . A A . 89 ARG HD3 1 1 24 35938 1 1 14 ARG HE H -8.673 13.401 1.033 1.00 . A A . 89 ARG HE 1 1 24 35939 1 1 14 ARG HG2 H -11.807 10.943 1.041 1.00 . A A . 89 ARG HG2 1 1 24 35940 1 1 14 ARG HG3 H -10.830 11.456 -0.334 1.00 . A A . 89 ARG HG3 1 1 24 35941 1 1 14 ARG HH11 H -10.355 10.471 1.693 1.00 . A A . 89 ARG HH11 1 1 24 35942 1 1 14 ARG HH12 H -8.994 9.462 1.355 1.00 . A A . 89 ARG HH12 1 1 24 35943 1 1 14 ARG HH21 H -6.896 12.098 0.598 1.00 . A A . 89 ARG HH21 1 1 24 35944 1 1 14 ARG HH22 H -7.044 10.377 0.727 1.00 . A A . 89 ARG HH22 1 1 24 35945 1 1 14 ARG N N -14.472 12.163 -1.814 1.00 . A A . 89 ARG N 1 1 24 35946 1 1 14 ARG NE N -9.236 12.612 1.170 1.00 . A A . 89 ARG NE 1 1 24 35947 1 1 14 ARG NH1 N -9.407 10.371 1.408 1.00 . A A . 89 ARG NH1 1 1 24 35948 1 1 14 ARG NH2 N -7.450 11.289 0.789 1.00 . A A . 89 ARG NH2 1 1 24 35949 1 1 14 ARG O O -13.554 9.288 0.003 1.00 . A A . 89 ARG O 1 1 24 35950 1 1 15 GLU C C -16.208 8.406 0.477 1.00 . A A . 90 GLU C 1 1 24 35951 1 1 15 GLU CA C -15.897 9.670 1.278 1.00 . A A . 90 GLU CA 1 1 24 35952 1 1 15 GLU CB C -17.210 10.272 1.788 1.00 . A A . 90 GLU CB 1 1 24 35953 1 1 15 GLU CD C -19.331 11.411 1.098 1.00 . A A . 90 GLU CD 1 1 24 35954 1 1 15 GLU CG C -18.116 10.617 0.602 1.00 . A A . 90 GLU CG 1 1 24 35955 1 1 15 GLU H H -15.613 11.548 0.271 1.00 . A A . 90 GLU H 1 1 24 35956 1 1 15 GLU HA H -15.263 9.422 2.116 1.00 . A A . 90 GLU HA 1 1 24 35957 1 1 15 GLU HB2 H -17.711 9.557 2.422 1.00 . A A . 90 GLU HB2 1 1 24 35958 1 1 15 GLU HB3 H -17.003 11.166 2.348 1.00 . A A . 90 GLU HB3 1 1 24 35959 1 1 15 GLU HG2 H -17.564 11.209 -0.115 1.00 . A A . 90 GLU HG2 1 1 24 35960 1 1 15 GLU HG3 H -18.452 9.706 0.134 1.00 . A A . 90 GLU HG3 1 1 24 35961 1 1 15 GLU N N -15.213 10.665 0.408 1.00 . A A . 90 GLU N 1 1 24 35962 1 1 15 GLU O O -16.181 7.308 0.997 1.00 . A A . 90 GLU O 1 1 24 35963 1 1 15 GLU OE1 O -20.139 10.836 1.809 1.00 . A A . 90 GLU OE1 1 1 24 35964 1 1 15 GLU OE2 O -19.436 12.578 0.753 1.00 . A A . 90 GLU OE2 1 1 24 35965 1 1 16 ALA C C -15.671 6.387 -1.641 1.00 . A A . 91 ALA C 1 1 24 35966 1 1 16 ALA CA C -16.855 7.357 -1.603 1.00 . A A . 91 ALA CA 1 1 24 35967 1 1 16 ALA CB C -17.194 7.801 -3.029 1.00 . A A . 91 ALA CB 1 1 24 35968 1 1 16 ALA H H -16.546 9.447 -1.174 1.00 . A A . 91 ALA H 1 1 24 35969 1 1 16 ALA HA H -17.710 6.861 -1.174 1.00 . A A . 91 ALA HA 1 1 24 35970 1 1 16 ALA HB1 H -17.965 8.554 -2.996 1.00 . A A . 91 ALA HB1 1 1 24 35971 1 1 16 ALA HB2 H -16.312 8.210 -3.503 1.00 . A A . 91 ALA HB2 1 1 24 35972 1 1 16 ALA HB3 H -17.545 6.953 -3.597 1.00 . A A . 91 ALA HB3 1 1 24 35973 1 1 16 ALA N N -16.520 8.551 -0.778 1.00 . A A . 91 ALA N 1 1 24 35974 1 1 16 ALA O O -15.842 5.184 -1.580 1.00 . A A . 91 ALA O 1 1 24 35975 1 1 17 LEU C C -13.210 5.187 -0.493 1.00 . A A . 92 LEU C 1 1 24 35976 1 1 17 LEU CA C -13.290 5.988 -1.802 1.00 . A A . 92 LEU CA 1 1 24 35977 1 1 17 LEU CB C -12.028 6.846 -1.989 1.00 . A A . 92 LEU CB 1 1 24 35978 1 1 17 LEU CD1 C -10.767 5.138 -3.345 1.00 . A A . 92 LEU CD1 1 1 24 35979 1 1 17 LEU CD2 C -9.530 6.892 -2.043 1.00 . A A . 92 LEU CD2 1 1 24 35980 1 1 17 LEU CG C -10.764 5.975 -2.056 1.00 . A A . 92 LEU CG 1 1 24 35981 1 1 17 LEU H H -14.353 7.863 -1.807 1.00 . A A . 92 LEU H 1 1 24 35982 1 1 17 LEU HA H -13.397 5.310 -2.634 1.00 . A A . 92 LEU HA 1 1 24 35983 1 1 17 LEU HB2 H -12.117 7.413 -2.903 1.00 . A A . 92 LEU HB2 1 1 24 35984 1 1 17 LEU HB3 H -11.940 7.529 -1.158 1.00 . A A . 92 LEU HB3 1 1 24 35985 1 1 17 LEU HD11 H -11.116 5.739 -4.171 1.00 . A A . 92 LEU HD11 1 1 24 35986 1 1 17 LEU HD12 H -9.767 4.789 -3.551 1.00 . A A . 92 LEU HD12 1 1 24 35987 1 1 17 LEU HD13 H -11.420 4.286 -3.219 1.00 . A A . 92 LEU HD13 1 1 24 35988 1 1 17 LEU HD21 H -9.632 7.645 -2.812 1.00 . A A . 92 LEU HD21 1 1 24 35989 1 1 17 LEU HD22 H -9.449 7.373 -1.079 1.00 . A A . 92 LEU HD22 1 1 24 35990 1 1 17 LEU HD23 H -8.641 6.308 -2.228 1.00 . A A . 92 LEU HD23 1 1 24 35991 1 1 17 LEU HG H -10.730 5.318 -1.201 1.00 . A A . 92 LEU HG 1 1 24 35992 1 1 17 LEU N N -14.473 6.892 -1.752 1.00 . A A . 92 LEU N 1 1 24 35993 1 1 17 LEU O O -13.136 3.973 -0.496 1.00 . A A . 92 LEU O 1 1 24 35994 1 1 18 TRP C C -14.476 4.388 2.197 1.00 . A A . 93 TRP C 1 1 24 35995 1 1 18 TRP CA C -13.181 5.158 1.948 1.00 . A A . 93 TRP CA 1 1 24 35996 1 1 18 TRP CB C -12.960 6.162 3.080 1.00 . A A . 93 TRP CB 1 1 24 35997 1 1 18 TRP CD1 C -11.174 7.851 2.501 1.00 . A A . 93 TRP CD1 1 1 24 35998 1 1 18 TRP CD2 C -10.347 6.017 3.504 1.00 . A A . 93 TRP CD2 1 1 24 35999 1 1 18 TRP CE2 C -9.248 6.868 3.248 1.00 . A A . 93 TRP CE2 1 1 24 36000 1 1 18 TRP CE3 C -10.098 4.785 4.134 1.00 . A A . 93 TRP CE3 1 1 24 36001 1 1 18 TRP CG C -11.557 6.667 3.027 1.00 . A A . 93 TRP CG 1 1 24 36002 1 1 18 TRP CH2 C -7.719 5.283 4.225 1.00 . A A . 93 TRP CH2 1 1 24 36003 1 1 18 TRP CZ2 C -7.949 6.511 3.602 1.00 . A A . 93 TRP CZ2 1 1 24 36004 1 1 18 TRP CZ3 C -8.792 4.421 4.488 1.00 . A A . 93 TRP CZ3 1 1 24 36005 1 1 18 TRP H H -13.309 6.840 0.603 1.00 . A A . 93 TRP H 1 1 24 36006 1 1 18 TRP HA H -12.358 4.457 1.932 1.00 . A A . 93 TRP HA 1 1 24 36007 1 1 18 TRP HB2 H -13.646 6.987 2.973 1.00 . A A . 93 TRP HB2 1 1 24 36008 1 1 18 TRP HB3 H -13.128 5.673 4.030 1.00 . A A . 93 TRP HB3 1 1 24 36009 1 1 18 TRP HD1 H -11.831 8.584 2.054 1.00 . A A . 93 TRP HD1 1 1 24 36010 1 1 18 TRP HE1 H -9.267 8.735 2.339 1.00 . A A . 93 TRP HE1 1 1 24 36011 1 1 18 TRP HE3 H -10.918 4.111 4.343 1.00 . A A . 93 TRP HE3 1 1 24 36012 1 1 18 TRP HH2 H -6.715 4.998 4.501 1.00 . A A . 93 TRP HH2 1 1 24 36013 1 1 18 TRP HZ2 H -7.128 7.181 3.399 1.00 . A A . 93 TRP HZ2 1 1 24 36014 1 1 18 TRP HZ3 H -8.613 3.470 4.968 1.00 . A A . 93 TRP HZ3 1 1 24 36015 1 1 18 TRP N N -13.242 5.864 0.629 1.00 . A A . 93 TRP N 1 1 24 36016 1 1 18 TRP NE1 N -9.801 7.972 2.636 1.00 . A A . 93 TRP NE1 1 1 24 36017 1 1 18 TRP O O -14.490 3.392 2.892 1.00 . A A . 93 TRP O 1 1 24 36018 1 1 19 SER C C -16.730 2.707 1.360 1.00 . A A . 94 SER C 1 1 24 36019 1 1 19 SER CA C -16.852 4.133 1.896 1.00 . A A . 94 SER CA 1 1 24 36020 1 1 19 SER CB C -17.970 4.846 1.146 1.00 . A A . 94 SER CB 1 1 24 36021 1 1 19 SER H H -15.549 5.662 1.117 1.00 . A A . 94 SER H 1 1 24 36022 1 1 19 SER HA H -17.077 4.114 2.953 1.00 . A A . 94 SER HA 1 1 24 36023 1 1 19 SER HB2 H -17.712 4.920 0.104 1.00 . A A . 94 SER HB2 1 1 24 36024 1 1 19 SER HB3 H -18.885 4.280 1.249 1.00 . A A . 94 SER HB3 1 1 24 36025 1 1 19 SER HG H -18.433 6.061 2.593 1.00 . A A . 94 SER HG 1 1 24 36026 1 1 19 SER N N -15.570 4.849 1.664 1.00 . A A . 94 SER N 1 1 24 36027 1 1 19 SER O O -17.176 1.760 1.978 1.00 . A A . 94 SER O 1 1 24 36028 1 1 19 SER OG O -18.139 6.151 1.684 1.00 . A A . 94 SER OG 1 1 24 36029 1 1 20 LYS C C -15.072 0.385 0.611 1.00 . A A . 95 LYS C 1 1 24 36030 1 1 20 LYS CA C -15.945 1.184 -0.352 1.00 . A A . 95 LYS CA 1 1 24 36031 1 1 20 LYS CB C -15.274 1.273 -1.729 1.00 . A A . 95 LYS CB 1 1 24 36032 1 1 20 LYS CD C -15.664 1.892 -4.142 1.00 . A A . 95 LYS CD 1 1 24 36033 1 1 20 LYS CE C -14.590 2.980 -4.300 1.00 . A A . 95 LYS CE 1 1 24 36034 1 1 20 LYS CG C -16.250 1.915 -2.723 1.00 . A A . 95 LYS CG 1 1 24 36035 1 1 20 LYS H H -15.752 3.323 -0.258 1.00 . A A . 95 LYS H 1 1 24 36036 1 1 20 LYS HA H -16.911 0.710 -0.444 1.00 . A A . 95 LYS HA 1 1 24 36037 1 1 20 LYS HB2 H -14.379 1.870 -1.658 1.00 . A A . 95 LYS HB2 1 1 24 36038 1 1 20 LYS HB3 H -15.021 0.281 -2.072 1.00 . A A . 95 LYS HB3 1 1 24 36039 1 1 20 LYS HD2 H -15.228 0.922 -4.332 1.00 . A A . 95 LYS HD2 1 1 24 36040 1 1 20 LYS HD3 H -16.457 2.071 -4.855 1.00 . A A . 95 LYS HD3 1 1 24 36041 1 1 20 LYS HE2 H -14.974 3.925 -3.951 1.00 . A A . 95 LYS HE2 1 1 24 36042 1 1 20 LYS HE3 H -13.715 2.714 -3.726 1.00 . A A . 95 LYS HE3 1 1 24 36043 1 1 20 LYS HG2 H -17.179 1.365 -2.713 1.00 . A A . 95 LYS HG2 1 1 24 36044 1 1 20 LYS HG3 H -16.439 2.938 -2.430 1.00 . A A . 95 LYS HG3 1 1 24 36045 1 1 20 LYS HZ1 H -14.915 2.601 -6.321 1.00 . A A . 95 LYS HZ1 1 1 24 36046 1 1 20 LYS HZ2 H -14.195 4.107 -6.005 1.00 . A A . 95 LYS HZ2 1 1 24 36047 1 1 20 LYS HZ3 H -13.276 2.687 -5.889 1.00 . A A . 95 LYS HZ3 1 1 24 36048 1 1 20 LYS N N -16.113 2.548 0.217 1.00 . A A . 95 LYS N 1 1 24 36049 1 1 20 LYS NZ N -14.216 3.103 -5.737 1.00 . A A . 95 LYS NZ 1 1 24 36050 1 1 20 LYS O O -15.315 -0.774 0.885 1.00 . A A . 95 LYS O 1 1 24 36051 1 1 21 TRP C C -14.047 -0.107 3.330 1.00 . A A . 96 TRP C 1 1 24 36052 1 1 21 TRP CA C -13.192 0.312 2.123 1.00 . A A . 96 TRP CA 1 1 24 36053 1 1 21 TRP CB C -12.065 1.265 2.547 1.00 . A A . 96 TRP CB 1 1 24 36054 1 1 21 TRP CD1 C -12.031 1.028 5.044 1.00 . A A . 96 TRP CD1 1 1 24 36055 1 1 21 TRP CD2 C -10.238 0.078 4.079 1.00 . A A . 96 TRP CD2 1 1 24 36056 1 1 21 TRP CE2 C -10.099 -0.118 5.474 1.00 . A A . 96 TRP CE2 1 1 24 36057 1 1 21 TRP CE3 C -9.236 -0.429 3.236 1.00 . A A . 96 TRP CE3 1 1 24 36058 1 1 21 TRP CG C -11.470 0.813 3.838 1.00 . A A . 96 TRP CG 1 1 24 36059 1 1 21 TRP CH2 C -8.021 -1.295 5.162 1.00 . A A . 96 TRP CH2 1 1 24 36060 1 1 21 TRP CZ2 C -9.006 -0.796 6.013 1.00 . A A . 96 TRP CZ2 1 1 24 36061 1 1 21 TRP CZ3 C -8.135 -1.112 3.776 1.00 . A A . 96 TRP CZ3 1 1 24 36062 1 1 21 TRP H H -13.901 1.957 0.931 1.00 . A A . 96 TRP H 1 1 24 36063 1 1 21 TRP HA H -12.769 -0.566 1.660 1.00 . A A . 96 TRP HA 1 1 24 36064 1 1 21 TRP HB2 H -11.301 1.279 1.783 1.00 . A A . 96 TRP HB2 1 1 24 36065 1 1 21 TRP HB3 H -12.465 2.258 2.667 1.00 . A A . 96 TRP HB3 1 1 24 36066 1 1 21 TRP HD1 H -12.965 1.547 5.215 1.00 . A A . 96 TRP HD1 1 1 24 36067 1 1 21 TRP HE1 H -11.395 0.507 6.983 1.00 . A A . 96 TRP HE1 1 1 24 36068 1 1 21 TRP HE3 H -9.314 -0.292 2.167 1.00 . A A . 96 TRP HE3 1 1 24 36069 1 1 21 TRP HH2 H -7.174 -1.819 5.571 1.00 . A A . 96 TRP HH2 1 1 24 36070 1 1 21 TRP HZ2 H -8.921 -0.938 7.081 1.00 . A A . 96 TRP HZ2 1 1 24 36071 1 1 21 TRP HZ3 H -7.372 -1.501 3.121 1.00 . A A . 96 TRP HZ3 1 1 24 36072 1 1 21 TRP N N -14.067 1.014 1.152 1.00 . A A . 96 TRP N 1 1 24 36073 1 1 21 TRP NE1 N -11.217 0.482 6.020 1.00 . A A . 96 TRP NE1 1 1 24 36074 1 1 21 TRP O O -14.002 -1.234 3.773 1.00 . A A . 96 TRP O 1 1 24 36075 1 1 22 ASP C C -16.645 -0.694 4.645 1.00 . A A . 97 ASP C 1 1 24 36076 1 1 22 ASP CA C -15.703 0.458 5.016 1.00 . A A . 97 ASP CA 1 1 24 36077 1 1 22 ASP CB C -16.532 1.687 5.375 1.00 . A A . 97 ASP CB 1 1 24 36078 1 1 22 ASP CG C -17.435 1.391 6.578 1.00 . A A . 97 ASP CG 1 1 24 36079 1 1 22 ASP H H -14.851 1.696 3.474 1.00 . A A . 97 ASP H 1 1 24 36080 1 1 22 ASP HA H -15.093 0.171 5.861 1.00 . A A . 97 ASP HA 1 1 24 36081 1 1 22 ASP HB2 H -15.871 2.505 5.616 1.00 . A A . 97 ASP HB2 1 1 24 36082 1 1 22 ASP HB3 H -17.145 1.957 4.530 1.00 . A A . 97 ASP HB3 1 1 24 36083 1 1 22 ASP N N -14.833 0.791 3.850 1.00 . A A . 97 ASP N 1 1 24 36084 1 1 22 ASP O O -16.911 -1.568 5.447 1.00 . A A . 97 ASP O 1 1 24 36085 1 1 22 ASP OD1 O -17.674 0.226 6.852 1.00 . A A . 97 ASP OD1 1 1 24 36086 1 1 22 ASP OD2 O -17.875 2.341 7.205 1.00 . A A . 97 ASP OD2 1 1 24 36087 1 1 23 ASN C C -17.297 -3.014 2.613 1.00 . A A . 98 ASN C 1 1 24 36088 1 1 23 ASN CA C -18.102 -1.779 3.026 1.00 . A A . 98 ASN CA 1 1 24 36089 1 1 23 ASN CB C -18.925 -1.306 1.824 1.00 . A A . 98 ASN CB 1 1 24 36090 1 1 23 ASN CG C -19.527 0.063 2.129 1.00 . A A . 98 ASN CG 1 1 24 36091 1 1 23 ASN H H -16.947 0.029 2.817 1.00 . A A . 98 ASN H 1 1 24 36092 1 1 23 ASN HA H -18.764 -2.027 3.844 1.00 . A A . 98 ASN HA 1 1 24 36093 1 1 23 ASN HB2 H -18.287 -1.238 0.954 1.00 . A A . 98 ASN HB2 1 1 24 36094 1 1 23 ASN HB3 H -19.721 -2.012 1.634 1.00 . A A . 98 ASN HB3 1 1 24 36095 1 1 23 ASN HD21 H -19.686 -0.293 4.072 1.00 . A A . 98 ASN HD21 1 1 24 36096 1 1 23 ASN HD22 H -20.226 1.234 3.570 1.00 . A A . 98 ASN HD22 1 1 24 36097 1 1 23 ASN N N -17.165 -0.692 3.442 1.00 . A A . 98 ASN N 1 1 24 36098 1 1 23 ASN ND2 N -19.839 0.359 3.359 1.00 . A A . 98 ASN ND2 1 1 24 36099 1 1 23 ASN O O -17.845 -4.071 2.373 1.00 . A A . 98 ASN O 1 1 24 36100 1 1 23 ASN OD1 O -19.706 0.873 1.240 1.00 . A A . 98 ASN OD1 1 1 24 36101 1 1 24 ALA C C -15.188 -5.108 3.226 1.00 . A A . 99 ALA C 1 1 24 36102 1 1 24 ALA CA C -15.157 -4.044 2.124 1.00 . A A . 99 ALA CA 1 1 24 36103 1 1 24 ALA CB C -13.719 -3.570 1.919 1.00 . A A . 99 ALA CB 1 1 24 36104 1 1 24 ALA H H -15.579 -2.023 2.720 1.00 . A A . 99 ALA H 1 1 24 36105 1 1 24 ALA HA H -15.536 -4.463 1.203 1.00 . A A . 99 ALA HA 1 1 24 36106 1 1 24 ALA HB1 H -13.710 -2.725 1.246 1.00 . A A . 99 ALA HB1 1 1 24 36107 1 1 24 ALA HB2 H -13.302 -3.277 2.870 1.00 . A A . 99 ALA HB2 1 1 24 36108 1 1 24 ALA HB3 H -13.130 -4.373 1.500 1.00 . A A . 99 ALA HB3 1 1 24 36109 1 1 24 ALA N N -16.000 -2.885 2.526 1.00 . A A . 99 ALA N 1 1 24 36110 1 1 24 ALA O O -15.394 -4.807 4.385 1.00 . A A . 99 ALA O 1 1 24 36111 1 1 25 SER C C -13.770 -7.365 4.773 1.00 . A A . 100 SER C 1 1 24 36112 1 1 25 SER CA C -15.022 -7.433 3.898 1.00 . A A . 100 SER CA 1 1 24 36113 1 1 25 SER CB C -15.093 -8.801 3.208 1.00 . A A . 100 SER CB 1 1 24 36114 1 1 25 SER H H -14.833 -6.570 1.929 1.00 . A A . 100 SER H 1 1 24 36115 1 1 25 SER HA H -15.892 -7.305 4.522 1.00 . A A . 100 SER HA 1 1 24 36116 1 1 25 SER HB2 H -15.637 -8.710 2.286 1.00 . A A . 100 SER HB2 1 1 24 36117 1 1 25 SER HB3 H -14.092 -9.157 2.996 1.00 . A A . 100 SER HB3 1 1 24 36118 1 1 25 SER HG H -16.549 -9.294 4.407 1.00 . A A . 100 SER HG 1 1 24 36119 1 1 25 SER N N -14.993 -6.350 2.871 1.00 . A A . 100 SER N 1 1 24 36120 1 1 25 SER O O -12.782 -6.749 4.425 1.00 . A A . 100 SER O 1 1 24 36121 1 1 25 SER OG O -15.764 -9.725 4.059 1.00 . A A . 100 SER OG 1 1 24 36122 1 1 26 ASP C C -11.435 -8.598 6.138 1.00 . A A . 101 ASP C 1 1 24 36123 1 1 26 ASP CA C -12.657 -7.988 6.834 1.00 . A A . 101 ASP CA 1 1 24 36124 1 1 26 ASP CB C -12.997 -8.806 8.088 1.00 . A A . 101 ASP CB 1 1 24 36125 1 1 26 ASP CG C -11.812 -8.783 9.054 1.00 . A A . 101 ASP CG 1 1 24 36126 1 1 26 ASP H H -14.635 -8.485 6.162 1.00 . A A . 101 ASP H 1 1 24 36127 1 1 26 ASP HA H -12.440 -6.972 7.120 1.00 . A A . 101 ASP HA 1 1 24 36128 1 1 26 ASP HB2 H -13.864 -8.382 8.572 1.00 . A A . 101 ASP HB2 1 1 24 36129 1 1 26 ASP HB3 H -13.206 -9.827 7.807 1.00 . A A . 101 ASP HB3 1 1 24 36130 1 1 26 ASP N N -13.820 -8.001 5.911 1.00 . A A . 101 ASP N 1 1 24 36131 1 1 26 ASP O O -10.327 -8.132 6.303 1.00 . A A . 101 ASP O 1 1 24 36132 1 1 26 ASP OD1 O -10.736 -8.394 8.636 1.00 . A A . 101 ASP OD1 1 1 24 36133 1 1 26 ASP OD2 O -12.005 -9.151 10.202 1.00 . A A . 101 ASP OD2 1 1 24 36134 1 1 27 SER C C -9.769 -9.252 3.781 1.00 . A A . 102 SER C 1 1 24 36135 1 1 27 SER CA C -10.438 -10.270 4.705 1.00 . A A . 102 SER CA 1 1 24 36136 1 1 27 SER CB C -10.903 -11.451 3.862 1.00 . A A . 102 SER CB 1 1 24 36137 1 1 27 SER H H -12.509 -10.027 5.261 1.00 . A A . 102 SER H 1 1 24 36138 1 1 27 SER HA H -9.730 -10.613 5.447 1.00 . A A . 102 SER HA 1 1 24 36139 1 1 27 SER HB2 H -11.606 -11.108 3.120 1.00 . A A . 102 SER HB2 1 1 24 36140 1 1 27 SER HB3 H -10.049 -11.895 3.368 1.00 . A A . 102 SER HB3 1 1 24 36141 1 1 27 SER HG H -12.464 -12.428 4.474 1.00 . A A . 102 SER HG 1 1 24 36142 1 1 27 SER N N -11.614 -9.646 5.378 1.00 . A A . 102 SER N 1 1 24 36143 1 1 27 SER O O -8.560 -9.164 3.719 1.00 . A A . 102 SER O 1 1 24 36144 1 1 27 SER OG O -11.533 -12.407 4.700 1.00 . A A . 102 SER OG 1 1 24 36145 1 1 28 GLN C C -9.219 -6.394 2.943 1.00 . A A . 103 GLN C 1 1 24 36146 1 1 28 GLN CA C -9.928 -7.485 2.136 1.00 . A A . 103 GLN CA 1 1 24 36147 1 1 28 GLN CB C -11.023 -6.872 1.252 1.00 . A A . 103 GLN CB 1 1 24 36148 1 1 28 GLN CD C -11.830 -9.176 0.703 1.00 . A A . 103 GLN CD 1 1 24 36149 1 1 28 GLN CG C -11.356 -7.846 0.116 1.00 . A A . 103 GLN CG 1 1 24 36150 1 1 28 GLN H H -11.516 -8.571 3.111 1.00 . A A . 103 GLN H 1 1 24 36151 1 1 28 GLN HA H -9.200 -7.983 1.510 1.00 . A A . 103 GLN HA 1 1 24 36152 1 1 28 GLN HB2 H -11.909 -6.693 1.845 1.00 . A A . 103 GLN HB2 1 1 24 36153 1 1 28 GLN HB3 H -10.675 -5.939 0.833 1.00 . A A . 103 GLN HB3 1 1 24 36154 1 1 28 GLN HE21 H -10.012 -9.980 0.749 1.00 . A A . 103 GLN HE21 1 1 24 36155 1 1 28 GLN HE22 H -11.263 -10.979 1.311 1.00 . A A . 103 GLN HE22 1 1 24 36156 1 1 28 GLN HG2 H -12.137 -7.426 -0.501 1.00 . A A . 103 GLN HG2 1 1 24 36157 1 1 28 GLN HG3 H -10.474 -8.014 -0.483 1.00 . A A . 103 GLN HG3 1 1 24 36158 1 1 28 GLN N N -10.540 -8.485 3.055 1.00 . A A . 103 GLN N 1 1 24 36159 1 1 28 GLN NE2 N -10.963 -10.123 0.943 1.00 . A A . 103 GLN NE2 1 1 24 36160 1 1 28 GLN O O -8.129 -5.973 2.606 1.00 . A A . 103 GLN O 1 1 24 36161 1 1 28 GLN OE1 O -13.004 -9.354 0.952 1.00 . A A . 103 GLN OE1 1 1 24 36162 1 1 29 ARG C C -7.924 -5.491 5.516 1.00 . A A . 104 ARG C 1 1 24 36163 1 1 29 ARG CA C -9.144 -4.886 4.825 1.00 . A A . 104 ARG CA 1 1 24 36164 1 1 29 ARG CB C -10.113 -4.347 5.882 1.00 . A A . 104 ARG CB 1 1 24 36165 1 1 29 ARG CD C -12.169 -2.988 6.267 1.00 . A A . 104 ARG CD 1 1 24 36166 1 1 29 ARG CG C -11.217 -3.525 5.205 1.00 . A A . 104 ARG CG 1 1 24 36167 1 1 29 ARG CZ C -13.533 -3.912 8.023 1.00 . A A . 104 ARG CZ 1 1 24 36168 1 1 29 ARG H H -10.686 -6.291 4.278 1.00 . A A . 104 ARG H 1 1 24 36169 1 1 29 ARG HA H -8.828 -4.079 4.181 1.00 . A A . 104 ARG HA 1 1 24 36170 1 1 29 ARG HB2 H -10.554 -5.174 6.422 1.00 . A A . 104 ARG HB2 1 1 24 36171 1 1 29 ARG HB3 H -9.573 -3.717 6.573 1.00 . A A . 104 ARG HB3 1 1 24 36172 1 1 29 ARG HD2 H -11.603 -2.460 7.017 1.00 . A A . 104 ARG HD2 1 1 24 36173 1 1 29 ARG HD3 H -12.878 -2.312 5.812 1.00 . A A . 104 ARG HD3 1 1 24 36174 1 1 29 ARG HE H -12.882 -5.004 6.496 1.00 . A A . 104 ARG HE 1 1 24 36175 1 1 29 ARG HG2 H -10.774 -2.696 4.673 1.00 . A A . 104 ARG HG2 1 1 24 36176 1 1 29 ARG HG3 H -11.766 -4.147 4.513 1.00 . A A . 104 ARG HG3 1 1 24 36177 1 1 29 ARG HH11 H -13.052 -1.970 8.111 1.00 . A A . 104 ARG HH11 1 1 24 36178 1 1 29 ARG HH12 H -14.034 -2.558 9.410 1.00 . A A . 104 ARG HH12 1 1 24 36179 1 1 29 ARG HH21 H -14.175 -5.799 8.182 1.00 . A A . 104 ARG HH21 1 1 24 36180 1 1 29 ARG HH22 H -14.656 -4.732 9.458 1.00 . A A . 104 ARG HH22 1 1 24 36181 1 1 29 ARG N N -9.813 -5.937 4.010 1.00 . A A . 104 ARG N 1 1 24 36182 1 1 29 ARG NE N -12.891 -4.114 6.908 1.00 . A A . 104 ARG NE 1 1 24 36183 1 1 29 ARG NH1 N -13.539 -2.720 8.557 1.00 . A A . 104 ARG NH1 1 1 24 36184 1 1 29 ARG NH2 N -14.173 -4.889 8.598 1.00 . A A . 104 ARG NH2 1 1 24 36185 1 1 29 ARG O O -6.879 -4.878 5.621 1.00 . A A . 104 ARG O 1 1 24 36186 1 1 30 ARG C C -5.744 -7.534 5.708 1.00 . A A . 105 ARG C 1 1 24 36187 1 1 30 ARG CA C -6.914 -7.348 6.684 1.00 . A A . 105 ARG CA 1 1 24 36188 1 1 30 ARG CB C -7.362 -8.709 7.234 1.00 . A A . 105 ARG CB 1 1 24 36189 1 1 30 ARG CD C -6.661 -10.593 8.739 1.00 . A A . 105 ARG CD 1 1 24 36190 1 1 30 ARG CG C -6.182 -9.370 7.953 1.00 . A A . 105 ARG CG 1 1 24 36191 1 1 30 ARG CZ C -5.665 -12.135 10.330 1.00 . A A . 105 ARG CZ 1 1 24 36192 1 1 30 ARG H H -8.910 -7.165 5.899 1.00 . A A . 105 ARG H 1 1 24 36193 1 1 30 ARG HA H -6.595 -6.722 7.503 1.00 . A A . 105 ARG HA 1 1 24 36194 1 1 30 ARG HB2 H -8.178 -8.567 7.928 1.00 . A A . 105 ARG HB2 1 1 24 36195 1 1 30 ARG HB3 H -7.685 -9.340 6.420 1.00 . A A . 105 ARG HB3 1 1 24 36196 1 1 30 ARG HD2 H -7.361 -10.281 9.501 1.00 . A A . 105 ARG HD2 1 1 24 36197 1 1 30 ARG HD3 H -7.145 -11.288 8.068 1.00 . A A . 105 ARG HD3 1 1 24 36198 1 1 30 ARG HE H -4.579 -11.014 9.103 1.00 . A A . 105 ARG HE 1 1 24 36199 1 1 30 ARG HG2 H -5.449 -9.679 7.221 1.00 . A A . 105 ARG HG2 1 1 24 36200 1 1 30 ARG HG3 H -5.733 -8.660 8.632 1.00 . A A . 105 ARG HG3 1 1 24 36201 1 1 30 ARG HH11 H -7.663 -12.044 10.253 1.00 . A A . 105 ARG HH11 1 1 24 36202 1 1 30 ARG HH12 H -7.007 -13.136 11.428 1.00 . A A . 105 ARG HH12 1 1 24 36203 1 1 30 ARG HH21 H -3.707 -12.430 10.631 1.00 . A A . 105 ARG HH21 1 1 24 36204 1 1 30 ARG HH22 H -4.766 -13.362 11.635 1.00 . A A . 105 ARG HH22 1 1 24 36205 1 1 30 ARG N N -8.056 -6.695 5.992 1.00 . A A . 105 ARG N 1 1 24 36206 1 1 30 ARG NE N -5.487 -11.253 9.383 1.00 . A A . 105 ARG NE 1 1 24 36207 1 1 30 ARG NH1 N -6.872 -12.465 10.698 1.00 . A A . 105 ARG NH1 1 1 24 36208 1 1 30 ARG NH2 N -4.632 -12.685 10.911 1.00 . A A . 105 ARG NH2 1 1 24 36209 1 1 30 ARG O O -4.596 -7.342 6.057 1.00 . A A . 105 ARG O 1 1 24 36210 1 1 31 LEU C C -4.155 -6.783 3.330 1.00 . A A . 106 LEU C 1 1 24 36211 1 1 31 LEU CA C -4.919 -8.097 3.502 1.00 . A A . 106 LEU CA 1 1 24 36212 1 1 31 LEU CB C -5.527 -8.530 2.166 1.00 . A A . 106 LEU CB 1 1 24 36213 1 1 31 LEU CD1 C -3.398 -9.754 1.560 1.00 . A A . 106 LEU CD1 1 1 24 36214 1 1 31 LEU CD2 C -5.057 -9.169 -0.212 1.00 . A A . 106 LEU CD2 1 1 24 36215 1 1 31 LEU CG C -4.425 -8.707 1.104 1.00 . A A . 106 LEU CG 1 1 24 36216 1 1 31 LEU H H -6.949 -8.054 4.215 1.00 . A A . 106 LEU H 1 1 24 36217 1 1 31 LEU HA H -4.249 -8.863 3.863 1.00 . A A . 106 LEU HA 1 1 24 36218 1 1 31 LEU HB2 H -6.056 -9.464 2.301 1.00 . A A . 106 LEU HB2 1 1 24 36219 1 1 31 LEU HB3 H -6.220 -7.772 1.837 1.00 . A A . 106 LEU HB3 1 1 24 36220 1 1 31 LEU HD11 H -3.902 -10.561 2.071 1.00 . A A . 106 LEU HD11 1 1 24 36221 1 1 31 LEU HD12 H -2.872 -10.146 0.700 1.00 . A A . 106 LEU HD12 1 1 24 36222 1 1 31 LEU HD13 H -2.687 -9.292 2.227 1.00 . A A . 106 LEU HD13 1 1 24 36223 1 1 31 LEU HD21 H -5.774 -8.435 -0.547 1.00 . A A . 106 LEU HD21 1 1 24 36224 1 1 31 LEU HD22 H -4.283 -9.283 -0.957 1.00 . A A . 106 LEU HD22 1 1 24 36225 1 1 31 LEU HD23 H -5.553 -10.117 -0.062 1.00 . A A . 106 LEU HD23 1 1 24 36226 1 1 31 LEU HG H -3.926 -7.763 0.945 1.00 . A A . 106 LEU HG 1 1 24 36227 1 1 31 LEU N N -6.020 -7.904 4.486 1.00 . A A . 106 LEU N 1 1 24 36228 1 1 31 LEU O O -2.946 -6.734 3.416 1.00 . A A . 106 LEU O 1 1 24 36229 1 1 32 ALA C C -3.388 -4.057 4.190 1.00 . A A . 107 ALA C 1 1 24 36230 1 1 32 ALA CA C -4.180 -4.406 2.923 1.00 . A A . 107 ALA CA 1 1 24 36231 1 1 32 ALA CB C -5.236 -3.336 2.662 1.00 . A A . 107 ALA CB 1 1 24 36232 1 1 32 ALA H H -5.831 -5.774 3.037 1.00 . A A . 107 ALA H 1 1 24 36233 1 1 32 ALA HA H -3.507 -4.458 2.079 1.00 . A A . 107 ALA HA 1 1 24 36234 1 1 32 ALA HB1 H -6.036 -3.440 3.380 1.00 . A A . 107 ALA HB1 1 1 24 36235 1 1 32 ALA HB2 H -4.790 -2.359 2.757 1.00 . A A . 107 ALA HB2 1 1 24 36236 1 1 32 ALA HB3 H -5.631 -3.458 1.664 1.00 . A A . 107 ALA HB3 1 1 24 36237 1 1 32 ALA N N -4.855 -5.716 3.097 1.00 . A A . 107 ALA N 1 1 24 36238 1 1 32 ALA O O -2.299 -3.521 4.124 1.00 . A A . 107 ALA O 1 1 24 36239 1 1 33 GLU C C -1.873 -4.756 6.656 1.00 . A A . 108 GLU C 1 1 24 36240 1 1 33 GLU CA C -3.205 -4.001 6.610 1.00 . A A . 108 GLU CA 1 1 24 36241 1 1 33 GLU CB C -4.066 -4.378 7.825 1.00 . A A . 108 GLU CB 1 1 24 36242 1 1 33 GLU CD C -3.254 -2.444 9.205 1.00 . A A . 108 GLU CD 1 1 24 36243 1 1 33 GLU CG C -3.357 -3.970 9.128 1.00 . A A . 108 GLU CG 1 1 24 36244 1 1 33 GLU H H -4.813 -4.761 5.385 1.00 . A A . 108 GLU H 1 1 24 36245 1 1 33 GLU HA H -3.008 -2.940 6.630 1.00 . A A . 108 GLU HA 1 1 24 36246 1 1 33 GLU HB2 H -5.014 -3.865 7.760 1.00 . A A . 108 GLU HB2 1 1 24 36247 1 1 33 GLU HB3 H -4.236 -5.445 7.830 1.00 . A A . 108 GLU HB3 1 1 24 36248 1 1 33 GLU HG2 H -3.925 -4.334 9.975 1.00 . A A . 108 GLU HG2 1 1 24 36249 1 1 33 GLU HG3 H -2.365 -4.396 9.155 1.00 . A A . 108 GLU HG3 1 1 24 36250 1 1 33 GLU N N -3.932 -4.335 5.347 1.00 . A A . 108 GLU N 1 1 24 36251 1 1 33 GLU O O -0.869 -4.228 7.086 1.00 . A A . 108 GLU O 1 1 24 36252 1 1 33 GLU OE1 O -3.996 -1.782 8.498 1.00 . A A . 108 GLU OE1 1 1 24 36253 1 1 33 GLU OE2 O -2.433 -1.965 9.970 1.00 . A A . 108 GLU OE2 1 1 24 36254 1 1 34 LYS C C 0.438 -6.193 5.305 1.00 . A A . 109 LYS C 1 1 24 36255 1 1 34 LYS CA C -0.606 -6.793 6.261 1.00 . A A . 109 LYS CA 1 1 24 36256 1 1 34 LYS CB C -0.902 -8.241 5.847 1.00 . A A . 109 LYS CB 1 1 24 36257 1 1 34 LYS CD C 0.027 -10.553 5.742 1.00 . A A . 109 LYS CD 1 1 24 36258 1 1 34 LYS CE C 1.251 -11.421 6.035 1.00 . A A . 109 LYS CE 1 1 24 36259 1 1 34 LYS CG C 0.361 -9.085 6.018 1.00 . A A . 109 LYS CG 1 1 24 36260 1 1 34 LYS H H -2.696 -6.395 5.904 1.00 . A A . 109 LYS H 1 1 24 36261 1 1 34 LYS HA H -0.210 -6.789 7.264 1.00 . A A . 109 LYS HA 1 1 24 36262 1 1 34 LYS HB2 H -1.691 -8.643 6.465 1.00 . A A . 109 LYS HB2 1 1 24 36263 1 1 34 LYS HB3 H -1.208 -8.266 4.812 1.00 . A A . 109 LYS HB3 1 1 24 36264 1 1 34 LYS HD2 H -0.793 -10.861 6.377 1.00 . A A . 109 LYS HD2 1 1 24 36265 1 1 34 LYS HD3 H -0.255 -10.671 4.707 1.00 . A A . 109 LYS HD3 1 1 24 36266 1 1 34 LYS HE2 H 1.364 -11.534 7.103 1.00 . A A . 109 LYS HE2 1 1 24 36267 1 1 34 LYS HE3 H 1.120 -12.393 5.581 1.00 . A A . 109 LYS HE3 1 1 24 36268 1 1 34 LYS HG2 H 1.113 -8.748 5.317 1.00 . A A . 109 LYS HG2 1 1 24 36269 1 1 34 LYS HG3 H 0.734 -8.982 7.027 1.00 . A A . 109 LYS HG3 1 1 24 36270 1 1 34 LYS HZ1 H 2.333 -10.602 4.453 1.00 . A A . 109 LYS HZ1 1 1 24 36271 1 1 34 LYS HZ2 H 2.625 -9.861 5.954 1.00 . A A . 109 LYS HZ2 1 1 24 36272 1 1 34 LYS HZ3 H 3.291 -11.384 5.619 1.00 . A A . 109 LYS HZ3 1 1 24 36273 1 1 34 LYS N N -1.867 -5.990 6.232 1.00 . A A . 109 LYS N 1 1 24 36274 1 1 34 LYS NZ N 2.468 -10.768 5.472 1.00 . A A . 109 LYS NZ 1 1 24 36275 1 1 34 LYS O O 1.613 -6.163 5.608 1.00 . A A . 109 LYS O 1 1 24 36276 1 1 35 TRP C C 1.318 -3.705 3.510 1.00 . A A . 110 TRP C 1 1 24 36277 1 1 35 TRP CA C 0.988 -5.163 3.161 1.00 . A A . 110 TRP CA 1 1 24 36278 1 1 35 TRP CB C 0.359 -5.207 1.761 1.00 . A A . 110 TRP CB 1 1 24 36279 1 1 35 TRP CD1 C -0.624 -7.477 1.219 1.00 . A A . 110 TRP CD1 1 1 24 36280 1 1 35 TRP CD2 C 1.520 -7.289 0.553 1.00 . A A . 110 TRP CD2 1 1 24 36281 1 1 35 TRP CE2 C 1.086 -8.587 0.189 1.00 . A A . 110 TRP CE2 1 1 24 36282 1 1 35 TRP CE3 C 2.845 -6.924 0.238 1.00 . A A . 110 TRP CE3 1 1 24 36283 1 1 35 TRP CG C 0.409 -6.601 1.210 1.00 . A A . 110 TRP CG 1 1 24 36284 1 1 35 TRP CH2 C 3.237 -9.109 -0.768 1.00 . A A . 110 TRP CH2 1 1 24 36285 1 1 35 TRP CZ2 C 1.928 -9.486 -0.460 1.00 . A A . 110 TRP CZ2 1 1 24 36286 1 1 35 TRP CZ3 C 3.696 -7.831 -0.419 1.00 . A A . 110 TRP CZ3 1 1 24 36287 1 1 35 TRP H H -0.929 -5.793 3.918 1.00 . A A . 110 TRP H 1 1 24 36288 1 1 35 TRP HA H 1.900 -5.743 3.164 1.00 . A A . 110 TRP HA 1 1 24 36289 1 1 35 TRP HB2 H -0.673 -4.889 1.828 1.00 . A A . 110 TRP HB2 1 1 24 36290 1 1 35 TRP HB3 H 0.893 -4.539 1.099 1.00 . A A . 110 TRP HB3 1 1 24 36291 1 1 35 TRP HD1 H -1.601 -7.292 1.629 1.00 . A A . 110 TRP HD1 1 1 24 36292 1 1 35 TRP HE1 H -0.785 -9.443 0.496 1.00 . A A . 110 TRP HE1 1 1 24 36293 1 1 35 TRP HE3 H 3.211 -5.944 0.505 1.00 . A A . 110 TRP HE3 1 1 24 36294 1 1 35 TRP HH2 H 3.894 -9.800 -1.275 1.00 . A A . 110 TRP HH2 1 1 24 36295 1 1 35 TRP HZ2 H 1.567 -10.470 -0.726 1.00 . A A . 110 TRP HZ2 1 1 24 36296 1 1 35 TRP HZ3 H 4.708 -7.541 -0.660 1.00 . A A . 110 TRP HZ3 1 1 24 36297 1 1 35 TRP N N 0.023 -5.741 4.149 1.00 . A A . 110 TRP N 1 1 24 36298 1 1 35 TRP NE1 N -0.222 -8.650 0.616 1.00 . A A . 110 TRP NE1 1 1 24 36299 1 1 35 TRP O O 2.200 -3.115 2.924 1.00 . A A . 110 TRP O 1 1 24 36300 1 1 36 LEU C C 2.242 -1.497 5.479 1.00 . A A . 111 LEU C 1 1 24 36301 1 1 36 LEU CA C 0.897 -1.670 4.739 1.00 . A A . 111 LEU CA 1 1 24 36302 1 1 36 LEU CB C -0.259 -1.065 5.561 1.00 . A A . 111 LEU CB 1 1 24 36303 1 1 36 LEU CD1 C -0.032 1.210 4.498 1.00 . A A . 111 LEU CD1 1 1 24 36304 1 1 36 LEU CD2 C -1.085 0.959 6.773 1.00 . A A . 111 LEU CD2 1 1 24 36305 1 1 36 LEU CG C -0.004 0.428 5.822 1.00 . A A . 111 LEU CG 1 1 24 36306 1 1 36 LEU H H -0.116 -3.569 4.883 1.00 . A A . 111 LEU H 1 1 24 36307 1 1 36 LEU HA H 0.961 -1.138 3.803 1.00 . A A . 111 LEU HA 1 1 24 36308 1 1 36 LEU HB2 H -1.183 -1.176 5.011 1.00 . A A . 111 LEU HB2 1 1 24 36309 1 1 36 LEU HB3 H -0.348 -1.576 6.500 1.00 . A A . 111 LEU HB3 1 1 24 36310 1 1 36 LEU HD11 H -0.784 0.796 3.839 1.00 . A A . 111 LEU HD11 1 1 24 36311 1 1 36 LEU HD12 H -0.259 2.247 4.694 1.00 . A A . 111 LEU HD12 1 1 24 36312 1 1 36 LEU HD13 H 0.937 1.145 4.024 1.00 . A A . 111 LEU HD13 1 1 24 36313 1 1 36 LEU HD21 H -1.049 0.408 7.701 1.00 . A A . 111 LEU HD21 1 1 24 36314 1 1 36 LEU HD22 H -0.907 2.006 6.970 1.00 . A A . 111 LEU HD22 1 1 24 36315 1 1 36 LEU HD23 H -2.059 0.838 6.320 1.00 . A A . 111 LEU HD23 1 1 24 36316 1 1 36 LEU HG H 0.963 0.555 6.282 1.00 . A A . 111 LEU HG 1 1 24 36317 1 1 36 LEU N N 0.611 -3.100 4.428 1.00 . A A . 111 LEU N 1 1 24 36318 1 1 36 LEU O O 3.022 -0.650 5.093 1.00 . A A . 111 LEU O 1 1 24 36319 1 1 37 PRO C C 5.049 -2.448 6.352 1.00 . A A . 112 PRO C 1 1 24 36320 1 1 37 PRO CA C 3.846 -2.090 7.237 1.00 . A A . 112 PRO CA 1 1 24 36321 1 1 37 PRO CB C 3.739 -3.054 8.431 1.00 . A A . 112 PRO CB 1 1 24 36322 1 1 37 PRO CD C 1.735 -3.326 7.128 1.00 . A A . 112 PRO CD 1 1 24 36323 1 1 37 PRO CG C 2.734 -4.071 8.010 1.00 . A A . 112 PRO CG 1 1 24 36324 1 1 37 PRO HA H 3.944 -1.078 7.599 1.00 . A A . 112 PRO HA 1 1 24 36325 1 1 37 PRO HB2 H 4.694 -3.523 8.635 1.00 . A A . 112 PRO HB2 1 1 24 36326 1 1 37 PRO HB3 H 3.386 -2.530 9.307 1.00 . A A . 112 PRO HB3 1 1 24 36327 1 1 37 PRO HD2 H 1.336 -3.989 6.385 1.00 . A A . 112 PRO HD2 1 1 24 36328 1 1 37 PRO HD3 H 0.952 -2.905 7.733 1.00 . A A . 112 PRO HD3 1 1 24 36329 1 1 37 PRO HG2 H 3.217 -4.862 7.448 1.00 . A A . 112 PRO HG2 1 1 24 36330 1 1 37 PRO HG3 H 2.227 -4.479 8.872 1.00 . A A . 112 PRO HG3 1 1 24 36331 1 1 37 PRO N N 2.546 -2.254 6.517 1.00 . A A . 112 PRO N 1 1 24 36332 1 1 37 PRO O O 6.148 -1.984 6.573 1.00 . A A . 112 PRO O 1 1 24 36333 1 1 38 ALA C C 6.322 -2.526 3.531 1.00 . A A . 113 ALA C 1 1 24 36334 1 1 38 ALA CA C 5.987 -3.670 4.481 1.00 . A A . 113 ALA CA 1 1 24 36335 1 1 38 ALA CB C 5.581 -4.902 3.666 1.00 . A A . 113 ALA CB 1 1 24 36336 1 1 38 ALA H H 3.956 -3.651 5.202 1.00 . A A . 113 ALA H 1 1 24 36337 1 1 38 ALA HA H 6.852 -3.905 5.082 1.00 . A A . 113 ALA HA 1 1 24 36338 1 1 38 ALA HB1 H 4.582 -4.761 3.279 1.00 . A A . 113 ALA HB1 1 1 24 36339 1 1 38 ALA HB2 H 6.269 -5.040 2.845 1.00 . A A . 113 ALA HB2 1 1 24 36340 1 1 38 ALA HB3 H 5.598 -5.774 4.302 1.00 . A A . 113 ALA HB3 1 1 24 36341 1 1 38 ALA N N 4.850 -3.279 5.362 1.00 . A A . 113 ALA N 1 1 24 36342 1 1 38 ALA O O 7.472 -2.208 3.307 1.00 . A A . 113 ALA O 1 1 24 36343 1 1 39 VAL C C 6.124 0.421 2.805 1.00 . A A . 114 VAL C 1 1 24 36344 1 1 39 VAL CA C 5.586 -0.784 2.027 1.00 . A A . 114 VAL CA 1 1 24 36345 1 1 39 VAL CB C 4.269 -0.416 1.333 1.00 . A A . 114 VAL CB 1 1 24 36346 1 1 39 VAL CG1 C 4.486 0.690 0.291 1.00 . A A . 114 VAL CG1 1 1 24 36347 1 1 39 VAL CG2 C 3.690 -1.654 0.635 1.00 . A A . 114 VAL CG2 1 1 24 36348 1 1 39 VAL H H 4.407 -2.181 3.163 1.00 . A A . 114 VAL H 1 1 24 36349 1 1 39 VAL HA H 6.312 -1.090 1.289 1.00 . A A . 114 VAL HA 1 1 24 36350 1 1 39 VAL HB H 3.572 -0.065 2.073 1.00 . A A . 114 VAL HB 1 1 24 36351 1 1 39 VAL HG11 H 5.128 1.459 0.693 1.00 . A A . 114 VAL HG11 1 1 24 36352 1 1 39 VAL HG12 H 4.937 0.269 -0.593 1.00 . A A . 114 VAL HG12 1 1 24 36353 1 1 39 VAL HG13 H 3.532 1.121 0.032 1.00 . A A . 114 VAL HG13 1 1 24 36354 1 1 39 VAL HG21 H 3.730 -2.501 1.300 1.00 . A A . 114 VAL HG21 1 1 24 36355 1 1 39 VAL HG22 H 2.662 -1.461 0.361 1.00 . A A . 114 VAL HG22 1 1 24 36356 1 1 39 VAL HG23 H 4.264 -1.871 -0.254 1.00 . A A . 114 VAL HG23 1 1 24 36357 1 1 39 VAL N N 5.328 -1.906 2.968 1.00 . A A . 114 VAL N 1 1 24 36358 1 1 39 VAL O O 7.021 1.109 2.360 1.00 . A A . 114 VAL O 1 1 24 36359 1 1 40 GLN C C 7.482 1.580 5.266 1.00 . A A . 115 GLN C 1 1 24 36360 1 1 40 GLN CA C 6.065 1.858 4.743 1.00 . A A . 115 GLN CA 1 1 24 36361 1 1 40 GLN CB C 5.111 2.106 5.914 1.00 . A A . 115 GLN CB 1 1 24 36362 1 1 40 GLN CD C 4.460 3.683 7.712 1.00 . A A . 115 GLN CD 1 1 24 36363 1 1 40 GLN CG C 5.534 3.357 6.679 1.00 . A A . 115 GLN CG 1 1 24 36364 1 1 40 GLN H H 4.851 0.134 4.301 1.00 . A A . 115 GLN H 1 1 24 36365 1 1 40 GLN HA H 6.080 2.732 4.106 1.00 . A A . 115 GLN HA 1 1 24 36366 1 1 40 GLN HB2 H 4.108 2.242 5.536 1.00 . A A . 115 GLN HB2 1 1 24 36367 1 1 40 GLN HB3 H 5.129 1.257 6.581 1.00 . A A . 115 GLN HB3 1 1 24 36368 1 1 40 GLN HE21 H 5.130 2.351 9.024 1.00 . A A . 115 GLN HE21 1 1 24 36369 1 1 40 GLN HE22 H 3.763 3.230 9.516 1.00 . A A . 115 GLN HE22 1 1 24 36370 1 1 40 GLN HG2 H 6.477 3.180 7.175 1.00 . A A . 115 GLN HG2 1 1 24 36371 1 1 40 GLN HG3 H 5.633 4.184 5.993 1.00 . A A . 115 GLN HG3 1 1 24 36372 1 1 40 GLN N N 5.579 0.692 3.957 1.00 . A A . 115 GLN N 1 1 24 36373 1 1 40 GLN NE2 N 4.450 3.036 8.845 1.00 . A A . 115 GLN NE2 1 1 24 36374 1 1 40 GLN O O 8.345 2.434 5.234 1.00 . A A . 115 GLN O 1 1 24 36375 1 1 40 GLN OE1 O 3.607 4.515 7.478 1.00 . A A . 115 GLN OE1 1 1 24 36376 1 1 41 ALA C C 10.118 0.089 5.099 1.00 . A A . 116 ALA C 1 1 24 36377 1 1 41 ALA CA C 9.108 0.067 6.254 1.00 . A A . 116 ALA CA 1 1 24 36378 1 1 41 ALA CB C 9.108 -1.321 6.901 1.00 . A A . 116 ALA CB 1 1 24 36379 1 1 41 ALA H H 7.036 -0.299 5.753 1.00 . A A . 116 ALA H 1 1 24 36380 1 1 41 ALA HA H 9.393 0.804 6.991 1.00 . A A . 116 ALA HA 1 1 24 36381 1 1 41 ALA HB1 H 8.644 -2.031 6.233 1.00 . A A . 116 ALA HB1 1 1 24 36382 1 1 41 ALA HB2 H 10.126 -1.625 7.097 1.00 . A A . 116 ALA HB2 1 1 24 36383 1 1 41 ALA HB3 H 8.558 -1.287 7.831 1.00 . A A . 116 ALA HB3 1 1 24 36384 1 1 41 ALA N N 7.739 0.386 5.738 1.00 . A A . 116 ALA N 1 1 24 36385 1 1 41 ALA O O 11.233 0.551 5.243 1.00 . A A . 116 ALA O 1 1 24 36386 1 1 42 ALA C C 11.100 0.984 2.447 1.00 . A A . 117 ALA C 1 1 24 36387 1 1 42 ALA CA C 10.686 -0.441 2.802 1.00 . A A . 117 ALA CA 1 1 24 36388 1 1 42 ALA CB C 10.017 -1.106 1.592 1.00 . A A . 117 ALA CB 1 1 24 36389 1 1 42 ALA H H 8.842 -0.795 3.862 1.00 . A A . 117 ALA H 1 1 24 36390 1 1 42 ALA HA H 11.568 -1.002 3.074 1.00 . A A . 117 ALA HA 1 1 24 36391 1 1 42 ALA HB1 H 9.101 -0.586 1.352 1.00 . A A . 117 ALA HB1 1 1 24 36392 1 1 42 ALA HB2 H 10.685 -1.068 0.742 1.00 . A A . 117 ALA HB2 1 1 24 36393 1 1 42 ALA HB3 H 9.795 -2.135 1.829 1.00 . A A . 117 ALA HB3 1 1 24 36394 1 1 42 ALA N N 9.743 -0.420 3.959 1.00 . A A . 117 ALA N 1 1 24 36395 1 1 42 ALA O O 12.241 1.244 2.125 1.00 . A A . 117 ALA O 1 1 24 36396 1 1 43 ASP C C 11.628 3.820 3.083 1.00 . A A . 118 ASP C 1 1 24 36397 1 1 43 ASP CA C 10.535 3.308 2.143 1.00 . A A . 118 ASP CA 1 1 24 36398 1 1 43 ASP CB C 9.292 4.180 2.302 1.00 . A A . 118 ASP CB 1 1 24 36399 1 1 43 ASP CG C 9.633 5.623 1.933 1.00 . A A . 118 ASP CG 1 1 24 36400 1 1 43 ASP H H 9.268 1.679 2.751 1.00 . A A . 118 ASP H 1 1 24 36401 1 1 43 ASP HA H 10.880 3.353 1.122 1.00 . A A . 118 ASP HA 1 1 24 36402 1 1 43 ASP HB2 H 8.509 3.814 1.654 1.00 . A A . 118 ASP HB2 1 1 24 36403 1 1 43 ASP HB3 H 8.957 4.144 3.328 1.00 . A A . 118 ASP HB3 1 1 24 36404 1 1 43 ASP N N 10.186 1.908 2.495 1.00 . A A . 118 ASP N 1 1 24 36405 1 1 43 ASP O O 12.576 4.452 2.658 1.00 . A A . 118 ASP O 1 1 24 36406 1 1 43 ASP OD1 O 10.779 5.875 1.596 1.00 . A A . 118 ASP OD1 1 1 24 36407 1 1 43 ASP OD2 O 8.739 6.450 1.984 1.00 . A A . 118 ASP OD2 1 1 24 36408 1 1 44 GLU C C 13.907 3.407 4.955 1.00 . A A . 119 GLU C 1 1 24 36409 1 1 44 GLU CA C 12.549 4.022 5.316 1.00 . A A . 119 GLU CA 1 1 24 36410 1 1 44 GLU CB C 12.157 3.610 6.743 1.00 . A A . 119 GLU CB 1 1 24 36411 1 1 44 GLU CD C 10.544 4.022 8.628 1.00 . A A . 119 GLU CD 1 1 24 36412 1 1 44 GLU CG C 10.940 4.427 7.206 1.00 . A A . 119 GLU CG 1 1 24 36413 1 1 44 GLU H H 10.738 3.038 4.676 1.00 . A A . 119 GLU H 1 1 24 36414 1 1 44 GLU HA H 12.622 5.099 5.261 1.00 . A A . 119 GLU HA 1 1 24 36415 1 1 44 GLU HB2 H 11.909 2.559 6.753 1.00 . A A . 119 GLU HB2 1 1 24 36416 1 1 44 GLU HB3 H 12.987 3.789 7.412 1.00 . A A . 119 GLU HB3 1 1 24 36417 1 1 44 GLU HG2 H 11.184 5.479 7.191 1.00 . A A . 119 GLU HG2 1 1 24 36418 1 1 44 GLU HG3 H 10.111 4.241 6.541 1.00 . A A . 119 GLU HG3 1 1 24 36419 1 1 44 GLU N N 11.509 3.549 4.355 1.00 . A A . 119 GLU N 1 1 24 36420 1 1 44 GLU O O 14.923 4.071 4.993 1.00 . A A . 119 GLU O 1 1 24 36421 1 1 44 GLU OE1 O 11.120 3.075 9.138 1.00 . A A . 119 GLU OE1 1 1 24 36422 1 1 44 GLU OE2 O 9.662 4.661 9.180 1.00 . A A . 119 GLU OE2 1 1 24 36423 1 1 45 MET C C 15.837 2.231 3.014 1.00 . A A . 120 MET C 1 1 24 36424 1 1 45 MET CA C 15.251 1.522 4.239 1.00 . A A . 120 MET CA 1 1 24 36425 1 1 45 MET CB C 15.041 0.048 3.882 1.00 . A A . 120 MET CB 1 1 24 36426 1 1 45 MET CE C 15.488 -1.465 7.630 1.00 . A A . 120 MET CE 1 1 24 36427 1 1 45 MET CG C 14.680 -0.768 5.128 1.00 . A A . 120 MET CG 1 1 24 36428 1 1 45 MET H H 13.118 1.616 4.568 1.00 . A A . 120 MET H 1 1 24 36429 1 1 45 MET HA H 15.932 1.603 5.073 1.00 . A A . 120 MET HA 1 1 24 36430 1 1 45 MET HB2 H 14.244 -0.029 3.158 1.00 . A A . 120 MET HB2 1 1 24 36431 1 1 45 MET HB3 H 15.952 -0.344 3.452 1.00 . A A . 120 MET HB3 1 1 24 36432 1 1 45 MET HE1 H 14.535 -1.962 7.558 1.00 . A A . 120 MET HE1 1 1 24 36433 1 1 45 MET HE2 H 16.155 -2.057 8.242 1.00 . A A . 120 MET HE2 1 1 24 36434 1 1 45 MET HE3 H 15.351 -0.490 8.077 1.00 . A A . 120 MET HE3 1 1 24 36435 1 1 45 MET HG2 H 14.076 -0.169 5.795 1.00 . A A . 120 MET HG2 1 1 24 36436 1 1 45 MET HG3 H 14.125 -1.647 4.834 1.00 . A A . 120 MET HG3 1 1 24 36437 1 1 45 MET N N 13.943 2.146 4.600 1.00 . A A . 120 MET N 1 1 24 36438 1 1 45 MET O O 17.022 2.488 2.937 1.00 . A A . 120 MET O 1 1 24 36439 1 1 45 MET SD S 16.198 -1.274 5.977 1.00 . A A . 120 MET SD 1 1 24 36440 1 1 46 LEU C C 16.017 4.604 1.182 1.00 . A A . 121 LEU C 1 1 24 36441 1 1 46 LEU CA C 15.481 3.227 0.818 1.00 . A A . 121 LEU CA 1 1 24 36442 1 1 46 LEU CB C 14.322 3.374 -0.182 1.00 . A A . 121 LEU CB 1 1 24 36443 1 1 46 LEU CD1 C 12.599 2.098 -1.491 1.00 . A A . 121 LEU CD1 1 1 24 36444 1 1 46 LEU CD2 C 14.986 1.282 -1.420 1.00 . A A . 121 LEU CD2 1 1 24 36445 1 1 46 LEU CG C 13.862 1.982 -0.627 1.00 . A A . 121 LEU CG 1 1 24 36446 1 1 46 LEU H H 14.054 2.314 2.147 1.00 . A A . 121 LEU H 1 1 24 36447 1 1 46 LEU HA H 16.272 2.646 0.369 1.00 . A A . 121 LEU HA 1 1 24 36448 1 1 46 LEU HB2 H 13.501 3.894 0.291 1.00 . A A . 121 LEU HB2 1 1 24 36449 1 1 46 LEU HB3 H 14.654 3.935 -1.044 1.00 . A A . 121 LEU HB3 1 1 24 36450 1 1 46 LEU HD11 H 11.887 2.752 -1.010 1.00 . A A . 121 LEU HD11 1 1 24 36451 1 1 46 LEU HD12 H 12.861 2.497 -2.459 1.00 . A A . 121 LEU HD12 1 1 24 36452 1 1 46 LEU HD13 H 12.161 1.118 -1.612 1.00 . A A . 121 LEU HD13 1 1 24 36453 1 1 46 LEU HD21 H 15.616 2.016 -1.905 1.00 . A A . 121 LEU HD21 1 1 24 36454 1 1 46 LEU HD22 H 15.584 0.697 -0.738 1.00 . A A . 121 LEU HD22 1 1 24 36455 1 1 46 LEU HD23 H 14.562 0.627 -2.169 1.00 . A A . 121 LEU HD23 1 1 24 36456 1 1 46 LEU HG H 13.632 1.398 0.249 1.00 . A A . 121 LEU HG 1 1 24 36457 1 1 46 LEU N N 15.003 2.541 2.055 1.00 . A A . 121 LEU N 1 1 24 36458 1 1 46 LEU O O 16.970 5.081 0.600 1.00 . A A . 121 LEU O 1 1 24 36459 1 1 47 ASN C C 17.299 6.563 3.028 1.00 . A A . 122 ASN C 1 1 24 36460 1 1 47 ASN CA C 15.851 6.617 2.527 1.00 . A A . 122 ASN CA 1 1 24 36461 1 1 47 ASN CB C 14.951 7.145 3.645 1.00 . A A . 122 ASN CB 1 1 24 36462 1 1 47 ASN CG C 15.421 8.544 4.049 1.00 . A A . 122 ASN CG 1 1 24 36463 1 1 47 ASN H H 14.618 4.849 2.567 1.00 . A A . 122 ASN H 1 1 24 36464 1 1 47 ASN HA H 15.792 7.278 1.676 1.00 . A A . 122 ASN HA 1 1 24 36465 1 1 47 ASN HB2 H 13.931 7.194 3.293 1.00 . A A . 122 ASN HB2 1 1 24 36466 1 1 47 ASN HB3 H 15.008 6.485 4.498 1.00 . A A . 122 ASN HB3 1 1 24 36467 1 1 47 ASN HD21 H 14.705 9.392 2.405 1.00 . A A . 122 ASN HD21 1 1 24 36468 1 1 47 ASN HD22 H 15.463 10.452 3.493 1.00 . A A . 122 ASN HD22 1 1 24 36469 1 1 47 ASN N N 15.395 5.255 2.127 1.00 . A A . 122 ASN N 1 1 24 36470 1 1 47 ASN ND2 N 15.178 9.546 3.249 1.00 . A A . 122 ASN ND2 1 1 24 36471 1 1 47 ASN O O 18.098 7.427 2.729 1.00 . A A . 122 ASN O 1 1 24 36472 1 1 47 ASN OD1 O 16.020 8.727 5.093 1.00 . A A . 122 ASN OD1 1 1 24 36473 1 1 48 GLN C C 19.975 5.069 3.128 1.00 . A A . 123 GLN C 1 1 24 36474 1 1 48 GLN CA C 19.042 5.444 4.290 1.00 . A A . 123 GLN CA 1 1 24 36475 1 1 48 GLN CB C 19.096 4.386 5.397 1.00 . A A . 123 GLN CB 1 1 24 36476 1 1 48 GLN CD C 20.506 3.497 7.261 1.00 . A A . 123 GLN CD 1 1 24 36477 1 1 48 GLN CG C 20.518 4.291 5.954 1.00 . A A . 123 GLN CG 1 1 24 36478 1 1 48 GLN H H 16.985 4.865 4.004 1.00 . A A . 123 GLN H 1 1 24 36479 1 1 48 GLN HA H 19.351 6.398 4.694 1.00 . A A . 123 GLN HA 1 1 24 36480 1 1 48 GLN HB2 H 18.419 4.665 6.191 1.00 . A A . 123 GLN HB2 1 1 24 36481 1 1 48 GLN HB3 H 18.803 3.430 4.996 1.00 . A A . 123 GLN HB3 1 1 24 36482 1 1 48 GLN HE21 H 19.652 1.911 6.442 1.00 . A A . 123 GLN HE21 1 1 24 36483 1 1 48 GLN HE22 H 19.998 1.772 8.097 1.00 . A A . 123 GLN HE22 1 1 24 36484 1 1 48 GLN HG2 H 21.151 3.787 5.240 1.00 . A A . 123 GLN HG2 1 1 24 36485 1 1 48 GLN HG3 H 20.901 5.283 6.140 1.00 . A A . 123 GLN HG3 1 1 24 36486 1 1 48 GLN N N 17.644 5.552 3.777 1.00 . A A . 123 GLN N 1 1 24 36487 1 1 48 GLN NE2 N 20.010 2.294 7.268 1.00 . A A . 123 GLN NE2 1 1 24 36488 1 1 48 GLN O O 21.176 4.978 3.279 1.00 . A A . 123 GLN O 1 1 24 36489 1 1 48 GLN OE1 O 20.949 3.977 8.286 1.00 . A A . 123 GLN OE1 1 1 24 36490 1 1 49 GLY C C 20.811 3.146 0.809 1.00 . A A . 124 GLY C 1 1 24 36491 1 1 49 GLY CA C 20.287 4.587 0.768 1.00 . A A . 124 GLY CA 1 1 24 36492 1 1 49 GLY H H 18.465 5.027 1.842 1.00 . A A . 124 GLY H 1 1 24 36493 1 1 49 GLY HA2 H 19.701 4.721 -0.129 1.00 . A A . 124 GLY HA2 1 1 24 36494 1 1 49 GLY HA3 H 21.121 5.271 0.742 1.00 . A A . 124 GLY HA3 1 1 24 36495 1 1 49 GLY N N 19.432 4.902 1.954 1.00 . A A . 124 GLY N 1 1 24 36496 1 1 49 GLY O O 21.857 2.843 0.266 1.00 . A A . 124 GLY O 1 1 24 36497 1 1 50 ILE C C 20.323 0.221 0.076 1.00 . A A . 125 ILE C 1 1 24 36498 1 1 50 ILE CA C 20.539 0.830 1.458 1.00 . A A . 125 ILE CA 1 1 24 36499 1 1 50 ILE CB C 19.708 0.054 2.482 1.00 . A A . 125 ILE CB 1 1 24 36500 1 1 50 ILE CD1 C 18.891 0.066 4.836 1.00 . A A . 125 ILE CD1 1 1 24 36501 1 1 50 ILE CG1 C 19.934 0.639 3.876 1.00 . A A . 125 ILE CG1 1 1 24 36502 1 1 50 ILE CG2 C 20.119 -1.422 2.482 1.00 . A A . 125 ILE CG2 1 1 24 36503 1 1 50 ILE H H 19.238 2.506 1.830 1.00 . A A . 125 ILE H 1 1 24 36504 1 1 50 ILE HA H 21.587 0.783 1.720 1.00 . A A . 125 ILE HA 1 1 24 36505 1 1 50 ILE HB H 18.663 0.132 2.223 1.00 . A A . 125 ILE HB 1 1 24 36506 1 1 50 ILE HD11 H 18.847 -1.006 4.723 1.00 . A A . 125 ILE HD11 1 1 24 36507 1 1 50 ILE HD12 H 19.160 0.311 5.852 1.00 . A A . 125 ILE HD12 1 1 24 36508 1 1 50 ILE HD13 H 17.925 0.490 4.608 1.00 . A A . 125 ILE HD13 1 1 24 36509 1 1 50 ILE HG12 H 20.923 0.379 4.220 1.00 . A A . 125 ILE HG12 1 1 24 36510 1 1 50 ILE HG13 H 19.836 1.712 3.835 1.00 . A A . 125 ILE HG13 1 1 24 36511 1 1 50 ILE HG21 H 21.184 -1.502 2.639 1.00 . A A . 125 ILE HG21 1 1 24 36512 1 1 50 ILE HG22 H 19.599 -1.937 3.278 1.00 . A A . 125 ILE HG22 1 1 24 36513 1 1 50 ILE HG23 H 19.859 -1.870 1.536 1.00 . A A . 125 ILE HG23 1 1 24 36514 1 1 50 ILE N N 20.087 2.250 1.416 1.00 . A A . 125 ILE N 1 1 24 36515 1 1 50 ILE O O 19.370 0.540 -0.605 1.00 . A A . 125 ILE O 1 1 24 36516 1 1 51 SER C C 19.665 -1.939 -1.787 1.00 . A A . 126 SER C 1 1 24 36517 1 1 51 SER CA C 21.036 -1.256 -1.694 1.00 . A A . 126 SER CA 1 1 24 36518 1 1 51 SER CB C 22.140 -2.294 -1.893 1.00 . A A . 126 SER CB 1 1 24 36519 1 1 51 SER H H 21.965 -0.882 0.212 1.00 . A A . 126 SER H 1 1 24 36520 1 1 51 SER HA H 21.116 -0.491 -2.453 1.00 . A A . 126 SER HA 1 1 24 36521 1 1 51 SER HB2 H 23.103 -1.814 -1.838 1.00 . A A . 126 SER HB2 1 1 24 36522 1 1 51 SER HB3 H 22.069 -3.041 -1.115 1.00 . A A . 126 SER HB3 1 1 24 36523 1 1 51 SER HG H 22.841 -3.290 -3.410 1.00 . A A . 126 SER HG 1 1 24 36524 1 1 51 SER N N 21.197 -0.643 -0.348 1.00 . A A . 126 SER N 1 1 24 36525 1 1 51 SER O O 19.204 -2.557 -0.848 1.00 . A A . 126 SER O 1 1 24 36526 1 1 51 SER OG O 21.996 -2.902 -3.169 1.00 . A A . 126 SER OG 1 1 24 36527 1 1 52 THR C C 17.748 -3.963 -2.830 1.00 . A A . 127 THR C 1 1 24 36528 1 1 52 THR CA C 17.654 -2.454 -3.056 1.00 . A A . 127 THR CA 1 1 24 36529 1 1 52 THR CB C 17.109 -2.178 -4.466 1.00 . A A . 127 THR CB 1 1 24 36530 1 1 52 THR CG2 C 16.485 -0.778 -4.522 1.00 . A A . 127 THR CG2 1 1 24 36531 1 1 52 THR H H 19.387 -1.311 -3.654 1.00 . A A . 127 THR H 1 1 24 36532 1 1 52 THR HA H 16.981 -2.032 -2.325 1.00 . A A . 127 THR HA 1 1 24 36533 1 1 52 THR HB H 16.357 -2.909 -4.712 1.00 . A A . 127 THR HB 1 1 24 36534 1 1 52 THR HG1 H 18.294 -3.202 -5.615 1.00 . A A . 127 THR HG1 1 1 24 36535 1 1 52 THR HG21 H 17.064 -0.096 -3.917 1.00 . A A . 127 THR HG21 1 1 24 36536 1 1 52 THR HG22 H 16.474 -0.430 -5.544 1.00 . A A . 127 THR HG22 1 1 24 36537 1 1 52 THR HG23 H 15.471 -0.822 -4.147 1.00 . A A . 127 THR HG23 1 1 24 36538 1 1 52 THR N N 19.002 -1.823 -2.911 1.00 . A A . 127 THR N 1 1 24 36539 1 1 52 THR O O 16.900 -4.552 -2.189 1.00 . A A . 127 THR O 1 1 24 36540 1 1 52 THR OG1 O 18.166 -2.274 -5.408 1.00 . A A . 127 THR OG1 1 1 24 36541 1 1 53 LYS C C 18.928 -6.356 -1.637 1.00 . A A . 128 LYS C 1 1 24 36542 1 1 53 LYS CA C 18.868 -6.068 -3.137 1.00 . A A . 128 LYS CA 1 1 24 36543 1 1 53 LYS CB C 20.140 -6.586 -3.807 1.00 . A A . 128 LYS CB 1 1 24 36544 1 1 53 LYS CD C 21.389 -8.672 -4.448 1.00 . A A . 128 LYS CD 1 1 24 36545 1 1 53 LYS CE C 22.734 -8.241 -3.851 1.00 . A A . 128 LYS CE 1 1 24 36546 1 1 53 LYS CG C 20.232 -8.104 -3.613 1.00 . A A . 128 LYS CG 1 1 24 36547 1 1 53 LYS H H 19.436 -4.114 -3.859 1.00 . A A . 128 LYS H 1 1 24 36548 1 1 53 LYS HA H 18.008 -6.559 -3.568 1.00 . A A . 128 LYS HA 1 1 24 36549 1 1 53 LYS HB2 H 20.112 -6.352 -4.861 1.00 . A A . 128 LYS HB2 1 1 24 36550 1 1 53 LYS HB3 H 20.999 -6.114 -3.355 1.00 . A A . 128 LYS HB3 1 1 24 36551 1 1 53 LYS HD2 H 21.330 -9.751 -4.456 1.00 . A A . 128 LYS HD2 1 1 24 36552 1 1 53 LYS HD3 H 21.315 -8.302 -5.460 1.00 . A A . 128 LYS HD3 1 1 24 36553 1 1 53 LYS HE2 H 22.926 -7.211 -4.107 1.00 . A A . 128 LYS HE2 1 1 24 36554 1 1 53 LYS HE3 H 22.709 -8.347 -2.777 1.00 . A A . 128 LYS HE3 1 1 24 36555 1 1 53 LYS HG2 H 20.397 -8.320 -2.567 1.00 . A A . 128 LYS HG2 1 1 24 36556 1 1 53 LYS HG3 H 19.305 -8.562 -3.928 1.00 . A A . 128 LYS HG3 1 1 24 36557 1 1 53 LYS HZ1 H 23.438 -10.037 -4.638 1.00 . A A . 128 LYS HZ1 1 1 24 36558 1 1 53 LYS HZ2 H 24.204 -8.657 -5.267 1.00 . A A . 128 LYS HZ2 1 1 24 36559 1 1 53 LYS HZ3 H 24.578 -9.199 -3.702 1.00 . A A . 128 LYS HZ3 1 1 24 36560 1 1 53 LYS N N 18.761 -4.598 -3.341 1.00 . A A . 128 LYS N 1 1 24 36561 1 1 53 LYS NZ N 23.820 -9.098 -4.407 1.00 . A A . 128 LYS NZ 1 1 24 36562 1 1 53 LYS O O 18.260 -7.240 -1.140 1.00 . A A . 128 LYS O 1 1 24 36563 1 1 54 THR C C 18.452 -5.406 1.226 1.00 . A A . 129 THR C 1 1 24 36564 1 1 54 THR CA C 19.774 -5.840 0.570 1.00 . A A . 129 THR CA 1 1 24 36565 1 1 54 THR CB C 20.941 -5.036 1.146 1.00 . A A . 129 THR CB 1 1 24 36566 1 1 54 THR CG2 C 21.039 -5.249 2.656 1.00 . A A . 129 THR CG2 1 1 24 36567 1 1 54 THR H H 20.232 -4.891 -1.314 1.00 . A A . 129 THR H 1 1 24 36568 1 1 54 THR HA H 19.939 -6.892 0.758 1.00 . A A . 129 THR HA 1 1 24 36569 1 1 54 THR HB H 20.789 -3.989 0.942 1.00 . A A . 129 THR HB 1 1 24 36570 1 1 54 THR HG1 H 22.179 -6.427 0.603 1.00 . A A . 129 THR HG1 1 1 24 36571 1 1 54 THR HG21 H 21.074 -6.306 2.873 1.00 . A A . 129 THR HG21 1 1 24 36572 1 1 54 THR HG22 H 21.939 -4.777 3.024 1.00 . A A . 129 THR HG22 1 1 24 36573 1 1 54 THR HG23 H 20.180 -4.811 3.140 1.00 . A A . 129 THR HG23 1 1 24 36574 1 1 54 THR N N 19.707 -5.612 -0.902 1.00 . A A . 129 THR N 1 1 24 36575 1 1 54 THR O O 17.929 -6.075 2.096 1.00 . A A . 129 THR O 1 1 24 36576 1 1 54 THR OG1 O 22.143 -5.469 0.533 1.00 . A A . 129 THR OG1 1 1 24 36577 1 1 55 ALA C C 15.509 -4.820 1.188 1.00 . A A . 130 ALA C 1 1 24 36578 1 1 55 ALA CA C 16.625 -3.794 1.408 1.00 . A A . 130 ALA CA 1 1 24 36579 1 1 55 ALA CB C 16.230 -2.475 0.743 1.00 . A A . 130 ALA CB 1 1 24 36580 1 1 55 ALA H H 18.352 -3.758 0.114 1.00 . A A . 130 ALA H 1 1 24 36581 1 1 55 ALA HA H 16.759 -3.632 2.468 1.00 . A A . 130 ALA HA 1 1 24 36582 1 1 55 ALA HB1 H 17.081 -1.811 0.721 1.00 . A A . 130 ALA HB1 1 1 24 36583 1 1 55 ALA HB2 H 15.897 -2.668 -0.265 1.00 . A A . 130 ALA HB2 1 1 24 36584 1 1 55 ALA HB3 H 15.429 -2.016 1.305 1.00 . A A . 130 ALA HB3 1 1 24 36585 1 1 55 ALA N N 17.909 -4.284 0.812 1.00 . A A . 130 ALA N 1 1 24 36586 1 1 55 ALA O O 14.810 -5.194 2.108 1.00 . A A . 130 ALA O 1 1 24 36587 1 1 56 PHE C C 14.620 -7.594 0.439 1.00 . A A . 131 PHE C 1 1 24 36588 1 1 56 PHE CA C 14.265 -6.291 -0.278 1.00 . A A . 131 PHE CA 1 1 24 36589 1 1 56 PHE CB C 14.146 -6.557 -1.783 1.00 . A A . 131 PHE CB 1 1 24 36590 1 1 56 PHE CD1 C 12.144 -5.053 -2.162 1.00 . A A . 131 PHE CD1 1 1 24 36591 1 1 56 PHE CD2 C 14.158 -4.652 -3.454 1.00 . A A . 131 PHE CD2 1 1 24 36592 1 1 56 PHE CE1 C 11.518 -3.981 -2.813 1.00 . A A . 131 PHE CE1 1 1 24 36593 1 1 56 PHE CE2 C 13.529 -3.582 -4.103 1.00 . A A . 131 PHE CE2 1 1 24 36594 1 1 56 PHE CG C 13.468 -5.391 -2.480 1.00 . A A . 131 PHE CG 1 1 24 36595 1 1 56 PHE CZ C 12.212 -3.247 -3.783 1.00 . A A . 131 PHE CZ 1 1 24 36596 1 1 56 PHE H H 15.903 -4.978 -0.754 1.00 . A A . 131 PHE H 1 1 24 36597 1 1 56 PHE HA H 13.323 -5.921 0.101 1.00 . A A . 131 PHE HA 1 1 24 36598 1 1 56 PHE HB2 H 15.135 -6.698 -2.194 1.00 . A A . 131 PHE HB2 1 1 24 36599 1 1 56 PHE HB3 H 13.565 -7.454 -1.941 1.00 . A A . 131 PHE HB3 1 1 24 36600 1 1 56 PHE HD1 H 11.602 -5.619 -1.416 1.00 . A A . 131 PHE HD1 1 1 24 36601 1 1 56 PHE HD2 H 15.175 -4.906 -3.707 1.00 . A A . 131 PHE HD2 1 1 24 36602 1 1 56 PHE HE1 H 10.498 -3.722 -2.567 1.00 . A A . 131 PHE HE1 1 1 24 36603 1 1 56 PHE HE2 H 14.058 -3.015 -4.853 1.00 . A A . 131 PHE HE2 1 1 24 36604 1 1 56 PHE HZ H 11.732 -2.421 -4.284 1.00 . A A . 131 PHE HZ 1 1 24 36605 1 1 56 PHE N N 15.332 -5.284 -0.020 1.00 . A A . 131 PHE N 1 1 24 36606 1 1 56 PHE O O 13.770 -8.271 0.982 1.00 . A A . 131 PHE O 1 1 24 36607 1 1 57 ALA C C 15.894 -9.153 2.581 1.00 . A A . 132 ALA C 1 1 24 36608 1 1 57 ALA CA C 16.267 -9.232 1.102 1.00 . A A . 132 ALA CA 1 1 24 36609 1 1 57 ALA CB C 17.782 -9.429 0.981 1.00 . A A . 132 ALA CB 1 1 24 36610 1 1 57 ALA H H 16.547 -7.412 -0.018 1.00 . A A . 132 ALA H 1 1 24 36611 1 1 57 ALA HA H 15.755 -10.062 0.637 1.00 . A A . 132 ALA HA 1 1 24 36612 1 1 57 ALA HB1 H 18.288 -8.511 1.243 1.00 . A A . 132 ALA HB1 1 1 24 36613 1 1 57 ALA HB2 H 18.095 -10.216 1.651 1.00 . A A . 132 ALA HB2 1 1 24 36614 1 1 57 ALA HB3 H 18.033 -9.701 -0.034 1.00 . A A . 132 ALA HB3 1 1 24 36615 1 1 57 ALA N N 15.873 -7.963 0.434 1.00 . A A . 132 ALA N 1 1 24 36616 1 1 57 ALA O O 15.288 -10.054 3.128 1.00 . A A . 132 ALA O 1 1 24 36617 1 1 58 THR C C 14.398 -7.930 4.869 1.00 . A A . 133 THR C 1 1 24 36618 1 1 58 THR CA C 15.913 -7.949 4.684 1.00 . A A . 133 THR CA 1 1 24 36619 1 1 58 THR CB C 16.494 -6.646 5.236 1.00 . A A . 133 THR CB 1 1 24 36620 1 1 58 THR CG2 C 16.138 -6.500 6.724 1.00 . A A . 133 THR CG2 1 1 24 36621 1 1 58 THR H H 16.736 -7.364 2.777 1.00 . A A . 133 THR H 1 1 24 36622 1 1 58 THR HA H 16.329 -8.785 5.225 1.00 . A A . 133 THR HA 1 1 24 36623 1 1 58 THR HB H 16.078 -5.814 4.690 1.00 . A A . 133 THR HB 1 1 24 36624 1 1 58 THR HG1 H 18.266 -7.308 5.684 1.00 . A A . 133 THR HG1 1 1 24 36625 1 1 58 THR HG21 H 16.403 -7.404 7.255 1.00 . A A . 133 THR HG21 1 1 24 36626 1 1 58 THR HG22 H 16.682 -5.666 7.143 1.00 . A A . 133 THR HG22 1 1 24 36627 1 1 58 THR HG23 H 15.077 -6.324 6.826 1.00 . A A . 133 THR HG23 1 1 24 36628 1 1 58 THR N N 16.249 -8.081 3.237 1.00 . A A . 133 THR N 1 1 24 36629 1 1 58 THR O O 13.868 -8.571 5.751 1.00 . A A . 133 THR O 1 1 24 36630 1 1 58 THR OG1 O 17.905 -6.656 5.079 1.00 . A A . 133 THR OG1 1 1 24 36631 1 1 59 VAL C C 11.617 -8.517 3.930 1.00 . A A . 134 VAL C 1 1 24 36632 1 1 59 VAL CA C 12.218 -7.134 4.184 1.00 . A A . 134 VAL CA 1 1 24 36633 1 1 59 VAL CB C 11.663 -6.123 3.178 1.00 . A A . 134 VAL CB 1 1 24 36634 1 1 59 VAL CG1 C 10.137 -6.220 3.122 1.00 . A A . 134 VAL CG1 1 1 24 36635 1 1 59 VAL CG2 C 12.058 -4.719 3.631 1.00 . A A . 134 VAL CG2 1 1 24 36636 1 1 59 VAL H H 14.149 -6.683 3.344 1.00 . A A . 134 VAL H 1 1 24 36637 1 1 59 VAL HA H 11.966 -6.814 5.187 1.00 . A A . 134 VAL HA 1 1 24 36638 1 1 59 VAL HB H 12.075 -6.319 2.200 1.00 . A A . 134 VAL HB 1 1 24 36639 1 1 59 VAL HG11 H 9.743 -6.252 4.126 1.00 . A A . 134 VAL HG11 1 1 24 36640 1 1 59 VAL HG12 H 9.741 -5.359 2.605 1.00 . A A . 134 VAL HG12 1 1 24 36641 1 1 59 VAL HG13 H 9.854 -7.119 2.593 1.00 . A A . 134 VAL HG13 1 1 24 36642 1 1 59 VAL HG21 H 13.133 -4.649 3.677 1.00 . A A . 134 VAL HG21 1 1 24 36643 1 1 59 VAL HG22 H 11.675 -3.990 2.934 1.00 . A A . 134 VAL HG22 1 1 24 36644 1 1 59 VAL HG23 H 11.644 -4.533 4.612 1.00 . A A . 134 VAL HG23 1 1 24 36645 1 1 59 VAL N N 13.699 -7.196 4.048 1.00 . A A . 134 VAL N 1 1 24 36646 1 1 59 VAL O O 10.824 -9.007 4.708 1.00 . A A . 134 VAL O 1 1 24 36647 1 1 60 ALA C C 11.908 -11.485 3.623 1.00 . A A . 135 ALA C 1 1 24 36648 1 1 60 ALA CA C 11.443 -10.503 2.548 1.00 . A A . 135 ALA CA 1 1 24 36649 1 1 60 ALA CB C 11.928 -10.971 1.170 1.00 . A A . 135 ALA CB 1 1 24 36650 1 1 60 ALA H H 12.637 -8.735 2.239 1.00 . A A . 135 ALA H 1 1 24 36651 1 1 60 ALA HA H 10.361 -10.458 2.554 1.00 . A A . 135 ALA HA 1 1 24 36652 1 1 60 ALA HB1 H 11.637 -10.251 0.420 1.00 . A A . 135 ALA HB1 1 1 24 36653 1 1 60 ALA HB2 H 13.004 -11.065 1.181 1.00 . A A . 135 ALA HB2 1 1 24 36654 1 1 60 ALA HB3 H 11.486 -11.931 0.938 1.00 . A A . 135 ALA HB3 1 1 24 36655 1 1 60 ALA N N 11.992 -9.150 2.850 1.00 . A A . 135 ALA N 1 1 24 36656 1 1 60 ALA O O 11.241 -12.452 3.925 1.00 . A A . 135 ALA O 1 1 24 36657 1 1 61 GLY C C 12.674 -11.931 6.532 1.00 . A A . 136 GLY C 1 1 24 36658 1 1 61 GLY CA C 13.501 -12.177 5.278 1.00 . A A . 136 GLY CA 1 1 24 36659 1 1 61 GLY H H 13.569 -10.456 3.985 1.00 . A A . 136 GLY H 1 1 24 36660 1 1 61 GLY HA2 H 13.361 -13.199 4.946 1.00 . A A . 136 GLY HA2 1 1 24 36661 1 1 61 GLY HA3 H 14.544 -12.006 5.490 1.00 . A A . 136 GLY HA3 1 1 24 36662 1 1 61 GLY N N 13.040 -11.248 4.217 1.00 . A A . 136 GLY N 1 1 24 36663 1 1 61 GLY O O 12.163 -12.850 7.140 1.00 . A A . 136 GLY O 1 1 24 36664 1 1 62 HIS C C 10.241 -10.653 7.843 1.00 . A A . 137 HIS C 1 1 24 36665 1 1 62 HIS CA C 11.724 -10.399 8.136 1.00 . A A . 137 HIS CA 1 1 24 36666 1 1 62 HIS CB C 11.943 -8.942 8.547 1.00 . A A . 137 HIS CB 1 1 24 36667 1 1 62 HIS CD2 C 14.005 -7.694 9.575 1.00 . A A . 137 HIS CD2 1 1 24 36668 1 1 62 HIS CE1 C 15.365 -9.378 9.731 1.00 . A A . 137 HIS CE1 1 1 24 36669 1 1 62 HIS CG C 13.336 -8.787 9.091 1.00 . A A . 137 HIS CG 1 1 24 36670 1 1 62 HIS H H 12.941 -9.960 6.416 1.00 . A A . 137 HIS H 1 1 24 36671 1 1 62 HIS HA H 12.041 -11.046 8.936 1.00 . A A . 137 HIS HA 1 1 24 36672 1 1 62 HIS HB2 H 11.819 -8.297 7.687 1.00 . A A . 137 HIS HB2 1 1 24 36673 1 1 62 HIS HB3 H 11.228 -8.669 9.308 1.00 . A A . 137 HIS HB3 1 1 24 36674 1 1 62 HIS HD1 H 14.048 -10.782 8.933 1.00 . A A . 137 HIS HD1 1 1 24 36675 1 1 62 HIS HD2 H 13.603 -6.693 9.624 1.00 . A A . 137 HIS HD2 1 1 24 36676 1 1 62 HIS HE1 H 16.242 -9.981 9.928 1.00 . A A . 137 HIS HE1 1 1 24 36677 1 1 62 HIS N N 12.529 -10.693 6.924 1.00 . A A . 137 HIS N 1 1 24 36678 1 1 62 HIS ND1 N 14.222 -9.853 9.198 1.00 . A A . 137 HIS ND1 1 1 24 36679 1 1 62 HIS NE2 N 15.284 -8.067 9.982 1.00 . A A . 137 HIS NE2 1 1 24 36680 1 1 62 HIS O O 9.530 -11.224 8.646 1.00 . A A . 137 HIS O 1 1 24 36681 1 1 63 TYR C C 8.232 -11.679 5.399 1.00 . A A . 138 TYR C 1 1 24 36682 1 1 63 TYR CA C 8.337 -10.464 6.325 1.00 . A A . 138 TYR CA 1 1 24 36683 1 1 63 TYR CB C 7.803 -9.224 5.602 1.00 . A A . 138 TYR CB 1 1 24 36684 1 1 63 TYR CD1 C 8.802 -7.221 6.759 1.00 . A A . 138 TYR CD1 1 1 24 36685 1 1 63 TYR CD2 C 6.525 -7.862 7.299 1.00 . A A . 138 TYR CD2 1 1 24 36686 1 1 63 TYR CE1 C 8.720 -6.161 7.665 1.00 . A A . 138 TYR CE1 1 1 24 36687 1 1 63 TYR CE2 C 6.441 -6.794 8.206 1.00 . A A . 138 TYR CE2 1 1 24 36688 1 1 63 TYR CG C 7.707 -8.074 6.576 1.00 . A A . 138 TYR CG 1 1 24 36689 1 1 63 TYR CZ C 7.543 -5.946 8.388 1.00 . A A . 138 TYR CZ 1 1 24 36690 1 1 63 TYR H H 10.369 -9.794 6.055 1.00 . A A . 138 TYR H 1 1 24 36691 1 1 63 TYR HA H 7.753 -10.640 7.218 1.00 . A A . 138 TYR HA 1 1 24 36692 1 1 63 TYR HB2 H 8.468 -8.960 4.794 1.00 . A A . 138 TYR HB2 1 1 24 36693 1 1 63 TYR HB3 H 6.821 -9.439 5.207 1.00 . A A . 138 TYR HB3 1 1 24 36694 1 1 63 TYR HD1 H 9.713 -7.381 6.201 1.00 . A A . 138 TYR HD1 1 1 24 36695 1 1 63 TYR HD2 H 5.677 -8.517 7.155 1.00 . A A . 138 TYR HD2 1 1 24 36696 1 1 63 TYR HE1 H 9.564 -5.506 7.805 1.00 . A A . 138 TYR HE1 1 1 24 36697 1 1 63 TYR HE2 H 5.530 -6.625 8.763 1.00 . A A . 138 TYR HE2 1 1 24 36698 1 1 63 TYR HH H 7.741 -5.237 10.149 1.00 . A A . 138 TYR HH 1 1 24 36699 1 1 63 TYR N N 9.772 -10.243 6.690 1.00 . A A . 138 TYR N 1 1 24 36700 1 1 63 TYR O O 9.038 -11.857 4.508 1.00 . A A . 138 TYR O 1 1 24 36701 1 1 63 TYR OH O 7.475 -4.903 9.288 1.00 . A A . 138 TYR OH 1 1 24 36702 1 1 64 GLN C C 6.326 -13.309 3.454 1.00 . A A . 139 GLN C 1 1 24 36703 1 1 64 GLN CA C 7.082 -13.711 4.721 1.00 . A A . 139 GLN CA 1 1 24 36704 1 1 64 GLN CB C 6.302 -14.796 5.476 1.00 . A A . 139 GLN CB 1 1 24 36705 1 1 64 GLN CD C 8.433 -15.868 6.256 1.00 . A A . 139 GLN CD 1 1 24 36706 1 1 64 GLN CG C 7.103 -15.258 6.702 1.00 . A A . 139 GLN CG 1 1 24 36707 1 1 64 GLN H H 6.598 -12.349 6.313 1.00 . A A . 139 GLN H 1 1 24 36708 1 1 64 GLN HA H 8.054 -14.089 4.444 1.00 . A A . 139 GLN HA 1 1 24 36709 1 1 64 GLN HB2 H 5.352 -14.395 5.800 1.00 . A A . 139 GLN HB2 1 1 24 36710 1 1 64 GLN HB3 H 6.132 -15.638 4.824 1.00 . A A . 139 GLN HB3 1 1 24 36711 1 1 64 GLN HE21 H 9.525 -14.616 7.340 1.00 . A A . 139 GLN HE21 1 1 24 36712 1 1 64 GLN HE22 H 10.404 -15.754 6.440 1.00 . A A . 139 GLN HE22 1 1 24 36713 1 1 64 GLN HG2 H 7.295 -14.413 7.348 1.00 . A A . 139 GLN HG2 1 1 24 36714 1 1 64 GLN HG3 H 6.537 -16.000 7.242 1.00 . A A . 139 GLN HG3 1 1 24 36715 1 1 64 GLN N N 7.241 -12.514 5.596 1.00 . A A . 139 GLN N 1 1 24 36716 1 1 64 GLN NE2 N 9.547 -15.372 6.717 1.00 . A A . 139 GLN NE2 1 1 24 36717 1 1 64 GLN O O 5.232 -13.776 3.195 1.00 . A A . 139 GLN O 1 1 24 36718 1 1 64 GLN OE1 O 8.458 -16.797 5.474 1.00 . A A . 139 GLN OE1 1 1 24 36719 1 1 65 VAL C C 7.202 -12.116 0.227 1.00 . A A . 140 VAL C 1 1 24 36720 1 1 65 VAL CA C 6.232 -11.995 1.398 1.00 . A A . 140 VAL CA 1 1 24 36721 1 1 65 VAL CB C 5.804 -10.535 1.541 1.00 . A A . 140 VAL CB 1 1 24 36722 1 1 65 VAL CG1 C 4.860 -10.406 2.734 1.00 . A A . 140 VAL CG1 1 1 24 36723 1 1 65 VAL CG2 C 7.033 -9.643 1.752 1.00 . A A . 140 VAL CG2 1 1 24 36724 1 1 65 VAL H H 7.786 -12.082 2.901 1.00 . A A . 140 VAL H 1 1 24 36725 1 1 65 VAL HA H 5.363 -12.604 1.199 1.00 . A A . 140 VAL HA 1 1 24 36726 1 1 65 VAL HB H 5.285 -10.228 0.645 1.00 . A A . 140 VAL HB 1 1 24 36727 1 1 65 VAL HG11 H 5.330 -10.826 3.612 1.00 . A A . 140 VAL HG11 1 1 24 36728 1 1 65 VAL HG12 H 4.640 -9.364 2.909 1.00 . A A . 140 VAL HG12 1 1 24 36729 1 1 65 VAL HG13 H 3.946 -10.940 2.527 1.00 . A A . 140 VAL HG13 1 1 24 36730 1 1 65 VAL HG21 H 7.681 -10.086 2.493 1.00 . A A . 140 VAL HG21 1 1 24 36731 1 1 65 VAL HG22 H 7.570 -9.542 0.819 1.00 . A A . 140 VAL HG22 1 1 24 36732 1 1 65 VAL HG23 H 6.716 -8.667 2.088 1.00 . A A . 140 VAL HG23 1 1 24 36733 1 1 65 VAL N N 6.906 -12.442 2.660 1.00 . A A . 140 VAL N 1 1 24 36734 1 1 65 VAL O O 8.405 -12.166 0.395 1.00 . A A . 140 VAL O 1 1 24 36735 1 1 66 SER C C 8.218 -10.912 -2.416 1.00 . A A . 141 SER C 1 1 24 36736 1 1 66 SER CA C 7.564 -12.270 -2.153 1.00 . A A . 141 SER CA 1 1 24 36737 1 1 66 SER CB C 6.743 -12.698 -3.370 1.00 . A A . 141 SER CB 1 1 24 36738 1 1 66 SER H H 5.708 -12.112 -1.076 1.00 . A A . 141 SER H 1 1 24 36739 1 1 66 SER HA H 8.329 -13.006 -1.960 1.00 . A A . 141 SER HA 1 1 24 36740 1 1 66 SER HB2 H 5.862 -12.088 -3.449 1.00 . A A . 141 SER HB2 1 1 24 36741 1 1 66 SER HB3 H 7.341 -12.581 -4.264 1.00 . A A . 141 SER HB3 1 1 24 36742 1 1 66 SER HG H 7.100 -14.606 -3.467 1.00 . A A . 141 SER HG 1 1 24 36743 1 1 66 SER N N 6.681 -12.160 -0.965 1.00 . A A . 141 SER N 1 1 24 36744 1 1 66 SER O O 7.551 -9.902 -2.508 1.00 . A A . 141 SER O 1 1 24 36745 1 1 66 SER OG O 6.354 -14.056 -3.219 1.00 . A A . 141 SER OG 1 1 24 36746 1 1 67 ALA C C 9.675 -8.978 -4.110 1.00 . A A . 142 ALA C 1 1 24 36747 1 1 67 ALA CA C 10.192 -9.572 -2.796 1.00 . A A . 142 ALA CA 1 1 24 36748 1 1 67 ALA CB C 11.703 -9.782 -2.897 1.00 . A A . 142 ALA CB 1 1 24 36749 1 1 67 ALA H H 10.043 -11.697 -2.463 1.00 . A A . 142 ALA H 1 1 24 36750 1 1 67 ALA HA H 9.979 -8.889 -1.985 1.00 . A A . 142 ALA HA 1 1 24 36751 1 1 67 ALA HB1 H 11.905 -10.640 -3.518 1.00 . A A . 142 ALA HB1 1 1 24 36752 1 1 67 ALA HB2 H 12.161 -8.905 -3.334 1.00 . A A . 142 ALA HB2 1 1 24 36753 1 1 67 ALA HB3 H 12.111 -9.946 -1.911 1.00 . A A . 142 ALA HB3 1 1 24 36754 1 1 67 ALA N N 9.516 -10.874 -2.538 1.00 . A A . 142 ALA N 1 1 24 36755 1 1 67 ALA O O 9.458 -7.787 -4.220 1.00 . A A . 142 ALA O 1 1 24 36756 1 1 68 SER C C 7.605 -8.656 -6.270 1.00 . A A . 143 SER C 1 1 24 36757 1 1 68 SER CA C 9.001 -9.285 -6.426 1.00 . A A . 143 SER CA 1 1 24 36758 1 1 68 SER CB C 8.928 -10.440 -7.430 1.00 . A A . 143 SER CB 1 1 24 36759 1 1 68 SER H H 9.685 -10.756 -5.005 1.00 . A A . 143 SER H 1 1 24 36760 1 1 68 SER HA H 9.691 -8.540 -6.794 1.00 . A A . 143 SER HA 1 1 24 36761 1 1 68 SER HB2 H 8.399 -11.270 -6.994 1.00 . A A . 143 SER HB2 1 1 24 36762 1 1 68 SER HB3 H 8.405 -10.111 -8.319 1.00 . A A . 143 SER HB3 1 1 24 36763 1 1 68 SER HG H 10.705 -10.103 -8.154 1.00 . A A . 143 SER HG 1 1 24 36764 1 1 68 SER N N 9.489 -9.802 -5.113 1.00 . A A . 143 SER N 1 1 24 36765 1 1 68 SER O O 7.315 -7.626 -6.847 1.00 . A A . 143 SER O 1 1 24 36766 1 1 68 SER OG O 10.247 -10.853 -7.768 1.00 . A A . 143 SER OG 1 1 24 36767 1 1 69 THR C C 5.481 -7.337 -4.588 1.00 . A A . 144 THR C 1 1 24 36768 1 1 69 THR CA C 5.374 -8.685 -5.304 1.00 . A A . 144 THR CA 1 1 24 36769 1 1 69 THR CB C 4.529 -9.661 -4.467 1.00 . A A . 144 THR CB 1 1 24 36770 1 1 69 THR CG2 C 3.218 -9.006 -4.038 1.00 . A A . 144 THR CG2 1 1 24 36771 1 1 69 THR H H 6.990 -10.086 -5.030 1.00 . A A . 144 THR H 1 1 24 36772 1 1 69 THR HA H 4.909 -8.541 -6.267 1.00 . A A . 144 THR HA 1 1 24 36773 1 1 69 THR HB H 5.081 -9.940 -3.584 1.00 . A A . 144 THR HB 1 1 24 36774 1 1 69 THR HG1 H 4.568 -11.586 -4.745 1.00 . A A . 144 THR HG1 1 1 24 36775 1 1 69 THR HG21 H 2.736 -8.561 -4.895 1.00 . A A . 144 THR HG21 1 1 24 36776 1 1 69 THR HG22 H 2.569 -9.754 -3.606 1.00 . A A . 144 THR HG22 1 1 24 36777 1 1 69 THR HG23 H 3.425 -8.244 -3.300 1.00 . A A . 144 THR HG23 1 1 24 36778 1 1 69 THR N N 6.741 -9.259 -5.491 1.00 . A A . 144 THR N 1 1 24 36779 1 1 69 THR O O 4.865 -6.367 -4.976 1.00 . A A . 144 THR O 1 1 24 36780 1 1 69 THR OG1 O 4.250 -10.824 -5.233 1.00 . A A . 144 THR OG1 1 1 24 36781 1 1 70 LEU C C 6.953 -4.906 -3.742 1.00 . A A . 145 LEU C 1 1 24 36782 1 1 70 LEU CA C 6.402 -5.982 -2.811 1.00 . A A . 145 LEU CA 1 1 24 36783 1 1 70 LEU CB C 7.360 -6.165 -1.626 1.00 . A A . 145 LEU CB 1 1 24 36784 1 1 70 LEU CD1 C 6.203 -4.272 -0.418 1.00 . A A . 145 LEU CD1 1 1 24 36785 1 1 70 LEU CD2 C 8.468 -5.038 0.325 1.00 . A A . 145 LEU CD2 1 1 24 36786 1 1 70 LEU CG C 7.556 -4.827 -0.889 1.00 . A A . 145 LEU CG 1 1 24 36787 1 1 70 LEU H H 6.746 -8.063 -3.248 1.00 . A A . 145 LEU H 1 1 24 36788 1 1 70 LEU HA H 5.435 -5.680 -2.450 1.00 . A A . 145 LEU HA 1 1 24 36789 1 1 70 LEU HB2 H 6.952 -6.897 -0.945 1.00 . A A . 145 LEU HB2 1 1 24 36790 1 1 70 LEU HB3 H 8.316 -6.511 -1.992 1.00 . A A . 145 LEU HB3 1 1 24 36791 1 1 70 LEU HD11 H 5.568 -5.084 -0.091 1.00 . A A . 145 LEU HD11 1 1 24 36792 1 1 70 LEU HD12 H 6.355 -3.582 0.398 1.00 . A A . 145 LEU HD12 1 1 24 36793 1 1 70 LEU HD13 H 5.727 -3.752 -1.236 1.00 . A A . 145 LEU HD13 1 1 24 36794 1 1 70 LEU HD21 H 9.390 -5.509 0.010 1.00 . A A . 145 LEU HD21 1 1 24 36795 1 1 70 LEU HD22 H 8.688 -4.081 0.773 1.00 . A A . 145 LEU HD22 1 1 24 36796 1 1 70 LEU HD23 H 7.971 -5.668 1.047 1.00 . A A . 145 LEU HD23 1 1 24 36797 1 1 70 LEU HG H 8.019 -4.116 -1.554 1.00 . A A . 145 LEU HG 1 1 24 36798 1 1 70 LEU N N 6.259 -7.269 -3.546 1.00 . A A . 145 LEU N 1 1 24 36799 1 1 70 LEU O O 6.534 -3.766 -3.711 1.00 . A A . 145 LEU O 1 1 24 36800 1 1 71 ARG C C 7.417 -3.658 -6.385 1.00 . A A . 146 ARG C 1 1 24 36801 1 1 71 ARG CA C 8.495 -4.235 -5.457 1.00 . A A . 146 ARG CA 1 1 24 36802 1 1 71 ARG CB C 9.591 -4.901 -6.286 1.00 . A A . 146 ARG CB 1 1 24 36803 1 1 71 ARG CD C 11.345 -4.576 -8.018 1.00 . A A . 146 ARG CD 1 1 24 36804 1 1 71 ARG CG C 10.246 -3.876 -7.220 1.00 . A A . 146 ARG CG 1 1 24 36805 1 1 71 ARG CZ C 11.495 -2.866 -9.777 1.00 . A A . 146 ARG CZ 1 1 24 36806 1 1 71 ARG H H 8.245 -6.168 -4.547 1.00 . A A . 146 ARG H 1 1 24 36807 1 1 71 ARG HA H 8.930 -3.441 -4.869 1.00 . A A . 146 ARG HA 1 1 24 36808 1 1 71 ARG HB2 H 10.337 -5.317 -5.625 1.00 . A A . 146 ARG HB2 1 1 24 36809 1 1 71 ARG HB3 H 9.156 -5.693 -6.877 1.00 . A A . 146 ARG HB3 1 1 24 36810 1 1 71 ARG HD2 H 12.046 -5.015 -7.338 1.00 . A A . 146 ARG HD2 1 1 24 36811 1 1 71 ARG HD3 H 10.894 -5.366 -8.617 1.00 . A A . 146 ARG HD3 1 1 24 36812 1 1 71 ARG HE H 13.058 -3.443 -8.699 1.00 . A A . 146 ARG HE 1 1 24 36813 1 1 71 ARG HG2 H 9.502 -3.475 -7.890 1.00 . A A . 146 ARG HG2 1 1 24 36814 1 1 71 ARG HG3 H 10.674 -3.073 -6.635 1.00 . A A . 146 ARG HG3 1 1 24 36815 1 1 71 ARG HH11 H 9.774 -3.872 -9.634 1.00 . A A . 146 ARG HH11 1 1 24 36816 1 1 71 ARG HH12 H 9.797 -2.586 -10.795 1.00 . A A . 146 ARG HH12 1 1 24 36817 1 1 71 ARG HH21 H 13.108 -1.760 -10.236 1.00 . A A . 146 ARG HH21 1 1 24 36818 1 1 71 ARG HH22 H 11.660 -1.376 -11.108 1.00 . A A . 146 ARG HH22 1 1 24 36819 1 1 71 ARG N N 7.904 -5.249 -4.551 1.00 . A A . 146 ARG N 1 1 24 36820 1 1 71 ARG NE N 12.100 -3.582 -8.864 1.00 . A A . 146 ARG NE 1 1 24 36821 1 1 71 ARG NH1 N 10.258 -3.126 -10.091 1.00 . A A . 146 ARG NH1 1 1 24 36822 1 1 71 ARG NH2 N 12.140 -1.931 -10.426 1.00 . A A . 146 ARG NH2 1 1 24 36823 1 1 71 ARG O O 7.300 -2.460 -6.535 1.00 . A A . 146 ARG O 1 1 24 36824 1 1 72 ASP C C 4.578 -3.078 -7.204 1.00 . A A . 147 ASP C 1 1 24 36825 1 1 72 ASP CA C 5.583 -3.974 -7.948 1.00 . A A . 147 ASP CA 1 1 24 36826 1 1 72 ASP CB C 4.844 -5.160 -8.579 1.00 . A A . 147 ASP CB 1 1 24 36827 1 1 72 ASP CG C 5.775 -5.882 -9.558 1.00 . A A . 147 ASP CG 1 1 24 36828 1 1 72 ASP H H 6.749 -5.458 -6.897 1.00 . A A . 147 ASP H 1 1 24 36829 1 1 72 ASP HA H 6.054 -3.397 -8.731 1.00 . A A . 147 ASP HA 1 1 24 36830 1 1 72 ASP HB2 H 4.538 -5.846 -7.802 1.00 . A A . 147 ASP HB2 1 1 24 36831 1 1 72 ASP HB3 H 3.972 -4.805 -9.108 1.00 . A A . 147 ASP HB3 1 1 24 36832 1 1 72 ASP N N 6.637 -4.492 -7.020 1.00 . A A . 147 ASP N 1 1 24 36833 1 1 72 ASP O O 4.193 -2.034 -7.689 1.00 . A A . 147 ASP O 1 1 24 36834 1 1 72 ASP OD1 O 6.731 -5.266 -9.998 1.00 . A A . 147 ASP OD1 1 1 24 36835 1 1 72 ASP OD2 O 5.516 -7.038 -9.853 1.00 . A A . 147 ASP OD2 1 1 24 36836 1 1 73 LYS C C 3.777 -1.337 -4.806 1.00 . A A . 148 LYS C 1 1 24 36837 1 1 73 LYS CA C 3.148 -2.656 -5.283 1.00 . A A . 148 LYS CA 1 1 24 36838 1 1 73 LYS CB C 2.629 -3.477 -4.078 1.00 . A A . 148 LYS CB 1 1 24 36839 1 1 73 LYS CD C 1.845 -5.469 -5.390 1.00 . A A . 148 LYS CD 1 1 24 36840 1 1 73 LYS CE C 0.624 -6.305 -5.774 1.00 . A A . 148 LYS CE 1 1 24 36841 1 1 73 LYS CG C 1.406 -4.321 -4.483 1.00 . A A . 148 LYS CG 1 1 24 36842 1 1 73 LYS H H 4.456 -4.330 -5.669 1.00 . A A . 148 LYS H 1 1 24 36843 1 1 73 LYS HA H 2.323 -2.418 -5.937 1.00 . A A . 148 LYS HA 1 1 24 36844 1 1 73 LYS HB2 H 3.416 -4.139 -3.744 1.00 . A A . 148 LYS HB2 1 1 24 36845 1 1 73 LYS HB3 H 2.353 -2.815 -3.268 1.00 . A A . 148 LYS HB3 1 1 24 36846 1 1 73 LYS HD2 H 2.307 -5.069 -6.281 1.00 . A A . 148 LYS HD2 1 1 24 36847 1 1 73 LYS HD3 H 2.551 -6.089 -4.864 1.00 . A A . 148 LYS HD3 1 1 24 36848 1 1 73 LYS HE2 H 0.923 -7.089 -6.454 1.00 . A A . 148 LYS HE2 1 1 24 36849 1 1 73 LYS HE3 H 0.198 -6.743 -4.885 1.00 . A A . 148 LYS HE3 1 1 24 36850 1 1 73 LYS HG2 H 0.942 -4.728 -3.595 1.00 . A A . 148 LYS HG2 1 1 24 36851 1 1 73 LYS HG3 H 0.689 -3.706 -5.007 1.00 . A A . 148 LYS HG3 1 1 24 36852 1 1 73 LYS HZ1 H 0.070 -4.871 -7.178 1.00 . A A . 148 LYS HZ1 1 1 24 36853 1 1 73 LYS HZ2 H -1.134 -6.025 -6.853 1.00 . A A . 148 LYS HZ2 1 1 24 36854 1 1 73 LYS HZ3 H -0.811 -4.797 -5.727 1.00 . A A . 148 LYS HZ3 1 1 24 36855 1 1 73 LYS N N 4.142 -3.480 -6.042 1.00 . A A . 148 LYS N 1 1 24 36856 1 1 73 LYS NZ N -0.389 -5.434 -6.433 1.00 . A A . 148 LYS NZ 1 1 24 36857 1 1 73 LYS O O 3.112 -0.324 -4.724 1.00 . A A . 148 LYS O 1 1 24 36858 1 1 74 TYR C C 5.594 1.019 -5.048 1.00 . A A . 149 TYR C 1 1 24 36859 1 1 74 TYR CA C 5.672 -0.077 -3.971 1.00 . A A . 149 TYR CA 1 1 24 36860 1 1 74 TYR CB C 7.134 -0.347 -3.611 1.00 . A A . 149 TYR CB 1 1 24 36861 1 1 74 TYR CD1 C 8.250 1.924 -3.520 1.00 . A A . 149 TYR CD1 1 1 24 36862 1 1 74 TYR CD2 C 7.638 0.826 -1.448 1.00 . A A . 149 TYR CD2 1 1 24 36863 1 1 74 TYR CE1 C 8.761 3.009 -2.793 1.00 . A A . 149 TYR CE1 1 1 24 36864 1 1 74 TYR CE2 C 8.144 1.904 -0.719 1.00 . A A . 149 TYR CE2 1 1 24 36865 1 1 74 TYR CG C 7.691 0.832 -2.845 1.00 . A A . 149 TYR CG 1 1 24 36866 1 1 74 TYR CZ C 8.709 3.000 -1.390 1.00 . A A . 149 TYR CZ 1 1 24 36867 1 1 74 TYR H H 5.555 -2.167 -4.519 1.00 . A A . 149 TYR H 1 1 24 36868 1 1 74 TYR HA H 5.146 0.259 -3.089 1.00 . A A . 149 TYR HA 1 1 24 36869 1 1 74 TYR HB2 H 7.193 -1.233 -2.996 1.00 . A A . 149 TYR HB2 1 1 24 36870 1 1 74 TYR HB3 H 7.707 -0.494 -4.511 1.00 . A A . 149 TYR HB3 1 1 24 36871 1 1 74 TYR HD1 H 8.288 1.929 -4.599 1.00 . A A . 149 TYR HD1 1 1 24 36872 1 1 74 TYR HD2 H 7.208 -0.018 -0.932 1.00 . A A . 149 TYR HD2 1 1 24 36873 1 1 74 TYR HE1 H 9.196 3.851 -3.314 1.00 . A A . 149 TYR HE1 1 1 24 36874 1 1 74 TYR HE2 H 8.096 1.891 0.363 1.00 . A A . 149 TYR HE2 1 1 24 36875 1 1 74 TYR HH H 8.477 4.517 -0.247 1.00 . A A . 149 TYR HH 1 1 24 36876 1 1 74 TYR N N 5.035 -1.339 -4.465 1.00 . A A . 149 TYR N 1 1 24 36877 1 1 74 TYR O O 5.190 2.132 -4.781 1.00 . A A . 149 TYR O 1 1 24 36878 1 1 74 TYR OH O 9.212 4.070 -0.673 1.00 . A A . 149 TYR OH 1 1 24 36879 1 1 75 TYR C C 4.454 2.098 -7.659 1.00 . A A . 150 TYR C 1 1 24 36880 1 1 75 TYR CA C 5.917 1.764 -7.336 1.00 . A A . 150 TYR CA 1 1 24 36881 1 1 75 TYR CB C 6.615 1.250 -8.605 1.00 . A A . 150 TYR CB 1 1 24 36882 1 1 75 TYR CD1 C 8.800 2.498 -8.735 1.00 . A A . 150 TYR CD1 1 1 24 36883 1 1 75 TYR CD2 C 8.805 0.213 -7.934 1.00 . A A . 150 TYR CD2 1 1 24 36884 1 1 75 TYR CE1 C 10.185 2.567 -8.554 1.00 . A A . 150 TYR CE1 1 1 24 36885 1 1 75 TYR CE2 C 10.190 0.283 -7.746 1.00 . A A . 150 TYR CE2 1 1 24 36886 1 1 75 TYR CG C 8.111 1.320 -8.424 1.00 . A A . 150 TYR CG 1 1 24 36887 1 1 75 TYR CZ C 10.880 1.459 -8.056 1.00 . A A . 150 TYR CZ 1 1 24 36888 1 1 75 TYR H H 6.311 -0.176 -6.468 1.00 . A A . 150 TYR H 1 1 24 36889 1 1 75 TYR HA H 6.417 2.659 -6.992 1.00 . A A . 150 TYR HA 1 1 24 36890 1 1 75 TYR HB2 H 6.323 0.227 -8.786 1.00 . A A . 150 TYR HB2 1 1 24 36891 1 1 75 TYR HB3 H 6.327 1.861 -9.449 1.00 . A A . 150 TYR HB3 1 1 24 36892 1 1 75 TYR HD1 H 8.263 3.352 -9.121 1.00 . A A . 150 TYR HD1 1 1 24 36893 1 1 75 TYR HD2 H 8.273 -0.694 -7.698 1.00 . A A . 150 TYR HD2 1 1 24 36894 1 1 75 TYR HE1 H 10.718 3.475 -8.795 1.00 . A A . 150 TYR HE1 1 1 24 36895 1 1 75 TYR HE2 H 10.728 -0.574 -7.369 1.00 . A A . 150 TYR HE2 1 1 24 36896 1 1 75 TYR HH H 12.412 2.275 -7.271 1.00 . A A . 150 TYR HH 1 1 24 36897 1 1 75 TYR N N 5.981 0.724 -6.261 1.00 . A A . 150 TYR N 1 1 24 36898 1 1 75 TYR O O 4.117 3.224 -7.967 1.00 . A A . 150 TYR O 1 1 24 36899 1 1 75 TYR OH O 12.241 1.534 -7.858 1.00 . A A . 150 TYR OH 1 1 24 36900 1 1 76 GLN C C 1.520 2.385 -7.023 1.00 . A A . 151 GLN C 1 1 24 36901 1 1 76 GLN CA C 2.156 1.359 -7.968 1.00 . A A . 151 GLN CA 1 1 24 36902 1 1 76 GLN CB C 1.389 0.037 -7.860 1.00 . A A . 151 GLN CB 1 1 24 36903 1 1 76 GLN CD C -0.819 -1.092 -8.242 1.00 . A A . 151 GLN CD 1 1 24 36904 1 1 76 GLN CG C -0.067 0.242 -8.287 1.00 . A A . 151 GLN CG 1 1 24 36905 1 1 76 GLN H H 3.891 0.214 -7.401 1.00 . A A . 151 GLN H 1 1 24 36906 1 1 76 GLN HA H 2.087 1.723 -8.983 1.00 . A A . 151 GLN HA 1 1 24 36907 1 1 76 GLN HB2 H 1.852 -0.699 -8.500 1.00 . A A . 151 GLN HB2 1 1 24 36908 1 1 76 GLN HB3 H 1.415 -0.309 -6.837 1.00 . A A . 151 GLN HB3 1 1 24 36909 1 1 76 GLN HE21 H -1.930 -0.677 -9.833 1.00 . A A . 151 GLN HE21 1 1 24 36910 1 1 76 GLN HE22 H -2.222 -2.189 -9.120 1.00 . A A . 151 GLN HE22 1 1 24 36911 1 1 76 GLN HG2 H -0.544 0.941 -7.618 1.00 . A A . 151 GLN HG2 1 1 24 36912 1 1 76 GLN HG3 H -0.093 0.632 -9.293 1.00 . A A . 151 GLN HG3 1 1 24 36913 1 1 76 GLN N N 3.592 1.118 -7.629 1.00 . A A . 151 GLN N 1 1 24 36914 1 1 76 GLN NE2 N -1.732 -1.341 -9.140 1.00 . A A . 151 GLN NE2 1 1 24 36915 1 1 76 GLN O O 0.734 3.210 -7.440 1.00 . A A . 151 GLN O 1 1 24 36916 1 1 76 GLN OE1 O -0.582 -1.911 -7.376 1.00 . A A . 151 GLN OE1 1 1 24 36917 1 1 77 VAL C C 1.952 4.623 -4.820 1.00 . A A . 152 VAL C 1 1 24 36918 1 1 77 VAL CA C 1.204 3.287 -4.794 1.00 . A A . 152 VAL CA 1 1 24 36919 1 1 77 VAL CB C 1.255 2.694 -3.379 1.00 . A A . 152 VAL CB 1 1 24 36920 1 1 77 VAL CG1 C 0.478 1.377 -3.338 1.00 . A A . 152 VAL CG1 1 1 24 36921 1 1 77 VAL CG2 C 2.712 2.431 -2.977 1.00 . A A . 152 VAL CG2 1 1 24 36922 1 1 77 VAL H H 2.447 1.645 -5.432 1.00 . A A . 152 VAL H 1 1 24 36923 1 1 77 VAL HA H 0.172 3.453 -5.072 1.00 . A A . 152 VAL HA 1 1 24 36924 1 1 77 VAL HB H 0.809 3.389 -2.685 1.00 . A A . 152 VAL HB 1 1 24 36925 1 1 77 VAL HG11 H -0.477 1.505 -3.824 1.00 . A A . 152 VAL HG11 1 1 24 36926 1 1 77 VAL HG12 H 1.041 0.608 -3.844 1.00 . A A . 152 VAL HG12 1 1 24 36927 1 1 77 VAL HG13 H 0.323 1.089 -2.308 1.00 . A A . 152 VAL HG13 1 1 24 36928 1 1 77 VAL HG21 H 3.173 1.786 -3.707 1.00 . A A . 152 VAL HG21 1 1 24 36929 1 1 77 VAL HG22 H 3.251 3.364 -2.930 1.00 . A A . 152 VAL HG22 1 1 24 36930 1 1 77 VAL HG23 H 2.738 1.950 -2.010 1.00 . A A . 152 VAL HG23 1 1 24 36931 1 1 77 VAL N N 1.825 2.328 -5.756 1.00 . A A . 152 VAL N 1 1 24 36932 1 1 77 VAL O O 1.540 5.589 -4.207 1.00 . A A . 152 VAL O 1 1 24 36933 1 1 78 GLN C C 2.948 7.086 -6.101 1.00 . A A . 153 GLN C 1 1 24 36934 1 1 78 GLN CA C 3.822 5.959 -5.543 1.00 . A A . 153 GLN CA 1 1 24 36935 1 1 78 GLN CB C 5.052 5.783 -6.440 1.00 . A A . 153 GLN CB 1 1 24 36936 1 1 78 GLN CD C 5.325 8.039 -7.523 1.00 . A A . 153 GLN CD 1 1 24 36937 1 1 78 GLN CG C 5.872 7.085 -6.457 1.00 . A A . 153 GLN CG 1 1 24 36938 1 1 78 GLN H H 3.378 3.902 -5.986 1.00 . A A . 153 GLN H 1 1 24 36939 1 1 78 GLN HA H 4.144 6.210 -4.543 1.00 . A A . 153 GLN HA 1 1 24 36940 1 1 78 GLN HB2 H 5.663 4.975 -6.059 1.00 . A A . 153 GLN HB2 1 1 24 36941 1 1 78 GLN HB3 H 4.731 5.544 -7.445 1.00 . A A . 153 GLN HB3 1 1 24 36942 1 1 78 GLN HE21 H 4.407 9.208 -6.210 1.00 . A A . 153 GLN HE21 1 1 24 36943 1 1 78 GLN HE22 H 4.247 9.674 -7.833 1.00 . A A . 153 GLN HE22 1 1 24 36944 1 1 78 GLN HG2 H 5.818 7.562 -5.488 1.00 . A A . 153 GLN HG2 1 1 24 36945 1 1 78 GLN HG3 H 6.903 6.856 -6.681 1.00 . A A . 153 GLN HG3 1 1 24 36946 1 1 78 GLN N N 3.052 4.688 -5.508 1.00 . A A . 153 GLN N 1 1 24 36947 1 1 78 GLN NE2 N 4.599 9.057 -7.159 1.00 . A A . 153 GLN NE2 1 1 24 36948 1 1 78 GLN O O 2.976 8.199 -5.614 1.00 . A A . 153 GLN O 1 1 24 36949 1 1 78 GLN OE1 O 5.559 7.851 -8.700 1.00 . A A . 153 GLN OE1 1 1 24 36950 1 1 79 LYS C C 0.039 8.051 -6.827 1.00 . A A . 154 LYS C 1 1 24 36951 1 1 79 LYS CA C 1.290 7.863 -7.696 1.00 . A A . 154 LYS CA 1 1 24 36952 1 1 79 LYS CB C 0.871 7.461 -9.116 1.00 . A A . 154 LYS CB 1 1 24 36953 1 1 79 LYS CD C 1.713 6.982 -11.437 1.00 . A A . 154 LYS CD 1 1 24 36954 1 1 79 LYS CE C 2.966 6.887 -12.318 1.00 . A A . 154 LYS CE 1 1 24 36955 1 1 79 LYS CG C 2.117 7.360 -10.008 1.00 . A A . 154 LYS CG 1 1 24 36956 1 1 79 LYS H H 2.155 5.903 -7.486 1.00 . A A . 154 LYS H 1 1 24 36957 1 1 79 LYS HA H 1.836 8.794 -7.739 1.00 . A A . 154 LYS HA 1 1 24 36958 1 1 79 LYS HB2 H 0.368 6.504 -9.084 1.00 . A A . 154 LYS HB2 1 1 24 36959 1 1 79 LYS HB3 H 0.201 8.206 -9.516 1.00 . A A . 154 LYS HB3 1 1 24 36960 1 1 79 LYS HD2 H 1.204 6.030 -11.430 1.00 . A A . 154 LYS HD2 1 1 24 36961 1 1 79 LYS HD3 H 1.053 7.739 -11.837 1.00 . A A . 154 LYS HD3 1 1 24 36962 1 1 79 LYS HE2 H 2.671 6.756 -13.348 1.00 . A A . 154 LYS HE2 1 1 24 36963 1 1 79 LYS HE3 H 3.539 7.798 -12.223 1.00 . A A . 154 LYS HE3 1 1 24 36964 1 1 79 LYS HG2 H 2.632 8.308 -10.016 1.00 . A A . 154 LYS HG2 1 1 24 36965 1 1 79 LYS HG3 H 2.773 6.598 -9.614 1.00 . A A . 154 LYS HG3 1 1 24 36966 1 1 79 LYS HZ1 H 3.299 5.183 -11.159 1.00 . A A . 154 LYS HZ1 1 1 24 36967 1 1 79 LYS HZ2 H 3.996 5.113 -12.706 1.00 . A A . 154 LYS HZ2 1 1 24 36968 1 1 79 LYS HZ3 H 4.705 6.071 -11.500 1.00 . A A . 154 LYS HZ3 1 1 24 36969 1 1 79 LYS N N 2.165 6.806 -7.110 1.00 . A A . 154 LYS N 1 1 24 36970 1 1 79 LYS NZ N 3.804 5.726 -11.888 1.00 . A A . 154 LYS NZ 1 1 24 36971 1 1 79 LYS O O -0.785 8.903 -7.094 1.00 . A A . 154 LYS O 1 1 24 36972 1 1 80 PHE C C -0.910 8.015 -3.572 1.00 . A A . 155 PHE C 1 1 24 36973 1 1 80 PHE CA C -1.316 7.376 -4.906 1.00 . A A . 155 PHE CA 1 1 24 36974 1 1 80 PHE CB C -1.881 5.975 -4.646 1.00 . A A . 155 PHE CB 1 1 24 36975 1 1 80 PHE CD1 C -1.603 4.990 -6.942 1.00 . A A . 155 PHE CD1 1 1 24 36976 1 1 80 PHE CD2 C -3.848 5.341 -6.097 1.00 . A A . 155 PHE CD2 1 1 24 36977 1 1 80 PHE CE1 C -2.129 4.475 -8.131 1.00 . A A . 155 PHE CE1 1 1 24 36978 1 1 80 PHE CE2 C -4.375 4.826 -7.287 1.00 . A A . 155 PHE CE2 1 1 24 36979 1 1 80 PHE CG C -2.460 5.423 -5.927 1.00 . A A . 155 PHE CG 1 1 24 36980 1 1 80 PHE CZ C -3.515 4.393 -8.304 1.00 . A A . 155 PHE CZ 1 1 24 36981 1 1 80 PHE H H 0.563 6.575 -5.606 1.00 . A A . 155 PHE H 1 1 24 36982 1 1 80 PHE HA H -2.075 7.984 -5.379 1.00 . A A . 155 PHE HA 1 1 24 36983 1 1 80 PHE HB2 H -1.089 5.326 -4.302 1.00 . A A . 155 PHE HB2 1 1 24 36984 1 1 80 PHE HB3 H -2.653 6.031 -3.895 1.00 . A A . 155 PHE HB3 1 1 24 36985 1 1 80 PHE HD1 H -0.535 5.058 -6.811 1.00 . A A . 155 PHE HD1 1 1 24 36986 1 1 80 PHE HD2 H -4.511 5.675 -5.312 1.00 . A A . 155 PHE HD2 1 1 24 36987 1 1 80 PHE HE1 H -1.465 4.140 -8.912 1.00 . A A . 155 PHE HE1 1 1 24 36988 1 1 80 PHE HE2 H -5.446 4.762 -7.420 1.00 . A A . 155 PHE HE2 1 1 24 36989 1 1 80 PHE HZ H -3.920 3.998 -9.222 1.00 . A A . 155 PHE HZ 1 1 24 36990 1 1 80 PHE N N -0.113 7.258 -5.796 1.00 . A A . 155 PHE N 1 1 24 36991 1 1 80 PHE O O 0.145 7.739 -3.037 1.00 . A A . 155 PHE O 1 1 24 36992 1 1 81 ALA C C -1.212 8.444 -0.665 1.00 . A A . 156 ALA C 1 1 24 36993 1 1 81 ALA CA C -1.408 9.530 -1.733 1.00 . A A . 156 ALA CA 1 1 24 36994 1 1 81 ALA CB C -2.547 10.480 -1.340 1.00 . A A . 156 ALA CB 1 1 24 36995 1 1 81 ALA H H -2.587 9.079 -3.481 1.00 . A A . 156 ALA H 1 1 24 36996 1 1 81 ALA HA H -0.491 10.090 -1.847 1.00 . A A . 156 ALA HA 1 1 24 36997 1 1 81 ALA HB1 H -2.930 10.966 -2.225 1.00 . A A . 156 ALA HB1 1 1 24 36998 1 1 81 ALA HB2 H -3.344 9.921 -0.870 1.00 . A A . 156 ALA HB2 1 1 24 36999 1 1 81 ALA HB3 H -2.173 11.229 -0.657 1.00 . A A . 156 ALA HB3 1 1 24 37000 1 1 81 ALA N N -1.743 8.870 -3.032 1.00 . A A . 156 ALA N 1 1 24 37001 1 1 81 ALA O O -1.846 7.413 -0.704 1.00 . A A . 156 ALA O 1 1 24 37002 1 1 82 LYS C C -1.309 7.248 2.092 1.00 . A A . 157 LYS C 1 1 24 37003 1 1 82 LYS CA C -0.042 7.583 1.284 1.00 . A A . 157 LYS CA 1 1 24 37004 1 1 82 LYS CB C 1.102 8.007 2.236 1.00 . A A . 157 LYS CB 1 1 24 37005 1 1 82 LYS CD C 2.533 8.687 0.302 1.00 . A A . 157 LYS CD 1 1 24 37006 1 1 82 LYS CE C 3.979 8.744 -0.189 1.00 . A A . 157 LYS CE 1 1 24 37007 1 1 82 LYS CG C 2.459 7.811 1.550 1.00 . A A . 157 LYS CG 1 1 24 37008 1 1 82 LYS H H 0.228 9.467 0.261 1.00 . A A . 157 LYS H 1 1 24 37009 1 1 82 LYS HA H 0.265 6.688 0.762 1.00 . A A . 157 LYS HA 1 1 24 37010 1 1 82 LYS HB2 H 1.000 9.042 2.504 1.00 . A A . 157 LYS HB2 1 1 24 37011 1 1 82 LYS HB3 H 1.070 7.401 3.130 1.00 . A A . 157 LYS HB3 1 1 24 37012 1 1 82 LYS HD2 H 1.907 8.266 -0.471 1.00 . A A . 157 LYS HD2 1 1 24 37013 1 1 82 LYS HD3 H 2.195 9.685 0.541 1.00 . A A . 157 LYS HD3 1 1 24 37014 1 1 82 LYS HE2 H 4.610 9.127 0.598 1.00 . A A . 157 LYS HE2 1 1 24 37015 1 1 82 LYS HE3 H 4.305 7.749 -0.458 1.00 . A A . 157 LYS HE3 1 1 24 37016 1 1 82 LYS HG2 H 3.250 8.093 2.233 1.00 . A A . 157 LYS HG2 1 1 24 37017 1 1 82 LYS HG3 H 2.580 6.775 1.270 1.00 . A A . 157 LYS HG3 1 1 24 37018 1 1 82 LYS HZ1 H 3.234 10.248 -1.420 1.00 . A A . 157 LYS HZ1 1 1 24 37019 1 1 82 LYS HZ2 H 4.929 10.221 -1.305 1.00 . A A . 157 LYS HZ2 1 1 24 37020 1 1 82 LYS HZ3 H 4.117 9.059 -2.242 1.00 . A A . 157 LYS HZ3 1 1 24 37021 1 1 82 LYS N N -0.304 8.643 0.261 1.00 . A A . 157 LYS N 1 1 24 37022 1 1 82 LYS NZ N 4.072 9.635 -1.378 1.00 . A A . 157 LYS NZ 1 1 24 37023 1 1 82 LYS O O -1.551 6.097 2.393 1.00 . A A . 157 LYS O 1 1 24 37024 1 1 83 PRO C C -4.346 7.044 2.517 1.00 . A A . 158 PRO C 1 1 24 37025 1 1 83 PRO CA C -3.349 7.947 3.260 1.00 . A A . 158 PRO CA 1 1 24 37026 1 1 83 PRO CB C -3.938 9.353 3.507 1.00 . A A . 158 PRO CB 1 1 24 37027 1 1 83 PRO CD C -1.969 9.643 2.167 1.00 . A A . 158 PRO CD 1 1 24 37028 1 1 83 PRO CG C -2.797 10.291 3.265 1.00 . A A . 158 PRO CG 1 1 24 37029 1 1 83 PRO HA H -3.086 7.498 4.204 1.00 . A A . 158 PRO HA 1 1 24 37030 1 1 83 PRO HB2 H -4.746 9.555 2.813 1.00 . A A . 158 PRO HB2 1 1 24 37031 1 1 83 PRO HB3 H -4.285 9.446 4.525 1.00 . A A . 158 PRO HB3 1 1 24 37032 1 1 83 PRO HD2 H -2.380 9.878 1.202 1.00 . A A . 158 PRO HD2 1 1 24 37033 1 1 83 PRO HD3 H -0.948 9.948 2.229 1.00 . A A . 158 PRO HD3 1 1 24 37034 1 1 83 PRO HG2 H -3.163 11.257 2.944 1.00 . A A . 158 PRO HG2 1 1 24 37035 1 1 83 PRO HG3 H -2.197 10.392 4.157 1.00 . A A . 158 PRO HG3 1 1 24 37036 1 1 83 PRO N N -2.112 8.212 2.459 1.00 . A A . 158 PRO N 1 1 24 37037 1 1 83 PRO O O -5.017 6.229 3.116 1.00 . A A . 158 PRO O 1 1 24 37038 1 1 84 ASP C C -4.755 5.003 0.072 1.00 . A A . 159 ASP C 1 1 24 37039 1 1 84 ASP CA C -5.395 6.354 0.431 1.00 . A A . 159 ASP CA 1 1 24 37040 1 1 84 ASP CB C -5.760 7.099 -0.855 1.00 . A A . 159 ASP CB 1 1 24 37041 1 1 84 ASP CG C -6.646 8.302 -0.519 1.00 . A A . 159 ASP CG 1 1 24 37042 1 1 84 ASP H H -3.891 7.854 0.765 1.00 . A A . 159 ASP H 1 1 24 37043 1 1 84 ASP HA H -6.295 6.185 1.012 1.00 . A A . 159 ASP HA 1 1 24 37044 1 1 84 ASP HB2 H -4.855 7.445 -1.335 1.00 . A A . 159 ASP HB2 1 1 24 37045 1 1 84 ASP HB3 H -6.290 6.436 -1.523 1.00 . A A . 159 ASP HB3 1 1 24 37046 1 1 84 ASP N N -4.443 7.187 1.222 1.00 . A A . 159 ASP N 1 1 24 37047 1 1 84 ASP O O -5.360 4.180 -0.586 1.00 . A A . 159 ASP O 1 1 24 37048 1 1 84 ASP OD1 O -7.145 8.354 0.593 1.00 . A A . 159 ASP OD1 1 1 24 37049 1 1 84 ASP OD2 O -6.807 9.152 -1.379 1.00 . A A . 159 ASP OD2 1 1 24 37050 1 1 85 TRP C C -3.741 2.312 0.677 1.00 . A A . 160 TRP C 1 1 24 37051 1 1 85 TRP CA C -2.879 3.467 0.165 1.00 . A A . 160 TRP CA 1 1 24 37052 1 1 85 TRP CB C -1.484 3.409 0.818 1.00 . A A . 160 TRP CB 1 1 24 37053 1 1 85 TRP CD1 C -0.727 4.989 -1.046 1.00 . A A . 160 TRP CD1 1 1 24 37054 1 1 85 TRP CD2 C 0.985 4.169 0.170 1.00 . A A . 160 TRP CD2 1 1 24 37055 1 1 85 TRP CE2 C 1.550 5.013 -0.815 1.00 . A A . 160 TRP CE2 1 1 24 37056 1 1 85 TRP CE3 C 1.861 3.526 1.071 1.00 . A A . 160 TRP CE3 1 1 24 37057 1 1 85 TRP CG C -0.466 4.167 0.007 1.00 . A A . 160 TRP CG 1 1 24 37058 1 1 85 TRP CH2 C 3.776 4.568 -0.003 1.00 . A A . 160 TRP CH2 1 1 24 37059 1 1 85 TRP CZ2 C 2.926 5.213 -0.904 1.00 . A A . 160 TRP CZ2 1 1 24 37060 1 1 85 TRP CZ3 C 3.246 3.728 0.981 1.00 . A A . 160 TRP CZ3 1 1 24 37061 1 1 85 TRP H H -3.066 5.441 1.022 1.00 . A A . 160 TRP H 1 1 24 37062 1 1 85 TRP HA H -2.782 3.369 -0.904 1.00 . A A . 160 TRP HA 1 1 24 37063 1 1 85 TRP HB2 H -1.539 3.843 1.803 1.00 . A A . 160 TRP HB2 1 1 24 37064 1 1 85 TRP HB3 H -1.169 2.378 0.906 1.00 . A A . 160 TRP HB3 1 1 24 37065 1 1 85 TRP HD1 H -1.700 5.220 -1.444 1.00 . A A . 160 TRP HD1 1 1 24 37066 1 1 85 TRP HE1 H 0.560 6.098 -2.293 1.00 . A A . 160 TRP HE1 1 1 24 37067 1 1 85 TRP HE3 H 1.467 2.872 1.837 1.00 . A A . 160 TRP HE3 1 1 24 37068 1 1 85 TRP HH2 H 4.841 4.721 -0.065 1.00 . A A . 160 TRP HH2 1 1 24 37069 1 1 85 TRP HZ2 H 3.333 5.861 -1.665 1.00 . A A . 160 TRP HZ2 1 1 24 37070 1 1 85 TRP HZ3 H 3.906 3.231 1.676 1.00 . A A . 160 TRP HZ3 1 1 24 37071 1 1 85 TRP N N -3.541 4.767 0.493 1.00 . A A . 160 TRP N 1 1 24 37072 1 1 85 TRP NE1 N 0.469 5.485 -1.533 1.00 . A A . 160 TRP NE1 1 1 24 37073 1 1 85 TRP O O -3.881 1.298 0.019 1.00 . A A . 160 TRP O 1 1 24 37074 1 1 86 ALA C C -6.302 1.044 1.387 1.00 . A A . 161 ALA C 1 1 24 37075 1 1 86 ALA CA C -5.164 1.336 2.371 1.00 . A A . 161 ALA CA 1 1 24 37076 1 1 86 ALA CB C -5.761 1.748 3.722 1.00 . A A . 161 ALA CB 1 1 24 37077 1 1 86 ALA H H -4.195 3.267 2.355 1.00 . A A . 161 ALA H 1 1 24 37078 1 1 86 ALA HA H -4.561 0.451 2.498 1.00 . A A . 161 ALA HA 1 1 24 37079 1 1 86 ALA HB1 H -6.267 2.697 3.620 1.00 . A A . 161 ALA HB1 1 1 24 37080 1 1 86 ALA HB2 H -6.468 0.997 4.044 1.00 . A A . 161 ALA HB2 1 1 24 37081 1 1 86 ALA HB3 H -4.972 1.838 4.455 1.00 . A A . 161 ALA HB3 1 1 24 37082 1 1 86 ALA N N -4.318 2.445 1.837 1.00 . A A . 161 ALA N 1 1 24 37083 1 1 86 ALA O O -6.644 -0.094 1.133 1.00 . A A . 161 ALA O 1 1 24 37084 1 1 87 ALA C C -7.418 1.335 -1.479 1.00 . A A . 162 ALA C 1 1 24 37085 1 1 87 ALA CA C -7.994 1.823 -0.138 1.00 . A A . 162 ALA CA 1 1 24 37086 1 1 87 ALA CB C -8.765 3.127 -0.340 1.00 . A A . 162 ALA CB 1 1 24 37087 1 1 87 ALA H H -6.606 2.971 1.040 1.00 . A A . 162 ALA H 1 1 24 37088 1 1 87 ALA HA H -8.661 1.072 0.260 1.00 . A A . 162 ALA HA 1 1 24 37089 1 1 87 ALA HB1 H -9.054 3.525 0.621 1.00 . A A . 162 ALA HB1 1 1 24 37090 1 1 87 ALA HB2 H -8.137 3.842 -0.849 1.00 . A A . 162 ALA HB2 1 1 24 37091 1 1 87 ALA HB3 H -9.648 2.938 -0.931 1.00 . A A . 162 ALA HB3 1 1 24 37092 1 1 87 ALA N N -6.890 2.056 0.828 1.00 . A A . 162 ALA N 1 1 24 37093 1 1 87 ALA O O -7.993 0.493 -2.140 1.00 . A A . 162 ALA O 1 1 24 37094 1 1 88 ALA C C -5.373 -0.050 -3.184 1.00 . A A . 163 ALA C 1 1 24 37095 1 1 88 ALA CA C -5.689 1.451 -3.194 1.00 . A A . 163 ALA CA 1 1 24 37096 1 1 88 ALA CB C -4.406 2.254 -3.457 1.00 . A A . 163 ALA CB 1 1 24 37097 1 1 88 ALA H H -5.848 2.551 -1.348 1.00 . A A . 163 ALA H 1 1 24 37098 1 1 88 ALA HA H -6.396 1.653 -3.985 1.00 . A A . 163 ALA HA 1 1 24 37099 1 1 88 ALA HB1 H -4.637 3.310 -3.472 1.00 . A A . 163 ALA HB1 1 1 24 37100 1 1 88 ALA HB2 H -3.684 2.055 -2.679 1.00 . A A . 163 ALA HB2 1 1 24 37101 1 1 88 ALA HB3 H -3.992 1.966 -4.413 1.00 . A A . 163 ALA HB3 1 1 24 37102 1 1 88 ALA N N -6.293 1.869 -1.891 1.00 . A A . 163 ALA N 1 1 24 37103 1 1 88 ALA O O -5.531 -0.726 -4.179 1.00 . A A . 163 ALA O 1 1 24 37104 1 1 89 LEU C C -5.860 -2.874 -2.144 1.00 . A A . 164 LEU C 1 1 24 37105 1 1 89 LEU CA C -4.583 -2.030 -2.006 1.00 . A A . 164 LEU CA 1 1 24 37106 1 1 89 LEU CB C -3.911 -2.327 -0.663 1.00 . A A . 164 LEU CB 1 1 24 37107 1 1 89 LEU CD1 C -1.996 -1.782 0.832 1.00 . A A . 164 LEU CD1 1 1 24 37108 1 1 89 LEU CD2 C -1.540 -2.375 -1.570 1.00 . A A . 164 LEU CD2 1 1 24 37109 1 1 89 LEU CG C -2.521 -1.675 -0.603 1.00 . A A . 164 LEU CG 1 1 24 37110 1 1 89 LEU H H -4.794 -0.005 -1.285 1.00 . A A . 164 LEU H 1 1 24 37111 1 1 89 LEU HA H -3.908 -2.280 -2.810 1.00 . A A . 164 LEU HA 1 1 24 37112 1 1 89 LEU HB2 H -4.523 -1.927 0.133 1.00 . A A . 164 LEU HB2 1 1 24 37113 1 1 89 LEU HB3 H -3.813 -3.395 -0.533 1.00 . A A . 164 LEU HB3 1 1 24 37114 1 1 89 LEU HD11 H -2.156 -2.784 1.198 1.00 . A A . 164 LEU HD11 1 1 24 37115 1 1 89 LEU HD12 H -0.942 -1.556 0.851 1.00 . A A . 164 LEU HD12 1 1 24 37116 1 1 89 LEU HD13 H -2.527 -1.082 1.460 1.00 . A A . 164 LEU HD13 1 1 24 37117 1 1 89 LEU HD21 H -1.756 -3.433 -1.609 1.00 . A A . 164 LEU HD21 1 1 24 37118 1 1 89 LEU HD22 H -1.640 -1.949 -2.558 1.00 . A A . 164 LEU HD22 1 1 24 37119 1 1 89 LEU HD23 H -0.525 -2.231 -1.225 1.00 . A A . 164 LEU HD23 1 1 24 37120 1 1 89 LEU HG H -2.609 -0.629 -0.871 1.00 . A A . 164 LEU HG 1 1 24 37121 1 1 89 LEU N N -4.921 -0.572 -2.075 1.00 . A A . 164 LEU N 1 1 24 37122 1 1 89 LEU O O -5.867 -3.902 -2.796 1.00 . A A . 164 LEU O 1 1 24 37123 1 1 90 VAL C C -8.745 -3.123 -3.078 1.00 . A A . 165 VAL C 1 1 24 37124 1 1 90 VAL CA C -8.216 -3.223 -1.643 1.00 . A A . 165 VAL CA 1 1 24 37125 1 1 90 VAL CB C -9.259 -2.653 -0.663 1.00 . A A . 165 VAL CB 1 1 24 37126 1 1 90 VAL CG1 C -10.632 -3.276 -0.944 1.00 . A A . 165 VAL CG1 1 1 24 37127 1 1 90 VAL CG2 C -8.855 -2.992 0.777 1.00 . A A . 165 VAL CG2 1 1 24 37128 1 1 90 VAL H H -6.913 -1.621 -1.020 1.00 . A A . 165 VAL H 1 1 24 37129 1 1 90 VAL HA H -8.028 -4.260 -1.405 1.00 . A A . 165 VAL HA 1 1 24 37130 1 1 90 VAL HB H -9.318 -1.579 -0.778 1.00 . A A . 165 VAL HB 1 1 24 37131 1 1 90 VAL HG11 H -10.527 -4.348 -1.021 1.00 . A A . 165 VAL HG11 1 1 24 37132 1 1 90 VAL HG12 H -11.311 -3.038 -0.139 1.00 . A A . 165 VAL HG12 1 1 24 37133 1 1 90 VAL HG13 H -11.024 -2.886 -1.872 1.00 . A A . 165 VAL HG13 1 1 24 37134 1 1 90 VAL HG21 H -8.763 -4.064 0.882 1.00 . A A . 165 VAL HG21 1 1 24 37135 1 1 90 VAL HG22 H -7.909 -2.526 1.007 1.00 . A A . 165 VAL HG22 1 1 24 37136 1 1 90 VAL HG23 H -9.612 -2.627 1.458 1.00 . A A . 165 VAL HG23 1 1 24 37137 1 1 90 VAL N N -6.940 -2.451 -1.538 1.00 . A A . 165 VAL N 1 1 24 37138 1 1 90 VAL O O -9.238 -4.085 -3.635 1.00 . A A . 165 VAL O 1 1 24 37139 1 1 91 ASP C C -8.049 -2.234 -6.076 1.00 . A A . 166 ASP C 1 1 24 37140 1 1 91 ASP CA C -9.146 -1.816 -5.090 1.00 . A A . 166 ASP CA 1 1 24 37141 1 1 91 ASP CB C -9.546 -0.359 -5.347 1.00 . A A . 166 ASP CB 1 1 24 37142 1 1 91 ASP CG C -10.814 -0.028 -4.556 1.00 . A A . 166 ASP CG 1 1 24 37143 1 1 91 ASP H H -8.245 -1.208 -3.218 1.00 . A A . 166 ASP H 1 1 24 37144 1 1 91 ASP HA H -10.009 -2.451 -5.235 1.00 . A A . 166 ASP HA 1 1 24 37145 1 1 91 ASP HB2 H -8.745 0.298 -5.037 1.00 . A A . 166 ASP HB2 1 1 24 37146 1 1 91 ASP HB3 H -9.736 -0.219 -6.400 1.00 . A A . 166 ASP HB3 1 1 24 37147 1 1 91 ASP N N -8.647 -1.970 -3.684 1.00 . A A . 166 ASP N 1 1 24 37148 1 1 91 ASP O O -6.897 -1.876 -5.931 1.00 . A A . 166 ASP O 1 1 24 37149 1 1 91 ASP OD1 O -11.588 -0.938 -4.310 1.00 . A A . 166 ASP OD1 1 1 24 37150 1 1 91 ASP OD2 O -10.989 1.129 -4.211 1.00 . A A . 166 ASP OD2 1 1 24 37151 1 1 92 GLY C C -7.173 -2.395 -9.150 1.00 . A A . 167 GLY C 1 1 24 37152 1 1 92 GLY CA C -7.394 -3.468 -8.074 1.00 . A A . 167 GLY CA 1 1 24 37153 1 1 92 GLY H H -9.340 -3.285 -7.163 1.00 . A A . 167 GLY H 1 1 24 37154 1 1 92 GLY HA2 H -6.460 -3.671 -7.568 1.00 . A A . 167 GLY HA2 1 1 24 37155 1 1 92 GLY HA3 H -7.750 -4.372 -8.543 1.00 . A A . 167 GLY HA3 1 1 24 37156 1 1 92 GLY N N -8.406 -3.003 -7.075 1.00 . A A . 167 GLY N 1 1 24 37157 1 1 92 GLY O O -6.358 -1.506 -8.995 1.00 . A A . 167 GLY O 1 1 24 37158 1 1 93 ARG C C -8.667 -0.279 -11.088 1.00 . A A . 168 ARG C 1 1 24 37159 1 1 93 ARG CA C -7.712 -1.447 -11.323 1.00 . A A . 168 ARG CA 1 1 24 37160 1 1 93 ARG CB C -8.002 -2.076 -12.688 1.00 . A A . 168 ARG CB 1 1 24 37161 1 1 93 ARG CD C -9.651 -3.355 -14.020 1.00 . A A . 168 ARG CD 1 1 24 37162 1 1 93 ARG CG C -9.448 -2.555 -12.739 1.00 . A A . 168 ARG CG 1 1 24 37163 1 1 93 ARG CZ C -11.848 -4.221 -13.349 1.00 . A A . 168 ARG CZ 1 1 24 37164 1 1 93 ARG H H -8.543 -3.189 -10.360 1.00 . A A . 168 ARG H 1 1 24 37165 1 1 93 ARG HA H -6.694 -1.081 -11.312 1.00 . A A . 168 ARG HA 1 1 24 37166 1 1 93 ARG HB2 H -7.837 -1.344 -13.467 1.00 . A A . 168 ARG HB2 1 1 24 37167 1 1 93 ARG HB3 H -7.343 -2.917 -12.842 1.00 . A A . 168 ARG HB3 1 1 24 37168 1 1 93 ARG HD2 H -9.291 -2.782 -14.854 1.00 . A A . 168 ARG HD2 1 1 24 37169 1 1 93 ARG HD3 H -9.084 -4.281 -13.955 1.00 . A A . 168 ARG HD3 1 1 24 37170 1 1 93 ARG HE H -11.539 -3.256 -15.049 1.00 . A A . 168 ARG HE 1 1 24 37171 1 1 93 ARG HG2 H -9.641 -3.176 -11.879 1.00 . A A . 168 ARG HG2 1 1 24 37172 1 1 93 ARG HG3 H -10.115 -1.708 -12.736 1.00 . A A . 168 ARG HG3 1 1 24 37173 1 1 93 ARG HH11 H -10.312 -4.771 -12.194 1.00 . A A . 168 ARG HH11 1 1 24 37174 1 1 93 ARG HH12 H -11.880 -5.249 -11.638 1.00 . A A . 168 ARG HH12 1 1 24 37175 1 1 93 ARG HH21 H -13.564 -3.922 -14.335 1.00 . A A . 168 ARG HH21 1 1 24 37176 1 1 93 ARG HH22 H -13.696 -4.795 -12.845 1.00 . A A . 168 ARG HH22 1 1 24 37177 1 1 93 ARG N N -7.890 -2.467 -10.246 1.00 . A A . 168 ARG N 1 1 24 37178 1 1 93 ARG NE N -11.114 -3.605 -14.239 1.00 . A A . 168 ARG NE 1 1 24 37179 1 1 93 ARG NH1 N -11.303 -4.793 -12.316 1.00 . A A . 168 ARG NH1 1 1 24 37180 1 1 93 ARG NH2 N -13.137 -4.319 -13.523 1.00 . A A . 168 ARG NH2 1 1 24 37181 1 1 93 ARG O O -9.837 -0.457 -10.805 1.00 . A A . 168 ARG O 1 1 24 37182 1 1 94 GLY C C -9.758 2.413 -12.326 1.00 . A A . 169 GLY C 1 1 24 37183 1 1 94 GLY CA C -9.042 2.107 -11.012 1.00 . A A . 169 GLY CA 1 1 24 37184 1 1 94 GLY H H -7.232 1.036 -11.443 1.00 . A A . 169 GLY H 1 1 24 37185 1 1 94 GLY HA2 H -9.770 1.903 -10.236 1.00 . A A . 169 GLY HA2 1 1 24 37186 1 1 94 GLY HA3 H -8.436 2.952 -10.727 1.00 . A A . 169 GLY HA3 1 1 24 37187 1 1 94 GLY N N -8.175 0.918 -11.211 1.00 . A A . 169 GLY N 1 1 24 37188 1 1 94 GLY O O -10.514 3.359 -12.432 1.00 . A A . 169 GLY O 1 1 24 37189 1 1 95 ALA C C -11.628 1.353 -14.602 1.00 . A A . 170 ALA C 1 1 24 37190 1 1 95 ALA CA C -10.186 1.862 -14.644 1.00 . A A . 170 ALA CA 1 1 24 37191 1 1 95 ALA CB C -9.436 1.118 -15.744 1.00 . A A . 170 ALA CB 1 1 24 37192 1 1 95 ALA H H -8.907 0.862 -13.232 1.00 . A A . 170 ALA H 1 1 24 37193 1 1 95 ALA HA H -10.181 2.919 -14.860 1.00 . A A . 170 ALA HA 1 1 24 37194 1 1 95 ALA HB1 H -9.398 0.066 -15.501 1.00 . A A . 170 ALA HB1 1 1 24 37195 1 1 95 ALA HB2 H -9.953 1.252 -16.681 1.00 . A A . 170 ALA HB2 1 1 24 37196 1 1 95 ALA HB3 H -8.433 1.507 -15.824 1.00 . A A . 170 ALA HB3 1 1 24 37197 1 1 95 ALA N N -9.523 1.618 -13.335 1.00 . A A . 170 ALA N 1 1 24 37198 1 1 95 ALA O O -12.336 1.398 -15.586 1.00 . A A . 170 ALA O 1 1 24 37199 1 1 96 SER C C -14.434 1.485 -13.726 1.00 . A A . 171 SER C 1 1 24 37200 1 1 96 SER CA C -13.468 0.348 -13.407 1.00 . A A . 171 SER CA 1 1 24 37201 1 1 96 SER CB C -13.730 -0.185 -12.001 1.00 . A A . 171 SER CB 1 1 24 37202 1 1 96 SER H H -11.490 0.819 -12.691 1.00 . A A . 171 SER H 1 1 24 37203 1 1 96 SER HA H -13.603 -0.446 -14.126 1.00 . A A . 171 SER HA 1 1 24 37204 1 1 96 SER HB2 H -12.947 -0.870 -11.730 1.00 . A A . 171 SER HB2 1 1 24 37205 1 1 96 SER HB3 H -13.740 0.640 -11.302 1.00 . A A . 171 SER HB3 1 1 24 37206 1 1 96 SER HG H -15.014 -1.384 -11.166 1.00 . A A . 171 SER HG 1 1 24 37207 1 1 96 SER N N -12.071 0.858 -13.481 1.00 . A A . 171 SER N 1 1 24 37208 1 1 96 SER O O -15.362 1.332 -14.496 1.00 . A A . 171 SER O 1 1 24 37209 1 1 96 SER OG O -14.977 -0.866 -11.975 1.00 . A A . 171 SER OG 1 1 24 37210 1 1 97 ARG C C -14.414 5.076 -13.037 1.00 . A A . 172 ARG C 1 1 24 37211 1 1 97 ARG CA C -15.117 3.779 -13.427 1.00 . A A . 172 ARG CA 1 1 24 37212 1 1 97 ARG CB C -16.400 3.622 -12.611 1.00 . A A . 172 ARG CB 1 1 24 37213 1 1 97 ARG CD C -17.306 3.199 -10.325 1.00 . A A . 172 ARG CD 1 1 24 37214 1 1 97 ARG CG C -16.049 3.552 -11.127 1.00 . A A . 172 ARG CG 1 1 24 37215 1 1 97 ARG CZ C -19.502 4.193 -10.023 1.00 . A A . 172 ARG CZ 1 1 24 37216 1 1 97 ARG H H -13.462 2.736 -12.535 1.00 . A A . 172 ARG H 1 1 24 37217 1 1 97 ARG HA H -15.359 3.804 -14.479 1.00 . A A . 172 ARG HA 1 1 24 37218 1 1 97 ARG HB2 H -17.049 4.468 -12.790 1.00 . A A . 172 ARG HB2 1 1 24 37219 1 1 97 ARG HB3 H -16.904 2.714 -12.903 1.00 . A A . 172 ARG HB3 1 1 24 37220 1 1 97 ARG HD2 H -17.774 2.326 -10.755 1.00 . A A . 172 ARG HD2 1 1 24 37221 1 1 97 ARG HD3 H -17.035 2.997 -9.298 1.00 . A A . 172 ARG HD3 1 1 24 37222 1 1 97 ARG HE H -17.941 5.226 -10.670 1.00 . A A . 172 ARG HE 1 1 24 37223 1 1 97 ARG HG2 H -15.295 2.794 -10.975 1.00 . A A . 172 ARG HG2 1 1 24 37224 1 1 97 ARG HG3 H -15.670 4.509 -10.801 1.00 . A A . 172 ARG HG3 1 1 24 37225 1 1 97 ARG HH11 H -19.311 2.249 -9.582 1.00 . A A . 172 ARG HH11 1 1 24 37226 1 1 97 ARG HH12 H -20.894 2.918 -9.357 1.00 . A A . 172 ARG HH12 1 1 24 37227 1 1 97 ARG HH21 H -19.982 6.097 -10.398 1.00 . A A . 172 ARG HH21 1 1 24 37228 1 1 97 ARG HH22 H -21.272 5.102 -9.811 1.00 . A A . 172 ARG HH22 1 1 24 37229 1 1 97 ARG N N -14.220 2.630 -13.148 1.00 . A A . 172 ARG N 1 1 24 37230 1 1 97 ARG NE N -18.255 4.348 -10.373 1.00 . A A . 172 ARG NE 1 1 24 37231 1 1 97 ARG NH1 N -19.936 3.029 -9.623 1.00 . A A . 172 ARG NH1 1 1 24 37232 1 1 97 ARG NH2 N -20.317 5.209 -10.083 1.00 . A A . 172 ARG NH2 1 1 24 37233 1 1 97 ARG O O -13.498 5.085 -12.235 1.00 . A A . 172 ARG O 1 1 24 37234 1 1 98 ARG C C -15.303 8.563 -13.213 1.00 . A A . 173 ARG C 1 1 24 37235 1 1 98 ARG CA C -14.219 7.486 -13.243 1.00 . A A . 173 ARG CA 1 1 24 37236 1 1 98 ARG CB C -13.159 7.857 -14.288 1.00 . A A . 173 ARG CB 1 1 24 37237 1 1 98 ARG CD C -11.331 9.474 -14.821 1.00 . A A . 173 ARG CD 1 1 24 37238 1 1 98 ARG CG C -12.476 9.155 -13.862 1.00 . A A . 173 ARG CG 1 1 24 37239 1 1 98 ARG CZ C -9.494 11.056 -14.823 1.00 . A A . 173 ARG CZ 1 1 24 37240 1 1 98 ARG H H -15.590 6.140 -14.223 1.00 . A A . 173 ARG H 1 1 24 37241 1 1 98 ARG HA H -13.757 7.424 -12.267 1.00 . A A . 173 ARG HA 1 1 24 37242 1 1 98 ARG HB2 H -12.423 7.068 -14.361 1.00 . A A . 173 ARG HB2 1 1 24 37243 1 1 98 ARG HB3 H -13.631 8.001 -15.247 1.00 . A A . 173 ARG HB3 1 1 24 37244 1 1 98 ARG HD2 H -10.611 8.667 -14.798 1.00 . A A . 173 ARG HD2 1 1 24 37245 1 1 98 ARG HD3 H -11.718 9.590 -15.821 1.00 . A A . 173 ARG HD3 1 1 24 37246 1 1 98 ARG HE H -11.165 11.357 -13.797 1.00 . A A . 173 ARG HE 1 1 24 37247 1 1 98 ARG HG2 H -13.193 9.962 -13.879 1.00 . A A . 173 ARG HG2 1 1 24 37248 1 1 98 ARG HG3 H -12.082 9.044 -12.863 1.00 . A A . 173 ARG HG3 1 1 24 37249 1 1 98 ARG HH11 H -9.224 9.355 -15.849 1.00 . A A . 173 ARG HH11 1 1 24 37250 1 1 98 ARG HH12 H -7.906 10.478 -15.899 1.00 . A A . 173 ARG HH12 1 1 24 37251 1 1 98 ARG HH21 H -9.484 12.828 -13.894 1.00 . A A . 173 ARG HH21 1 1 24 37252 1 1 98 ARG HH22 H -8.058 12.448 -14.800 1.00 . A A . 173 ARG HH22 1 1 24 37253 1 1 98 ARG N N -14.845 6.175 -13.587 1.00 . A A . 173 ARG N 1 1 24 37254 1 1 98 ARG NE N -10.685 10.743 -14.392 1.00 . A A . 173 ARG NE 1 1 24 37255 1 1 98 ARG NH1 N -8.825 10.233 -15.586 1.00 . A A . 173 ARG NH1 1 1 24 37256 1 1 98 ARG NH2 N -8.971 12.200 -14.480 1.00 . A A . 173 ARG NH2 1 1 24 37257 1 1 98 ARG O O -15.527 9.200 -12.203 1.00 . A A . 173 ARG O 1 1 24 37258 1 1 99 ASN C C -18.184 9.303 -15.268 1.00 . A A . 174 ASN C 1 1 24 37259 1 1 99 ASN CA C -17.055 9.804 -14.363 1.00 . A A . 174 ASN CA 1 1 24 37260 1 1 99 ASN CB C -16.483 11.108 -14.933 1.00 . A A . 174 ASN CB 1 1 24 37261 1 1 99 ASN CG C -17.478 12.248 -14.714 1.00 . A A . 174 ASN CG 1 1 24 37262 1 1 99 ASN H H -15.783 8.239 -15.112 1.00 . A A . 174 ASN H 1 1 24 37263 1 1 99 ASN HA H -17.444 9.984 -13.369 1.00 . A A . 174 ASN HA 1 1 24 37264 1 1 99 ASN HB2 H -15.553 11.343 -14.434 1.00 . A A . 174 ASN HB2 1 1 24 37265 1 1 99 ASN HB3 H -16.302 10.991 -15.991 1.00 . A A . 174 ASN HB3 1 1 24 37266 1 1 99 ASN HD21 H -16.792 13.324 -16.234 1.00 . A A . 174 ASN HD21 1 1 24 37267 1 1 99 ASN HD22 H -18.059 14.034 -15.355 1.00 . A A . 174 ASN HD22 1 1 24 37268 1 1 99 ASN N N -15.980 8.769 -14.313 1.00 . A A . 174 ASN N 1 1 24 37269 1 1 99 ASN ND2 N -17.445 13.285 -15.503 1.00 . A A . 174 ASN ND2 1 1 24 37270 1 1 99 ASN O O -17.920 9.073 -16.437 1.00 . A A . 174 ASN O 1 1 24 37271 1 1 99 ASN OXT O -19.291 9.152 -14.777 1.00 . A A . 174 ASN OXT 1 1 24 37272 1 1 99 ASN OD1 O -18.303 12.188 -13.825 1.00 . A A . 174 ASN OD1 1 1 25 37273 1 1 1 MET C C -8.787 7.154 11.566 1.00 . A A . 76 MET C 1 1 25 37274 1 1 1 MET CA C -9.979 7.251 12.524 1.00 . A A . 76 MET CA 1 1 25 37275 1 1 1 MET CB C -10.192 5.892 13.165 1.00 . A A . 76 MET CB 1 1 25 37276 1 1 1 MET CE C -8.503 2.946 13.738 1.00 . A A . 76 MET CE 1 1 25 37277 1 1 1 MET CG C -9.031 5.588 14.098 1.00 . A A . 76 MET CG 1 1 25 37278 1 1 1 MET H1 H -11.083 7.453 10.774 1.00 . A A . 76 MET H1 1 1 25 37279 1 1 1 MET H2 H -12.015 7.068 12.139 1.00 . A A . 76 MET H2 1 1 25 37280 1 1 1 MET H3 H -11.416 8.641 11.939 1.00 . A A . 76 MET H3 1 1 25 37281 1 1 1 MET HA H -9.777 7.986 13.292 1.00 . A A . 76 MET HA 1 1 25 37282 1 1 1 MET HB2 H -11.121 5.889 13.721 1.00 . A A . 76 MET HB2 1 1 25 37283 1 1 1 MET HB3 H -10.233 5.143 12.394 1.00 . A A . 76 MET HB3 1 1 25 37284 1 1 1 MET HE1 H -8.929 3.098 12.757 1.00 . A A . 76 MET HE1 1 1 25 37285 1 1 1 MET HE2 H -7.448 3.189 13.722 1.00 . A A . 76 MET HE2 1 1 25 37286 1 1 1 MET HE3 H -8.628 1.916 14.024 1.00 . A A . 76 MET HE3 1 1 25 37287 1 1 1 MET HG2 H -8.122 5.520 13.522 1.00 . A A . 76 MET HG2 1 1 25 37288 1 1 1 MET HG3 H -8.939 6.376 14.832 1.00 . A A . 76 MET HG3 1 1 25 37289 1 1 1 MET N N -11.215 7.632 11.786 1.00 . A A . 76 MET N 1 1 25 37290 1 1 1 MET O O -7.845 7.921 11.644 1.00 . A A . 76 MET O 1 1 25 37291 1 1 1 MET SD S -9.345 4.013 14.934 1.00 . A A . 76 MET SD 1 1 25 37292 1 1 2 ILE C C -7.486 7.270 8.873 1.00 . A A . 77 ILE C 1 1 25 37293 1 1 2 ILE CA C -7.670 6.014 9.731 1.00 . A A . 77 ILE CA 1 1 25 37294 1 1 2 ILE CB C -7.948 4.797 8.825 1.00 . A A . 77 ILE CB 1 1 25 37295 1 1 2 ILE CD1 C -8.563 2.381 8.836 1.00 . A A . 77 ILE CD1 1 1 25 37296 1 1 2 ILE CG1 C -8.007 3.524 9.677 1.00 . A A . 77 ILE CG1 1 1 25 37297 1 1 2 ILE CG2 C -6.823 4.649 7.799 1.00 . A A . 77 ILE CG2 1 1 25 37298 1 1 2 ILE H H -9.566 5.571 10.651 1.00 . A A . 77 ILE H 1 1 25 37299 1 1 2 ILE HA H -6.764 5.834 10.290 1.00 . A A . 77 ILE HA 1 1 25 37300 1 1 2 ILE HB H -8.888 4.928 8.307 1.00 . A A . 77 ILE HB 1 1 25 37301 1 1 2 ILE HD11 H -7.919 2.225 7.984 1.00 . A A . 77 ILE HD11 1 1 25 37302 1 1 2 ILE HD12 H -8.601 1.477 9.428 1.00 . A A . 77 ILE HD12 1 1 25 37303 1 1 2 ILE HD13 H -9.555 2.638 8.500 1.00 . A A . 77 ILE HD13 1 1 25 37304 1 1 2 ILE HG12 H -7.009 3.268 10.011 1.00 . A A . 77 ILE HG12 1 1 25 37305 1 1 2 ILE HG13 H -8.642 3.681 10.534 1.00 . A A . 77 ILE HG13 1 1 25 37306 1 1 2 ILE HG21 H -5.869 4.698 8.301 1.00 . A A . 77 ILE HG21 1 1 25 37307 1 1 2 ILE HG22 H -6.921 3.699 7.298 1.00 . A A . 77 ILE HG22 1 1 25 37308 1 1 2 ILE HG23 H -6.890 5.448 7.074 1.00 . A A . 77 ILE HG23 1 1 25 37309 1 1 2 ILE N N -8.810 6.189 10.680 1.00 . A A . 77 ILE N 1 1 25 37310 1 1 2 ILE O O -6.380 7.623 8.524 1.00 . A A . 77 ILE O 1 1 25 37311 1 1 3 ALA C C -9.647 10.038 7.564 1.00 . A A . 78 ALA C 1 1 25 37312 1 1 3 ALA CA C -8.361 9.184 7.675 1.00 . A A . 78 ALA CA 1 1 25 37313 1 1 3 ALA CB C -7.953 8.717 6.280 1.00 . A A . 78 ALA CB 1 1 25 37314 1 1 3 ALA H H -9.444 7.674 8.797 1.00 . A A . 78 ALA H 1 1 25 37315 1 1 3 ALA HA H -7.561 9.785 8.082 1.00 . A A . 78 ALA HA 1 1 25 37316 1 1 3 ALA HB1 H -8.692 8.025 5.909 1.00 . A A . 78 ALA HB1 1 1 25 37317 1 1 3 ALA HB2 H -7.882 9.564 5.612 1.00 . A A . 78 ALA HB2 1 1 25 37318 1 1 3 ALA HB3 H -6.993 8.222 6.336 1.00 . A A . 78 ALA HB3 1 1 25 37319 1 1 3 ALA N N -8.548 7.958 8.522 1.00 . A A . 78 ALA N 1 1 25 37320 1 1 3 ALA O O -9.599 11.215 7.231 1.00 . A A . 78 ALA O 1 1 25 37321 1 1 4 ARG C C -11.996 11.554 8.534 1.00 . A A . 79 ARG C 1 1 25 37322 1 1 4 ARG CA C -12.041 10.278 7.676 1.00 . A A . 79 ARG CA 1 1 25 37323 1 1 4 ARG CB C -13.305 9.464 7.985 1.00 . A A . 79 ARG CB 1 1 25 37324 1 1 4 ARG CD C -12.725 7.142 8.874 1.00 . A A . 79 ARG CD 1 1 25 37325 1 1 4 ARG CG C -13.113 7.966 7.626 1.00 . A A . 79 ARG CG 1 1 25 37326 1 1 4 ARG CZ C -12.414 4.783 9.402 1.00 . A A . 79 ARG CZ 1 1 25 37327 1 1 4 ARG H H -10.850 8.522 8.050 1.00 . A A . 79 ARG H 1 1 25 37328 1 1 4 ARG HA H -12.103 10.614 6.641 1.00 . A A . 79 ARG HA 1 1 25 37329 1 1 4 ARG HB2 H -13.544 9.571 9.024 1.00 . A A . 79 ARG HB2 1 1 25 37330 1 1 4 ARG HB3 H -14.120 9.871 7.393 1.00 . A A . 79 ARG HB3 1 1 25 37331 1 1 4 ARG HD2 H -11.702 7.336 9.136 1.00 . A A . 79 ARG HD2 1 1 25 37332 1 1 4 ARG HD3 H -13.364 7.415 9.709 1.00 . A A . 79 ARG HD3 1 1 25 37333 1 1 4 ARG HE H -13.347 5.398 7.765 1.00 . A A . 79 ARG HE 1 1 25 37334 1 1 4 ARG HG2 H -14.048 7.583 7.232 1.00 . A A . 79 ARG HG2 1 1 25 37335 1 1 4 ARG HG3 H -12.347 7.858 6.867 1.00 . A A . 79 ARG HG3 1 1 25 37336 1 1 4 ARG HH11 H -11.690 6.120 10.702 1.00 . A A . 79 ARG HH11 1 1 25 37337 1 1 4 ARG HH12 H -11.425 4.457 11.106 1.00 . A A . 79 ARG HH12 1 1 25 37338 1 1 4 ARG HH21 H -13.039 3.247 8.295 1.00 . A A . 79 ARG HH21 1 1 25 37339 1 1 4 ARG HH22 H -12.209 2.827 9.755 1.00 . A A . 79 ARG HH22 1 1 25 37340 1 1 4 ARG N N -10.804 9.466 7.791 1.00 . A A . 79 ARG N 1 1 25 37341 1 1 4 ARG NE N -12.887 5.683 8.581 1.00 . A A . 79 ARG NE 1 1 25 37342 1 1 4 ARG NH1 N -11.799 5.147 10.490 1.00 . A A . 79 ARG NH1 1 1 25 37343 1 1 4 ARG NH2 N -12.565 3.520 9.130 1.00 . A A . 79 ARG NH2 1 1 25 37344 1 1 4 ARG O O -12.492 12.582 8.151 1.00 . A A . 79 ARG O 1 1 25 37345 1 1 5 PRO C C -10.792 13.883 9.848 1.00 . A A . 80 PRO C 1 1 25 37346 1 1 5 PRO CA C -11.464 12.704 10.586 1.00 . A A . 80 PRO CA 1 1 25 37347 1 1 5 PRO CB C -10.687 12.282 11.839 1.00 . A A . 80 PRO CB 1 1 25 37348 1 1 5 PRO CD C -10.850 10.343 10.402 1.00 . A A . 80 PRO CD 1 1 25 37349 1 1 5 PRO CG C -10.802 10.786 11.877 1.00 . A A . 80 PRO CG 1 1 25 37350 1 1 5 PRO HA H -12.487 12.957 10.853 1.00 . A A . 80 PRO HA 1 1 25 37351 1 1 5 PRO HB2 H -9.658 12.593 11.750 1.00 . A A . 80 PRO HB2 1 1 25 37352 1 1 5 PRO HB3 H -11.141 12.714 12.721 1.00 . A A . 80 PRO HB3 1 1 25 37353 1 1 5 PRO HD2 H -9.842 10.182 10.043 1.00 . A A . 80 PRO HD2 1 1 25 37354 1 1 5 PRO HD3 H -11.446 9.452 10.273 1.00 . A A . 80 PRO HD3 1 1 25 37355 1 1 5 PRO HG2 H -9.929 10.364 12.364 1.00 . A A . 80 PRO HG2 1 1 25 37356 1 1 5 PRO HG3 H -11.703 10.476 12.383 1.00 . A A . 80 PRO HG3 1 1 25 37357 1 1 5 PRO N N -11.474 11.497 9.725 1.00 . A A . 80 PRO N 1 1 25 37358 1 1 5 PRO O O -11.226 15.015 9.931 1.00 . A A . 80 PRO O 1 1 25 37359 1 1 6 THR C C -9.563 14.731 6.922 1.00 . A A . 81 THR C 1 1 25 37360 1 1 6 THR CA C -9.048 14.718 8.363 1.00 . A A . 81 THR CA 1 1 25 37361 1 1 6 THR CB C -7.534 14.478 8.377 1.00 . A A . 81 THR CB 1 1 25 37362 1 1 6 THR CG2 C -6.800 15.623 7.680 1.00 . A A . 81 THR CG2 1 1 25 37363 1 1 6 THR H H -9.391 12.701 9.050 1.00 . A A . 81 THR H 1 1 25 37364 1 1 6 THR HA H -9.265 15.675 8.816 1.00 . A A . 81 THR HA 1 1 25 37365 1 1 6 THR HB H -7.314 13.558 7.866 1.00 . A A . 81 THR HB 1 1 25 37366 1 1 6 THR HG1 H -7.833 14.564 10.302 1.00 . A A . 81 THR HG1 1 1 25 37367 1 1 6 THR HG21 H -7.157 15.726 6.665 1.00 . A A . 81 THR HG21 1 1 25 37368 1 1 6 THR HG22 H -6.966 16.546 8.217 1.00 . A A . 81 THR HG22 1 1 25 37369 1 1 6 THR HG23 H -5.744 15.401 7.669 1.00 . A A . 81 THR HG23 1 1 25 37370 1 1 6 THR N N -9.727 13.624 9.116 1.00 . A A . 81 THR N 1 1 25 37371 1 1 6 THR O O -9.674 13.704 6.281 1.00 . A A . 81 THR O 1 1 25 37372 1 1 6 THR OG1 O -7.082 14.392 9.721 1.00 . A A . 81 THR OG1 1 1 25 37373 1 1 7 LEU C C -9.870 17.404 4.494 1.00 . A A . 82 LEU C 1 1 25 37374 1 1 7 LEU CA C -10.306 16.031 5.001 1.00 . A A . 82 LEU CA 1 1 25 37375 1 1 7 LEU CB C -11.835 15.927 4.936 1.00 . A A . 82 LEU CB 1 1 25 37376 1 1 7 LEU CD1 C -13.812 14.420 5.060 1.00 . A A . 82 LEU CD1 1 1 25 37377 1 1 7 LEU CD2 C -11.713 13.592 3.943 1.00 . A A . 82 LEU CD2 1 1 25 37378 1 1 7 LEU CG C -12.286 14.463 5.088 1.00 . A A . 82 LEU CG 1 1 25 37379 1 1 7 LEU H H -9.705 16.702 6.944 1.00 . A A . 82 LEU H 1 1 25 37380 1 1 7 LEU HA H -9.856 15.265 4.397 1.00 . A A . 82 LEU HA 1 1 25 37381 1 1 7 LEU HB2 H -12.265 16.516 5.738 1.00 . A A . 82 LEU HB2 1 1 25 37382 1 1 7 LEU HB3 H -12.183 16.316 3.989 1.00 . A A . 82 LEU HB3 1 1 25 37383 1 1 7 LEU HD11 H -14.202 15.075 5.826 1.00 . A A . 82 LEU HD11 1 1 25 37384 1 1 7 LEU HD12 H -14.167 14.746 4.092 1.00 . A A . 82 LEU HD12 1 1 25 37385 1 1 7 LEU HD13 H -14.142 13.411 5.244 1.00 . A A . 82 LEU HD13 1 1 25 37386 1 1 7 LEU HD21 H -11.533 14.203 3.069 1.00 . A A . 82 LEU HD21 1 1 25 37387 1 1 7 LEU HD22 H -10.781 13.148 4.265 1.00 . A A . 82 LEU HD22 1 1 25 37388 1 1 7 LEU HD23 H -12.408 12.803 3.690 1.00 . A A . 82 LEU HD23 1 1 25 37389 1 1 7 LEU HG H -11.949 14.084 6.037 1.00 . A A . 82 LEU HG 1 1 25 37390 1 1 7 LEU N N -9.835 15.897 6.406 1.00 . A A . 82 LEU N 1 1 25 37391 1 1 7 LEU O O -10.395 18.414 4.911 1.00 . A A . 82 LEU O 1 1 25 37392 1 1 8 GLU C C -7.594 18.639 1.870 1.00 . A A . 83 GLU C 1 1 25 37393 1 1 8 GLU CA C -8.465 18.800 3.117 1.00 . A A . 83 GLU CA 1 1 25 37394 1 1 8 GLU CB C -7.650 19.502 4.209 1.00 . A A . 83 GLU CB 1 1 25 37395 1 1 8 GLU CD C -6.622 21.672 4.929 1.00 . A A . 83 GLU CD 1 1 25 37396 1 1 8 GLU CG C -7.395 20.960 3.812 1.00 . A A . 83 GLU CG 1 1 25 37397 1 1 8 GLU H H -8.486 16.643 3.280 1.00 . A A . 83 GLU H 1 1 25 37398 1 1 8 GLU HA H -9.330 19.397 2.875 1.00 . A A . 83 GLU HA 1 1 25 37399 1 1 8 GLU HB2 H -8.197 19.473 5.141 1.00 . A A . 83 GLU HB2 1 1 25 37400 1 1 8 GLU HB3 H -6.706 18.994 4.330 1.00 . A A . 83 GLU HB3 1 1 25 37401 1 1 8 GLU HG2 H -6.816 20.990 2.898 1.00 . A A . 83 GLU HG2 1 1 25 37402 1 1 8 GLU HG3 H -8.338 21.462 3.653 1.00 . A A . 83 GLU HG3 1 1 25 37403 1 1 8 GLU N N -8.911 17.465 3.611 1.00 . A A . 83 GLU N 1 1 25 37404 1 1 8 GLU O O -7.836 19.253 0.850 1.00 . A A . 83 GLU O 1 1 25 37405 1 1 8 GLU OE1 O -6.430 21.067 5.968 1.00 . A A . 83 GLU OE1 1 1 25 37406 1 1 8 GLU OE2 O -6.239 22.815 4.725 1.00 . A A . 83 GLU OE2 1 1 25 37407 1 1 9 ALA C C -6.225 16.550 -0.144 1.00 . A A . 84 ALA C 1 1 25 37408 1 1 9 ALA CA C -5.679 17.639 0.773 1.00 . A A . 84 ALA CA 1 1 25 37409 1 1 9 ALA CB C -4.287 17.232 1.252 1.00 . A A . 84 ALA CB 1 1 25 37410 1 1 9 ALA H H -6.398 17.352 2.788 1.00 . A A . 84 ALA H 1 1 25 37411 1 1 9 ALA HA H -5.601 18.562 0.222 1.00 . A A . 84 ALA HA 1 1 25 37412 1 1 9 ALA HB1 H -4.367 16.449 1.993 1.00 . A A . 84 ALA HB1 1 1 25 37413 1 1 9 ALA HB2 H -3.713 16.874 0.410 1.00 . A A . 84 ALA HB2 1 1 25 37414 1 1 9 ALA HB3 H -3.797 18.090 1.684 1.00 . A A . 84 ALA HB3 1 1 25 37415 1 1 9 ALA N N -6.577 17.827 1.950 1.00 . A A . 84 ALA N 1 1 25 37416 1 1 9 ALA O O -5.903 15.385 -0.004 1.00 . A A . 84 ALA O 1 1 25 37417 1 1 10 HIS C C -8.438 16.561 -3.102 1.00 . A A . 85 HIS C 1 1 25 37418 1 1 10 HIS CA C -7.568 15.890 -2.031 1.00 . A A . 85 HIS CA 1 1 25 37419 1 1 10 HIS CB C -8.392 14.871 -1.237 1.00 . A A . 85 HIS CB 1 1 25 37420 1 1 10 HIS CD2 C -9.533 15.195 1.122 1.00 . A A . 85 HIS CD2 1 1 25 37421 1 1 10 HIS CE1 C -10.156 17.257 0.867 1.00 . A A . 85 HIS CE1 1 1 25 37422 1 1 10 HIS CG C -9.129 15.588 -0.137 1.00 . A A . 85 HIS CG 1 1 25 37423 1 1 10 HIS H H -7.281 17.857 -1.209 1.00 . A A . 85 HIS H 1 1 25 37424 1 1 10 HIS HA H -6.741 15.387 -2.506 1.00 . A A . 85 HIS HA 1 1 25 37425 1 1 10 HIS HB2 H -9.101 14.384 -1.892 1.00 . A A . 85 HIS HB2 1 1 25 37426 1 1 10 HIS HB3 H -7.733 14.131 -0.807 1.00 . A A . 85 HIS HB3 1 1 25 37427 1 1 10 HIS HD1 H -9.390 17.478 -1.055 1.00 . A A . 85 HIS HD1 1 1 25 37428 1 1 10 HIS HD2 H -9.361 14.217 1.560 1.00 . A A . 85 HIS HD2 1 1 25 37429 1 1 10 HIS HE1 H -10.580 18.238 1.046 1.00 . A A . 85 HIS HE1 1 1 25 37430 1 1 10 HIS N N -7.036 16.915 -1.098 1.00 . A A . 85 HIS N 1 1 25 37431 1 1 10 HIS ND1 N -9.536 16.904 -0.272 1.00 . A A . 85 HIS ND1 1 1 25 37432 1 1 10 HIS NE2 N -10.184 16.253 1.752 1.00 . A A . 85 HIS NE2 1 1 25 37433 1 1 10 HIS O O -9.563 16.931 -2.840 1.00 . A A . 85 HIS O 1 1 25 37434 1 1 11 ASP C C -9.961 16.374 -5.677 1.00 . A A . 86 ASP C 1 1 25 37435 1 1 11 ASP CA C -8.812 17.338 -5.360 1.00 . A A . 86 ASP CA 1 1 25 37436 1 1 11 ASP CB C -7.993 17.617 -6.629 1.00 . A A . 86 ASP CB 1 1 25 37437 1 1 11 ASP CG C -7.003 18.747 -6.356 1.00 . A A . 86 ASP CG 1 1 25 37438 1 1 11 ASP H H -7.052 16.396 -4.528 1.00 . A A . 86 ASP H 1 1 25 37439 1 1 11 ASP HA H -9.221 18.266 -4.982 1.00 . A A . 86 ASP HA 1 1 25 37440 1 1 11 ASP HB2 H -7.454 16.727 -6.922 1.00 . A A . 86 ASP HB2 1 1 25 37441 1 1 11 ASP HB3 H -8.657 17.912 -7.427 1.00 . A A . 86 ASP HB3 1 1 25 37442 1 1 11 ASP N N -7.955 16.708 -4.311 1.00 . A A . 86 ASP N 1 1 25 37443 1 1 11 ASP O O -10.991 16.754 -6.200 1.00 . A A . 86 ASP O 1 1 25 37444 1 1 11 ASP OD1 O -7.225 19.483 -5.412 1.00 . A A . 86 ASP OD1 1 1 25 37445 1 1 11 ASP OD2 O -6.046 18.869 -7.107 1.00 . A A . 86 ASP OD2 1 1 25 37446 1 1 12 TYR C C -11.561 13.773 -4.291 1.00 . A A . 87 TYR C 1 1 25 37447 1 1 12 TYR CA C -10.841 14.095 -5.607 1.00 . A A . 87 TYR CA 1 1 25 37448 1 1 12 TYR CB C -10.166 12.833 -6.166 1.00 . A A . 87 TYR CB 1 1 25 37449 1 1 12 TYR CD1 C -7.806 13.244 -5.346 1.00 . A A . 87 TYR CD1 1 1 25 37450 1 1 12 TYR CD2 C -9.041 11.347 -4.461 1.00 . A A . 87 TYR CD2 1 1 25 37451 1 1 12 TYR CE1 C -6.710 12.906 -4.544 1.00 . A A . 87 TYR CE1 1 1 25 37452 1 1 12 TYR CE2 C -7.941 11.011 -3.662 1.00 . A A . 87 TYR CE2 1 1 25 37453 1 1 12 TYR CG C -8.975 12.466 -5.304 1.00 . A A . 87 TYR CG 1 1 25 37454 1 1 12 TYR CZ C -6.782 11.789 -3.703 1.00 . A A . 87 TYR CZ 1 1 25 37455 1 1 12 TYR H H -8.947 14.860 -4.915 1.00 . A A . 87 TYR H 1 1 25 37456 1 1 12 TYR HA H -11.556 14.471 -6.328 1.00 . A A . 87 TYR HA 1 1 25 37457 1 1 12 TYR HB2 H -10.874 12.017 -6.171 1.00 . A A . 87 TYR HB2 1 1 25 37458 1 1 12 TYR HB3 H -9.831 13.022 -7.175 1.00 . A A . 87 TYR HB3 1 1 25 37459 1 1 12 TYR HD1 H -7.746 14.101 -6.003 1.00 . A A . 87 TYR HD1 1 1 25 37460 1 1 12 TYR HD2 H -9.941 10.746 -4.426 1.00 . A A . 87 TYR HD2 1 1 25 37461 1 1 12 TYR HE1 H -5.813 13.510 -4.568 1.00 . A A . 87 TYR HE1 1 1 25 37462 1 1 12 TYR HE2 H -7.986 10.148 -3.016 1.00 . A A . 87 TYR HE2 1 1 25 37463 1 1 12 TYR HH H -5.388 10.590 -3.202 1.00 . A A . 87 TYR HH 1 1 25 37464 1 1 12 TYR N N -9.783 15.124 -5.346 1.00 . A A . 87 TYR N 1 1 25 37465 1 1 12 TYR O O -10.946 13.651 -3.254 1.00 . A A . 87 TYR O 1 1 25 37466 1 1 12 TYR OH O -5.704 11.447 -2.914 1.00 . A A . 87 TYR OH 1 1 25 37467 1 1 13 ASP C C -13.382 11.884 -2.666 1.00 . A A . 88 ASP C 1 1 25 37468 1 1 13 ASP CA C -13.601 13.353 -3.052 1.00 . A A . 88 ASP CA 1 1 25 37469 1 1 13 ASP CB C -15.094 13.633 -3.263 1.00 . A A . 88 ASP CB 1 1 25 37470 1 1 13 ASP CG C -15.658 12.668 -4.309 1.00 . A A . 88 ASP CG 1 1 25 37471 1 1 13 ASP H H -13.351 13.755 -5.157 1.00 . A A . 88 ASP H 1 1 25 37472 1 1 13 ASP HA H -13.225 13.988 -2.263 1.00 . A A . 88 ASP HA 1 1 25 37473 1 1 13 ASP HB2 H -15.620 13.504 -2.332 1.00 . A A . 88 ASP HB2 1 1 25 37474 1 1 13 ASP HB3 H -15.221 14.647 -3.611 1.00 . A A . 88 ASP HB3 1 1 25 37475 1 1 13 ASP N N -12.861 13.647 -4.316 1.00 . A A . 88 ASP N 1 1 25 37476 1 1 13 ASP O O -14.184 11.023 -2.957 1.00 . A A . 88 ASP O 1 1 25 37477 1 1 13 ASP OD1 O -15.120 12.636 -5.404 1.00 . A A . 88 ASP OD1 1 1 25 37478 1 1 13 ASP OD2 O -16.617 11.977 -4.001 1.00 . A A . 88 ASP OD2 1 1 25 37479 1 1 14 ARG C C -13.036 9.698 -0.610 1.00 . A A . 89 ARG C 1 1 25 37480 1 1 14 ARG CA C -11.990 10.189 -1.611 1.00 . A A . 89 ARG CA 1 1 25 37481 1 1 14 ARG CB C -10.590 10.096 -0.987 1.00 . A A . 89 ARG CB 1 1 25 37482 1 1 14 ARG CD C -9.075 11.120 0.719 1.00 . A A . 89 ARG CD 1 1 25 37483 1 1 14 ARG CG C -10.335 11.332 -0.132 1.00 . A A . 89 ARG CG 1 1 25 37484 1 1 14 ARG CZ C -6.674 11.306 0.371 1.00 . A A . 89 ARG CZ 1 1 25 37485 1 1 14 ARG H H -11.649 12.309 -1.791 1.00 . A A . 89 ARG H 1 1 25 37486 1 1 14 ARG HA H -12.024 9.564 -2.493 1.00 . A A . 89 ARG HA 1 1 25 37487 1 1 14 ARG HB2 H -10.522 9.208 -0.373 1.00 . A A . 89 ARG HB2 1 1 25 37488 1 1 14 ARG HB3 H -9.853 10.045 -1.767 1.00 . A A . 89 ARG HB3 1 1 25 37489 1 1 14 ARG HD2 H -9.017 11.888 1.476 1.00 . A A . 89 ARG HD2 1 1 25 37490 1 1 14 ARG HD3 H -9.120 10.154 1.195 1.00 . A A . 89 ARG HD3 1 1 25 37491 1 1 14 ARG HE H -7.964 11.154 -1.130 1.00 . A A . 89 ARG HE 1 1 25 37492 1 1 14 ARG HG2 H -10.193 12.187 -0.783 1.00 . A A . 89 ARG HG2 1 1 25 37493 1 1 14 ARG HG3 H -11.184 11.504 0.509 1.00 . A A . 89 ARG HG3 1 1 25 37494 1 1 14 ARG HH11 H -7.337 11.265 2.259 1.00 . A A . 89 ARG HH11 1 1 25 37495 1 1 14 ARG HH12 H -5.621 11.399 2.071 1.00 . A A . 89 ARG HH12 1 1 25 37496 1 1 14 ARG HH21 H -5.724 11.368 -1.392 1.00 . A A . 89 ARG HH21 1 1 25 37497 1 1 14 ARG HH22 H -4.713 11.487 0.010 1.00 . A A . 89 ARG HH22 1 1 25 37498 1 1 14 ARG N N -12.284 11.597 -2.014 1.00 . A A . 89 ARG N 1 1 25 37499 1 1 14 ARG NE N -7.865 11.189 -0.158 1.00 . A A . 89 ARG NE 1 1 25 37500 1 1 14 ARG NH1 N -6.534 11.329 1.668 1.00 . A A . 89 ARG NH1 1 1 25 37501 1 1 14 ARG NH2 N -5.621 11.393 -0.397 1.00 . A A . 89 ARG NH2 1 1 25 37502 1 1 14 ARG O O -13.076 8.532 -0.276 1.00 . A A . 89 ARG O 1 1 25 37503 1 1 15 GLU C C -15.694 8.974 0.229 1.00 . A A . 90 GLU C 1 1 25 37504 1 1 15 GLU CA C -14.898 10.116 0.861 1.00 . A A . 90 GLU CA 1 1 25 37505 1 1 15 GLU CB C -15.834 11.284 1.223 1.00 . A A . 90 GLU CB 1 1 25 37506 1 1 15 GLU CD C -17.527 12.917 0.310 1.00 . A A . 90 GLU CD 1 1 25 37507 1 1 15 GLU CG C -16.729 11.636 0.024 1.00 . A A . 90 GLU CG 1 1 25 37508 1 1 15 GLU H H -13.835 11.508 -0.392 1.00 . A A . 90 GLU H 1 1 25 37509 1 1 15 GLU HA H -14.403 9.759 1.752 1.00 . A A . 90 GLU HA 1 1 25 37510 1 1 15 GLU HB2 H -16.451 10.999 2.063 1.00 . A A . 90 GLU HB2 1 1 25 37511 1 1 15 GLU HB3 H -15.241 12.145 1.490 1.00 . A A . 90 GLU HB3 1 1 25 37512 1 1 15 GLU HG2 H -16.111 11.786 -0.848 1.00 . A A . 90 GLU HG2 1 1 25 37513 1 1 15 GLU HG3 H -17.419 10.827 -0.165 1.00 . A A . 90 GLU HG3 1 1 25 37514 1 1 15 GLU N N -13.878 10.568 -0.120 1.00 . A A . 90 GLU N 1 1 25 37515 1 1 15 GLU O O -16.028 8.004 0.876 1.00 . A A . 90 GLU O 1 1 25 37516 1 1 15 GLU OE1 O -17.570 13.331 1.456 1.00 . A A . 90 GLU OE1 1 1 25 37517 1 1 15 GLU OE2 O -18.084 13.460 -0.632 1.00 . A A . 90 GLU OE2 1 1 25 37518 1 1 16 ALA C C -15.860 6.734 -1.734 1.00 . A A . 91 ALA C 1 1 25 37519 1 1 16 ALA CA C -16.738 7.984 -1.712 1.00 . A A . 91 ALA CA 1 1 25 37520 1 1 16 ALA CB C -17.082 8.384 -3.147 1.00 . A A . 91 ALA CB 1 1 25 37521 1 1 16 ALA H H -15.691 9.859 -1.552 1.00 . A A . 91 ALA H 1 1 25 37522 1 1 16 ALA HA H -17.644 7.778 -1.163 1.00 . A A . 91 ALA HA 1 1 25 37523 1 1 16 ALA HB1 H -16.212 8.816 -3.618 1.00 . A A . 91 ALA HB1 1 1 25 37524 1 1 16 ALA HB2 H -17.390 7.506 -3.700 1.00 . A A . 91 ALA HB2 1 1 25 37525 1 1 16 ALA HB3 H -17.882 9.104 -3.138 1.00 . A A . 91 ALA HB3 1 1 25 37526 1 1 16 ALA N N -15.986 9.076 -1.039 1.00 . A A . 91 ALA N 1 1 25 37527 1 1 16 ALA O O -16.319 5.629 -1.542 1.00 . A A . 91 ALA O 1 1 25 37528 1 1 17 LEU C C -13.626 5.103 -0.636 1.00 . A A . 92 LEU C 1 1 25 37529 1 1 17 LEU CA C -13.664 5.748 -2.023 1.00 . A A . 92 LEU CA 1 1 25 37530 1 1 17 LEU CB C -12.275 6.274 -2.389 1.00 . A A . 92 LEU CB 1 1 25 37531 1 1 17 LEU CD1 C -11.394 4.436 -3.871 1.00 . A A . 92 LEU CD1 1 1 25 37532 1 1 17 LEU CD2 C -9.834 5.669 -2.356 1.00 . A A . 92 LEU CD2 1 1 25 37533 1 1 17 LEU CG C -11.260 5.119 -2.504 1.00 . A A . 92 LEU CG 1 1 25 37534 1 1 17 LEU H H -14.247 7.819 -2.134 1.00 . A A . 92 LEU H 1 1 25 37535 1 1 17 LEU HA H -14.000 5.035 -2.759 1.00 . A A . 92 LEU HA 1 1 25 37536 1 1 17 LEU HB2 H -12.337 6.799 -3.331 1.00 . A A . 92 LEU HB2 1 1 25 37537 1 1 17 LEU HB3 H -11.952 6.961 -1.621 1.00 . A A . 92 LEU HB3 1 1 25 37538 1 1 17 LEU HD11 H -11.326 5.176 -4.656 1.00 . A A . 92 LEU HD11 1 1 25 37539 1 1 17 LEU HD12 H -10.596 3.720 -3.986 1.00 . A A . 92 LEU HD12 1 1 25 37540 1 1 17 LEU HD13 H -12.344 3.926 -3.935 1.00 . A A . 92 LEU HD13 1 1 25 37541 1 1 17 LEU HD21 H -9.721 6.548 -2.974 1.00 . A A . 92 LEU HD21 1 1 25 37542 1 1 17 LEU HD22 H -9.645 5.928 -1.324 1.00 . A A . 92 LEU HD22 1 1 25 37543 1 1 17 LEU HD23 H -9.125 4.916 -2.672 1.00 . A A . 92 LEU HD23 1 1 25 37544 1 1 17 LEU HG H -11.443 4.391 -1.729 1.00 . A A . 92 LEU HG 1 1 25 37545 1 1 17 LEU N N -14.593 6.911 -1.980 1.00 . A A . 92 LEU N 1 1 25 37546 1 1 17 LEU O O -13.618 3.895 -0.494 1.00 . A A . 92 LEU O 1 1 25 37547 1 1 18 TRP C C -14.860 4.603 2.047 1.00 . A A . 93 TRP C 1 1 25 37548 1 1 18 TRP CA C -13.571 5.375 1.771 1.00 . A A . 93 TRP CA 1 1 25 37549 1 1 18 TRP CB C -13.391 6.520 2.786 1.00 . A A . 93 TRP CB 1 1 25 37550 1 1 18 TRP CD1 C -11.417 8.076 2.390 1.00 . A A . 93 TRP CD1 1 1 25 37551 1 1 18 TRP CD2 C -10.819 6.143 3.382 1.00 . A A . 93 TRP CD2 1 1 25 37552 1 1 18 TRP CE2 C -9.635 6.901 3.225 1.00 . A A . 93 TRP CE2 1 1 25 37553 1 1 18 TRP CE3 C -10.720 4.873 3.985 1.00 . A A . 93 TRP CE3 1 1 25 37554 1 1 18 TRP CG C -11.941 6.912 2.847 1.00 . A A . 93 TRP CG 1 1 25 37555 1 1 18 TRP CH2 C -8.308 5.157 4.246 1.00 . A A . 93 TRP CH2 1 1 25 37556 1 1 18 TRP CZ2 C -8.394 6.420 3.649 1.00 . A A . 93 TRP CZ2 1 1 25 37557 1 1 18 TRP CZ3 C -9.470 4.384 4.415 1.00 . A A . 93 TRP CZ3 1 1 25 37558 1 1 18 TRP H H -13.613 6.881 0.237 1.00 . A A . 93 TRP H 1 1 25 37559 1 1 18 TRP HA H -12.740 4.689 1.858 1.00 . A A . 93 TRP HA 1 1 25 37560 1 1 18 TRP HB2 H -13.982 7.371 2.483 1.00 . A A . 93 TRP HB2 1 1 25 37561 1 1 18 TRP HB3 H -13.713 6.189 3.763 1.00 . A A . 93 TRP HB3 1 1 25 37562 1 1 18 TRP HD1 H -11.976 8.879 1.930 1.00 . A A . 93 TRP HD1 1 1 25 37563 1 1 18 TRP HE1 H -9.431 8.794 2.381 1.00 . A A . 93 TRP HE1 1 1 25 37564 1 1 18 TRP HE3 H -11.606 4.273 4.115 1.00 . A A . 93 TRP HE3 1 1 25 37565 1 1 18 TRP HH2 H -7.352 4.779 4.584 1.00 . A A . 93 TRP HH2 1 1 25 37566 1 1 18 TRP HZ2 H -7.506 7.017 3.510 1.00 . A A . 93 TRP HZ2 1 1 25 37567 1 1 18 TRP HZ3 H -9.404 3.407 4.873 1.00 . A A . 93 TRP HZ3 1 1 25 37568 1 1 18 TRP N N -13.604 5.914 0.385 1.00 . A A . 93 TRP N 1 1 25 37569 1 1 18 TRP NE1 N -10.049 8.070 2.617 1.00 . A A . 93 TRP NE1 1 1 25 37570 1 1 18 TRP O O -14.854 3.610 2.742 1.00 . A A . 93 TRP O 1 1 25 37571 1 1 19 SER C C -17.092 2.861 1.259 1.00 . A A . 94 SER C 1 1 25 37572 1 1 19 SER CA C -17.237 4.295 1.771 1.00 . A A . 94 SER CA 1 1 25 37573 1 1 19 SER CB C -18.395 4.980 1.047 1.00 . A A . 94 SER CB 1 1 25 37574 1 1 19 SER H H -15.968 5.837 0.952 1.00 . A A . 94 SER H 1 1 25 37575 1 1 19 SER HA H -17.434 4.280 2.833 1.00 . A A . 94 SER HA 1 1 25 37576 1 1 19 SER HB2 H -18.400 6.031 1.288 1.00 . A A . 94 SER HB2 1 1 25 37577 1 1 19 SER HB3 H -18.274 4.859 -0.022 1.00 . A A . 94 SER HB3 1 1 25 37578 1 1 19 SER HG H -19.665 3.504 1.113 1.00 . A A . 94 SER HG 1 1 25 37579 1 1 19 SER N N -15.968 5.036 1.513 1.00 . A A . 94 SER N 1 1 25 37580 1 1 19 SER O O -17.526 1.922 1.898 1.00 . A A . 94 SER O 1 1 25 37581 1 1 19 SER OG O -19.621 4.396 1.469 1.00 . A A . 94 SER OG 1 1 25 37582 1 1 20 LYS C C -15.463 0.503 0.624 1.00 . A A . 95 LYS C 1 1 25 37583 1 1 20 LYS CA C -16.273 1.295 -0.403 1.00 . A A . 95 LYS CA 1 1 25 37584 1 1 20 LYS CB C -15.507 1.344 -1.736 1.00 . A A . 95 LYS CB 1 1 25 37585 1 1 20 LYS CD C -14.554 -0.008 -3.615 1.00 . A A . 95 LYS CD 1 1 25 37586 1 1 20 LYS CE C -14.385 -1.420 -4.187 1.00 . A A . 95 LYS CE 1 1 25 37587 1 1 20 LYS CG C -15.310 -0.073 -2.279 1.00 . A A . 95 LYS CG 1 1 25 37588 1 1 20 LYS H H -16.104 3.445 -0.367 1.00 . A A . 95 LYS H 1 1 25 37589 1 1 20 LYS HA H -17.234 0.822 -0.554 1.00 . A A . 95 LYS HA 1 1 25 37590 1 1 20 LYS HB2 H -16.072 1.918 -2.452 1.00 . A A . 95 LYS HB2 1 1 25 37591 1 1 20 LYS HB3 H -14.542 1.804 -1.585 1.00 . A A . 95 LYS HB3 1 1 25 37592 1 1 20 LYS HD2 H -15.112 0.599 -4.315 1.00 . A A . 95 LYS HD2 1 1 25 37593 1 1 20 LYS HD3 H -13.580 0.435 -3.457 1.00 . A A . 95 LYS HD3 1 1 25 37594 1 1 20 LYS HE2 H -15.318 -1.953 -4.104 1.00 . A A . 95 LYS HE2 1 1 25 37595 1 1 20 LYS HE3 H -14.098 -1.355 -5.225 1.00 . A A . 95 LYS HE3 1 1 25 37596 1 1 20 LYS HG2 H -14.735 -0.652 -1.568 1.00 . A A . 95 LYS HG2 1 1 25 37597 1 1 20 LYS HG3 H -16.273 -0.536 -2.427 1.00 . A A . 95 LYS HG3 1 1 25 37598 1 1 20 LYS HZ1 H -12.814 -1.485 -2.822 1.00 . A A . 95 LYS HZ1 1 1 25 37599 1 1 20 LYS HZ2 H -13.779 -2.877 -2.836 1.00 . A A . 95 LYS HZ2 1 1 25 37600 1 1 20 LYS HZ3 H -12.673 -2.601 -4.097 1.00 . A A . 95 LYS HZ3 1 1 25 37601 1 1 20 LYS N N -16.461 2.678 0.124 1.00 . A A . 95 LYS N 1 1 25 37602 1 1 20 LYS NZ N -13.332 -2.151 -3.428 1.00 . A A . 95 LYS NZ 1 1 25 37603 1 1 20 LYS O O -15.742 -0.647 0.888 1.00 . A A . 95 LYS O 1 1 25 37604 1 1 21 TRP C C -14.533 0.024 3.433 1.00 . A A . 96 TRP C 1 1 25 37605 1 1 21 TRP CA C -13.644 0.430 2.242 1.00 . A A . 96 TRP CA 1 1 25 37606 1 1 21 TRP CB C -12.502 1.374 2.684 1.00 . A A . 96 TRP CB 1 1 25 37607 1 1 21 TRP CD1 C -12.588 1.160 5.202 1.00 . A A . 96 TRP CD1 1 1 25 37608 1 1 21 TRP CD2 C -10.695 0.322 4.322 1.00 . A A . 96 TRP CD2 1 1 25 37609 1 1 21 TRP CE2 C -10.602 0.136 5.722 1.00 . A A . 96 TRP CE2 1 1 25 37610 1 1 21 TRP CE3 C -9.631 -0.120 3.520 1.00 . A A . 96 TRP CE3 1 1 25 37611 1 1 21 TRP CG C -11.959 0.971 4.020 1.00 . A A . 96 TRP CG 1 1 25 37612 1 1 21 TRP CH2 C -8.432 -0.908 5.481 1.00 . A A . 96 TRP CH2 1 1 25 37613 1 1 21 TRP CZ2 C -9.481 -0.473 6.301 1.00 . A A . 96 TRP CZ2 1 1 25 37614 1 1 21 TRP CZ3 C -8.510 -0.730 4.094 1.00 . A A . 96 TRP CZ3 1 1 25 37615 1 1 21 TRP H H -14.284 2.065 0.983 1.00 . A A . 96 TRP H 1 1 25 37616 1 1 21 TRP HA H -13.220 -0.461 1.803 1.00 . A A . 96 TRP HA 1 1 25 37617 1 1 21 TRP HB2 H -11.703 1.325 1.957 1.00 . A A . 96 TRP HB2 1 1 25 37618 1 1 21 TRP HB3 H -12.867 2.388 2.736 1.00 . A A . 96 TRP HB3 1 1 25 37619 1 1 21 TRP HD1 H -13.559 1.622 5.332 1.00 . A A . 96 TRP HD1 1 1 25 37620 1 1 21 TRP HE1 H -12.003 0.684 7.174 1.00 . A A . 96 TRP HE1 1 1 25 37621 1 1 21 TRP HE3 H -9.679 0.013 2.451 1.00 . A A . 96 TRP HE3 1 1 25 37622 1 1 21 TRP HH2 H -7.566 -1.385 5.912 1.00 . A A . 96 TRP HH2 1 1 25 37623 1 1 21 TRP HZ2 H -9.426 -0.609 7.368 1.00 . A A . 96 TRP HZ2 1 1 25 37624 1 1 21 TRP HZ3 H -7.701 -1.062 3.463 1.00 . A A . 96 TRP HZ3 1 1 25 37625 1 1 21 TRP N N -14.475 1.127 1.214 1.00 . A A . 96 TRP N 1 1 25 37626 1 1 21 TRP NE1 N -11.781 0.669 6.218 1.00 . A A . 96 TRP NE1 1 1 25 37627 1 1 21 TRP O O -14.463 -1.084 3.921 1.00 . A A . 96 TRP O 1 1 25 37628 1 1 22 ASP C C -17.154 -0.616 4.693 1.00 . A A . 97 ASP C 1 1 25 37629 1 1 22 ASP CA C -16.245 0.566 5.061 1.00 . A A . 97 ASP CA 1 1 25 37630 1 1 22 ASP CB C -17.117 1.770 5.425 1.00 . A A . 97 ASP CB 1 1 25 37631 1 1 22 ASP CG C -18.006 1.413 6.618 1.00 . A A . 97 ASP CG 1 1 25 37632 1 1 22 ASP H H -15.397 1.807 3.514 1.00 . A A . 97 ASP H 1 1 25 37633 1 1 22 ASP HA H -15.635 0.296 5.912 1.00 . A A . 97 ASP HA 1 1 25 37634 1 1 22 ASP HB2 H -16.485 2.607 5.680 1.00 . A A . 97 ASP HB2 1 1 25 37635 1 1 22 ASP HB3 H -17.742 2.033 4.583 1.00 . A A . 97 ASP HB3 1 1 25 37636 1 1 22 ASP N N -15.360 0.912 3.907 1.00 . A A . 97 ASP N 1 1 25 37637 1 1 22 ASP O O -17.396 -1.494 5.500 1.00 . A A . 97 ASP O 1 1 25 37638 1 1 22 ASP OD1 O -18.885 0.585 6.451 1.00 . A A . 97 ASP OD1 1 1 25 37639 1 1 22 ASP OD2 O -17.786 1.972 7.681 1.00 . A A . 97 ASP OD2 1 1 25 37640 1 1 23 ASN C C -17.719 -2.963 2.670 1.00 . A A . 98 ASN C 1 1 25 37641 1 1 23 ASN CA C -18.573 -1.767 3.106 1.00 . A A . 98 ASN CA 1 1 25 37642 1 1 23 ASN CB C -19.470 -1.314 1.945 1.00 . A A . 98 ASN CB 1 1 25 37643 1 1 23 ASN CG C -20.469 -0.278 2.450 1.00 . A A . 98 ASN CG 1 1 25 37644 1 1 23 ASN H H -17.479 0.078 2.857 1.00 . A A . 98 ASN H 1 1 25 37645 1 1 23 ASN HA H -19.189 -2.047 3.950 1.00 . A A . 98 ASN HA 1 1 25 37646 1 1 23 ASN HB2 H -18.861 -0.875 1.168 1.00 . A A . 98 ASN HB2 1 1 25 37647 1 1 23 ASN HB3 H -20.009 -2.160 1.545 1.00 . A A . 98 ASN HB3 1 1 25 37648 1 1 23 ASN HD21 H -20.572 0.670 0.709 1.00 . A A . 98 ASN HD21 1 1 25 37649 1 1 23 ASN HD22 H -21.518 1.335 1.951 1.00 . A A . 98 ASN HD22 1 1 25 37650 1 1 23 ASN N N -17.673 -0.643 3.494 1.00 . A A . 98 ASN N 1 1 25 37651 1 1 23 ASN ND2 N -20.893 0.649 1.635 1.00 . A A . 98 ASN ND2 1 1 25 37652 1 1 23 ASN O O -18.221 -4.045 2.436 1.00 . A A . 98 ASN O 1 1 25 37653 1 1 23 ASN OD1 O -20.867 -0.312 3.598 1.00 . A A . 98 ASN OD1 1 1 25 37654 1 1 24 ALA C C -15.477 -4.954 3.267 1.00 . A A . 99 ALA C 1 1 25 37655 1 1 24 ALA CA C -15.535 -3.899 2.155 1.00 . A A . 99 ALA CA 1 1 25 37656 1 1 24 ALA CB C -14.125 -3.361 1.895 1.00 . A A . 99 ALA CB 1 1 25 37657 1 1 24 ALA H H -16.042 -1.898 2.768 1.00 . A A . 99 ALA H 1 1 25 37658 1 1 24 ALA HA H -15.920 -4.349 1.251 1.00 . A A . 99 ALA HA 1 1 25 37659 1 1 24 ALA HB1 H -14.174 -2.556 1.177 1.00 . A A . 99 ALA HB1 1 1 25 37660 1 1 24 ALA HB2 H -13.705 -2.996 2.818 1.00 . A A . 99 ALA HB2 1 1 25 37661 1 1 24 ALA HB3 H -13.501 -4.152 1.507 1.00 . A A . 99 ALA HB3 1 1 25 37662 1 1 24 ALA N N -16.428 -2.777 2.568 1.00 . A A . 99 ALA N 1 1 25 37663 1 1 24 ALA O O -15.584 -4.642 4.436 1.00 . A A . 99 ALA O 1 1 25 37664 1 1 25 SER C C -13.939 -7.138 4.738 1.00 . A A . 100 SER C 1 1 25 37665 1 1 25 SER CA C -15.242 -7.270 3.942 1.00 . A A . 100 SER CA 1 1 25 37666 1 1 25 SER CB C -15.276 -8.632 3.253 1.00 . A A . 100 SER CB 1 1 25 37667 1 1 25 SER H H -15.222 -6.431 1.962 1.00 . A A . 100 SER H 1 1 25 37668 1 1 25 SER HA H -16.086 -7.185 4.611 1.00 . A A . 100 SER HA 1 1 25 37669 1 1 25 SER HB2 H -14.455 -8.704 2.555 1.00 . A A . 100 SER HB2 1 1 25 37670 1 1 25 SER HB3 H -15.180 -9.410 3.997 1.00 . A A . 100 SER HB3 1 1 25 37671 1 1 25 SER HG H -16.598 -9.691 2.292 1.00 . A A . 100 SER HG 1 1 25 37672 1 1 25 SER N N -15.307 -6.198 2.910 1.00 . A A . 100 SER N 1 1 25 37673 1 1 25 SER O O -12.980 -6.539 4.291 1.00 . A A . 100 SER O 1 1 25 37674 1 1 25 SER OG O -16.505 -8.772 2.551 1.00 . A A . 100 SER OG 1 1 25 37675 1 1 26 ASP C C -11.494 -8.224 6.056 1.00 . A A . 101 ASP C 1 1 25 37676 1 1 26 ASP CA C -12.687 -7.587 6.770 1.00 . A A . 101 ASP CA 1 1 25 37677 1 1 26 ASP CB C -12.932 -8.325 8.088 1.00 . A A . 101 ASP CB 1 1 25 37678 1 1 26 ASP CG C -13.242 -9.800 7.803 1.00 . A A . 101 ASP CG 1 1 25 37679 1 1 26 ASP H H -14.696 -8.149 6.263 1.00 . A A . 101 ASP H 1 1 25 37680 1 1 26 ASP HA H -12.473 -6.549 6.975 1.00 . A A . 101 ASP HA 1 1 25 37681 1 1 26 ASP HB2 H -12.048 -8.258 8.706 1.00 . A A . 101 ASP HB2 1 1 25 37682 1 1 26 ASP HB3 H -13.768 -7.876 8.603 1.00 . A A . 101 ASP HB3 1 1 25 37683 1 1 26 ASP N N -13.907 -7.684 5.921 1.00 . A A . 101 ASP N 1 1 25 37684 1 1 26 ASP O O -10.377 -7.754 6.160 1.00 . A A . 101 ASP O 1 1 25 37685 1 1 26 ASP OD1 O -13.650 -10.100 6.691 1.00 . A A . 101 ASP OD1 1 1 25 37686 1 1 26 ASP OD2 O -13.059 -10.604 8.701 1.00 . A A . 101 ASP OD2 1 1 25 37687 1 1 27 SER C C -9.953 -8.978 3.658 1.00 . A A . 102 SER C 1 1 25 37688 1 1 27 SER CA C -10.586 -9.963 4.642 1.00 . A A . 102 SER CA 1 1 25 37689 1 1 27 SER CB C -11.111 -11.183 3.879 1.00 . A A . 102 SER CB 1 1 25 37690 1 1 27 SER H H -12.620 -9.665 5.282 1.00 . A A . 102 SER H 1 1 25 37691 1 1 27 SER HA H -9.847 -10.276 5.361 1.00 . A A . 102 SER HA 1 1 25 37692 1 1 27 SER HB2 H -10.287 -11.712 3.434 1.00 . A A . 102 SER HB2 1 1 25 37693 1 1 27 SER HB3 H -11.634 -11.842 4.564 1.00 . A A . 102 SER HB3 1 1 25 37694 1 1 27 SER HG H -12.838 -11.200 2.963 1.00 . A A . 102 SER HG 1 1 25 37695 1 1 27 SER N N -11.716 -9.297 5.345 1.00 . A A . 102 SER N 1 1 25 37696 1 1 27 SER O O -8.748 -8.899 3.542 1.00 . A A . 102 SER O 1 1 25 37697 1 1 27 SER OG O -11.996 -10.748 2.848 1.00 . A A . 102 SER OG 1 1 25 37698 1 1 28 GLN C C -9.339 -6.201 2.814 1.00 . A A . 103 GLN C 1 1 25 37699 1 1 28 GLN CA C -10.148 -7.216 2.016 1.00 . A A . 103 GLN CA 1 1 25 37700 1 1 28 GLN CB C -11.250 -6.480 1.252 1.00 . A A . 103 GLN CB 1 1 25 37701 1 1 28 GLN CD C -12.998 -6.704 -0.519 1.00 . A A . 103 GLN CD 1 1 25 37702 1 1 28 GLN CG C -11.917 -7.445 0.277 1.00 . A A . 103 GLN CG 1 1 25 37703 1 1 28 GLN H H -11.714 -8.260 3.077 1.00 . A A . 103 GLN H 1 1 25 37704 1 1 28 GLN HA H -9.498 -7.723 1.316 1.00 . A A . 103 GLN HA 1 1 25 37705 1 1 28 GLN HB2 H -11.981 -6.105 1.954 1.00 . A A . 103 GLN HB2 1 1 25 37706 1 1 28 GLN HB3 H -10.824 -5.654 0.702 1.00 . A A . 103 GLN HB3 1 1 25 37707 1 1 28 GLN HE21 H -12.431 -7.440 -2.280 1.00 . A A . 103 GLN HE21 1 1 25 37708 1 1 28 GLN HE22 H -13.759 -6.383 -2.329 1.00 . A A . 103 GLN HE22 1 1 25 37709 1 1 28 GLN HG2 H -11.174 -7.838 -0.399 1.00 . A A . 103 GLN HG2 1 1 25 37710 1 1 28 GLN HG3 H -12.369 -8.256 0.830 1.00 . A A . 103 GLN HG3 1 1 25 37711 1 1 28 GLN N N -10.744 -8.203 2.964 1.00 . A A . 103 GLN N 1 1 25 37712 1 1 28 GLN NE2 N -13.068 -6.856 -1.818 1.00 . A A . 103 GLN NE2 1 1 25 37713 1 1 28 GLN O O -8.237 -5.838 2.449 1.00 . A A . 103 GLN O 1 1 25 37714 1 1 28 GLN OE1 O -13.781 -5.969 0.046 1.00 . A A . 103 GLN OE1 1 1 25 37715 1 1 29 ARG C C -7.934 -5.447 5.407 1.00 . A A . 104 ARG C 1 1 25 37716 1 1 29 ARG CA C -9.127 -4.758 4.738 1.00 . A A . 104 ARG CA 1 1 25 37717 1 1 29 ARG CB C -10.058 -4.217 5.815 1.00 . A A . 104 ARG CB 1 1 25 37718 1 1 29 ARG CD C -12.066 -2.814 6.254 1.00 . A A . 104 ARG CD 1 1 25 37719 1 1 29 ARG CG C -11.137 -3.348 5.166 1.00 . A A . 104 ARG CG 1 1 25 37720 1 1 29 ARG CZ C -13.388 -3.811 8.026 1.00 . A A . 104 ARG CZ 1 1 25 37721 1 1 29 ARG H H -10.762 -6.049 4.185 1.00 . A A . 104 ARG H 1 1 25 37722 1 1 29 ARG HA H -8.778 -3.946 4.119 1.00 . A A . 104 ARG HA 1 1 25 37723 1 1 29 ARG HB2 H -10.522 -5.042 6.335 1.00 . A A . 104 ARG HB2 1 1 25 37724 1 1 29 ARG HB3 H -9.491 -3.622 6.515 1.00 . A A . 104 ARG HB3 1 1 25 37725 1 1 29 ARG HD2 H -11.482 -2.306 7.012 1.00 . A A . 104 ARG HD2 1 1 25 37726 1 1 29 ARG HD3 H -12.776 -2.127 5.820 1.00 . A A . 104 ARG HD3 1 1 25 37727 1 1 29 ARG HE H -12.840 -4.815 6.397 1.00 . A A . 104 ARG HE 1 1 25 37728 1 1 29 ARG HG2 H -10.672 -2.523 4.644 1.00 . A A . 104 ARG HG2 1 1 25 37729 1 1 29 ARG HG3 H -11.707 -3.942 4.469 1.00 . A A . 104 ARG HG3 1 1 25 37730 1 1 29 ARG HH11 H -12.808 -1.909 8.279 1.00 . A A . 104 ARG HH11 1 1 25 37731 1 1 29 ARG HH12 H -13.766 -2.579 9.558 1.00 . A A . 104 ARG HH12 1 1 25 37732 1 1 29 ARG HH21 H -14.073 -5.689 8.071 1.00 . A A . 104 ARG HH21 1 1 25 37733 1 1 29 ARG HH22 H -14.507 -4.698 9.423 1.00 . A A . 104 ARG HH22 1 1 25 37734 1 1 29 ARG N N -9.872 -5.742 3.907 1.00 . A A . 104 ARG N 1 1 25 37735 1 1 29 ARG NE N -12.796 -3.955 6.867 1.00 . A A . 104 ARG NE 1 1 25 37736 1 1 29 ARG NH1 N -13.315 -2.677 8.669 1.00 . A A . 104 ARG NH1 1 1 25 37737 1 1 29 ARG NH2 N -14.036 -4.812 8.550 1.00 . A A . 104 ARG NH2 1 1 25 37738 1 1 29 ARG O O -6.854 -4.897 5.480 1.00 . A A . 104 ARG O 1 1 25 37739 1 1 30 ARG C C -5.852 -7.531 5.573 1.00 . A A . 105 ARG C 1 1 25 37740 1 1 30 ARG CA C -6.995 -7.355 6.571 1.00 . A A . 105 ARG CA 1 1 25 37741 1 1 30 ARG CB C -7.479 -8.724 7.047 1.00 . A A . 105 ARG CB 1 1 25 37742 1 1 30 ARG CD C -6.488 -8.782 9.373 1.00 . A A . 105 ARG CD 1 1 25 37743 1 1 30 ARG CG C -6.433 -9.387 7.960 1.00 . A A . 105 ARG CG 1 1 25 37744 1 1 30 ARG CZ C -5.381 -9.193 11.490 1.00 . A A . 105 ARG CZ 1 1 25 37745 1 1 30 ARG H H -9.000 -7.075 5.837 1.00 . A A . 105 ARG H 1 1 25 37746 1 1 30 ARG HA H -6.655 -6.771 7.411 1.00 . A A . 105 ARG HA 1 1 25 37747 1 1 30 ARG HB2 H -8.409 -8.609 7.580 1.00 . A A . 105 ARG HB2 1 1 25 37748 1 1 30 ARG HB3 H -7.639 -9.352 6.185 1.00 . A A . 105 ARG HB3 1 1 25 37749 1 1 30 ARG HD2 H -6.054 -7.796 9.369 1.00 . A A . 105 ARG HD2 1 1 25 37750 1 1 30 ARG HD3 H -7.514 -8.723 9.706 1.00 . A A . 105 ARG HD3 1 1 25 37751 1 1 30 ARG HE H -5.490 -10.566 10.055 1.00 . A A . 105 ARG HE 1 1 25 37752 1 1 30 ARG HG2 H -6.636 -10.447 8.020 1.00 . A A . 105 ARG HG2 1 1 25 37753 1 1 30 ARG HG3 H -5.447 -9.236 7.546 1.00 . A A . 105 ARG HG3 1 1 25 37754 1 1 30 ARG HH11 H -6.124 -7.357 11.174 1.00 . A A . 105 ARG HH11 1 1 25 37755 1 1 30 ARG HH12 H -5.380 -7.611 12.718 1.00 . A A . 105 ARG HH12 1 1 25 37756 1 1 30 ARG HH21 H -4.554 -10.918 12.087 1.00 . A A . 105 ARG HH21 1 1 25 37757 1 1 30 ARG HH22 H -4.516 -9.628 13.242 1.00 . A A . 105 ARG HH22 1 1 25 37758 1 1 30 ARG N N -8.120 -6.645 5.901 1.00 . A A . 105 ARG N 1 1 25 37759 1 1 30 ARG NE N -5.719 -9.648 10.311 1.00 . A A . 105 ARG NE 1 1 25 37760 1 1 30 ARG NH1 N -5.652 -7.959 11.821 1.00 . A A . 105 ARG NH1 1 1 25 37761 1 1 30 ARG NH2 N -4.767 -9.973 12.339 1.00 . A A . 105 ARG NH2 1 1 25 37762 1 1 30 ARG O O -4.690 -7.383 5.902 1.00 . A A . 105 ARG O 1 1 25 37763 1 1 31 LEU C C -4.339 -6.721 3.195 1.00 . A A . 106 LEU C 1 1 25 37764 1 1 31 LEU CA C -5.104 -8.038 3.331 1.00 . A A . 106 LEU CA 1 1 25 37765 1 1 31 LEU CB C -5.742 -8.416 1.984 1.00 . A A . 106 LEU CB 1 1 25 37766 1 1 31 LEU CD1 C -3.823 -9.879 1.271 1.00 . A A . 106 LEU CD1 1 1 25 37767 1 1 31 LEU CD2 C -5.340 -8.832 -0.439 1.00 . A A . 106 LEU CD2 1 1 25 37768 1 1 31 LEU CG C -4.658 -8.634 0.921 1.00 . A A . 106 LEU CG 1 1 25 37769 1 1 31 LEU H H -7.113 -7.972 4.103 1.00 . A A . 106 LEU H 1 1 25 37770 1 1 31 LEU HA H -4.429 -8.815 3.649 1.00 . A A . 106 LEU HA 1 1 25 37771 1 1 31 LEU HB2 H -6.315 -9.323 2.102 1.00 . A A . 106 LEU HB2 1 1 25 37772 1 1 31 LEU HB3 H -6.400 -7.622 1.661 1.00 . A A . 106 LEU HB3 1 1 25 37773 1 1 31 LEU HD11 H -4.452 -10.631 1.727 1.00 . A A . 106 LEU HD11 1 1 25 37774 1 1 31 LEU HD12 H -3.378 -10.281 0.374 1.00 . A A . 106 LEU HD12 1 1 25 37775 1 1 31 LEU HD13 H -3.038 -9.605 1.962 1.00 . A A . 106 LEU HD13 1 1 25 37776 1 1 31 LEU HD21 H -6.053 -9.637 -0.367 1.00 . A A . 106 LEU HD21 1 1 25 37777 1 1 31 LEU HD22 H -5.848 -7.922 -0.724 1.00 . A A . 106 LEU HD22 1 1 25 37778 1 1 31 LEU HD23 H -4.595 -9.075 -1.185 1.00 . A A . 106 LEU HD23 1 1 25 37779 1 1 31 LEU HG H -4.011 -7.769 0.874 1.00 . A A . 106 LEU HG 1 1 25 37780 1 1 31 LEU N N -6.173 -7.853 4.350 1.00 . A A . 106 LEU N 1 1 25 37781 1 1 31 LEU O O -3.128 -6.683 3.256 1.00 . A A . 106 LEU O 1 1 25 37782 1 1 32 ALA C C -3.527 -4.052 4.156 1.00 . A A . 107 ALA C 1 1 25 37783 1 1 32 ALA CA C -4.345 -4.323 2.891 1.00 . A A . 107 ALA CA 1 1 25 37784 1 1 32 ALA CB C -5.374 -3.206 2.703 1.00 . A A . 107 ALA CB 1 1 25 37785 1 1 32 ALA H H -6.015 -5.678 2.987 1.00 . A A . 107 ALA H 1 1 25 37786 1 1 32 ALA HA H -3.686 -4.354 2.034 1.00 . A A . 107 ALA HA 1 1 25 37787 1 1 32 ALA HB1 H -6.051 -3.193 3.545 1.00 . A A . 107 ALA HB1 1 1 25 37788 1 1 32 ALA HB2 H -4.861 -2.259 2.638 1.00 . A A . 107 ALA HB2 1 1 25 37789 1 1 32 ALA HB3 H -5.930 -3.378 1.794 1.00 . A A . 107 ALA HB3 1 1 25 37790 1 1 32 ALA N N -5.040 -5.633 3.024 1.00 . A A . 107 ALA N 1 1 25 37791 1 1 32 ALA O O -2.419 -3.559 4.096 1.00 . A A . 107 ALA O 1 1 25 37792 1 1 33 GLU C C -2.013 -4.943 6.576 1.00 . A A . 108 GLU C 1 1 25 37793 1 1 33 GLU CA C -3.321 -4.138 6.582 1.00 . A A . 108 GLU CA 1 1 25 37794 1 1 33 GLU CB C -4.196 -4.555 7.774 1.00 . A A . 108 GLU CB 1 1 25 37795 1 1 33 GLU CD C -2.449 -5.429 9.368 1.00 . A A . 108 GLU CD 1 1 25 37796 1 1 33 GLU CG C -3.453 -4.306 9.100 1.00 . A A . 108 GLU CG 1 1 25 37797 1 1 33 GLU H H -4.959 -4.771 5.330 1.00 . A A . 108 GLU H 1 1 25 37798 1 1 33 GLU HA H -3.089 -3.084 6.663 1.00 . A A . 108 GLU HA 1 1 25 37799 1 1 33 GLU HB2 H -5.111 -3.975 7.763 1.00 . A A . 108 GLU HB2 1 1 25 37800 1 1 33 GLU HB3 H -4.442 -5.601 7.688 1.00 . A A . 108 GLU HB3 1 1 25 37801 1 1 33 GLU HG2 H -2.927 -3.363 9.052 1.00 . A A . 108 GLU HG2 1 1 25 37802 1 1 33 GLU HG3 H -4.169 -4.272 9.910 1.00 . A A . 108 GLU HG3 1 1 25 37803 1 1 33 GLU N N -4.065 -4.371 5.306 1.00 . A A . 108 GLU N 1 1 25 37804 1 1 33 GLU O O -0.991 -4.493 7.057 1.00 . A A . 108 GLU O 1 1 25 37805 1 1 33 GLU OE1 O -2.591 -6.485 8.773 1.00 . A A . 108 GLU OE1 1 1 25 37806 1 1 33 GLU OE2 O -1.551 -5.212 10.164 1.00 . A A . 108 GLU OE2 1 1 25 37807 1 1 34 LYS C C 0.279 -6.330 5.192 1.00 . A A . 109 LYS C 1 1 25 37808 1 1 34 LYS CA C -0.813 -6.985 6.049 1.00 . A A . 109 LYS CA 1 1 25 37809 1 1 34 LYS CB C -1.142 -8.355 5.460 1.00 . A A . 109 LYS CB 1 1 25 37810 1 1 34 LYS CD C -0.239 -10.653 5.052 1.00 . A A . 109 LYS CD 1 1 25 37811 1 1 34 LYS CE C -1.450 -11.325 5.719 1.00 . A A . 109 LYS CE 1 1 25 37812 1 1 34 LYS CG C 0.039 -9.300 5.705 1.00 . A A . 109 LYS CG 1 1 25 37813 1 1 34 LYS H H -2.883 -6.491 5.696 1.00 . A A . 109 LYS H 1 1 25 37814 1 1 34 LYS HA H -0.455 -7.110 7.060 1.00 . A A . 109 LYS HA 1 1 25 37815 1 1 34 LYS HB2 H -2.033 -8.748 5.934 1.00 . A A . 109 LYS HB2 1 1 25 37816 1 1 34 LYS HB3 H -1.312 -8.259 4.398 1.00 . A A . 109 LYS HB3 1 1 25 37817 1 1 34 LYS HD2 H -0.444 -10.509 4.003 1.00 . A A . 109 LYS HD2 1 1 25 37818 1 1 34 LYS HD3 H 0.626 -11.291 5.164 1.00 . A A . 109 LYS HD3 1 1 25 37819 1 1 34 LYS HE2 H -1.446 -11.124 6.780 1.00 . A A . 109 LYS HE2 1 1 25 37820 1 1 34 LYS HE3 H -2.365 -10.950 5.282 1.00 . A A . 109 LYS HE3 1 1 25 37821 1 1 34 LYS HG2 H 0.936 -8.874 5.282 1.00 . A A . 109 LYS HG2 1 1 25 37822 1 1 34 LYS HG3 H 0.173 -9.437 6.768 1.00 . A A . 109 LYS HG3 1 1 25 37823 1 1 34 LYS HZ1 H -0.378 -13.098 5.594 1.00 . A A . 109 LYS HZ1 1 1 25 37824 1 1 34 LYS HZ2 H -1.951 -13.281 6.208 1.00 . A A . 109 LYS HZ2 1 1 25 37825 1 1 34 LYS HZ3 H -1.716 -13.023 4.548 1.00 . A A . 109 LYS HZ3 1 1 25 37826 1 1 34 LYS N N -2.045 -6.142 6.062 1.00 . A A . 109 LYS N 1 1 25 37827 1 1 34 LYS NZ N -1.368 -12.792 5.500 1.00 . A A . 109 LYS NZ 1 1 25 37828 1 1 34 LYS O O 1.444 -6.368 5.525 1.00 . A A . 109 LYS O 1 1 25 37829 1 1 35 TRP C C 1.240 -3.688 3.617 1.00 . A A . 110 TRP C 1 1 25 37830 1 1 35 TRP CA C 0.921 -5.121 3.177 1.00 . A A . 110 TRP CA 1 1 25 37831 1 1 35 TRP CB C 0.363 -5.102 1.753 1.00 . A A . 110 TRP CB 1 1 25 37832 1 1 35 TRP CD1 C -0.557 -7.378 1.176 1.00 . A A . 110 TRP CD1 1 1 25 37833 1 1 35 TRP CD2 C 1.552 -7.088 0.442 1.00 . A A . 110 TRP CD2 1 1 25 37834 1 1 35 TRP CE2 C 1.163 -8.389 0.057 1.00 . A A . 110 TRP CE2 1 1 25 37835 1 1 35 TRP CE3 C 2.849 -6.649 0.100 1.00 . A A . 110 TRP CE3 1 1 25 37836 1 1 35 TRP CG C 0.442 -6.468 1.156 1.00 . A A . 110 TRP CG 1 1 25 37837 1 1 35 TRP CH2 C 3.312 -8.780 -0.982 1.00 . A A . 110 TRP CH2 1 1 25 37838 1 1 35 TRP CZ2 C 2.027 -9.230 -0.647 1.00 . A A . 110 TRP CZ2 1 1 25 37839 1 1 35 TRP CZ3 C 3.723 -7.492 -0.610 1.00 . A A . 110 TRP CZ3 1 1 25 37840 1 1 35 TRP H H -1.035 -5.757 3.817 1.00 . A A . 110 TRP H 1 1 25 37841 1 1 35 TRP HA H 1.833 -5.702 3.194 1.00 . A A . 110 TRP HA 1 1 25 37842 1 1 35 TRP HB2 H -0.668 -4.786 1.785 1.00 . A A . 110 TRP HB2 1 1 25 37843 1 1 35 TRP HB3 H 0.932 -4.412 1.148 1.00 . A A . 110 TRP HB3 1 1 25 37844 1 1 35 TRP HD1 H -1.527 -7.237 1.631 1.00 . A A . 110 TRP HD1 1 1 25 37845 1 1 35 TRP HE1 H -0.666 -9.332 0.408 1.00 . A A . 110 TRP HE1 1 1 25 37846 1 1 35 TRP HE3 H 3.171 -5.656 0.383 1.00 . A A . 110 TRP HE3 1 1 25 37847 1 1 35 TRP HH2 H 3.985 -9.426 -1.530 1.00 . A A . 110 TRP HH2 1 1 25 37848 1 1 35 TRP HZ2 H 1.707 -10.227 -0.930 1.00 . A A . 110 TRP HZ2 1 1 25 37849 1 1 35 TRP HZ3 H 4.714 -7.145 -0.870 1.00 . A A . 110 TRP HZ3 1 1 25 37850 1 1 35 TRP N N -0.089 -5.756 4.077 1.00 . A A . 110 TRP N 1 1 25 37851 1 1 35 TRP NE1 N -0.131 -8.520 0.530 1.00 . A A . 110 TRP NE1 1 1 25 37852 1 1 35 TRP O O 2.110 -3.056 3.058 1.00 . A A . 110 TRP O 1 1 25 37853 1 1 36 LEU C C 2.168 -1.616 5.766 1.00 . A A . 111 LEU C 1 1 25 37854 1 1 36 LEU CA C 0.839 -1.737 4.983 1.00 . A A . 111 LEU CA 1 1 25 37855 1 1 36 LEU CB C -0.318 -1.156 5.819 1.00 . A A . 111 LEU CB 1 1 25 37856 1 1 36 LEU CD1 C -0.971 0.950 4.565 1.00 . A A . 111 LEU CD1 1 1 25 37857 1 1 36 LEU CD2 C -0.901 0.970 7.056 1.00 . A A . 111 LEU CD2 1 1 25 37858 1 1 36 LEU CG C -0.246 0.391 5.796 1.00 . A A . 111 LEU CG 1 1 25 37859 1 1 36 LEU H H -0.173 -3.654 5.019 1.00 . A A . 111 LEU H 1 1 25 37860 1 1 36 LEU HA H 0.937 -1.151 4.081 1.00 . A A . 111 LEU HA 1 1 25 37861 1 1 36 LEU HB2 H -1.262 -1.484 5.405 1.00 . A A . 111 LEU HB2 1 1 25 37862 1 1 36 LEU HB3 H -0.236 -1.502 6.837 1.00 . A A . 111 LEU HB3 1 1 25 37863 1 1 36 LEU HD11 H -2.003 0.632 4.571 1.00 . A A . 111 LEU HD11 1 1 25 37864 1 1 36 LEU HD12 H -0.930 2.030 4.590 1.00 . A A . 111 LEU HD12 1 1 25 37865 1 1 36 LEU HD13 H -0.490 0.599 3.665 1.00 . A A . 111 LEU HD13 1 1 25 37866 1 1 36 LEU HD21 H -0.386 0.604 7.933 1.00 . A A . 111 LEU HD21 1 1 25 37867 1 1 36 LEU HD22 H -0.839 2.049 7.029 1.00 . A A . 111 LEU HD22 1 1 25 37868 1 1 36 LEU HD23 H -1.938 0.671 7.095 1.00 . A A . 111 LEU HD23 1 1 25 37869 1 1 36 LEU HG H 0.789 0.703 5.762 1.00 . A A . 111 LEU HG 1 1 25 37870 1 1 36 LEU N N 0.545 -3.149 4.581 1.00 . A A . 111 LEU N 1 1 25 37871 1 1 36 LEU O O 2.948 -0.724 5.482 1.00 . A A . 111 LEU O 1 1 25 37872 1 1 37 PRO C C 4.976 -2.644 6.634 1.00 . A A . 112 PRO C 1 1 25 37873 1 1 37 PRO CA C 3.746 -2.353 7.503 1.00 . A A . 112 PRO CA 1 1 25 37874 1 1 37 PRO CB C 3.601 -3.406 8.616 1.00 . A A . 112 PRO CB 1 1 25 37875 1 1 37 PRO CD C 1.657 -3.609 7.219 1.00 . A A . 112 PRO CD 1 1 25 37876 1 1 37 PRO CG C 2.659 -4.412 8.052 1.00 . A A . 112 PRO CG 1 1 25 37877 1 1 37 PRO HA H 3.827 -1.369 7.942 1.00 . A A . 112 PRO HA 1 1 25 37878 1 1 37 PRO HB2 H 4.557 -3.859 8.845 1.00 . A A . 112 PRO HB2 1 1 25 37879 1 1 37 PRO HB3 H 3.175 -2.960 9.503 1.00 . A A . 112 PRO HB3 1 1 25 37880 1 1 37 PRO HD2 H 1.290 -4.208 6.406 1.00 . A A . 112 PRO HD2 1 1 25 37881 1 1 37 PRO HD3 H 0.845 -3.261 7.838 1.00 . A A . 112 PRO HD3 1 1 25 37882 1 1 37 PRO HG2 H 3.194 -5.114 7.424 1.00 . A A . 112 PRO HG2 1 1 25 37883 1 1 37 PRO HG3 H 2.141 -4.937 8.843 1.00 . A A . 112 PRO HG3 1 1 25 37884 1 1 37 PRO N N 2.463 -2.466 6.735 1.00 . A A . 112 PRO N 1 1 25 37885 1 1 37 PRO O O 6.050 -2.122 6.865 1.00 . A A . 112 PRO O 1 1 25 37886 1 1 38 ALA C C 6.298 -2.667 3.823 1.00 . A A . 113 ALA C 1 1 25 37887 1 1 38 ALA CA C 6.018 -3.809 4.789 1.00 . A A . 113 ALA CA 1 1 25 37888 1 1 38 ALA CB C 5.716 -5.078 3.999 1.00 . A A . 113 ALA CB 1 1 25 37889 1 1 38 ALA H H 3.976 -3.914 5.463 1.00 . A A . 113 ALA H 1 1 25 37890 1 1 38 ALA HA H 6.885 -3.972 5.411 1.00 . A A . 113 ALA HA 1 1 25 37891 1 1 38 ALA HB1 H 5.352 -5.841 4.671 1.00 . A A . 113 ALA HB1 1 1 25 37892 1 1 38 ALA HB2 H 4.964 -4.864 3.254 1.00 . A A . 113 ALA HB2 1 1 25 37893 1 1 38 ALA HB3 H 6.616 -5.425 3.514 1.00 . A A . 113 ALA HB3 1 1 25 37894 1 1 38 ALA N N 4.842 -3.485 5.643 1.00 . A A . 113 ALA N 1 1 25 37895 1 1 38 ALA O O 7.433 -2.318 3.582 1.00 . A A . 113 ALA O 1 1 25 37896 1 1 39 VAL C C 6.012 0.264 3.076 1.00 . A A . 114 VAL C 1 1 25 37897 1 1 39 VAL CA C 5.514 -0.962 2.307 1.00 . A A . 114 VAL CA 1 1 25 37898 1 1 39 VAL CB C 4.200 -0.625 1.602 1.00 . A A . 114 VAL CB 1 1 25 37899 1 1 39 VAL CG1 C 4.392 0.534 0.595 1.00 . A A . 114 VAL CG1 1 1 25 37900 1 1 39 VAL CG2 C 3.678 -1.869 0.863 1.00 . A A . 114 VAL CG2 1 1 25 37901 1 1 39 VAL H H 4.369 -2.380 3.467 1.00 . A A . 114 VAL H 1 1 25 37902 1 1 39 VAL HA H 6.253 -1.258 1.578 1.00 . A A . 114 VAL HA 1 1 25 37903 1 1 39 VAL HB H 3.481 -0.326 2.347 1.00 . A A . 114 VAL HB 1 1 25 37904 1 1 39 VAL HG11 H 5.141 1.227 0.948 1.00 . A A . 114 VAL HG11 1 1 25 37905 1 1 39 VAL HG12 H 4.701 0.141 -0.364 1.00 . A A . 114 VAL HG12 1 1 25 37906 1 1 39 VAL HG13 H 3.455 1.056 0.477 1.00 . A A . 114 VAL HG13 1 1 25 37907 1 1 39 VAL HG21 H 3.832 -2.751 1.469 1.00 . A A . 114 VAL HG21 1 1 25 37908 1 1 39 VAL HG22 H 2.625 -1.748 0.666 1.00 . A A . 114 VAL HG22 1 1 25 37909 1 1 39 VAL HG23 H 4.205 -1.980 -0.074 1.00 . A A . 114 VAL HG23 1 1 25 37910 1 1 39 VAL N N 5.283 -2.084 3.262 1.00 . A A . 114 VAL N 1 1 25 37911 1 1 39 VAL O O 6.934 0.937 2.659 1.00 . A A . 114 VAL O 1 1 25 37912 1 1 40 GLN C C 7.267 1.540 5.456 1.00 . A A . 115 GLN C 1 1 25 37913 1 1 40 GLN CA C 5.829 1.752 4.976 1.00 . A A . 115 GLN CA 1 1 25 37914 1 1 40 GLN CB C 4.907 1.907 6.191 1.00 . A A . 115 GLN CB 1 1 25 37915 1 1 40 GLN CD C 3.594 3.775 5.169 1.00 . A A . 115 GLN CD 1 1 25 37916 1 1 40 GLN CG C 3.519 2.347 5.725 1.00 . A A . 115 GLN CG 1 1 25 37917 1 1 40 GLN H H 4.648 0.017 4.493 1.00 . A A . 115 GLN H 1 1 25 37918 1 1 40 GLN HA H 5.775 2.640 4.359 1.00 . A A . 115 GLN HA 1 1 25 37919 1 1 40 GLN HB2 H 4.830 0.961 6.706 1.00 . A A . 115 GLN HB2 1 1 25 37920 1 1 40 GLN HB3 H 5.311 2.652 6.862 1.00 . A A . 115 GLN HB3 1 1 25 37921 1 1 40 GLN HE21 H 4.390 4.520 6.828 1.00 . A A . 115 GLN HE21 1 1 25 37922 1 1 40 GLN HE22 H 4.143 5.637 5.575 1.00 . A A . 115 GLN HE22 1 1 25 37923 1 1 40 GLN HG2 H 3.170 1.673 4.955 1.00 . A A . 115 GLN HG2 1 1 25 37924 1 1 40 GLN HG3 H 2.835 2.323 6.561 1.00 . A A . 115 GLN HG3 1 1 25 37925 1 1 40 GLN N N 5.398 0.566 4.186 1.00 . A A . 115 GLN N 1 1 25 37926 1 1 40 GLN NE2 N 4.082 4.724 5.919 1.00 . A A . 115 GLN NE2 1 1 25 37927 1 1 40 GLN O O 8.093 2.428 5.383 1.00 . A A . 115 GLN O 1 1 25 37928 1 1 40 GLN OE1 O 3.208 4.028 4.045 1.00 . A A . 115 GLN OE1 1 1 25 37929 1 1 41 ALA C C 9.920 0.120 5.213 1.00 . A A . 116 ALA C 1 1 25 37930 1 1 41 ALA CA C 8.958 0.079 6.402 1.00 . A A . 116 ALA CA 1 1 25 37931 1 1 41 ALA CB C 8.997 -1.314 7.042 1.00 . A A . 116 ALA CB 1 1 25 37932 1 1 41 ALA H H 6.888 -0.339 5.963 1.00 . A A . 116 ALA H 1 1 25 37933 1 1 41 ALA HA H 9.253 0.821 7.133 1.00 . A A . 116 ALA HA 1 1 25 37934 1 1 41 ALA HB1 H 8.161 -1.427 7.718 1.00 . A A . 116 ALA HB1 1 1 25 37935 1 1 41 ALA HB2 H 8.935 -2.064 6.268 1.00 . A A . 116 ALA HB2 1 1 25 37936 1 1 41 ALA HB3 H 9.921 -1.439 7.588 1.00 . A A . 116 ALA HB3 1 1 25 37937 1 1 41 ALA N N 7.571 0.363 5.928 1.00 . A A . 116 ALA N 1 1 25 37938 1 1 41 ALA O O 11.019 0.626 5.309 1.00 . A A . 116 ALA O 1 1 25 37939 1 1 42 ALA C C 10.754 1.031 2.513 1.00 . A A . 117 ALA C 1 1 25 37940 1 1 42 ALA CA C 10.404 -0.410 2.897 1.00 . A A . 117 ALA CA 1 1 25 37941 1 1 42 ALA CB C 9.704 -1.092 1.720 1.00 . A A . 117 ALA CB 1 1 25 37942 1 1 42 ALA H H 8.622 -0.818 4.039 1.00 . A A . 117 ALA H 1 1 25 37943 1 1 42 ALA HA H 11.313 -0.944 3.128 1.00 . A A . 117 ALA HA 1 1 25 37944 1 1 42 ALA HB1 H 9.334 -2.056 2.033 1.00 . A A . 117 ALA HB1 1 1 25 37945 1 1 42 ALA HB2 H 8.880 -0.479 1.383 1.00 . A A . 117 ALA HB2 1 1 25 37946 1 1 42 ALA HB3 H 10.407 -1.221 0.910 1.00 . A A . 117 ALA HB3 1 1 25 37947 1 1 42 ALA N N 9.513 -0.413 4.092 1.00 . A A . 117 ALA N 1 1 25 37948 1 1 42 ALA O O 11.869 1.323 2.125 1.00 . A A . 117 ALA O 1 1 25 37949 1 1 43 ASP C C 11.239 3.901 3.090 1.00 . A A . 118 ASP C 1 1 25 37950 1 1 43 ASP CA C 10.111 3.342 2.210 1.00 . A A . 118 ASP CA 1 1 25 37951 1 1 43 ASP CB C 8.853 4.186 2.408 1.00 . A A . 118 ASP CB 1 1 25 37952 1 1 43 ASP CG C 9.115 5.617 1.936 1.00 . A A . 118 ASP CG 1 1 25 37953 1 1 43 ASP H H 8.915 1.691 2.895 1.00 . A A . 118 ASP H 1 1 25 37954 1 1 43 ASP HA H 10.407 3.376 1.170 1.00 . A A . 118 ASP HA 1 1 25 37955 1 1 43 ASP HB2 H 8.038 3.761 1.841 1.00 . A A . 118 ASP HB2 1 1 25 37956 1 1 43 ASP HB3 H 8.595 4.202 3.456 1.00 . A A . 118 ASP HB3 1 1 25 37957 1 1 43 ASP N N 9.815 1.937 2.595 1.00 . A A . 118 ASP N 1 1 25 37958 1 1 43 ASP O O 12.166 4.518 2.600 1.00 . A A . 118 ASP O 1 1 25 37959 1 1 43 ASP OD1 O 10.269 5.954 1.730 1.00 . A A . 118 ASP OD1 1 1 25 37960 1 1 43 ASP OD2 O 8.153 6.355 1.785 1.00 . A A . 118 ASP OD2 1 1 25 37961 1 1 44 GLU C C 13.613 3.611 4.869 1.00 . A A . 119 GLU C 1 1 25 37962 1 1 44 GLU CA C 12.260 4.217 5.263 1.00 . A A . 119 GLU CA 1 1 25 37963 1 1 44 GLU CB C 11.944 3.846 6.708 1.00 . A A . 119 GLU CB 1 1 25 37964 1 1 44 GLU CD C 10.364 4.265 8.610 1.00 . A A . 119 GLU CD 1 1 25 37965 1 1 44 GLU CG C 10.734 4.666 7.185 1.00 . A A . 119 GLU CG 1 1 25 37966 1 1 44 GLU H H 10.428 3.193 4.763 1.00 . A A . 119 GLU H 1 1 25 37967 1 1 44 GLU HA H 12.308 5.293 5.175 1.00 . A A . 119 GLU HA 1 1 25 37968 1 1 44 GLU HB2 H 11.719 2.791 6.766 1.00 . A A . 119 GLU HB2 1 1 25 37969 1 1 44 GLU HB3 H 12.798 4.070 7.328 1.00 . A A . 119 GLU HB3 1 1 25 37970 1 1 44 GLU HG2 H 10.985 5.716 7.167 1.00 . A A . 119 GLU HG2 1 1 25 37971 1 1 44 GLU HG3 H 9.894 4.488 6.530 1.00 . A A . 119 GLU HG3 1 1 25 37972 1 1 44 GLU N N 11.179 3.692 4.378 1.00 . A A . 119 GLU N 1 1 25 37973 1 1 44 GLU O O 14.617 4.296 4.822 1.00 . A A . 119 GLU O 1 1 25 37974 1 1 44 GLU OE1 O 11.028 3.397 9.154 1.00 . A A . 119 GLU OE1 1 1 25 37975 1 1 44 GLU OE2 O 9.418 4.830 9.133 1.00 . A A . 119 GLU OE2 1 1 25 37976 1 1 45 MET C C 15.438 2.237 2.867 1.00 . A A . 120 MET C 1 1 25 37977 1 1 45 MET CA C 14.936 1.687 4.200 1.00 . A A . 120 MET CA 1 1 25 37978 1 1 45 MET CB C 14.694 0.188 4.071 1.00 . A A . 120 MET CB 1 1 25 37979 1 1 45 MET CE C 15.753 -2.735 4.761 1.00 . A A . 120 MET CE 1 1 25 37980 1 1 45 MET CG C 14.475 -0.411 5.458 1.00 . A A . 120 MET CG 1 1 25 37981 1 1 45 MET H H 12.830 1.801 4.635 1.00 . A A . 120 MET H 1 1 25 37982 1 1 45 MET HA H 15.677 1.864 4.967 1.00 . A A . 120 MET HA 1 1 25 37983 1 1 45 MET HB2 H 13.812 0.024 3.470 1.00 . A A . 120 MET HB2 1 1 25 37984 1 1 45 MET HB3 H 15.543 -0.284 3.605 1.00 . A A . 120 MET HB3 1 1 25 37985 1 1 45 MET HE1 H 16.517 -2.125 5.221 1.00 . A A . 120 MET HE1 1 1 25 37986 1 1 45 MET HE2 H 15.891 -3.769 5.048 1.00 . A A . 120 MET HE2 1 1 25 37987 1 1 45 MET HE3 H 15.827 -2.649 3.689 1.00 . A A . 120 MET HE3 1 1 25 37988 1 1 45 MET HG2 H 15.367 -0.274 6.052 1.00 . A A . 120 MET HG2 1 1 25 37989 1 1 45 MET HG3 H 13.643 0.084 5.939 1.00 . A A . 120 MET HG3 1 1 25 37990 1 1 45 MET N N 13.650 2.336 4.588 1.00 . A A . 120 MET N 1 1 25 37991 1 1 45 MET O O 16.619 2.463 2.690 1.00 . A A . 120 MET O 1 1 25 37992 1 1 45 MET SD S 14.114 -2.180 5.298 1.00 . A A . 120 MET SD 1 1 25 37993 1 1 46 LEU C C 15.643 4.374 0.805 1.00 . A A . 121 LEU C 1 1 25 37994 1 1 46 LEU CA C 15.017 2.987 0.607 1.00 . A A . 121 LEU CA 1 1 25 37995 1 1 46 LEU CB C 13.833 3.084 -0.373 1.00 . A A . 121 LEU CB 1 1 25 37996 1 1 46 LEU CD1 C 12.076 1.801 -1.603 1.00 . A A . 121 LEU CD1 1 1 25 37997 1 1 46 LEU CD2 C 14.448 0.949 -1.585 1.00 . A A . 121 LEU CD2 1 1 25 37998 1 1 46 LEU CG C 13.359 1.679 -0.769 1.00 . A A . 121 LEU CG 1 1 25 37999 1 1 46 LEU H H 13.609 2.263 2.081 1.00 . A A . 121 LEU H 1 1 25 38000 1 1 46 LEU HA H 15.763 2.324 0.204 1.00 . A A . 121 LEU HA 1 1 25 38001 1 1 46 LEU HB2 H 13.018 3.613 0.097 1.00 . A A . 121 LEU HB2 1 1 25 38002 1 1 46 LEU HB3 H 14.145 3.618 -1.258 1.00 . A A . 121 LEU HB3 1 1 25 38003 1 1 46 LEU HD11 H 12.219 2.542 -2.373 1.00 . A A . 121 LEU HD11 1 1 25 38004 1 1 46 LEU HD12 H 11.847 0.848 -2.060 1.00 . A A . 121 LEU HD12 1 1 25 38005 1 1 46 LEU HD13 H 11.257 2.100 -0.964 1.00 . A A . 121 LEU HD13 1 1 25 38006 1 1 46 LEU HD21 H 15.017 1.660 -2.166 1.00 . A A . 121 LEU HD21 1 1 25 38007 1 1 46 LEU HD22 H 15.110 0.423 -0.912 1.00 . A A . 121 LEU HD22 1 1 25 38008 1 1 46 LEU HD23 H 13.987 0.232 -2.250 1.00 . A A . 121 LEU HD23 1 1 25 38009 1 1 46 LEU HG H 13.146 1.115 0.128 1.00 . A A . 121 LEU HG 1 1 25 38010 1 1 46 LEU N N 14.560 2.455 1.925 1.00 . A A . 121 LEU N 1 1 25 38011 1 1 46 LEU O O 16.640 4.711 0.193 1.00 . A A . 121 LEU O 1 1 25 38012 1 1 47 ASN C C 17.029 6.431 2.429 1.00 . A A . 122 ASN C 1 1 25 38013 1 1 47 ASN CA C 15.606 6.543 1.899 1.00 . A A . 122 ASN CA 1 1 25 38014 1 1 47 ASN CB C 14.737 7.264 2.920 1.00 . A A . 122 ASN CB 1 1 25 38015 1 1 47 ASN CG C 15.278 8.678 3.121 1.00 . A A . 122 ASN CG 1 1 25 38016 1 1 47 ASN H H 14.266 4.885 2.133 1.00 . A A . 122 ASN H 1 1 25 38017 1 1 47 ASN HA H 15.614 7.102 0.978 1.00 . A A . 122 ASN HA 1 1 25 38018 1 1 47 ASN HB2 H 13.722 7.309 2.557 1.00 . A A . 122 ASN HB2 1 1 25 38019 1 1 47 ASN HB3 H 14.765 6.732 3.860 1.00 . A A . 122 ASN HB3 1 1 25 38020 1 1 47 ASN HD21 H 14.325 9.415 1.542 1.00 . A A . 122 ASN HD21 1 1 25 38021 1 1 47 ASN HD22 H 15.264 10.533 2.409 1.00 . A A . 122 ASN HD22 1 1 25 38022 1 1 47 ASN N N 15.063 5.178 1.653 1.00 . A A . 122 ASN N 1 1 25 38023 1 1 47 ASN ND2 N 14.927 9.620 2.288 1.00 . A A . 122 ASN ND2 1 1 25 38024 1 1 47 ASN O O 17.902 7.197 2.075 1.00 . A A . 122 ASN O 1 1 25 38025 1 1 47 ASN OD1 O 16.041 8.926 4.035 1.00 . A A . 122 ASN OD1 1 1 25 38026 1 1 48 GLN C C 19.618 5.045 2.699 1.00 . A A . 123 GLN C 1 1 25 38027 1 1 48 GLN CA C 18.630 5.312 3.842 1.00 . A A . 123 GLN CA 1 1 25 38028 1 1 48 GLN CB C 18.630 4.129 4.802 1.00 . A A . 123 GLN CB 1 1 25 38029 1 1 48 GLN CD C 19.885 3.040 6.667 1.00 . A A . 123 GLN CD 1 1 25 38030 1 1 48 GLN CG C 19.961 4.085 5.560 1.00 . A A . 123 GLN CG 1 1 25 38031 1 1 48 GLN H H 16.543 4.879 3.554 1.00 . A A . 123 GLN H 1 1 25 38032 1 1 48 GLN HA H 18.917 6.210 4.371 1.00 . A A . 123 GLN HA 1 1 25 38033 1 1 48 GLN HB2 H 17.815 4.239 5.503 1.00 . A A . 123 GLN HB2 1 1 25 38034 1 1 48 GLN HB3 H 18.500 3.222 4.243 1.00 . A A . 123 GLN HB3 1 1 25 38035 1 1 48 GLN HE21 H 21.547 3.664 7.545 1.00 . A A . 123 GLN HE21 1 1 25 38036 1 1 48 GLN HE22 H 20.780 2.351 8.298 1.00 . A A . 123 GLN HE22 1 1 25 38037 1 1 48 GLN HG2 H 20.761 3.833 4.878 1.00 . A A . 123 GLN HG2 1 1 25 38038 1 1 48 GLN HG3 H 20.157 5.052 6.000 1.00 . A A . 123 GLN HG3 1 1 25 38039 1 1 48 GLN N N 17.265 5.483 3.281 1.00 . A A . 123 GLN N 1 1 25 38040 1 1 48 GLN NE2 N 20.815 3.017 7.579 1.00 . A A . 123 GLN NE2 1 1 25 38041 1 1 48 GLN O O 20.821 5.061 2.883 1.00 . A A . 123 GLN O 1 1 25 38042 1 1 48 GLN OE1 O 18.968 2.244 6.710 1.00 . A A . 123 GLN OE1 1 1 25 38043 1 1 49 GLY C C 20.680 3.194 0.431 1.00 . A A . 124 GLY C 1 1 25 38044 1 1 49 GLY CA C 20.028 4.578 0.352 1.00 . A A . 124 GLY CA 1 1 25 38045 1 1 49 GLY H H 18.150 4.840 1.381 1.00 . A A . 124 GLY H 1 1 25 38046 1 1 49 GLY HA2 H 19.454 4.641 -0.560 1.00 . A A . 124 GLY HA2 1 1 25 38047 1 1 49 GLY HA3 H 20.795 5.338 0.333 1.00 . A A . 124 GLY HA3 1 1 25 38048 1 1 49 GLY N N 19.119 4.821 1.514 1.00 . A A . 124 GLY N 1 1 25 38049 1 1 49 GLY O O 21.767 2.983 -0.070 1.00 . A A . 124 GLY O 1 1 25 38050 1 1 50 ILE C C 20.399 0.184 -0.249 1.00 . A A . 125 ILE C 1 1 25 38051 1 1 50 ILE CA C 20.587 0.866 1.109 1.00 . A A . 125 ILE CA 1 1 25 38052 1 1 50 ILE CB C 19.858 0.064 2.204 1.00 . A A . 125 ILE CB 1 1 25 38053 1 1 50 ILE CD1 C 19.259 0.031 4.646 1.00 . A A . 125 ILE CD1 1 1 25 38054 1 1 50 ILE CG1 C 20.188 0.639 3.592 1.00 . A A . 125 ILE CG1 1 1 25 38055 1 1 50 ILE CG2 C 20.300 -1.398 2.150 1.00 . A A . 125 ILE CG2 1 1 25 38056 1 1 50 ILE H H 19.130 2.424 1.405 1.00 . A A . 125 ILE H 1 1 25 38057 1 1 50 ILE HA H 21.643 0.924 1.337 1.00 . A A . 125 ILE HA 1 1 25 38058 1 1 50 ILE HB H 18.793 0.125 2.033 1.00 . A A . 125 ILE HB 1 1 25 38059 1 1 50 ILE HD11 H 19.126 -1.022 4.448 1.00 . A A . 125 ILE HD11 1 1 25 38060 1 1 50 ILE HD12 H 19.697 0.161 5.626 1.00 . A A . 125 ILE HD12 1 1 25 38061 1 1 50 ILE HD13 H 18.303 0.529 4.613 1.00 . A A . 125 ILE HD13 1 1 25 38062 1 1 50 ILE HG12 H 21.211 0.407 3.847 1.00 . A A . 125 ILE HG12 1 1 25 38063 1 1 50 ILE HG13 H 20.059 1.705 3.576 1.00 . A A . 125 ILE HG13 1 1 25 38064 1 1 50 ILE HG21 H 21.376 -1.445 2.058 1.00 . A A . 125 ILE HG21 1 1 25 38065 1 1 50 ILE HG22 H 19.995 -1.902 3.055 1.00 . A A . 125 ILE HG22 1 1 25 38066 1 1 50 ILE HG23 H 19.844 -1.879 1.299 1.00 . A A . 125 ILE HG23 1 1 25 38067 1 1 50 ILE N N 20.015 2.241 1.027 1.00 . A A . 125 ILE N 1 1 25 38068 1 1 50 ILE O O 19.422 0.414 -0.939 1.00 . A A . 125 ILE O 1 1 25 38069 1 1 51 SER C C 19.831 -2.001 -2.032 1.00 . A A . 126 SER C 1 1 25 38070 1 1 51 SER CA C 21.192 -1.311 -1.974 1.00 . A A . 126 SER CA 1 1 25 38071 1 1 51 SER CB C 22.302 -2.353 -2.159 1.00 . A A . 126 SER CB 1 1 25 38072 1 1 51 SER H H 22.118 -0.803 -0.090 1.00 . A A . 126 SER H 1 1 25 38073 1 1 51 SER HA H 21.251 -0.573 -2.761 1.00 . A A . 126 SER HA 1 1 25 38074 1 1 51 SER HB2 H 22.339 -3.004 -1.302 1.00 . A A . 126 SER HB2 1 1 25 38075 1 1 51 SER HB3 H 22.093 -2.942 -3.044 1.00 . A A . 126 SER HB3 1 1 25 38076 1 1 51 SER HG H 24.192 -2.148 -1.732 1.00 . A A . 126 SER HG 1 1 25 38077 1 1 51 SER N N 21.331 -0.639 -0.651 1.00 . A A . 126 SER N 1 1 25 38078 1 1 51 SER O O 19.387 -2.604 -1.074 1.00 . A A . 126 SER O 1 1 25 38079 1 1 51 SER OG O 23.557 -1.700 -2.300 1.00 . A A . 126 SER OG 1 1 25 38080 1 1 52 THR C C 17.898 -4.025 -3.026 1.00 . A A . 127 THR C 1 1 25 38081 1 1 52 THR CA C 17.811 -2.520 -3.283 1.00 . A A . 127 THR CA 1 1 25 38082 1 1 52 THR CB C 17.272 -2.275 -4.708 1.00 . A A . 127 THR CB 1 1 25 38083 1 1 52 THR CG2 C 16.656 -0.871 -4.816 1.00 . A A . 127 THR CG2 1 1 25 38084 1 1 52 THR H H 19.537 -1.393 -3.898 1.00 . A A . 127 THR H 1 1 25 38085 1 1 52 THR HA H 17.144 -2.072 -2.565 1.00 . A A . 127 THR HA 1 1 25 38086 1 1 52 THR HB H 16.514 -3.009 -4.935 1.00 . A A . 127 THR HB 1 1 25 38087 1 1 52 THR HG1 H 19.031 -2.921 -5.228 1.00 . A A . 127 THR HG1 1 1 25 38088 1 1 52 THR HG21 H 17.358 -0.134 -4.457 1.00 . A A . 127 THR HG21 1 1 25 38089 1 1 52 THR HG22 H 16.410 -0.661 -5.849 1.00 . A A . 127 THR HG22 1 1 25 38090 1 1 52 THR HG23 H 15.755 -0.832 -4.222 1.00 . A A . 127 THR HG23 1 1 25 38091 1 1 52 THR N N 19.159 -1.898 -3.150 1.00 . A A . 127 THR N 1 1 25 38092 1 1 52 THR O O 17.056 -4.594 -2.358 1.00 . A A . 127 THR O 1 1 25 38093 1 1 52 THR OG1 O 18.334 -2.406 -5.643 1.00 . A A . 127 THR OG1 1 1 25 38094 1 1 53 LYS C C 19.110 -6.450 -1.854 1.00 . A A . 128 LYS C 1 1 25 38095 1 1 53 LYS CA C 18.998 -6.154 -3.347 1.00 . A A . 128 LYS CA 1 1 25 38096 1 1 53 LYS CB C 20.229 -6.702 -4.070 1.00 . A A . 128 LYS CB 1 1 25 38097 1 1 53 LYS CD C 21.212 -7.182 -6.323 1.00 . A A . 128 LYS CD 1 1 25 38098 1 1 53 LYS CE C 20.963 -7.111 -7.832 1.00 . A A . 128 LYS CE 1 1 25 38099 1 1 53 LYS CG C 19.996 -6.625 -5.579 1.00 . A A . 128 LYS CG 1 1 25 38100 1 1 53 LYS H H 19.556 -4.213 -4.105 1.00 . A A . 128 LYS H 1 1 25 38101 1 1 53 LYS HA H 18.114 -6.634 -3.739 1.00 . A A . 128 LYS HA 1 1 25 38102 1 1 53 LYS HB2 H 21.098 -6.121 -3.801 1.00 . A A . 128 LYS HB2 1 1 25 38103 1 1 53 LYS HB3 H 20.381 -7.733 -3.786 1.00 . A A . 128 LYS HB3 1 1 25 38104 1 1 53 LYS HD2 H 22.088 -6.598 -6.074 1.00 . A A . 128 LYS HD2 1 1 25 38105 1 1 53 LYS HD3 H 21.373 -8.212 -6.034 1.00 . A A . 128 LYS HD3 1 1 25 38106 1 1 53 LYS HE2 H 20.204 -7.829 -8.111 1.00 . A A . 128 LYS HE2 1 1 25 38107 1 1 53 LYS HE3 H 20.637 -6.117 -8.102 1.00 . A A . 128 LYS HE3 1 1 25 38108 1 1 53 LYS HG2 H 19.119 -7.199 -5.836 1.00 . A A . 128 LYS HG2 1 1 25 38109 1 1 53 LYS HG3 H 19.848 -5.592 -5.863 1.00 . A A . 128 LYS HG3 1 1 25 38110 1 1 53 LYS HZ1 H 22.841 -7.988 -7.920 1.00 . A A . 128 LYS HZ1 1 1 25 38111 1 1 53 LYS HZ2 H 22.012 -7.978 -9.402 1.00 . A A . 128 LYS HZ2 1 1 25 38112 1 1 53 LYS HZ3 H 22.709 -6.548 -8.812 1.00 . A A . 128 LYS HZ3 1 1 25 38113 1 1 53 LYS N N 18.892 -4.682 -3.559 1.00 . A A . 128 LYS N 1 1 25 38114 1 1 53 LYS NZ N 22.226 -7.431 -8.546 1.00 . A A . 128 LYS NZ 1 1 25 38115 1 1 53 LYS O O 18.406 -7.284 -1.318 1.00 . A A . 128 LYS O 1 1 25 38116 1 1 54 THR C C 18.834 -5.566 1.004 1.00 . A A . 129 THR C 1 1 25 38117 1 1 54 THR CA C 20.116 -6.003 0.292 1.00 . A A . 129 THR CA 1 1 25 38118 1 1 54 THR CB C 21.307 -5.204 0.837 1.00 . A A . 129 THR CB 1 1 25 38119 1 1 54 THR CG2 C 21.436 -5.439 2.345 1.00 . A A . 129 THR CG2 1 1 25 38120 1 1 54 THR H H 20.534 -5.088 -1.619 1.00 . A A . 129 THR H 1 1 25 38121 1 1 54 THR HA H 20.280 -7.053 0.465 1.00 . A A . 129 THR HA 1 1 25 38122 1 1 54 THR HB H 21.149 -4.149 0.656 1.00 . A A . 129 THR HB 1 1 25 38123 1 1 54 THR HG1 H 22.425 -5.407 -0.749 1.00 . A A . 129 THR HG1 1 1 25 38124 1 1 54 THR HG21 H 21.449 -6.500 2.543 1.00 . A A . 129 THR HG21 1 1 25 38125 1 1 54 THR HG22 H 22.352 -4.994 2.699 1.00 . A A . 129 THR HG22 1 1 25 38126 1 1 54 THR HG23 H 20.594 -4.990 2.856 1.00 . A A . 129 THR HG23 1 1 25 38127 1 1 54 THR N N 19.979 -5.764 -1.172 1.00 . A A . 129 THR N 1 1 25 38128 1 1 54 THR O O 18.353 -6.224 1.905 1.00 . A A . 129 THR O 1 1 25 38129 1 1 54 THR OG1 O 22.498 -5.624 0.184 1.00 . A A . 129 THR OG1 1 1 25 38130 1 1 55 ALA C C 15.901 -4.957 1.110 1.00 . A A . 130 ALA C 1 1 25 38131 1 1 55 ALA CA C 17.051 -3.950 1.261 1.00 . A A . 130 ALA CA 1 1 25 38132 1 1 55 ALA CB C 16.645 -2.635 0.602 1.00 . A A . 130 ALA CB 1 1 25 38133 1 1 55 ALA H H 18.710 -3.938 -0.109 1.00 . A A . 130 ALA H 1 1 25 38134 1 1 55 ALA HA H 17.252 -3.779 2.308 1.00 . A A . 130 ALA HA 1 1 25 38135 1 1 55 ALA HB1 H 17.487 -1.959 0.600 1.00 . A A . 130 ALA HB1 1 1 25 38136 1 1 55 ALA HB2 H 16.338 -2.830 -0.416 1.00 . A A . 130 ALA HB2 1 1 25 38137 1 1 55 ALA HB3 H 15.825 -2.189 1.146 1.00 . A A . 130 ALA HB3 1 1 25 38138 1 1 55 ALA N N 18.293 -4.453 0.613 1.00 . A A . 130 ALA N 1 1 25 38139 1 1 55 ALA O O 15.236 -5.300 2.072 1.00 . A A . 130 ALA O 1 1 25 38140 1 1 56 PHE C C 14.854 -7.697 0.415 1.00 . A A . 131 PHE C 1 1 25 38141 1 1 56 PHE CA C 14.516 -6.378 -0.272 1.00 . A A . 131 PHE CA 1 1 25 38142 1 1 56 PHE CB C 14.223 -6.614 -1.764 1.00 . A A . 131 PHE CB 1 1 25 38143 1 1 56 PHE CD1 C 12.352 -4.918 -1.906 1.00 . A A . 131 PHE CD1 1 1 25 38144 1 1 56 PHE CD2 C 14.265 -4.656 -3.378 1.00 . A A . 131 PHE CD2 1 1 25 38145 1 1 56 PHE CE1 C 11.772 -3.766 -2.450 1.00 . A A . 131 PHE CE1 1 1 25 38146 1 1 56 PHE CE2 C 13.683 -3.500 -3.919 1.00 . A A . 131 PHE CE2 1 1 25 38147 1 1 56 PHE CG C 13.600 -5.367 -2.367 1.00 . A A . 131 PHE CG 1 1 25 38148 1 1 56 PHE CZ C 12.440 -3.057 -3.454 1.00 . A A . 131 PHE CZ 1 1 25 38149 1 1 56 PHE H H 16.170 -5.127 -0.861 1.00 . A A . 131 PHE H 1 1 25 38150 1 1 56 PHE HA H 13.637 -5.965 0.197 1.00 . A A . 131 PHE HA 1 1 25 38151 1 1 56 PHE HB2 H 15.140 -6.850 -2.283 1.00 . A A . 131 PHE HB2 1 1 25 38152 1 1 56 PHE HB3 H 13.531 -7.437 -1.863 1.00 . A A . 131 PHE HB3 1 1 25 38153 1 1 56 PHE HD1 H 11.831 -5.464 -1.134 1.00 . A A . 131 PHE HD1 1 1 25 38154 1 1 56 PHE HD2 H 15.225 -4.996 -3.743 1.00 . A A . 131 PHE HD2 1 1 25 38155 1 1 56 PHE HE1 H 10.810 -3.428 -2.090 1.00 . A A . 131 PHE HE1 1 1 25 38156 1 1 56 PHE HE2 H 14.192 -2.950 -4.698 1.00 . A A . 131 PHE HE2 1 1 25 38157 1 1 56 PHE HZ H 11.995 -2.167 -3.874 1.00 . A A . 131 PHE HZ 1 1 25 38158 1 1 56 PHE N N 15.639 -5.418 -0.090 1.00 . A A . 131 PHE N 1 1 25 38159 1 1 56 PHE O O 14.003 -8.326 1.020 1.00 . A A . 131 PHE O 1 1 25 38160 1 1 57 ALA C C 16.185 -9.314 2.492 1.00 . A A . 132 ALA C 1 1 25 38161 1 1 57 ALA CA C 16.465 -9.410 0.984 1.00 . A A . 132 ALA CA 1 1 25 38162 1 1 57 ALA CB C 17.963 -9.676 0.768 1.00 . A A . 132 ALA CB 1 1 25 38163 1 1 57 ALA H H 16.749 -7.604 -0.157 1.00 . A A . 132 ALA H 1 1 25 38164 1 1 57 ALA HA H 15.886 -10.215 0.555 1.00 . A A . 132 ALA HA 1 1 25 38165 1 1 57 ALA HB1 H 18.525 -8.786 1.013 1.00 . A A . 132 ALA HB1 1 1 25 38166 1 1 57 ALA HB2 H 18.279 -10.486 1.410 1.00 . A A . 132 ALA HB2 1 1 25 38167 1 1 57 ALA HB3 H 18.143 -9.939 -0.263 1.00 . A A . 132 ALA HB3 1 1 25 38168 1 1 57 ALA N N 16.084 -8.125 0.333 1.00 . A A . 132 ALA N 1 1 25 38169 1 1 57 ALA O O 15.543 -10.169 3.066 1.00 . A A . 132 ALA O 1 1 25 38170 1 1 58 THR C C 14.883 -8.062 4.865 1.00 . A A . 133 THR C 1 1 25 38171 1 1 58 THR CA C 16.390 -8.137 4.601 1.00 . A A . 133 THR CA 1 1 25 38172 1 1 58 THR CB C 17.049 -6.858 5.119 1.00 . A A . 133 THR CB 1 1 25 38173 1 1 58 THR CG2 C 16.756 -6.678 6.620 1.00 . A A . 133 THR CG2 1 1 25 38174 1 1 58 THR H H 17.157 -7.585 2.660 1.00 . A A . 133 THR H 1 1 25 38175 1 1 58 THR HA H 16.810 -8.989 5.118 1.00 . A A . 133 THR HA 1 1 25 38176 1 1 58 THR HB H 16.650 -6.016 4.578 1.00 . A A . 133 THR HB 1 1 25 38177 1 1 58 THR HG1 H 18.820 -6.058 5.066 1.00 . A A . 133 THR HG1 1 1 25 38178 1 1 58 THR HG21 H 16.720 -7.643 7.109 1.00 . A A . 133 THR HG21 1 1 25 38179 1 1 58 THR HG22 H 17.539 -6.082 7.064 1.00 . A A . 133 THR HG22 1 1 25 38180 1 1 58 THR HG23 H 15.807 -6.175 6.748 1.00 . A A . 133 THR HG23 1 1 25 38181 1 1 58 THR N N 16.647 -8.273 3.138 1.00 . A A . 133 THR N 1 1 25 38182 1 1 58 THR O O 14.373 -8.666 5.787 1.00 . A A . 133 THR O 1 1 25 38183 1 1 58 THR OG1 O 18.453 -6.929 4.905 1.00 . A A . 133 THR OG1 1 1 25 38184 1 1 59 VAL C C 12.023 -8.547 4.017 1.00 . A A . 134 VAL C 1 1 25 38185 1 1 59 VAL CA C 12.690 -7.196 4.263 1.00 . A A . 134 VAL CA 1 1 25 38186 1 1 59 VAL CB C 12.132 -6.155 3.284 1.00 . A A . 134 VAL CB 1 1 25 38187 1 1 59 VAL CG1 C 10.596 -6.179 3.287 1.00 . A A . 134 VAL CG1 1 1 25 38188 1 1 59 VAL CG2 C 12.605 -4.761 3.708 1.00 . A A . 134 VAL CG2 1 1 25 38189 1 1 59 VAL H H 14.605 -6.838 3.329 1.00 . A A . 134 VAL H 1 1 25 38190 1 1 59 VAL HA H 12.494 -6.878 5.275 1.00 . A A . 134 VAL HA 1 1 25 38191 1 1 59 VAL HB H 12.493 -6.370 2.289 1.00 . A A . 134 VAL HB 1 1 25 38192 1 1 59 VAL HG11 H 10.232 -6.092 4.299 1.00 . A A . 134 VAL HG11 1 1 25 38193 1 1 59 VAL HG12 H 10.228 -5.349 2.702 1.00 . A A . 134 VAL HG12 1 1 25 38194 1 1 59 VAL HG13 H 10.241 -7.104 2.853 1.00 . A A . 134 VAL HG13 1 1 25 38195 1 1 59 VAL HG21 H 13.672 -4.772 3.876 1.00 . A A . 134 VAL HG21 1 1 25 38196 1 1 59 VAL HG22 H 12.372 -4.051 2.927 1.00 . A A . 134 VAL HG22 1 1 25 38197 1 1 59 VAL HG23 H 12.099 -4.473 4.620 1.00 . A A . 134 VAL HG23 1 1 25 38198 1 1 59 VAL N N 14.168 -7.320 4.062 1.00 . A A . 134 VAL N 1 1 25 38199 1 1 59 VAL O O 11.183 -8.981 4.775 1.00 . A A . 134 VAL O 1 1 25 38200 1 1 60 ALA C C 12.214 -11.520 3.741 1.00 . A A . 135 ALA C 1 1 25 38201 1 1 60 ALA CA C 11.787 -10.534 2.661 1.00 . A A . 135 ALA CA 1 1 25 38202 1 1 60 ALA CB C 12.276 -11.011 1.291 1.00 . A A . 135 ALA CB 1 1 25 38203 1 1 60 ALA H H 13.077 -8.845 2.365 1.00 . A A . 135 ALA H 1 1 25 38204 1 1 60 ALA HA H 10.708 -10.445 2.658 1.00 . A A . 135 ALA HA 1 1 25 38205 1 1 60 ALA HB1 H 13.353 -10.935 1.251 1.00 . A A . 135 ALA HB1 1 1 25 38206 1 1 60 ALA HB2 H 11.981 -12.036 1.142 1.00 . A A . 135 ALA HB2 1 1 25 38207 1 1 60 ALA HB3 H 11.845 -10.393 0.515 1.00 . A A . 135 ALA HB3 1 1 25 38208 1 1 60 ALA N N 12.394 -9.214 2.961 1.00 . A A . 135 ALA N 1 1 25 38209 1 1 60 ALA O O 11.526 -12.474 4.043 1.00 . A A . 135 ALA O 1 1 25 38210 1 1 61 GLY C C 12.978 -11.960 6.661 1.00 . A A . 136 GLY C 1 1 25 38211 1 1 61 GLY CA C 13.831 -12.177 5.410 1.00 . A A . 136 GLY CA 1 1 25 38212 1 1 61 GLY H H 13.869 -10.492 4.080 1.00 . A A . 136 GLY H 1 1 25 38213 1 1 61 GLY HA2 H 13.739 -13.204 5.084 1.00 . A A . 136 GLY HA2 1 1 25 38214 1 1 61 GLY HA3 H 14.862 -11.956 5.629 1.00 . A A . 136 GLY HA3 1 1 25 38215 1 1 61 GLY N N 13.347 -11.280 4.332 1.00 . A A . 136 GLY N 1 1 25 38216 1 1 61 GLY O O 12.536 -12.899 7.293 1.00 . A A . 136 GLY O 1 1 25 38217 1 1 62 HIS C C 10.428 -10.707 7.859 1.00 . A A . 137 HIS C 1 1 25 38218 1 1 62 HIS CA C 11.895 -10.449 8.207 1.00 . A A . 137 HIS CA 1 1 25 38219 1 1 62 HIS CB C 12.080 -8.982 8.592 1.00 . A A . 137 HIS CB 1 1 25 38220 1 1 62 HIS CD2 C 14.312 -7.654 8.876 1.00 . A A . 137 HIS CD2 1 1 25 38221 1 1 62 HIS CE1 C 15.480 -9.220 9.808 1.00 . A A . 137 HIS CE1 1 1 25 38222 1 1 62 HIS CG C 13.498 -8.751 8.990 1.00 . A A . 137 HIS CG 1 1 25 38223 1 1 62 HIS H H 13.085 -9.984 6.488 1.00 . A A . 137 HIS H 1 1 25 38224 1 1 62 HIS HA H 12.197 -11.080 9.029 1.00 . A A . 137 HIS HA 1 1 25 38225 1 1 62 HIS HB2 H 11.846 -8.353 7.745 1.00 . A A . 137 HIS HB2 1 1 25 38226 1 1 62 HIS HB3 H 11.432 -8.737 9.417 1.00 . A A . 137 HIS HB3 1 1 25 38227 1 1 62 HIS HD1 H 13.966 -10.643 9.806 1.00 . A A . 137 HIS HD1 1 1 25 38228 1 1 62 HIS HD2 H 14.017 -6.705 8.454 1.00 . A A . 137 HIS HD2 1 1 25 38229 1 1 62 HIS HE1 H 16.291 -9.765 10.271 1.00 . A A . 137 HIS HE1 1 1 25 38230 1 1 62 HIS N N 12.731 -10.729 7.015 1.00 . A A . 137 HIS N 1 1 25 38231 1 1 62 HIS ND1 N 14.261 -9.736 9.586 1.00 . A A . 137 HIS ND1 1 1 25 38232 1 1 62 HIS NE2 N 15.568 -7.952 9.394 1.00 . A A . 137 HIS NE2 1 1 25 38233 1 1 62 HIS O O 9.688 -11.309 8.615 1.00 . A A . 137 HIS O 1 1 25 38234 1 1 63 TYR C C 8.465 -11.654 5.348 1.00 . A A . 138 TYR C 1 1 25 38235 1 1 63 TYR CA C 8.574 -10.442 6.285 1.00 . A A . 138 TYR CA 1 1 25 38236 1 1 63 TYR CB C 8.097 -9.189 5.552 1.00 . A A . 138 TYR CB 1 1 25 38237 1 1 63 TYR CD1 C 9.116 -7.249 6.767 1.00 . A A . 138 TYR CD1 1 1 25 38238 1 1 63 TYR CD2 C 6.801 -7.805 7.221 1.00 . A A . 138 TYR CD2 1 1 25 38239 1 1 63 TYR CE1 C 9.044 -6.195 7.683 1.00 . A A . 138 TYR CE1 1 1 25 38240 1 1 63 TYR CE2 C 6.727 -6.749 8.134 1.00 . A A . 138 TYR CE2 1 1 25 38241 1 1 63 TYR CG C 7.998 -8.054 6.537 1.00 . A A . 138 TYR CG 1 1 25 38242 1 1 63 TYR CZ C 7.849 -5.945 8.366 1.00 . A A . 138 TYR CZ 1 1 25 38243 1 1 63 TYR H H 10.618 -9.762 6.119 1.00 . A A . 138 TYR H 1 1 25 38244 1 1 63 TYR HA H 7.957 -10.603 7.155 1.00 . A A . 138 TYR HA 1 1 25 38245 1 1 63 TYR HB2 H 8.806 -8.933 4.776 1.00 . A A . 138 TYR HB2 1 1 25 38246 1 1 63 TYR HB3 H 7.131 -9.375 5.114 1.00 . A A . 138 TYR HB3 1 1 25 38247 1 1 63 TYR HD1 H 10.039 -7.447 6.240 1.00 . A A . 138 TYR HD1 1 1 25 38248 1 1 63 TYR HD2 H 5.932 -8.422 7.041 1.00 . A A . 138 TYR HD2 1 1 25 38249 1 1 63 TYR HE1 H 9.910 -5.572 7.860 1.00 . A A . 138 TYR HE1 1 1 25 38250 1 1 63 TYR HE2 H 5.804 -6.555 8.662 1.00 . A A . 138 TYR HE2 1 1 25 38251 1 1 63 TYR HH H 7.212 -4.235 8.899 1.00 . A A . 138 TYR HH 1 1 25 38252 1 1 63 TYR N N 9.999 -10.245 6.708 1.00 . A A . 138 TYR N 1 1 25 38253 1 1 63 TYR O O 9.305 -11.865 4.494 1.00 . A A . 138 TYR O 1 1 25 38254 1 1 63 TYR OH O 7.777 -4.910 9.271 1.00 . A A . 138 TYR OH 1 1 25 38255 1 1 64 GLN C C 6.597 -13.211 3.299 1.00 . A A . 139 GLN C 1 1 25 38256 1 1 64 GLN CA C 7.290 -13.633 4.598 1.00 . A A . 139 GLN CA 1 1 25 38257 1 1 64 GLN CB C 6.439 -14.700 5.297 1.00 . A A . 139 GLN CB 1 1 25 38258 1 1 64 GLN CD C 7.104 -14.258 7.667 1.00 . A A . 139 GLN CD 1 1 25 38259 1 1 64 GLN CG C 7.184 -15.256 6.513 1.00 . A A . 139 GLN CG 1 1 25 38260 1 1 64 GLN H H 6.768 -12.262 6.172 1.00 . A A . 139 GLN H 1 1 25 38261 1 1 64 GLN HA H 8.262 -14.043 4.366 1.00 . A A . 139 GLN HA 1 1 25 38262 1 1 64 GLN HB2 H 5.505 -14.264 5.614 1.00 . A A . 139 GLN HB2 1 1 25 38263 1 1 64 GLN HB3 H 6.239 -15.507 4.605 1.00 . A A . 139 GLN HB3 1 1 25 38264 1 1 64 GLN HE21 H 8.959 -14.598 8.271 1.00 . A A . 139 GLN HE21 1 1 25 38265 1 1 64 GLN HE22 H 8.100 -13.450 9.178 1.00 . A A . 139 GLN HE22 1 1 25 38266 1 1 64 GLN HG2 H 6.728 -16.189 6.811 1.00 . A A . 139 GLN HG2 1 1 25 38267 1 1 64 GLN HG3 H 8.219 -15.427 6.259 1.00 . A A . 139 GLN HG3 1 1 25 38268 1 1 64 GLN N N 7.439 -12.448 5.490 1.00 . A A . 139 GLN N 1 1 25 38269 1 1 64 GLN NE2 N 8.141 -14.088 8.436 1.00 . A A . 139 GLN NE2 1 1 25 38270 1 1 64 GLN O O 5.510 -13.667 2.993 1.00 . A A . 139 GLN O 1 1 25 38271 1 1 64 GLN OE1 O 6.082 -13.629 7.877 1.00 . A A . 139 GLN OE1 1 1 25 38272 1 1 65 VAL C C 7.623 -11.992 0.108 1.00 . A A . 140 VAL C 1 1 25 38273 1 1 65 VAL CA C 6.600 -11.894 1.238 1.00 . A A . 140 VAL CA 1 1 25 38274 1 1 65 VAL CB C 6.141 -10.449 1.376 1.00 . A A . 140 VAL CB 1 1 25 38275 1 1 65 VAL CG1 C 5.098 -10.362 2.478 1.00 . A A . 140 VAL CG1 1 1 25 38276 1 1 65 VAL CG2 C 7.332 -9.559 1.733 1.00 . A A . 140 VAL CG2 1 1 25 38277 1 1 65 VAL H H 8.091 -11.998 2.800 1.00 . A A . 140 VAL H 1 1 25 38278 1 1 65 VAL HA H 5.746 -12.515 0.997 1.00 . A A . 140 VAL HA 1 1 25 38279 1 1 65 VAL HB H 5.711 -10.123 0.443 1.00 . A A . 140 VAL HB 1 1 25 38280 1 1 65 VAL HG11 H 5.510 -10.751 3.397 1.00 . A A . 140 VAL HG11 1 1 25 38281 1 1 65 VAL HG12 H 4.810 -9.333 2.615 1.00 . A A . 140 VAL HG12 1 1 25 38282 1 1 65 VAL HG13 H 4.234 -10.946 2.197 1.00 . A A . 140 VAL HG13 1 1 25 38283 1 1 65 VAL HG21 H 7.842 -9.962 2.597 1.00 . A A . 140 VAL HG21 1 1 25 38284 1 1 65 VAL HG22 H 8.013 -9.524 0.897 1.00 . A A . 140 VAL HG22 1 1 25 38285 1 1 65 VAL HG23 H 6.979 -8.562 1.953 1.00 . A A . 140 VAL HG23 1 1 25 38286 1 1 65 VAL N N 7.217 -12.348 2.528 1.00 . A A . 140 VAL N 1 1 25 38287 1 1 65 VAL O O 8.818 -11.988 0.329 1.00 . A A . 140 VAL O 1 1 25 38288 1 1 66 SER C C 8.760 -10.809 -2.486 1.00 . A A . 141 SER C 1 1 25 38289 1 1 66 SER CA C 8.097 -12.163 -2.258 1.00 . A A . 141 SER CA 1 1 25 38290 1 1 66 SER CB C 7.345 -12.578 -3.521 1.00 . A A . 141 SER CB 1 1 25 38291 1 1 66 SER H H 6.189 -12.065 -1.262 1.00 . A A . 141 SER H 1 1 25 38292 1 1 66 SER HA H 8.857 -12.896 -2.036 1.00 . A A . 141 SER HA 1 1 25 38293 1 1 66 SER HB2 H 6.978 -13.580 -3.404 1.00 . A A . 141 SER HB2 1 1 25 38294 1 1 66 SER HB3 H 6.515 -11.908 -3.683 1.00 . A A . 141 SER HB3 1 1 25 38295 1 1 66 SER HG H 7.771 -12.130 -5.376 1.00 . A A . 141 SER HG 1 1 25 38296 1 1 66 SER N N 7.157 -12.072 -1.108 1.00 . A A . 141 SER N 1 1 25 38297 1 1 66 SER O O 8.106 -9.785 -2.537 1.00 . A A . 141 SER O 1 1 25 38298 1 1 66 SER OG O 8.235 -12.533 -4.633 1.00 . A A . 141 SER OG 1 1 25 38299 1 1 67 ALA C C 10.235 -8.857 -4.157 1.00 . A A . 142 ALA C 1 1 25 38300 1 1 67 ALA CA C 10.753 -9.500 -2.860 1.00 . A A . 142 ALA CA 1 1 25 38301 1 1 67 ALA CB C 12.267 -9.753 -2.960 1.00 . A A . 142 ALA CB 1 1 25 38302 1 1 67 ALA H H 10.557 -11.627 -2.582 1.00 . A A . 142 ALA H 1 1 25 38303 1 1 67 ALA HA H 10.553 -8.836 -2.032 1.00 . A A . 142 ALA HA 1 1 25 38304 1 1 67 ALA HB1 H 12.444 -10.709 -3.432 1.00 . A A . 142 ALA HB1 1 1 25 38305 1 1 67 ALA HB2 H 12.732 -8.970 -3.544 1.00 . A A . 142 ALA HB2 1 1 25 38306 1 1 67 ALA HB3 H 12.694 -9.760 -1.967 1.00 . A A . 142 ALA HB3 1 1 25 38307 1 1 67 ALA N N 10.052 -10.791 -2.625 1.00 . A A . 142 ALA N 1 1 25 38308 1 1 67 ALA O O 10.048 -7.658 -4.236 1.00 . A A . 142 ALA O 1 1 25 38309 1 1 68 SER C C 8.133 -8.470 -6.300 1.00 . A A . 143 SER C 1 1 25 38310 1 1 68 SER CA C 9.527 -9.066 -6.474 1.00 . A A . 143 SER CA 1 1 25 38311 1 1 68 SER CB C 9.477 -10.166 -7.542 1.00 . A A . 143 SER CB 1 1 25 38312 1 1 68 SER H H 10.174 -10.604 -5.106 1.00 . A A . 143 SER H 1 1 25 38313 1 1 68 SER HA H 10.206 -8.293 -6.794 1.00 . A A . 143 SER HA 1 1 25 38314 1 1 68 SER HB2 H 10.472 -10.521 -7.740 1.00 . A A . 143 SER HB2 1 1 25 38315 1 1 68 SER HB3 H 8.868 -10.986 -7.185 1.00 . A A . 143 SER HB3 1 1 25 38316 1 1 68 SER HG H 8.609 -10.378 -9.273 1.00 . A A . 143 SER HG 1 1 25 38317 1 1 68 SER N N 10.012 -9.641 -5.181 1.00 . A A . 143 SER N 1 1 25 38318 1 1 68 SER O O 7.818 -7.434 -6.847 1.00 . A A . 143 SER O 1 1 25 38319 1 1 68 SER OG O 8.923 -9.640 -8.744 1.00 . A A . 143 SER OG 1 1 25 38320 1 1 69 THR C C 5.929 -7.257 -4.614 1.00 . A A . 144 THR C 1 1 25 38321 1 1 69 THR CA C 5.902 -8.595 -5.366 1.00 . A A . 144 THR CA 1 1 25 38322 1 1 69 THR CB C 5.088 -9.606 -4.557 1.00 . A A . 144 THR CB 1 1 25 38323 1 1 69 THR CG2 C 3.700 -9.041 -4.280 1.00 . A A . 144 THR CG2 1 1 25 38324 1 1 69 THR H H 7.552 -9.964 -5.130 1.00 . A A . 144 THR H 1 1 25 38325 1 1 69 THR HA H 5.442 -8.456 -6.331 1.00 . A A . 144 THR HA 1 1 25 38326 1 1 69 THR HB H 5.586 -9.792 -3.621 1.00 . A A . 144 THR HB 1 1 25 38327 1 1 69 THR HG1 H 4.381 -10.673 -6.023 1.00 . A A . 144 THR HG1 1 1 25 38328 1 1 69 THR HG21 H 3.317 -8.596 -5.182 1.00 . A A . 144 THR HG21 1 1 25 38329 1 1 69 THR HG22 H 3.042 -9.835 -3.960 1.00 . A A . 144 THR HG22 1 1 25 38330 1 1 69 THR HG23 H 3.769 -8.289 -3.509 1.00 . A A . 144 THR HG23 1 1 25 38331 1 1 69 THR N N 7.286 -9.122 -5.556 1.00 . A A . 144 THR N 1 1 25 38332 1 1 69 THR O O 5.300 -6.298 -5.010 1.00 . A A . 144 THR O 1 1 25 38333 1 1 69 THR OG1 O 4.974 -10.823 -5.283 1.00 . A A . 144 THR OG1 1 1 25 38334 1 1 70 LEU C C 7.259 -4.792 -3.597 1.00 . A A . 145 LEU C 1 1 25 38335 1 1 70 LEU CA C 6.700 -5.924 -2.736 1.00 . A A . 145 LEU CA 1 1 25 38336 1 1 70 LEU CB C 7.606 -6.141 -1.512 1.00 . A A . 145 LEU CB 1 1 25 38337 1 1 70 LEU CD1 C 6.347 -4.374 -0.227 1.00 . A A . 145 LEU CD1 1 1 25 38338 1 1 70 LEU CD2 C 8.633 -5.104 0.518 1.00 . A A . 145 LEU CD2 1 1 25 38339 1 1 70 LEU CG C 7.734 -4.843 -0.700 1.00 . A A . 145 LEU CG 1 1 25 38340 1 1 70 LEU H H 7.128 -7.983 -3.220 1.00 . A A . 145 LEU H 1 1 25 38341 1 1 70 LEU HA H 5.709 -5.665 -2.405 1.00 . A A . 145 LEU HA 1 1 25 38342 1 1 70 LEU HB2 H 7.180 -6.913 -0.890 1.00 . A A . 145 LEU HB2 1 1 25 38343 1 1 70 LEU HB3 H 8.586 -6.450 -1.846 1.00 . A A . 145 LEU HB3 1 1 25 38344 1 1 70 LEU HD11 H 5.740 -5.231 0.029 1.00 . A A . 145 LEU HD11 1 1 25 38345 1 1 70 LEU HD12 H 6.455 -3.739 0.642 1.00 . A A . 145 LEU HD12 1 1 25 38346 1 1 70 LEU HD13 H 5.866 -3.816 -1.016 1.00 . A A . 145 LEU HD13 1 1 25 38347 1 1 70 LEU HD21 H 9.499 -5.670 0.209 1.00 . A A . 145 LEU HD21 1 1 25 38348 1 1 70 LEU HD22 H 8.949 -4.159 0.936 1.00 . A A . 145 LEU HD22 1 1 25 38349 1 1 70 LEU HD23 H 8.085 -5.662 1.263 1.00 . A A . 145 LEU HD23 1 1 25 38350 1 1 70 LEU HG H 8.182 -4.076 -1.313 1.00 . A A . 145 LEU HG 1 1 25 38351 1 1 70 LEU N N 6.643 -7.191 -3.526 1.00 . A A . 145 LEU N 1 1 25 38352 1 1 70 LEU O O 6.747 -3.691 -3.599 1.00 . A A . 145 LEU O 1 1 25 38353 1 1 71 ARG C C 7.822 -3.474 -6.181 1.00 . A A . 146 ARG C 1 1 25 38354 1 1 71 ARG CA C 8.871 -3.956 -5.169 1.00 . A A . 146 ARG CA 1 1 25 38355 1 1 71 ARG CB C 10.089 -4.498 -5.918 1.00 . A A . 146 ARG CB 1 1 25 38356 1 1 71 ARG CD C 11.945 -3.941 -7.497 1.00 . A A . 146 ARG CD 1 1 25 38357 1 1 71 ARG CG C 10.706 -3.393 -6.786 1.00 . A A . 146 ARG CG 1 1 25 38358 1 1 71 ARG CZ C 12.346 -5.377 -9.423 1.00 . A A . 146 ARG CZ 1 1 25 38359 1 1 71 ARG H H 8.711 -5.930 -4.308 1.00 . A A . 146 ARG H 1 1 25 38360 1 1 71 ARG HA H 9.172 -3.130 -4.541 1.00 . A A . 146 ARG HA 1 1 25 38361 1 1 71 ARG HB2 H 10.819 -4.848 -5.204 1.00 . A A . 146 ARG HB2 1 1 25 38362 1 1 71 ARG HB3 H 9.779 -5.317 -6.548 1.00 . A A . 146 ARG HB3 1 1 25 38363 1 1 71 ARG HD2 H 12.465 -3.134 -7.993 1.00 . A A . 146 ARG HD2 1 1 25 38364 1 1 71 ARG HD3 H 12.600 -4.403 -6.773 1.00 . A A . 146 ARG HD3 1 1 25 38365 1 1 71 ARG HE H 10.603 -5.316 -8.479 1.00 . A A . 146 ARG HE 1 1 25 38366 1 1 71 ARG HG2 H 9.987 -3.063 -7.525 1.00 . A A . 146 ARG HG2 1 1 25 38367 1 1 71 ARG HG3 H 10.990 -2.558 -6.163 1.00 . A A . 146 ARG HG3 1 1 25 38368 1 1 71 ARG HH11 H 13.868 -4.239 -8.798 1.00 . A A . 146 ARG HH11 1 1 25 38369 1 1 71 ARG HH12 H 14.189 -5.230 -10.181 1.00 . A A . 146 ARG HH12 1 1 25 38370 1 1 71 ARG HH21 H 11.021 -6.625 -10.258 1.00 . A A . 146 ARG HH21 1 1 25 38371 1 1 71 ARG HH22 H 12.587 -6.596 -10.996 1.00 . A A . 146 ARG HH22 1 1 25 38372 1 1 71 ARG N N 8.300 -5.038 -4.321 1.00 . A A . 146 ARG N 1 1 25 38373 1 1 71 ARG NE N 11.516 -4.959 -8.504 1.00 . A A . 146 ARG NE 1 1 25 38374 1 1 71 ARG NH1 N 13.563 -4.914 -9.469 1.00 . A A . 146 ARG NH1 1 1 25 38375 1 1 71 ARG NH2 N 11.953 -6.266 -10.296 1.00 . A A . 146 ARG NH2 1 1 25 38376 1 1 71 ARG O O 7.605 -2.291 -6.349 1.00 . A A . 146 ARG O 1 1 25 38377 1 1 72 ASP C C 5.031 -3.195 -7.225 1.00 . A A . 147 ASP C 1 1 25 38378 1 1 72 ASP CA C 6.170 -3.969 -7.892 1.00 . A A . 147 ASP CA 1 1 25 38379 1 1 72 ASP CB C 5.604 -5.199 -8.608 1.00 . A A . 147 ASP CB 1 1 25 38380 1 1 72 ASP CG C 4.632 -4.741 -9.699 1.00 . A A . 147 ASP CG 1 1 25 38381 1 1 72 ASP H H 7.380 -5.332 -6.738 1.00 . A A . 147 ASP H 1 1 25 38382 1 1 72 ASP HA H 6.647 -3.331 -8.620 1.00 . A A . 147 ASP HA 1 1 25 38383 1 1 72 ASP HB2 H 6.412 -5.758 -9.058 1.00 . A A . 147 ASP HB2 1 1 25 38384 1 1 72 ASP HB3 H 5.079 -5.825 -7.903 1.00 . A A . 147 ASP HB3 1 1 25 38385 1 1 72 ASP N N 7.184 -4.382 -6.875 1.00 . A A . 147 ASP N 1 1 25 38386 1 1 72 ASP O O 4.638 -2.136 -7.680 1.00 . A A . 147 ASP O 1 1 25 38387 1 1 72 ASP OD1 O 4.299 -3.567 -9.717 1.00 . A A . 147 ASP OD1 1 1 25 38388 1 1 72 ASP OD2 O 4.240 -5.573 -10.500 1.00 . A A . 147 ASP OD2 1 1 25 38389 1 1 73 LYS C C 3.830 -1.710 -4.843 1.00 . A A . 148 LYS C 1 1 25 38390 1 1 73 LYS CA C 3.353 -3.020 -5.473 1.00 . A A . 148 LYS CA 1 1 25 38391 1 1 73 LYS CB C 2.758 -3.913 -4.379 1.00 . A A . 148 LYS CB 1 1 25 38392 1 1 73 LYS CD C 1.428 -5.972 -3.924 1.00 . A A . 148 LYS CD 1 1 25 38393 1 1 73 LYS CE C 0.576 -7.072 -4.560 1.00 . A A . 148 LYS CE 1 1 25 38394 1 1 73 LYS CG C 2.019 -5.085 -5.021 1.00 . A A . 148 LYS CG 1 1 25 38395 1 1 73 LYS H H 4.812 -4.577 -5.817 1.00 . A A . 148 LYS H 1 1 25 38396 1 1 73 LYS HA H 2.584 -2.800 -6.201 1.00 . A A . 148 LYS HA 1 1 25 38397 1 1 73 LYS HB2 H 3.548 -4.284 -3.745 1.00 . A A . 148 LYS HB2 1 1 25 38398 1 1 73 LYS HB3 H 2.061 -3.337 -3.788 1.00 . A A . 148 LYS HB3 1 1 25 38399 1 1 73 LYS HD2 H 2.230 -6.417 -3.353 1.00 . A A . 148 LYS HD2 1 1 25 38400 1 1 73 LYS HD3 H 0.809 -5.374 -3.271 1.00 . A A . 148 LYS HD3 1 1 25 38401 1 1 73 LYS HE2 H -0.048 -6.645 -5.330 1.00 . A A . 148 LYS HE2 1 1 25 38402 1 1 73 LYS HE3 H 1.212 -7.823 -4.994 1.00 . A A . 148 LYS HE3 1 1 25 38403 1 1 73 LYS HG2 H 1.225 -4.711 -5.653 1.00 . A A . 148 LYS HG2 1 1 25 38404 1 1 73 LYS HG3 H 2.710 -5.664 -5.615 1.00 . A A . 148 LYS HG3 1 1 25 38405 1 1 73 LYS HZ1 H -0.587 -6.955 -2.844 1.00 . A A . 148 LYS HZ1 1 1 25 38406 1 1 73 LYS HZ2 H -1.114 -8.120 -3.961 1.00 . A A . 148 LYS HZ2 1 1 25 38407 1 1 73 LYS HZ3 H 0.256 -8.422 -3.008 1.00 . A A . 148 LYS HZ3 1 1 25 38408 1 1 73 LYS N N 4.485 -3.719 -6.160 1.00 . A A . 148 LYS N 1 1 25 38409 1 1 73 LYS NZ N -0.282 -7.690 -3.514 1.00 . A A . 148 LYS NZ 1 1 25 38410 1 1 73 LYS O O 3.081 -0.760 -4.728 1.00 . A A . 148 LYS O 1 1 25 38411 1 1 74 TYR C C 5.416 0.764 -4.735 1.00 . A A . 149 TYR C 1 1 25 38412 1 1 74 TYR CA C 5.558 -0.406 -3.764 1.00 . A A . 149 TYR CA 1 1 25 38413 1 1 74 TYR CB C 7.033 -0.581 -3.414 1.00 . A A . 149 TYR CB 1 1 25 38414 1 1 74 TYR CD1 C 7.406 0.656 -1.242 1.00 . A A . 149 TYR CD1 1 1 25 38415 1 1 74 TYR CD2 C 8.040 1.719 -3.333 1.00 . A A . 149 TYR CD2 1 1 25 38416 1 1 74 TYR CE1 C 7.851 1.780 -0.534 1.00 . A A . 149 TYR CE1 1 1 25 38417 1 1 74 TYR CE2 C 8.484 2.842 -2.625 1.00 . A A . 149 TYR CE2 1 1 25 38418 1 1 74 TYR CG C 7.502 0.628 -2.643 1.00 . A A . 149 TYR CG 1 1 25 38419 1 1 74 TYR CZ C 8.392 2.874 -1.227 1.00 . A A . 149 TYR CZ 1 1 25 38420 1 1 74 TYR H H 5.646 -2.434 -4.493 1.00 . A A . 149 TYR H 1 1 25 38421 1 1 74 TYR HA H 4.993 -0.207 -2.866 1.00 . A A . 149 TYR HA 1 1 25 38422 1 1 74 TYR HB2 H 7.166 -1.474 -2.819 1.00 . A A . 149 TYR HB2 1 1 25 38423 1 1 74 TYR HB3 H 7.610 -0.668 -4.326 1.00 . A A . 149 TYR HB3 1 1 25 38424 1 1 74 TYR HD1 H 6.986 -0.186 -0.708 1.00 . A A . 149 TYR HD1 1 1 25 38425 1 1 74 TYR HD2 H 8.111 1.695 -4.413 1.00 . A A . 149 TYR HD2 1 1 25 38426 1 1 74 TYR HE1 H 7.774 1.803 0.543 1.00 . A A . 149 TYR HE1 1 1 25 38427 1 1 74 TYR HE2 H 8.902 3.687 -3.159 1.00 . A A . 149 TYR HE2 1 1 25 38428 1 1 74 TYR HH H 9.774 4.084 -0.698 1.00 . A A . 149 TYR HH 1 1 25 38429 1 1 74 TYR N N 5.059 -1.653 -4.412 1.00 . A A . 149 TYR N 1 1 25 38430 1 1 74 TYR O O 5.027 1.854 -4.363 1.00 . A A . 149 TYR O 1 1 25 38431 1 1 74 TYR OH O 8.835 3.983 -0.530 1.00 . A A . 149 TYR OH 1 1 25 38432 1 1 75 TYR C C 4.102 1.928 -7.262 1.00 . A A . 150 TYR C 1 1 25 38433 1 1 75 TYR CA C 5.584 1.639 -6.986 1.00 . A A . 150 TYR CA 1 1 25 38434 1 1 75 TYR CB C 6.270 1.216 -8.287 1.00 . A A . 150 TYR CB 1 1 25 38435 1 1 75 TYR CD1 C 8.334 2.632 -8.081 1.00 . A A . 150 TYR CD1 1 1 25 38436 1 1 75 TYR CD2 C 8.572 0.221 -7.998 1.00 . A A . 150 TYR CD2 1 1 25 38437 1 1 75 TYR CE1 C 9.714 2.780 -7.911 1.00 . A A . 150 TYR CE1 1 1 25 38438 1 1 75 TYR CE2 C 9.954 0.366 -7.821 1.00 . A A . 150 TYR CE2 1 1 25 38439 1 1 75 TYR CG C 7.765 1.355 -8.127 1.00 . A A . 150 TYR CG 1 1 25 38440 1 1 75 TYR CZ C 10.524 1.646 -7.778 1.00 . A A . 150 TYR CZ 1 1 25 38441 1 1 75 TYR H H 6.020 -0.344 -6.261 1.00 . A A . 150 TYR H 1 1 25 38442 1 1 75 TYR HA H 6.057 2.533 -6.605 1.00 . A A . 150 TYR HA 1 1 25 38443 1 1 75 TYR HB2 H 6.019 0.187 -8.501 1.00 . A A . 150 TYR HB2 1 1 25 38444 1 1 75 TYR HB3 H 5.932 1.846 -9.095 1.00 . A A . 150 TYR HB3 1 1 25 38445 1 1 75 TYR HD1 H 7.708 3.505 -8.190 1.00 . A A . 150 TYR HD1 1 1 25 38446 1 1 75 TYR HD2 H 8.128 -0.765 -8.039 1.00 . A A . 150 TYR HD2 1 1 25 38447 1 1 75 TYR HE1 H 10.153 3.767 -7.879 1.00 . A A . 150 TYR HE1 1 1 25 38448 1 1 75 TYR HE2 H 10.581 -0.507 -7.717 1.00 . A A . 150 TYR HE2 1 1 25 38449 1 1 75 TYR HH H 12.033 2.475 -6.943 1.00 . A A . 150 TYR HH 1 1 25 38450 1 1 75 TYR N N 5.717 0.546 -5.980 1.00 . A A . 150 TYR N 1 1 25 38451 1 1 75 TYR O O 3.711 3.042 -7.530 1.00 . A A . 150 TYR O 1 1 25 38452 1 1 75 TYR OH O 11.889 1.788 -7.602 1.00 . A A . 150 TYR OH 1 1 25 38453 1 1 76 GLN C C 1.181 2.071 -6.555 1.00 . A A . 151 GLN C 1 1 25 38454 1 1 76 GLN CA C 1.836 1.103 -7.546 1.00 . A A . 151 GLN CA 1 1 25 38455 1 1 76 GLN CB C 1.119 -0.245 -7.468 1.00 . A A . 151 GLN CB 1 1 25 38456 1 1 76 GLN CD C -1.068 -1.408 -7.844 1.00 . A A . 151 GLN CD 1 1 25 38457 1 1 76 GLN CG C -0.331 -0.078 -7.941 1.00 . A A . 151 GLN CG 1 1 25 38458 1 1 76 GLN H H 3.632 0.017 -7.052 1.00 . A A . 151 GLN H 1 1 25 38459 1 1 76 GLN HA H 1.734 1.496 -8.546 1.00 . A A . 151 GLN HA 1 1 25 38460 1 1 76 GLN HB2 H 1.629 -0.959 -8.102 1.00 . A A . 151 GLN HB2 1 1 25 38461 1 1 76 GLN HB3 H 1.127 -0.598 -6.450 1.00 . A A . 151 GLN HB3 1 1 25 38462 1 1 76 GLN HE21 H -2.118 -1.100 -9.503 1.00 . A A . 151 GLN HE21 1 1 25 38463 1 1 76 GLN HE22 H -2.444 -2.558 -8.697 1.00 . A A . 151 GLN HE22 1 1 25 38464 1 1 76 GLN HG2 H -0.834 0.650 -7.324 1.00 . A A . 151 GLN HG2 1 1 25 38465 1 1 76 GLN HG3 H -0.336 0.255 -8.968 1.00 . A A . 151 GLN HG3 1 1 25 38466 1 1 76 GLN N N 3.286 0.914 -7.242 1.00 . A A . 151 GLN N 1 1 25 38467 1 1 76 GLN NE2 N -1.945 -1.718 -8.760 1.00 . A A . 151 GLN NE2 1 1 25 38468 1 1 76 GLN O O 0.359 2.876 -6.934 1.00 . A A . 151 GLN O 1 1 25 38469 1 1 76 GLN OE1 O -0.852 -2.168 -6.922 1.00 . A A . 151 GLN OE1 1 1 25 38470 1 1 77 VAL C C 1.628 4.253 -4.313 1.00 . A A . 152 VAL C 1 1 25 38471 1 1 77 VAL CA C 0.889 2.918 -4.302 1.00 . A A . 152 VAL CA 1 1 25 38472 1 1 77 VAL CB C 0.971 2.326 -2.899 1.00 . A A . 152 VAL CB 1 1 25 38473 1 1 77 VAL CG1 C 0.168 1.032 -2.837 1.00 . A A . 152 VAL CG1 1 1 25 38474 1 1 77 VAL CG2 C 2.433 2.044 -2.559 1.00 . A A . 152 VAL CG2 1 1 25 38475 1 1 77 VAL H H 2.177 1.330 -5.005 1.00 . A A . 152 VAL H 1 1 25 38476 1 1 77 VAL HA H -0.146 3.073 -4.561 1.00 . A A . 152 VAL HA 1 1 25 38477 1 1 77 VAL HB H 0.566 3.032 -2.186 1.00 . A A . 152 VAL HB 1 1 25 38478 1 1 77 VAL HG11 H 0.512 0.360 -3.609 1.00 . A A . 152 VAL HG11 1 1 25 38479 1 1 77 VAL HG12 H 0.304 0.571 -1.870 1.00 . A A . 152 VAL HG12 1 1 25 38480 1 1 77 VAL HG13 H -0.877 1.253 -2.989 1.00 . A A . 152 VAL HG13 1 1 25 38481 1 1 77 VAL HG21 H 2.894 1.496 -3.367 1.00 . A A . 152 VAL HG21 1 1 25 38482 1 1 77 VAL HG22 H 2.959 2.979 -2.413 1.00 . A A . 152 VAL HG22 1 1 25 38483 1 1 77 VAL HG23 H 2.483 1.460 -1.655 1.00 . A A . 152 VAL HG23 1 1 25 38484 1 1 77 VAL N N 1.518 1.994 -5.297 1.00 . A A . 152 VAL N 1 1 25 38485 1 1 77 VAL O O 1.171 5.223 -3.746 1.00 . A A . 152 VAL O 1 1 25 38486 1 1 78 GLN C C 2.735 6.669 -5.633 1.00 . A A . 153 GLN C 1 1 25 38487 1 1 78 GLN CA C 3.557 5.566 -4.966 1.00 . A A . 153 GLN CA 1 1 25 38488 1 1 78 GLN CB C 4.860 5.332 -5.735 1.00 . A A . 153 GLN CB 1 1 25 38489 1 1 78 GLN CD C 7.006 6.369 -6.508 1.00 . A A . 153 GLN CD 1 1 25 38490 1 1 78 GLN CG C 5.683 6.624 -5.778 1.00 . A A . 153 GLN CG 1 1 25 38491 1 1 78 GLN H H 3.131 3.499 -5.377 1.00 . A A . 153 GLN H 1 1 25 38492 1 1 78 GLN HA H 3.789 5.860 -3.953 1.00 . A A . 153 GLN HA 1 1 25 38493 1 1 78 GLN HB2 H 5.430 4.557 -5.243 1.00 . A A . 153 GLN HB2 1 1 25 38494 1 1 78 GLN HB3 H 4.635 5.021 -6.741 1.00 . A A . 153 GLN HB3 1 1 25 38495 1 1 78 GLN HE21 H 6.237 6.696 -8.312 1.00 . A A . 153 GLN HE21 1 1 25 38496 1 1 78 GLN HE22 H 7.890 6.314 -8.285 1.00 . A A . 153 GLN HE22 1 1 25 38497 1 1 78 GLN HG2 H 5.129 7.392 -6.298 1.00 . A A . 153 GLN HG2 1 1 25 38498 1 1 78 GLN HG3 H 5.891 6.950 -4.769 1.00 . A A . 153 GLN HG3 1 1 25 38499 1 1 78 GLN N N 2.775 4.302 -4.935 1.00 . A A . 153 GLN N 1 1 25 38500 1 1 78 GLN NE2 N 7.049 6.466 -7.810 1.00 . A A . 153 GLN NE2 1 1 25 38501 1 1 78 GLN O O 2.790 7.819 -5.241 1.00 . A A . 153 GLN O 1 1 25 38502 1 1 78 GLN OE1 O 8.004 6.060 -5.890 1.00 . A A . 153 GLN OE1 1 1 25 38503 1 1 79 LYS C C -0.066 7.730 -6.539 1.00 . A A . 154 LYS C 1 1 25 38504 1 1 79 LYS CA C 1.177 7.362 -7.359 1.00 . A A . 154 LYS CA 1 1 25 38505 1 1 79 LYS CB C 0.715 6.805 -8.711 1.00 . A A . 154 LYS CB 1 1 25 38506 1 1 79 LYS CD C 2.754 5.524 -9.432 1.00 . A A . 154 LYS CD 1 1 25 38507 1 1 79 LYS CE C 3.755 5.342 -10.573 1.00 . A A . 154 LYS CE 1 1 25 38508 1 1 79 LYS CG C 1.887 6.753 -9.707 1.00 . A A . 154 LYS CG 1 1 25 38509 1 1 79 LYS H H 1.973 5.404 -6.950 1.00 . A A . 154 LYS H 1 1 25 38510 1 1 79 LYS HA H 1.774 8.247 -7.519 1.00 . A A . 154 LYS HA 1 1 25 38511 1 1 79 LYS HB2 H 0.313 5.813 -8.568 1.00 . A A . 154 LYS HB2 1 1 25 38512 1 1 79 LYS HB3 H -0.060 7.442 -9.113 1.00 . A A . 154 LYS HB3 1 1 25 38513 1 1 79 LYS HD2 H 3.287 5.662 -8.507 1.00 . A A . 154 LYS HD2 1 1 25 38514 1 1 79 LYS HD3 H 2.130 4.647 -9.364 1.00 . A A . 154 LYS HD3 1 1 25 38515 1 1 79 LYS HE2 H 3.221 5.200 -11.501 1.00 . A A . 154 LYS HE2 1 1 25 38516 1 1 79 LYS HE3 H 4.380 6.220 -10.648 1.00 . A A . 154 LYS HE3 1 1 25 38517 1 1 79 LYS HG2 H 1.498 6.696 -10.714 1.00 . A A . 154 LYS HG2 1 1 25 38518 1 1 79 LYS HG3 H 2.489 7.643 -9.609 1.00 . A A . 154 LYS HG3 1 1 25 38519 1 1 79 LYS HZ1 H 4.904 4.147 -9.304 1.00 . A A . 154 LYS HZ1 1 1 25 38520 1 1 79 LYS HZ2 H 4.069 3.280 -10.500 1.00 . A A . 154 LYS HZ2 1 1 25 38521 1 1 79 LYS HZ3 H 5.452 4.178 -10.912 1.00 . A A . 154 LYS HZ3 1 1 25 38522 1 1 79 LYS N N 1.989 6.332 -6.646 1.00 . A A . 154 LYS N 1 1 25 38523 1 1 79 LYS NZ N 4.609 4.147 -10.301 1.00 . A A . 154 LYS NZ 1 1 25 38524 1 1 79 LYS O O -0.805 8.619 -6.912 1.00 . A A . 154 LYS O 1 1 25 38525 1 1 80 PHE C C -1.124 8.007 -3.292 1.00 . A A . 155 PHE C 1 1 25 38526 1 1 80 PHE CA C -1.541 7.360 -4.621 1.00 . A A . 155 PHE CA 1 1 25 38527 1 1 80 PHE CB C -2.304 6.053 -4.350 1.00 . A A . 155 PHE CB 1 1 25 38528 1 1 80 PHE CD1 C -2.146 4.688 -6.448 1.00 . A A . 155 PHE CD1 1 1 25 38529 1 1 80 PHE CD2 C -4.192 5.909 -6.020 1.00 . A A . 155 PHE CD2 1 1 25 38530 1 1 80 PHE CE1 C -2.684 4.195 -7.641 1.00 . A A . 155 PHE CE1 1 1 25 38531 1 1 80 PHE CE2 C -4.733 5.420 -7.217 1.00 . A A . 155 PHE CE2 1 1 25 38532 1 1 80 PHE CG C -2.896 5.542 -5.640 1.00 . A A . 155 PHE CG 1 1 25 38533 1 1 80 PHE CZ C -3.976 4.561 -8.027 1.00 . A A . 155 PHE CZ 1 1 25 38534 1 1 80 PHE H H 0.278 6.325 -5.168 1.00 . A A . 155 PHE H 1 1 25 38535 1 1 80 PHE HA H -2.186 8.043 -5.154 1.00 . A A . 155 PHE HA 1 1 25 38536 1 1 80 PHE HB2 H -1.624 5.313 -3.955 1.00 . A A . 155 PHE HB2 1 1 25 38537 1 1 80 PHE HB3 H -3.097 6.230 -3.636 1.00 . A A . 155 PHE HB3 1 1 25 38538 1 1 80 PHE HD1 H -1.151 4.412 -6.149 1.00 . A A . 155 PHE HD1 1 1 25 38539 1 1 80 PHE HD2 H -4.775 6.571 -5.395 1.00 . A A . 155 PHE HD2 1 1 25 38540 1 1 80 PHE HE1 H -2.101 3.535 -8.265 1.00 . A A . 155 PHE HE1 1 1 25 38541 1 1 80 PHE HE2 H -5.731 5.707 -7.518 1.00 . A A . 155 PHE HE2 1 1 25 38542 1 1 80 PHE HZ H -4.393 4.179 -8.947 1.00 . A A . 155 PHE HZ 1 1 25 38543 1 1 80 PHE N N -0.322 7.049 -5.445 1.00 . A A . 155 PHE N 1 1 25 38544 1 1 80 PHE O O -0.059 7.745 -2.770 1.00 . A A . 155 PHE O 1 1 25 38545 1 1 81 ALA C C -1.389 8.446 -0.390 1.00 . A A . 156 ALA C 1 1 25 38546 1 1 81 ALA CA C -1.591 9.524 -1.462 1.00 . A A . 156 ALA CA 1 1 25 38547 1 1 81 ALA CB C -2.725 10.474 -1.052 1.00 . A A . 156 ALA CB 1 1 25 38548 1 1 81 ALA H H -2.806 9.069 -3.180 1.00 . A A . 156 ALA H 1 1 25 38549 1 1 81 ALA HA H -0.677 10.084 -1.595 1.00 . A A . 156 ALA HA 1 1 25 38550 1 1 81 ALA HB1 H -3.175 10.895 -1.939 1.00 . A A . 156 ALA HB1 1 1 25 38551 1 1 81 ALA HB2 H -3.476 9.932 -0.494 1.00 . A A . 156 ALA HB2 1 1 25 38552 1 1 81 ALA HB3 H -2.326 11.269 -0.439 1.00 . A A . 156 ALA HB3 1 1 25 38553 1 1 81 ALA N N -1.951 8.861 -2.745 1.00 . A A . 156 ALA N 1 1 25 38554 1 1 81 ALA O O -2.112 7.475 -0.342 1.00 . A A . 156 ALA O 1 1 25 38555 1 1 82 LYS C C -1.489 7.228 2.245 1.00 . A A . 157 LYS C 1 1 25 38556 1 1 82 LYS CA C -0.169 7.549 1.500 1.00 . A A . 157 LYS CA 1 1 25 38557 1 1 82 LYS CB C 0.926 8.028 2.496 1.00 . A A . 157 LYS CB 1 1 25 38558 1 1 82 LYS CD C 3.360 7.869 3.078 1.00 . A A . 157 LYS CD 1 1 25 38559 1 1 82 LYS CE C 3.004 8.054 4.562 1.00 . A A . 157 LYS CE 1 1 25 38560 1 1 82 LYS CG C 2.203 7.186 2.343 1.00 . A A . 157 LYS CG 1 1 25 38561 1 1 82 LYS H H 0.182 9.377 0.396 1.00 . A A . 157 LYS H 1 1 25 38562 1 1 82 LYS HA H 0.168 6.649 1.003 1.00 . A A . 157 LYS HA 1 1 25 38563 1 1 82 LYS HB2 H 1.167 9.058 2.291 1.00 . A A . 157 LYS HB2 1 1 25 38564 1 1 82 LYS HB3 H 0.567 7.942 3.516 1.00 . A A . 157 LYS HB3 1 1 25 38565 1 1 82 LYS HD2 H 4.251 7.262 2.989 1.00 . A A . 157 LYS HD2 1 1 25 38566 1 1 82 LYS HD3 H 3.543 8.837 2.631 1.00 . A A . 157 LYS HD3 1 1 25 38567 1 1 82 LYS HE2 H 3.910 8.216 5.124 1.00 . A A . 157 LYS HE2 1 1 25 38568 1 1 82 LYS HE3 H 2.361 8.917 4.669 1.00 . A A . 157 LYS HE3 1 1 25 38569 1 1 82 LYS HG2 H 2.042 6.204 2.761 1.00 . A A . 157 LYS HG2 1 1 25 38570 1 1 82 LYS HG3 H 2.450 7.099 1.297 1.00 . A A . 157 LYS HG3 1 1 25 38571 1 1 82 LYS HZ1 H 2.779 5.982 4.763 1.00 . A A . 157 LYS HZ1 1 1 25 38572 1 1 82 LYS HZ2 H 2.332 6.866 6.143 1.00 . A A . 157 LYS HZ2 1 1 25 38573 1 1 82 LYS HZ3 H 1.314 6.838 4.783 1.00 . A A . 157 LYS HZ3 1 1 25 38574 1 1 82 LYS N N -0.405 8.594 0.456 1.00 . A A . 157 LYS N 1 1 25 38575 1 1 82 LYS NZ N 2.304 6.843 5.101 1.00 . A A . 157 LYS NZ 1 1 25 38576 1 1 82 LYS O O -1.851 6.080 2.391 1.00 . A A . 157 LYS O 1 1 25 38577 1 1 83 PRO C C -4.479 7.120 2.664 1.00 . A A . 158 PRO C 1 1 25 38578 1 1 83 PRO CA C -3.488 7.992 3.454 1.00 . A A . 158 PRO CA 1 1 25 38579 1 1 83 PRO CB C -4.051 9.408 3.654 1.00 . A A . 158 PRO CB 1 1 25 38580 1 1 83 PRO CD C -1.885 9.650 2.615 1.00 . A A . 158 PRO CD 1 1 25 38581 1 1 83 PRO CG C -2.855 10.302 3.601 1.00 . A A . 158 PRO CG 1 1 25 38582 1 1 83 PRO HA H -3.291 7.545 4.417 1.00 . A A . 158 PRO HA 1 1 25 38583 1 1 83 PRO HB2 H -4.749 9.661 2.861 1.00 . A A . 158 PRO HB2 1 1 25 38584 1 1 83 PRO HB3 H -4.532 9.492 4.617 1.00 . A A . 158 PRO HB3 1 1 25 38585 1 1 83 PRO HD2 H -2.064 10.011 1.612 1.00 . A A . 158 PRO HD2 1 1 25 38586 1 1 83 PRO HD3 H -0.869 9.832 2.911 1.00 . A A . 158 PRO HD3 1 1 25 38587 1 1 83 PRO HG2 H -3.138 11.286 3.253 1.00 . A A . 158 PRO HG2 1 1 25 38588 1 1 83 PRO HG3 H -2.390 10.370 4.575 1.00 . A A . 158 PRO HG3 1 1 25 38589 1 1 83 PRO N N -2.204 8.218 2.717 1.00 . A A . 158 PRO N 1 1 25 38590 1 1 83 PRO O O -5.235 6.356 3.234 1.00 . A A . 158 PRO O 1 1 25 38591 1 1 84 ASP C C -4.815 5.077 0.181 1.00 . A A . 159 ASP C 1 1 25 38592 1 1 84 ASP CA C -5.434 6.443 0.527 1.00 . A A . 159 ASP CA 1 1 25 38593 1 1 84 ASP CB C -5.722 7.220 -0.765 1.00 . A A . 159 ASP CB 1 1 25 38594 1 1 84 ASP CG C -7.004 6.695 -1.422 1.00 . A A . 159 ASP CG 1 1 25 38595 1 1 84 ASP H H -3.874 7.870 0.931 1.00 . A A . 159 ASP H 1 1 25 38596 1 1 84 ASP HA H -6.361 6.301 1.074 1.00 . A A . 159 ASP HA 1 1 25 38597 1 1 84 ASP HB2 H -5.842 8.269 -0.530 1.00 . A A . 159 ASP HB2 1 1 25 38598 1 1 84 ASP HB3 H -4.893 7.102 -1.449 1.00 . A A . 159 ASP HB3 1 1 25 38599 1 1 84 ASP N N -4.487 7.240 1.363 1.00 . A A . 159 ASP N 1 1 25 38600 1 1 84 ASP O O -5.411 4.285 -0.518 1.00 . A A . 159 ASP O 1 1 25 38601 1 1 84 ASP OD1 O -7.114 5.493 -1.589 1.00 . A A . 159 ASP OD1 1 1 25 38602 1 1 84 ASP OD2 O -7.851 7.509 -1.754 1.00 . A A . 159 ASP OD2 1 1 25 38603 1 1 85 TRP C C -3.892 2.348 0.851 1.00 . A A . 160 TRP C 1 1 25 38604 1 1 85 TRP CA C -2.990 3.479 0.333 1.00 . A A . 160 TRP CA 1 1 25 38605 1 1 85 TRP CB C -1.604 3.376 1.004 1.00 . A A . 160 TRP CB 1 1 25 38606 1 1 85 TRP CD1 C -0.784 4.979 -0.802 1.00 . A A . 160 TRP CD1 1 1 25 38607 1 1 85 TRP CD2 C 0.893 4.078 0.395 1.00 . A A . 160 TRP CD2 1 1 25 38608 1 1 85 TRP CE2 C 1.491 4.934 -0.563 1.00 . A A . 160 TRP CE2 1 1 25 38609 1 1 85 TRP CE3 C 1.739 3.382 1.283 1.00 . A A . 160 TRP CE3 1 1 25 38610 1 1 85 TRP CG C -0.557 4.121 0.221 1.00 . A A . 160 TRP CG 1 1 25 38611 1 1 85 TRP CH2 C 3.700 4.405 0.257 1.00 . A A . 160 TRP CH2 1 1 25 38612 1 1 85 TRP CZ2 C 2.877 5.099 -0.636 1.00 . A A . 160 TRP CZ2 1 1 25 38613 1 1 85 TRP CZ3 C 3.134 3.547 1.213 1.00 . A A . 160 TRP CZ3 1 1 25 38614 1 1 85 TRP H H -3.149 5.445 1.207 1.00 . A A . 160 TRP H 1 1 25 38615 1 1 85 TRP HA H -2.887 3.374 -0.736 1.00 . A A . 160 TRP HA 1 1 25 38616 1 1 85 TRP HB2 H -1.659 3.788 1.999 1.00 . A A . 160 TRP HB2 1 1 25 38617 1 1 85 TRP HB3 H -1.317 2.337 1.070 1.00 . A A . 160 TRP HB3 1 1 25 38618 1 1 85 TRP HD1 H -1.749 5.248 -1.199 1.00 . A A . 160 TRP HD1 1 1 25 38619 1 1 85 TRP HE1 H 0.534 6.081 -2.014 1.00 . A A . 160 TRP HE1 1 1 25 38620 1 1 85 TRP HE3 H 1.314 2.713 2.019 1.00 . A A . 160 TRP HE3 1 1 25 38621 1 1 85 TRP HH2 H 4.770 4.527 0.209 1.00 . A A . 160 TRP HH2 1 1 25 38622 1 1 85 TRP HZ2 H 3.311 5.763 -1.372 1.00 . A A . 160 TRP HZ2 1 1 25 38623 1 1 85 TRP HZ3 H 3.773 3.014 1.904 1.00 . A A . 160 TRP HZ3 1 1 25 38624 1 1 85 TRP N N -3.623 4.796 0.652 1.00 . A A . 160 TRP N 1 1 25 38625 1 1 85 TRP NE1 N 0.426 5.452 -1.271 1.00 . A A . 160 TRP NE1 1 1 25 38626 1 1 85 TRP O O -4.065 1.348 0.194 1.00 . A A . 160 TRP O 1 1 25 38627 1 1 86 ALA C C -6.445 1.088 1.508 1.00 . A A . 161 ALA C 1 1 25 38628 1 1 86 ALA CA C -5.355 1.400 2.541 1.00 . A A . 161 ALA CA 1 1 25 38629 1 1 86 ALA CB C -6.012 1.848 3.855 1.00 . A A . 161 ALA CB 1 1 25 38630 1 1 86 ALA H H -4.330 3.309 2.546 1.00 . A A . 161 ALA H 1 1 25 38631 1 1 86 ALA HA H -4.764 0.513 2.720 1.00 . A A . 161 ALA HA 1 1 25 38632 1 1 86 ALA HB1 H -5.294 2.391 4.447 1.00 . A A . 161 ALA HB1 1 1 25 38633 1 1 86 ALA HB2 H -6.857 2.489 3.640 1.00 . A A . 161 ALA HB2 1 1 25 38634 1 1 86 ALA HB3 H -6.351 0.980 4.405 1.00 . A A . 161 ALA HB3 1 1 25 38635 1 1 86 ALA N N -4.475 2.492 2.017 1.00 . A A . 161 ALA N 1 1 25 38636 1 1 86 ALA O O -6.703 -0.052 1.187 1.00 . A A . 161 ALA O 1 1 25 38637 1 1 87 ALA C C -7.501 1.463 -1.372 1.00 . A A . 162 ALA C 1 1 25 38638 1 1 87 ALA CA C -8.144 1.856 -0.035 1.00 . A A . 162 ALA CA 1 1 25 38639 1 1 87 ALA CB C -8.977 3.129 -0.209 1.00 . A A . 162 ALA CB 1 1 25 38640 1 1 87 ALA H H -6.852 3.013 1.250 1.00 . A A . 162 ALA H 1 1 25 38641 1 1 87 ALA HA H -8.781 1.053 0.301 1.00 . A A . 162 ALA HA 1 1 25 38642 1 1 87 ALA HB1 H -8.324 3.987 -0.209 1.00 . A A . 162 ALA HB1 1 1 25 38643 1 1 87 ALA HB2 H -9.516 3.087 -1.144 1.00 . A A . 162 ALA HB2 1 1 25 38644 1 1 87 ALA HB3 H -9.681 3.215 0.609 1.00 . A A . 162 ALA HB3 1 1 25 38645 1 1 87 ALA N N -7.079 2.096 0.981 1.00 . A A . 162 ALA N 1 1 25 38646 1 1 87 ALA O O -8.007 0.628 -2.095 1.00 . A A . 162 ALA O 1 1 25 38647 1 1 88 ALA C C -5.339 0.241 -3.018 1.00 . A A . 163 ALA C 1 1 25 38648 1 1 88 ALA CA C -5.712 1.726 -2.990 1.00 . A A . 163 ALA CA 1 1 25 38649 1 1 88 ALA CB C -4.452 2.580 -3.128 1.00 . A A . 163 ALA CB 1 1 25 38650 1 1 88 ALA H H -5.998 2.729 -1.107 1.00 . A A . 163 ALA H 1 1 25 38651 1 1 88 ALA HA H -6.382 1.938 -3.814 1.00 . A A . 163 ALA HA 1 1 25 38652 1 1 88 ALA HB1 H -4.649 3.566 -2.732 1.00 . A A . 163 ALA HB1 1 1 25 38653 1 1 88 ALA HB2 H -3.643 2.125 -2.576 1.00 . A A . 163 ALA HB2 1 1 25 38654 1 1 88 ALA HB3 H -4.179 2.657 -4.170 1.00 . A A . 163 ALA HB3 1 1 25 38655 1 1 88 ALA N N -6.390 2.059 -1.703 1.00 . A A . 163 ALA N 1 1 25 38656 1 1 88 ALA O O -5.438 -0.415 -4.034 1.00 . A A . 163 ALA O 1 1 25 38657 1 1 89 LEU C C -5.737 -2.596 -2.176 1.00 . A A . 164 LEU C 1 1 25 38658 1 1 89 LEU CA C -4.511 -1.729 -1.901 1.00 . A A . 164 LEU CA 1 1 25 38659 1 1 89 LEU CB C -3.938 -2.094 -0.532 1.00 . A A . 164 LEU CB 1 1 25 38660 1 1 89 LEU CD1 C -2.128 -1.611 1.117 1.00 . A A . 164 LEU CD1 1 1 25 38661 1 1 89 LEU CD2 C -1.536 -2.050 -1.309 1.00 . A A . 164 LEU CD2 1 1 25 38662 1 1 89 LEU CG C -2.572 -1.429 -0.343 1.00 . A A . 164 LEU CG 1 1 25 38663 1 1 89 LEU H H -4.814 0.250 -1.103 1.00 . A A . 164 LEU H 1 1 25 38664 1 1 89 LEU HA H -3.770 -1.908 -2.662 1.00 . A A . 164 LEU HA 1 1 25 38665 1 1 89 LEU HB2 H -4.610 -1.750 0.241 1.00 . A A . 164 LEU HB2 1 1 25 38666 1 1 89 LEU HB3 H -3.831 -3.168 -0.459 1.00 . A A . 164 LEU HB3 1 1 25 38667 1 1 89 LEU HD11 H -2.862 -1.164 1.772 1.00 . A A . 164 LEU HD11 1 1 25 38668 1 1 89 LEU HD12 H -2.040 -2.664 1.345 1.00 . A A . 164 LEU HD12 1 1 25 38669 1 1 89 LEU HD13 H -1.173 -1.130 1.266 1.00 . A A . 164 LEU HD13 1 1 25 38670 1 1 89 LEU HD21 H -1.798 -3.074 -1.529 1.00 . A A . 164 LEU HD21 1 1 25 38671 1 1 89 LEU HD22 H -1.519 -1.483 -2.229 1.00 . A A . 164 LEU HD22 1 1 25 38672 1 1 89 LEU HD23 H -0.553 -2.020 -0.860 1.00 . A A . 164 LEU HD23 1 1 25 38673 1 1 89 LEU HG H -2.667 -0.374 -0.553 1.00 . A A . 164 LEU HG 1 1 25 38674 1 1 89 LEU N N -4.898 -0.293 -1.918 1.00 . A A . 164 LEU N 1 1 25 38675 1 1 89 LEU O O -5.660 -3.588 -2.869 1.00 . A A . 164 LEU O 1 1 25 38676 1 1 90 VAL C C -8.495 -2.963 -3.321 1.00 . A A . 165 VAL C 1 1 25 38677 1 1 90 VAL CA C -8.083 -3.064 -1.851 1.00 . A A . 165 VAL CA 1 1 25 38678 1 1 90 VAL CB C -9.215 -2.529 -0.973 1.00 . A A . 165 VAL CB 1 1 25 38679 1 1 90 VAL CG1 C -10.524 -3.245 -1.329 1.00 . A A . 165 VAL CG1 1 1 25 38680 1 1 90 VAL CG2 C -8.891 -2.779 0.503 1.00 . A A . 165 VAL CG2 1 1 25 38681 1 1 90 VAL H H -6.910 -1.441 -1.066 1.00 . A A . 165 VAL H 1 1 25 38682 1 1 90 VAL HA H -7.878 -4.089 -1.592 1.00 . A A . 165 VAL HA 1 1 25 38683 1 1 90 VAL HB H -9.326 -1.468 -1.144 1.00 . A A . 165 VAL HB 1 1 25 38684 1 1 90 VAL HG11 H -10.346 -4.308 -1.385 1.00 . A A . 165 VAL HG11 1 1 25 38685 1 1 90 VAL HG12 H -11.262 -3.044 -0.568 1.00 . A A . 165 VAL HG12 1 1 25 38686 1 1 90 VAL HG13 H -10.884 -2.891 -2.285 1.00 . A A . 165 VAL HG13 1 1 25 38687 1 1 90 VAL HG21 H -7.888 -2.440 0.720 1.00 . A A . 165 VAL HG21 1 1 25 38688 1 1 90 VAL HG22 H -9.593 -2.237 1.117 1.00 . A A . 165 VAL HG22 1 1 25 38689 1 1 90 VAL HG23 H -8.969 -3.836 0.717 1.00 . A A . 165 VAL HG23 1 1 25 38690 1 1 90 VAL N N -6.866 -2.241 -1.629 1.00 . A A . 165 VAL N 1 1 25 38691 1 1 90 VAL O O -8.888 -3.936 -3.936 1.00 . A A . 165 VAL O 1 1 25 38692 1 1 91 ASP C C -7.563 -1.884 -6.211 1.00 . A A . 166 ASP C 1 1 25 38693 1 1 91 ASP CA C -8.782 -1.614 -5.323 1.00 . A A . 166 ASP CA 1 1 25 38694 1 1 91 ASP CB C -9.264 -0.182 -5.557 1.00 . A A . 166 ASP CB 1 1 25 38695 1 1 91 ASP CG C -9.885 -0.087 -6.952 1.00 . A A . 166 ASP CG 1 1 25 38696 1 1 91 ASP H H -8.085 -1.023 -3.366 1.00 . A A . 166 ASP H 1 1 25 38697 1 1 91 ASP HA H -9.574 -2.304 -5.580 1.00 . A A . 166 ASP HA 1 1 25 38698 1 1 91 ASP HB2 H -9.999 0.077 -4.809 1.00 . A A . 166 ASP HB2 1 1 25 38699 1 1 91 ASP HB3 H -8.425 0.495 -5.490 1.00 . A A . 166 ASP HB3 1 1 25 38700 1 1 91 ASP N N -8.404 -1.790 -3.888 1.00 . A A . 166 ASP N 1 1 25 38701 1 1 91 ASP O O -6.436 -1.669 -5.816 1.00 . A A . 166 ASP O 1 1 25 38702 1 1 91 ASP OD1 O -9.172 -0.346 -7.909 1.00 . A A . 166 ASP OD1 1 1 25 38703 1 1 91 ASP OD2 O -11.056 0.236 -7.041 1.00 . A A . 166 ASP OD2 1 1 25 38704 1 1 92 GLY C C -7.129 -2.605 -9.779 1.00 . A A . 167 GLY C 1 1 25 38705 1 1 92 GLY CA C -6.636 -2.637 -8.328 1.00 . A A . 167 GLY CA 1 1 25 38706 1 1 92 GLY H H -8.700 -2.518 -7.709 1.00 . A A . 167 GLY H 1 1 25 38707 1 1 92 GLY HA2 H -5.861 -1.895 -8.187 1.00 . A A . 167 GLY HA2 1 1 25 38708 1 1 92 GLY HA3 H -6.239 -3.618 -8.111 1.00 . A A . 167 GLY HA3 1 1 25 38709 1 1 92 GLY N N -7.783 -2.352 -7.411 1.00 . A A . 167 GLY N 1 1 25 38710 1 1 92 GLY O O -8.202 -2.113 -10.068 1.00 . A A . 167 GLY O 1 1 25 38711 1 1 93 ARG C C -7.684 -4.369 -12.356 1.00 . A A . 168 ARG C 1 1 25 38712 1 1 93 ARG CA C -6.792 -3.147 -12.122 1.00 . A A . 168 ARG CA 1 1 25 38713 1 1 93 ARG CB C -5.563 -3.248 -13.037 1.00 . A A . 168 ARG CB 1 1 25 38714 1 1 93 ARG CD C -5.221 -0.762 -13.391 1.00 . A A . 168 ARG CD 1 1 25 38715 1 1 93 ARG CG C -4.615 -2.055 -12.831 1.00 . A A . 168 ARG CG 1 1 25 38716 1 1 93 ARG CZ C -6.500 -0.137 -15.353 1.00 . A A . 168 ARG CZ 1 1 25 38717 1 1 93 ARG H H -5.502 -3.532 -10.436 1.00 . A A . 168 ARG H 1 1 25 38718 1 1 93 ARG HA H -7.348 -2.247 -12.346 1.00 . A A . 168 ARG HA 1 1 25 38719 1 1 93 ARG HB2 H -5.034 -4.162 -12.812 1.00 . A A . 168 ARG HB2 1 1 25 38720 1 1 93 ARG HB3 H -5.889 -3.275 -14.066 1.00 . A A . 168 ARG HB3 1 1 25 38721 1 1 93 ARG HD2 H -6.032 -0.426 -12.765 1.00 . A A . 168 ARG HD2 1 1 25 38722 1 1 93 ARG HD3 H -4.456 -0.001 -13.418 1.00 . A A . 168 ARG HD3 1 1 25 38723 1 1 93 ARG HE H -5.469 -1.823 -15.247 1.00 . A A . 168 ARG HE 1 1 25 38724 1 1 93 ARG HG2 H -4.428 -1.926 -11.776 1.00 . A A . 168 ARG HG2 1 1 25 38725 1 1 93 ARG HG3 H -3.684 -2.253 -13.337 1.00 . A A . 168 ARG HG3 1 1 25 38726 1 1 93 ARG HH11 H -6.571 1.101 -13.777 1.00 . A A . 168 ARG HH11 1 1 25 38727 1 1 93 ARG HH12 H -7.469 1.610 -15.168 1.00 . A A . 168 ARG HH12 1 1 25 38728 1 1 93 ARG HH21 H -6.639 -1.193 -17.049 1.00 . A A . 168 ARG HH21 1 1 25 38729 1 1 93 ARG HH22 H -7.517 0.300 -17.020 1.00 . A A . 168 ARG HH22 1 1 25 38730 1 1 93 ARG N N -6.360 -3.134 -10.692 1.00 . A A . 168 ARG N 1 1 25 38731 1 1 93 ARG NE N -5.722 -1.006 -14.772 1.00 . A A . 168 ARG NE 1 1 25 38732 1 1 93 ARG NH1 N -6.877 0.942 -14.716 1.00 . A A . 168 ARG NH1 1 1 25 38733 1 1 93 ARG NH2 N -6.918 -0.359 -16.569 1.00 . A A . 168 ARG NH2 1 1 25 38734 1 1 93 ARG O O -7.445 -5.430 -11.814 1.00 . A A . 168 ARG O 1 1 25 38735 1 1 94 GLY C C -8.935 -6.318 -14.462 1.00 . A A . 169 GLY C 1 1 25 38736 1 1 94 GLY CA C -9.603 -5.398 -13.434 1.00 . A A . 169 GLY CA 1 1 25 38737 1 1 94 GLY H H -8.881 -3.371 -13.595 1.00 . A A . 169 GLY H 1 1 25 38738 1 1 94 GLY HA2 H -9.775 -5.942 -12.516 1.00 . A A . 169 GLY HA2 1 1 25 38739 1 1 94 GLY HA3 H -10.544 -5.046 -13.828 1.00 . A A . 169 GLY HA3 1 1 25 38740 1 1 94 GLY N N -8.706 -4.235 -13.162 1.00 . A A . 169 GLY N 1 1 25 38741 1 1 94 GLY O O -8.185 -5.873 -15.307 1.00 . A A . 169 GLY O 1 1 25 38742 1 1 95 ALA C C -9.326 -8.502 -16.695 1.00 . A A . 170 ALA C 1 1 25 38743 1 1 95 ALA CA C -8.562 -8.535 -15.368 1.00 . A A . 170 ALA CA 1 1 25 38744 1 1 95 ALA CB C -8.585 -9.955 -14.795 1.00 . A A . 170 ALA CB 1 1 25 38745 1 1 95 ALA H H -9.797 -7.944 -13.705 1.00 . A A . 170 ALA H 1 1 25 38746 1 1 95 ALA HA H -7.540 -8.238 -15.538 1.00 . A A . 170 ALA HA 1 1 25 38747 1 1 95 ALA HB1 H -9.589 -10.209 -14.484 1.00 . A A . 170 ALA HB1 1 1 25 38748 1 1 95 ALA HB2 H -8.256 -10.651 -15.550 1.00 . A A . 170 ALA HB2 1 1 25 38749 1 1 95 ALA HB3 H -7.922 -10.008 -13.944 1.00 . A A . 170 ALA HB3 1 1 25 38750 1 1 95 ALA N N -9.193 -7.598 -14.396 1.00 . A A . 170 ALA N 1 1 25 38751 1 1 95 ALA O O -10.493 -8.165 -16.741 1.00 . A A . 170 ALA O 1 1 25 38752 1 1 96 SER C C -10.553 -9.813 -19.050 1.00 . A A . 171 SER C 1 1 25 38753 1 1 96 SER CA C -9.358 -8.861 -19.102 1.00 . A A . 171 SER CA 1 1 25 38754 1 1 96 SER CB C -8.381 -9.343 -20.179 1.00 . A A . 171 SER CB 1 1 25 38755 1 1 96 SER H H -7.734 -9.131 -17.715 1.00 . A A . 171 SER H 1 1 25 38756 1 1 96 SER HA H -9.694 -7.860 -19.341 1.00 . A A . 171 SER HA 1 1 25 38757 1 1 96 SER HB2 H -8.846 -9.272 -21.148 1.00 . A A . 171 SER HB2 1 1 25 38758 1 1 96 SER HB3 H -7.495 -8.724 -20.162 1.00 . A A . 171 SER HB3 1 1 25 38759 1 1 96 SER HG H -7.235 -10.899 -20.433 1.00 . A A . 171 SER HG 1 1 25 38760 1 1 96 SER N N -8.675 -8.860 -17.776 1.00 . A A . 171 SER N 1 1 25 38761 1 1 96 SER O O -11.585 -9.558 -19.631 1.00 . A A . 171 SER O 1 1 25 38762 1 1 96 SER OG O -8.030 -10.700 -19.930 1.00 . A A . 171 SER OG 1 1 25 38763 1 1 97 ARG C C -12.682 -11.283 -17.414 1.00 . A A . 172 ARG C 1 1 25 38764 1 1 97 ARG CA C -11.551 -11.880 -18.265 1.00 . A A . 172 ARG CA 1 1 25 38765 1 1 97 ARG CB C -11.051 -13.173 -17.617 1.00 . A A . 172 ARG CB 1 1 25 38766 1 1 97 ARG CD C -10.610 -14.436 -19.761 1.00 . A A . 172 ARG CD 1 1 25 38767 1 1 97 ARG CG C -9.973 -13.826 -18.496 1.00 . A A . 172 ARG CG 1 1 25 38768 1 1 97 ARG CZ C -8.468 -15.305 -20.544 1.00 . A A . 172 ARG CZ 1 1 25 38769 1 1 97 ARG H H -9.571 -11.093 -17.898 1.00 . A A . 172 ARG H 1 1 25 38770 1 1 97 ARG HA H -11.927 -12.093 -19.254 1.00 . A A . 172 ARG HA 1 1 25 38771 1 1 97 ARG HB2 H -10.634 -12.947 -16.647 1.00 . A A . 172 ARG HB2 1 1 25 38772 1 1 97 ARG HB3 H -11.878 -13.854 -17.497 1.00 . A A . 172 ARG HB3 1 1 25 38773 1 1 97 ARG HD2 H -11.555 -14.883 -19.518 1.00 . A A . 172 ARG HD2 1 1 25 38774 1 1 97 ARG HD3 H -10.768 -13.656 -20.505 1.00 . A A . 172 ARG HD3 1 1 25 38775 1 1 97 ARG HE H -10.091 -16.425 -20.392 1.00 . A A . 172 ARG HE 1 1 25 38776 1 1 97 ARG HG2 H -9.246 -13.077 -18.776 1.00 . A A . 172 ARG HG2 1 1 25 38777 1 1 97 ARG HG3 H -9.482 -14.605 -17.933 1.00 . A A . 172 ARG HG3 1 1 25 38778 1 1 97 ARG HH11 H -8.598 -13.321 -20.359 1.00 . A A . 172 ARG HH11 1 1 25 38779 1 1 97 ARG HH12 H -7.026 -13.934 -20.738 1.00 . A A . 172 ARG HH12 1 1 25 38780 1 1 97 ARG HH21 H -8.058 -17.229 -20.882 1.00 . A A . 172 ARG HH21 1 1 25 38781 1 1 97 ARG HH22 H -6.725 -16.138 -21.052 1.00 . A A . 172 ARG HH22 1 1 25 38782 1 1 97 ARG N N -10.420 -10.908 -18.359 1.00 . A A . 172 ARG N 1 1 25 38783 1 1 97 ARG NE N -9.728 -15.520 -20.292 1.00 . A A . 172 ARG NE 1 1 25 38784 1 1 97 ARG NH1 N -7.994 -14.092 -20.547 1.00 . A A . 172 ARG NH1 1 1 25 38785 1 1 97 ARG NH2 N -7.690 -16.302 -20.848 1.00 . A A . 172 ARG NH2 1 1 25 38786 1 1 97 ARG O O -12.478 -10.362 -16.652 1.00 . A A . 172 ARG O 1 1 25 38787 1 1 98 ARG C C -15.093 -11.994 -15.415 1.00 . A A . 173 ARG C 1 1 25 38788 1 1 98 ARG CA C -15.029 -11.262 -16.754 1.00 . A A . 173 ARG CA 1 1 25 38789 1 1 98 ARG CB C -16.337 -11.508 -17.513 1.00 . A A . 173 ARG CB 1 1 25 38790 1 1 98 ARG CD C -18.787 -11.057 -17.578 1.00 . A A . 173 ARG CD 1 1 25 38791 1 1 98 ARG CG C -17.491 -10.786 -16.814 1.00 . A A . 173 ARG CG 1 1 25 38792 1 1 98 ARG CZ C -18.235 -9.571 -19.456 1.00 . A A . 173 ARG CZ 1 1 25 38793 1 1 98 ARG H H -14.031 -12.543 -18.174 1.00 . A A . 173 ARG H 1 1 25 38794 1 1 98 ARG HA H -14.897 -10.203 -16.587 1.00 . A A . 173 ARG HA 1 1 25 38795 1 1 98 ARG HB2 H -16.243 -11.143 -18.525 1.00 . A A . 173 ARG HB2 1 1 25 38796 1 1 98 ARG HB3 H -16.544 -12.569 -17.533 1.00 . A A . 173 ARG HB3 1 1 25 38797 1 1 98 ARG HD2 H -19.036 -12.094 -17.493 1.00 . A A . 173 ARG HD2 1 1 25 38798 1 1 98 ARG HD3 H -19.589 -10.461 -17.144 1.00 . A A . 173 ARG HD3 1 1 25 38799 1 1 98 ARG HE H -18.675 -11.485 -19.688 1.00 . A A . 173 ARG HE 1 1 25 38800 1 1 98 ARG HG2 H -17.585 -11.160 -15.802 1.00 . A A . 173 ARG HG2 1 1 25 38801 1 1 98 ARG HG3 H -17.294 -9.729 -16.786 1.00 . A A . 173 ARG HG3 1 1 25 38802 1 1 98 ARG HH11 H -18.407 -8.685 -17.666 1.00 . A A . 173 ARG HH11 1 1 25 38803 1 1 98 ARG HH12 H -17.911 -7.658 -18.967 1.00 . A A . 173 ARG HH12 1 1 25 38804 1 1 98 ARG HH21 H -18.052 -10.149 -21.360 1.00 . A A . 173 ARG HH21 1 1 25 38805 1 1 98 ARG HH22 H -17.711 -8.480 -21.047 1.00 . A A . 173 ARG HH22 1 1 25 38806 1 1 98 ARG N N -13.883 -11.801 -17.548 1.00 . A A . 173 ARG N 1 1 25 38807 1 1 98 ARG NE N -18.585 -10.759 -19.036 1.00 . A A . 173 ARG NE 1 1 25 38808 1 1 98 ARG NH1 N -18.179 -8.560 -18.631 1.00 . A A . 173 ARG NH1 1 1 25 38809 1 1 98 ARG NH2 N -17.978 -9.386 -20.719 1.00 . A A . 173 ARG NH2 1 1 25 38810 1 1 98 ARG O O -15.240 -13.198 -15.362 1.00 . A A . 173 ARG O 1 1 25 38811 1 1 99 ASN C C -15.760 -10.984 -12.015 1.00 . A A . 174 ASN C 1 1 25 38812 1 1 99 ASN CA C -15.010 -11.902 -12.982 1.00 . A A . 174 ASN CA 1 1 25 38813 1 1 99 ASN CB C -13.569 -12.101 -12.496 1.00 . A A . 174 ASN CB 1 1 25 38814 1 1 99 ASN CG C -12.900 -10.736 -12.305 1.00 . A A . 174 ASN CG 1 1 25 38815 1 1 99 ASN H H -14.847 -10.301 -14.408 1.00 . A A . 174 ASN H 1 1 25 38816 1 1 99 ASN HA H -15.513 -12.860 -13.031 1.00 . A A . 174 ASN HA 1 1 25 38817 1 1 99 ASN HB2 H -13.570 -12.638 -11.561 1.00 . A A . 174 ASN HB2 1 1 25 38818 1 1 99 ASN HB3 H -13.019 -12.665 -13.236 1.00 . A A . 174 ASN HB3 1 1 25 38819 1 1 99 ASN HD21 H -11.432 -11.444 -11.163 1.00 . A A . 174 ASN HD21 1 1 25 38820 1 1 99 ASN HD22 H -11.378 -9.773 -11.461 1.00 . A A . 174 ASN HD22 1 1 25 38821 1 1 99 ASN N N -14.973 -11.270 -14.333 1.00 . A A . 174 ASN N 1 1 25 38822 1 1 99 ASN ND2 N -11.814 -10.644 -11.581 1.00 . A A . 174 ASN ND2 1 1 25 38823 1 1 99 ASN O O -16.006 -11.407 -10.895 1.00 . A A . 174 ASN O 1 1 25 38824 1 1 99 ASN OXT O -16.076 -9.875 -12.408 1.00 . A A . 174 ASN OXT 1 1 25 38825 1 1 99 ASN OD1 O -13.371 -9.738 -12.818 1.00 . A A . 174 ASN OD1 1 1 26 38826 1 1 1 MET C C -8.495 1.146 13.161 1.00 . A A . 76 MET C 1 1 26 38827 1 1 1 MET CA C -8.360 -0.292 13.677 1.00 . A A . 76 MET CA 1 1 26 38828 1 1 1 MET CB C -8.239 -1.273 12.481 1.00 . A A . 76 MET CB 1 1 26 38829 1 1 1 MET CE C -5.468 -3.254 12.398 1.00 . A A . 76 MET CE 1 1 26 38830 1 1 1 MET CG C -8.088 -2.712 12.989 1.00 . A A . 76 MET CG 1 1 26 38831 1 1 1 MET H1 H -9.832 0.223 15.065 1.00 . A A . 76 MET H1 1 1 26 38832 1 1 1 MET H2 H -10.350 -0.906 13.906 1.00 . A A . 76 MET H2 1 1 26 38833 1 1 1 MET H3 H -9.328 -1.394 15.174 1.00 . A A . 76 MET H3 1 1 26 38834 1 1 1 MET HA H -7.469 -0.361 14.284 1.00 . A A . 76 MET HA 1 1 26 38835 1 1 1 MET HB2 H -9.124 -1.209 11.866 1.00 . A A . 76 MET HB2 1 1 26 38836 1 1 1 MET HB3 H -7.374 -1.018 11.887 1.00 . A A . 76 MET HB3 1 1 26 38837 1 1 1 MET HE1 H -5.873 -4.105 11.867 1.00 . A A . 76 MET HE1 1 1 26 38838 1 1 1 MET HE2 H -5.453 -2.392 11.748 1.00 . A A . 76 MET HE2 1 1 26 38839 1 1 1 MET HE3 H -4.461 -3.476 12.717 1.00 . A A . 76 MET HE3 1 1 26 38840 1 1 1 MET HG2 H -8.895 -2.940 13.666 1.00 . A A . 76 MET HG2 1 1 26 38841 1 1 1 MET HG3 H -8.123 -3.389 12.147 1.00 . A A . 76 MET HG3 1 1 26 38842 1 1 1 MET N N -9.557 -0.621 14.517 1.00 . A A . 76 MET N 1 1 26 38843 1 1 1 MET O O -8.765 2.066 13.908 1.00 . A A . 76 MET O 1 1 26 38844 1 1 1 MET SD S -6.501 -2.907 13.847 1.00 . A A . 76 MET SD 1 1 26 38845 1 1 2 ILE C C -9.831 3.265 11.621 1.00 . A A . 77 ILE C 1 1 26 38846 1 1 2 ILE CA C -8.427 2.730 11.342 1.00 . A A . 77 ILE CA 1 1 26 38847 1 1 2 ILE CB C -8.192 2.683 9.831 1.00 . A A . 77 ILE CB 1 1 26 38848 1 1 2 ILE CD1 C -6.605 1.911 8.046 1.00 . A A . 77 ILE CD1 1 1 26 38849 1 1 2 ILE CG1 C -6.787 2.148 9.551 1.00 . A A . 77 ILE CG1 1 1 26 38850 1 1 2 ILE CG2 C -8.320 4.087 9.242 1.00 . A A . 77 ILE CG2 1 1 26 38851 1 1 2 ILE H H -8.097 0.601 11.302 1.00 . A A . 77 ILE H 1 1 26 38852 1 1 2 ILE HA H -7.687 3.368 11.806 1.00 . A A . 77 ILE HA 1 1 26 38853 1 1 2 ILE HB H -8.925 2.031 9.378 1.00 . A A . 77 ILE HB 1 1 26 38854 1 1 2 ILE HD11 H -7.416 1.304 7.670 1.00 . A A . 77 ILE HD11 1 1 26 38855 1 1 2 ILE HD12 H -6.596 2.860 7.532 1.00 . A A . 77 ILE HD12 1 1 26 38856 1 1 2 ILE HD13 H -5.667 1.401 7.874 1.00 . A A . 77 ILE HD13 1 1 26 38857 1 1 2 ILE HG12 H -6.061 2.872 9.888 1.00 . A A . 77 ILE HG12 1 1 26 38858 1 1 2 ILE HG13 H -6.643 1.219 10.082 1.00 . A A . 77 ILE HG13 1 1 26 38859 1 1 2 ILE HG21 H -7.631 4.751 9.742 1.00 . A A . 77 ILE HG21 1 1 26 38860 1 1 2 ILE HG22 H -8.087 4.053 8.188 1.00 . A A . 77 ILE HG22 1 1 26 38861 1 1 2 ILE HG23 H -9.330 4.447 9.375 1.00 . A A . 77 ILE HG23 1 1 26 38862 1 1 2 ILE N N -8.317 1.351 11.893 1.00 . A A . 77 ILE N 1 1 26 38863 1 1 2 ILE O O -10.796 2.530 11.572 1.00 . A A . 77 ILE O 1 1 26 38864 1 1 3 ALA C C -12.126 5.122 10.970 1.00 . A A . 78 ALA C 1 1 26 38865 1 1 3 ALA CA C -11.316 5.057 12.266 1.00 . A A . 78 ALA CA 1 1 26 38866 1 1 3 ALA CB C -11.212 6.446 12.918 1.00 . A A . 78 ALA CB 1 1 26 38867 1 1 3 ALA H H -9.173 5.111 12.018 1.00 . A A . 78 ALA H 1 1 26 38868 1 1 3 ALA HA H -11.803 4.377 12.949 1.00 . A A . 78 ALA HA 1 1 26 38869 1 1 3 ALA HB1 H -10.325 6.488 13.530 1.00 . A A . 78 ALA HB1 1 1 26 38870 1 1 3 ALA HB2 H -11.161 7.211 12.156 1.00 . A A . 78 ALA HB2 1 1 26 38871 1 1 3 ALA HB3 H -12.081 6.616 13.540 1.00 . A A . 78 ALA HB3 1 1 26 38872 1 1 3 ALA N N -9.959 4.527 11.960 1.00 . A A . 78 ALA N 1 1 26 38873 1 1 3 ALA O O -11.595 5.367 9.909 1.00 . A A . 78 ALA O 1 1 26 38874 1 1 4 ARG C C -14.150 6.260 9.075 1.00 . A A . 79 ARG C 1 1 26 38875 1 1 4 ARG CA C -14.238 4.900 9.807 1.00 . A A . 79 ARG CA 1 1 26 38876 1 1 4 ARG CB C -15.688 4.556 10.104 1.00 . A A . 79 ARG CB 1 1 26 38877 1 1 4 ARG CD C -17.151 3.065 11.478 1.00 . A A . 79 ARG CD 1 1 26 38878 1 1 4 ARG CG C -15.735 3.609 11.298 1.00 . A A . 79 ARG CG 1 1 26 38879 1 1 4 ARG CZ C -18.238 1.471 12.972 1.00 . A A . 79 ARG CZ 1 1 26 38880 1 1 4 ARG H H -13.811 4.653 11.909 1.00 . A A . 79 ARG H 1 1 26 38881 1 1 4 ARG HA H -13.832 4.148 9.133 1.00 . A A . 79 ARG HA 1 1 26 38882 1 1 4 ARG HB2 H -16.241 5.449 10.314 1.00 . A A . 79 ARG HB2 1 1 26 38883 1 1 4 ARG HB3 H -16.118 4.055 9.238 1.00 . A A . 79 ARG HB3 1 1 26 38884 1 1 4 ARG HD2 H -17.790 3.853 11.843 1.00 . A A . 79 ARG HD2 1 1 26 38885 1 1 4 ARG HD3 H -17.525 2.713 10.525 1.00 . A A . 79 ARG HD3 1 1 26 38886 1 1 4 ARG HE H -16.264 1.531 12.710 1.00 . A A . 79 ARG HE 1 1 26 38887 1 1 4 ARG HG2 H -15.043 2.795 11.148 1.00 . A A . 79 ARG HG2 1 1 26 38888 1 1 4 ARG HG3 H -15.454 4.161 12.184 1.00 . A A . 79 ARG HG3 1 1 26 38889 1 1 4 ARG HH11 H -19.399 2.783 12.008 1.00 . A A . 79 ARG HH11 1 1 26 38890 1 1 4 ARG HH12 H -20.227 1.678 13.056 1.00 . A A . 79 ARG HH12 1 1 26 38891 1 1 4 ARG HH21 H -17.347 0.003 14.022 1.00 . A A . 79 ARG HH21 1 1 26 38892 1 1 4 ARG HH22 H -19.074 0.086 14.161 1.00 . A A . 79 ARG HH22 1 1 26 38893 1 1 4 ARG N N -13.402 4.861 11.043 1.00 . A A . 79 ARG N 1 1 26 38894 1 1 4 ARG NE N -17.121 1.937 12.462 1.00 . A A . 79 ARG NE 1 1 26 38895 1 1 4 ARG NH1 N -19.377 2.017 12.650 1.00 . A A . 79 ARG NH1 1 1 26 38896 1 1 4 ARG NH2 N -18.217 0.442 13.785 1.00 . A A . 79 ARG NH2 1 1 26 38897 1 1 4 ARG O O -14.123 6.273 7.860 1.00 . A A . 79 ARG O 1 1 26 38898 1 1 5 PRO C C -12.658 8.898 8.400 1.00 . A A . 80 PRO C 1 1 26 38899 1 1 5 PRO CA C -14.044 8.723 9.053 1.00 . A A . 80 PRO CA 1 1 26 38900 1 1 5 PRO CB C -14.234 9.787 10.163 1.00 . A A . 80 PRO CB 1 1 26 38901 1 1 5 PRO CD C -14.254 7.612 11.247 1.00 . A A . 80 PRO CD 1 1 26 38902 1 1 5 PRO CG C -13.915 9.090 11.450 1.00 . A A . 80 PRO CG 1 1 26 38903 1 1 5 PRO HA H -14.823 8.808 8.313 1.00 . A A . 80 PRO HA 1 1 26 38904 1 1 5 PRO HB2 H -13.575 10.637 10.015 1.00 . A A . 80 PRO HB2 1 1 26 38905 1 1 5 PRO HB3 H -15.264 10.123 10.184 1.00 . A A . 80 PRO HB3 1 1 26 38906 1 1 5 PRO HD2 H -13.567 7.001 11.799 1.00 . A A . 80 PRO HD2 1 1 26 38907 1 1 5 PRO HD3 H -15.273 7.414 11.560 1.00 . A A . 80 PRO HD3 1 1 26 38908 1 1 5 PRO HG2 H -12.852 9.201 11.671 1.00 . A A . 80 PRO HG2 1 1 26 38909 1 1 5 PRO HG3 H -14.499 9.500 12.262 1.00 . A A . 80 PRO HG3 1 1 26 38910 1 1 5 PRO N N -14.130 7.413 9.770 1.00 . A A . 80 PRO N 1 1 26 38911 1 1 5 PRO O O -11.658 8.402 8.882 1.00 . A A . 80 PRO O 1 1 26 38912 1 1 6 THR C C -11.491 10.927 5.546 1.00 . A A . 81 THR C 1 1 26 38913 1 1 6 THR CA C -11.297 9.835 6.608 1.00 . A A . 81 THR CA 1 1 26 38914 1 1 6 THR CB C -10.810 8.523 5.937 1.00 . A A . 81 THR CB 1 1 26 38915 1 1 6 THR CG2 C -9.338 8.639 5.473 1.00 . A A . 81 THR CG2 1 1 26 38916 1 1 6 THR H H -13.428 9.995 6.944 1.00 . A A . 81 THR H 1 1 26 38917 1 1 6 THR HA H -10.569 10.163 7.330 1.00 . A A . 81 THR HA 1 1 26 38918 1 1 6 THR HB H -11.435 8.307 5.082 1.00 . A A . 81 THR HB 1 1 26 38919 1 1 6 THR HG1 H -10.651 6.643 6.421 1.00 . A A . 81 THR HG1 1 1 26 38920 1 1 6 THR HG21 H -8.818 9.391 6.051 1.00 . A A . 81 THR HG21 1 1 26 38921 1 1 6 THR HG22 H -8.847 7.686 5.612 1.00 . A A . 81 THR HG22 1 1 26 38922 1 1 6 THR HG23 H -9.302 8.904 4.424 1.00 . A A . 81 THR HG23 1 1 26 38923 1 1 6 THR N N -12.603 9.611 7.311 1.00 . A A . 81 THR N 1 1 26 38924 1 1 6 THR O O -11.671 10.650 4.378 1.00 . A A . 81 THR O 1 1 26 38925 1 1 6 THR OG1 O -10.913 7.452 6.868 1.00 . A A . 81 THR OG1 1 1 26 38926 1 1 7 LEU C C -10.850 14.506 5.415 1.00 . A A . 82 LEU C 1 1 26 38927 1 1 7 LEU CA C -11.668 13.292 4.962 1.00 . A A . 82 LEU CA 1 1 26 38928 1 1 7 LEU CB C -13.174 13.652 4.917 1.00 . A A . 82 LEU CB 1 1 26 38929 1 1 7 LEU CD1 C -13.931 12.792 2.671 1.00 . A A . 82 LEU CD1 1 1 26 38930 1 1 7 LEU CD2 C -14.877 14.930 3.570 1.00 . A A . 82 LEU CD2 1 1 26 38931 1 1 7 LEU CG C -13.615 14.052 3.491 1.00 . A A . 82 LEU CG 1 1 26 38932 1 1 7 LEU H H -11.333 12.380 6.899 1.00 . A A . 82 LEU H 1 1 26 38933 1 1 7 LEU HA H -11.331 12.976 3.987 1.00 . A A . 82 LEU HA 1 1 26 38934 1 1 7 LEU HB2 H -13.744 12.794 5.237 1.00 . A A . 82 LEU HB2 1 1 26 38935 1 1 7 LEU HB3 H -13.371 14.471 5.596 1.00 . A A . 82 LEU HB3 1 1 26 38936 1 1 7 LEU HD11 H -13.138 12.070 2.801 1.00 . A A . 82 LEU HD11 1 1 26 38937 1 1 7 LEU HD12 H -14.866 12.366 3.009 1.00 . A A . 82 LEU HD12 1 1 26 38938 1 1 7 LEU HD13 H -14.011 13.050 1.627 1.00 . A A . 82 LEU HD13 1 1 26 38939 1 1 7 LEU HD21 H -15.586 14.486 4.256 1.00 . A A . 82 LEU HD21 1 1 26 38940 1 1 7 LEU HD22 H -14.608 15.917 3.919 1.00 . A A . 82 LEU HD22 1 1 26 38941 1 1 7 LEU HD23 H -15.325 15.006 2.590 1.00 . A A . 82 LEU HD23 1 1 26 38942 1 1 7 LEU HG H -12.821 14.603 3.010 1.00 . A A . 82 LEU HG 1 1 26 38943 1 1 7 LEU N N -11.473 12.175 5.948 1.00 . A A . 82 LEU N 1 1 26 38944 1 1 7 LEU O O -11.208 15.635 5.156 1.00 . A A . 82 LEU O 1 1 26 38945 1 1 8 GLU C C -7.587 15.460 5.912 1.00 . A A . 83 GLU C 1 1 26 38946 1 1 8 GLU CA C -8.939 15.409 6.632 1.00 . A A . 83 GLU CA 1 1 26 38947 1 1 8 GLU CB C -8.725 15.189 8.133 1.00 . A A . 83 GLU CB 1 1 26 38948 1 1 8 GLU CD C -10.883 13.987 8.639 1.00 . A A . 83 GLU CD 1 1 26 38949 1 1 8 GLU CG C -10.079 15.278 8.857 1.00 . A A . 83 GLU CG 1 1 26 38950 1 1 8 GLU H H -9.517 13.355 6.333 1.00 . A A . 83 GLU H 1 1 26 38951 1 1 8 GLU HA H -9.453 16.349 6.486 1.00 . A A . 83 GLU HA 1 1 26 38952 1 1 8 GLU HB2 H -8.287 14.211 8.296 1.00 . A A . 83 GLU HB2 1 1 26 38953 1 1 8 GLU HB3 H -8.062 15.947 8.519 1.00 . A A . 83 GLU HB3 1 1 26 38954 1 1 8 GLU HG2 H -9.913 15.419 9.914 1.00 . A A . 83 GLU HG2 1 1 26 38955 1 1 8 GLU HG3 H -10.641 16.113 8.471 1.00 . A A . 83 GLU HG3 1 1 26 38956 1 1 8 GLU N N -9.772 14.278 6.120 1.00 . A A . 83 GLU N 1 1 26 38957 1 1 8 GLU O O -6.947 16.493 5.858 1.00 . A A . 83 GLU O 1 1 26 38958 1 1 8 GLU OE1 O -10.318 13.036 8.126 1.00 . A A . 83 GLU OE1 1 1 26 38959 1 1 8 GLU OE2 O -12.054 13.978 8.986 1.00 . A A . 83 GLU OE2 1 1 26 38960 1 1 9 ALA C C -5.976 14.722 3.190 1.00 . A A . 84 ALA C 1 1 26 38961 1 1 9 ALA CA C -5.805 14.378 4.667 1.00 . A A . 84 ALA CA 1 1 26 38962 1 1 9 ALA CB C -5.163 12.991 4.745 1.00 . A A . 84 ALA CB 1 1 26 38963 1 1 9 ALA H H -7.653 13.535 5.422 1.00 . A A . 84 ALA H 1 1 26 38964 1 1 9 ALA HA H -5.152 15.100 5.135 1.00 . A A . 84 ALA HA 1 1 26 38965 1 1 9 ALA HB1 H -5.868 12.250 4.394 1.00 . A A . 84 ALA HB1 1 1 26 38966 1 1 9 ALA HB2 H -4.282 12.968 4.117 1.00 . A A . 84 ALA HB2 1 1 26 38967 1 1 9 ALA HB3 H -4.886 12.773 5.764 1.00 . A A . 84 ALA HB3 1 1 26 38968 1 1 9 ALA N N -7.132 14.362 5.366 1.00 . A A . 84 ALA N 1 1 26 38969 1 1 9 ALA O O -5.746 15.839 2.764 1.00 . A A . 84 ALA O 1 1 26 38970 1 1 10 HIS C C -7.321 15.258 0.706 1.00 . A A . 85 HIS C 1 1 26 38971 1 1 10 HIS CA C -6.520 13.978 0.945 1.00 . A A . 85 HIS CA 1 1 26 38972 1 1 10 HIS CB C -7.256 12.781 0.313 1.00 . A A . 85 HIS CB 1 1 26 38973 1 1 10 HIS CD2 C -9.705 12.158 1.026 1.00 . A A . 85 HIS CD2 1 1 26 38974 1 1 10 HIS CE1 C -9.289 11.662 3.091 1.00 . A A . 85 HIS CE1 1 1 26 38975 1 1 10 HIS CG C -8.358 12.337 1.225 1.00 . A A . 85 HIS CG 1 1 26 38976 1 1 10 HIS H H -6.510 12.863 2.782 1.00 . A A . 85 HIS H 1 1 26 38977 1 1 10 HIS HA H -5.544 14.075 0.492 1.00 . A A . 85 HIS HA 1 1 26 38978 1 1 10 HIS HB2 H -7.680 13.074 -0.635 1.00 . A A . 85 HIS HB2 1 1 26 38979 1 1 10 HIS HB3 H -6.564 11.965 0.162 1.00 . A A . 85 HIS HB3 1 1 26 38980 1 1 10 HIS HD1 H -7.257 12.045 3.001 1.00 . A A . 85 HIS HD1 1 1 26 38981 1 1 10 HIS HD2 H -10.227 12.336 0.095 1.00 . A A . 85 HIS HD2 1 1 26 38982 1 1 10 HIS HE1 H -9.401 11.375 4.124 1.00 . A A . 85 HIS HE1 1 1 26 38983 1 1 10 HIS N N -6.357 13.750 2.407 1.00 . A A . 85 HIS N 1 1 26 38984 1 1 10 HIS ND1 N -8.121 12.014 2.545 1.00 . A A . 85 HIS ND1 1 1 26 38985 1 1 10 HIS NE2 N -10.294 11.730 2.209 1.00 . A A . 85 HIS NE2 1 1 26 38986 1 1 10 HIS O O -8.443 15.393 1.153 1.00 . A A . 85 HIS O 1 1 26 38987 1 1 11 ASP C C -8.643 17.172 -1.234 1.00 . A A . 86 ASP C 1 1 26 38988 1 1 11 ASP CA C -7.467 17.468 -0.301 1.00 . A A . 86 ASP CA 1 1 26 38989 1 1 11 ASP CB C -6.522 18.452 -1.001 1.00 . A A . 86 ASP CB 1 1 26 38990 1 1 11 ASP CG C -5.399 18.877 -0.053 1.00 . A A . 86 ASP CG 1 1 26 38991 1 1 11 ASP H H -5.847 16.058 -0.364 1.00 . A A . 86 ASP H 1 1 26 38992 1 1 11 ASP HA H -7.829 17.902 0.618 1.00 . A A . 86 ASP HA 1 1 26 38993 1 1 11 ASP HB2 H -6.095 17.982 -1.875 1.00 . A A . 86 ASP HB2 1 1 26 38994 1 1 11 ASP HB3 H -7.080 19.326 -1.303 1.00 . A A . 86 ASP HB3 1 1 26 38995 1 1 11 ASP N N -6.749 16.194 -0.012 1.00 . A A . 86 ASP N 1 1 26 38996 1 1 11 ASP O O -9.610 17.902 -1.283 1.00 . A A . 86 ASP O 1 1 26 38997 1 1 11 ASP OD1 O -5.696 19.193 1.088 1.00 . A A . 86 ASP OD1 1 1 26 38998 1 1 11 ASP OD2 O -4.259 18.884 -0.487 1.00 . A A . 86 ASP OD2 1 1 26 38999 1 1 12 TYR C C -10.646 14.816 -2.188 1.00 . A A . 87 TYR C 1 1 26 39000 1 1 12 TYR CA C -9.687 15.761 -2.907 1.00 . A A . 87 TYR CA 1 1 26 39001 1 1 12 TYR CB C -9.120 15.057 -4.144 1.00 . A A . 87 TYR CB 1 1 26 39002 1 1 12 TYR CD1 C -7.010 14.064 -3.194 1.00 . A A . 87 TYR CD1 1 1 26 39003 1 1 12 TYR CD2 C -8.826 12.567 -3.794 1.00 . A A . 87 TYR CD2 1 1 26 39004 1 1 12 TYR CE1 C -6.245 12.973 -2.778 1.00 . A A . 87 TYR CE1 1 1 26 39005 1 1 12 TYR CE2 C -8.055 11.474 -3.378 1.00 . A A . 87 TYR CE2 1 1 26 39006 1 1 12 TYR CG C -8.301 13.866 -3.702 1.00 . A A . 87 TYR CG 1 1 26 39007 1 1 12 TYR CZ C -6.765 11.679 -2.868 1.00 . A A . 87 TYR CZ 1 1 26 39008 1 1 12 TYR H H -7.781 15.522 -1.922 1.00 . A A . 87 TYR H 1 1 26 39009 1 1 12 TYR HA H -10.209 16.659 -3.207 1.00 . A A . 87 TYR HA 1 1 26 39010 1 1 12 TYR HB2 H -9.932 14.724 -4.773 1.00 . A A . 87 TYR HB2 1 1 26 39011 1 1 12 TYR HB3 H -8.493 15.740 -4.696 1.00 . A A . 87 TYR HB3 1 1 26 39012 1 1 12 TYR HD1 H -6.604 15.060 -3.127 1.00 . A A . 87 TYR HD1 1 1 26 39013 1 1 12 TYR HD2 H -9.823 12.409 -4.187 1.00 . A A . 87 TYR HD2 1 1 26 39014 1 1 12 TYR HE1 H -5.255 13.129 -2.377 1.00 . A A . 87 TYR HE1 1 1 26 39015 1 1 12 TYR HE2 H -8.457 10.473 -3.446 1.00 . A A . 87 TYR HE2 1 1 26 39016 1 1 12 TYR HH H -6.084 10.525 -1.509 1.00 . A A . 87 TYR HH 1 1 26 39017 1 1 12 TYR N N -8.568 16.102 -1.977 1.00 . A A . 87 TYR N 1 1 26 39018 1 1 12 TYR O O -10.296 13.695 -1.880 1.00 . A A . 87 TYR O 1 1 26 39019 1 1 12 TYR OH O -6.002 10.602 -2.462 1.00 . A A . 87 TYR OH 1 1 26 39020 1 1 13 ASP C C -13.140 13.173 -2.102 1.00 . A A . 88 ASP C 1 1 26 39021 1 1 13 ASP CA C -12.829 14.369 -1.214 1.00 . A A . 88 ASP CA 1 1 26 39022 1 1 13 ASP CB C -14.126 15.129 -0.920 1.00 . A A . 88 ASP CB 1 1 26 39023 1 1 13 ASP CG C -14.795 15.542 -2.231 1.00 . A A . 88 ASP CG 1 1 26 39024 1 1 13 ASP H H -12.116 16.164 -2.173 1.00 . A A . 88 ASP H 1 1 26 39025 1 1 13 ASP HA H -12.395 14.025 -0.287 1.00 . A A . 88 ASP HA 1 1 26 39026 1 1 13 ASP HB2 H -14.792 14.490 -0.366 1.00 . A A . 88 ASP HB2 1 1 26 39027 1 1 13 ASP HB3 H -13.908 16.008 -0.336 1.00 . A A . 88 ASP HB3 1 1 26 39028 1 1 13 ASP N N -11.855 15.256 -1.917 1.00 . A A . 88 ASP N 1 1 26 39029 1 1 13 ASP O O -13.383 13.314 -3.284 1.00 . A A . 88 ASP O 1 1 26 39030 1 1 13 ASP OD1 O -14.106 15.589 -3.236 1.00 . A A . 88 ASP OD1 1 1 26 39031 1 1 13 ASP OD2 O -15.988 15.801 -2.208 1.00 . A A . 88 ASP OD2 1 1 26 39032 1 1 14 ARG C C -14.198 9.761 -1.524 1.00 . A A . 89 ARG C 1 1 26 39033 1 1 14 ARG CA C -13.420 10.780 -2.372 1.00 . A A . 89 ARG CA 1 1 26 39034 1 1 14 ARG CB C -12.067 10.212 -2.855 1.00 . A A . 89 ARG CB 1 1 26 39035 1 1 14 ARG CD C -12.181 10.876 -5.299 1.00 . A A . 89 ARG CD 1 1 26 39036 1 1 14 ARG CG C -12.166 9.691 -4.303 1.00 . A A . 89 ARG CG 1 1 26 39037 1 1 14 ARG CZ C -13.284 9.505 -7.010 1.00 . A A . 89 ARG CZ 1 1 26 39038 1 1 14 ARG H H -12.935 11.899 -0.593 1.00 . A A . 89 ARG H 1 1 26 39039 1 1 14 ARG HA H -14.028 11.055 -3.221 1.00 . A A . 89 ARG HA 1 1 26 39040 1 1 14 ARG HB2 H -11.334 11.006 -2.824 1.00 . A A . 89 ARG HB2 1 1 26 39041 1 1 14 ARG HB3 H -11.747 9.411 -2.206 1.00 . A A . 89 ARG HB3 1 1 26 39042 1 1 14 ARG HD2 H -12.451 11.783 -4.787 1.00 . A A . 89 ARG HD2 1 1 26 39043 1 1 14 ARG HD3 H -11.191 10.998 -5.730 1.00 . A A . 89 ARG HD3 1 1 26 39044 1 1 14 ARG HE H -13.829 11.359 -6.601 1.00 . A A . 89 ARG HE 1 1 26 39045 1 1 14 ARG HG2 H -11.306 9.066 -4.499 1.00 . A A . 89 ARG HG2 1 1 26 39046 1 1 14 ARG HG3 H -13.067 9.108 -4.420 1.00 . A A . 89 ARG HG3 1 1 26 39047 1 1 14 ARG HH11 H -11.708 8.694 -6.103 1.00 . A A . 89 ARG HH11 1 1 26 39048 1 1 14 ARG HH12 H -12.504 7.688 -7.256 1.00 . A A . 89 ARG HH12 1 1 26 39049 1 1 14 ARG HH21 H -14.861 10.068 -8.107 1.00 . A A . 89 ARG HH21 1 1 26 39050 1 1 14 ARG HH22 H -14.277 8.462 -8.403 1.00 . A A . 89 ARG HH22 1 1 26 39051 1 1 14 ARG N N -13.135 11.991 -1.548 1.00 . A A . 89 ARG N 1 1 26 39052 1 1 14 ARG NE N -13.201 10.643 -6.377 1.00 . A A . 89 ARG NE 1 1 26 39053 1 1 14 ARG NH1 N -12.431 8.556 -6.771 1.00 . A A . 89 ARG NH1 1 1 26 39054 1 1 14 ARG NH2 N -14.215 9.330 -7.908 1.00 . A A . 89 ARG NH2 1 1 26 39055 1 1 14 ARG O O -13.666 8.784 -1.039 1.00 . A A . 89 ARG O 1 1 26 39056 1 1 15 GLU C C -16.438 7.736 -1.267 1.00 . A A . 90 GLU C 1 1 26 39057 1 1 15 GLU CA C -16.334 9.092 -0.559 1.00 . A A . 90 GLU CA 1 1 26 39058 1 1 15 GLU CB C -17.729 9.722 -0.449 1.00 . A A . 90 GLU CB 1 1 26 39059 1 1 15 GLU CD C -16.990 12.117 -0.585 1.00 . A A . 90 GLU CD 1 1 26 39060 1 1 15 GLU CG C -17.631 11.049 0.303 1.00 . A A . 90 GLU CG 1 1 26 39061 1 1 15 GLU H H -15.866 10.805 -1.758 1.00 . A A . 90 GLU H 1 1 26 39062 1 1 15 GLU HA H -15.917 8.958 0.431 1.00 . A A . 90 GLU HA 1 1 26 39063 1 1 15 GLU HB2 H -18.126 9.896 -1.437 1.00 . A A . 90 GLU HB2 1 1 26 39064 1 1 15 GLU HB3 H -18.389 9.057 0.092 1.00 . A A . 90 GLU HB3 1 1 26 39065 1 1 15 GLU HG2 H -18.624 11.374 0.588 1.00 . A A . 90 GLU HG2 1 1 26 39066 1 1 15 GLU HG3 H -17.030 10.917 1.187 1.00 . A A . 90 GLU HG3 1 1 26 39067 1 1 15 GLU N N -15.471 10.005 -1.354 1.00 . A A . 90 GLU N 1 1 26 39068 1 1 15 GLU O O -16.420 6.698 -0.638 1.00 . A A . 90 GLU O 1 1 26 39069 1 1 15 GLU OE1 O -16.868 11.888 -1.778 1.00 . A A . 90 GLU OE1 1 1 26 39070 1 1 15 GLU OE2 O -16.650 13.158 -0.055 1.00 . A A . 90 GLU OE2 1 1 26 39071 1 1 16 ALA C C -15.441 5.581 -3.073 1.00 . A A . 91 ALA C 1 1 26 39072 1 1 16 ALA CA C -16.676 6.452 -3.321 1.00 . A A . 91 ALA CA 1 1 26 39073 1 1 16 ALA CB C -16.792 6.761 -4.816 1.00 . A A . 91 ALA CB 1 1 26 39074 1 1 16 ALA H H -16.573 8.593 -3.057 1.00 . A A . 91 ALA H 1 1 26 39075 1 1 16 ALA HA H -17.560 5.926 -2.993 1.00 . A A . 91 ALA HA 1 1 26 39076 1 1 16 ALA HB1 H -17.539 7.526 -4.967 1.00 . A A . 91 ALA HB1 1 1 26 39077 1 1 16 ALA HB2 H -15.839 7.114 -5.185 1.00 . A A . 91 ALA HB2 1 1 26 39078 1 1 16 ALA HB3 H -17.077 5.868 -5.352 1.00 . A A . 91 ALA HB3 1 1 26 39079 1 1 16 ALA N N -16.554 7.740 -2.570 1.00 . A A . 91 ALA N 1 1 26 39080 1 1 16 ALA O O -15.539 4.384 -2.896 1.00 . A A . 91 ALA O 1 1 26 39081 1 1 17 LEU C C -13.103 4.779 -1.391 1.00 . A A . 92 LEU C 1 1 26 39082 1 1 17 LEU CA C -13.046 5.389 -2.803 1.00 . A A . 92 LEU CA 1 1 26 39083 1 1 17 LEU CB C -11.856 6.350 -2.899 1.00 . A A . 92 LEU CB 1 1 26 39084 1 1 17 LEU CD1 C -10.269 5.361 -4.578 1.00 . A A . 92 LEU CD1 1 1 26 39085 1 1 17 LEU CD2 C -9.385 6.383 -2.481 1.00 . A A . 92 LEU CD2 1 1 26 39086 1 1 17 LEU CG C -10.535 5.574 -3.086 1.00 . A A . 92 LEU CG 1 1 26 39087 1 1 17 LEU H H -14.235 7.144 -3.193 1.00 . A A . 92 LEU H 1 1 26 39088 1 1 17 LEU HA H -12.948 4.607 -3.543 1.00 . A A . 92 LEU HA 1 1 26 39089 1 1 17 LEU HB2 H -12.011 7.012 -3.738 1.00 . A A . 92 LEU HB2 1 1 26 39090 1 1 17 LEU HB3 H -11.808 6.939 -1.993 1.00 . A A . 92 LEU HB3 1 1 26 39091 1 1 17 LEU HD11 H -11.163 4.980 -5.049 1.00 . A A . 92 LEU HD11 1 1 26 39092 1 1 17 LEU HD12 H -9.995 6.305 -5.032 1.00 . A A . 92 LEU HD12 1 1 26 39093 1 1 17 LEU HD13 H -9.466 4.654 -4.703 1.00 . A A . 92 LEU HD13 1 1 26 39094 1 1 17 LEU HD21 H -9.432 7.400 -2.845 1.00 . A A . 92 LEU HD21 1 1 26 39095 1 1 17 LEU HD22 H -9.476 6.382 -1.408 1.00 . A A . 92 LEU HD22 1 1 26 39096 1 1 17 LEU HD23 H -8.439 5.941 -2.764 1.00 . A A . 92 LEU HD23 1 1 26 39097 1 1 17 LEU HG H -10.599 4.614 -2.594 1.00 . A A . 92 LEU HG 1 1 26 39098 1 1 17 LEU N N -14.287 6.175 -3.051 1.00 . A A . 92 LEU N 1 1 26 39099 1 1 17 LEU O O -12.973 3.584 -1.205 1.00 . A A . 92 LEU O 1 1 26 39100 1 1 18 TRP C C -14.633 4.291 1.251 1.00 . A A . 93 TRP C 1 1 26 39101 1 1 18 TRP CA C -13.364 5.111 1.015 1.00 . A A . 93 TRP CA 1 1 26 39102 1 1 18 TRP CB C -13.317 6.306 1.974 1.00 . A A . 93 TRP CB 1 1 26 39103 1 1 18 TRP CD1 C -11.419 7.895 1.388 1.00 . A A . 93 TRP CD1 1 1 26 39104 1 1 18 TRP CD2 C -10.788 6.257 2.805 1.00 . A A . 93 TRP CD2 1 1 26 39105 1 1 18 TRP CE2 C -9.640 7.058 2.573 1.00 . A A . 93 TRP CE2 1 1 26 39106 1 1 18 TRP CE3 C -10.661 5.148 3.668 1.00 . A A . 93 TRP CE3 1 1 26 39107 1 1 18 TRP CG C -11.906 6.815 2.052 1.00 . A A . 93 TRP CG 1 1 26 39108 1 1 18 TRP CH2 C -8.306 5.657 4.024 1.00 . A A . 93 TRP CH2 1 1 26 39109 1 1 18 TRP CZ2 C -8.412 6.765 3.173 1.00 . A A . 93 TRP CZ2 1 1 26 39110 1 1 18 TRP CZ3 C -9.427 4.852 4.270 1.00 . A A . 93 TRP CZ3 1 1 26 39111 1 1 18 TRP H H -13.401 6.563 -0.578 1.00 . A A . 93 TRP H 1 1 26 39112 1 1 18 TRP HA H -12.511 4.476 1.201 1.00 . A A . 93 TRP HA 1 1 26 39113 1 1 18 TRP HB2 H -13.964 7.089 1.607 1.00 . A A . 93 TRP HB2 1 1 26 39114 1 1 18 TRP HB3 H -13.644 5.999 2.956 1.00 . A A . 93 TRP HB3 1 1 26 39115 1 1 18 TRP HD1 H -11.988 8.541 0.728 1.00 . A A . 93 TRP HD1 1 1 26 39116 1 1 18 TRP HE1 H -9.488 8.753 1.367 1.00 . A A . 93 TRP HE1 1 1 26 39117 1 1 18 TRP HE3 H -11.518 4.520 3.866 1.00 . A A . 93 TRP HE3 1 1 26 39118 1 1 18 TRP HH2 H -7.360 5.422 4.490 1.00 . A A . 93 TRP HH2 1 1 26 39119 1 1 18 TRP HZ2 H -7.552 7.388 2.983 1.00 . A A . 93 TRP HZ2 1 1 26 39120 1 1 18 TRP HZ3 H -9.341 3.996 4.926 1.00 . A A . 93 TRP HZ3 1 1 26 39121 1 1 18 TRP N N -13.300 5.606 -0.397 1.00 . A A . 93 TRP N 1 1 26 39122 1 1 18 TRP NE1 N -10.076 8.044 1.707 1.00 . A A . 93 TRP NE1 1 1 26 39123 1 1 18 TRP O O -14.641 3.357 2.029 1.00 . A A . 93 TRP O 1 1 26 39124 1 1 19 SER C C -16.657 2.370 0.447 1.00 . A A . 94 SER C 1 1 26 39125 1 1 19 SER CA C -16.944 3.818 0.823 1.00 . A A . 94 SER CA 1 1 26 39126 1 1 19 SER CB C -18.081 4.349 -0.048 1.00 . A A . 94 SER CB 1 1 26 39127 1 1 19 SER H H -15.703 5.364 -0.027 1.00 . A A . 94 SER H 1 1 26 39128 1 1 19 SER HA H -17.227 3.868 1.865 1.00 . A A . 94 SER HA 1 1 26 39129 1 1 19 SER HB2 H -18.991 3.816 0.182 1.00 . A A . 94 SER HB2 1 1 26 39130 1 1 19 SER HB3 H -18.224 5.403 0.148 1.00 . A A . 94 SER HB3 1 1 26 39131 1 1 19 SER HG H -18.365 3.494 -1.767 1.00 . A A . 94 SER HG 1 1 26 39132 1 1 19 SER N N -15.708 4.614 0.599 1.00 . A A . 94 SER N 1 1 26 39133 1 1 19 SER O O -17.073 1.450 1.120 1.00 . A A . 94 SER O 1 1 26 39134 1 1 19 SER OG O -17.757 4.148 -1.416 1.00 . A A . 94 SER OG 1 1 26 39135 1 1 20 LYS C C -14.836 0.125 0.174 1.00 . A A . 95 LYS C 1 1 26 39136 1 1 20 LYS CA C -15.614 0.750 -0.980 1.00 . A A . 95 LYS CA 1 1 26 39137 1 1 20 LYS CB C -14.777 0.726 -2.258 1.00 . A A . 95 LYS CB 1 1 26 39138 1 1 20 LYS CD C -13.721 -0.744 -3.963 1.00 . A A . 95 LYS CD 1 1 26 39139 1 1 20 LYS CE C -13.528 -2.193 -4.401 1.00 . A A . 95 LYS CE 1 1 26 39140 1 1 20 LYS CG C -14.524 -0.720 -2.666 1.00 . A A . 95 LYS CG 1 1 26 39141 1 1 20 LYS H H -15.579 2.898 -1.139 1.00 . A A . 95 LYS H 1 1 26 39142 1 1 20 LYS HA H -16.532 0.203 -1.137 1.00 . A A . 95 LYS HA 1 1 26 39143 1 1 20 LYS HB2 H -15.310 1.235 -3.047 1.00 . A A . 95 LYS HB2 1 1 26 39144 1 1 20 LYS HB3 H -13.832 1.219 -2.085 1.00 . A A . 95 LYS HB3 1 1 26 39145 1 1 20 LYS HD2 H -14.259 -0.204 -4.730 1.00 . A A . 95 LYS HD2 1 1 26 39146 1 1 20 LYS HD3 H -12.758 -0.282 -3.805 1.00 . A A . 95 LYS HD3 1 1 26 39147 1 1 20 LYS HE2 H -12.852 -2.231 -5.245 1.00 . A A . 95 LYS HE2 1 1 26 39148 1 1 20 LYS HE3 H -13.115 -2.764 -3.582 1.00 . A A . 95 LYS HE3 1 1 26 39149 1 1 20 LYS HG2 H -13.966 -1.220 -1.889 1.00 . A A . 95 LYS HG2 1 1 26 39150 1 1 20 LYS HG3 H -15.466 -1.226 -2.816 1.00 . A A . 95 LYS HG3 1 1 26 39151 1 1 20 LYS HZ1 H -15.463 -1.998 -5.145 1.00 . A A . 95 LYS HZ1 1 1 26 39152 1 1 20 LYS HZ2 H -14.719 -3.474 -5.534 1.00 . A A . 95 LYS HZ2 1 1 26 39153 1 1 20 LYS HZ3 H -15.294 -3.205 -3.962 1.00 . A A . 95 LYS HZ3 1 1 26 39154 1 1 20 LYS N N -15.929 2.150 -0.609 1.00 . A A . 95 LYS N 1 1 26 39155 1 1 20 LYS NZ N -14.850 -2.762 -4.790 1.00 . A A . 95 LYS NZ 1 1 26 39156 1 1 20 LYS O O -15.073 -0.998 0.573 1.00 . A A . 95 LYS O 1 1 26 39157 1 1 21 TRP C C -14.082 0.026 3.050 1.00 . A A . 96 TRP C 1 1 26 39158 1 1 21 TRP CA C -13.130 0.344 1.880 1.00 . A A . 96 TRP CA 1 1 26 39159 1 1 21 TRP CB C -12.089 1.401 2.296 1.00 . A A . 96 TRP CB 1 1 26 39160 1 1 21 TRP CD1 C -12.306 1.571 4.800 1.00 . A A . 96 TRP CD1 1 1 26 39161 1 1 21 TRP CD2 C -10.427 0.499 4.185 1.00 . A A . 96 TRP CD2 1 1 26 39162 1 1 21 TRP CE2 C -10.429 0.536 5.600 1.00 . A A . 96 TRP CE2 1 1 26 39163 1 1 21 TRP CE3 C -9.346 -0.127 3.540 1.00 . A A . 96 TRP CE3 1 1 26 39164 1 1 21 TRP CG C -11.628 1.170 3.703 1.00 . A A . 96 TRP CG 1 1 26 39165 1 1 21 TRP CH2 C -8.331 -0.650 5.694 1.00 . A A . 96 TRP CH2 1 1 26 39166 1 1 21 TRP CZ2 C -9.396 -0.030 6.349 1.00 . A A . 96 TRP CZ2 1 1 26 39167 1 1 21 TRP CZ3 C -8.305 -0.699 4.292 1.00 . A A . 96 TRP CZ3 1 1 26 39168 1 1 21 TRP H H -13.756 1.775 0.399 1.00 . A A . 96 TRP H 1 1 26 39169 1 1 21 TRP HA H -12.622 -0.559 1.578 1.00 . A A . 96 TRP HA 1 1 26 39170 1 1 21 TRP HB2 H -11.239 1.348 1.630 1.00 . A A . 96 TRP HB2 1 1 26 39171 1 1 21 TRP HB3 H -12.530 2.379 2.224 1.00 . A A . 96 TRP HB3 1 1 26 39172 1 1 21 TRP HD1 H -13.252 2.096 4.795 1.00 . A A . 96 TRP HD1 1 1 26 39173 1 1 21 TRP HE1 H -11.864 1.381 6.848 1.00 . A A . 96 TRP HE1 1 1 26 39174 1 1 21 TRP HE3 H -9.318 -0.170 2.464 1.00 . A A . 96 TRP HE3 1 1 26 39175 1 1 21 TRP HH2 H -7.530 -1.093 6.267 1.00 . A A . 96 TRP HH2 1 1 26 39176 1 1 21 TRP HZ2 H -9.419 0.013 7.427 1.00 . A A . 96 TRP HZ2 1 1 26 39177 1 1 21 TRP HZ3 H -7.480 -1.180 3.789 1.00 . A A . 96 TRP HZ3 1 1 26 39178 1 1 21 TRP N N -13.917 0.867 0.730 1.00 . A A . 96 TRP N 1 1 26 39179 1 1 21 TRP NE1 N -11.593 1.203 5.926 1.00 . A A . 96 TRP NE1 1 1 26 39180 1 1 21 TRP O O -14.031 -1.045 3.619 1.00 . A A . 96 TRP O 1 1 26 39181 1 1 22 ASP C C -16.744 -0.553 4.192 1.00 . A A . 97 ASP C 1 1 26 39182 1 1 22 ASP CA C -15.879 0.665 4.548 1.00 . A A . 97 ASP CA 1 1 26 39183 1 1 22 ASP CB C -16.777 1.881 4.790 1.00 . A A . 97 ASP CB 1 1 26 39184 1 1 22 ASP CG C -17.725 1.595 5.958 1.00 . A A . 97 ASP CG 1 1 26 39185 1 1 22 ASP H H -14.967 1.807 2.958 1.00 . A A . 97 ASP H 1 1 26 39186 1 1 22 ASP HA H -15.310 0.455 5.443 1.00 . A A . 97 ASP HA 1 1 26 39187 1 1 22 ASP HB2 H -16.165 2.738 5.027 1.00 . A A . 97 ASP HB2 1 1 26 39188 1 1 22 ASP HB3 H -17.354 2.084 3.901 1.00 . A A . 97 ASP HB3 1 1 26 39189 1 1 22 ASP N N -14.940 0.942 3.419 1.00 . A A . 97 ASP N 1 1 26 39190 1 1 22 ASP O O -17.032 -1.391 5.024 1.00 . A A . 97 ASP O 1 1 26 39191 1 1 22 ASP OD1 O -17.770 0.457 6.399 1.00 . A A . 97 ASP OD1 1 1 26 39192 1 1 22 ASP OD2 O -18.388 2.521 6.396 1.00 . A A . 97 ASP OD2 1 1 26 39193 1 1 23 ASN C C -17.158 -2.967 2.082 1.00 . A A . 98 ASN C 1 1 26 39194 1 1 23 ASN CA C -18.031 -1.781 2.520 1.00 . A A . 98 ASN CA 1 1 26 39195 1 1 23 ASN CB C -18.883 -1.336 1.334 1.00 . A A . 98 ASN CB 1 1 26 39196 1 1 23 ASN CG C -19.879 -0.270 1.789 1.00 . A A . 98 ASN CG 1 1 26 39197 1 1 23 ASN H H -16.933 0.060 2.312 1.00 . A A . 98 ASN H 1 1 26 39198 1 1 23 ASN HA H -18.677 -2.083 3.330 1.00 . A A . 98 ASN HA 1 1 26 39199 1 1 23 ASN HB2 H -18.242 -0.930 0.562 1.00 . A A . 98 ASN HB2 1 1 26 39200 1 1 23 ASN HB3 H -19.422 -2.185 0.945 1.00 . A A . 98 ASN HB3 1 1 26 39201 1 1 23 ASN HD21 H -19.925 0.638 0.024 1.00 . A A . 98 ASN HD21 1 1 26 39202 1 1 23 ASN HD22 H -20.927 1.318 1.213 1.00 . A A . 98 ASN HD22 1 1 26 39203 1 1 23 ASN N N -17.171 -0.639 2.956 1.00 . A A . 98 ASN N 1 1 26 39204 1 1 23 ASN ND2 N -20.274 0.641 0.940 1.00 . A A . 98 ASN ND2 1 1 26 39205 1 1 23 ASN O O -17.658 -4.009 1.703 1.00 . A A . 98 ASN O 1 1 26 39206 1 1 23 ASN OD1 O -20.296 -0.263 2.931 1.00 . A A . 98 ASN OD1 1 1 26 39207 1 1 24 ALA C C -15.088 -5.080 2.720 1.00 . A A . 99 ALA C 1 1 26 39208 1 1 24 ALA CA C -14.952 -3.933 1.722 1.00 . A A . 99 ALA CA 1 1 26 39209 1 1 24 ALA CB C -13.500 -3.445 1.697 1.00 . A A . 99 ALA CB 1 1 26 39210 1 1 24 ALA H H -15.479 -1.969 2.439 1.00 . A A . 99 ALA H 1 1 26 39211 1 1 24 ALA HA H -15.231 -4.284 0.738 1.00 . A A . 99 ALA HA 1 1 26 39212 1 1 24 ALA HB1 H -13.241 -3.033 2.658 1.00 . A A . 99 ALA HB1 1 1 26 39213 1 1 24 ALA HB2 H -12.845 -4.274 1.474 1.00 . A A . 99 ALA HB2 1 1 26 39214 1 1 24 ALA HB3 H -13.389 -2.684 0.938 1.00 . A A . 99 ALA HB3 1 1 26 39215 1 1 24 ALA N N -15.858 -2.816 2.132 1.00 . A A . 99 ALA N 1 1 26 39216 1 1 24 ALA O O -15.523 -4.899 3.839 1.00 . A A . 99 ALA O 1 1 26 39217 1 1 25 SER C C -13.805 -7.300 4.348 1.00 . A A . 100 SER C 1 1 26 39218 1 1 25 SER CA C -14.843 -7.426 3.233 1.00 . A A . 100 SER CA 1 1 26 39219 1 1 25 SER CB C -14.586 -8.704 2.437 1.00 . A A . 100 SER CB 1 1 26 39220 1 1 25 SER H H -14.385 -6.388 1.411 1.00 . A A . 100 SER H 1 1 26 39221 1 1 25 SER HA H -15.836 -7.458 3.660 1.00 . A A . 100 SER HA 1 1 26 39222 1 1 25 SER HB2 H -15.305 -8.785 1.638 1.00 . A A . 100 SER HB2 1 1 26 39223 1 1 25 SER HB3 H -13.588 -8.663 2.016 1.00 . A A . 100 SER HB3 1 1 26 39224 1 1 25 SER HG H -13.911 -10.358 3.204 1.00 . A A . 100 SER HG 1 1 26 39225 1 1 25 SER N N -14.728 -6.263 2.319 1.00 . A A . 100 SER N 1 1 26 39226 1 1 25 SER O O -12.778 -6.675 4.180 1.00 . A A . 100 SER O 1 1 26 39227 1 1 25 SER OG O -14.707 -9.830 3.296 1.00 . A A . 100 SER OG 1 1 26 39228 1 1 26 ASP C C -11.749 -8.389 6.181 1.00 . A A . 101 ASP C 1 1 26 39229 1 1 26 ASP CA C -13.089 -7.777 6.609 1.00 . A A . 101 ASP CA 1 1 26 39230 1 1 26 ASP CB C -13.634 -8.510 7.838 1.00 . A A . 101 ASP CB 1 1 26 39231 1 1 26 ASP CG C -14.087 -9.916 7.447 1.00 . A A . 101 ASP CG 1 1 26 39232 1 1 26 ASP H H -14.903 -8.373 5.614 1.00 . A A . 101 ASP H 1 1 26 39233 1 1 26 ASP HA H -12.942 -6.734 6.851 1.00 . A A . 101 ASP HA 1 1 26 39234 1 1 26 ASP HB2 H -12.859 -8.576 8.587 1.00 . A A . 101 ASP HB2 1 1 26 39235 1 1 26 ASP HB3 H -14.475 -7.962 8.238 1.00 . A A . 101 ASP HB3 1 1 26 39236 1 1 26 ASP N N -14.065 -7.878 5.489 1.00 . A A . 101 ASP N 1 1 26 39237 1 1 26 ASP O O -10.694 -7.895 6.529 1.00 . A A . 101 ASP O 1 1 26 39238 1 1 26 ASP OD1 O -14.187 -10.178 6.261 1.00 . A A . 101 ASP OD1 1 1 26 39239 1 1 26 ASP OD2 O -14.332 -10.707 8.343 1.00 . A A . 101 ASP OD2 1 1 26 39240 1 1 27 SER C C -9.698 -9.038 4.169 1.00 . A A . 102 SER C 1 1 26 39241 1 1 27 SER CA C -10.490 -10.069 4.980 1.00 . A A . 102 SER CA 1 1 26 39242 1 1 27 SER CB C -10.774 -11.292 4.106 1.00 . A A . 102 SER CB 1 1 26 39243 1 1 27 SER H H -12.632 -9.834 5.148 1.00 . A A . 102 SER H 1 1 26 39244 1 1 27 SER HA H -9.917 -10.366 5.846 1.00 . A A . 102 SER HA 1 1 26 39245 1 1 27 SER HB2 H -9.853 -11.805 3.891 1.00 . A A . 102 SER HB2 1 1 26 39246 1 1 27 SER HB3 H -11.442 -11.965 4.628 1.00 . A A . 102 SER HB3 1 1 26 39247 1 1 27 SER HG H -10.742 -10.298 2.435 1.00 . A A . 102 SER HG 1 1 26 39248 1 1 27 SER N N -11.775 -9.450 5.424 1.00 . A A . 102 SER N 1 1 26 39249 1 1 27 SER O O -8.494 -8.920 4.299 1.00 . A A . 102 SER O 1 1 26 39250 1 1 27 SER OG O -11.367 -10.869 2.886 1.00 . A A . 102 SER OG 1 1 26 39251 1 1 28 GLN C C -9.043 -6.209 3.505 1.00 . A A . 103 GLN C 1 1 26 39252 1 1 28 GLN CA C -9.643 -7.242 2.550 1.00 . A A . 103 GLN CA 1 1 26 39253 1 1 28 GLN CB C -10.611 -6.540 1.598 1.00 . A A . 103 GLN CB 1 1 26 39254 1 1 28 GLN CD C -12.040 -6.809 -0.441 1.00 . A A . 103 GLN CD 1 1 26 39255 1 1 28 GLN CG C -11.035 -7.502 0.486 1.00 . A A . 103 GLN CG 1 1 26 39256 1 1 28 GLN H H -11.336 -8.373 3.257 1.00 . A A . 103 GLN H 1 1 26 39257 1 1 28 GLN HA H -8.856 -7.714 1.980 1.00 . A A . 103 GLN HA 1 1 26 39258 1 1 28 GLN HB2 H -11.483 -6.215 2.148 1.00 . A A . 103 GLN HB2 1 1 26 39259 1 1 28 GLN HB3 H -10.120 -5.682 1.161 1.00 . A A . 103 GLN HB3 1 1 26 39260 1 1 28 GLN HE21 H -13.161 -8.432 -0.658 1.00 . A A . 103 GLN HE21 1 1 26 39261 1 1 28 GLN HE22 H -13.696 -7.063 -1.510 1.00 . A A . 103 GLN HE22 1 1 26 39262 1 1 28 GLN HG2 H -10.165 -7.795 -0.083 1.00 . A A . 103 GLN HG2 1 1 26 39263 1 1 28 GLN HG3 H -11.494 -8.376 0.918 1.00 . A A . 103 GLN HG3 1 1 26 39264 1 1 28 GLN N N -10.364 -8.275 3.343 1.00 . A A . 103 GLN N 1 1 26 39265 1 1 28 GLN NE2 N -13.051 -7.491 -0.906 1.00 . A A . 103 GLN NE2 1 1 26 39266 1 1 28 GLN O O -7.938 -5.747 3.317 1.00 . A A . 103 GLN O 1 1 26 39267 1 1 28 GLN OE1 O -11.901 -5.644 -0.756 1.00 . A A . 103 GLN OE1 1 1 26 39268 1 1 29 ARG C C -8.038 -5.455 6.206 1.00 . A A . 104 ARG C 1 1 26 39269 1 1 29 ARG CA C -9.246 -4.844 5.498 1.00 . A A . 104 ARG CA 1 1 26 39270 1 1 29 ARG CB C -10.348 -4.552 6.525 1.00 . A A . 104 ARG CB 1 1 26 39271 1 1 29 ARG CD C -11.461 -2.478 5.587 1.00 . A A . 104 ARG CD 1 1 26 39272 1 1 29 ARG CG C -11.600 -3.995 5.817 1.00 . A A . 104 ARG CG 1 1 26 39273 1 1 29 ARG CZ C -13.068 -1.834 7.333 1.00 . A A . 104 ARG CZ 1 1 26 39274 1 1 29 ARG H H -10.662 -6.232 4.659 1.00 . A A . 104 ARG H 1 1 26 39275 1 1 29 ARG HA H -8.956 -3.935 4.989 1.00 . A A . 104 ARG HA 1 1 26 39276 1 1 29 ARG HB2 H -10.604 -5.469 7.039 1.00 . A A . 104 ARG HB2 1 1 26 39277 1 1 29 ARG HB3 H -9.989 -3.828 7.244 1.00 . A A . 104 ARG HB3 1 1 26 39278 1 1 29 ARG HD2 H -10.436 -2.234 5.399 1.00 . A A . 104 ARG HD2 1 1 26 39279 1 1 29 ARG HD3 H -12.054 -2.189 4.719 1.00 . A A . 104 ARG HD3 1 1 26 39280 1 1 29 ARG HE H -11.208 -1.163 7.270 1.00 . A A . 104 ARG HE 1 1 26 39281 1 1 29 ARG HG2 H -11.723 -4.491 4.862 1.00 . A A . 104 ARG HG2 1 1 26 39282 1 1 29 ARG HG3 H -12.461 -4.195 6.426 1.00 . A A . 104 ARG HG3 1 1 26 39283 1 1 29 ARG HH11 H -13.792 -2.964 5.851 1.00 . A A . 104 ARG HH11 1 1 26 39284 1 1 29 ARG HH12 H -14.906 -2.587 7.121 1.00 . A A . 104 ARG HH12 1 1 26 39285 1 1 29 ARG HH21 H -12.661 -0.668 8.908 1.00 . A A . 104 ARG HH21 1 1 26 39286 1 1 29 ARG HH22 H -14.270 -1.313 8.844 1.00 . A A . 104 ARG HH22 1 1 26 39287 1 1 29 ARG N N -9.769 -5.845 4.528 1.00 . A A . 104 ARG N 1 1 26 39288 1 1 29 ARG NE N -11.869 -1.727 6.820 1.00 . A A . 104 ARG NE 1 1 26 39289 1 1 29 ARG NH1 N -13.994 -2.515 6.721 1.00 . A A . 104 ARG NH1 1 1 26 39290 1 1 29 ARG NH2 N -13.355 -1.222 8.448 1.00 . A A . 104 ARG NH2 1 1 26 39291 1 1 29 ARG O O -7.026 -4.815 6.417 1.00 . A A . 104 ARG O 1 1 26 39292 1 1 30 ARG C C -5.824 -7.505 6.289 1.00 . A A . 105 ARG C 1 1 26 39293 1 1 30 ARG CA C -7.017 -7.394 7.244 1.00 . A A . 105 ARG CA 1 1 26 39294 1 1 30 ARG CB C -7.449 -8.802 7.637 1.00 . A A . 105 ARG CB 1 1 26 39295 1 1 30 ARG CD C -6.803 -10.833 8.909 1.00 . A A . 105 ARG CD 1 1 26 39296 1 1 30 ARG CG C -6.390 -9.407 8.552 1.00 . A A . 105 ARG CG 1 1 26 39297 1 1 30 ARG CZ C -8.836 -11.914 9.663 1.00 . A A . 105 ARG CZ 1 1 26 39298 1 1 30 ARG H H -8.972 -7.194 6.370 1.00 . A A . 105 ARG H 1 1 26 39299 1 1 30 ARG HA H -6.730 -6.846 8.128 1.00 . A A . 105 ARG HA 1 1 26 39300 1 1 30 ARG HB2 H -8.400 -8.762 8.152 1.00 . A A . 105 ARG HB2 1 1 26 39301 1 1 30 ARG HB3 H -7.543 -9.412 6.750 1.00 . A A . 105 ARG HB3 1 1 26 39302 1 1 30 ARG HD2 H -6.868 -11.419 8.003 1.00 . A A . 105 ARG HD2 1 1 26 39303 1 1 30 ARG HD3 H -6.068 -11.267 9.568 1.00 . A A . 105 ARG HD3 1 1 26 39304 1 1 30 ARG HE H -8.475 -9.987 9.981 1.00 . A A . 105 ARG HE 1 1 26 39305 1 1 30 ARG HG2 H -5.438 -9.418 8.037 1.00 . A A . 105 ARG HG2 1 1 26 39306 1 1 30 ARG HG3 H -6.309 -8.816 9.452 1.00 . A A . 105 ARG HG3 1 1 26 39307 1 1 30 ARG HH11 H -7.482 -13.040 8.708 1.00 . A A . 105 ARG HH11 1 1 26 39308 1 1 30 ARG HH12 H -8.924 -13.866 9.200 1.00 . A A . 105 ARG HH12 1 1 26 39309 1 1 30 ARG HH21 H -10.376 -11.039 10.601 1.00 . A A . 105 ARG HH21 1 1 26 39310 1 1 30 ARG HH22 H -10.548 -12.739 10.304 1.00 . A A . 105 ARG HH22 1 1 26 39311 1 1 30 ARG N N -8.145 -6.706 6.560 1.00 . A A . 105 ARG N 1 1 26 39312 1 1 30 ARG NE N -8.128 -10.818 9.594 1.00 . A A . 105 ARG NE 1 1 26 39313 1 1 30 ARG NH1 N -8.377 -13.027 9.152 1.00 . A A . 105 ARG NH1 1 1 26 39314 1 1 30 ARG NH2 N -10.014 -11.894 10.230 1.00 . A A . 105 ARG NH2 1 1 26 39315 1 1 30 ARG O O -4.693 -7.270 6.661 1.00 . A A . 105 ARG O 1 1 26 39316 1 1 31 LEU C C -4.244 -6.676 3.905 1.00 . A A . 106 LEU C 1 1 26 39317 1 1 31 LEU CA C -4.959 -8.021 4.077 1.00 . A A . 106 LEU CA 1 1 26 39318 1 1 31 LEU CB C -5.547 -8.484 2.737 1.00 . A A . 106 LEU CB 1 1 26 39319 1 1 31 LEU CD1 C -3.471 -9.767 2.086 1.00 . A A . 106 LEU CD1 1 1 26 39320 1 1 31 LEU CD2 C -5.097 -9.000 0.335 1.00 . A A . 106 LEU CD2 1 1 26 39321 1 1 31 LEU CG C -4.444 -8.648 1.678 1.00 . A A . 106 LEU CG 1 1 26 39322 1 1 31 LEU H H -6.991 -8.073 4.782 1.00 . A A . 106 LEU H 1 1 26 39323 1 1 31 LEU HA H -4.256 -8.757 4.433 1.00 . A A . 106 LEU HA 1 1 26 39324 1 1 31 LEU HB2 H -6.046 -9.430 2.879 1.00 . A A . 106 LEU HB2 1 1 26 39325 1 1 31 LEU HB3 H -6.263 -7.753 2.393 1.00 . A A . 106 LEU HB3 1 1 26 39326 1 1 31 LEU HD11 H -4.015 -10.567 2.567 1.00 . A A . 106 LEU HD11 1 1 26 39327 1 1 31 LEU HD12 H -2.972 -10.154 1.208 1.00 . A A . 106 LEU HD12 1 1 26 39328 1 1 31 LEU HD13 H -2.734 -9.371 2.768 1.00 . A A . 106 LEU HD13 1 1 26 39329 1 1 31 LEU HD21 H -5.842 -8.257 0.090 1.00 . A A . 106 LEU HD21 1 1 26 39330 1 1 31 LEU HD22 H -4.342 -9.020 -0.438 1.00 . A A . 106 LEU HD22 1 1 26 39331 1 1 31 LEU HD23 H -5.565 -9.971 0.406 1.00 . A A . 106 LEU HD23 1 1 26 39332 1 1 31 LEU HG H -3.900 -7.721 1.575 1.00 . A A . 106 LEU HG 1 1 26 39333 1 1 31 LEU N N -6.072 -7.876 5.058 1.00 . A A . 106 LEU N 1 1 26 39334 1 1 31 LEU O O -3.033 -6.606 3.911 1.00 . A A . 106 LEU O 1 1 26 39335 1 1 32 ALA C C -3.509 -3.927 4.812 1.00 . A A . 107 ALA C 1 1 26 39336 1 1 32 ALA CA C -4.333 -4.277 3.570 1.00 . A A . 107 ALA CA 1 1 26 39337 1 1 32 ALA CB C -5.408 -3.209 3.350 1.00 . A A . 107 ALA CB 1 1 26 39338 1 1 32 ALA H H -5.957 -5.684 3.743 1.00 . A A . 107 ALA H 1 1 26 39339 1 1 32 ALA HA H -3.681 -4.312 2.709 1.00 . A A . 107 ALA HA 1 1 26 39340 1 1 32 ALA HB1 H -6.207 -3.346 4.063 1.00 . A A . 107 ALA HB1 1 1 26 39341 1 1 32 ALA HB2 H -4.974 -2.228 3.477 1.00 . A A . 107 ALA HB2 1 1 26 39342 1 1 32 ALA HB3 H -5.801 -3.296 2.348 1.00 . A A . 107 ALA HB3 1 1 26 39343 1 1 32 ALA N N -4.980 -5.610 3.747 1.00 . A A . 107 ALA N 1 1 26 39344 1 1 32 ALA O O -2.425 -3.389 4.717 1.00 . A A . 107 ALA O 1 1 26 39345 1 1 33 GLU C C -1.929 -4.639 7.213 1.00 . A A . 108 GLU C 1 1 26 39346 1 1 33 GLU CA C -3.274 -3.909 7.220 1.00 . A A . 108 GLU CA 1 1 26 39347 1 1 33 GLU CB C -4.118 -4.353 8.422 1.00 . A A . 108 GLU CB 1 1 26 39348 1 1 33 GLU CD C -3.393 -2.455 9.863 1.00 . A A . 108 GLU CD 1 1 26 39349 1 1 33 GLU CG C -3.428 -3.976 9.730 1.00 . A A . 108 GLU CG 1 1 26 39350 1 1 33 GLU H H -4.894 -4.659 6.024 1.00 . A A . 108 GLU H 1 1 26 39351 1 1 33 GLU HA H -3.099 -2.846 7.273 1.00 . A A . 108 GLU HA 1 1 26 39352 1 1 33 GLU HB2 H -5.078 -3.864 8.379 1.00 . A A . 108 GLU HB2 1 1 26 39353 1 1 33 GLU HB3 H -4.261 -5.423 8.389 1.00 . A A . 108 GLU HB3 1 1 26 39354 1 1 33 GLU HG2 H -3.982 -4.395 10.555 1.00 . A A . 108 GLU HG2 1 1 26 39355 1 1 33 GLU HG3 H -2.422 -4.363 9.741 1.00 . A A . 108 GLU HG3 1 1 26 39356 1 1 33 GLU N N -4.018 -4.225 5.972 1.00 . A A . 108 GLU N 1 1 26 39357 1 1 33 GLU O O -0.928 -4.106 7.636 1.00 . A A . 108 GLU O 1 1 26 39358 1 1 33 GLU OE1 O -4.088 -1.796 9.105 1.00 . A A . 108 GLU OE1 1 1 26 39359 1 1 33 GLU OE2 O -2.677 -1.975 10.722 1.00 . A A . 108 GLU OE2 1 1 26 39360 1 1 34 LYS C C 0.398 -6.005 5.773 1.00 . A A . 109 LYS C 1 1 26 39361 1 1 34 LYS CA C -0.619 -6.626 6.746 1.00 . A A . 109 LYS CA 1 1 26 39362 1 1 34 LYS CB C -0.906 -8.071 6.331 1.00 . A A . 109 LYS CB 1 1 26 39363 1 1 34 LYS CD C 0.025 -10.383 6.161 1.00 . A A . 109 LYS CD 1 1 26 39364 1 1 34 LYS CE C 1.275 -11.246 6.320 1.00 . A A . 109 LYS CE 1 1 26 39365 1 1 34 LYS CG C 0.357 -8.926 6.495 1.00 . A A . 109 LYS CG 1 1 26 39366 1 1 34 LYS H H -2.729 -6.278 6.430 1.00 . A A . 109 LYS H 1 1 26 39367 1 1 34 LYS HA H -0.203 -6.622 7.741 1.00 . A A . 109 LYS HA 1 1 26 39368 1 1 34 LYS HB2 H -1.695 -8.472 6.950 1.00 . A A . 109 LYS HB2 1 1 26 39369 1 1 34 LYS HB3 H -1.216 -8.090 5.295 1.00 . A A . 109 LYS HB3 1 1 26 39370 1 1 34 LYS HD2 H -0.745 -10.740 6.831 1.00 . A A . 109 LYS HD2 1 1 26 39371 1 1 34 LYS HD3 H -0.325 -10.447 5.143 1.00 . A A . 109 LYS HD3 1 1 26 39372 1 1 34 LYS HE2 H 1.063 -12.251 5.986 1.00 . A A . 109 LYS HE2 1 1 26 39373 1 1 34 LYS HE3 H 2.076 -10.830 5.726 1.00 . A A . 109 LYS HE3 1 1 26 39374 1 1 34 LYS HG2 H 1.123 -8.569 5.821 1.00 . A A . 109 LYS HG2 1 1 26 39375 1 1 34 LYS HG3 H 0.712 -8.860 7.513 1.00 . A A . 109 LYS HG3 1 1 26 39376 1 1 34 LYS HZ1 H 0.836 -11.398 8.345 1.00 . A A . 109 LYS HZ1 1 1 26 39377 1 1 34 LYS HZ2 H 2.340 -12.060 7.910 1.00 . A A . 109 LYS HZ2 1 1 26 39378 1 1 34 LYS HZ3 H 2.143 -10.375 7.996 1.00 . A A . 109 LYS HZ3 1 1 26 39379 1 1 34 LYS N N -1.903 -5.859 6.757 1.00 . A A . 109 LYS N 1 1 26 39380 1 1 34 LYS NZ N 1.679 -11.272 7.751 1.00 . A A . 109 LYS NZ 1 1 26 39381 1 1 34 LYS O O 1.579 -5.951 6.052 1.00 . A A . 109 LYS O 1 1 26 39382 1 1 35 TRP C C 1.212 -3.497 3.942 1.00 . A A . 110 TRP C 1 1 26 39383 1 1 35 TRP CA C 0.890 -4.970 3.613 1.00 . A A . 110 TRP CA 1 1 26 39384 1 1 35 TRP CB C 0.235 -5.055 2.223 1.00 . A A . 110 TRP CB 1 1 26 39385 1 1 35 TRP CD1 C -0.579 -7.424 1.797 1.00 . A A . 110 TRP CD1 1 1 26 39386 1 1 35 TRP CD2 C 1.434 -7.026 0.874 1.00 . A A . 110 TRP CD2 1 1 26 39387 1 1 35 TRP CE2 C 1.094 -8.363 0.554 1.00 . A A . 110 TRP CE2 1 1 26 39388 1 1 35 TRP CE3 C 2.665 -6.529 0.406 1.00 . A A . 110 TRP CE3 1 1 26 39389 1 1 35 TRP CG C 0.352 -6.447 1.665 1.00 . A A . 110 TRP CG 1 1 26 39390 1 1 35 TRP CH2 C 3.158 -8.663 -0.659 1.00 . A A . 110 TRP CH2 1 1 26 39391 1 1 35 TRP CZ2 C 1.942 -9.174 -0.203 1.00 . A A . 110 TRP CZ2 1 1 26 39392 1 1 35 TRP CZ3 C 3.520 -7.345 -0.355 1.00 . A A . 110 TRP CZ3 1 1 26 39393 1 1 35 TRP H H -1.000 -5.639 4.417 1.00 . A A . 110 TRP H 1 1 26 39394 1 1 35 TRP HA H 1.813 -5.533 3.607 1.00 . A A . 110 TRP HA 1 1 26 39395 1 1 35 TRP HB2 H -0.809 -4.795 2.305 1.00 . A A . 110 TRP HB2 1 1 26 39396 1 1 35 TRP HB3 H 0.720 -4.363 1.550 1.00 . A A . 110 TRP HB3 1 1 26 39397 1 1 35 TRP HD1 H -1.511 -7.336 2.329 1.00 . A A . 110 TRP HD1 1 1 26 39398 1 1 35 TRP HE1 H -0.627 -9.406 1.083 1.00 . A A . 110 TRP HE1 1 1 26 39399 1 1 35 TRP HE3 H 2.954 -5.515 0.634 1.00 . A A . 110 TRP HE3 1 1 26 39400 1 1 35 TRP HH2 H 3.821 -9.284 -1.244 1.00 . A A . 110 TRP HH2 1 1 26 39401 1 1 35 TRP HZ2 H 1.658 -10.187 -0.437 1.00 . A A . 110 TRP HZ2 1 1 26 39402 1 1 35 TRP HZ3 H 4.464 -6.953 -0.709 1.00 . A A . 110 TRP HZ3 1 1 26 39403 1 1 35 TRP N N -0.046 -5.564 4.626 1.00 . A A . 110 TRP N 1 1 26 39404 1 1 35 TRP NE1 N -0.138 -8.557 1.139 1.00 . A A . 110 TRP NE1 1 1 26 39405 1 1 35 TRP O O 2.049 -2.889 3.308 1.00 . A A . 110 TRP O 1 1 26 39406 1 1 36 LEU C C 2.144 -1.272 5.961 1.00 . A A . 111 LEU C 1 1 26 39407 1 1 36 LEU CA C 0.813 -1.461 5.196 1.00 . A A . 111 LEU CA 1 1 26 39408 1 1 36 LEU CB C -0.372 -0.856 5.981 1.00 . A A . 111 LEU CB 1 1 26 39409 1 1 36 LEU CD1 C 0.023 1.440 5.010 1.00 . A A . 111 LEU CD1 1 1 26 39410 1 1 36 LEU CD2 C -1.301 1.167 7.126 1.00 . A A . 111 LEU CD2 1 1 26 39411 1 1 36 LEU CG C -0.117 0.627 6.308 1.00 . A A . 111 LEU CG 1 1 26 39412 1 1 36 LEU H H -0.149 -3.392 5.383 1.00 . A A . 111 LEU H 1 1 26 39413 1 1 36 LEU HA H 0.898 -0.937 4.254 1.00 . A A . 111 LEU HA 1 1 26 39414 1 1 36 LEU HB2 H -1.265 -0.933 5.380 1.00 . A A . 111 LEU HB2 1 1 26 39415 1 1 36 LEU HB3 H -0.519 -1.401 6.895 1.00 . A A . 111 LEU HB3 1 1 26 39416 1 1 36 LEU HD11 H -0.687 1.081 4.277 1.00 . A A . 111 LEU HD11 1 1 26 39417 1 1 36 LEU HD12 H -0.166 2.484 5.214 1.00 . A A . 111 LEU HD12 1 1 26 39418 1 1 36 LEU HD13 H 1.026 1.332 4.623 1.00 . A A . 111 LEU HD13 1 1 26 39419 1 1 36 LEU HD21 H -2.229 0.900 6.641 1.00 . A A . 111 LEU HD21 1 1 26 39420 1 1 36 LEU HD22 H -1.278 0.741 8.119 1.00 . A A . 111 LEU HD22 1 1 26 39421 1 1 36 LEU HD23 H -1.231 2.242 7.195 1.00 . A A . 111 LEU HD23 1 1 26 39422 1 1 36 LEU HG H 0.788 0.721 6.889 1.00 . A A . 111 LEU HG 1 1 26 39423 1 1 36 LEU N N 0.543 -2.903 4.892 1.00 . A A . 111 LEU N 1 1 26 39424 1 1 36 LEU O O 2.926 -0.423 5.587 1.00 . A A . 111 LEU O 1 1 26 39425 1 1 37 PRO C C 4.959 -2.303 6.923 1.00 . A A . 112 PRO C 1 1 26 39426 1 1 37 PRO CA C 3.735 -1.834 7.738 1.00 . A A . 112 PRO CA 1 1 26 39427 1 1 37 PRO CB C 3.562 -2.687 9.004 1.00 . A A . 112 PRO CB 1 1 26 39428 1 1 37 PRO CD C 1.629 -3.093 7.631 1.00 . A A . 112 PRO CD 1 1 26 39429 1 1 37 PRO CG C 2.605 -3.757 8.600 1.00 . A A . 112 PRO CG 1 1 26 39430 1 1 37 PRO HA H 3.852 -0.798 8.017 1.00 . A A . 112 PRO HA 1 1 26 39431 1 1 37 PRO HB2 H 4.508 -3.115 9.313 1.00 . A A . 112 PRO HB2 1 1 26 39432 1 1 37 PRO HB3 H 3.138 -2.095 9.802 1.00 . A A . 112 PRO HB3 1 1 26 39433 1 1 37 PRO HD2 H 1.285 -3.805 6.901 1.00 . A A . 112 PRO HD2 1 1 26 39434 1 1 37 PRO HD3 H 0.806 -2.668 8.175 1.00 . A A . 112 PRO HD3 1 1 26 39435 1 1 37 PRO HG2 H 3.135 -4.564 8.108 1.00 . A A . 112 PRO HG2 1 1 26 39436 1 1 37 PRO HG3 H 2.070 -4.132 9.461 1.00 . A A . 112 PRO HG3 1 1 26 39437 1 1 37 PRO N N 2.441 -2.021 7.009 1.00 . A A . 112 PRO N 1 1 26 39438 1 1 37 PRO O O 6.063 -1.827 7.121 1.00 . A A . 112 PRO O 1 1 26 39439 1 1 38 ALA C C 6.322 -2.687 4.160 1.00 . A A . 113 ALA C 1 1 26 39440 1 1 38 ALA CA C 5.951 -3.722 5.225 1.00 . A A . 113 ALA CA 1 1 26 39441 1 1 38 ALA CB C 5.589 -5.042 4.538 1.00 . A A . 113 ALA CB 1 1 26 39442 1 1 38 ALA H H 3.894 -3.620 5.869 1.00 . A A . 113 ALA H 1 1 26 39443 1 1 38 ALA HA H 6.793 -3.880 5.884 1.00 . A A . 113 ALA HA 1 1 26 39444 1 1 38 ALA HB1 H 5.120 -5.706 5.251 1.00 . A A . 113 ALA HB1 1 1 26 39445 1 1 38 ALA HB2 H 4.905 -4.847 3.725 1.00 . A A . 113 ALA HB2 1 1 26 39446 1 1 38 ALA HB3 H 6.484 -5.506 4.151 1.00 . A A . 113 ALA HB3 1 1 26 39447 1 1 38 ALA N N 4.785 -3.236 6.019 1.00 . A A . 113 ALA N 1 1 26 39448 1 1 38 ALA O O 7.481 -2.419 3.923 1.00 . A A . 113 ALA O 1 1 26 39449 1 1 39 VAL C C 6.205 0.173 3.148 1.00 . A A . 114 VAL C 1 1 26 39450 1 1 39 VAL CA C 5.641 -1.084 2.470 1.00 . A A . 114 VAL CA 1 1 26 39451 1 1 39 VAL CB C 4.334 -0.732 1.737 1.00 . A A . 114 VAL CB 1 1 26 39452 1 1 39 VAL CG1 C 4.581 0.295 0.610 1.00 . A A . 114 VAL CG1 1 1 26 39453 1 1 39 VAL CG2 C 3.705 -2.004 1.140 1.00 . A A . 114 VAL CG2 1 1 26 39454 1 1 39 VAL H H 4.414 -2.335 3.725 1.00 . A A . 114 VAL H 1 1 26 39455 1 1 39 VAL HA H 6.363 -1.478 1.767 1.00 . A A . 114 VAL HA 1 1 26 39456 1 1 39 VAL HB H 3.650 -0.301 2.453 1.00 . A A . 114 VAL HB 1 1 26 39457 1 1 39 VAL HG11 H 5.372 0.973 0.892 1.00 . A A . 114 VAL HG11 1 1 26 39458 1 1 39 VAL HG12 H 4.857 -0.219 -0.301 1.00 . A A . 114 VAL HG12 1 1 26 39459 1 1 39 VAL HG13 H 3.675 0.858 0.438 1.00 . A A . 114 VAL HG13 1 1 26 39460 1 1 39 VAL HG21 H 3.817 -2.826 1.827 1.00 . A A . 114 VAL HG21 1 1 26 39461 1 1 39 VAL HG22 H 2.653 -1.830 0.955 1.00 . A A . 114 VAL HG22 1 1 26 39462 1 1 39 VAL HG23 H 4.196 -2.250 0.210 1.00 . A A . 114 VAL HG23 1 1 26 39463 1 1 39 VAL N N 5.345 -2.103 3.518 1.00 . A A . 114 VAL N 1 1 26 39464 1 1 39 VAL O O 7.125 0.793 2.655 1.00 . A A . 114 VAL O 1 1 26 39465 1 1 40 GLN C C 7.588 1.552 5.446 1.00 . A A . 115 GLN C 1 1 26 39466 1 1 40 GLN CA C 6.153 1.782 4.966 1.00 . A A . 115 GLN CA 1 1 26 39467 1 1 40 GLN CB C 5.254 2.082 6.172 1.00 . A A . 115 GLN CB 1 1 26 39468 1 1 40 GLN CD C 4.786 3.699 8.028 1.00 . A A . 115 GLN CD 1 1 26 39469 1 1 40 GLN CG C 5.738 3.354 6.878 1.00 . A A . 115 GLN CG 1 1 26 39470 1 1 40 GLN H H 4.906 0.049 4.649 1.00 . A A . 115 GLN H 1 1 26 39471 1 1 40 GLN HA H 6.131 2.618 4.283 1.00 . A A . 115 GLN HA 1 1 26 39472 1 1 40 GLN HB2 H 4.238 2.222 5.837 1.00 . A A . 115 GLN HB2 1 1 26 39473 1 1 40 GLN HB3 H 5.294 1.254 6.863 1.00 . A A . 115 GLN HB3 1 1 26 39474 1 1 40 GLN HE21 H 3.912 5.185 7.044 1.00 . A A . 115 GLN HE21 1 1 26 39475 1 1 40 GLN HE22 H 3.319 4.904 8.611 1.00 . A A . 115 GLN HE22 1 1 26 39476 1 1 40 GLN HG2 H 6.731 3.195 7.271 1.00 . A A . 115 GLN HG2 1 1 26 39477 1 1 40 GLN HG3 H 5.756 4.170 6.174 1.00 . A A . 115 GLN HG3 1 1 26 39478 1 1 40 GLN N N 5.652 0.558 4.270 1.00 . A A . 115 GLN N 1 1 26 39479 1 1 40 GLN NE2 N 3.935 4.678 7.882 1.00 . A A . 115 GLN NE2 1 1 26 39480 1 1 40 GLN O O 8.433 2.418 5.355 1.00 . A A . 115 GLN O 1 1 26 39481 1 1 40 GLN OE1 O 4.813 3.068 9.067 1.00 . A A . 115 GLN OE1 1 1 26 39482 1 1 41 ALA C C 10.230 0.136 5.275 1.00 . A A . 116 ALA C 1 1 26 39483 1 1 41 ALA CA C 9.239 0.084 6.442 1.00 . A A . 116 ALA CA 1 1 26 39484 1 1 41 ALA CB C 9.249 -1.307 7.070 1.00 . A A . 116 ALA CB 1 1 26 39485 1 1 41 ALA H H 7.164 -0.296 6.018 1.00 . A A . 116 ALA H 1 1 26 39486 1 1 41 ALA HA H 9.525 0.814 7.186 1.00 . A A . 116 ALA HA 1 1 26 39487 1 1 41 ALA HB1 H 8.367 -1.428 7.682 1.00 . A A . 116 ALA HB1 1 1 26 39488 1 1 41 ALA HB2 H 9.253 -2.053 6.290 1.00 . A A . 116 ALA HB2 1 1 26 39489 1 1 41 ALA HB3 H 10.131 -1.419 7.682 1.00 . A A . 116 ALA HB3 1 1 26 39490 1 1 41 ALA N N 7.865 0.387 5.955 1.00 . A A . 116 ALA N 1 1 26 39491 1 1 41 ALA O O 11.341 0.613 5.412 1.00 . A A . 116 ALA O 1 1 26 39492 1 1 42 ALA C C 11.125 1.108 2.632 1.00 . A A . 117 ALA C 1 1 26 39493 1 1 42 ALA CA C 10.765 -0.342 2.964 1.00 . A A . 117 ALA CA 1 1 26 39494 1 1 42 ALA CB C 10.071 -0.996 1.768 1.00 . A A . 117 ALA CB 1 1 26 39495 1 1 42 ALA H H 8.948 -0.747 4.042 1.00 . A A . 117 ALA H 1 1 26 39496 1 1 42 ALA HA H 11.666 -0.890 3.201 1.00 . A A . 117 ALA HA 1 1 26 39497 1 1 42 ALA HB1 H 9.074 -0.594 1.668 1.00 . A A . 117 ALA HB1 1 1 26 39498 1 1 42 ALA HB2 H 10.632 -0.797 0.866 1.00 . A A . 117 ALA HB2 1 1 26 39499 1 1 42 ALA HB3 H 10.014 -2.062 1.926 1.00 . A A . 117 ALA HB3 1 1 26 39500 1 1 42 ALA N N 9.844 -0.362 4.133 1.00 . A A . 117 ALA N 1 1 26 39501 1 1 42 ALA O O 12.259 1.423 2.323 1.00 . A A . 117 ALA O 1 1 26 39502 1 1 43 ASP C C 11.579 3.920 3.323 1.00 . A A . 118 ASP C 1 1 26 39503 1 1 43 ASP CA C 10.473 3.425 2.384 1.00 . A A . 118 ASP CA 1 1 26 39504 1 1 43 ASP CB C 9.209 4.272 2.589 1.00 . A A . 118 ASP CB 1 1 26 39505 1 1 43 ASP CG C 9.503 5.739 2.260 1.00 . A A . 118 ASP CG 1 1 26 39506 1 1 43 ASP H H 9.264 1.735 2.954 1.00 . A A . 118 ASP H 1 1 26 39507 1 1 43 ASP HA H 10.801 3.505 1.358 1.00 . A A . 118 ASP HA 1 1 26 39508 1 1 43 ASP HB2 H 8.424 3.911 1.944 1.00 . A A . 118 ASP HB2 1 1 26 39509 1 1 43 ASP HB3 H 8.888 4.196 3.618 1.00 . A A . 118 ASP HB3 1 1 26 39510 1 1 43 ASP N N 10.172 2.002 2.703 1.00 . A A . 118 ASP N 1 1 26 39511 1 1 43 ASP O O 12.482 4.622 2.915 1.00 . A A . 118 ASP O 1 1 26 39512 1 1 43 ASP OD1 O 10.668 6.080 2.139 1.00 . A A . 118 ASP OD1 1 1 26 39513 1 1 43 ASP OD2 O 8.554 6.497 2.134 1.00 . A A . 118 ASP OD2 1 1 26 39514 1 1 44 GLU C C 13.959 3.460 5.072 1.00 . A A . 119 GLU C 1 1 26 39515 1 1 44 GLU CA C 12.596 3.996 5.524 1.00 . A A . 119 GLU CA 1 1 26 39516 1 1 44 GLU CB C 12.279 3.469 6.930 1.00 . A A . 119 GLU CB 1 1 26 39517 1 1 44 GLU CD C 12.998 3.428 9.326 1.00 . A A . 119 GLU CD 1 1 26 39518 1 1 44 GLU CG C 13.361 3.916 7.922 1.00 . A A . 119 GLU CG 1 1 26 39519 1 1 44 GLU H H 10.799 2.974 4.889 1.00 . A A . 119 GLU H 1 1 26 39520 1 1 44 GLU HA H 12.627 5.075 5.547 1.00 . A A . 119 GLU HA 1 1 26 39521 1 1 44 GLU HB2 H 11.324 3.855 7.250 1.00 . A A . 119 GLU HB2 1 1 26 39522 1 1 44 GLU HB3 H 12.240 2.391 6.908 1.00 . A A . 119 GLU HB3 1 1 26 39523 1 1 44 GLU HG2 H 14.317 3.503 7.634 1.00 . A A . 119 GLU HG2 1 1 26 39524 1 1 44 GLU HG3 H 13.420 4.992 7.926 1.00 . A A . 119 GLU HG3 1 1 26 39525 1 1 44 GLU N N 11.530 3.549 4.574 1.00 . A A . 119 GLU N 1 1 26 39526 1 1 44 GLU O O 14.960 4.139 5.147 1.00 . A A . 119 GLU O 1 1 26 39527 1 1 44 GLU OE1 O 11.836 3.132 9.547 1.00 . A A . 119 GLU OE1 1 1 26 39528 1 1 44 GLU OE2 O 13.892 3.343 10.150 1.00 . A A . 119 GLU OE2 1 1 26 39529 1 1 45 MET C C 15.784 2.365 2.895 1.00 . A A . 120 MET C 1 1 26 39530 1 1 45 MET CA C 15.307 1.660 4.167 1.00 . A A . 120 MET CA 1 1 26 39531 1 1 45 MET CB C 15.111 0.176 3.874 1.00 . A A . 120 MET CB 1 1 26 39532 1 1 45 MET CE C 14.272 -2.892 6.493 1.00 . A A . 120 MET CE 1 1 26 39533 1 1 45 MET CG C 14.877 -0.579 5.180 1.00 . A A . 120 MET CG 1 1 26 39534 1 1 45 MET H H 13.190 1.703 4.567 1.00 . A A . 120 MET H 1 1 26 39535 1 1 45 MET HA H 16.043 1.779 4.946 1.00 . A A . 120 MET HA 1 1 26 39536 1 1 45 MET HB2 H 14.256 0.046 3.227 1.00 . A A . 120 MET HB2 1 1 26 39537 1 1 45 MET HB3 H 15.993 -0.216 3.389 1.00 . A A . 120 MET HB3 1 1 26 39538 1 1 45 MET HE1 H 13.822 -2.094 7.061 1.00 . A A . 120 MET HE1 1 1 26 39539 1 1 45 MET HE2 H 13.598 -3.738 6.467 1.00 . A A . 120 MET HE2 1 1 26 39540 1 1 45 MET HE3 H 15.205 -3.182 6.957 1.00 . A A . 120 MET HE3 1 1 26 39541 1 1 45 MET HG2 H 15.747 -0.479 5.816 1.00 . A A . 120 MET HG2 1 1 26 39542 1 1 45 MET HG3 H 14.013 -0.171 5.683 1.00 . A A . 120 MET HG3 1 1 26 39543 1 1 45 MET N N 14.007 2.243 4.613 1.00 . A A . 120 MET N 1 1 26 39544 1 1 45 MET O O 16.959 2.620 2.712 1.00 . A A . 120 MET O 1 1 26 39545 1 1 45 MET SD S 14.591 -2.329 4.805 1.00 . A A . 120 MET SD 1 1 26 39546 1 1 46 LEU C C 15.892 4.695 0.986 1.00 . A A . 121 LEU C 1 1 26 39547 1 1 46 LEU CA C 15.265 3.316 0.725 1.00 . A A . 121 LEU CA 1 1 26 39548 1 1 46 LEU CB C 14.012 3.484 -0.146 1.00 . A A . 121 LEU CB 1 1 26 39549 1 1 46 LEU CD1 C 12.167 2.309 -1.376 1.00 . A A . 121 LEU CD1 1 1 26 39550 1 1 46 LEU CD2 C 14.534 1.448 -1.554 1.00 . A A . 121 LEU CD2 1 1 26 39551 1 1 46 LEU CG C 13.496 2.114 -0.623 1.00 . A A . 121 LEU CG 1 1 26 39552 1 1 46 LEU H H 13.943 2.416 2.170 1.00 . A A . 121 LEU H 1 1 26 39553 1 1 46 LEU HA H 15.982 2.703 0.206 1.00 . A A . 121 LEU HA 1 1 26 39554 1 1 46 LEU HB2 H 13.239 3.969 0.434 1.00 . A A . 121 LEU HB2 1 1 26 39555 1 1 46 LEU HB3 H 14.247 4.094 -1.004 1.00 . A A . 121 LEU HB3 1 1 26 39556 1 1 46 LEU HD11 H 12.214 3.208 -1.976 1.00 . A A . 121 LEU HD11 1 1 26 39557 1 1 46 LEU HD12 H 11.987 1.461 -2.021 1.00 . A A . 121 LEU HD12 1 1 26 39558 1 1 46 LEU HD13 H 11.358 2.394 -0.666 1.00 . A A . 121 LEU HD13 1 1 26 39559 1 1 46 LEU HD21 H 15.077 2.204 -2.101 1.00 . A A . 121 LEU HD21 1 1 26 39560 1 1 46 LEU HD22 H 15.228 0.865 -0.963 1.00 . A A . 121 LEU HD22 1 1 26 39561 1 1 46 LEU HD23 H 14.031 0.794 -2.253 1.00 . A A . 121 LEU HD23 1 1 26 39562 1 1 46 LEU HG H 13.326 1.483 0.238 1.00 . A A . 121 LEU HG 1 1 26 39563 1 1 46 LEU N N 14.880 2.654 2.005 1.00 . A A . 121 LEU N 1 1 26 39564 1 1 46 LEU O O 16.851 5.074 0.342 1.00 . A A . 121 LEU O 1 1 26 39565 1 1 47 ASN C C 17.374 6.627 2.754 1.00 . A A . 122 ASN C 1 1 26 39566 1 1 47 ASN CA C 15.981 6.797 2.156 1.00 . A A . 122 ASN CA 1 1 26 39567 1 1 47 ASN CB C 15.092 7.605 3.110 1.00 . A A . 122 ASN CB 1 1 26 39568 1 1 47 ASN CG C 15.086 6.981 4.514 1.00 . A A . 122 ASN CG 1 1 26 39569 1 1 47 ASN H H 14.608 5.159 2.431 1.00 . A A . 122 ASN H 1 1 26 39570 1 1 47 ASN HA H 16.063 7.323 1.214 1.00 . A A . 122 ASN HA 1 1 26 39571 1 1 47 ASN HB2 H 15.470 8.613 3.172 1.00 . A A . 122 ASN HB2 1 1 26 39572 1 1 47 ASN HB3 H 14.085 7.624 2.722 1.00 . A A . 122 ASN HB3 1 1 26 39573 1 1 47 ASN HD21 H 13.406 7.895 5.061 1.00 . A A . 122 ASN HD21 1 1 26 39574 1 1 47 ASN HD22 H 14.098 6.885 6.239 1.00 . A A . 122 ASN HD22 1 1 26 39575 1 1 47 ASN N N 15.380 5.457 1.910 1.00 . A A . 122 ASN N 1 1 26 39576 1 1 47 ASN ND2 N 14.116 7.280 5.340 1.00 . A A . 122 ASN ND2 1 1 26 39577 1 1 47 ASN O O 18.173 7.543 2.769 1.00 . A A . 122 ASN O 1 1 26 39578 1 1 47 ASN OD1 O 15.966 6.222 4.866 1.00 . A A . 122 ASN OD1 1 1 26 39579 1 1 48 GLN C C 20.021 4.922 2.749 1.00 . A A . 123 GLN C 1 1 26 39580 1 1 48 GLN CA C 19.006 5.221 3.863 1.00 . A A . 123 GLN CA 1 1 26 39581 1 1 48 GLN CB C 18.921 4.033 4.830 1.00 . A A . 123 GLN CB 1 1 26 39582 1 1 48 GLN CD C 19.964 5.191 6.789 1.00 . A A . 123 GLN CD 1 1 26 39583 1 1 48 GLN CG C 20.123 4.051 5.783 1.00 . A A . 123 GLN CG 1 1 26 39584 1 1 48 GLN H H 17.007 4.738 3.232 1.00 . A A . 123 GLN H 1 1 26 39585 1 1 48 GLN HA H 19.310 6.107 4.405 1.00 . A A . 123 GLN HA 1 1 26 39586 1 1 48 GLN HB2 H 18.005 4.101 5.405 1.00 . A A . 123 GLN HB2 1 1 26 39587 1 1 48 GLN HB3 H 18.922 3.113 4.269 1.00 . A A . 123 GLN HB3 1 1 26 39588 1 1 48 GLN HE21 H 18.053 4.799 7.148 1.00 . A A . 123 GLN HE21 1 1 26 39589 1 1 48 GLN HE22 H 18.704 6.105 8.016 1.00 . A A . 123 GLN HE22 1 1 26 39590 1 1 48 GLN HG2 H 20.178 3.111 6.309 1.00 . A A . 123 GLN HG2 1 1 26 39591 1 1 48 GLN HG3 H 21.029 4.196 5.221 1.00 . A A . 123 GLN HG3 1 1 26 39592 1 1 48 GLN N N 17.668 5.458 3.255 1.00 . A A . 123 GLN N 1 1 26 39593 1 1 48 GLN NE2 N 18.811 5.382 7.364 1.00 . A A . 123 GLN NE2 1 1 26 39594 1 1 48 GLN O O 21.191 4.719 2.996 1.00 . A A . 123 GLN O 1 1 26 39595 1 1 48 GLN OE1 O 20.897 5.922 7.049 1.00 . A A . 123 GLN OE1 1 1 26 39596 1 1 49 GLY C C 20.947 3.177 0.361 1.00 . A A . 124 GLY C 1 1 26 39597 1 1 49 GLY CA C 20.528 4.652 0.392 1.00 . A A . 124 GLY CA 1 1 26 39598 1 1 49 GLY H H 18.641 5.110 1.334 1.00 . A A . 124 GLY H 1 1 26 39599 1 1 49 GLY HA2 H 20.038 4.903 -0.539 1.00 . A A . 124 GLY HA2 1 1 26 39600 1 1 49 GLY HA3 H 21.401 5.275 0.507 1.00 . A A . 124 GLY HA3 1 1 26 39601 1 1 49 GLY N N 19.584 4.916 1.519 1.00 . A A . 124 GLY N 1 1 26 39602 1 1 49 GLY O O 21.989 2.829 -0.160 1.00 . A A . 124 GLY O 1 1 26 39603 1 1 50 ILE C C 20.160 0.272 -0.484 1.00 . A A . 125 ILE C 1 1 26 39604 1 1 50 ILE CA C 20.503 0.853 0.886 1.00 . A A . 125 ILE CA 1 1 26 39605 1 1 50 ILE CB C 19.723 0.130 1.982 1.00 . A A . 125 ILE CB 1 1 26 39606 1 1 50 ILE CD1 C 19.262 0.163 4.433 1.00 . A A . 125 ILE CD1 1 1 26 39607 1 1 50 ILE CG1 C 20.267 0.556 3.348 1.00 . A A . 125 ILE CG1 1 1 26 39608 1 1 50 ILE CG2 C 19.869 -1.386 1.826 1.00 . A A . 125 ILE CG2 1 1 26 39609 1 1 50 ILE H H 19.307 2.592 1.311 1.00 . A A . 125 ILE H 1 1 26 39610 1 1 50 ILE HA H 21.563 0.742 1.065 1.00 . A A . 125 ILE HA 1 1 26 39611 1 1 50 ILE HB H 18.680 0.399 1.909 1.00 . A A . 125 ILE HB 1 1 26 39612 1 1 50 ILE HD11 H 19.002 -0.878 4.319 1.00 . A A . 125 ILE HD11 1 1 26 39613 1 1 50 ILE HD12 H 19.701 0.322 5.406 1.00 . A A . 125 ILE HD12 1 1 26 39614 1 1 50 ILE HD13 H 18.372 0.768 4.334 1.00 . A A . 125 ILE HD13 1 1 26 39615 1 1 50 ILE HG12 H 21.209 0.058 3.531 1.00 . A A . 125 ILE HG12 1 1 26 39616 1 1 50 ILE HG13 H 20.417 1.623 3.364 1.00 . A A . 125 ILE HG13 1 1 26 39617 1 1 50 ILE HG21 H 20.901 -1.631 1.623 1.00 . A A . 125 ILE HG21 1 1 26 39618 1 1 50 ILE HG22 H 19.556 -1.873 2.737 1.00 . A A . 125 ILE HG22 1 1 26 39619 1 1 50 ILE HG23 H 19.251 -1.724 1.008 1.00 . A A . 125 ILE HG23 1 1 26 39620 1 1 50 ILE N N 20.147 2.301 0.902 1.00 . A A . 125 ILE N 1 1 26 39621 1 1 50 ILE O O 19.173 0.630 -1.093 1.00 . A A . 125 ILE O 1 1 26 39622 1 1 51 SER C C 19.333 -1.820 -2.355 1.00 . A A . 126 SER C 1 1 26 39623 1 1 51 SER CA C 20.722 -1.184 -2.330 1.00 . A A . 126 SER CA 1 1 26 39624 1 1 51 SER CB C 21.780 -2.237 -2.661 1.00 . A A . 126 SER CB 1 1 26 39625 1 1 51 SER H H 21.787 -0.862 -0.482 1.00 . A A . 126 SER H 1 1 26 39626 1 1 51 SER HA H 20.762 -0.397 -3.065 1.00 . A A . 126 SER HA 1 1 26 39627 1 1 51 SER HB2 H 21.870 -2.935 -1.845 1.00 . A A . 126 SER HB2 1 1 26 39628 1 1 51 SER HB3 H 21.481 -2.768 -3.555 1.00 . A A . 126 SER HB3 1 1 26 39629 1 1 51 SER HG H 22.896 -0.878 -3.500 1.00 . A A . 126 SER HG 1 1 26 39630 1 1 51 SER N N 20.985 -0.603 -0.985 1.00 . A A . 126 SER N 1 1 26 39631 1 1 51 SER O O 18.895 -2.433 -1.401 1.00 . A A . 126 SER O 1 1 26 39632 1 1 51 SER OG O 23.031 -1.594 -2.874 1.00 . A A . 126 SER OG 1 1 26 39633 1 1 52 THR C C 17.280 -3.731 -3.319 1.00 . A A . 127 THR C 1 1 26 39634 1 1 52 THR CA C 17.253 -2.218 -3.532 1.00 . A A . 127 THR CA 1 1 26 39635 1 1 52 THR CB C 16.664 -1.909 -4.919 1.00 . A A . 127 THR CB 1 1 26 39636 1 1 52 THR CG2 C 16.113 -0.478 -4.938 1.00 . A A . 127 THR CG2 1 1 26 39637 1 1 52 THR H H 18.997 -1.139 -4.189 1.00 . A A . 127 THR H 1 1 26 39638 1 1 52 THR HA H 16.635 -1.769 -2.772 1.00 . A A . 127 THR HA 1 1 26 39639 1 1 52 THR HB H 15.860 -2.597 -5.132 1.00 . A A . 127 THR HB 1 1 26 39640 1 1 52 THR HG1 H 18.290 -1.327 -5.817 1.00 . A A . 127 THR HG1 1 1 26 39641 1 1 52 THR HG21 H 16.825 0.189 -4.474 1.00 . A A . 127 THR HG21 1 1 26 39642 1 1 52 THR HG22 H 15.940 -0.168 -5.956 1.00 . A A . 127 THR HG22 1 1 26 39643 1 1 52 THR HG23 H 15.182 -0.446 -4.390 1.00 . A A . 127 THR HG23 1 1 26 39644 1 1 52 THR N N 18.628 -1.653 -3.440 1.00 . A A . 127 THR N 1 1 26 39645 1 1 52 THR O O 16.467 -4.274 -2.599 1.00 . A A . 127 THR O 1 1 26 39646 1 1 52 THR OG1 O 17.676 -2.058 -5.909 1.00 . A A . 127 THR OG1 1 1 26 39647 1 1 53 LYS C C 18.388 -6.229 -2.270 1.00 . A A . 128 LYS C 1 1 26 39648 1 1 53 LYS CA C 18.229 -5.901 -3.752 1.00 . A A . 128 LYS CA 1 1 26 39649 1 1 53 LYS CB C 19.422 -6.486 -4.517 1.00 . A A . 128 LYS CB 1 1 26 39650 1 1 53 LYS CD C 20.373 -6.967 -6.790 1.00 . A A . 128 LYS CD 1 1 26 39651 1 1 53 LYS CE C 20.129 -6.856 -8.300 1.00 . A A . 128 LYS CE 1 1 26 39652 1 1 53 LYS CG C 19.176 -6.379 -6.021 1.00 . A A . 128 LYS CG 1 1 26 39653 1 1 53 LYS H H 18.843 -3.976 -4.516 1.00 . A A . 128 LYS H 1 1 26 39654 1 1 53 LYS HA H 17.313 -6.333 -4.125 1.00 . A A . 128 LYS HA 1 1 26 39655 1 1 53 LYS HB2 H 20.314 -5.932 -4.261 1.00 . A A . 128 LYS HB2 1 1 26 39656 1 1 53 LYS HB3 H 19.553 -7.523 -4.245 1.00 . A A . 128 LYS HB3 1 1 26 39657 1 1 53 LYS HD2 H 21.273 -6.429 -6.528 1.00 . A A . 128 LYS HD2 1 1 26 39658 1 1 53 LYS HD3 H 20.489 -8.009 -6.527 1.00 . A A . 128 LYS HD3 1 1 26 39659 1 1 53 LYS HE2 H 19.857 -5.839 -8.547 1.00 . A A . 128 LYS HE2 1 1 26 39660 1 1 53 LYS HE3 H 21.033 -7.123 -8.830 1.00 . A A . 128 LYS HE3 1 1 26 39661 1 1 53 LYS HG2 H 18.279 -6.925 -6.272 1.00 . A A . 128 LYS HG2 1 1 26 39662 1 1 53 LYS HG3 H 19.053 -5.341 -6.288 1.00 . A A . 128 LYS HG3 1 1 26 39663 1 1 53 LYS HZ1 H 18.274 -7.761 -7.986 1.00 . A A . 128 LYS HZ1 1 1 26 39664 1 1 53 LYS HZ2 H 18.636 -7.484 -9.621 1.00 . A A . 128 LYS HZ2 1 1 26 39665 1 1 53 LYS HZ3 H 19.400 -8.749 -8.782 1.00 . A A . 128 LYS HZ3 1 1 26 39666 1 1 53 LYS N N 18.195 -4.422 -3.932 1.00 . A A . 128 LYS N 1 1 26 39667 1 1 53 LYS NZ N 19.026 -7.782 -8.702 1.00 . A A . 128 LYS NZ 1 1 26 39668 1 1 53 LYS O O 17.685 -7.059 -1.726 1.00 . A A . 128 LYS O 1 1 26 39669 1 1 54 THR C C 18.262 -5.364 0.615 1.00 . A A . 129 THR C 1 1 26 39670 1 1 54 THR CA C 19.493 -5.838 -0.160 1.00 . A A . 129 THR CA 1 1 26 39671 1 1 54 THR CB C 20.742 -5.094 0.322 1.00 . A A . 129 THR CB 1 1 26 39672 1 1 54 THR CG2 C 20.905 -5.296 1.831 1.00 . A A . 129 THR CG2 1 1 26 39673 1 1 54 THR H H 19.844 -4.901 -2.065 1.00 . A A . 129 THR H 1 1 26 39674 1 1 54 THR HA H 19.630 -6.898 -0.001 1.00 . A A . 129 THR HA 1 1 26 39675 1 1 54 THR HB H 20.641 -4.039 0.111 1.00 . A A . 129 THR HB 1 1 26 39676 1 1 54 THR HG1 H 21.673 -5.635 -1.307 1.00 . A A . 129 THR HG1 1 1 26 39677 1 1 54 THR HG21 H 20.672 -6.320 2.088 1.00 . A A . 129 THR HG21 1 1 26 39678 1 1 54 THR HG22 H 21.922 -5.078 2.120 1.00 . A A . 129 THR HG22 1 1 26 39679 1 1 54 THR HG23 H 20.232 -4.631 2.355 1.00 . A A . 129 THR HG23 1 1 26 39680 1 1 54 THR N N 19.297 -5.574 -1.609 1.00 . A A . 129 THR N 1 1 26 39681 1 1 54 THR O O 17.806 -6.010 1.538 1.00 . A A . 129 THR O 1 1 26 39682 1 1 54 THR OG1 O 21.881 -5.598 -0.365 1.00 . A A . 129 THR OG1 1 1 26 39683 1 1 55 ALA C C 15.346 -4.691 0.833 1.00 . A A . 130 ALA C 1 1 26 39684 1 1 55 ALA CA C 16.520 -3.711 0.946 1.00 . A A . 130 ALA CA 1 1 26 39685 1 1 55 ALA CB C 16.118 -2.378 0.314 1.00 . A A . 130 ALA CB 1 1 26 39686 1 1 55 ALA H H 18.111 -3.736 -0.505 1.00 . A A . 130 ALA H 1 1 26 39687 1 1 55 ALA HA H 16.755 -3.555 1.986 1.00 . A A . 130 ALA HA 1 1 26 39688 1 1 55 ALA HB1 H 16.983 -1.736 0.253 1.00 . A A . 130 ALA HB1 1 1 26 39689 1 1 55 ALA HB2 H 15.730 -2.556 -0.679 1.00 . A A . 130 ALA HB2 1 1 26 39690 1 1 55 ALA HB3 H 15.359 -1.907 0.920 1.00 . A A . 130 ALA HB3 1 1 26 39691 1 1 55 ALA N N 17.722 -4.238 0.241 1.00 . A A . 130 ALA N 1 1 26 39692 1 1 55 ALA O O 14.727 -5.052 1.816 1.00 . A A . 130 ALA O 1 1 26 39693 1 1 56 PHE C C 14.225 -7.415 0.065 1.00 . A A . 131 PHE C 1 1 26 39694 1 1 56 PHE CA C 13.866 -6.042 -0.516 1.00 . A A . 131 PHE CA 1 1 26 39695 1 1 56 PHE CB C 13.511 -6.180 -2.004 1.00 . A A . 131 PHE CB 1 1 26 39696 1 1 56 PHE CD1 C 11.673 -4.421 -2.037 1.00 . A A . 131 PHE CD1 1 1 26 39697 1 1 56 PHE CD2 C 13.585 -4.144 -3.501 1.00 . A A . 131 PHE CD2 1 1 26 39698 1 1 56 PHE CE1 C 11.125 -3.220 -2.526 1.00 . A A . 131 PHE CE1 1 1 26 39699 1 1 56 PHE CE2 C 13.041 -2.948 -3.988 1.00 . A A . 131 PHE CE2 1 1 26 39700 1 1 56 PHE CG C 12.907 -4.884 -2.526 1.00 . A A . 131 PHE CG 1 1 26 39701 1 1 56 PHE CZ C 11.811 -2.485 -3.500 1.00 . A A . 131 PHE CZ 1 1 26 39702 1 1 56 PHE H H 15.508 -4.801 -1.142 1.00 . A A . 131 PHE H 1 1 26 39703 1 1 56 PHE HA H 13.011 -5.645 0.016 1.00 . A A . 131 PHE HA 1 1 26 39704 1 1 56 PHE HB2 H 14.408 -6.409 -2.558 1.00 . A A . 131 PHE HB2 1 1 26 39705 1 1 56 PHE HB3 H 12.800 -6.982 -2.134 1.00 . A A . 131 PHE HB3 1 1 26 39706 1 1 56 PHE HD1 H 11.146 -4.985 -1.286 1.00 . A A . 131 PHE HD1 1 1 26 39707 1 1 56 PHE HD2 H 14.532 -4.499 -3.882 1.00 . A A . 131 PHE HD2 1 1 26 39708 1 1 56 PHE HE1 H 10.176 -2.864 -2.151 1.00 . A A . 131 PHE HE1 1 1 26 39709 1 1 56 PHE HE2 H 13.569 -2.385 -4.742 1.00 . A A . 131 PHE HE2 1 1 26 39710 1 1 56 PHE HZ H 11.392 -1.563 -3.877 1.00 . A A . 131 PHE HZ 1 1 26 39711 1 1 56 PHE N N 15.016 -5.110 -0.355 1.00 . A A . 131 PHE N 1 1 26 39712 1 1 56 PHE O O 13.401 -8.065 0.676 1.00 . A A . 131 PHE O 1 1 26 39713 1 1 57 ALA C C 15.647 -9.207 1.943 1.00 . A A . 132 ALA C 1 1 26 39714 1 1 57 ALA CA C 15.805 -9.220 0.422 1.00 . A A . 132 ALA CA 1 1 26 39715 1 1 57 ALA CB C 17.254 -9.569 0.058 1.00 . A A . 132 ALA CB 1 1 26 39716 1 1 57 ALA H H 16.097 -7.348 -0.625 1.00 . A A . 132 ALA H 1 1 26 39717 1 1 57 ALA HA H 15.143 -9.967 0.004 1.00 . A A . 132 ALA HA 1 1 26 39718 1 1 57 ALA HB1 H 17.390 -9.469 -1.007 1.00 . A A . 132 ALA HB1 1 1 26 39719 1 1 57 ALA HB2 H 17.928 -8.901 0.572 1.00 . A A . 132 ALA HB2 1 1 26 39720 1 1 57 ALA HB3 H 17.466 -10.589 0.353 1.00 . A A . 132 ALA HB3 1 1 26 39721 1 1 57 ALA N N 15.438 -7.876 -0.127 1.00 . A A . 132 ALA N 1 1 26 39722 1 1 57 ALA O O 15.127 -10.136 2.537 1.00 . A A . 132 ALA O 1 1 26 39723 1 1 58 THR C C 14.466 -8.083 4.439 1.00 . A A . 133 THR C 1 1 26 39724 1 1 58 THR CA C 15.948 -8.063 4.058 1.00 . A A . 133 THR CA 1 1 26 39725 1 1 58 THR CB C 16.596 -6.769 4.563 1.00 . A A . 133 THR CB 1 1 26 39726 1 1 58 THR CG2 C 16.424 -6.682 6.084 1.00 . A A . 133 THR CG2 1 1 26 39727 1 1 58 THR H H 16.487 -7.415 2.076 1.00 . A A . 133 THR H 1 1 26 39728 1 1 58 THR HA H 16.444 -8.906 4.511 1.00 . A A . 133 THR HA 1 1 26 39729 1 1 58 THR HB H 16.119 -5.918 4.098 1.00 . A A . 133 THR HB 1 1 26 39730 1 1 58 THR HG1 H 18.072 -6.598 3.294 1.00 . A A . 133 THR HG1 1 1 26 39731 1 1 58 THR HG21 H 16.794 -7.590 6.536 1.00 . A A . 133 THR HG21 1 1 26 39732 1 1 58 THR HG22 H 16.982 -5.839 6.465 1.00 . A A . 133 THR HG22 1 1 26 39733 1 1 58 THR HG23 H 15.378 -6.562 6.328 1.00 . A A . 133 THR HG23 1 1 26 39734 1 1 58 THR N N 16.082 -8.151 2.577 1.00 . A A . 133 THR N 1 1 26 39735 1 1 58 THR O O 14.057 -8.780 5.346 1.00 . A A . 133 THR O 1 1 26 39736 1 1 58 THR OG1 O 17.982 -6.774 4.235 1.00 . A A . 133 THR OG1 1 1 26 39737 1 1 59 VAL C C 11.590 -8.661 3.708 1.00 . A A . 134 VAL C 1 1 26 39738 1 1 59 VAL CA C 12.202 -7.305 4.067 1.00 . A A . 134 VAL CA 1 1 26 39739 1 1 59 VAL CB C 11.530 -6.206 3.250 1.00 . A A . 134 VAL CB 1 1 26 39740 1 1 59 VAL CG1 C 10.024 -6.208 3.515 1.00 . A A . 134 VAL CG1 1 1 26 39741 1 1 59 VAL CG2 C 12.116 -4.849 3.648 1.00 . A A . 134 VAL CG2 1 1 26 39742 1 1 59 VAL H H 14.010 -6.772 3.023 1.00 . A A . 134 VAL H 1 1 26 39743 1 1 59 VAL HA H 12.060 -7.112 5.121 1.00 . A A . 134 VAL HA 1 1 26 39744 1 1 59 VAL HB H 11.710 -6.382 2.200 1.00 . A A . 134 VAL HB 1 1 26 39745 1 1 59 VAL HG11 H 9.846 -6.149 4.578 1.00 . A A . 134 VAL HG11 1 1 26 39746 1 1 59 VAL HG12 H 9.574 -5.357 3.026 1.00 . A A . 134 VAL HG12 1 1 26 39747 1 1 59 VAL HG13 H 9.587 -7.117 3.127 1.00 . A A . 134 VAL HG13 1 1 26 39748 1 1 59 VAL HG21 H 13.194 -4.904 3.628 1.00 . A A . 134 VAL HG21 1 1 26 39749 1 1 59 VAL HG22 H 11.778 -4.093 2.954 1.00 . A A . 134 VAL HG22 1 1 26 39750 1 1 59 VAL HG23 H 11.789 -4.595 4.647 1.00 . A A . 134 VAL HG23 1 1 26 39751 1 1 59 VAL N N 13.658 -7.325 3.751 1.00 . A A . 134 VAL N 1 1 26 39752 1 1 59 VAL O O 10.837 -9.235 4.467 1.00 . A A . 134 VAL O 1 1 26 39753 1 1 60 ALA C C 11.842 -11.548 3.148 1.00 . A A . 135 ALA C 1 1 26 39754 1 1 60 ALA CA C 11.380 -10.510 2.148 1.00 . A A . 135 ALA CA 1 1 26 39755 1 1 60 ALA CB C 11.907 -10.878 0.762 1.00 . A A . 135 ALA CB 1 1 26 39756 1 1 60 ALA H H 12.542 -8.706 1.966 1.00 . A A . 135 ALA H 1 1 26 39757 1 1 60 ALA HA H 10.298 -10.482 2.135 1.00 . A A . 135 ALA HA 1 1 26 39758 1 1 60 ALA HB1 H 11.688 -10.081 0.069 1.00 . A A . 135 ALA HB1 1 1 26 39759 1 1 60 ALA HB2 H 12.976 -11.029 0.814 1.00 . A A . 135 ALA HB2 1 1 26 39760 1 1 60 ALA HB3 H 11.431 -11.789 0.427 1.00 . A A . 135 ALA HB3 1 1 26 39761 1 1 60 ALA N N 11.923 -9.183 2.557 1.00 . A A . 135 ALA N 1 1 26 39762 1 1 60 ALA O O 11.148 -12.499 3.442 1.00 . A A . 135 ALA O 1 1 26 39763 1 1 61 GLY C C 12.734 -12.148 5.984 1.00 . A A . 136 GLY C 1 1 26 39764 1 1 61 GLY CA C 13.509 -12.341 4.676 1.00 . A A . 136 GLY CA 1 1 26 39765 1 1 61 GLY H H 13.550 -10.591 3.440 1.00 . A A . 136 GLY H 1 1 26 39766 1 1 61 GLY HA2 H 13.348 -13.344 4.302 1.00 . A A . 136 GLY HA2 1 1 26 39767 1 1 61 GLY HA3 H 14.560 -12.181 4.843 1.00 . A A . 136 GLY HA3 1 1 26 39768 1 1 61 GLY N N 13.010 -11.372 3.681 1.00 . A A . 136 GLY N 1 1 26 39769 1 1 61 GLY O O 12.253 -13.095 6.572 1.00 . A A . 136 GLY O 1 1 26 39770 1 1 62 HIS C C 10.345 -10.939 7.463 1.00 . A A . 137 HIS C 1 1 26 39771 1 1 62 HIS CA C 11.840 -10.698 7.712 1.00 . A A . 137 HIS CA 1 1 26 39772 1 1 62 HIS CB C 12.046 -9.256 8.190 1.00 . A A . 137 HIS CB 1 1 26 39773 1 1 62 HIS CD2 C 14.183 -7.952 8.971 1.00 . A A . 137 HIS CD2 1 1 26 39774 1 1 62 HIS CE1 C 15.566 -9.617 9.014 1.00 . A A . 137 HIS CE1 1 1 26 39775 1 1 62 HIS CG C 13.478 -9.066 8.587 1.00 . A A . 137 HIS CG 1 1 26 39776 1 1 62 HIS H H 12.984 -10.167 5.961 1.00 . A A . 137 HIS H 1 1 26 39777 1 1 62 HIS HA H 12.194 -11.381 8.470 1.00 . A A . 137 HIS HA 1 1 26 39778 1 1 62 HIS HB2 H 11.795 -8.569 7.396 1.00 . A A . 137 HIS HB2 1 1 26 39779 1 1 62 HIS HB3 H 11.412 -9.065 9.045 1.00 . A A . 137 HIS HB3 1 1 26 39780 1 1 62 HIS HD1 H 14.184 -11.051 8.407 1.00 . A A . 137 HIS HD1 1 1 26 39781 1 1 62 HIS HD2 H 13.775 -6.957 9.049 1.00 . A A . 137 HIS HD2 1 1 26 39782 1 1 62 HIS HE1 H 16.464 -10.208 9.124 1.00 . A A . 137 HIS HE1 1 1 26 39783 1 1 62 HIS N N 12.598 -10.927 6.446 1.00 . A A . 137 HIS N 1 1 26 39784 1 1 62 HIS ND1 N 14.378 -10.116 8.622 1.00 . A A . 137 HIS ND1 1 1 26 39785 1 1 62 HIS NE2 N 15.501 -8.301 9.241 1.00 . A A . 137 HIS NE2 1 1 26 39786 1 1 62 HIS O O 9.653 -11.511 8.283 1.00 . A A . 137 HIS O 1 1 26 39787 1 1 63 TYR C C 8.217 -11.904 5.080 1.00 . A A . 138 TYR C 1 1 26 39788 1 1 63 TYR CA C 8.382 -10.706 6.024 1.00 . A A . 138 TYR CA 1 1 26 39789 1 1 63 TYR CB C 7.818 -9.449 5.356 1.00 . A A . 138 TYR CB 1 1 26 39790 1 1 63 TYR CD1 C 8.903 -7.610 6.695 1.00 . A A . 138 TYR CD1 1 1 26 39791 1 1 63 TYR CD2 C 6.521 -7.986 6.963 1.00 . A A . 138 TYR CD2 1 1 26 39792 1 1 63 TYR CE1 C 8.843 -6.563 7.619 1.00 . A A . 138 TYR CE1 1 1 26 39793 1 1 63 TYR CE2 C 6.460 -6.937 7.889 1.00 . A A . 138 TYR CE2 1 1 26 39794 1 1 63 TYR CG C 7.745 -8.323 6.365 1.00 . A A . 138 TYR CG 1 1 26 39795 1 1 63 TYR CZ C 7.623 -6.226 8.216 1.00 . A A . 138 TYR CZ 1 1 26 39796 1 1 63 TYR H H 10.413 -10.045 5.683 1.00 . A A . 138 TYR H 1 1 26 39797 1 1 63 TYR HA H 7.837 -10.892 6.941 1.00 . A A . 138 TYR HA 1 1 26 39798 1 1 63 TYR HB2 H 8.457 -9.156 4.536 1.00 . A A . 138 TYR HB2 1 1 26 39799 1 1 63 TYR HB3 H 6.827 -9.659 4.984 1.00 . A A . 138 TYR HB3 1 1 26 39800 1 1 63 TYR HD1 H 9.844 -7.868 6.237 1.00 . A A . 138 TYR HD1 1 1 26 39801 1 1 63 TYR HD2 H 5.624 -8.535 6.711 1.00 . A A . 138 TYR HD2 1 1 26 39802 1 1 63 TYR HE1 H 9.739 -6.013 7.871 1.00 . A A . 138 TYR HE1 1 1 26 39803 1 1 63 TYR HE2 H 5.516 -6.674 8.350 1.00 . A A . 138 TYR HE2 1 1 26 39804 1 1 63 TYR HH H 7.017 -4.503 8.756 1.00 . A A . 138 TYR HH 1 1 26 39805 1 1 63 TYR N N 9.837 -10.505 6.332 1.00 . A A . 138 TYR N 1 1 26 39806 1 1 63 TYR O O 8.962 -12.066 4.138 1.00 . A A . 138 TYR O 1 1 26 39807 1 1 63 TYR OH O 7.567 -5.192 9.127 1.00 . A A . 138 TYR OH 1 1 26 39808 1 1 64 GLN C C 6.247 -13.451 3.186 1.00 . A A . 139 GLN C 1 1 26 39809 1 1 64 GLN CA C 7.029 -13.910 4.417 1.00 . A A . 139 GLN CA 1 1 26 39810 1 1 64 GLN CB C 6.231 -14.988 5.152 1.00 . A A . 139 GLN CB 1 1 26 39811 1 1 64 GLN CD C 5.344 -17.307 5.032 1.00 . A A . 139 GLN CD 1 1 26 39812 1 1 64 GLN CG C 6.220 -16.275 4.324 1.00 . A A . 139 GLN CG 1 1 26 39813 1 1 64 GLN H H 6.639 -12.585 6.071 1.00 . A A . 139 GLN H 1 1 26 39814 1 1 64 GLN HA H 7.984 -14.313 4.110 1.00 . A A . 139 GLN HA 1 1 26 39815 1 1 64 GLN HB2 H 6.691 -15.184 6.110 1.00 . A A . 139 GLN HB2 1 1 26 39816 1 1 64 GLN HB3 H 5.216 -14.651 5.301 1.00 . A A . 139 GLN HB3 1 1 26 39817 1 1 64 GLN HE21 H 3.711 -16.790 4.037 1.00 . A A . 139 GLN HE21 1 1 26 39818 1 1 64 GLN HE22 H 3.510 -18.046 5.158 1.00 . A A . 139 GLN HE22 1 1 26 39819 1 1 64 GLN HG2 H 5.818 -16.071 3.340 1.00 . A A . 139 GLN HG2 1 1 26 39820 1 1 64 GLN HG3 H 7.225 -16.656 4.229 1.00 . A A . 139 GLN HG3 1 1 26 39821 1 1 64 GLN N N 7.238 -12.737 5.314 1.00 . A A . 139 GLN N 1 1 26 39822 1 1 64 GLN NE2 N 4.084 -17.388 4.717 1.00 . A A . 139 GLN NE2 1 1 26 39823 1 1 64 GLN O O 5.149 -13.906 2.932 1.00 . A A . 139 GLN O 1 1 26 39824 1 1 64 GLN OE1 O 5.808 -18.036 5.885 1.00 . A A . 139 GLN OE1 1 1 26 39825 1 1 65 VAL C C 7.084 -12.136 -0.006 1.00 . A A . 140 VAL C 1 1 26 39826 1 1 65 VAL CA C 6.115 -12.053 1.183 1.00 . A A . 140 VAL CA 1 1 26 39827 1 1 65 VAL CB C 5.673 -10.596 1.382 1.00 . A A . 140 VAL CB 1 1 26 39828 1 1 65 VAL CG1 C 4.721 -10.506 2.576 1.00 . A A . 140 VAL CG1 1 1 26 39829 1 1 65 VAL CG2 C 6.886 -9.706 1.648 1.00 . A A . 140 VAL CG2 1 1 26 39830 1 1 65 VAL H H 7.702 -12.200 2.648 1.00 . A A . 140 VAL H 1 1 26 39831 1 1 65 VAL HA H 5.245 -12.664 0.975 1.00 . A A . 140 VAL HA 1 1 26 39832 1 1 65 VAL HB H 5.164 -10.255 0.491 1.00 . A A . 140 VAL HB 1 1 26 39833 1 1 65 VAL HG11 H 3.975 -11.280 2.506 1.00 . A A . 140 VAL HG11 1 1 26 39834 1 1 65 VAL HG12 H 5.285 -10.629 3.490 1.00 . A A . 140 VAL HG12 1 1 26 39835 1 1 65 VAL HG13 H 4.239 -9.540 2.579 1.00 . A A . 140 VAL HG13 1 1 26 39836 1 1 65 VAL HG21 H 7.509 -10.164 2.399 1.00 . A A . 140 VAL HG21 1 1 26 39837 1 1 65 VAL HG22 H 7.451 -9.580 0.736 1.00 . A A . 140 VAL HG22 1 1 26 39838 1 1 65 VAL HG23 H 6.552 -8.740 2.000 1.00 . A A . 140 VAL HG23 1 1 26 39839 1 1 65 VAL N N 6.812 -12.550 2.415 1.00 . A A . 140 VAL N 1 1 26 39840 1 1 65 VAL O O 8.284 -12.203 0.165 1.00 . A A . 140 VAL O 1 1 26 39841 1 1 66 SER C C 8.156 -10.866 -2.624 1.00 . A A . 141 SER C 1 1 26 39842 1 1 66 SER CA C 7.462 -12.212 -2.408 1.00 . A A . 141 SER CA 1 1 26 39843 1 1 66 SER CB C 6.629 -12.566 -3.639 1.00 . A A . 141 SER CB 1 1 26 39844 1 1 66 SER H H 5.602 -12.080 -1.329 1.00 . A A . 141 SER H 1 1 26 39845 1 1 66 SER HA H 8.210 -12.974 -2.249 1.00 . A A . 141 SER HA 1 1 26 39846 1 1 66 SER HB2 H 5.768 -11.917 -3.689 1.00 . A A . 141 SER HB2 1 1 26 39847 1 1 66 SER HB3 H 7.228 -12.438 -4.531 1.00 . A A . 141 SER HB3 1 1 26 39848 1 1 66 SER HG H 6.967 -14.482 -3.567 1.00 . A A . 141 SER HG 1 1 26 39849 1 1 66 SER N N 6.572 -12.136 -1.211 1.00 . A A . 141 SER N 1 1 26 39850 1 1 66 SER O O 7.528 -9.826 -2.630 1.00 . A A . 141 SER O 1 1 26 39851 1 1 66 SER OG O 6.192 -13.915 -3.535 1.00 . A A . 141 SER OG 1 1 26 39852 1 1 67 ALA C C 9.620 -8.892 -4.250 1.00 . A A . 142 ALA C 1 1 26 39853 1 1 67 ALA CA C 10.173 -9.597 -3.013 1.00 . A A . 142 ALA CA 1 1 26 39854 1 1 67 ALA CB C 11.656 -9.887 -3.240 1.00 . A A . 142 ALA CB 1 1 26 39855 1 1 67 ALA H H 9.939 -11.724 -2.793 1.00 . A A . 142 ALA H 1 1 26 39856 1 1 67 ALA HA H 10.057 -8.965 -2.149 1.00 . A A . 142 ALA HA 1 1 26 39857 1 1 67 ALA HB1 H 11.767 -10.570 -4.074 1.00 . A A . 142 ALA HB1 1 1 26 39858 1 1 67 ALA HB2 H 12.170 -8.965 -3.460 1.00 . A A . 142 ALA HB2 1 1 26 39859 1 1 67 ALA HB3 H 12.078 -10.329 -2.351 1.00 . A A . 142 ALA HB3 1 1 26 39860 1 1 67 ALA N N 9.447 -10.875 -2.802 1.00 . A A . 142 ALA N 1 1 26 39861 1 1 67 ALA O O 9.462 -7.690 -4.269 1.00 . A A . 142 ALA O 1 1 26 39862 1 1 68 SER C C 7.430 -8.399 -6.282 1.00 . A A . 143 SER C 1 1 26 39863 1 1 68 SER CA C 8.812 -9.009 -6.528 1.00 . A A . 143 SER CA 1 1 26 39864 1 1 68 SER CB C 8.720 -10.069 -7.616 1.00 . A A . 143 SER CB 1 1 26 39865 1 1 68 SER H H 9.481 -10.603 -5.248 1.00 . A A . 143 SER H 1 1 26 39866 1 1 68 SER HA H 9.489 -8.234 -6.847 1.00 . A A . 143 SER HA 1 1 26 39867 1 1 68 SER HB2 H 8.406 -9.612 -8.539 1.00 . A A . 143 SER HB2 1 1 26 39868 1 1 68 SER HB3 H 9.692 -10.524 -7.753 1.00 . A A . 143 SER HB3 1 1 26 39869 1 1 68 SER HG H 8.192 -11.637 -6.593 1.00 . A A . 143 SER HG 1 1 26 39870 1 1 68 SER N N 9.337 -9.634 -5.284 1.00 . A A . 143 SER N 1 1 26 39871 1 1 68 SER O O 7.129 -7.331 -6.774 1.00 . A A . 143 SER O 1 1 26 39872 1 1 68 SER OG O 7.771 -11.053 -7.231 1.00 . A A . 143 SER OG 1 1 26 39873 1 1 69 THR C C 5.377 -7.145 -4.525 1.00 . A A . 144 THR C 1 1 26 39874 1 1 69 THR CA C 5.232 -8.483 -5.271 1.00 . A A . 144 THR CA 1 1 26 39875 1 1 69 THR CB C 4.442 -9.475 -4.411 1.00 . A A . 144 THR CB 1 1 26 39876 1 1 69 THR CG2 C 3.091 -8.879 -4.034 1.00 . A A . 144 THR CG2 1 1 26 39877 1 1 69 THR H H 6.837 -9.916 -5.140 1.00 . A A . 144 THR H 1 1 26 39878 1 1 69 THR HA H 4.712 -8.321 -6.206 1.00 . A A . 144 THR HA 1 1 26 39879 1 1 69 THR HB H 5.001 -9.679 -3.510 1.00 . A A . 144 THR HB 1 1 26 39880 1 1 69 THR HG1 H 4.650 -10.608 -5.989 1.00 . A A . 144 THR HG1 1 1 26 39881 1 1 69 THR HG21 H 2.668 -8.367 -4.885 1.00 . A A . 144 THR HG21 1 1 26 39882 1 1 69 THR HG22 H 2.427 -9.670 -3.723 1.00 . A A . 144 THR HG22 1 1 26 39883 1 1 69 THR HG23 H 3.225 -8.180 -3.222 1.00 . A A . 144 THR HG23 1 1 26 39884 1 1 69 THR N N 6.585 -9.054 -5.532 1.00 . A A . 144 THR N 1 1 26 39885 1 1 69 THR O O 4.793 -6.145 -4.896 1.00 . A A . 144 THR O 1 1 26 39886 1 1 69 THR OG1 O 4.245 -10.694 -5.124 1.00 . A A . 144 THR OG1 1 1 26 39887 1 1 70 LEU C C 6.931 -4.769 -3.632 1.00 . A A . 145 LEU C 1 1 26 39888 1 1 70 LEU CA C 6.358 -5.848 -2.717 1.00 . A A . 145 LEU CA 1 1 26 39889 1 1 70 LEU CB C 7.351 -6.115 -1.573 1.00 . A A . 145 LEU CB 1 1 26 39890 1 1 70 LEU CD1 C 6.424 -4.147 -0.307 1.00 . A A . 145 LEU CD1 1 1 26 39891 1 1 70 LEU CD2 C 8.620 -5.182 0.350 1.00 . A A . 145 LEU CD2 1 1 26 39892 1 1 70 LEU CG C 7.703 -4.822 -0.827 1.00 . A A . 145 LEU CG 1 1 26 39893 1 1 70 LEU H H 6.629 -7.929 -3.206 1.00 . A A . 145 LEU H 1 1 26 39894 1 1 70 LEU HA H 5.417 -5.517 -2.309 1.00 . A A . 145 LEU HA 1 1 26 39895 1 1 70 LEU HB2 H 6.914 -6.812 -0.876 1.00 . A A . 145 LEU HB2 1 1 26 39896 1 1 70 LEU HB3 H 8.255 -6.541 -1.981 1.00 . A A . 145 LEU HB3 1 1 26 39897 1 1 70 LEU HD11 H 5.734 -4.898 0.049 1.00 . A A . 145 LEU HD11 1 1 26 39898 1 1 70 LEU HD12 H 6.672 -3.474 0.503 1.00 . A A . 145 LEU HD12 1 1 26 39899 1 1 70 LEU HD13 H 5.963 -3.587 -1.108 1.00 . A A . 145 LEU HD13 1 1 26 39900 1 1 70 LEU HD21 H 9.403 -5.848 0.009 1.00 . A A . 145 LEU HD21 1 1 26 39901 1 1 70 LEU HD22 H 9.064 -4.282 0.752 1.00 . A A . 145 LEU HD22 1 1 26 39902 1 1 70 LEU HD23 H 8.043 -5.673 1.120 1.00 . A A . 145 LEU HD23 1 1 26 39903 1 1 70 LEU HG H 8.224 -4.147 -1.492 1.00 . A A . 145 LEU HG 1 1 26 39904 1 1 70 LEU N N 6.165 -7.115 -3.486 1.00 . A A . 145 LEU N 1 1 26 39905 1 1 70 LEU O O 6.493 -3.635 -3.618 1.00 . A A . 145 LEU O 1 1 26 39906 1 1 71 ARG C C 7.500 -3.513 -6.269 1.00 . A A . 146 ARG C 1 1 26 39907 1 1 71 ARG CA C 8.537 -4.085 -5.303 1.00 . A A . 146 ARG CA 1 1 26 39908 1 1 71 ARG CB C 9.668 -4.750 -6.098 1.00 . A A . 146 ARG CB 1 1 26 39909 1 1 71 ARG CD C 11.516 -4.387 -7.754 1.00 . A A . 146 ARG CD 1 1 26 39910 1 1 71 ARG CG C 10.377 -3.715 -6.979 1.00 . A A . 146 ARG CG 1 1 26 39911 1 1 71 ARG CZ C 13.443 -5.745 -7.204 1.00 . A A . 146 ARG CZ 1 1 26 39912 1 1 71 ARG H H 8.263 -6.019 -4.392 1.00 . A A . 146 ARG H 1 1 26 39913 1 1 71 ARG HA H 8.944 -3.285 -4.705 1.00 . A A . 146 ARG HA 1 1 26 39914 1 1 71 ARG HB2 H 10.377 -5.185 -5.412 1.00 . A A . 146 ARG HB2 1 1 26 39915 1 1 71 ARG HB3 H 9.253 -5.527 -6.725 1.00 . A A . 146 ARG HB3 1 1 26 39916 1 1 71 ARG HD2 H 11.125 -5.221 -8.321 1.00 . A A . 146 ARG HD2 1 1 26 39917 1 1 71 ARG HD3 H 11.963 -3.671 -8.427 1.00 . A A . 146 ARG HD3 1 1 26 39918 1 1 71 ARG HE H 12.559 -4.563 -5.874 1.00 . A A . 146 ARG HE 1 1 26 39919 1 1 71 ARG HG2 H 9.670 -3.293 -7.680 1.00 . A A . 146 ARG HG2 1 1 26 39920 1 1 71 ARG HG3 H 10.778 -2.930 -6.359 1.00 . A A . 146 ARG HG3 1 1 26 39921 1 1 71 ARG HH11 H 12.740 -5.811 -9.074 1.00 . A A . 146 ARG HH11 1 1 26 39922 1 1 71 ARG HH12 H 14.111 -6.815 -8.753 1.00 . A A . 146 ARG HH12 1 1 26 39923 1 1 71 ARG HH21 H 14.355 -5.892 -5.430 1.00 . A A . 146 ARG HH21 1 1 26 39924 1 1 71 ARG HH22 H 15.021 -6.864 -6.699 1.00 . A A . 146 ARG HH22 1 1 26 39925 1 1 71 ARG N N 7.918 -5.104 -4.409 1.00 . A A . 146 ARG N 1 1 26 39926 1 1 71 ARG NE N 12.553 -4.880 -6.801 1.00 . A A . 146 ARG NE 1 1 26 39927 1 1 71 ARG NH1 N 13.430 -6.157 -8.440 1.00 . A A . 146 ARG NH1 1 1 26 39928 1 1 71 ARG NH2 N 14.342 -6.202 -6.380 1.00 . A A . 146 ARG NH2 1 1 26 39929 1 1 71 ARG O O 7.343 -2.315 -6.379 1.00 . A A . 146 ARG O 1 1 26 39930 1 1 72 ASP C C 4.705 -3.029 -7.158 1.00 . A A . 147 ASP C 1 1 26 39931 1 1 72 ASP CA C 5.765 -3.831 -7.920 1.00 . A A . 147 ASP CA 1 1 26 39932 1 1 72 ASP CB C 5.097 -5.014 -8.634 1.00 . A A . 147 ASP CB 1 1 26 39933 1 1 72 ASP CG C 4.062 -4.497 -9.639 1.00 . A A . 147 ASP CG 1 1 26 39934 1 1 72 ASP H H 6.923 -5.314 -6.864 1.00 . A A . 147 ASP H 1 1 26 39935 1 1 72 ASP HA H 6.243 -3.196 -8.649 1.00 . A A . 147 ASP HA 1 1 26 39936 1 1 72 ASP HB2 H 5.849 -5.591 -9.153 1.00 . A A . 147 ASP HB2 1 1 26 39937 1 1 72 ASP HB3 H 4.605 -5.642 -7.905 1.00 . A A . 147 ASP HB3 1 1 26 39938 1 1 72 ASP N N 6.788 -4.349 -6.966 1.00 . A A . 147 ASP N 1 1 26 39939 1 1 72 ASP O O 4.232 -2.005 -7.610 1.00 . A A . 147 ASP O 1 1 26 39940 1 1 72 ASP OD1 O 3.553 -3.408 -9.436 1.00 . A A . 147 ASP OD1 1 1 26 39941 1 1 72 ASP OD2 O 3.797 -5.202 -10.599 1.00 . A A . 147 ASP OD2 1 1 26 39942 1 1 73 LYS C C 3.791 -1.493 -4.663 1.00 . A A . 148 LYS C 1 1 26 39943 1 1 73 LYS CA C 3.279 -2.840 -5.189 1.00 . A A . 148 LYS CA 1 1 26 39944 1 1 73 LYS CB C 2.915 -3.760 -4.014 1.00 . A A . 148 LYS CB 1 1 26 39945 1 1 73 LYS CD C 0.670 -4.684 -4.769 1.00 . A A . 148 LYS CD 1 1 26 39946 1 1 73 LYS CE C -0.087 -5.997 -5.016 1.00 . A A . 148 LYS CE 1 1 26 39947 1 1 73 LYS CG C 2.154 -5.000 -4.515 1.00 . A A . 148 LYS CG 1 1 26 39948 1 1 73 LYS H H 4.720 -4.352 -5.694 1.00 . A A . 148 LYS H 1 1 26 39949 1 1 73 LYS HA H 2.403 -2.668 -5.797 1.00 . A A . 148 LYS HA 1 1 26 39950 1 1 73 LYS HB2 H 3.823 -4.080 -3.525 1.00 . A A . 148 LYS HB2 1 1 26 39951 1 1 73 LYS HB3 H 2.298 -3.220 -3.308 1.00 . A A . 148 LYS HB3 1 1 26 39952 1 1 73 LYS HD2 H 0.250 -4.184 -3.908 1.00 . A A . 148 LYS HD2 1 1 26 39953 1 1 73 LYS HD3 H 0.571 -4.052 -5.637 1.00 . A A . 148 LYS HD3 1 1 26 39954 1 1 73 LYS HE2 H 0.492 -6.634 -5.669 1.00 . A A . 148 LYS HE2 1 1 26 39955 1 1 73 LYS HE3 H -0.254 -6.503 -4.076 1.00 . A A . 148 LYS HE3 1 1 26 39956 1 1 73 LYS HG2 H 2.603 -5.340 -5.436 1.00 . A A . 148 LYS HG2 1 1 26 39957 1 1 73 LYS HG3 H 2.227 -5.783 -3.776 1.00 . A A . 148 LYS HG3 1 1 26 39958 1 1 73 LYS HZ1 H -1.862 -4.925 -5.144 1.00 . A A . 148 LYS HZ1 1 1 26 39959 1 1 73 LYS HZ2 H -1.239 -5.416 -6.643 1.00 . A A . 148 LYS HZ2 1 1 26 39960 1 1 73 LYS HZ3 H -1.997 -6.548 -5.626 1.00 . A A . 148 LYS HZ3 1 1 26 39961 1 1 73 LYS N N 4.324 -3.516 -6.014 1.00 . A A . 148 LYS N 1 1 26 39962 1 1 73 LYS NZ N -1.395 -5.699 -5.656 1.00 . A A . 148 LYS NZ 1 1 26 39963 1 1 73 LYS O O 3.060 -0.524 -4.607 1.00 . A A . 148 LYS O 1 1 26 39964 1 1 74 TYR C C 5.398 0.964 -4.776 1.00 . A A . 149 TYR C 1 1 26 39965 1 1 74 TYR CA C 5.544 -0.134 -3.715 1.00 . A A . 149 TYR CA 1 1 26 39966 1 1 74 TYR CB C 7.023 -0.286 -3.351 1.00 . A A . 149 TYR CB 1 1 26 39967 1 1 74 TYR CD1 C 7.876 2.082 -3.309 1.00 . A A . 149 TYR CD1 1 1 26 39968 1 1 74 TYR CD2 C 7.467 0.955 -1.202 1.00 . A A . 149 TYR CD2 1 1 26 39969 1 1 74 TYR CE1 C 8.284 3.232 -2.617 1.00 . A A . 149 TYR CE1 1 1 26 39970 1 1 74 TYR CE2 C 7.870 2.102 -0.507 1.00 . A A . 149 TYR CE2 1 1 26 39971 1 1 74 TYR CG C 7.473 0.945 -2.601 1.00 . A A . 149 TYR CG 1 1 26 39972 1 1 74 TYR CZ C 8.282 3.243 -1.213 1.00 . A A . 149 TYR CZ 1 1 26 39973 1 1 74 TYR H H 5.608 -2.211 -4.289 1.00 . A A . 149 TYR H 1 1 26 39974 1 1 74 TYR HA H 4.984 0.137 -2.833 1.00 . A A . 149 TYR HA 1 1 26 39975 1 1 74 TYR HB2 H 7.155 -1.159 -2.726 1.00 . A A . 149 TYR HB2 1 1 26 39976 1 1 74 TYR HB3 H 7.610 -0.393 -4.253 1.00 . A A . 149 TYR HB3 1 1 26 39977 1 1 74 TYR HD1 H 7.874 2.069 -4.390 1.00 . A A . 149 TYR HD1 1 1 26 39978 1 1 74 TYR HD2 H 7.160 0.074 -0.659 1.00 . A A . 149 TYR HD2 1 1 26 39979 1 1 74 TYR HE1 H 8.603 4.105 -3.165 1.00 . A A . 149 TYR HE1 1 1 26 39980 1 1 74 TYR HE2 H 7.856 2.107 0.574 1.00 . A A . 149 TYR HE2 1 1 26 39981 1 1 74 TYR HH H 8.358 5.147 -0.989 1.00 . A A . 149 TYR HH 1 1 26 39982 1 1 74 TYR N N 5.028 -1.422 -4.257 1.00 . A A . 149 TYR N 1 1 26 39983 1 1 74 TYR O O 4.898 2.037 -4.501 1.00 . A A . 149 TYR O 1 1 26 39984 1 1 74 TYR OH O 8.683 4.374 -0.521 1.00 . A A . 149 TYR OH 1 1 26 39985 1 1 75 TYR C C 4.223 2.107 -7.274 1.00 . A A . 150 TYR C 1 1 26 39986 1 1 75 TYR CA C 5.697 1.753 -7.049 1.00 . A A . 150 TYR CA 1 1 26 39987 1 1 75 TYR CB C 6.295 1.234 -8.365 1.00 . A A . 150 TYR CB 1 1 26 39988 1 1 75 TYR CD1 C 8.489 2.467 -8.308 1.00 . A A . 150 TYR CD1 1 1 26 39989 1 1 75 TYR CD2 C 8.514 0.052 -8.139 1.00 . A A . 150 TYR CD2 1 1 26 39990 1 1 75 TYR CE1 C 9.884 2.489 -8.209 1.00 . A A . 150 TYR CE1 1 1 26 39991 1 1 75 TYR CE2 C 9.909 0.075 -8.036 1.00 . A A . 150 TYR CE2 1 1 26 39992 1 1 75 TYR CG C 7.802 1.250 -8.274 1.00 . A A . 150 TYR CG 1 1 26 39993 1 1 75 TYR CZ C 10.593 1.293 -8.072 1.00 . A A . 150 TYR CZ 1 1 26 39994 1 1 75 TYR H H 6.222 -0.157 -6.195 1.00 . A A . 150 TYR H 1 1 26 39995 1 1 75 TYR HA H 6.228 2.642 -6.744 1.00 . A A . 150 TYR HA 1 1 26 39996 1 1 75 TYR HB2 H 5.952 0.227 -8.545 1.00 . A A . 150 TYR HB2 1 1 26 39997 1 1 75 TYR HB3 H 5.980 1.870 -9.179 1.00 . A A . 150 TYR HB3 1 1 26 39998 1 1 75 TYR HD1 H 7.942 3.389 -8.416 1.00 . A A . 150 TYR HD1 1 1 26 39999 1 1 75 TYR HD2 H 7.987 -0.889 -8.120 1.00 . A A . 150 TYR HD2 1 1 26 40000 1 1 75 TYR HE1 H 10.414 3.428 -8.237 1.00 . A A . 150 TYR HE1 1 1 26 40001 1 1 75 TYR HE2 H 10.461 -0.850 -7.933 1.00 . A A . 150 TYR HE2 1 1 26 40002 1 1 75 TYR HH H 12.311 1.924 -8.621 1.00 . A A . 150 TYR HH 1 1 26 40003 1 1 75 TYR N N 5.822 0.713 -5.985 1.00 . A A . 150 TYR N 1 1 26 40004 1 1 75 TYR O O 3.881 3.249 -7.499 1.00 . A A . 150 TYR O 1 1 26 40005 1 1 75 TYR OH O 11.969 1.312 -7.966 1.00 . A A . 150 TYR OH 1 1 26 40006 1 1 76 GLN C C 1.361 2.395 -6.447 1.00 . A A . 151 GLN C 1 1 26 40007 1 1 76 GLN CA C 1.911 1.432 -7.507 1.00 . A A . 151 GLN CA 1 1 26 40008 1 1 76 GLN CB C 1.100 0.125 -7.500 1.00 . A A . 151 GLN CB 1 1 26 40009 1 1 76 GLN CD C -1.186 -0.880 -7.746 1.00 . A A . 151 GLN CD 1 1 26 40010 1 1 76 GLN CG C -0.376 0.421 -7.798 1.00 . A A . 151 GLN CG 1 1 26 40011 1 1 76 GLN H H 3.647 0.215 -7.095 1.00 . A A . 151 GLN H 1 1 26 40012 1 1 76 GLN HA H 1.819 1.897 -8.475 1.00 . A A . 151 GLN HA 1 1 26 40013 1 1 76 GLN HB2 H 1.491 -0.537 -8.262 1.00 . A A . 151 GLN HB2 1 1 26 40014 1 1 76 GLN HB3 H 1.183 -0.350 -6.534 1.00 . A A . 151 GLN HB3 1 1 26 40015 1 1 76 GLN HE21 H -2.946 0.040 -7.820 1.00 . A A . 151 GLN HE21 1 1 26 40016 1 1 76 GLN HE22 H -3.015 -1.656 -7.729 1.00 . A A . 151 GLN HE22 1 1 26 40017 1 1 76 GLN HG2 H -0.765 1.115 -7.068 1.00 . A A . 151 GLN HG2 1 1 26 40018 1 1 76 GLN HG3 H -0.459 0.852 -8.786 1.00 . A A . 151 GLN HG3 1 1 26 40019 1 1 76 GLN N N 3.352 1.136 -7.252 1.00 . A A . 151 GLN N 1 1 26 40020 1 1 76 GLN NE2 N -2.491 -0.827 -7.768 1.00 . A A . 151 GLN NE2 1 1 26 40021 1 1 76 GLN O O 0.598 3.280 -6.762 1.00 . A A . 151 GLN O 1 1 26 40022 1 1 76 GLN OE1 O -0.625 -1.956 -7.677 1.00 . A A . 151 GLN OE1 1 1 26 40023 1 1 77 VAL C C 2.064 4.424 -4.068 1.00 . A A . 152 VAL C 1 1 26 40024 1 1 77 VAL CA C 1.194 3.164 -4.145 1.00 . A A . 152 VAL CA 1 1 26 40025 1 1 77 VAL CB C 1.183 2.466 -2.779 1.00 . A A . 152 VAL CB 1 1 26 40026 1 1 77 VAL CG1 C 0.254 1.255 -2.824 1.00 . A A . 152 VAL CG1 1 1 26 40027 1 1 77 VAL CG2 C 2.596 2.000 -2.426 1.00 . A A . 152 VAL CG2 1 1 26 40028 1 1 77 VAL H H 2.341 1.514 -4.952 1.00 . A A . 152 VAL H 1 1 26 40029 1 1 77 VAL HA H 0.181 3.449 -4.401 1.00 . A A . 152 VAL HA 1 1 26 40030 1 1 77 VAL HB H 0.825 3.156 -2.026 1.00 . A A . 152 VAL HB 1 1 26 40031 1 1 77 VAL HG11 H -0.726 1.563 -3.153 1.00 . A A . 152 VAL HG11 1 1 26 40032 1 1 77 VAL HG12 H 0.653 0.523 -3.510 1.00 . A A . 152 VAL HG12 1 1 26 40033 1 1 77 VAL HG13 H 0.185 0.825 -1.837 1.00 . A A . 152 VAL HG13 1 1 26 40034 1 1 77 VAL HG21 H 3.006 1.441 -3.252 1.00 . A A . 152 VAL HG21 1 1 26 40035 1 1 77 VAL HG22 H 3.219 2.860 -2.224 1.00 . A A . 152 VAL HG22 1 1 26 40036 1 1 77 VAL HG23 H 2.557 1.368 -1.549 1.00 . A A . 152 VAL HG23 1 1 26 40037 1 1 77 VAL N N 1.727 2.237 -5.197 1.00 . A A . 152 VAL N 1 1 26 40038 1 1 77 VAL O O 1.689 5.406 -3.461 1.00 . A A . 152 VAL O 1 1 26 40039 1 1 78 GLN C C 3.391 6.817 -5.237 1.00 . A A . 153 GLN C 1 1 26 40040 1 1 78 GLN CA C 4.110 5.609 -4.626 1.00 . A A . 153 GLN CA 1 1 26 40041 1 1 78 GLN CB C 5.378 5.326 -5.427 1.00 . A A . 153 GLN CB 1 1 26 40042 1 1 78 GLN CD C 7.629 6.175 -6.042 1.00 . A A . 153 GLN CD 1 1 26 40043 1 1 78 GLN CG C 6.303 6.545 -5.384 1.00 . A A . 153 GLN CG 1 1 26 40044 1 1 78 GLN H H 3.514 3.607 -5.159 1.00 . A A . 153 GLN H 1 1 26 40045 1 1 78 GLN HA H 4.375 5.822 -3.601 1.00 . A A . 153 GLN HA 1 1 26 40046 1 1 78 GLN HB2 H 5.887 4.471 -5.007 1.00 . A A . 153 GLN HB2 1 1 26 40047 1 1 78 GLN HB3 H 5.113 5.117 -6.452 1.00 . A A . 153 GLN HB3 1 1 26 40048 1 1 78 GLN HE21 H 7.048 6.753 -7.849 1.00 . A A . 153 GLN HE21 1 1 26 40049 1 1 78 GLN HE22 H 8.622 6.116 -7.759 1.00 . A A . 153 GLN HE22 1 1 26 40050 1 1 78 GLN HG2 H 5.848 7.362 -5.927 1.00 . A A . 153 GLN HG2 1 1 26 40051 1 1 78 GLN HG3 H 6.476 6.842 -4.361 1.00 . A A . 153 GLN HG3 1 1 26 40052 1 1 78 GLN N N 3.222 4.410 -4.675 1.00 . A A . 153 GLN N 1 1 26 40053 1 1 78 GLN NE2 N 7.781 6.368 -7.322 1.00 . A A . 153 GLN NE2 1 1 26 40054 1 1 78 GLN O O 3.510 7.929 -4.760 1.00 . A A . 153 GLN O 1 1 26 40055 1 1 78 GLN OE1 O 8.536 5.708 -5.383 1.00 . A A . 153 GLN OE1 1 1 26 40056 1 1 79 LYS C C 0.757 8.171 -6.111 1.00 . A A . 154 LYS C 1 1 26 40057 1 1 79 LYS CA C 1.961 7.744 -6.962 1.00 . A A . 154 LYS CA 1 1 26 40058 1 1 79 LYS CB C 1.489 7.286 -8.350 1.00 . A A . 154 LYS CB 1 1 26 40059 1 1 79 LYS CD C 0.528 8.051 -10.539 1.00 . A A . 154 LYS CD 1 1 26 40060 1 1 79 LYS CE C 1.581 7.285 -11.363 1.00 . A A . 154 LYS CE 1 1 26 40061 1 1 79 LYS CG C 1.112 8.503 -9.192 1.00 . A A . 154 LYS CG 1 1 26 40062 1 1 79 LYS H H 2.597 5.710 -6.679 1.00 . A A . 154 LYS H 1 1 26 40063 1 1 79 LYS HA H 2.639 8.577 -7.068 1.00 . A A . 154 LYS HA 1 1 26 40064 1 1 79 LYS HB2 H 2.285 6.745 -8.837 1.00 . A A . 154 LYS HB2 1 1 26 40065 1 1 79 LYS HB3 H 0.629 6.644 -8.246 1.00 . A A . 154 LYS HB3 1 1 26 40066 1 1 79 LYS HD2 H -0.320 7.405 -10.361 1.00 . A A . 154 LYS HD2 1 1 26 40067 1 1 79 LYS HD3 H 0.203 8.920 -11.091 1.00 . A A . 154 LYS HD3 1 1 26 40068 1 1 79 LYS HE2 H 1.438 7.490 -12.416 1.00 . A A . 154 LYS HE2 1 1 26 40069 1 1 79 LYS HE3 H 2.576 7.589 -11.073 1.00 . A A . 154 LYS HE3 1 1 26 40070 1 1 79 LYS HG2 H 0.379 9.088 -8.661 1.00 . A A . 154 LYS HG2 1 1 26 40071 1 1 79 LYS HG3 H 1.994 9.102 -9.366 1.00 . A A . 154 LYS HG3 1 1 26 40072 1 1 79 LYS HZ1 H 0.409 5.576 -11.198 1.00 . A A . 154 LYS HZ1 1 1 26 40073 1 1 79 LYS HZ2 H 1.963 5.294 -11.828 1.00 . A A . 154 LYS HZ2 1 1 26 40074 1 1 79 LYS HZ3 H 1.763 5.591 -10.172 1.00 . A A . 154 LYS HZ3 1 1 26 40075 1 1 79 LYS N N 2.664 6.610 -6.301 1.00 . A A . 154 LYS N 1 1 26 40076 1 1 79 LYS NZ N 1.417 5.827 -11.122 1.00 . A A . 154 LYS NZ 1 1 26 40077 1 1 79 LYS O O 0.158 9.202 -6.347 1.00 . A A . 154 LYS O 1 1 26 40078 1 1 80 PHE C C -0.223 8.132 -2.849 1.00 . A A . 155 PHE C 1 1 26 40079 1 1 80 PHE CA C -0.749 7.751 -4.231 1.00 . A A . 155 PHE CA 1 1 26 40080 1 1 80 PHE CB C -1.675 6.540 -4.111 1.00 . A A . 155 PHE CB 1 1 26 40081 1 1 80 PHE CD1 C -1.742 5.486 -6.398 1.00 . A A . 155 PHE CD1 1 1 26 40082 1 1 80 PHE CD2 C -3.595 6.881 -5.702 1.00 . A A . 155 PHE CD2 1 1 26 40083 1 1 80 PHE CE1 C -2.376 5.252 -7.625 1.00 . A A . 155 PHE CE1 1 1 26 40084 1 1 80 PHE CE2 C -4.230 6.650 -6.927 1.00 . A A . 155 PHE CE2 1 1 26 40085 1 1 80 PHE CG C -2.352 6.299 -5.438 1.00 . A A . 155 PHE CG 1 1 26 40086 1 1 80 PHE CZ C -3.623 5.834 -7.889 1.00 . A A . 155 PHE CZ 1 1 26 40087 1 1 80 PHE H H 0.917 6.577 -4.936 1.00 . A A . 155 PHE H 1 1 26 40088 1 1 80 PHE HA H -1.299 8.586 -4.647 1.00 . A A . 155 PHE HA 1 1 26 40089 1 1 80 PHE HB2 H -1.098 5.669 -3.837 1.00 . A A . 155 PHE HB2 1 1 26 40090 1 1 80 PHE HB3 H -2.425 6.729 -3.356 1.00 . A A . 155 PHE HB3 1 1 26 40091 1 1 80 PHE HD1 H -0.782 5.041 -6.191 1.00 . A A . 155 PHE HD1 1 1 26 40092 1 1 80 PHE HD2 H -4.061 7.513 -4.966 1.00 . A A . 155 PHE HD2 1 1 26 40093 1 1 80 PHE HE1 H -1.904 4.625 -8.368 1.00 . A A . 155 PHE HE1 1 1 26 40094 1 1 80 PHE HE2 H -5.194 7.095 -7.128 1.00 . A A . 155 PHE HE2 1 1 26 40095 1 1 80 PHE HZ H -4.116 5.653 -8.833 1.00 . A A . 155 PHE HZ 1 1 26 40096 1 1 80 PHE N N 0.410 7.395 -5.113 1.00 . A A . 155 PHE N 1 1 26 40097 1 1 80 PHE O O 0.668 7.502 -2.314 1.00 . A A . 155 PHE O 1 1 26 40098 1 1 81 ALA C C -0.536 8.501 0.090 1.00 . A A . 156 ALA C 1 1 26 40099 1 1 81 ALA CA C -0.295 9.610 -0.937 1.00 . A A . 156 ALA CA 1 1 26 40100 1 1 81 ALA CB C -1.073 10.862 -0.539 1.00 . A A . 156 ALA CB 1 1 26 40101 1 1 81 ALA H H -1.473 9.666 -2.729 1.00 . A A . 156 ALA H 1 1 26 40102 1 1 81 ALA HA H 0.759 9.842 -0.978 1.00 . A A . 156 ALA HA 1 1 26 40103 1 1 81 ALA HB1 H -1.136 11.526 -1.388 1.00 . A A . 156 ALA HB1 1 1 26 40104 1 1 81 ALA HB2 H -2.069 10.584 -0.227 1.00 . A A . 156 ALA HB2 1 1 26 40105 1 1 81 ALA HB3 H -0.565 11.362 0.273 1.00 . A A . 156 ALA HB3 1 1 26 40106 1 1 81 ALA N N -0.762 9.167 -2.274 1.00 . A A . 156 ALA N 1 1 26 40107 1 1 81 ALA O O -1.415 7.681 -0.060 1.00 . A A . 156 ALA O 1 1 26 40108 1 1 82 LYS C C -1.428 7.385 2.619 1.00 . A A . 157 LYS C 1 1 26 40109 1 1 82 LYS CA C 0.056 7.428 2.174 1.00 . A A . 157 LYS CA 1 1 26 40110 1 1 82 LYS CB C 0.985 7.739 3.369 1.00 . A A . 157 LYS CB 1 1 26 40111 1 1 82 LYS CD C 3.350 7.636 4.213 1.00 . A A . 157 LYS CD 1 1 26 40112 1 1 82 LYS CE C 4.661 6.841 4.182 1.00 . A A . 157 LYS CE 1 1 26 40113 1 1 82 LYS CG C 2.363 7.071 3.181 1.00 . A A . 157 LYS CG 1 1 26 40114 1 1 82 LYS H H 0.944 9.150 1.238 1.00 . A A . 157 LYS H 1 1 26 40115 1 1 82 LYS HA H 0.317 6.467 1.753 1.00 . A A . 157 LYS HA 1 1 26 40116 1 1 82 LYS HB2 H 1.129 8.807 3.430 1.00 . A A . 157 LYS HB2 1 1 26 40117 1 1 82 LYS HB3 H 0.536 7.386 4.285 1.00 . A A . 157 LYS HB3 1 1 26 40118 1 1 82 LYS HD2 H 3.555 8.669 3.979 1.00 . A A . 157 LYS HD2 1 1 26 40119 1 1 82 LYS HD3 H 2.916 7.572 5.200 1.00 . A A . 157 LYS HD3 1 1 26 40120 1 1 82 LYS HE2 H 4.454 5.799 4.373 1.00 . A A . 157 LYS HE2 1 1 26 40121 1 1 82 LYS HE3 H 5.119 6.944 3.210 1.00 . A A . 157 LYS HE3 1 1 26 40122 1 1 82 LYS HG2 H 2.271 6.002 3.313 1.00 . A A . 157 LYS HG2 1 1 26 40123 1 1 82 LYS HG3 H 2.731 7.278 2.188 1.00 . A A . 157 LYS HG3 1 1 26 40124 1 1 82 LYS HZ1 H 5.107 7.389 6.149 1.00 . A A . 157 LYS HZ1 1 1 26 40125 1 1 82 LYS HZ2 H 6.422 6.736 5.300 1.00 . A A . 157 LYS HZ2 1 1 26 40126 1 1 82 LYS HZ3 H 5.905 8.322 4.976 1.00 . A A . 157 LYS HZ3 1 1 26 40127 1 1 82 LYS N N 0.241 8.475 1.134 1.00 . A A . 157 LYS N 1 1 26 40128 1 1 82 LYS NZ N 5.594 7.362 5.230 1.00 . A A . 157 LYS NZ 1 1 26 40129 1 1 82 LYS O O -2.048 6.344 2.557 1.00 . A A . 157 LYS O 1 1 26 40130 1 1 83 PRO C C -4.357 7.523 2.772 1.00 . A A . 158 PRO C 1 1 26 40131 1 1 83 PRO CA C -3.433 8.522 3.492 1.00 . A A . 158 PRO CA 1 1 26 40132 1 1 83 PRO CB C -3.847 9.954 3.165 1.00 . A A . 158 PRO CB 1 1 26 40133 1 1 83 PRO CD C -1.399 9.832 3.210 1.00 . A A . 158 PRO CD 1 1 26 40134 1 1 83 PRO CG C -2.610 10.775 3.395 1.00 . A A . 158 PRO CG 1 1 26 40135 1 1 83 PRO HA H -3.492 8.375 4.554 1.00 . A A . 158 PRO HA 1 1 26 40136 1 1 83 PRO HB2 H -4.165 10.025 2.129 1.00 . A A . 158 PRO HB2 1 1 26 40137 1 1 83 PRO HB3 H -4.639 10.276 3.824 1.00 . A A . 158 PRO HB3 1 1 26 40138 1 1 83 PRO HD2 H -0.834 10.116 2.335 1.00 . A A . 158 PRO HD2 1 1 26 40139 1 1 83 PRO HD3 H -0.773 9.854 4.090 1.00 . A A . 158 PRO HD3 1 1 26 40140 1 1 83 PRO HG2 H -2.569 11.590 2.679 1.00 . A A . 158 PRO HG2 1 1 26 40141 1 1 83 PRO HG3 H -2.611 11.171 4.401 1.00 . A A . 158 PRO HG3 1 1 26 40142 1 1 83 PRO N N -2.009 8.488 3.055 1.00 . A A . 158 PRO N 1 1 26 40143 1 1 83 PRO O O -5.109 6.808 3.403 1.00 . A A . 158 PRO O 1 1 26 40144 1 1 84 ASP C C -4.615 5.189 0.494 1.00 . A A . 159 ASP C 1 1 26 40145 1 1 84 ASP CA C -5.260 6.565 0.728 1.00 . A A . 159 ASP CA 1 1 26 40146 1 1 84 ASP CB C -5.629 7.187 -0.624 1.00 . A A . 159 ASP CB 1 1 26 40147 1 1 84 ASP CG C -4.421 7.172 -1.560 1.00 . A A . 159 ASP CG 1 1 26 40148 1 1 84 ASP H H -3.755 8.095 0.966 1.00 . A A . 159 ASP H 1 1 26 40149 1 1 84 ASP HA H -6.167 6.434 1.303 1.00 . A A . 159 ASP HA 1 1 26 40150 1 1 84 ASP HB2 H -6.434 6.620 -1.070 1.00 . A A . 159 ASP HB2 1 1 26 40151 1 1 84 ASP HB3 H -5.951 8.208 -0.473 1.00 . A A . 159 ASP HB3 1 1 26 40152 1 1 84 ASP N N -4.342 7.492 1.464 1.00 . A A . 159 ASP N 1 1 26 40153 1 1 84 ASP O O -5.207 4.336 -0.133 1.00 . A A . 159 ASP O 1 1 26 40154 1 1 84 ASP OD1 O -3.340 6.847 -1.101 1.00 . A A . 159 ASP OD1 1 1 26 40155 1 1 84 ASP OD2 O -4.602 7.478 -2.724 1.00 . A A . 159 ASP OD2 1 1 26 40156 1 1 85 TRP C C -3.723 2.512 1.315 1.00 . A A . 160 TRP C 1 1 26 40157 1 1 85 TRP CA C -2.805 3.601 0.740 1.00 . A A . 160 TRP CA 1 1 26 40158 1 1 85 TRP CB C -1.432 3.521 1.437 1.00 . A A . 160 TRP CB 1 1 26 40159 1 1 85 TRP CD1 C -0.555 5.026 -0.422 1.00 . A A . 160 TRP CD1 1 1 26 40160 1 1 85 TRP CD2 C 1.086 4.007 0.734 1.00 . A A . 160 TRP CD2 1 1 26 40161 1 1 85 TRP CE2 C 1.716 4.804 -0.247 1.00 . A A . 160 TRP CE2 1 1 26 40162 1 1 85 TRP CE3 C 1.903 3.254 1.601 1.00 . A A . 160 TRP CE3 1 1 26 40163 1 1 85 TRP CG C -0.360 4.170 0.610 1.00 . A A . 160 TRP CG 1 1 26 40164 1 1 85 TRP CH2 C 3.899 4.097 0.497 1.00 . A A . 160 TRP CH2 1 1 26 40165 1 1 85 TRP CZ2 C 3.104 4.852 -0.368 1.00 . A A . 160 TRP CZ2 1 1 26 40166 1 1 85 TRP CZ3 C 3.301 3.301 1.479 1.00 . A A . 160 TRP CZ3 1 1 26 40167 1 1 85 TRP H H -2.939 5.634 1.483 1.00 . A A . 160 TRP H 1 1 26 40168 1 1 85 TRP HA H -2.684 3.439 -0.321 1.00 . A A . 160 TRP HA 1 1 26 40169 1 1 85 TRP HB2 H -1.489 4.027 2.388 1.00 . A A . 160 TRP HB2 1 1 26 40170 1 1 85 TRP HB3 H -1.170 2.485 1.603 1.00 . A A . 160 TRP HB3 1 1 26 40171 1 1 85 TRP HD1 H -1.510 5.360 -0.792 1.00 . A A . 160 TRP HD1 1 1 26 40172 1 1 85 TRP HE1 H 0.816 6.023 -1.674 1.00 . A A . 160 TRP HE1 1 1 26 40173 1 1 85 TRP HE3 H 1.453 2.636 2.363 1.00 . A A . 160 TRP HE3 1 1 26 40174 1 1 85 TRP HH2 H 4.973 4.126 0.407 1.00 . A A . 160 TRP HH2 1 1 26 40175 1 1 85 TRP HZ2 H 3.562 5.468 -1.127 1.00 . A A . 160 TRP HZ2 1 1 26 40176 1 1 85 TRP HZ3 H 3.918 2.719 2.145 1.00 . A A . 160 TRP HZ3 1 1 26 40177 1 1 85 TRP N N -3.423 4.946 0.977 1.00 . A A . 160 TRP N 1 1 26 40178 1 1 85 TRP NE1 N 0.677 5.405 -0.927 1.00 . A A . 160 TRP NE1 1 1 26 40179 1 1 85 TRP O O -3.911 1.469 0.721 1.00 . A A . 160 TRP O 1 1 26 40180 1 1 86 ALA C C -6.314 1.377 2.065 1.00 . A A . 161 ALA C 1 1 26 40181 1 1 86 ALA CA C -5.205 1.725 3.062 1.00 . A A . 161 ALA CA 1 1 26 40182 1 1 86 ALA CB C -5.826 2.283 4.341 1.00 . A A . 161 ALA CB 1 1 26 40183 1 1 86 ALA H H -4.144 3.600 2.921 1.00 . A A . 161 ALA H 1 1 26 40184 1 1 86 ALA HA H -4.634 0.838 3.299 1.00 . A A . 161 ALA HA 1 1 26 40185 1 1 86 ALA HB1 H -6.208 3.275 4.154 1.00 . A A . 161 ALA HB1 1 1 26 40186 1 1 86 ALA HB2 H -6.635 1.640 4.657 1.00 . A A . 161 ALA HB2 1 1 26 40187 1 1 86 ALA HB3 H -5.076 2.326 5.116 1.00 . A A . 161 ALA HB3 1 1 26 40188 1 1 86 ALA N N -4.304 2.751 2.459 1.00 . A A . 161 ALA N 1 1 26 40189 1 1 86 ALA O O -6.611 0.220 1.836 1.00 . A A . 161 ALA O 1 1 26 40190 1 1 87 ALA C C -7.397 1.559 -0.825 1.00 . A A . 162 ALA C 1 1 26 40191 1 1 87 ALA CA C -8.002 2.108 0.468 1.00 . A A . 162 ALA CA 1 1 26 40192 1 1 87 ALA CB C -8.730 3.413 0.142 1.00 . A A . 162 ALA CB 1 1 26 40193 1 1 87 ALA H H -6.657 3.293 1.662 1.00 . A A . 162 ALA H 1 1 26 40194 1 1 87 ALA HA H -8.706 1.400 0.870 1.00 . A A . 162 ALA HA 1 1 26 40195 1 1 87 ALA HB1 H -9.037 3.894 1.056 1.00 . A A . 162 ALA HB1 1 1 26 40196 1 1 87 ALA HB2 H -8.065 4.066 -0.404 1.00 . A A . 162 ALA HB2 1 1 26 40197 1 1 87 ALA HB3 H -9.600 3.196 -0.463 1.00 . A A . 162 ALA HB3 1 1 26 40198 1 1 87 ALA N N -6.920 2.371 1.463 1.00 . A A . 162 ALA N 1 1 26 40199 1 1 87 ALA O O -7.951 0.680 -1.455 1.00 . A A . 162 ALA O 1 1 26 40200 1 1 88 ALA C C -5.272 0.142 -2.426 1.00 . A A . 163 ALA C 1 1 26 40201 1 1 88 ALA CA C -5.641 1.627 -2.506 1.00 . A A . 163 ALA CA 1 1 26 40202 1 1 88 ALA CB C -4.377 2.442 -2.792 1.00 . A A . 163 ALA CB 1 1 26 40203 1 1 88 ALA H H -5.861 2.812 -0.718 1.00 . A A . 163 ALA H 1 1 26 40204 1 1 88 ALA HA H -6.339 1.772 -3.318 1.00 . A A . 163 ALA HA 1 1 26 40205 1 1 88 ALA HB1 H -4.602 3.499 -2.722 1.00 . A A . 163 ALA HB1 1 1 26 40206 1 1 88 ALA HB2 H -3.613 2.186 -2.073 1.00 . A A . 163 ALA HB2 1 1 26 40207 1 1 88 ALA HB3 H -4.022 2.216 -3.786 1.00 . A A . 163 ALA HB3 1 1 26 40208 1 1 88 ALA N N -6.277 2.091 -1.235 1.00 . A A . 163 ALA N 1 1 26 40209 1 1 88 ALA O O -5.327 -0.552 -3.403 1.00 . A A . 163 ALA O 1 1 26 40210 1 1 89 LEU C C -5.686 -2.719 -1.406 1.00 . A A . 164 LEU C 1 1 26 40211 1 1 89 LEU CA C -4.480 -1.794 -1.194 1.00 . A A . 164 LEU CA 1 1 26 40212 1 1 89 LEU CB C -3.872 -2.083 0.182 1.00 . A A . 164 LEU CB 1 1 26 40213 1 1 89 LEU CD1 C -2.017 -1.569 1.748 1.00 . A A . 164 LEU CD1 1 1 26 40214 1 1 89 LEU CD2 C -1.471 -2.150 -0.629 1.00 . A A . 164 LEU CD2 1 1 26 40215 1 1 89 LEU CG C -2.485 -1.441 0.297 1.00 . A A . 164 LEU CG 1 1 26 40216 1 1 89 LEU H H -4.808 0.229 -0.497 1.00 . A A . 164 LEU H 1 1 26 40217 1 1 89 LEU HA H -3.747 -2.009 -1.954 1.00 . A A . 164 LEU HA 1 1 26 40218 1 1 89 LEU HB2 H -4.516 -1.667 0.945 1.00 . A A . 164 LEU HB2 1 1 26 40219 1 1 89 LEU HB3 H -3.791 -3.149 0.330 1.00 . A A . 164 LEU HB3 1 1 26 40220 1 1 89 LEU HD11 H -2.124 -2.596 2.066 1.00 . A A . 164 LEU HD11 1 1 26 40221 1 1 89 LEU HD12 H -0.979 -1.274 1.821 1.00 . A A . 164 LEU HD12 1 1 26 40222 1 1 89 LEU HD13 H -2.618 -0.933 2.377 1.00 . A A . 164 LEU HD13 1 1 26 40223 1 1 89 LEU HD21 H -1.724 -3.196 -0.722 1.00 . A A . 164 LEU HD21 1 1 26 40224 1 1 89 LEU HD22 H -1.487 -1.691 -1.606 1.00 . A A . 164 LEU HD22 1 1 26 40225 1 1 89 LEU HD23 H -0.475 -2.060 -0.215 1.00 . A A . 164 LEU HD23 1 1 26 40226 1 1 89 LEU HG H -2.553 -0.395 0.029 1.00 . A A . 164 LEU HG 1 1 26 40227 1 1 89 LEU N N -4.871 -0.349 -1.287 1.00 . A A . 164 LEU N 1 1 26 40228 1 1 89 LEU O O -5.572 -3.757 -2.028 1.00 . A A . 164 LEU O 1 1 26 40229 1 1 90 VAL C C -8.583 -3.194 -2.464 1.00 . A A . 165 VAL C 1 1 26 40230 1 1 90 VAL CA C -8.008 -3.284 -1.040 1.00 . A A . 165 VAL CA 1 1 26 40231 1 1 90 VAL CB C -9.092 -2.883 -0.038 1.00 . A A . 165 VAL CB 1 1 26 40232 1 1 90 VAL CG1 C -8.629 -3.181 1.397 1.00 . A A . 165 VAL CG1 1 1 26 40233 1 1 90 VAL CG2 C -9.390 -1.385 -0.175 1.00 . A A . 165 VAL CG2 1 1 26 40234 1 1 90 VAL H H -6.910 -1.561 -0.361 1.00 . A A . 165 VAL H 1 1 26 40235 1 1 90 VAL HA H -7.704 -4.302 -0.844 1.00 . A A . 165 VAL HA 1 1 26 40236 1 1 90 VAL HB H -9.984 -3.444 -0.248 1.00 . A A . 165 VAL HB 1 1 26 40237 1 1 90 VAL HG11 H -8.196 -4.169 1.443 1.00 . A A . 165 VAL HG11 1 1 26 40238 1 1 90 VAL HG12 H -7.895 -2.450 1.705 1.00 . A A . 165 VAL HG12 1 1 26 40239 1 1 90 VAL HG13 H -9.479 -3.134 2.063 1.00 . A A . 165 VAL HG13 1 1 26 40240 1 1 90 VAL HG21 H -9.500 -1.127 -1.219 1.00 . A A . 165 VAL HG21 1 1 26 40241 1 1 90 VAL HG22 H -10.303 -1.152 0.350 1.00 . A A . 165 VAL HG22 1 1 26 40242 1 1 90 VAL HG23 H -8.577 -0.821 0.249 1.00 . A A . 165 VAL HG23 1 1 26 40243 1 1 90 VAL N N -6.828 -2.386 -0.879 1.00 . A A . 165 VAL N 1 1 26 40244 1 1 90 VAL O O -9.609 -3.777 -2.756 1.00 . A A . 165 VAL O 1 1 26 40245 1 1 91 ASP C C -8.125 -3.591 -5.542 1.00 . A A . 166 ASP C 1 1 26 40246 1 1 91 ASP CA C -8.501 -2.345 -4.732 1.00 . A A . 166 ASP CA 1 1 26 40247 1 1 91 ASP CB C -7.913 -1.090 -5.394 1.00 . A A . 166 ASP CB 1 1 26 40248 1 1 91 ASP CG C -6.408 -1.277 -5.636 1.00 . A A . 166 ASP CG 1 1 26 40249 1 1 91 ASP H H -7.134 -1.991 -3.102 1.00 . A A . 166 ASP H 1 1 26 40250 1 1 91 ASP HA H -9.578 -2.254 -4.686 1.00 . A A . 166 ASP HA 1 1 26 40251 1 1 91 ASP HB2 H -8.409 -0.912 -6.337 1.00 . A A . 166 ASP HB2 1 1 26 40252 1 1 91 ASP HB3 H -8.068 -0.238 -4.743 1.00 . A A . 166 ASP HB3 1 1 26 40253 1 1 91 ASP N N -7.954 -2.467 -3.348 1.00 . A A . 166 ASP N 1 1 26 40254 1 1 91 ASP O O -6.974 -3.849 -5.823 1.00 . A A . 166 ASP O 1 1 26 40255 1 1 91 ASP OD1 O -5.812 -2.104 -4.965 1.00 . A A . 166 ASP OD1 1 1 26 40256 1 1 91 ASP OD2 O -5.870 -0.576 -6.478 1.00 . A A . 166 ASP OD2 1 1 26 40257 1 1 92 GLY C C -10.092 -6.295 -7.070 1.00 . A A . 167 GLY C 1 1 26 40258 1 1 92 GLY CA C -8.787 -5.607 -6.692 1.00 . A A . 167 GLY CA 1 1 26 40259 1 1 92 GLY H H -10.018 -4.161 -5.673 1.00 . A A . 167 GLY H 1 1 26 40260 1 1 92 GLY HA2 H -8.246 -5.339 -7.588 1.00 . A A . 167 GLY HA2 1 1 26 40261 1 1 92 GLY HA3 H -8.191 -6.278 -6.092 1.00 . A A . 167 GLY HA3 1 1 26 40262 1 1 92 GLY N N -9.092 -4.376 -5.912 1.00 . A A . 167 GLY N 1 1 26 40263 1 1 92 GLY O O -11.160 -5.877 -6.673 1.00 . A A . 167 GLY O 1 1 26 40264 1 1 93 ARG C C -11.661 -9.034 -7.123 1.00 . A A . 168 ARG C 1 1 26 40265 1 1 93 ARG CA C -11.280 -8.044 -8.223 1.00 . A A . 168 ARG CA 1 1 26 40266 1 1 93 ARG CB C -11.062 -8.777 -9.544 1.00 . A A . 168 ARG CB 1 1 26 40267 1 1 93 ARG CD C -9.690 -10.494 -10.707 1.00 . A A . 168 ARG CD 1 1 26 40268 1 1 93 ARG CG C -10.080 -9.928 -9.342 1.00 . A A . 168 ARG CG 1 1 26 40269 1 1 93 ARG CZ C -7.831 -11.817 -9.796 1.00 . A A . 168 ARG CZ 1 1 26 40270 1 1 93 ARG H H -9.160 -7.681 -8.151 1.00 . A A . 168 ARG H 1 1 26 40271 1 1 93 ARG HA H -12.075 -7.320 -8.345 1.00 . A A . 168 ARG HA 1 1 26 40272 1 1 93 ARG HB2 H -12.003 -9.165 -9.899 1.00 . A A . 168 ARG HB2 1 1 26 40273 1 1 93 ARG HB3 H -10.659 -8.088 -10.273 1.00 . A A . 168 ARG HB3 1 1 26 40274 1 1 93 ARG HD2 H -10.582 -10.732 -11.256 1.00 . A A . 168 ARG HD2 1 1 26 40275 1 1 93 ARG HD3 H -9.123 -9.749 -11.260 1.00 . A A . 168 ARG HD3 1 1 26 40276 1 1 93 ARG HE H -9.268 -12.595 -10.918 1.00 . A A . 168 ARG HE 1 1 26 40277 1 1 93 ARG HG2 H -9.208 -9.565 -8.825 1.00 . A A . 168 ARG HG2 1 1 26 40278 1 1 93 ARG HG3 H -10.551 -10.704 -8.757 1.00 . A A . 168 ARG HG3 1 1 26 40279 1 1 93 ARG HH11 H -7.637 -9.837 -9.629 1.00 . A A . 168 ARG HH11 1 1 26 40280 1 1 93 ARG HH12 H -6.424 -10.780 -8.831 1.00 . A A . 168 ARG HH12 1 1 26 40281 1 1 93 ARG HH21 H -7.679 -13.811 -9.878 1.00 . A A . 168 ARG HH21 1 1 26 40282 1 1 93 ARG HH22 H -6.456 -13.003 -8.955 1.00 . A A . 168 ARG HH22 1 1 26 40283 1 1 93 ARG N N -10.027 -7.347 -7.835 1.00 . A A . 168 ARG N 1 1 26 40284 1 1 93 ARG NE N -8.917 -11.768 -10.527 1.00 . A A . 168 ARG NE 1 1 26 40285 1 1 93 ARG NH1 N -7.254 -10.726 -9.387 1.00 . A A . 168 ARG NH1 1 1 26 40286 1 1 93 ARG NH2 N -7.278 -12.966 -9.526 1.00 . A A . 168 ARG NH2 1 1 26 40287 1 1 93 ARG O O -10.809 -9.605 -6.470 1.00 . A A . 168 ARG O 1 1 26 40288 1 1 94 GLY C C -14.829 -10.575 -6.054 1.00 . A A . 169 GLY C 1 1 26 40289 1 1 94 GLY CA C -13.360 -10.195 -5.846 1.00 . A A . 169 GLY CA 1 1 26 40290 1 1 94 GLY H H -13.602 -8.772 -7.444 1.00 . A A . 169 GLY H 1 1 26 40291 1 1 94 GLY HA2 H -12.746 -11.083 -5.892 1.00 . A A . 169 GLY HA2 1 1 26 40292 1 1 94 GLY HA3 H -13.246 -9.727 -4.879 1.00 . A A . 169 GLY HA3 1 1 26 40293 1 1 94 GLY N N -12.932 -9.243 -6.909 1.00 . A A . 169 GLY N 1 1 26 40294 1 1 94 GLY O O -15.671 -9.733 -6.300 1.00 . A A . 169 GLY O 1 1 26 40295 1 1 95 ALA C C -17.342 -12.013 -4.857 1.00 . A A . 170 ALA C 1 1 26 40296 1 1 95 ALA CA C -16.556 -12.272 -6.144 1.00 . A A . 170 ALA CA 1 1 26 40297 1 1 95 ALA CB C -16.598 -13.768 -6.466 1.00 . A A . 170 ALA CB 1 1 26 40298 1 1 95 ALA H H -14.449 -12.499 -5.756 1.00 . A A . 170 ALA H 1 1 26 40299 1 1 95 ALA HA H -17.001 -11.715 -6.958 1.00 . A A . 170 ALA HA 1 1 26 40300 1 1 95 ALA HB1 H -16.093 -14.317 -5.687 1.00 . A A . 170 ALA HB1 1 1 26 40301 1 1 95 ALA HB2 H -17.627 -14.093 -6.525 1.00 . A A . 170 ALA HB2 1 1 26 40302 1 1 95 ALA HB3 H -16.108 -13.949 -7.411 1.00 . A A . 170 ALA HB3 1 1 26 40303 1 1 95 ALA N N -15.142 -11.838 -5.955 1.00 . A A . 170 ALA N 1 1 26 40304 1 1 95 ALA O O -16.915 -12.371 -3.778 1.00 . A A . 170 ALA O 1 1 26 40305 1 1 96 SER C C -20.797 -11.222 -4.083 1.00 . A A . 171 SER C 1 1 26 40306 1 1 96 SER CA C -19.309 -11.120 -3.739 1.00 . A A . 171 SER CA 1 1 26 40307 1 1 96 SER CB C -19.007 -9.717 -3.216 1.00 . A A . 171 SER CB 1 1 26 40308 1 1 96 SER H H -18.819 -11.119 -5.842 1.00 . A A . 171 SER H 1 1 26 40309 1 1 96 SER HA H -19.073 -11.846 -2.972 1.00 . A A . 171 SER HA 1 1 26 40310 1 1 96 SER HB2 H -19.185 -8.992 -3.992 1.00 . A A . 171 SER HB2 1 1 26 40311 1 1 96 SER HB3 H -19.651 -9.502 -2.373 1.00 . A A . 171 SER HB3 1 1 26 40312 1 1 96 SER HG H -17.587 -9.978 -1.914 1.00 . A A . 171 SER HG 1 1 26 40313 1 1 96 SER N N -18.491 -11.396 -4.960 1.00 . A A . 171 SER N 1 1 26 40314 1 1 96 SER O O -21.347 -12.302 -4.168 1.00 . A A . 171 SER O 1 1 26 40315 1 1 96 SER OG O -17.646 -9.650 -2.814 1.00 . A A . 171 SER OG 1 1 26 40316 1 1 97 ARG C C -23.123 -10.954 -5.885 1.00 . A A . 172 ARG C 1 1 26 40317 1 1 97 ARG CA C -22.916 -10.166 -4.598 1.00 . A A . 172 ARG CA 1 1 26 40318 1 1 97 ARG CB C -23.457 -8.742 -4.798 1.00 . A A . 172 ARG CB 1 1 26 40319 1 1 97 ARG CD C -25.654 -8.865 -3.570 1.00 . A A . 172 ARG CD 1 1 26 40320 1 1 97 ARG CG C -24.991 -8.757 -4.946 1.00 . A A . 172 ARG CG 1 1 26 40321 1 1 97 ARG CZ C -27.614 -7.515 -4.183 1.00 . A A . 172 ARG CZ 1 1 26 40322 1 1 97 ARG H H -21.006 -9.245 -4.198 1.00 . A A . 172 ARG H 1 1 26 40323 1 1 97 ARG HA H -23.444 -10.648 -3.790 1.00 . A A . 172 ARG HA 1 1 26 40324 1 1 97 ARG HB2 H -23.178 -8.128 -3.955 1.00 . A A . 172 ARG HB2 1 1 26 40325 1 1 97 ARG HB3 H -23.024 -8.324 -5.696 1.00 . A A . 172 ARG HB3 1 1 26 40326 1 1 97 ARG HD2 H -25.527 -9.860 -3.195 1.00 . A A . 172 ARG HD2 1 1 26 40327 1 1 97 ARG HD3 H -25.187 -8.163 -2.883 1.00 . A A . 172 ARG HD3 1 1 26 40328 1 1 97 ARG HE H -27.749 -9.347 -3.457 1.00 . A A . 172 ARG HE 1 1 26 40329 1 1 97 ARG HG2 H -25.309 -7.852 -5.436 1.00 . A A . 172 ARG HG2 1 1 26 40330 1 1 97 ARG HG3 H -25.288 -9.605 -5.547 1.00 . A A . 172 ARG HG3 1 1 26 40331 1 1 97 ARG HH11 H -25.861 -6.544 -4.208 1.00 . A A . 172 ARG HH11 1 1 26 40332 1 1 97 ARG HH12 H -27.224 -5.638 -4.770 1.00 . A A . 172 ARG HH12 1 1 26 40333 1 1 97 ARG HH21 H -29.493 -8.194 -4.198 1.00 . A A . 172 ARG HH21 1 1 26 40334 1 1 97 ARG HH22 H -29.278 -6.575 -4.777 1.00 . A A . 172 ARG HH22 1 1 26 40335 1 1 97 ARG N N -21.460 -10.110 -4.276 1.00 . A A . 172 ARG N 1 1 26 40336 1 1 97 ARG NE N -27.130 -8.628 -3.699 1.00 . A A . 172 ARG NE 1 1 26 40337 1 1 97 ARG NH1 N -26.839 -6.486 -4.405 1.00 . A A . 172 ARG NH1 1 1 26 40338 1 1 97 ARG NH2 N -28.896 -7.419 -4.401 1.00 . A A . 172 ARG NH2 1 1 26 40339 1 1 97 ARG O O -24.026 -11.760 -5.990 1.00 . A A . 172 ARG O 1 1 26 40340 1 1 98 ARG C C -21.549 -12.694 -8.150 1.00 . A A . 173 ARG C 1 1 26 40341 1 1 98 ARG CA C -22.455 -11.461 -8.155 1.00 . A A . 173 ARG CA 1 1 26 40342 1 1 98 ARG CB C -22.040 -10.531 -9.294 1.00 . A A . 173 ARG CB 1 1 26 40343 1 1 98 ARG CD C -22.594 -8.383 -10.477 1.00 . A A . 173 ARG CD 1 1 26 40344 1 1 98 ARG CG C -23.022 -9.355 -9.367 1.00 . A A . 173 ARG CG 1 1 26 40345 1 1 98 ARG CZ C -24.679 -7.058 -10.311 1.00 . A A . 173 ARG CZ 1 1 26 40346 1 1 98 ARG H H -21.583 -10.070 -6.761 1.00 . A A . 173 ARG H 1 1 26 40347 1 1 98 ARG HA H -23.485 -11.764 -8.292 1.00 . A A . 173 ARG HA 1 1 26 40348 1 1 98 ARG HB2 H -21.042 -10.163 -9.108 1.00 . A A . 173 ARG HB2 1 1 26 40349 1 1 98 ARG HB3 H -22.057 -11.076 -10.227 1.00 . A A . 173 ARG HB3 1 1 26 40350 1 1 98 ARG HD2 H -21.551 -8.155 -10.357 1.00 . A A . 173 ARG HD2 1 1 26 40351 1 1 98 ARG HD3 H -22.742 -8.853 -11.445 1.00 . A A . 173 ARG HD3 1 1 26 40352 1 1 98 ARG HE H -22.868 -6.247 -10.276 1.00 . A A . 173 ARG HE 1 1 26 40353 1 1 98 ARG HG2 H -24.005 -9.739 -9.575 1.00 . A A . 173 ARG HG2 1 1 26 40354 1 1 98 ARG HG3 H -23.032 -8.839 -8.420 1.00 . A A . 173 ARG HG3 1 1 26 40355 1 1 98 ARG HH11 H -24.937 -8.973 -10.826 1.00 . A A . 173 ARG HH11 1 1 26 40356 1 1 98 ARG HH12 H -26.387 -8.081 -10.513 1.00 . A A . 173 ARG HH12 1 1 26 40357 1 1 98 ARG HH21 H -24.757 -5.089 -9.916 1.00 . A A . 173 ARG HH21 1 1 26 40358 1 1 98 ARG HH22 H -26.290 -5.897 -10.010 1.00 . A A . 173 ARG HH22 1 1 26 40359 1 1 98 ARG N N -22.302 -10.728 -6.866 1.00 . A A . 173 ARG N 1 1 26 40360 1 1 98 ARG NE N -23.365 -7.090 -10.366 1.00 . A A . 173 ARG NE 1 1 26 40361 1 1 98 ARG NH1 N -25.388 -8.121 -10.572 1.00 . A A . 173 ARG NH1 1 1 26 40362 1 1 98 ARG NH2 N -25.290 -5.926 -10.061 1.00 . A A . 173 ARG NH2 1 1 26 40363 1 1 98 ARG O O -20.383 -12.617 -7.815 1.00 . A A . 173 ARG O 1 1 26 40364 1 1 99 ASN C C -20.666 -15.285 -9.940 1.00 . A A . 174 ASN C 1 1 26 40365 1 1 99 ASN CA C -21.241 -15.078 -8.539 1.00 . A A . 174 ASN CA 1 1 26 40366 1 1 99 ASN CB C -22.104 -16.286 -8.177 1.00 . A A . 174 ASN CB 1 1 26 40367 1 1 99 ASN CG C -21.217 -17.534 -8.124 1.00 . A A . 174 ASN CG 1 1 26 40368 1 1 99 ASN H H -23.014 -13.877 -8.786 1.00 . A A . 174 ASN H 1 1 26 40369 1 1 99 ASN HA H -20.431 -14.990 -7.828 1.00 . A A . 174 ASN HA 1 1 26 40370 1 1 99 ASN HB2 H -22.572 -16.126 -7.214 1.00 . A A . 174 ASN HB2 1 1 26 40371 1 1 99 ASN HB3 H -22.867 -16.423 -8.929 1.00 . A A . 174 ASN HB3 1 1 26 40372 1 1 99 ASN HD21 H -19.984 -16.786 -6.755 1.00 . A A . 174 ASN HD21 1 1 26 40373 1 1 99 ASN HD22 H -19.622 -18.360 -7.278 1.00 . A A . 174 ASN HD22 1 1 26 40374 1 1 99 ASN N N -22.073 -13.837 -8.520 1.00 . A A . 174 ASN N 1 1 26 40375 1 1 99 ASN ND2 N -20.188 -17.562 -7.320 1.00 . A A . 174 ASN ND2 1 1 26 40376 1 1 99 ASN O O -21.101 -16.209 -10.607 1.00 . A A . 174 ASN O 1 1 26 40377 1 1 99 ASN OXT O -19.801 -14.515 -10.322 1.00 . A A . 174 ASN OXT 1 1 26 40378 1 1 99 ASN OD1 O -21.454 -18.487 -8.837 1.00 . A A . 174 ASN OD1 1 1 27 40379 1 1 1 MET C C -6.617 5.550 11.855 1.00 . A A . 76 MET C 1 1 27 40380 1 1 1 MET CA C -6.515 4.946 13.262 1.00 . A A . 76 MET CA 1 1 27 40381 1 1 1 MET CB C -7.618 5.513 14.167 1.00 . A A . 76 MET CB 1 1 27 40382 1 1 1 MET CE C -8.860 4.124 17.865 1.00 . A A . 76 MET CE 1 1 27 40383 1 1 1 MET CG C -7.637 4.743 15.500 1.00 . A A . 76 MET CG 1 1 27 40384 1 1 1 MET H1 H -4.562 5.652 13.107 1.00 . A A . 76 MET H1 1 1 27 40385 1 1 1 MET H2 H -5.310 5.997 14.592 1.00 . A A . 76 MET H2 1 1 27 40386 1 1 1 MET H3 H -4.769 4.426 14.264 1.00 . A A . 76 MET H3 1 1 27 40387 1 1 1 MET HA H -6.620 3.874 13.196 1.00 . A A . 76 MET HA 1 1 27 40388 1 1 1 MET HB2 H -7.431 6.562 14.351 1.00 . A A . 76 MET HB2 1 1 27 40389 1 1 1 MET HB3 H -8.573 5.400 13.675 1.00 . A A . 76 MET HB3 1 1 27 40390 1 1 1 MET HE1 H -9.053 3.157 17.421 1.00 . A A . 76 MET HE1 1 1 27 40391 1 1 1 MET HE2 H -7.878 4.127 18.321 1.00 . A A . 76 MET HE2 1 1 27 40392 1 1 1 MET HE3 H -9.604 4.325 18.619 1.00 . A A . 76 MET HE3 1 1 27 40393 1 1 1 MET HG2 H -7.833 3.700 15.307 1.00 . A A . 76 MET HG2 1 1 27 40394 1 1 1 MET HG3 H -6.679 4.842 15.988 1.00 . A A . 76 MET HG3 1 1 27 40395 1 1 1 MET N N -5.189 5.280 13.849 1.00 . A A . 76 MET N 1 1 27 40396 1 1 1 MET O O -7.326 6.513 11.630 1.00 . A A . 76 MET O 1 1 27 40397 1 1 1 MET SD S -8.936 5.403 16.579 1.00 . A A . 76 MET SD 1 1 27 40398 1 1 2 ILE C C -5.734 7.019 9.519 1.00 . A A . 77 ILE C 1 1 27 40399 1 1 2 ILE CA C -5.975 5.503 9.509 1.00 . A A . 77 ILE CA 1 1 27 40400 1 1 2 ILE CB C -7.345 5.176 8.902 1.00 . A A . 77 ILE CB 1 1 27 40401 1 1 2 ILE CD1 C -6.704 2.741 9.003 1.00 . A A . 77 ILE CD1 1 1 27 40402 1 1 2 ILE CG1 C -7.783 3.769 9.346 1.00 . A A . 77 ILE CG1 1 1 27 40403 1 1 2 ILE CG2 C -7.264 5.225 7.371 1.00 . A A . 77 ILE CG2 1 1 27 40404 1 1 2 ILE H H -5.363 4.200 11.108 1.00 . A A . 77 ILE H 1 1 27 40405 1 1 2 ILE HA H -5.201 5.027 8.926 1.00 . A A . 77 ILE HA 1 1 27 40406 1 1 2 ILE HB H -8.071 5.901 9.243 1.00 . A A . 77 ILE HB 1 1 27 40407 1 1 2 ILE HD11 H -6.437 2.835 7.960 1.00 . A A . 77 ILE HD11 1 1 27 40408 1 1 2 ILE HD12 H -5.830 2.910 9.615 1.00 . A A . 77 ILE HD12 1 1 27 40409 1 1 2 ILE HD13 H -7.086 1.751 9.189 1.00 . A A . 77 ILE HD13 1 1 27 40410 1 1 2 ILE HG12 H -7.949 3.766 10.414 1.00 . A A . 77 ILE HG12 1 1 27 40411 1 1 2 ILE HG13 H -8.699 3.503 8.842 1.00 . A A . 77 ILE HG13 1 1 27 40412 1 1 2 ILE HG21 H -6.852 6.174 7.061 1.00 . A A . 77 ILE HG21 1 1 27 40413 1 1 2 ILE HG22 H -6.637 4.421 7.009 1.00 . A A . 77 ILE HG22 1 1 27 40414 1 1 2 ILE HG23 H -8.258 5.115 6.959 1.00 . A A . 77 ILE HG23 1 1 27 40415 1 1 2 ILE N N -5.920 4.979 10.904 1.00 . A A . 77 ILE N 1 1 27 40416 1 1 2 ILE O O -4.767 7.500 10.079 1.00 . A A . 77 ILE O 1 1 27 40417 1 1 3 ALA C C -7.752 9.932 8.677 1.00 . A A . 78 ALA C 1 1 27 40418 1 1 3 ALA CA C -6.388 9.257 8.837 1.00 . A A . 78 ALA CA 1 1 27 40419 1 1 3 ALA CB C -5.513 9.590 7.637 1.00 . A A . 78 ALA CB 1 1 27 40420 1 1 3 ALA H H -7.348 7.374 8.423 1.00 . A A . 78 ALA H 1 1 27 40421 1 1 3 ALA HA H -5.912 9.600 9.746 1.00 . A A . 78 ALA HA 1 1 27 40422 1 1 3 ALA HB1 H -4.609 9.000 7.677 1.00 . A A . 78 ALA HB1 1 1 27 40423 1 1 3 ALA HB2 H -6.052 9.363 6.731 1.00 . A A . 78 ALA HB2 1 1 27 40424 1 1 3 ALA HB3 H -5.264 10.639 7.659 1.00 . A A . 78 ALA HB3 1 1 27 40425 1 1 3 ALA N N -6.582 7.776 8.884 1.00 . A A . 78 ALA N 1 1 27 40426 1 1 3 ALA O O -8.730 9.273 8.367 1.00 . A A . 78 ALA O 1 1 27 40427 1 1 4 ARG C C -9.631 11.747 7.275 1.00 . A A . 79 ARG C 1 1 27 40428 1 1 4 ARG CA C -9.162 11.916 8.723 1.00 . A A . 79 ARG CA 1 1 27 40429 1 1 4 ARG CB C -9.077 13.404 9.122 1.00 . A A . 79 ARG CB 1 1 27 40430 1 1 4 ARG CD C -7.932 15.075 10.586 1.00 . A A . 79 ARG CD 1 1 27 40431 1 1 4 ARG CG C -7.877 13.638 10.044 1.00 . A A . 79 ARG CG 1 1 27 40432 1 1 4 ARG CZ C -6.497 14.610 12.504 1.00 . A A . 79 ARG CZ 1 1 27 40433 1 1 4 ARG H H -7.043 11.742 9.138 1.00 . A A . 79 ARG H 1 1 27 40434 1 1 4 ARG HA H -9.871 11.416 9.366 1.00 . A A . 79 ARG HA 1 1 27 40435 1 1 4 ARG HB2 H -8.960 14.011 8.242 1.00 . A A . 79 ARG HB2 1 1 27 40436 1 1 4 ARG HB3 H -9.983 13.689 9.637 1.00 . A A . 79 ARG HB3 1 1 27 40437 1 1 4 ARG HD2 H -7.889 15.768 9.768 1.00 . A A . 79 ARG HD2 1 1 27 40438 1 1 4 ARG HD3 H -8.874 15.229 11.122 1.00 . A A . 79 ARG HD3 1 1 27 40439 1 1 4 ARG HE H -6.114 16.045 11.204 1.00 . A A . 79 ARG HE 1 1 27 40440 1 1 4 ARG HG2 H -7.910 12.929 10.854 1.00 . A A . 79 ARG HG2 1 1 27 40441 1 1 4 ARG HG3 H -6.963 13.502 9.489 1.00 . A A . 79 ARG HG3 1 1 27 40442 1 1 4 ARG HH11 H -8.246 13.636 12.443 1.00 . A A . 79 ARG HH11 1 1 27 40443 1 1 4 ARG HH12 H -7.175 13.174 13.724 1.00 . A A . 79 ARG HH12 1 1 27 40444 1 1 4 ARG HH21 H -4.741 15.499 12.865 1.00 . A A . 79 ARG HH21 1 1 27 40445 1 1 4 ARG HH22 H -5.186 14.242 13.970 1.00 . A A . 79 ARG HH22 1 1 27 40446 1 1 4 ARG N N -7.840 11.231 8.903 1.00 . A A . 79 ARG N 1 1 27 40447 1 1 4 ARG NE N -6.746 15.340 11.455 1.00 . A A . 79 ARG NE 1 1 27 40448 1 1 4 ARG NH1 N -7.373 13.740 12.927 1.00 . A A . 79 ARG NH1 1 1 27 40449 1 1 4 ARG NH2 N -5.389 14.797 13.166 1.00 . A A . 79 ARG NH2 1 1 27 40450 1 1 4 ARG O O -8.814 11.706 6.370 1.00 . A A . 79 ARG O 1 1 27 40451 1 1 5 PRO C C -11.084 12.603 4.707 1.00 . A A . 80 PRO C 1 1 27 40452 1 1 5 PRO CA C -11.443 11.444 5.660 1.00 . A A . 80 PRO CA 1 1 27 40453 1 1 5 PRO CB C -12.971 11.340 5.843 1.00 . A A . 80 PRO CB 1 1 27 40454 1 1 5 PRO CD C -11.998 11.741 8.026 1.00 . A A . 80 PRO CD 1 1 27 40455 1 1 5 PRO CG C -13.247 11.965 7.171 1.00 . A A . 80 PRO CG 1 1 27 40456 1 1 5 PRO HA H -11.063 10.513 5.261 1.00 . A A . 80 PRO HA 1 1 27 40457 1 1 5 PRO HB2 H -13.497 11.844 5.048 1.00 . A A . 80 PRO HB2 1 1 27 40458 1 1 5 PRO HB3 H -13.259 10.294 5.878 1.00 . A A . 80 PRO HB3 1 1 27 40459 1 1 5 PRO HD2 H -11.833 12.588 8.689 1.00 . A A . 80 PRO HD2 1 1 27 40460 1 1 5 PRO HD3 H -12.079 10.828 8.591 1.00 . A A . 80 PRO HD3 1 1 27 40461 1 1 5 PRO HG2 H -13.421 13.033 7.032 1.00 . A A . 80 PRO HG2 1 1 27 40462 1 1 5 PRO HG3 H -14.106 11.515 7.636 1.00 . A A . 80 PRO HG3 1 1 27 40463 1 1 5 PRO N N -10.918 11.634 7.038 1.00 . A A . 80 PRO N 1 1 27 40464 1 1 5 PRO O O -10.969 12.434 3.513 1.00 . A A . 80 PRO O 1 1 27 40465 1 1 6 THR C C -9.339 14.726 3.609 1.00 . A A . 81 THR C 1 1 27 40466 1 1 6 THR CA C -10.655 14.971 4.343 1.00 . A A . 81 THR CA 1 1 27 40467 1 1 6 THR CB C -10.557 16.249 5.191 1.00 . A A . 81 THR CB 1 1 27 40468 1 1 6 THR CG2 C -10.186 17.450 4.316 1.00 . A A . 81 THR CG2 1 1 27 40469 1 1 6 THR H H -11.076 13.936 6.203 1.00 . A A . 81 THR H 1 1 27 40470 1 1 6 THR HA H -11.455 15.079 3.629 1.00 . A A . 81 THR HA 1 1 27 40471 1 1 6 THR HB H -9.804 16.115 5.951 1.00 . A A . 81 THR HB 1 1 27 40472 1 1 6 THR HG1 H -12.490 16.475 5.127 1.00 . A A . 81 THR HG1 1 1 27 40473 1 1 6 THR HG21 H -10.805 17.460 3.432 1.00 . A A . 81 THR HG21 1 1 27 40474 1 1 6 THR HG22 H -10.346 18.362 4.876 1.00 . A A . 81 THR HG22 1 1 27 40475 1 1 6 THR HG23 H -9.146 17.386 4.029 1.00 . A A . 81 THR HG23 1 1 27 40476 1 1 6 THR N N -10.943 13.806 5.241 1.00 . A A . 81 THR N 1 1 27 40477 1 1 6 THR O O -8.378 14.256 4.185 1.00 . A A . 81 THR O 1 1 27 40478 1 1 6 THR OG1 O -11.813 16.502 5.808 1.00 . A A . 81 THR OG1 1 1 27 40479 1 1 7 LEU C C -7.920 15.992 0.528 1.00 . A A . 82 LEU C 1 1 27 40480 1 1 7 LEU CA C -8.030 14.876 1.557 1.00 . A A . 82 LEU CA 1 1 27 40481 1 1 7 LEU CB C -8.081 13.514 0.845 1.00 . A A . 82 LEU CB 1 1 27 40482 1 1 7 LEU CD1 C -8.156 11.035 1.169 1.00 . A A . 82 LEU CD1 1 1 27 40483 1 1 7 LEU CD2 C -6.391 12.372 2.348 1.00 . A A . 82 LEU CD2 1 1 27 40484 1 1 7 LEU CG C -7.856 12.372 1.849 1.00 . A A . 82 LEU CG 1 1 27 40485 1 1 7 LEU H H -10.068 15.462 1.914 1.00 . A A . 82 LEU H 1 1 27 40486 1 1 7 LEU HA H -7.177 14.915 2.205 1.00 . A A . 82 LEU HA 1 1 27 40487 1 1 7 LEU HB2 H -9.050 13.396 0.387 1.00 . A A . 82 LEU HB2 1 1 27 40488 1 1 7 LEU HB3 H -7.322 13.477 0.078 1.00 . A A . 82 LEU HB3 1 1 27 40489 1 1 7 LEU HD11 H -7.555 10.941 0.277 1.00 . A A . 82 LEU HD11 1 1 27 40490 1 1 7 LEU HD12 H -7.917 10.234 1.850 1.00 . A A . 82 LEU HD12 1 1 27 40491 1 1 7 LEU HD13 H -9.204 10.986 0.908 1.00 . A A . 82 LEU HD13 1 1 27 40492 1 1 7 LEU HD21 H -5.729 12.647 1.537 1.00 . A A . 82 LEU HD21 1 1 27 40493 1 1 7 LEU HD22 H -6.279 13.072 3.158 1.00 . A A . 82 LEU HD22 1 1 27 40494 1 1 7 LEU HD23 H -6.128 11.384 2.698 1.00 . A A . 82 LEU HD23 1 1 27 40495 1 1 7 LEU HG H -8.522 12.493 2.682 1.00 . A A . 82 LEU HG 1 1 27 40496 1 1 7 LEU N N -9.281 15.072 2.346 1.00 . A A . 82 LEU N 1 1 27 40497 1 1 7 LEU O O -8.899 16.370 -0.079 1.00 . A A . 82 LEU O 1 1 27 40498 1 1 8 GLU C C -5.760 17.157 -1.871 1.00 . A A . 83 GLU C 1 1 27 40499 1 1 8 GLU CA C -6.553 17.646 -0.661 1.00 . A A . 83 GLU CA 1 1 27 40500 1 1 8 GLU CB C -5.776 18.800 -0.019 1.00 . A A . 83 GLU CB 1 1 27 40501 1 1 8 GLU CD C -5.875 20.633 1.661 1.00 . A A . 83 GLU CD 1 1 27 40502 1 1 8 GLU CG C -6.655 19.491 1.013 1.00 . A A . 83 GLU CG 1 1 27 40503 1 1 8 GLU H H -5.972 16.206 0.846 1.00 . A A . 83 GLU H 1 1 27 40504 1 1 8 GLU HA H -7.518 18.010 -0.988 1.00 . A A . 83 GLU HA 1 1 27 40505 1 1 8 GLU HB2 H -4.889 18.415 0.464 1.00 . A A . 83 GLU HB2 1 1 27 40506 1 1 8 GLU HB3 H -5.494 19.509 -0.780 1.00 . A A . 83 GLU HB3 1 1 27 40507 1 1 8 GLU HG2 H -7.533 19.887 0.523 1.00 . A A . 83 GLU HG2 1 1 27 40508 1 1 8 GLU HG3 H -6.948 18.782 1.767 1.00 . A A . 83 GLU HG3 1 1 27 40509 1 1 8 GLU N N -6.739 16.533 0.334 1.00 . A A . 83 GLU N 1 1 27 40510 1 1 8 GLU O O -5.392 17.943 -2.724 1.00 . A A . 83 GLU O 1 1 27 40511 1 1 8 GLU OE1 O -4.734 20.838 1.277 1.00 . A A . 83 GLU OE1 1 1 27 40512 1 1 8 GLU OE2 O -6.431 21.285 2.528 1.00 . A A . 83 GLU OE2 1 1 27 40513 1 1 9 ALA C C -5.378 14.154 -3.753 1.00 . A A . 84 ALA C 1 1 27 40514 1 1 9 ALA CA C -4.665 15.338 -3.089 1.00 . A A . 84 ALA CA 1 1 27 40515 1 1 9 ALA CB C -3.306 14.858 -2.568 1.00 . A A . 84 ALA CB 1 1 27 40516 1 1 9 ALA H H -5.765 15.279 -1.228 1.00 . A A . 84 ALA H 1 1 27 40517 1 1 9 ALA HA H -4.506 16.108 -3.830 1.00 . A A . 84 ALA HA 1 1 27 40518 1 1 9 ALA HB1 H -2.834 15.651 -2.005 1.00 . A A . 84 ALA HB1 1 1 27 40519 1 1 9 ALA HB2 H -3.449 13.999 -1.930 1.00 . A A . 84 ALA HB2 1 1 27 40520 1 1 9 ALA HB3 H -2.674 14.584 -3.401 1.00 . A A . 84 ALA HB3 1 1 27 40521 1 1 9 ALA N N -5.470 15.879 -1.941 1.00 . A A . 84 ALA N 1 1 27 40522 1 1 9 ALA O O -5.100 13.005 -3.463 1.00 . A A . 84 ALA O 1 1 27 40523 1 1 10 HIS C C -7.856 13.862 -6.479 1.00 . A A . 85 HIS C 1 1 27 40524 1 1 10 HIS CA C -6.956 13.312 -5.374 1.00 . A A . 85 HIS CA 1 1 27 40525 1 1 10 HIS CB C -7.797 12.501 -4.389 1.00 . A A . 85 HIS CB 1 1 27 40526 1 1 10 HIS CD2 C -9.387 13.165 -2.416 1.00 . A A . 85 HIS CD2 1 1 27 40527 1 1 10 HIS CE1 C -9.203 15.313 -2.560 1.00 . A A . 85 HIS CE1 1 1 27 40528 1 1 10 HIS CG C -8.534 13.419 -3.458 1.00 . A A . 85 HIS CG 1 1 27 40529 1 1 10 HIS H H -6.457 15.351 -4.911 1.00 . A A . 85 HIS H 1 1 27 40530 1 1 10 HIS HA H -6.214 12.666 -5.817 1.00 . A A . 85 HIS HA 1 1 27 40531 1 1 10 HIS HB2 H -8.511 11.902 -4.937 1.00 . A A . 85 HIS HB2 1 1 27 40532 1 1 10 HIS HB3 H -7.149 11.853 -3.820 1.00 . A A . 85 HIS HB3 1 1 27 40533 1 1 10 HIS HD1 H -7.904 15.300 -4.183 1.00 . A A . 85 HIS HD1 1 1 27 40534 1 1 10 HIS HD2 H -9.680 12.185 -2.087 1.00 . A A . 85 HIS HD2 1 1 27 40535 1 1 10 HIS HE1 H -9.302 16.364 -2.362 1.00 . A A . 85 HIS HE1 1 1 27 40536 1 1 10 HIS N N -6.266 14.422 -4.669 1.00 . A A . 85 HIS N 1 1 27 40537 1 1 10 HIS ND1 N -8.433 14.796 -3.535 1.00 . A A . 85 HIS ND1 1 1 27 40538 1 1 10 HIS NE2 N -9.810 14.361 -1.851 1.00 . A A . 85 HIS NE2 1 1 27 40539 1 1 10 HIS O O -8.419 14.933 -6.368 1.00 . A A . 85 HIS O 1 1 27 40540 1 1 11 ASP C C -10.203 12.768 -8.568 1.00 . A A . 86 ASP C 1 1 27 40541 1 1 11 ASP CA C -8.890 13.538 -8.662 1.00 . A A . 86 ASP CA 1 1 27 40542 1 1 11 ASP CB C -8.203 13.218 -9.988 1.00 . A A . 86 ASP CB 1 1 27 40543 1 1 11 ASP CG C -7.072 14.218 -10.233 1.00 . A A . 86 ASP CG 1 1 27 40544 1 1 11 ASP H H -7.552 12.242 -7.580 1.00 . A A . 86 ASP H 1 1 27 40545 1 1 11 ASP HA H -9.086 14.598 -8.600 1.00 . A A . 86 ASP HA 1 1 27 40546 1 1 11 ASP HB2 H -7.797 12.217 -9.946 1.00 . A A . 86 ASP HB2 1 1 27 40547 1 1 11 ASP HB3 H -8.921 13.282 -10.790 1.00 . A A . 86 ASP HB3 1 1 27 40548 1 1 11 ASP N N -8.009 13.111 -7.536 1.00 . A A . 86 ASP N 1 1 27 40549 1 1 11 ASP O O -11.086 12.896 -9.392 1.00 . A A . 86 ASP O 1 1 27 40550 1 1 11 ASP OD1 O -7.097 15.275 -9.623 1.00 . A A . 86 ASP OD1 1 1 27 40551 1 1 11 ASP OD2 O -6.199 13.911 -11.024 1.00 . A A . 86 ASP OD2 1 1 27 40552 1 1 12 TYR C C -12.234 11.623 -6.072 1.00 . A A . 87 TYR C 1 1 27 40553 1 1 12 TYR CA C -11.550 11.143 -7.347 1.00 . A A . 87 TYR CA 1 1 27 40554 1 1 12 TYR CB C -11.148 9.676 -7.189 1.00 . A A . 87 TYR CB 1 1 27 40555 1 1 12 TYR CD1 C -10.471 9.493 -4.770 1.00 . A A . 87 TYR CD1 1 1 27 40556 1 1 12 TYR CD2 C -8.742 9.572 -6.465 1.00 . A A . 87 TYR CD2 1 1 27 40557 1 1 12 TYR CE1 C -9.493 9.413 -3.772 1.00 . A A . 87 TYR CE1 1 1 27 40558 1 1 12 TYR CE2 C -7.760 9.488 -5.471 1.00 . A A . 87 TYR CE2 1 1 27 40559 1 1 12 TYR CG C -10.096 9.572 -6.113 1.00 . A A . 87 TYR CG 1 1 27 40560 1 1 12 TYR CZ C -8.136 9.410 -4.120 1.00 . A A . 87 TYR CZ 1 1 27 40561 1 1 12 TYR H H -9.584 11.886 -6.914 1.00 . A A . 87 TYR H 1 1 27 40562 1 1 12 TYR HA H -12.224 11.247 -8.186 1.00 . A A . 87 TYR HA 1 1 27 40563 1 1 12 TYR HB2 H -12.009 9.087 -6.917 1.00 . A A . 87 TYR HB2 1 1 27 40564 1 1 12 TYR HB3 H -10.741 9.313 -8.121 1.00 . A A . 87 TYR HB3 1 1 27 40565 1 1 12 TYR HD1 H -11.516 9.491 -4.502 1.00 . A A . 87 TYR HD1 1 1 27 40566 1 1 12 TYR HD2 H -8.457 9.633 -7.505 1.00 . A A . 87 TYR HD2 1 1 27 40567 1 1 12 TYR HE1 H -9.785 9.360 -2.732 1.00 . A A . 87 TYR HE1 1 1 27 40568 1 1 12 TYR HE2 H -6.715 9.490 -5.743 1.00 . A A . 87 TYR HE2 1 1 27 40569 1 1 12 TYR HH H -7.234 10.113 -2.591 1.00 . A A . 87 TYR HH 1 1 27 40570 1 1 12 TYR N N -10.320 11.960 -7.555 1.00 . A A . 87 TYR N 1 1 27 40571 1 1 12 TYR O O -11.587 12.012 -5.121 1.00 . A A . 87 TYR O 1 1 27 40572 1 1 12 TYR OH O -7.170 9.326 -3.139 1.00 . A A . 87 TYR OH 1 1 27 40573 1 1 13 ASP C C -13.912 11.100 -3.672 1.00 . A A . 88 ASP C 1 1 27 40574 1 1 13 ASP CA C -14.242 12.057 -4.819 1.00 . A A . 88 ASP CA 1 1 27 40575 1 1 13 ASP CB C -15.751 12.067 -5.081 1.00 . A A . 88 ASP CB 1 1 27 40576 1 1 13 ASP CG C -16.190 10.668 -5.521 1.00 . A A . 88 ASP CG 1 1 27 40577 1 1 13 ASP H H -14.041 11.283 -6.814 1.00 . A A . 88 ASP H 1 1 27 40578 1 1 13 ASP HA H -13.909 13.056 -4.559 1.00 . A A . 88 ASP HA 1 1 27 40579 1 1 13 ASP HB2 H -16.272 12.349 -4.176 1.00 . A A . 88 ASP HB2 1 1 27 40580 1 1 13 ASP HB3 H -15.977 12.779 -5.864 1.00 . A A . 88 ASP HB3 1 1 27 40581 1 1 13 ASP N N -13.533 11.601 -6.040 1.00 . A A . 88 ASP N 1 1 27 40582 1 1 13 ASP O O -13.852 9.898 -3.841 1.00 . A A . 88 ASP O 1 1 27 40583 1 1 13 ASP OD1 O -15.342 9.924 -5.988 1.00 . A A . 88 ASP OD1 1 1 27 40584 1 1 13 ASP OD2 O -17.364 10.368 -5.390 1.00 . A A . 88 ASP OD2 1 1 27 40585 1 1 14 ARG C C -14.452 9.863 -0.959 1.00 . A A . 89 ARG C 1 1 27 40586 1 1 14 ARG CA C -13.324 10.833 -1.318 1.00 . A A . 89 ARG CA 1 1 27 40587 1 1 14 ARG CB C -13.128 11.791 -0.151 1.00 . A A . 89 ARG CB 1 1 27 40588 1 1 14 ARG CD C -11.992 13.932 0.457 1.00 . A A . 89 ARG CD 1 1 27 40589 1 1 14 ARG CG C -11.916 12.685 -0.424 1.00 . A A . 89 ARG CG 1 1 27 40590 1 1 14 ARG CZ C -13.577 15.734 0.774 1.00 . A A . 89 ARG CZ 1 1 27 40591 1 1 14 ARG H H -13.722 12.619 -2.432 1.00 . A A . 89 ARG H 1 1 27 40592 1 1 14 ARG HA H -12.407 10.290 -1.498 1.00 . A A . 89 ARG HA 1 1 27 40593 1 1 14 ARG HB2 H -14.017 12.399 -0.032 1.00 . A A . 89 ARG HB2 1 1 27 40594 1 1 14 ARG HB3 H -12.957 11.226 0.752 1.00 . A A . 89 ARG HB3 1 1 27 40595 1 1 14 ARG HD2 H -12.119 13.641 1.485 1.00 . A A . 89 ARG HD2 1 1 27 40596 1 1 14 ARG HD3 H -11.085 14.506 0.352 1.00 . A A . 89 ARG HD3 1 1 27 40597 1 1 14 ARG HE H -13.627 14.533 -0.802 1.00 . A A . 89 ARG HE 1 1 27 40598 1 1 14 ARG HG2 H -11.016 12.139 -0.193 1.00 . A A . 89 ARG HG2 1 1 27 40599 1 1 14 ARG HG3 H -11.904 12.981 -1.465 1.00 . A A . 89 ARG HG3 1 1 27 40600 1 1 14 ARG HH11 H -12.101 15.560 2.104 1.00 . A A . 89 ARG HH11 1 1 27 40601 1 1 14 ARG HH12 H -13.244 16.817 2.430 1.00 . A A . 89 ARG HH12 1 1 27 40602 1 1 14 ARG HH21 H -15.117 16.168 -0.420 1.00 . A A . 89 ARG HH21 1 1 27 40603 1 1 14 ARG HH22 H -14.969 17.146 1.001 1.00 . A A . 89 ARG HH22 1 1 27 40604 1 1 14 ARG N N -13.677 11.645 -2.517 1.00 . A A . 89 ARG N 1 1 27 40605 1 1 14 ARG NE N -13.158 14.751 0.030 1.00 . A A . 89 ARG NE 1 1 27 40606 1 1 14 ARG NH1 N -12.922 16.062 1.854 1.00 . A A . 89 ARG NH1 1 1 27 40607 1 1 14 ARG NH2 N -14.634 16.405 0.423 1.00 . A A . 89 ARG NH2 1 1 27 40608 1 1 14 ARG O O -14.223 8.749 -0.530 1.00 . A A . 89 ARG O 1 1 27 40609 1 1 15 GLU C C -16.854 8.149 -1.501 1.00 . A A . 90 GLU C 1 1 27 40610 1 1 15 GLU CA C -16.818 9.445 -0.683 1.00 . A A . 90 GLU CA 1 1 27 40611 1 1 15 GLU CB C -18.123 10.224 -0.866 1.00 . A A . 90 GLU CB 1 1 27 40612 1 1 15 GLU CD C -19.579 11.419 -2.506 1.00 . A A . 90 GLU CD 1 1 27 40613 1 1 15 GLU CG C -18.408 10.445 -2.359 1.00 . A A . 90 GLU CG 1 1 27 40614 1 1 15 GLU H H -15.826 11.221 -1.384 1.00 . A A . 90 GLU H 1 1 27 40615 1 1 15 GLU HA H -16.717 9.190 0.362 1.00 . A A . 90 GLU HA 1 1 27 40616 1 1 15 GLU HB2 H -18.934 9.665 -0.425 1.00 . A A . 90 GLU HB2 1 1 27 40617 1 1 15 GLU HB3 H -18.041 11.184 -0.372 1.00 . A A . 90 GLU HB3 1 1 27 40618 1 1 15 GLU HG2 H -17.531 10.856 -2.841 1.00 . A A . 90 GLU HG2 1 1 27 40619 1 1 15 GLU HG3 H -18.667 9.505 -2.822 1.00 . A A . 90 GLU HG3 1 1 27 40620 1 1 15 GLU N N -15.668 10.304 -1.074 1.00 . A A . 90 GLU N 1 1 27 40621 1 1 15 GLU O O -17.172 7.102 -0.982 1.00 . A A . 90 GLU O 1 1 27 40622 1 1 15 GLU OE1 O -20.709 10.976 -2.390 1.00 . A A . 90 GLU OE1 1 1 27 40623 1 1 15 GLU OE2 O -19.326 12.592 -2.731 1.00 . A A . 90 GLU OE2 1 1 27 40624 1 1 16 ALA C C -15.538 5.939 -3.143 1.00 . A A . 91 ALA C 1 1 27 40625 1 1 16 ALA CA C -16.624 6.938 -3.570 1.00 . A A . 91 ALA CA 1 1 27 40626 1 1 16 ALA CB C -16.447 7.266 -5.054 1.00 . A A . 91 ALA CB 1 1 27 40627 1 1 16 ALA H H -16.315 9.041 -3.191 1.00 . A A . 91 ALA H 1 1 27 40628 1 1 16 ALA HA H -17.593 6.483 -3.427 1.00 . A A . 91 ALA HA 1 1 27 40629 1 1 16 ALA HB1 H -17.210 7.963 -5.362 1.00 . A A . 91 ALA HB1 1 1 27 40630 1 1 16 ALA HB2 H -15.473 7.702 -5.212 1.00 . A A . 91 ALA HB2 1 1 27 40631 1 1 16 ALA HB3 H -16.533 6.357 -5.634 1.00 . A A . 91 ALA HB3 1 1 27 40632 1 1 16 ALA N N -16.559 8.193 -2.767 1.00 . A A . 91 ALA N 1 1 27 40633 1 1 16 ALA O O -15.830 4.822 -2.768 1.00 . A A . 91 ALA O 1 1 27 40634 1 1 17 LEU C C -13.320 4.880 -1.409 1.00 . A A . 92 LEU C 1 1 27 40635 1 1 17 LEU CA C -13.205 5.343 -2.865 1.00 . A A . 92 LEU CA 1 1 27 40636 1 1 17 LEU CB C -11.849 6.014 -3.082 1.00 . A A . 92 LEU CB 1 1 27 40637 1 1 17 LEU CD1 C -10.767 3.779 -3.518 1.00 . A A . 92 LEU CD1 1 1 27 40638 1 1 17 LEU CD2 C -9.372 5.767 -2.871 1.00 . A A . 92 LEU CD2 1 1 27 40639 1 1 17 LEU CG C -10.717 5.062 -2.671 1.00 . A A . 92 LEU CG 1 1 27 40640 1 1 17 LEU H H -14.060 7.204 -3.556 1.00 . A A . 92 LEU H 1 1 27 40641 1 1 17 LEU HA H -13.277 4.484 -3.513 1.00 . A A . 92 LEU HA 1 1 27 40642 1 1 17 LEU HB2 H -11.742 6.268 -4.126 1.00 . A A . 92 LEU HB2 1 1 27 40643 1 1 17 LEU HB3 H -11.794 6.913 -2.487 1.00 . A A . 92 LEU HB3 1 1 27 40644 1 1 17 LEU HD11 H -11.057 4.021 -4.528 1.00 . A A . 92 LEU HD11 1 1 27 40645 1 1 17 LEU HD12 H -9.793 3.310 -3.528 1.00 . A A . 92 LEU HD12 1 1 27 40646 1 1 17 LEU HD13 H -11.486 3.092 -3.091 1.00 . A A . 92 LEU HD13 1 1 27 40647 1 1 17 LEU HD21 H -9.446 6.789 -2.526 1.00 . A A . 92 LEU HD21 1 1 27 40648 1 1 17 LEU HD22 H -8.611 5.251 -2.305 1.00 . A A . 92 LEU HD22 1 1 27 40649 1 1 17 LEU HD23 H -9.111 5.759 -3.919 1.00 . A A . 92 LEU HD23 1 1 27 40650 1 1 17 LEU HG H -10.822 4.807 -1.627 1.00 . A A . 92 LEU HG 1 1 27 40651 1 1 17 LEU N N -14.289 6.308 -3.228 1.00 . A A . 92 LEU N 1 1 27 40652 1 1 17 LEU O O -13.263 3.700 -1.125 1.00 . A A . 92 LEU O 1 1 27 40653 1 1 18 TRP C C -14.844 4.582 1.187 1.00 . A A . 93 TRP C 1 1 27 40654 1 1 18 TRP CA C -13.544 5.347 0.942 1.00 . A A . 93 TRP CA 1 1 27 40655 1 1 18 TRP CB C -13.436 6.563 1.875 1.00 . A A . 93 TRP CB 1 1 27 40656 1 1 18 TRP CD1 C -11.404 8.037 1.511 1.00 . A A . 93 TRP CD1 1 1 27 40657 1 1 18 TRP CD2 C -10.947 6.215 2.749 1.00 . A A . 93 TRP CD2 1 1 27 40658 1 1 18 TRP CE2 C -9.733 6.939 2.635 1.00 . A A . 93 TRP CE2 1 1 27 40659 1 1 18 TRP CE3 C -10.937 5.015 3.485 1.00 . A A . 93 TRP CE3 1 1 27 40660 1 1 18 TRP CG C -11.992 6.937 2.034 1.00 . A A . 93 TRP CG 1 1 27 40661 1 1 18 TRP CH2 C -8.557 5.295 3.960 1.00 . A A . 93 TRP CH2 1 1 27 40662 1 1 18 TRP CZ2 C -8.550 6.488 3.231 1.00 . A A . 93 TRP CZ2 1 1 27 40663 1 1 18 TRP CZ3 C -9.749 4.557 4.086 1.00 . A A . 93 TRP CZ3 1 1 27 40664 1 1 18 TRP H H -13.477 6.731 -0.718 1.00 . A A . 93 TRP H 1 1 27 40665 1 1 18 TRP HA H -12.722 4.672 1.149 1.00 . A A . 93 TRP HA 1 1 27 40666 1 1 18 TRP HB2 H -13.981 7.393 1.450 1.00 . A A . 93 TRP HB2 1 1 27 40667 1 1 18 TRP HB3 H -13.852 6.318 2.843 1.00 . A A . 93 TRP HB3 1 1 27 40668 1 1 18 TRP HD1 H -11.897 8.790 0.915 1.00 . A A . 93 TRP HD1 1 1 27 40669 1 1 18 TRP HE1 H -9.414 8.730 1.613 1.00 . A A . 93 TRP HE1 1 1 27 40670 1 1 18 TRP HE3 H -11.850 4.439 3.583 1.00 . A A . 93 TRP HE3 1 1 27 40671 1 1 18 TRP HH2 H -7.646 4.941 4.425 1.00 . A A . 93 TRP HH2 1 1 27 40672 1 1 18 TRP HZ2 H -7.636 7.060 3.133 1.00 . A A . 93 TRP HZ2 1 1 27 40673 1 1 18 TRP HZ3 H -9.753 3.634 4.649 1.00 . A A . 93 TRP HZ3 1 1 27 40674 1 1 18 TRP N N -13.454 5.779 -0.483 1.00 . A A . 93 TRP N 1 1 27 40675 1 1 18 TRP NE1 N -10.064 8.040 1.865 1.00 . A A . 93 TRP NE1 1 1 27 40676 1 1 18 TRP O O -14.894 3.694 2.014 1.00 . A A . 93 TRP O 1 1 27 40677 1 1 19 SER C C -16.907 2.650 0.436 1.00 . A A . 94 SER C 1 1 27 40678 1 1 19 SER CA C -17.157 4.137 0.729 1.00 . A A . 94 SER CA 1 1 27 40679 1 1 19 SER CB C -18.270 4.663 -0.183 1.00 . A A . 94 SER CB 1 1 27 40680 1 1 19 SER H H -15.863 5.604 -0.186 1.00 . A A . 94 SER H 1 1 27 40681 1 1 19 SER HA H -17.455 4.253 1.759 1.00 . A A . 94 SER HA 1 1 27 40682 1 1 19 SER HB2 H -18.557 5.652 0.125 1.00 . A A . 94 SER HB2 1 1 27 40683 1 1 19 SER HB3 H -17.919 4.689 -1.208 1.00 . A A . 94 SER HB3 1 1 27 40684 1 1 19 SER HG H -19.066 2.933 0.148 1.00 . A A . 94 SER HG 1 1 27 40685 1 1 19 SER N N -15.900 4.893 0.488 1.00 . A A . 94 SER N 1 1 27 40686 1 1 19 SER O O -17.369 1.785 1.160 1.00 . A A . 94 SER O 1 1 27 40687 1 1 19 SER OG O -19.390 3.806 -0.077 1.00 . A A . 94 SER OG 1 1 27 40688 1 1 20 LYS C C -15.120 0.278 0.228 1.00 . A A . 95 LYS C 1 1 27 40689 1 1 20 LYS CA C -15.872 0.921 -0.939 1.00 . A A . 95 LYS CA 1 1 27 40690 1 1 20 LYS CB C -15.008 0.842 -2.209 1.00 . A A . 95 LYS CB 1 1 27 40691 1 1 20 LYS CD C -14.988 1.185 -4.693 1.00 . A A . 95 LYS CD 1 1 27 40692 1 1 20 LYS CE C -15.836 1.608 -5.897 1.00 . A A . 95 LYS CE 1 1 27 40693 1 1 20 LYS CG C -15.840 1.261 -3.424 1.00 . A A . 95 LYS CG 1 1 27 40694 1 1 20 LYS H H -15.794 3.062 -1.162 1.00 . A A . 95 LYS H 1 1 27 40695 1 1 20 LYS HA H -16.798 0.393 -1.102 1.00 . A A . 95 LYS HA 1 1 27 40696 1 1 20 LYS HB2 H -14.158 1.505 -2.110 1.00 . A A . 95 LYS HB2 1 1 27 40697 1 1 20 LYS HB3 H -14.656 -0.171 -2.345 1.00 . A A . 95 LYS HB3 1 1 27 40698 1 1 20 LYS HD2 H -14.138 1.842 -4.598 1.00 . A A . 95 LYS HD2 1 1 27 40699 1 1 20 LYS HD3 H -14.646 0.170 -4.840 1.00 . A A . 95 LYS HD3 1 1 27 40700 1 1 20 LYS HE2 H -16.652 0.913 -6.024 1.00 . A A . 95 LYS HE2 1 1 27 40701 1 1 20 LYS HE3 H -16.232 2.600 -5.730 1.00 . A A . 95 LYS HE3 1 1 27 40702 1 1 20 LYS HG2 H -16.691 0.606 -3.521 1.00 . A A . 95 LYS HG2 1 1 27 40703 1 1 20 LYS HG3 H -16.179 2.276 -3.288 1.00 . A A . 95 LYS HG3 1 1 27 40704 1 1 20 LYS HZ1 H -13.991 1.502 -6.861 1.00 . A A . 95 LYS HZ1 1 1 27 40705 1 1 20 LYS HZ2 H -15.275 0.822 -7.743 1.00 . A A . 95 LYS HZ2 1 1 27 40706 1 1 20 LYS HZ3 H -15.119 2.508 -7.638 1.00 . A A . 95 LYS HZ3 1 1 27 40707 1 1 20 LYS N N -16.164 2.349 -0.606 1.00 . A A . 95 LYS N 1 1 27 40708 1 1 20 LYS NZ N -14.991 1.611 -7.127 1.00 . A A . 95 LYS NZ 1 1 27 40709 1 1 20 LYS O O -15.376 -0.848 0.599 1.00 . A A . 95 LYS O 1 1 27 40710 1 1 21 TRP C C -14.408 0.113 3.114 1.00 . A A . 96 TRP C 1 1 27 40711 1 1 21 TRP CA C -13.434 0.451 1.972 1.00 . A A . 96 TRP CA 1 1 27 40712 1 1 21 TRP CB C -12.415 1.503 2.441 1.00 . A A . 96 TRP CB 1 1 27 40713 1 1 21 TRP CD1 C -12.597 1.413 4.951 1.00 . A A . 96 TRP CD1 1 1 27 40714 1 1 21 TRP CD2 C -10.650 0.565 4.208 1.00 . A A . 96 TRP CD2 1 1 27 40715 1 1 21 TRP CE2 C -10.618 0.481 5.622 1.00 . A A . 96 TRP CE2 1 1 27 40716 1 1 21 TRP CE3 C -9.538 0.089 3.494 1.00 . A A . 96 TRP CE3 1 1 27 40717 1 1 21 TRP CG C -11.913 1.175 3.811 1.00 . A A . 96 TRP CG 1 1 27 40718 1 1 21 TRP CH2 C -8.428 -0.526 5.573 1.00 . A A . 96 TRP CH2 1 1 27 40719 1 1 21 TRP CZ2 C -9.525 -0.054 6.300 1.00 . A A . 96 TRP CZ2 1 1 27 40720 1 1 21 TRP CZ3 C -8.436 -0.455 4.174 1.00 . A A . 96 TRP CZ3 1 1 27 40721 1 1 21 TRP H H -14.025 1.910 0.495 1.00 . A A . 96 TRP H 1 1 27 40722 1 1 21 TRP HA H -12.912 -0.444 1.662 1.00 . A A . 96 TRP HA 1 1 27 40723 1 1 21 TRP HB2 H -11.581 1.525 1.757 1.00 . A A . 96 TRP HB2 1 1 27 40724 1 1 21 TRP HB3 H -12.886 2.476 2.458 1.00 . A A . 96 TRP HB3 1 1 27 40725 1 1 21 TRP HD1 H -13.583 1.854 5.010 1.00 . A A . 96 TRP HD1 1 1 27 40726 1 1 21 TRP HE1 H -12.083 1.096 6.965 1.00 . A A . 96 TRP HE1 1 1 27 40727 1 1 21 TRP HE3 H -9.532 0.138 2.413 1.00 . A A . 96 TRP HE3 1 1 27 40728 1 1 21 TRP HH2 H -7.576 -0.944 6.090 1.00 . A A . 96 TRP HH2 1 1 27 40729 1 1 21 TRP HZ2 H -9.525 -0.105 7.382 1.00 . A A . 96 TRP HZ2 1 1 27 40730 1 1 21 TRP HZ3 H -7.589 -0.823 3.615 1.00 . A A . 96 TRP HZ3 1 1 27 40731 1 1 21 TRP N N -14.202 1.001 0.814 1.00 . A A . 96 TRP N 1 1 27 40732 1 1 21 TRP NE1 N -11.822 1.019 6.027 1.00 . A A . 96 TRP NE1 1 1 27 40733 1 1 21 TRP O O -14.385 -0.968 3.671 1.00 . A A . 96 TRP O 1 1 27 40734 1 1 22 ASP C C -17.099 -0.415 4.197 1.00 . A A . 97 ASP C 1 1 27 40735 1 1 22 ASP CA C -16.232 0.794 4.561 1.00 . A A . 97 ASP CA 1 1 27 40736 1 1 22 ASP CB C -17.124 2.031 4.734 1.00 . A A . 97 ASP CB 1 1 27 40737 1 1 22 ASP CG C -18.080 1.826 5.915 1.00 . A A . 97 ASP CG 1 1 27 40738 1 1 22 ASP H H -15.249 1.903 3.007 1.00 . A A . 97 ASP H 1 1 27 40739 1 1 22 ASP HA H -15.701 0.597 5.481 1.00 . A A . 97 ASP HA 1 1 27 40740 1 1 22 ASP HB2 H -16.505 2.897 4.917 1.00 . A A . 97 ASP HB2 1 1 27 40741 1 1 22 ASP HB3 H -17.699 2.184 3.833 1.00 . A A . 97 ASP HB3 1 1 27 40742 1 1 22 ASP N N -15.259 1.037 3.463 1.00 . A A . 97 ASP N 1 1 27 40743 1 1 22 ASP O O -17.424 -1.231 5.037 1.00 . A A . 97 ASP O 1 1 27 40744 1 1 22 ASP OD1 O -18.337 0.684 6.257 1.00 . A A . 97 ASP OD1 1 1 27 40745 1 1 22 ASP OD2 O -18.542 2.819 6.456 1.00 . A A . 97 ASP OD2 1 1 27 40746 1 1 23 ASN C C -17.469 -2.906 2.268 1.00 . A A . 98 ASN C 1 1 27 40747 1 1 23 ASN CA C -18.342 -1.680 2.534 1.00 . A A . 98 ASN CA 1 1 27 40748 1 1 23 ASN CB C -19.098 -1.299 1.258 1.00 . A A . 98 ASN CB 1 1 27 40749 1 1 23 ASN CG C -20.031 -0.131 1.572 1.00 . A A . 98 ASN CG 1 1 27 40750 1 1 23 ASN H H -17.218 0.143 2.291 1.00 . A A . 98 ASN H 1 1 27 40751 1 1 23 ASN HA H -19.049 -1.907 3.316 1.00 . A A . 98 ASN HA 1 1 27 40752 1 1 23 ASN HB2 H -18.393 -1.008 0.492 1.00 . A A . 98 ASN HB2 1 1 27 40753 1 1 23 ASN HB3 H -19.679 -2.142 0.913 1.00 . A A . 98 ASN HB3 1 1 27 40754 1 1 23 ASN HD21 H -19.311 1.014 0.124 1.00 . A A . 98 ASN HD21 1 1 27 40755 1 1 23 ASN HD22 H -20.546 1.717 1.054 1.00 . A A . 98 ASN HD22 1 1 27 40756 1 1 23 ASN N N -17.486 -0.532 2.951 1.00 . A A . 98 ASN N 1 1 27 40757 1 1 23 ASN ND2 N -19.959 0.956 0.855 1.00 . A A . 98 ASN ND2 1 1 27 40758 1 1 23 ASN O O -17.965 -3.992 2.036 1.00 . A A . 98 ASN O 1 1 27 40759 1 1 23 ASN OD1 O -20.825 -0.203 2.488 1.00 . A A . 98 ASN OD1 1 1 27 40760 1 1 24 ALA C C -15.404 -4.907 3.205 1.00 . A A . 99 ALA C 1 1 27 40761 1 1 24 ALA CA C -15.264 -3.899 2.061 1.00 . A A . 99 ALA CA 1 1 27 40762 1 1 24 ALA CB C -13.809 -3.413 1.970 1.00 . A A . 99 ALA CB 1 1 27 40763 1 1 24 ALA H H -15.803 -1.857 2.501 1.00 . A A . 99 ALA H 1 1 27 40764 1 1 24 ALA HA H -15.542 -4.375 1.133 1.00 . A A . 99 ALA HA 1 1 27 40765 1 1 24 ALA HB1 H -13.746 -2.596 1.269 1.00 . A A . 99 ALA HB1 1 1 27 40766 1 1 24 ALA HB2 H -13.472 -3.082 2.943 1.00 . A A . 99 ALA HB2 1 1 27 40767 1 1 24 ALA HB3 H -13.179 -4.225 1.631 1.00 . A A . 99 ALA HB3 1 1 27 40768 1 1 24 ALA N N -16.174 -2.742 2.307 1.00 . A A . 99 ALA N 1 1 27 40769 1 1 24 ALA O O -15.779 -4.559 4.305 1.00 . A A . 99 ALA O 1 1 27 40770 1 1 25 SER C C -14.113 -6.990 5.027 1.00 . A A . 100 SER C 1 1 27 40771 1 1 25 SER CA C -15.257 -7.163 4.034 1.00 . A A . 100 SER CA 1 1 27 40772 1 1 25 SER CB C -15.215 -8.564 3.430 1.00 . A A . 100 SER CB 1 1 27 40773 1 1 25 SER H H -14.825 -6.426 2.063 1.00 . A A . 100 SER H 1 1 27 40774 1 1 25 SER HA H -16.199 -7.021 4.543 1.00 . A A . 100 SER HA 1 1 27 40775 1 1 25 SER HB2 H -15.495 -9.296 4.171 1.00 . A A . 100 SER HB2 1 1 27 40776 1 1 25 SER HB3 H -15.907 -8.613 2.598 1.00 . A A . 100 SER HB3 1 1 27 40777 1 1 25 SER HG H -13.967 -9.458 2.251 1.00 . A A . 100 SER HG 1 1 27 40778 1 1 25 SER N N -15.122 -6.153 2.956 1.00 . A A . 100 SER N 1 1 27 40779 1 1 25 SER O O -13.118 -6.353 4.749 1.00 . A A . 100 SER O 1 1 27 40780 1 1 25 SER OG O -13.902 -8.839 2.978 1.00 . A A . 100 SER OG 1 1 27 40781 1 1 26 ASP C C -11.893 -8.017 6.695 1.00 . A A . 101 ASP C 1 1 27 40782 1 1 26 ASP CA C -13.201 -7.416 7.220 1.00 . A A . 101 ASP CA 1 1 27 40783 1 1 26 ASP CB C -13.638 -8.165 8.473 1.00 . A A . 101 ASP CB 1 1 27 40784 1 1 26 ASP CG C -14.817 -7.440 9.128 1.00 . A A . 101 ASP CG 1 1 27 40785 1 1 26 ASP H H -15.081 -8.043 6.389 1.00 . A A . 101 ASP H 1 1 27 40786 1 1 26 ASP HA H -13.051 -6.375 7.457 1.00 . A A . 101 ASP HA 1 1 27 40787 1 1 26 ASP HB2 H -13.935 -9.168 8.205 1.00 . A A . 101 ASP HB2 1 1 27 40788 1 1 26 ASP HB3 H -12.815 -8.207 9.168 1.00 . A A . 101 ASP HB3 1 1 27 40789 1 1 26 ASP N N -14.260 -7.545 6.188 1.00 . A A . 101 ASP N 1 1 27 40790 1 1 26 ASP O O -10.821 -7.493 6.931 1.00 . A A . 101 ASP O 1 1 27 40791 1 1 26 ASP OD1 O -14.988 -6.260 8.865 1.00 . A A . 101 ASP OD1 1 1 27 40792 1 1 26 ASP OD2 O -15.535 -8.082 9.875 1.00 . A A . 101 ASP OD2 1 1 27 40793 1 1 27 SER C C -9.998 -8.765 4.541 1.00 . A A . 102 SER C 1 1 27 40794 1 1 27 SER CA C -10.712 -9.748 5.478 1.00 . A A . 102 SER CA 1 1 27 40795 1 1 27 SER CB C -11.055 -11.037 4.713 1.00 . A A . 102 SER CB 1 1 27 40796 1 1 27 SER H H -12.834 -9.535 5.825 1.00 . A A . 102 SER H 1 1 27 40797 1 1 27 SER HA H -10.058 -9.987 6.304 1.00 . A A . 102 SER HA 1 1 27 40798 1 1 27 SER HB2 H -10.155 -11.475 4.316 1.00 . A A . 102 SER HB2 1 1 27 40799 1 1 27 SER HB3 H -11.528 -11.745 5.383 1.00 . A A . 102 SER HB3 1 1 27 40800 1 1 27 SER HG H -11.422 -10.280 2.961 1.00 . A A . 102 SER HG 1 1 27 40801 1 1 27 SER N N -11.964 -9.122 6.001 1.00 . A A . 102 SER N 1 1 27 40802 1 1 27 SER O O -8.789 -8.649 4.558 1.00 . A A . 102 SER O 1 1 27 40803 1 1 27 SER OG O -11.932 -10.728 3.639 1.00 . A A . 102 SER OG 1 1 27 40804 1 1 28 GLN C C -9.333 -6.005 3.589 1.00 . A A . 103 GLN C 1 1 27 40805 1 1 28 GLN CA C -10.068 -7.086 2.798 1.00 . A A . 103 GLN CA 1 1 27 40806 1 1 28 GLN CB C -11.121 -6.427 1.900 1.00 . A A . 103 GLN CB 1 1 27 40807 1 1 28 GLN CD C -10.494 -7.731 -0.131 1.00 . A A . 103 GLN CD 1 1 27 40808 1 1 28 GLN CG C -11.620 -7.431 0.862 1.00 . A A . 103 GLN CG 1 1 27 40809 1 1 28 GLN H H -11.703 -8.148 3.720 1.00 . A A . 103 GLN H 1 1 27 40810 1 1 28 GLN HA H -9.356 -7.615 2.183 1.00 . A A . 103 GLN HA 1 1 27 40811 1 1 28 GLN HB2 H -11.952 -6.096 2.506 1.00 . A A . 103 GLN HB2 1 1 27 40812 1 1 28 GLN HB3 H -10.684 -5.579 1.395 1.00 . A A . 103 GLN HB3 1 1 27 40813 1 1 28 GLN HE21 H -10.693 -6.011 -1.112 1.00 . A A . 103 GLN HE21 1 1 27 40814 1 1 28 GLN HE22 H -9.459 -7.031 -1.678 1.00 . A A . 103 GLN HE22 1 1 27 40815 1 1 28 GLN HG2 H -11.921 -8.342 1.360 1.00 . A A . 103 GLN HG2 1 1 27 40816 1 1 28 GLN HG3 H -12.463 -7.012 0.334 1.00 . A A . 103 GLN HG3 1 1 27 40817 1 1 28 GLN N N -10.728 -8.051 3.725 1.00 . A A . 103 GLN N 1 1 27 40818 1 1 28 GLN NE2 N -10.194 -6.853 -1.054 1.00 . A A . 103 GLN NE2 1 1 27 40819 1 1 28 GLN O O -8.236 -5.615 3.240 1.00 . A A . 103 GLN O 1 1 27 40820 1 1 28 GLN OE1 O -9.881 -8.778 -0.069 1.00 . A A . 103 GLN OE1 1 1 27 40821 1 1 29 ARG C C -7.949 -5.037 6.068 1.00 . A A . 104 ARG C 1 1 27 40822 1 1 29 ARG CA C -9.204 -4.446 5.418 1.00 . A A . 104 ARG CA 1 1 27 40823 1 1 29 ARG CB C -10.115 -3.899 6.520 1.00 . A A . 104 ARG CB 1 1 27 40824 1 1 29 ARG CD C -12.178 -2.610 7.045 1.00 . A A . 104 ARG CD 1 1 27 40825 1 1 29 ARG CG C -11.296 -3.141 5.911 1.00 . A A . 104 ARG CG 1 1 27 40826 1 1 29 ARG CZ C -13.124 -3.534 9.082 1.00 . A A . 104 ARG CZ 1 1 27 40827 1 1 29 ARG H H -10.798 -5.819 4.921 1.00 . A A . 104 ARG H 1 1 27 40828 1 1 29 ARG HA H -8.922 -3.648 4.749 1.00 . A A . 104 ARG HA 1 1 27 40829 1 1 29 ARG HB2 H -10.488 -4.716 7.122 1.00 . A A . 104 ARG HB2 1 1 27 40830 1 1 29 ARG HB3 H -9.550 -3.224 7.147 1.00 . A A . 104 ARG HB3 1 1 27 40831 1 1 29 ARG HD2 H -11.605 -1.925 7.655 1.00 . A A . 104 ARG HD2 1 1 27 40832 1 1 29 ARG HD3 H -13.030 -2.099 6.627 1.00 . A A . 104 ARG HD3 1 1 27 40833 1 1 29 ARG HE H -12.628 -4.659 7.524 1.00 . A A . 104 ARG HE 1 1 27 40834 1 1 29 ARG HG2 H -10.924 -2.316 5.320 1.00 . A A . 104 ARG HG2 1 1 27 40835 1 1 29 ARG HG3 H -11.871 -3.807 5.285 1.00 . A A . 104 ARG HG3 1 1 27 40836 1 1 29 ARG HH11 H -12.815 -1.555 9.027 1.00 . A A . 104 ARG HH11 1 1 27 40837 1 1 29 ARG HH12 H -13.512 -2.162 10.492 1.00 . A A . 104 ARG HH12 1 1 27 40838 1 1 29 ARG HH21 H -13.517 -5.467 9.436 1.00 . A A . 104 ARG HH21 1 1 27 40839 1 1 29 ARG HH22 H -13.921 -4.373 10.716 1.00 . A A . 104 ARG HH22 1 1 27 40840 1 1 29 ARG N N -9.910 -5.507 4.645 1.00 . A A . 104 ARG N 1 1 27 40841 1 1 29 ARG NE N -12.656 -3.748 7.880 1.00 . A A . 104 ARG NE 1 1 27 40842 1 1 29 ARG NH1 N -13.153 -2.322 9.571 1.00 . A A . 104 ARG NH1 1 1 27 40843 1 1 29 ARG NH2 N -13.551 -4.537 9.802 1.00 . A A . 104 ARG NH2 1 1 27 40844 1 1 29 ARG O O -6.911 -4.409 6.119 1.00 . A A . 104 ARG O 1 1 27 40845 1 1 30 ARG C C -5.742 -7.078 6.219 1.00 . A A . 105 ARG C 1 1 27 40846 1 1 30 ARG CA C -6.867 -6.868 7.235 1.00 . A A . 105 ARG CA 1 1 27 40847 1 1 30 ARG CB C -7.274 -8.233 7.805 1.00 . A A . 105 ARG CB 1 1 27 40848 1 1 30 ARG CD C -7.520 -7.779 10.292 1.00 . A A . 105 ARG CD 1 1 27 40849 1 1 30 ARG CG C -8.263 -8.055 8.973 1.00 . A A . 105 ARG CG 1 1 27 40850 1 1 30 ARG CZ C -6.363 -9.107 11.955 1.00 . A A . 105 ARG CZ 1 1 27 40851 1 1 30 ARG H H -8.898 -6.717 6.526 1.00 . A A . 105 ARG H 1 1 27 40852 1 1 30 ARG HA H -6.519 -6.232 8.034 1.00 . A A . 105 ARG HA 1 1 27 40853 1 1 30 ARG HB2 H -7.743 -8.813 7.024 1.00 . A A . 105 ARG HB2 1 1 27 40854 1 1 30 ARG HB3 H -6.393 -8.750 8.155 1.00 . A A . 105 ARG HB3 1 1 27 40855 1 1 30 ARG HD2 H -6.592 -7.264 10.098 1.00 . A A . 105 ARG HD2 1 1 27 40856 1 1 30 ARG HD3 H -8.140 -7.170 10.934 1.00 . A A . 105 ARG HD3 1 1 27 40857 1 1 30 ARG HE H -7.689 -9.890 10.696 1.00 . A A . 105 ARG HE 1 1 27 40858 1 1 30 ARG HG2 H -8.929 -7.232 8.756 1.00 . A A . 105 ARG HG2 1 1 27 40859 1 1 30 ARG HG3 H -8.844 -8.961 9.079 1.00 . A A . 105 ARG HG3 1 1 27 40860 1 1 30 ARG HH11 H -5.888 -7.162 11.838 1.00 . A A . 105 ARG HH11 1 1 27 40861 1 1 30 ARG HH12 H -5.077 -8.058 13.079 1.00 . A A . 105 ARG HH12 1 1 27 40862 1 1 30 ARG HH21 H -6.610 -11.060 12.301 1.00 . A A . 105 ARG HH21 1 1 27 40863 1 1 30 ARG HH22 H -5.452 -10.258 13.307 1.00 . A A . 105 ARG HH22 1 1 27 40864 1 1 30 ARG N N -8.046 -6.236 6.574 1.00 . A A . 105 ARG N 1 1 27 40865 1 1 30 ARG NE N -7.226 -9.070 10.976 1.00 . A A . 105 ARG NE 1 1 27 40866 1 1 30 ARG NH1 N -5.725 -8.024 12.316 1.00 . A A . 105 ARG NH1 1 1 27 40867 1 1 30 ARG NH2 N -6.127 -10.228 12.572 1.00 . A A . 105 ARG NH2 1 1 27 40868 1 1 30 ARG O O -4.580 -6.884 6.520 1.00 . A A . 105 ARG O 1 1 27 40869 1 1 31 LEU C C -4.246 -6.387 3.803 1.00 . A A . 106 LEU C 1 1 27 40870 1 1 31 LEU CA C -4.991 -7.706 4.012 1.00 . A A . 106 LEU CA 1 1 27 40871 1 1 31 LEU CB C -5.621 -8.167 2.694 1.00 . A A . 106 LEU CB 1 1 27 40872 1 1 31 LEU CD1 C -3.798 -9.820 2.082 1.00 . A A . 106 LEU CD1 1 1 27 40873 1 1 31 LEU CD2 C -5.217 -8.752 0.303 1.00 . A A . 106 LEU CD2 1 1 27 40874 1 1 31 LEU CG C -4.537 -8.529 1.661 1.00 . A A . 106 LEU CG 1 1 27 40875 1 1 31 LEU H H -7.003 -7.646 4.782 1.00 . A A . 106 LEU H 1 1 27 40876 1 1 31 LEU HA H -4.307 -8.460 4.376 1.00 . A A . 106 LEU HA 1 1 27 40877 1 1 31 LEU HB2 H -6.248 -9.028 2.878 1.00 . A A . 106 LEU HB2 1 1 27 40878 1 1 31 LEU HB3 H -6.227 -7.367 2.300 1.00 . A A . 106 LEU HB3 1 1 27 40879 1 1 31 LEU HD11 H -4.491 -10.502 2.552 1.00 . A A . 106 LEU HD11 1 1 27 40880 1 1 31 LEU HD12 H -3.371 -10.296 1.208 1.00 . A A . 106 LEU HD12 1 1 27 40881 1 1 31 LEU HD13 H -3.007 -9.578 2.776 1.00 . A A . 106 LEU HD13 1 1 27 40882 1 1 31 LEU HD21 H -6.088 -9.379 0.435 1.00 . A A . 106 LEU HD21 1 1 27 40883 1 1 31 LEU HD22 H -5.518 -7.803 -0.109 1.00 . A A . 106 LEU HD22 1 1 27 40884 1 1 31 LEU HD23 H -4.527 -9.236 -0.373 1.00 . A A . 106 LEU HD23 1 1 27 40885 1 1 31 LEU HG H -3.828 -7.716 1.582 1.00 . A A . 106 LEU HG 1 1 27 40886 1 1 31 LEU N N -6.065 -7.479 5.017 1.00 . A A . 106 LEU N 1 1 27 40887 1 1 31 LEU O O -3.032 -6.339 3.815 1.00 . A A . 106 LEU O 1 1 27 40888 1 1 32 ALA C C -3.441 -3.700 4.712 1.00 . A A . 107 ALA C 1 1 27 40889 1 1 32 ALA CA C -4.259 -4.001 3.458 1.00 . A A . 107 ALA CA 1 1 27 40890 1 1 32 ALA CB C -5.284 -2.885 3.254 1.00 . A A . 107 ALA CB 1 1 27 40891 1 1 32 ALA H H -5.936 -5.344 3.645 1.00 . A A . 107 ALA H 1 1 27 40892 1 1 32 ALA HA H -3.604 -4.055 2.603 1.00 . A A . 107 ALA HA 1 1 27 40893 1 1 32 ALA HB1 H -5.968 -2.867 4.090 1.00 . A A . 107 ALA HB1 1 1 27 40894 1 1 32 ALA HB2 H -4.769 -1.937 3.192 1.00 . A A . 107 ALA HB2 1 1 27 40895 1 1 32 ALA HB3 H -5.831 -3.060 2.342 1.00 . A A . 107 ALA HB3 1 1 27 40896 1 1 32 ALA N N -4.956 -5.304 3.636 1.00 . A A . 107 ALA N 1 1 27 40897 1 1 32 ALA O O -2.297 -3.300 4.645 1.00 . A A . 107 ALA O 1 1 27 40898 1 1 33 GLU C C -2.071 -4.535 7.182 1.00 . A A . 108 GLU C 1 1 27 40899 1 1 33 GLU CA C -3.284 -3.609 7.114 1.00 . A A . 108 GLU CA 1 1 27 40900 1 1 33 GLU CB C -4.193 -3.856 8.318 1.00 . A A . 108 GLU CB 1 1 27 40901 1 1 33 GLU CD C -4.434 -3.577 10.790 1.00 . A A . 108 GLU CD 1 1 27 40902 1 1 33 GLU CG C -3.453 -3.506 9.615 1.00 . A A . 108 GLU CG 1 1 27 40903 1 1 33 GLU H H -4.950 -4.212 5.896 1.00 . A A . 108 GLU H 1 1 27 40904 1 1 33 GLU HA H -2.958 -2.579 7.111 1.00 . A A . 108 GLU HA 1 1 27 40905 1 1 33 GLU HB2 H -5.080 -3.241 8.232 1.00 . A A . 108 GLU HB2 1 1 27 40906 1 1 33 GLU HB3 H -4.481 -4.896 8.337 1.00 . A A . 108 GLU HB3 1 1 27 40907 1 1 33 GLU HG2 H -2.645 -4.207 9.773 1.00 . A A . 108 GLU HG2 1 1 27 40908 1 1 33 GLU HG3 H -3.054 -2.507 9.547 1.00 . A A . 108 GLU HG3 1 1 27 40909 1 1 33 GLU N N -4.027 -3.888 5.861 1.00 . A A . 108 GLU N 1 1 27 40910 1 1 33 GLU O O -1.006 -4.141 7.586 1.00 . A A . 108 GLU O 1 1 27 40911 1 1 33 GLU OE1 O -5.604 -3.818 10.544 1.00 . A A . 108 GLU OE1 1 1 27 40912 1 1 33 GLU OE2 O -4.001 -3.378 11.915 1.00 . A A . 108 GLU OE2 1 1 27 40913 1 1 34 LYS C C 0.038 -6.307 5.905 1.00 . A A . 109 LYS C 1 1 27 40914 1 1 34 LYS CA C -1.119 -6.756 6.809 1.00 . A A . 109 LYS CA 1 1 27 40915 1 1 34 LYS CB C -1.664 -8.103 6.323 1.00 . A A . 109 LYS CB 1 1 27 40916 1 1 34 LYS CD C 0.048 -9.368 7.664 1.00 . A A . 109 LYS CD 1 1 27 40917 1 1 34 LYS CE C 0.772 -10.721 7.729 1.00 . A A . 109 LYS CE 1 1 27 40918 1 1 34 LYS CG C -0.557 -9.166 6.270 1.00 . A A . 109 LYS CG 1 1 27 40919 1 1 34 LYS H H -3.125 -6.049 6.464 1.00 . A A . 109 LYS H 1 1 27 40920 1 1 34 LYS HA H -0.763 -6.862 7.823 1.00 . A A . 109 LYS HA 1 1 27 40921 1 1 34 LYS HB2 H -2.442 -8.435 6.993 1.00 . A A . 109 LYS HB2 1 1 27 40922 1 1 34 LYS HB3 H -2.077 -7.975 5.335 1.00 . A A . 109 LYS HB3 1 1 27 40923 1 1 34 LYS HD2 H 0.759 -8.579 7.857 1.00 . A A . 109 LYS HD2 1 1 27 40924 1 1 34 LYS HD3 H -0.735 -9.341 8.405 1.00 . A A . 109 LYS HD3 1 1 27 40925 1 1 34 LYS HE2 H 1.447 -10.733 8.571 1.00 . A A . 109 LYS HE2 1 1 27 40926 1 1 34 LYS HE3 H 0.045 -11.516 7.841 1.00 . A A . 109 LYS HE3 1 1 27 40927 1 1 34 LYS HG2 H -0.983 -10.096 5.926 1.00 . A A . 109 LYS HG2 1 1 27 40928 1 1 34 LYS HG3 H 0.215 -8.855 5.585 1.00 . A A . 109 LYS HG3 1 1 27 40929 1 1 34 LYS HZ1 H 1.904 -10.019 6.125 1.00 . A A . 109 LYS HZ1 1 1 27 40930 1 1 34 LYS HZ2 H 2.339 -11.577 6.648 1.00 . A A . 109 LYS HZ2 1 1 27 40931 1 1 34 LYS HZ3 H 0.917 -11.344 5.746 1.00 . A A . 109 LYS HZ3 1 1 27 40932 1 1 34 LYS N N -2.241 -5.765 6.784 1.00 . A A . 109 LYS N 1 1 27 40933 1 1 34 LYS NZ N 1.543 -10.931 6.467 1.00 . A A . 109 LYS NZ 1 1 27 40934 1 1 34 LYS O O 1.193 -6.536 6.205 1.00 . A A . 109 LYS O 1 1 27 40935 1 1 35 TRP C C 1.316 -3.867 4.057 1.00 . A A . 110 TRP C 1 1 27 40936 1 1 35 TRP CA C 0.815 -5.314 3.817 1.00 . A A . 110 TRP CA 1 1 27 40937 1 1 35 TRP CB C 0.270 -5.458 2.388 1.00 . A A . 110 TRP CB 1 1 27 40938 1 1 35 TRP CD1 C -0.525 -7.870 2.209 1.00 . A A . 110 TRP CD1 1 1 27 40939 1 1 35 TRP CD2 C 1.436 -7.510 1.172 1.00 . A A . 110 TRP CD2 1 1 27 40940 1 1 35 TRP CE2 C 1.128 -8.876 0.976 1.00 . A A . 110 TRP CE2 1 1 27 40941 1 1 35 TRP CE3 C 2.626 -7.014 0.622 1.00 . A A . 110 TRP CE3 1 1 27 40942 1 1 35 TRP CG C 0.374 -6.891 1.947 1.00 . A A . 110 TRP CG 1 1 27 40943 1 1 35 TRP CH2 C 3.160 -9.205 -0.290 1.00 . A A . 110 TRP CH2 1 1 27 40944 1 1 35 TRP CZ2 C 1.979 -9.719 0.252 1.00 . A A . 110 TRP CZ2 1 1 27 40945 1 1 35 TRP CZ3 C 3.483 -7.855 -0.104 1.00 . A A . 110 TRP CZ3 1 1 27 40946 1 1 35 TRP H H -1.207 -5.607 4.533 1.00 . A A . 110 TRP H 1 1 27 40947 1 1 35 TRP HA H 1.661 -5.976 3.929 1.00 . A A . 110 TRP HA 1 1 27 40948 1 1 35 TRP HB2 H -0.764 -5.152 2.369 1.00 . A A . 110 TRP HB2 1 1 27 40949 1 1 35 TRP HB3 H 0.841 -4.836 1.714 1.00 . A A . 110 TRP HB3 1 1 27 40950 1 1 35 TRP HD1 H -1.438 -7.751 2.775 1.00 . A A . 110 TRP HD1 1 1 27 40951 1 1 35 TRP HE1 H -0.546 -9.911 1.670 1.00 . A A . 110 TRP HE1 1 1 27 40952 1 1 35 TRP HE3 H 2.886 -5.976 0.766 1.00 . A A . 110 TRP HE3 1 1 27 40953 1 1 35 TRP HH2 H 3.825 -9.847 -0.853 1.00 . A A . 110 TRP HH2 1 1 27 40954 1 1 35 TRP HZ2 H 1.726 -10.761 0.110 1.00 . A A . 110 TRP HZ2 1 1 27 40955 1 1 35 TRP HZ3 H 4.393 -7.457 -0.524 1.00 . A A . 110 TRP HZ3 1 1 27 40956 1 1 35 TRP N N -0.264 -5.733 4.774 1.00 . A A . 110 TRP N 1 1 27 40957 1 1 35 TRP NE1 N -0.078 -9.051 1.630 1.00 . A A . 110 TRP NE1 1 1 27 40958 1 1 35 TRP O O 2.197 -3.407 3.357 1.00 . A A . 110 TRP O 1 1 27 40959 1 1 36 LEU C C 2.690 -1.730 5.859 1.00 . A A . 111 LEU C 1 1 27 40960 1 1 36 LEU CA C 1.301 -1.727 5.186 1.00 . A A . 111 LEU CA 1 1 27 40961 1 1 36 LEU CB C 0.301 -0.884 6.003 1.00 . A A . 111 LEU CB 1 1 27 40962 1 1 36 LEU CD1 C -0.093 1.158 4.549 1.00 . A A . 111 LEU CD1 1 1 27 40963 1 1 36 LEU CD2 C 0.072 1.392 7.054 1.00 . A A . 111 LEU CD2 1 1 27 40964 1 1 36 LEU CG C 0.595 0.626 5.823 1.00 . A A . 111 LEU CG 1 1 27 40965 1 1 36 LEU H H 0.075 -3.476 5.578 1.00 . A A . 111 LEU H 1 1 27 40966 1 1 36 LEU HA H 1.409 -1.281 4.209 1.00 . A A . 111 LEU HA 1 1 27 40967 1 1 36 LEU HB2 H -0.701 -1.096 5.660 1.00 . A A . 111 LEU HB2 1 1 27 40968 1 1 36 LEU HB3 H 0.379 -1.137 7.045 1.00 . A A . 111 LEU HB3 1 1 27 40969 1 1 36 LEU HD11 H -0.140 0.379 3.800 1.00 . A A . 111 LEU HD11 1 1 27 40970 1 1 36 LEU HD12 H -1.097 1.487 4.781 1.00 . A A . 111 LEU HD12 1 1 27 40971 1 1 36 LEU HD13 H 0.472 1.991 4.158 1.00 . A A . 111 LEU HD13 1 1 27 40972 1 1 36 LEU HD21 H -0.933 1.064 7.281 1.00 . A A . 111 LEU HD21 1 1 27 40973 1 1 36 LEU HD22 H 0.713 1.193 7.900 1.00 . A A . 111 LEU HD22 1 1 27 40974 1 1 36 LEU HD23 H 0.067 2.451 6.847 1.00 . A A . 111 LEU HD23 1 1 27 40975 1 1 36 LEU HG H 1.662 0.782 5.736 1.00 . A A . 111 LEU HG 1 1 27 40976 1 1 36 LEU N N 0.792 -3.128 5.007 1.00 . A A . 111 LEU N 1 1 27 40977 1 1 36 LEU O O 3.540 -0.948 5.492 1.00 . A A . 111 LEU O 1 1 27 40978 1 1 37 PRO C C 5.413 -2.942 6.527 1.00 . A A . 112 PRO C 1 1 27 40979 1 1 37 PRO CA C 4.271 -2.654 7.504 1.00 . A A . 112 PRO CA 1 1 27 40980 1 1 37 PRO CB C 4.127 -3.804 8.519 1.00 . A A . 112 PRO CB 1 1 27 40981 1 1 37 PRO CD C 2.024 -3.605 7.350 1.00 . A A . 112 PRO CD 1 1 27 40982 1 1 37 PRO CG C 2.655 -3.990 8.688 1.00 . A A . 112 PRO CG 1 1 27 40983 1 1 37 PRO HA H 4.459 -1.732 8.029 1.00 . A A . 112 PRO HA 1 1 27 40984 1 1 37 PRO HB2 H 4.579 -4.712 8.134 1.00 . A A . 112 PRO HB2 1 1 27 40985 1 1 37 PRO HB3 H 4.577 -3.535 9.462 1.00 . A A . 112 PRO HB3 1 1 27 40986 1 1 37 PRO HD2 H 1.977 -4.457 6.693 1.00 . A A . 112 PRO HD2 1 1 27 40987 1 1 37 PRO HD3 H 1.053 -3.189 7.504 1.00 . A A . 112 PRO HD3 1 1 27 40988 1 1 37 PRO HG2 H 2.433 -5.023 8.927 1.00 . A A . 112 PRO HG2 1 1 27 40989 1 1 37 PRO HG3 H 2.284 -3.339 9.465 1.00 . A A . 112 PRO HG3 1 1 27 40990 1 1 37 PRO N N 2.943 -2.595 6.817 1.00 . A A . 112 PRO N 1 1 27 40991 1 1 37 PRO O O 6.532 -2.510 6.722 1.00 . A A . 112 PRO O 1 1 27 40992 1 1 38 ALA C C 6.498 -2.731 3.672 1.00 . A A . 113 ALA C 1 1 27 40993 1 1 38 ALA CA C 6.220 -3.976 4.503 1.00 . A A . 113 ALA CA 1 1 27 40994 1 1 38 ALA CB C 5.780 -5.111 3.578 1.00 . A A . 113 ALA CB 1 1 27 40995 1 1 38 ALA H H 4.236 -4.012 5.332 1.00 . A A . 113 ALA H 1 1 27 40996 1 1 38 ALA HA H 7.115 -4.267 5.035 1.00 . A A . 113 ALA HA 1 1 27 40997 1 1 38 ALA HB1 H 5.429 -5.941 4.170 1.00 . A A . 113 ALA HB1 1 1 27 40998 1 1 38 ALA HB2 H 4.986 -4.761 2.936 1.00 . A A . 113 ALA HB2 1 1 27 40999 1 1 38 ALA HB3 H 6.619 -5.425 2.976 1.00 . A A . 113 ALA HB3 1 1 27 41000 1 1 38 ALA N N 5.143 -3.670 5.477 1.00 . A A . 113 ALA N 1 1 27 41001 1 1 38 ALA O O 7.628 -2.309 3.533 1.00 . A A . 113 ALA O 1 1 27 41002 1 1 39 VAL C C 6.152 0.225 3.276 1.00 . A A . 114 VAL C 1 1 27 41003 1 1 39 VAL CA C 5.727 -0.892 2.322 1.00 . A A . 114 VAL CA 1 1 27 41004 1 1 39 VAL CB C 4.443 -0.474 1.598 1.00 . A A . 114 VAL CB 1 1 27 41005 1 1 39 VAL CG1 C 4.728 0.696 0.648 1.00 . A A . 114 VAL CG1 1 1 27 41006 1 1 39 VAL CG2 C 3.899 -1.660 0.795 1.00 . A A . 114 VAL CG2 1 1 27 41007 1 1 39 VAL H H 4.569 -2.460 3.254 1.00 . A A . 114 VAL H 1 1 27 41008 1 1 39 VAL HA H 6.510 -1.077 1.602 1.00 . A A . 114 VAL HA 1 1 27 41009 1 1 39 VAL HB H 3.711 -0.166 2.329 1.00 . A A . 114 VAL HB 1 1 27 41010 1 1 39 VAL HG11 H 5.390 1.403 1.123 1.00 . A A . 114 VAL HG11 1 1 27 41011 1 1 39 VAL HG12 H 5.191 0.325 -0.255 1.00 . A A . 114 VAL HG12 1 1 27 41012 1 1 39 VAL HG13 H 3.801 1.187 0.399 1.00 . A A . 114 VAL HG13 1 1 27 41013 1 1 39 VAL HG21 H 4.660 -2.012 0.113 1.00 . A A . 114 VAL HG21 1 1 27 41014 1 1 39 VAL HG22 H 3.621 -2.458 1.467 1.00 . A A . 114 VAL HG22 1 1 27 41015 1 1 39 VAL HG23 H 3.032 -1.347 0.232 1.00 . A A . 114 VAL HG23 1 1 27 41016 1 1 39 VAL N N 5.483 -2.120 3.126 1.00 . A A . 114 VAL N 1 1 27 41017 1 1 39 VAL O O 7.031 1.010 2.982 1.00 . A A . 114 VAL O 1 1 27 41018 1 1 40 GLN C C 7.345 1.176 5.828 1.00 . A A . 115 GLN C 1 1 27 41019 1 1 40 GLN CA C 5.893 1.375 5.389 1.00 . A A . 115 GLN CA 1 1 27 41020 1 1 40 GLN CB C 4.976 1.295 6.617 1.00 . A A . 115 GLN CB 1 1 27 41021 1 1 40 GLN CD C 4.358 3.711 6.714 1.00 . A A . 115 GLN CD 1 1 27 41022 1 1 40 GLN CG C 5.090 2.580 7.440 1.00 . A A . 115 GLN CG 1 1 27 41023 1 1 40 GLN H H 4.821 -0.338 4.639 1.00 . A A . 115 GLN H 1 1 27 41024 1 1 40 GLN HA H 5.781 2.340 4.918 1.00 . A A . 115 GLN HA 1 1 27 41025 1 1 40 GLN HB2 H 3.953 1.171 6.296 1.00 . A A . 115 GLN HB2 1 1 27 41026 1 1 40 GLN HB3 H 5.266 0.452 7.226 1.00 . A A . 115 GLN HB3 1 1 27 41027 1 1 40 GLN HE21 H 6.018 4.724 6.315 1.00 . A A . 115 GLN HE21 1 1 27 41028 1 1 40 GLN HE22 H 4.584 5.433 5.750 1.00 . A A . 115 GLN HE22 1 1 27 41029 1 1 40 GLN HG2 H 4.644 2.425 8.412 1.00 . A A . 115 GLN HG2 1 1 27 41030 1 1 40 GLN HG3 H 6.132 2.846 7.560 1.00 . A A . 115 GLN HG3 1 1 27 41031 1 1 40 GLN N N 5.529 0.304 4.421 1.00 . A A . 115 GLN N 1 1 27 41032 1 1 40 GLN NE2 N 5.044 4.705 6.219 1.00 . A A . 115 GLN NE2 1 1 27 41033 1 1 40 GLN O O 8.136 2.098 5.829 1.00 . A A . 115 GLN O 1 1 27 41034 1 1 40 GLN OE1 O 3.147 3.688 6.598 1.00 . A A . 115 GLN OE1 1 1 27 41035 1 1 41 ALA C C 10.051 -0.188 5.427 1.00 . A A . 116 ALA C 1 1 27 41036 1 1 41 ALA CA C 9.106 -0.276 6.630 1.00 . A A . 116 ALA CA 1 1 27 41037 1 1 41 ALA CB C 9.210 -1.671 7.254 1.00 . A A . 116 ALA CB 1 1 27 41038 1 1 41 ALA H H 7.052 -0.758 6.189 1.00 . A A . 116 ALA H 1 1 27 41039 1 1 41 ALA HA H 9.390 0.465 7.362 1.00 . A A . 116 ALA HA 1 1 27 41040 1 1 41 ALA HB1 H 8.526 -1.747 8.088 1.00 . A A . 116 ALA HB1 1 1 27 41041 1 1 41 ALA HB2 H 8.961 -2.417 6.514 1.00 . A A . 116 ALA HB2 1 1 27 41042 1 1 41 ALA HB3 H 10.219 -1.830 7.600 1.00 . A A . 116 ALA HB3 1 1 27 41043 1 1 41 ALA N N 7.704 -0.024 6.197 1.00 . A A . 116 ALA N 1 1 27 41044 1 1 41 ALA O O 11.132 0.365 5.509 1.00 . A A . 116 ALA O 1 1 27 41045 1 1 42 ALA C C 10.809 0.772 2.735 1.00 . A A . 117 ALA C 1 1 27 41046 1 1 42 ALA CA C 10.528 -0.686 3.104 1.00 . A A . 117 ALA CA 1 1 27 41047 1 1 42 ALA CB C 9.834 -1.387 1.934 1.00 . A A . 117 ALA CB 1 1 27 41048 1 1 42 ALA H H 8.778 -1.170 4.265 1.00 . A A . 117 ALA H 1 1 27 41049 1 1 42 ALA HA H 11.461 -1.189 3.321 1.00 . A A . 117 ALA HA 1 1 27 41050 1 1 42 ALA HB1 H 9.579 -2.398 2.219 1.00 . A A . 117 ALA HB1 1 1 27 41051 1 1 42 ALA HB2 H 8.935 -0.849 1.673 1.00 . A A . 117 ALA HB2 1 1 27 41052 1 1 42 ALA HB3 H 10.500 -1.410 1.083 1.00 . A A . 117 ALA HB3 1 1 27 41053 1 1 42 ALA N N 9.651 -0.728 4.308 1.00 . A A . 117 ALA N 1 1 27 41054 1 1 42 ALA O O 11.907 1.119 2.344 1.00 . A A . 117 ALA O 1 1 27 41055 1 1 43 ASP C C 11.138 3.645 3.386 1.00 . A A . 118 ASP C 1 1 27 41056 1 1 43 ASP CA C 10.036 3.063 2.504 1.00 . A A . 118 ASP CA 1 1 27 41057 1 1 43 ASP CB C 8.743 3.842 2.749 1.00 . A A . 118 ASP CB 1 1 27 41058 1 1 43 ASP CG C 8.959 5.314 2.394 1.00 . A A . 118 ASP CG 1 1 27 41059 1 1 43 ASP H H 8.949 1.324 3.167 1.00 . A A . 118 ASP H 1 1 27 41060 1 1 43 ASP HA H 10.321 3.150 1.467 1.00 . A A . 118 ASP HA 1 1 27 41061 1 1 43 ASP HB2 H 7.953 3.434 2.136 1.00 . A A . 118 ASP HB2 1 1 27 41062 1 1 43 ASP HB3 H 8.467 3.767 3.791 1.00 . A A . 118 ASP HB3 1 1 27 41063 1 1 43 ASP N N 9.825 1.627 2.850 1.00 . A A . 118 ASP N 1 1 27 41064 1 1 43 ASP O O 12.018 4.341 2.920 1.00 . A A . 118 ASP O 1 1 27 41065 1 1 43 ASP OD1 O 9.679 5.978 3.119 1.00 . A A . 118 ASP OD1 1 1 27 41066 1 1 43 ASP OD2 O 8.399 5.756 1.402 1.00 . A A . 118 ASP OD2 1 1 27 41067 1 1 44 GLU C C 13.506 3.380 5.154 1.00 . A A . 119 GLU C 1 1 27 41068 1 1 44 GLU CA C 12.135 3.899 5.578 1.00 . A A . 119 GLU CA 1 1 27 41069 1 1 44 GLU CB C 11.827 3.423 6.995 1.00 . A A . 119 GLU CB 1 1 27 41070 1 1 44 GLU CD C 12.514 3.545 9.396 1.00 . A A . 119 GLU CD 1 1 27 41071 1 1 44 GLU CG C 12.841 4.013 7.976 1.00 . A A . 119 GLU CG 1 1 27 41072 1 1 44 GLU H H 10.373 2.801 5.011 1.00 . A A . 119 GLU H 1 1 27 41073 1 1 44 GLU HA H 12.127 4.979 5.547 1.00 . A A . 119 GLU HA 1 1 27 41074 1 1 44 GLU HB2 H 10.832 3.740 7.269 1.00 . A A . 119 GLU HB2 1 1 27 41075 1 1 44 GLU HB3 H 11.883 2.346 7.027 1.00 . A A . 119 GLU HB3 1 1 27 41076 1 1 44 GLU HG2 H 13.836 3.684 7.713 1.00 . A A . 119 GLU HG2 1 1 27 41077 1 1 44 GLU HG3 H 12.794 5.091 7.935 1.00 . A A . 119 GLU HG3 1 1 27 41078 1 1 44 GLU N N 11.094 3.365 4.657 1.00 . A A . 119 GLU N 1 1 27 41079 1 1 44 GLU O O 14.492 4.088 5.190 1.00 . A A . 119 GLU O 1 1 27 41080 1 1 44 GLU OE1 O 11.500 2.888 9.567 1.00 . A A . 119 GLU OE1 1 1 27 41081 1 1 44 GLU OE2 O 13.289 3.847 10.289 1.00 . A A . 119 GLU OE2 1 1 27 41082 1 1 45 MET C C 15.440 2.318 3.150 1.00 . A A . 120 MET C 1 1 27 41083 1 1 45 MET CA C 14.877 1.555 4.353 1.00 . A A . 120 MET CA 1 1 27 41084 1 1 45 MET CB C 14.643 0.096 3.971 1.00 . A A . 120 MET CB 1 1 27 41085 1 1 45 MET CE C 16.401 -2.317 5.488 1.00 . A A . 120 MET CE 1 1 27 41086 1 1 45 MET CG C 14.225 -0.694 5.213 1.00 . A A . 120 MET CG 1 1 27 41087 1 1 45 MET H H 12.769 1.584 4.759 1.00 . A A . 120 MET H 1 1 27 41088 1 1 45 MET HA H 15.577 1.604 5.175 1.00 . A A . 120 MET HA 1 1 27 41089 1 1 45 MET HB2 H 13.859 0.042 3.230 1.00 . A A . 120 MET HB2 1 1 27 41090 1 1 45 MET HB3 H 15.550 -0.318 3.568 1.00 . A A . 120 MET HB3 1 1 27 41091 1 1 45 MET HE1 H 16.059 -2.372 4.466 1.00 . A A . 120 MET HE1 1 1 27 41092 1 1 45 MET HE2 H 17.474 -2.216 5.509 1.00 . A A . 120 MET HE2 1 1 27 41093 1 1 45 MET HE3 H 16.122 -3.220 6.004 1.00 . A A . 120 MET HE3 1 1 27 41094 1 1 45 MET HG2 H 13.440 -0.161 5.731 1.00 . A A . 120 MET HG2 1 1 27 41095 1 1 45 MET HG3 H 13.863 -1.665 4.913 1.00 . A A . 120 MET HG3 1 1 27 41096 1 1 45 MET N N 13.576 2.140 4.768 1.00 . A A . 120 MET N 1 1 27 41097 1 1 45 MET O O 16.623 2.575 3.067 1.00 . A A . 120 MET O 1 1 27 41098 1 1 45 MET SD S 15.646 -0.892 6.317 1.00 . A A . 120 MET SD 1 1 27 41099 1 1 46 LEU C C 15.711 4.758 1.454 1.00 . A A . 121 LEU C 1 1 27 41100 1 1 46 LEU CA C 15.098 3.423 1.020 1.00 . A A . 121 LEU CA 1 1 27 41101 1 1 46 LEU CB C 13.936 3.689 0.056 1.00 . A A . 121 LEU CB 1 1 27 41102 1 1 46 LEU CD1 C 12.145 2.651 -1.350 1.00 . A A . 121 LEU CD1 1 1 27 41103 1 1 46 LEU CD2 C 14.419 1.612 -1.305 1.00 . A A . 121 LEU CD2 1 1 27 41104 1 1 46 LEU CG C 13.368 2.364 -0.472 1.00 . A A . 121 LEU CG 1 1 27 41105 1 1 46 LEU H H 13.652 2.466 2.298 1.00 . A A . 121 LEU H 1 1 27 41106 1 1 46 LEU HA H 15.850 2.829 0.525 1.00 . A A . 121 LEU HA 1 1 27 41107 1 1 46 LEU HB2 H 13.159 4.225 0.577 1.00 . A A . 121 LEU HB2 1 1 27 41108 1 1 46 LEU HB3 H 14.289 4.284 -0.774 1.00 . A A . 121 LEU HB3 1 1 27 41109 1 1 46 LEU HD11 H 12.387 3.426 -2.066 1.00 . A A . 121 LEU HD11 1 1 27 41110 1 1 46 LEU HD12 H 11.865 1.751 -1.878 1.00 . A A . 121 LEU HD12 1 1 27 41111 1 1 46 LEU HD13 H 11.323 2.976 -0.731 1.00 . A A . 121 LEU HD13 1 1 27 41112 1 1 46 LEU HD21 H 15.071 2.315 -1.801 1.00 . A A . 121 LEU HD21 1 1 27 41113 1 1 46 LEU HD22 H 15.001 0.975 -0.655 1.00 . A A . 121 LEU HD22 1 1 27 41114 1 1 46 LEU HD23 H 13.923 0.999 -2.046 1.00 . A A . 121 LEU HD23 1 1 27 41115 1 1 46 LEU HG H 13.070 1.751 0.366 1.00 . A A . 121 LEU HG 1 1 27 41116 1 1 46 LEU N N 14.604 2.683 2.217 1.00 . A A . 121 LEU N 1 1 27 41117 1 1 46 LEU O O 16.701 5.206 0.908 1.00 . A A . 121 LEU O 1 1 27 41118 1 1 47 ASN C C 17.084 6.547 3.373 1.00 . A A . 122 ASN C 1 1 27 41119 1 1 47 ASN CA C 15.657 6.727 2.866 1.00 . A A . 122 ASN CA 1 1 27 41120 1 1 47 ASN CB C 14.782 7.296 3.987 1.00 . A A . 122 ASN CB 1 1 27 41121 1 1 47 ASN CG C 15.246 8.720 4.311 1.00 . A A . 122 ASN CG 1 1 27 41122 1 1 47 ASN H H 14.313 5.037 2.833 1.00 . A A . 122 ASN H 1 1 27 41123 1 1 47 ASN HA H 15.662 7.413 2.033 1.00 . A A . 122 ASN HA 1 1 27 41124 1 1 47 ASN HB2 H 13.751 7.314 3.666 1.00 . A A . 122 ASN HB2 1 1 27 41125 1 1 47 ASN HB3 H 14.875 6.680 4.869 1.00 . A A . 122 ASN HB3 1 1 27 41126 1 1 47 ASN HD21 H 16.998 8.133 5.041 1.00 . A A . 122 ASN HD21 1 1 27 41127 1 1 47 ASN HD22 H 16.732 9.809 5.056 1.00 . A A . 122 ASN HD22 1 1 27 41128 1 1 47 ASN N N 15.118 5.409 2.416 1.00 . A A . 122 ASN N 1 1 27 41129 1 1 47 ASN ND2 N 16.422 8.902 4.849 1.00 . A A . 122 ASN ND2 1 1 27 41130 1 1 47 ASN O O 17.939 7.388 3.165 1.00 . A A . 122 ASN O 1 1 27 41131 1 1 47 ASN OD1 O 14.537 9.676 4.064 1.00 . A A . 122 ASN OD1 1 1 27 41132 1 1 48 GLN C C 19.664 5.018 3.355 1.00 . A A . 123 GLN C 1 1 27 41133 1 1 48 GLN CA C 18.722 5.219 4.553 1.00 . A A . 123 GLN CA 1 1 27 41134 1 1 48 GLN CB C 18.705 3.969 5.448 1.00 . A A . 123 GLN CB 1 1 27 41135 1 1 48 GLN CD C 20.032 2.626 7.109 1.00 . A A . 123 GLN CD 1 1 27 41136 1 1 48 GLN CG C 20.084 3.764 6.080 1.00 . A A . 123 GLN CG 1 1 27 41137 1 1 48 GLN H H 16.644 4.794 4.188 1.00 . A A . 123 GLN H 1 1 27 41138 1 1 48 GLN HA H 19.045 6.072 5.128 1.00 . A A . 123 GLN HA 1 1 27 41139 1 1 48 GLN HB2 H 17.965 4.091 6.226 1.00 . A A . 123 GLN HB2 1 1 27 41140 1 1 48 GLN HB3 H 18.455 3.110 4.850 1.00 . A A . 123 GLN HB3 1 1 27 41141 1 1 48 GLN HE21 H 18.053 2.683 7.339 1.00 . A A . 123 GLN HE21 1 1 27 41142 1 1 48 GLN HE22 H 18.858 1.509 8.262 1.00 . A A . 123 GLN HE22 1 1 27 41143 1 1 48 GLN HG2 H 20.794 3.507 5.309 1.00 . A A . 123 GLN HG2 1 1 27 41144 1 1 48 GLN HG3 H 20.397 4.675 6.569 1.00 . A A . 123 GLN HG3 1 1 27 41145 1 1 48 GLN N N 17.349 5.459 4.035 1.00 . A A . 123 GLN N 1 1 27 41146 1 1 48 GLN NE2 N 18.885 2.243 7.613 1.00 . A A . 123 GLN NE2 1 1 27 41147 1 1 48 GLN O O 20.868 4.945 3.496 1.00 . A A . 123 GLN O 1 1 27 41148 1 1 48 GLN OE1 O 21.056 2.080 7.463 1.00 . A A . 123 GLN OE1 1 1 27 41149 1 1 49 GLY C C 20.559 3.395 0.871 1.00 . A A . 124 GLY C 1 1 27 41150 1 1 49 GLY CA C 19.952 4.802 0.945 1.00 . A A . 124 GLY CA 1 1 27 41151 1 1 49 GLY H H 18.143 5.057 2.082 1.00 . A A . 124 GLY H 1 1 27 41152 1 1 49 GLY HA2 H 19.331 4.965 0.075 1.00 . A A . 124 GLY HA2 1 1 27 41153 1 1 49 GLY HA3 H 20.745 5.537 0.952 1.00 . A A . 124 GLY HA3 1 1 27 41154 1 1 49 GLY N N 19.113 4.964 2.170 1.00 . A A . 124 GLY N 1 1 27 41155 1 1 49 GLY O O 21.633 3.204 0.331 1.00 . A A . 124 GLY O 1 1 27 41156 1 1 50 ILE C C 20.173 0.461 -0.089 1.00 . A A . 125 ILE C 1 1 27 41157 1 1 50 ILE CA C 20.430 1.018 1.311 1.00 . A A . 125 ILE CA 1 1 27 41158 1 1 50 ILE CB C 19.747 0.135 2.355 1.00 . A A . 125 ILE CB 1 1 27 41159 1 1 50 ILE CD1 C 19.265 -0.066 4.803 1.00 . A A . 125 ILE CD1 1 1 27 41160 1 1 50 ILE CG1 C 20.119 0.640 3.753 1.00 . A A . 125 ILE CG1 1 1 27 41161 1 1 50 ILE CG2 C 20.211 -1.312 2.194 1.00 . A A . 125 ILE CG2 1 1 27 41162 1 1 50 ILE H H 19.013 2.565 1.803 1.00 . A A . 125 ILE H 1 1 27 41163 1 1 50 ILE HA H 21.494 1.040 1.500 1.00 . A A . 125 ILE HA 1 1 27 41164 1 1 50 ILE HB H 18.676 0.183 2.226 1.00 . A A . 125 ILE HB 1 1 27 41165 1 1 50 ILE HD11 H 19.294 -1.130 4.626 1.00 . A A . 125 ILE HD11 1 1 27 41166 1 1 50 ILE HD12 H 19.658 0.146 5.785 1.00 . A A . 125 ILE HD12 1 1 27 41167 1 1 50 ILE HD13 H 18.244 0.284 4.738 1.00 . A A . 125 ILE HD13 1 1 27 41168 1 1 50 ILE HG12 H 21.163 0.436 3.943 1.00 . A A . 125 ILE HG12 1 1 27 41169 1 1 50 ILE HG13 H 19.948 1.703 3.806 1.00 . A A . 125 ILE HG13 1 1 27 41170 1 1 50 ILE HG21 H 21.289 -1.348 2.186 1.00 . A A . 125 ILE HG21 1 1 27 41171 1 1 50 ILE HG22 H 19.837 -1.899 3.020 1.00 . A A . 125 ILE HG22 1 1 27 41172 1 1 50 ILE HG23 H 19.828 -1.717 1.267 1.00 . A A . 125 ILE HG23 1 1 27 41173 1 1 50 ILE N N 19.883 2.404 1.385 1.00 . A A . 125 ILE N 1 1 27 41174 1 1 50 ILE O O 19.144 0.709 -0.685 1.00 . A A . 125 ILE O 1 1 27 41175 1 1 51 SER C C 19.535 -1.529 -2.052 1.00 . A A . 126 SER C 1 1 27 41176 1 1 51 SER CA C 20.894 -0.834 -1.991 1.00 . A A . 126 SER CA 1 1 27 41177 1 1 51 SER CB C 21.991 -1.845 -2.318 1.00 . A A . 126 SER CB 1 1 27 41178 1 1 51 SER H H 21.929 -0.465 -0.139 1.00 . A A . 126 SER H 1 1 27 41179 1 1 51 SER HA H 20.915 -0.032 -2.715 1.00 . A A . 126 SER HA 1 1 27 41180 1 1 51 SER HB2 H 22.957 -1.369 -2.255 1.00 . A A . 126 SER HB2 1 1 27 41181 1 1 51 SER HB3 H 21.947 -2.663 -1.610 1.00 . A A . 126 SER HB3 1 1 27 41182 1 1 51 SER HG H 22.512 -2.911 -3.865 1.00 . A A . 126 SER HG 1 1 27 41183 1 1 51 SER N N 21.101 -0.280 -0.627 1.00 . A A . 126 SER N 1 1 27 41184 1 1 51 SER O O 19.157 -2.267 -1.163 1.00 . A A . 126 SER O 1 1 27 41185 1 1 51 SER OG O 21.782 -2.330 -3.639 1.00 . A A . 126 SER OG 1 1 27 41186 1 1 52 THR C C 17.563 -3.416 -3.211 1.00 . A A . 127 THR C 1 1 27 41187 1 1 52 THR CA C 17.450 -1.898 -3.224 1.00 . A A . 127 THR CA 1 1 27 41188 1 1 52 THR CB C 16.817 -1.451 -4.550 1.00 . A A . 127 THR CB 1 1 27 41189 1 1 52 THR CG2 C 16.176 -0.072 -4.387 1.00 . A A . 127 THR CG2 1 1 27 41190 1 1 52 THR H H 19.123 -0.670 -3.788 1.00 . A A . 127 THR H 1 1 27 41191 1 1 52 THR HA H 16.829 -1.579 -2.401 1.00 . A A . 127 THR HA 1 1 27 41192 1 1 52 THR HB H 16.055 -2.159 -4.841 1.00 . A A . 127 THR HB 1 1 27 41193 1 1 52 THR HG1 H 18.666 -1.260 -5.135 1.00 . A A . 127 THR HG1 1 1 27 41194 1 1 52 THR HG21 H 16.882 0.607 -3.931 1.00 . A A . 127 THR HG21 1 1 27 41195 1 1 52 THR HG22 H 15.888 0.302 -5.356 1.00 . A A . 127 THR HG22 1 1 27 41196 1 1 52 THR HG23 H 15.299 -0.156 -3.759 1.00 . A A . 127 THR HG23 1 1 27 41197 1 1 52 THR N N 18.795 -1.279 -3.093 1.00 . A A . 127 THR N 1 1 27 41198 1 1 52 THR O O 16.781 -4.099 -2.579 1.00 . A A . 127 THR O 1 1 27 41199 1 1 52 THR OG1 O 17.816 -1.405 -5.560 1.00 . A A . 127 THR OG1 1 1 27 41200 1 1 53 LYS C C 18.830 -5.918 -2.478 1.00 . A A . 128 LYS C 1 1 27 41201 1 1 53 LYS CA C 18.641 -5.435 -3.917 1.00 . A A . 128 LYS CA 1 1 27 41202 1 1 53 LYS CB C 19.854 -5.835 -4.761 1.00 . A A . 128 LYS CB 1 1 27 41203 1 1 53 LYS CD C 20.860 -5.643 -7.061 1.00 . A A . 128 LYS CD 1 1 27 41204 1 1 53 LYS CE C 21.221 -7.118 -7.300 1.00 . A A . 128 LYS CE 1 1 27 41205 1 1 53 LYS CG C 19.568 -5.544 -6.240 1.00 . A A . 128 LYS CG 1 1 27 41206 1 1 53 LYS H H 19.138 -3.399 -4.412 1.00 . A A . 128 LYS H 1 1 27 41207 1 1 53 LYS HA H 17.743 -5.868 -4.338 1.00 . A A . 128 LYS HA 1 1 27 41208 1 1 53 LYS HB2 H 20.716 -5.271 -4.434 1.00 . A A . 128 LYS HB2 1 1 27 41209 1 1 53 LYS HB3 H 20.047 -6.891 -4.635 1.00 . A A . 128 LYS HB3 1 1 27 41210 1 1 53 LYS HD2 H 20.718 -5.146 -8.010 1.00 . A A . 128 LYS HD2 1 1 27 41211 1 1 53 LYS HD3 H 21.664 -5.161 -6.526 1.00 . A A . 128 LYS HD3 1 1 27 41212 1 1 53 LYS HE2 H 21.534 -7.565 -6.369 1.00 . A A . 128 LYS HE2 1 1 27 41213 1 1 53 LYS HE3 H 20.360 -7.648 -7.682 1.00 . A A . 128 LYS HE3 1 1 27 41214 1 1 53 LYS HG2 H 18.849 -6.258 -6.613 1.00 . A A . 128 LYS HG2 1 1 27 41215 1 1 53 LYS HG3 H 19.162 -4.549 -6.335 1.00 . A A . 128 LYS HG3 1 1 27 41216 1 1 53 LYS HZ1 H 22.647 -6.247 -8.552 1.00 . A A . 128 LYS HZ1 1 1 27 41217 1 1 53 LYS HZ2 H 23.133 -7.723 -7.873 1.00 . A A . 128 LYS HZ2 1 1 27 41218 1 1 53 LYS HZ3 H 22.007 -7.705 -9.144 1.00 . A A . 128 LYS HZ3 1 1 27 41219 1 1 53 LYS N N 18.518 -3.958 -3.901 1.00 . A A . 128 LYS N 1 1 27 41220 1 1 53 LYS NZ N 22.335 -7.204 -8.292 1.00 . A A . 128 LYS NZ 1 1 27 41221 1 1 53 LYS O O 18.201 -6.861 -2.041 1.00 . A A . 128 LYS O 1 1 27 41222 1 1 54 THR C C 18.643 -5.350 0.517 1.00 . A A . 129 THR C 1 1 27 41223 1 1 54 THR CA C 19.887 -5.678 -0.307 1.00 . A A . 129 THR CA 1 1 27 41224 1 1 54 THR CB C 21.098 -4.942 0.280 1.00 . A A . 129 THR CB 1 1 27 41225 1 1 54 THR CG2 C 21.307 -5.378 1.734 1.00 . A A . 129 THR CG2 1 1 27 41226 1 1 54 THR H H 20.165 -4.492 -2.090 1.00 . A A . 129 THR H 1 1 27 41227 1 1 54 THR HA H 20.065 -6.739 -0.272 1.00 . A A . 129 THR HA 1 1 27 41228 1 1 54 THR HB H 20.929 -3.876 0.249 1.00 . A A . 129 THR HB 1 1 27 41229 1 1 54 THR HG1 H 22.561 -6.128 -0.202 1.00 . A A . 129 THR HG1 1 1 27 41230 1 1 54 THR HG21 H 21.160 -6.445 1.820 1.00 . A A . 129 THR HG21 1 1 27 41231 1 1 54 THR HG22 H 22.312 -5.129 2.040 1.00 . A A . 129 THR HG22 1 1 27 41232 1 1 54 THR HG23 H 20.601 -4.864 2.370 1.00 . A A . 129 THR HG23 1 1 27 41233 1 1 54 THR N N 19.680 -5.261 -1.726 1.00 . A A . 129 THR N 1 1 27 41234 1 1 54 THR O O 18.180 -6.144 1.309 1.00 . A A . 129 THR O 1 1 27 41235 1 1 54 THR OG1 O 22.256 -5.262 -0.479 1.00 . A A . 129 THR OG1 1 1 27 41236 1 1 55 ALA C C 15.738 -4.751 0.847 1.00 . A A . 130 ALA C 1 1 27 41237 1 1 55 ALA CA C 16.898 -3.785 1.123 1.00 . A A . 130 ALA CA 1 1 27 41238 1 1 55 ALA CB C 16.487 -2.371 0.721 1.00 . A A . 130 ALA CB 1 1 27 41239 1 1 55 ALA H H 18.499 -3.548 -0.297 1.00 . A A . 130 ALA H 1 1 27 41240 1 1 55 ALA HA H 17.135 -3.802 2.175 1.00 . A A . 130 ALA HA 1 1 27 41241 1 1 55 ALA HB1 H 17.369 -1.760 0.610 1.00 . A A . 130 ALA HB1 1 1 27 41242 1 1 55 ALA HB2 H 15.951 -2.400 -0.217 1.00 . A A . 130 ALA HB2 1 1 27 41243 1 1 55 ALA HB3 H 15.852 -1.949 1.487 1.00 . A A . 130 ALA HB3 1 1 27 41244 1 1 55 ALA N N 18.103 -4.177 0.340 1.00 . A A . 130 ALA N 1 1 27 41245 1 1 55 ALA O O 15.103 -5.245 1.759 1.00 . A A . 130 ALA O 1 1 27 41246 1 1 56 PHE C C 14.687 -7.355 -0.202 1.00 . A A . 131 PHE C 1 1 27 41247 1 1 56 PHE CA C 14.326 -5.950 -0.697 1.00 . A A . 131 PHE CA 1 1 27 41248 1 1 56 PHE CB C 14.061 -5.988 -2.213 1.00 . A A . 131 PHE CB 1 1 27 41249 1 1 56 PHE CD1 C 12.049 -4.440 -2.160 1.00 . A A . 131 PHE CD1 1 1 27 41250 1 1 56 PHE CD2 C 13.936 -3.849 -3.574 1.00 . A A . 131 PHE CD2 1 1 27 41251 1 1 56 PHE CE1 C 11.381 -3.279 -2.573 1.00 . A A . 131 PHE CE1 1 1 27 41252 1 1 56 PHE CE2 C 13.265 -2.690 -3.979 1.00 . A A . 131 PHE CE2 1 1 27 41253 1 1 56 PHE CG C 13.332 -4.729 -2.658 1.00 . A A . 131 PHE CG 1 1 27 41254 1 1 56 PHE CZ C 11.991 -2.404 -3.481 1.00 . A A . 131 PHE CZ 1 1 27 41255 1 1 56 PHE H H 15.962 -4.618 -1.125 1.00 . A A . 131 PHE H 1 1 27 41256 1 1 56 PHE HA H 13.440 -5.609 -0.185 1.00 . A A . 131 PHE HA 1 1 27 41257 1 1 56 PHE HB2 H 15.003 -6.063 -2.738 1.00 . A A . 131 PHE HB2 1 1 27 41258 1 1 56 PHE HB3 H 13.454 -6.851 -2.446 1.00 . A A . 131 PHE HB3 1 1 27 41259 1 1 56 PHE HD1 H 11.571 -5.112 -1.464 1.00 . A A . 131 PHE HD1 1 1 27 41260 1 1 56 PHE HD2 H 14.920 -4.066 -3.964 1.00 . A A . 131 PHE HD2 1 1 27 41261 1 1 56 PHE HE1 H 10.396 -3.057 -2.188 1.00 . A A . 131 PHE HE1 1 1 27 41262 1 1 56 PHE HE2 H 13.730 -2.016 -4.684 1.00 . A A . 131 PHE HE2 1 1 27 41263 1 1 56 PHE HZ H 11.479 -1.508 -3.796 1.00 . A A . 131 PHE HZ 1 1 27 41264 1 1 56 PHE N N 15.448 -5.023 -0.398 1.00 . A A . 131 PHE N 1 1 27 41265 1 1 56 PHE O O 13.860 -8.051 0.352 1.00 . A A . 131 PHE O 1 1 27 41266 1 1 57 ALA C C 16.139 -9.178 1.616 1.00 . A A . 132 ALA C 1 1 27 41267 1 1 57 ALA CA C 16.308 -9.132 0.103 1.00 . A A . 132 ALA CA 1 1 27 41268 1 1 57 ALA CB C 17.774 -9.436 -0.234 1.00 . A A . 132 ALA CB 1 1 27 41269 1 1 57 ALA H H 16.580 -7.200 -0.815 1.00 . A A . 132 ALA H 1 1 27 41270 1 1 57 ALA HA H 15.671 -9.873 -0.357 1.00 . A A . 132 ALA HA 1 1 27 41271 1 1 57 ALA HB1 H 18.411 -8.705 0.240 1.00 . A A . 132 ALA HB1 1 1 27 41272 1 1 57 ALA HB2 H 18.025 -10.421 0.137 1.00 . A A . 132 ALA HB2 1 1 27 41273 1 1 57 ALA HB3 H 17.920 -9.407 -1.304 1.00 . A A . 132 ALA HB3 1 1 27 41274 1 1 57 ALA N N 15.920 -7.775 -0.379 1.00 . A A . 132 ALA N 1 1 27 41275 1 1 57 ALA O O 15.627 -10.131 2.162 1.00 . A A . 132 ALA O 1 1 27 41276 1 1 58 THR C C 14.948 -8.172 4.162 1.00 . A A . 133 THR C 1 1 27 41277 1 1 58 THR CA C 16.435 -8.135 3.783 1.00 . A A . 133 THR CA 1 1 27 41278 1 1 58 THR CB C 17.082 -6.857 4.336 1.00 . A A . 133 THR CB 1 1 27 41279 1 1 58 THR CG2 C 16.977 -6.852 5.859 1.00 . A A . 133 THR CG2 1 1 27 41280 1 1 58 THR H H 16.981 -7.390 1.831 1.00 . A A . 133 THR H 1 1 27 41281 1 1 58 THR HA H 16.931 -8.996 4.201 1.00 . A A . 133 THR HA 1 1 27 41282 1 1 58 THR HB H 16.578 -5.988 3.938 1.00 . A A . 133 THR HB 1 1 27 41283 1 1 58 THR HG1 H 18.972 -6.721 4.768 1.00 . A A . 133 THR HG1 1 1 27 41284 1 1 58 THR HG21 H 17.271 -7.819 6.240 1.00 . A A . 133 THR HG21 1 1 27 41285 1 1 58 THR HG22 H 17.631 -6.092 6.261 1.00 . A A . 133 THR HG22 1 1 27 41286 1 1 58 THR HG23 H 15.959 -6.644 6.152 1.00 . A A . 133 THR HG23 1 1 27 41287 1 1 58 THR N N 16.569 -8.150 2.298 1.00 . A A . 133 THR N 1 1 27 41288 1 1 58 THR O O 14.543 -8.842 5.094 1.00 . A A . 133 THR O 1 1 27 41289 1 1 58 THR OG1 O 18.453 -6.830 3.967 1.00 . A A . 133 THR OG1 1 1 27 41290 1 1 59 VAL C C 12.104 -8.854 3.556 1.00 . A A . 134 VAL C 1 1 27 41291 1 1 59 VAL CA C 12.677 -7.446 3.751 1.00 . A A . 134 VAL CA 1 1 27 41292 1 1 59 VAL CB C 11.973 -6.445 2.827 1.00 . A A . 134 VAL CB 1 1 27 41293 1 1 59 VAL CG1 C 10.454 -6.590 2.952 1.00 . A A . 134 VAL CG1 1 1 27 41294 1 1 59 VAL CG2 C 12.379 -5.024 3.238 1.00 . A A . 134 VAL CG2 1 1 27 41295 1 1 59 VAL H H 14.483 -6.928 2.693 1.00 . A A . 134 VAL H 1 1 27 41296 1 1 59 VAL HA H 12.534 -7.144 4.778 1.00 . A A . 134 VAL HA 1 1 27 41297 1 1 59 VAL HB H 12.269 -6.626 1.804 1.00 . A A . 134 VAL HB 1 1 27 41298 1 1 59 VAL HG11 H 10.172 -6.572 3.995 1.00 . A A . 134 VAL HG11 1 1 27 41299 1 1 59 VAL HG12 H 9.977 -5.770 2.438 1.00 . A A . 134 VAL HG12 1 1 27 41300 1 1 59 VAL HG13 H 10.138 -7.523 2.508 1.00 . A A . 134 VAL HG13 1 1 27 41301 1 1 59 VAL HG21 H 13.446 -4.987 3.407 1.00 . A A . 134 VAL HG21 1 1 27 41302 1 1 59 VAL HG22 H 12.114 -4.326 2.456 1.00 . A A . 134 VAL HG22 1 1 27 41303 1 1 59 VAL HG23 H 11.864 -4.755 4.148 1.00 . A A . 134 VAL HG23 1 1 27 41304 1 1 59 VAL N N 14.135 -7.458 3.441 1.00 . A A . 134 VAL N 1 1 27 41305 1 1 59 VAL O O 11.380 -9.360 4.391 1.00 . A A . 134 VAL O 1 1 27 41306 1 1 60 ALA C C 12.515 -11.835 3.231 1.00 . A A . 135 ALA C 1 1 27 41307 1 1 60 ALA CA C 11.942 -10.875 2.192 1.00 . A A . 135 ALA CA 1 1 27 41308 1 1 60 ALA CB C 12.381 -11.304 0.791 1.00 . A A . 135 ALA CB 1 1 27 41309 1 1 60 ALA H H 13.035 -9.055 1.816 1.00 . A A . 135 ALA H 1 1 27 41310 1 1 60 ALA HA H 10.862 -10.892 2.250 1.00 . A A . 135 ALA HA 1 1 27 41311 1 1 60 ALA HB1 H 11.997 -10.603 0.063 1.00 . A A . 135 ALA HB1 1 1 27 41312 1 1 60 ALA HB2 H 13.460 -11.320 0.740 1.00 . A A . 135 ALA HB2 1 1 27 41313 1 1 60 ALA HB3 H 11.995 -12.290 0.577 1.00 . A A . 135 ALA HB3 1 1 27 41314 1 1 60 ALA N N 12.440 -9.489 2.463 1.00 . A A . 135 ALA N 1 1 27 41315 1 1 60 ALA O O 11.874 -12.783 3.640 1.00 . A A . 135 ALA O 1 1 27 41316 1 1 61 GLY C C 13.548 -12.277 6.011 1.00 . A A . 136 GLY C 1 1 27 41317 1 1 61 GLY CA C 14.305 -12.484 4.700 1.00 . A A . 136 GLY CA 1 1 27 41318 1 1 61 GLY H H 14.209 -10.815 3.350 1.00 . A A . 136 GLY H 1 1 27 41319 1 1 61 GLY HA2 H 14.197 -13.511 4.378 1.00 . A A . 136 GLY HA2 1 1 27 41320 1 1 61 GLY HA3 H 15.349 -12.251 4.835 1.00 . A A . 136 GLY HA3 1 1 27 41321 1 1 61 GLY N N 13.713 -11.593 3.673 1.00 . A A . 136 GLY N 1 1 27 41322 1 1 61 GLY O O 13.217 -13.217 6.705 1.00 . A A . 136 GLY O 1 1 27 41323 1 1 62 HIS C C 11.020 -11.158 7.398 1.00 . A A . 137 HIS C 1 1 27 41324 1 1 62 HIS CA C 12.493 -10.792 7.610 1.00 . A A . 137 HIS CA 1 1 27 41325 1 1 62 HIS CB C 12.586 -9.310 7.977 1.00 . A A . 137 HIS CB 1 1 27 41326 1 1 62 HIS CD2 C 14.650 -7.790 8.522 1.00 . A A . 137 HIS CD2 1 1 27 41327 1 1 62 HIS CE1 C 16.016 -9.334 9.187 1.00 . A A . 137 HIS CE1 1 1 27 41328 1 1 62 HIS CG C 13.982 -8.982 8.417 1.00 . A A . 137 HIS CG 1 1 27 41329 1 1 62 HIS H H 13.510 -10.303 5.770 1.00 . A A . 137 HIS H 1 1 27 41330 1 1 62 HIS HA H 12.907 -11.388 8.411 1.00 . A A . 137 HIS HA 1 1 27 41331 1 1 62 HIS HB2 H 12.328 -8.707 7.117 1.00 . A A . 137 HIS HB2 1 1 27 41332 1 1 62 HIS HB3 H 11.900 -9.097 8.782 1.00 . A A . 137 HIS HB3 1 1 27 41333 1 1 62 HIS HD1 H 14.694 -10.915 8.904 1.00 . A A . 137 HIS HD1 1 1 27 41334 1 1 62 HIS HD2 H 14.233 -6.825 8.283 1.00 . A A . 137 HIS HD2 1 1 27 41335 1 1 62 HIS HE1 H 16.893 -9.842 9.557 1.00 . A A . 137 HIS HE1 1 1 27 41336 1 1 62 HIS N N 13.252 -11.051 6.350 1.00 . A A . 137 HIS N 1 1 27 41337 1 1 62 HIS ND1 N 14.870 -9.954 8.847 1.00 . A A . 137 HIS ND1 1 1 27 41338 1 1 62 HIS NE2 N 15.935 -8.013 9.006 1.00 . A A . 137 HIS NE2 1 1 27 41339 1 1 62 HIS O O 10.395 -11.797 8.225 1.00 . A A . 137 HIS O 1 1 27 41340 1 1 63 TYR C C 8.951 -12.210 4.997 1.00 . A A . 138 TYR C 1 1 27 41341 1 1 63 TYR CA C 9.029 -11.041 5.991 1.00 . A A . 138 TYR CA 1 1 27 41342 1 1 63 TYR CB C 8.380 -9.791 5.375 1.00 . A A . 138 TYR CB 1 1 27 41343 1 1 63 TYR CD1 C 9.359 -7.776 6.542 1.00 . A A . 138 TYR CD1 1 1 27 41344 1 1 63 TYR CD2 C 7.144 -8.529 7.206 1.00 . A A . 138 TYR CD2 1 1 27 41345 1 1 63 TYR CE1 C 9.284 -6.733 7.476 1.00 . A A . 138 TYR CE1 1 1 27 41346 1 1 63 TYR CE2 C 7.074 -7.486 8.144 1.00 . A A . 138 TYR CE2 1 1 27 41347 1 1 63 TYR CG C 8.292 -8.677 6.405 1.00 . A A . 138 TYR CG 1 1 27 41348 1 1 63 TYR CZ C 8.146 -6.589 8.279 1.00 . A A . 138 TYR CZ 1 1 27 41349 1 1 63 TYR H H 10.988 -10.227 5.645 1.00 . A A . 138 TYR H 1 1 27 41350 1 1 63 TYR HA H 8.511 -11.306 6.902 1.00 . A A . 138 TYR HA 1 1 27 41351 1 1 63 TYR HB2 H 8.978 -9.452 4.540 1.00 . A A . 138 TYR HB2 1 1 27 41352 1 1 63 TYR HB3 H 7.389 -10.038 5.028 1.00 . A A . 138 TYR HB3 1 1 27 41353 1 1 63 TYR HD1 H 10.245 -7.885 5.933 1.00 . A A . 138 TYR HD1 1 1 27 41354 1 1 63 TYR HD2 H 6.313 -9.215 7.101 1.00 . A A . 138 TYR HD2 1 1 27 41355 1 1 63 TYR HE1 H 10.105 -6.037 7.576 1.00 . A A . 138 TYR HE1 1 1 27 41356 1 1 63 TYR HE2 H 6.199 -7.374 8.766 1.00 . A A . 138 TYR HE2 1 1 27 41357 1 1 63 TYR HH H 7.367 -5.751 9.814 1.00 . A A . 138 TYR HH 1 1 27 41358 1 1 63 TYR N N 10.461 -10.743 6.288 1.00 . A A . 138 TYR N 1 1 27 41359 1 1 63 TYR O O 9.651 -12.243 4.009 1.00 . A A . 138 TYR O 1 1 27 41360 1 1 63 TYR OH O 8.077 -5.558 9.198 1.00 . A A . 138 TYR OH 1 1 27 41361 1 1 64 GLN C C 7.077 -13.945 3.143 1.00 . A A . 139 GLN C 1 1 27 41362 1 1 64 GLN CA C 7.986 -14.325 4.312 1.00 . A A . 139 GLN CA 1 1 27 41363 1 1 64 GLN CB C 7.397 -15.520 5.061 1.00 . A A . 139 GLN CB 1 1 27 41364 1 1 64 GLN CD C 7.782 -17.109 6.938 1.00 . A A . 139 GLN CD 1 1 27 41365 1 1 64 GLN CG C 8.422 -16.025 6.077 1.00 . A A . 139 GLN CG 1 1 27 41366 1 1 64 GLN H H 7.543 -13.126 6.044 1.00 . A A . 139 GLN H 1 1 27 41367 1 1 64 GLN HA H 8.964 -14.586 3.934 1.00 . A A . 139 GLN HA 1 1 27 41368 1 1 64 GLN HB2 H 6.498 -15.215 5.577 1.00 . A A . 139 GLN HB2 1 1 27 41369 1 1 64 GLN HB3 H 7.165 -16.311 4.364 1.00 . A A . 139 GLN HB3 1 1 27 41370 1 1 64 GLN HE21 H 9.201 -17.043 8.318 1.00 . A A . 139 GLN HE21 1 1 27 41371 1 1 64 GLN HE22 H 7.960 -18.164 8.601 1.00 . A A . 139 GLN HE22 1 1 27 41372 1 1 64 GLN HG2 H 9.279 -16.432 5.558 1.00 . A A . 139 GLN HG2 1 1 27 41373 1 1 64 GLN HG3 H 8.738 -15.208 6.707 1.00 . A A . 139 GLN HG3 1 1 27 41374 1 1 64 GLN N N 8.103 -13.168 5.247 1.00 . A A . 139 GLN N 1 1 27 41375 1 1 64 GLN NE2 N 8.362 -17.469 8.044 1.00 . A A . 139 GLN NE2 1 1 27 41376 1 1 64 GLN O O 6.016 -14.508 2.957 1.00 . A A . 139 GLN O 1 1 27 41377 1 1 64 GLN OE1 O 6.735 -17.628 6.605 1.00 . A A . 139 GLN OE1 1 1 27 41378 1 1 65 VAL C C 7.570 -12.526 -0.064 1.00 . A A . 140 VAL C 1 1 27 41379 1 1 65 VAL CA C 6.676 -12.553 1.179 1.00 . A A . 140 VAL CA 1 1 27 41380 1 1 65 VAL CB C 6.126 -11.150 1.453 1.00 . A A . 140 VAL CB 1 1 27 41381 1 1 65 VAL CG1 C 5.261 -11.187 2.717 1.00 . A A . 140 VAL CG1 1 1 27 41382 1 1 65 VAL CG2 C 7.286 -10.181 1.667 1.00 . A A . 140 VAL CG2 1 1 27 41383 1 1 65 VAL H H 8.355 -12.557 2.531 1.00 . A A . 140 VAL H 1 1 27 41384 1 1 65 VAL HA H 5.857 -13.239 1.013 1.00 . A A . 140 VAL HA 1 1 27 41385 1 1 65 VAL HB H 5.527 -10.823 0.612 1.00 . A A . 140 VAL HB 1 1 27 41386 1 1 65 VAL HG11 H 5.847 -11.571 3.538 1.00 . A A . 140 VAL HG11 1 1 27 41387 1 1 65 VAL HG12 H 4.921 -10.189 2.953 1.00 . A A . 140 VAL HG12 1 1 27 41388 1 1 65 VAL HG13 H 4.406 -11.830 2.555 1.00 . A A . 140 VAL HG13 1 1 27 41389 1 1 65 VAL HG21 H 8.004 -10.627 2.339 1.00 . A A . 140 VAL HG21 1 1 27 41390 1 1 65 VAL HG22 H 7.759 -9.975 0.720 1.00 . A A . 140 VAL HG22 1 1 27 41391 1 1 65 VAL HG23 H 6.916 -9.261 2.095 1.00 . A A . 140 VAL HG23 1 1 27 41392 1 1 65 VAL N N 7.494 -12.989 2.352 1.00 . A A . 140 VAL N 1 1 27 41393 1 1 65 VAL O O 8.780 -12.443 0.032 1.00 . A A . 140 VAL O 1 1 27 41394 1 1 66 SER C C 8.384 -11.163 -2.681 1.00 . A A . 141 SER C 1 1 27 41395 1 1 66 SER CA C 7.816 -12.570 -2.469 1.00 . A A . 141 SER CA 1 1 27 41396 1 1 66 SER CB C 6.950 -12.963 -3.664 1.00 . A A . 141 SER CB 1 1 27 41397 1 1 66 SER H H 6.014 -12.660 -1.291 1.00 . A A . 141 SER H 1 1 27 41398 1 1 66 SER HA H 8.629 -13.273 -2.365 1.00 . A A . 141 SER HA 1 1 27 41399 1 1 66 SER HB2 H 7.562 -13.419 -4.425 1.00 . A A . 141 SER HB2 1 1 27 41400 1 1 66 SER HB3 H 6.193 -13.667 -3.341 1.00 . A A . 141 SER HB3 1 1 27 41401 1 1 66 SER HG H 5.653 -12.085 -4.810 1.00 . A A . 141 SER HG 1 1 27 41402 1 1 66 SER N N 6.990 -12.593 -1.230 1.00 . A A . 141 SER N 1 1 27 41403 1 1 66 SER O O 7.669 -10.183 -2.622 1.00 . A A . 141 SER O 1 1 27 41404 1 1 66 SER OG O 6.337 -11.804 -4.199 1.00 . A A . 141 SER OG 1 1 27 41405 1 1 67 ALA C C 9.591 -9.044 -4.352 1.00 . A A . 142 ALA C 1 1 27 41406 1 1 67 ALA CA C 10.272 -9.708 -3.155 1.00 . A A . 142 ALA CA 1 1 27 41407 1 1 67 ALA CB C 11.779 -9.852 -3.424 1.00 . A A . 142 ALA CB 1 1 27 41408 1 1 67 ALA H H 10.221 -11.858 -2.984 1.00 . A A . 142 ALA H 1 1 27 41409 1 1 67 ALA HA H 10.122 -9.100 -2.274 1.00 . A A . 142 ALA HA 1 1 27 41410 1 1 67 ALA HB1 H 11.936 -10.467 -4.299 1.00 . A A . 142 ALA HB1 1 1 27 41411 1 1 67 ALA HB2 H 12.213 -8.877 -3.586 1.00 . A A . 142 ALA HB2 1 1 27 41412 1 1 67 ALA HB3 H 12.252 -10.317 -2.571 1.00 . A A . 142 ALA HB3 1 1 27 41413 1 1 67 ALA N N 9.663 -11.054 -2.935 1.00 . A A . 142 ALA N 1 1 27 41414 1 1 67 ALA O O 9.342 -7.853 -4.354 1.00 . A A . 142 ALA O 1 1 27 41415 1 1 68 SER C C 7.242 -8.696 -6.264 1.00 . A A . 143 SER C 1 1 27 41416 1 1 68 SER CA C 8.641 -9.240 -6.594 1.00 . A A . 143 SER CA 1 1 27 41417 1 1 68 SER CB C 8.510 -10.335 -7.657 1.00 . A A . 143 SER CB 1 1 27 41418 1 1 68 SER H H 9.518 -10.763 -5.345 1.00 . A A . 143 SER H 1 1 27 41419 1 1 68 SER HA H 9.248 -8.441 -6.986 1.00 . A A . 143 SER HA 1 1 27 41420 1 1 68 SER HB2 H 8.048 -9.928 -8.542 1.00 . A A . 143 SER HB2 1 1 27 41421 1 1 68 SER HB3 H 9.492 -10.713 -7.907 1.00 . A A . 143 SER HB3 1 1 27 41422 1 1 68 SER HG H 6.954 -11.495 -7.747 1.00 . A A . 143 SER HG 1 1 27 41423 1 1 68 SER N N 9.297 -9.809 -5.376 1.00 . A A . 143 SER N 1 1 27 41424 1 1 68 SER O O 6.848 -7.663 -6.771 1.00 . A A . 143 SER O 1 1 27 41425 1 1 68 SER OG O 7.699 -11.385 -7.152 1.00 . A A . 143 SER OG 1 1 27 41426 1 1 69 THR C C 5.220 -7.505 -4.408 1.00 . A A . 144 THR C 1 1 27 41427 1 1 69 THR CA C 5.109 -8.857 -5.116 1.00 . A A . 144 THR CA 1 1 27 41428 1 1 69 THR CB C 4.400 -9.858 -4.191 1.00 . A A . 144 THR CB 1 1 27 41429 1 1 69 THR CG2 C 3.104 -9.256 -3.641 1.00 . A A . 144 THR CG2 1 1 27 41430 1 1 69 THR H H 6.798 -10.205 -5.036 1.00 . A A . 144 THR H 1 1 27 41431 1 1 69 THR HA H 4.544 -8.743 -6.029 1.00 . A A . 144 THR HA 1 1 27 41432 1 1 69 THR HB H 5.049 -10.091 -3.365 1.00 . A A . 144 THR HB 1 1 27 41433 1 1 69 THR HG1 H 4.205 -11.792 -4.304 1.00 . A A . 144 THR HG1 1 1 27 41434 1 1 69 THR HG21 H 2.589 -8.727 -4.426 1.00 . A A . 144 THR HG21 1 1 27 41435 1 1 69 THR HG22 H 2.471 -10.045 -3.262 1.00 . A A . 144 THR HG22 1 1 27 41436 1 1 69 THR HG23 H 3.342 -8.571 -2.841 1.00 . A A . 144 THR HG23 1 1 27 41437 1 1 69 THR N N 6.479 -9.369 -5.438 1.00 . A A . 144 THR N 1 1 27 41438 1 1 69 THR O O 4.563 -6.547 -4.769 1.00 . A A . 144 THR O 1 1 27 41439 1 1 69 THR OG1 O 4.110 -11.051 -4.908 1.00 . A A . 144 THR OG1 1 1 27 41440 1 1 70 LEU C C 6.737 -5.055 -3.578 1.00 . A A . 145 LEU C 1 1 27 41441 1 1 70 LEU CA C 6.201 -6.153 -2.654 1.00 . A A . 145 LEU CA 1 1 27 41442 1 1 70 LEU CB C 7.178 -6.378 -1.490 1.00 . A A . 145 LEU CB 1 1 27 41443 1 1 70 LEU CD1 C 6.064 -4.570 -0.136 1.00 . A A . 145 LEU CD1 1 1 27 41444 1 1 70 LEU CD2 C 8.373 -5.336 0.439 1.00 . A A . 145 LEU CD2 1 1 27 41445 1 1 70 LEU CG C 7.395 -5.075 -0.709 1.00 . A A . 145 LEU CG 1 1 27 41446 1 1 70 LEU H H 6.546 -8.219 -3.122 1.00 . A A . 145 LEU H 1 1 27 41447 1 1 70 LEU HA H 5.244 -5.853 -2.263 1.00 . A A . 145 LEU HA 1 1 27 41448 1 1 70 LEU HB2 H 6.771 -7.128 -0.826 1.00 . A A . 145 LEU HB2 1 1 27 41449 1 1 70 LEU HB3 H 8.126 -6.724 -1.876 1.00 . A A . 145 LEU HB3 1 1 27 41450 1 1 70 LEU HD11 H 5.463 -5.408 0.182 1.00 . A A . 145 LEU HD11 1 1 27 41451 1 1 70 LEU HD12 H 6.252 -3.924 0.711 1.00 . A A . 145 LEU HD12 1 1 27 41452 1 1 70 LEU HD13 H 5.531 -4.013 -0.894 1.00 . A A . 145 LEU HD13 1 1 27 41453 1 1 70 LEU HD21 H 7.988 -6.128 1.065 1.00 . A A . 145 LEU HD21 1 1 27 41454 1 1 70 LEU HD22 H 9.332 -5.625 0.039 1.00 . A A . 145 LEU HD22 1 1 27 41455 1 1 70 LEU HD23 H 8.482 -4.436 1.026 1.00 . A A . 145 LEU HD23 1 1 27 41456 1 1 70 LEU HG H 7.811 -4.327 -1.366 1.00 . A A . 145 LEU HG 1 1 27 41457 1 1 70 LEU N N 6.040 -7.429 -3.398 1.00 . A A . 145 LEU N 1 1 27 41458 1 1 70 LEU O O 6.286 -3.927 -3.538 1.00 . A A . 145 LEU O 1 1 27 41459 1 1 71 ARG C C 7.159 -3.768 -6.194 1.00 . A A . 146 ARG C 1 1 27 41460 1 1 71 ARG CA C 8.264 -4.312 -5.284 1.00 . A A . 146 ARG CA 1 1 27 41461 1 1 71 ARG CB C 9.379 -4.921 -6.142 1.00 . A A . 146 ARG CB 1 1 27 41462 1 1 71 ARG CD C 11.126 -4.478 -7.860 1.00 . A A . 146 ARG CD 1 1 27 41463 1 1 71 ARG CG C 10.019 -3.839 -7.016 1.00 . A A . 146 ARG CG 1 1 27 41464 1 1 71 ARG CZ C 11.020 -2.822 -9.673 1.00 . A A . 146 ARG CZ 1 1 27 41465 1 1 71 ARG H H 8.070 -6.269 -4.404 1.00 . A A . 146 ARG H 1 1 27 41466 1 1 71 ARG HA H 8.668 -3.508 -4.687 1.00 . A A . 146 ARG HA 1 1 27 41467 1 1 71 ARG HB2 H 10.130 -5.353 -5.496 1.00 . A A . 146 ARG HB2 1 1 27 41468 1 1 71 ARG HB3 H 8.966 -5.691 -6.775 1.00 . A A . 146 ARG HB3 1 1 27 41469 1 1 71 ARG HD2 H 11.906 -4.834 -7.217 1.00 . A A . 146 ARG HD2 1 1 27 41470 1 1 71 ARG HD3 H 10.710 -5.323 -8.410 1.00 . A A . 146 ARG HD3 1 1 27 41471 1 1 71 ARG HE H 12.683 -3.232 -8.677 1.00 . A A . 146 ARG HE 1 1 27 41472 1 1 71 ARG HG2 H 9.270 -3.398 -7.651 1.00 . A A . 146 ARG HG2 1 1 27 41473 1 1 71 ARG HG3 H 10.448 -3.074 -6.384 1.00 . A A . 146 ARG HG3 1 1 27 41474 1 1 71 ARG HH11 H 9.367 -3.912 -9.379 1.00 . A A . 146 ARG HH11 1 1 27 41475 1 1 71 ARG HH12 H 9.237 -2.666 -10.575 1.00 . A A . 146 ARG HH12 1 1 27 41476 1 1 71 ARG HH21 H 12.524 -1.632 -10.247 1.00 . A A . 146 ARG HH21 1 1 27 41477 1 1 71 ARG HH22 H 11.022 -1.398 -11.075 1.00 . A A . 146 ARG HH22 1 1 27 41478 1 1 71 ARG N N 7.704 -5.361 -4.392 1.00 . A A . 146 ARG N 1 1 27 41479 1 1 71 ARG NE N 11.734 -3.455 -8.776 1.00 . A A . 146 ARG NE 1 1 27 41480 1 1 71 ARG NH1 N 9.777 -3.160 -9.894 1.00 . A A . 146 ARG NH1 1 1 27 41481 1 1 71 ARG NH2 N 11.564 -1.876 -10.385 1.00 . A A . 146 ARG NH2 1 1 27 41482 1 1 71 ARG O O 7.012 -2.576 -6.353 1.00 . A A . 146 ARG O 1 1 27 41483 1 1 72 ASP C C 4.294 -3.269 -6.955 1.00 . A A . 147 ASP C 1 1 27 41484 1 1 72 ASP CA C 5.294 -4.162 -7.709 1.00 . A A . 147 ASP CA 1 1 27 41485 1 1 72 ASP CB C 4.548 -5.377 -8.263 1.00 . A A . 147 ASP CB 1 1 27 41486 1 1 72 ASP CG C 3.486 -4.917 -9.268 1.00 . A A . 147 ASP CG 1 1 27 41487 1 1 72 ASP H H 6.523 -5.593 -6.653 1.00 . A A . 147 ASP H 1 1 27 41488 1 1 72 ASP HA H 5.727 -3.607 -8.529 1.00 . A A . 147 ASP HA 1 1 27 41489 1 1 72 ASP HB2 H 5.248 -6.040 -8.753 1.00 . A A . 147 ASP HB2 1 1 27 41490 1 1 72 ASP HB3 H 4.066 -5.899 -7.450 1.00 . A A . 147 ASP HB3 1 1 27 41491 1 1 72 ASP N N 6.383 -4.632 -6.794 1.00 . A A . 147 ASP N 1 1 27 41492 1 1 72 ASP O O 3.853 -2.253 -7.457 1.00 . A A . 147 ASP O 1 1 27 41493 1 1 72 ASP OD1 O 3.141 -3.746 -9.246 1.00 . A A . 147 ASP OD1 1 1 27 41494 1 1 72 ASP OD2 O 3.038 -5.743 -10.044 1.00 . A A . 147 ASP OD2 1 1 27 41495 1 1 73 LYS C C 3.588 -1.521 -4.535 1.00 . A A . 148 LYS C 1 1 27 41496 1 1 73 LYS CA C 2.950 -2.830 -4.975 1.00 . A A . 148 LYS CA 1 1 27 41497 1 1 73 LYS CB C 2.518 -3.618 -3.738 1.00 . A A . 148 LYS CB 1 1 27 41498 1 1 73 LYS CD C 1.224 -5.596 -2.946 1.00 . A A . 148 LYS CD 1 1 27 41499 1 1 73 LYS CE C 0.294 -6.734 -3.379 1.00 . A A . 148 LYS CE 1 1 27 41500 1 1 73 LYS CG C 1.645 -4.793 -4.174 1.00 . A A . 148 LYS CG 1 1 27 41501 1 1 73 LYS H H 4.291 -4.470 -5.380 1.00 . A A . 148 LYS H 1 1 27 41502 1 1 73 LYS HA H 2.083 -2.617 -5.582 1.00 . A A . 148 LYS HA 1 1 27 41503 1 1 73 LYS HB2 H 3.394 -3.989 -3.224 1.00 . A A . 148 LYS HB2 1 1 27 41504 1 1 73 LYS HB3 H 1.954 -2.979 -3.074 1.00 . A A . 148 LYS HB3 1 1 27 41505 1 1 73 LYS HD2 H 2.108 -6.008 -2.476 1.00 . A A . 148 LYS HD2 1 1 27 41506 1 1 73 LYS HD3 H 0.712 -4.950 -2.248 1.00 . A A . 148 LYS HD3 1 1 27 41507 1 1 73 LYS HE2 H -0.636 -6.322 -3.750 1.00 . A A . 148 LYS HE2 1 1 27 41508 1 1 73 LYS HE3 H 0.768 -7.304 -4.164 1.00 . A A . 148 LYS HE3 1 1 27 41509 1 1 73 LYS HG2 H 0.763 -4.418 -4.676 1.00 . A A . 148 LYS HG2 1 1 27 41510 1 1 73 LYS HG3 H 2.200 -5.430 -4.847 1.00 . A A . 148 LYS HG3 1 1 27 41511 1 1 73 LYS HZ1 H -0.073 -7.052 -1.352 1.00 . A A . 148 LYS HZ1 1 1 27 41512 1 1 73 LYS HZ2 H -0.877 -8.140 -2.375 1.00 . A A . 148 LYS HZ2 1 1 27 41513 1 1 73 LYS HZ3 H 0.793 -8.308 -2.101 1.00 . A A . 148 LYS HZ3 1 1 27 41514 1 1 73 LYS N N 3.927 -3.644 -5.764 1.00 . A A . 148 LYS N 1 1 27 41515 1 1 73 LYS NZ N 0.013 -7.626 -2.214 1.00 . A A . 148 LYS NZ 1 1 27 41516 1 1 73 LYS O O 2.935 -0.503 -4.435 1.00 . A A . 148 LYS O 1 1 27 41517 1 1 74 TYR C C 5.408 0.795 -4.813 1.00 . A A . 149 TYR C 1 1 27 41518 1 1 74 TYR CA C 5.512 -0.306 -3.750 1.00 . A A . 149 TYR CA 1 1 27 41519 1 1 74 TYR CB C 6.986 -0.602 -3.455 1.00 . A A . 149 TYR CB 1 1 27 41520 1 1 74 TYR CD1 C 7.978 1.709 -3.326 1.00 . A A . 149 TYR CD1 1 1 27 41521 1 1 74 TYR CD2 C 7.659 0.452 -1.277 1.00 . A A . 149 TYR CD2 1 1 27 41522 1 1 74 TYR CE1 C 8.495 2.779 -2.590 1.00 . A A . 149 TYR CE1 1 1 27 41523 1 1 74 TYR CE2 C 8.172 1.526 -0.536 1.00 . A A . 149 TYR CE2 1 1 27 41524 1 1 74 TYR CG C 7.563 0.546 -2.670 1.00 . A A . 149 TYR CG 1 1 27 41525 1 1 74 TYR CZ C 8.592 2.692 -1.195 1.00 . A A . 149 TYR CZ 1 1 27 41526 1 1 74 TYR H H 5.352 -2.387 -4.291 1.00 . A A . 149 TYR H 1 1 27 41527 1 1 74 TYR HA H 5.025 0.028 -2.846 1.00 . A A . 149 TYR HA 1 1 27 41528 1 1 74 TYR HB2 H 7.065 -1.516 -2.881 1.00 . A A . 149 TYR HB2 1 1 27 41529 1 1 74 TYR HB3 H 7.526 -0.712 -4.384 1.00 . A A . 149 TYR HB3 1 1 27 41530 1 1 74 TYR HD1 H 7.904 1.776 -4.402 1.00 . A A . 149 TYR HD1 1 1 27 41531 1 1 74 TYR HD2 H 7.336 -0.447 -0.775 1.00 . A A . 149 TYR HD2 1 1 27 41532 1 1 74 TYR HE1 H 8.814 3.676 -3.098 1.00 . A A . 149 TYR HE1 1 1 27 41533 1 1 74 TYR HE2 H 8.247 1.454 0.542 1.00 . A A . 149 TYR HE2 1 1 27 41534 1 1 74 TYR HH H 8.495 3.936 0.254 1.00 . A A . 149 TYR HH 1 1 27 41535 1 1 74 TYR N N 4.849 -1.546 -4.232 1.00 . A A . 149 TYR N 1 1 27 41536 1 1 74 TYR O O 5.022 1.910 -4.523 1.00 . A A . 149 TYR O 1 1 27 41537 1 1 74 TYR OH O 9.096 3.756 -0.473 1.00 . A A . 149 TYR OH 1 1 27 41538 1 1 75 TYR C C 4.214 1.932 -7.365 1.00 . A A . 150 TYR C 1 1 27 41539 1 1 75 TYR CA C 5.674 1.524 -7.115 1.00 . A A . 150 TYR CA 1 1 27 41540 1 1 75 TYR CB C 6.285 0.954 -8.404 1.00 . A A . 150 TYR CB 1 1 27 41541 1 1 75 TYR CD1 C 8.499 2.179 -8.499 1.00 . A A . 150 TYR CD1 1 1 27 41542 1 1 75 TYR CD2 C 8.505 -0.203 -8.044 1.00 . A A . 150 TYR CD2 1 1 27 41543 1 1 75 TYR CE1 C 9.899 2.200 -8.410 1.00 . A A . 150 TYR CE1 1 1 27 41544 1 1 75 TYR CE2 C 9.903 -0.183 -7.956 1.00 . A A . 150 TYR CE2 1 1 27 41545 1 1 75 TYR CG C 7.801 0.976 -8.316 1.00 . A A . 150 TYR CG 1 1 27 41546 1 1 75 TYR CZ C 10.600 1.017 -8.138 1.00 . A A . 150 TYR CZ 1 1 27 41547 1 1 75 TYR H H 6.061 -0.411 -6.244 1.00 . A A . 150 TYR H 1 1 27 41548 1 1 75 TYR HA H 6.235 2.398 -6.814 1.00 . A A . 150 TYR HA 1 1 27 41549 1 1 75 TYR HB2 H 5.948 -0.064 -8.533 1.00 . A A . 150 TYR HB2 1 1 27 41550 1 1 75 TYR HB3 H 5.965 1.547 -9.249 1.00 . A A . 150 TYR HB3 1 1 27 41551 1 1 75 TYR HD1 H 7.960 3.087 -8.714 1.00 . A A . 150 TYR HD1 1 1 27 41552 1 1 75 TYR HD2 H 7.969 -1.129 -7.906 1.00 . A A . 150 TYR HD2 1 1 27 41553 1 1 75 TYR HE1 H 10.439 3.129 -8.548 1.00 . A A . 150 TYR HE1 1 1 27 41554 1 1 75 TYR HE2 H 10.445 -1.095 -7.744 1.00 . A A . 150 TYR HE2 1 1 27 41555 1 1 75 TYR HH H 12.225 0.639 -7.214 1.00 . A A . 150 TYR HH 1 1 27 41556 1 1 75 TYR N N 5.752 0.494 -6.035 1.00 . A A . 150 TYR N 1 1 27 41557 1 1 75 TYR O O 3.919 3.089 -7.593 1.00 . A A . 150 TYR O 1 1 27 41558 1 1 75 TYR OH O 11.977 1.032 -8.053 1.00 . A A . 150 TYR OH 1 1 27 41559 1 1 76 GLN C C 1.339 2.342 -6.572 1.00 . A A . 151 GLN C 1 1 27 41560 1 1 76 GLN CA C 1.868 1.336 -7.603 1.00 . A A . 151 GLN CA 1 1 27 41561 1 1 76 GLN CB C 1.035 0.050 -7.533 1.00 . A A . 151 GLN CB 1 1 27 41562 1 1 76 GLN CD C -1.237 -0.953 -7.807 1.00 . A A . 151 GLN CD 1 1 27 41563 1 1 76 GLN CG C -0.445 0.360 -7.791 1.00 . A A . 151 GLN CG 1 1 27 41564 1 1 76 GLN H H 3.561 0.067 -7.174 1.00 . A A . 151 GLN H 1 1 27 41565 1 1 76 GLN HA H 1.775 1.765 -8.591 1.00 . A A . 151 GLN HA 1 1 27 41566 1 1 76 GLN HB2 H 1.388 -0.650 -8.280 1.00 . A A . 151 GLN HB2 1 1 27 41567 1 1 76 GLN HB3 H 1.142 -0.390 -6.554 1.00 . A A . 151 GLN HB3 1 1 27 41568 1 1 76 GLN HE21 H -3.013 -0.062 -7.790 1.00 . A A . 151 GLN HE21 1 1 27 41569 1 1 76 GLN HE22 H -3.052 -1.758 -7.837 1.00 . A A . 151 GLN HE22 1 1 27 41570 1 1 76 GLN HG2 H -0.823 0.997 -7.003 1.00 . A A . 151 GLN HG2 1 1 27 41571 1 1 76 GLN HG3 H -0.555 0.858 -8.743 1.00 . A A . 151 GLN HG3 1 1 27 41572 1 1 76 GLN N N 3.304 0.998 -7.346 1.00 . A A . 151 GLN N 1 1 27 41573 1 1 76 GLN NE2 N -2.543 -0.921 -7.807 1.00 . A A . 151 GLN NE2 1 1 27 41574 1 1 76 GLN O O 0.604 3.242 -6.909 1.00 . A A . 151 GLN O 1 1 27 41575 1 1 76 GLN OE1 O -0.660 -2.021 -7.813 1.00 . A A . 151 GLN OE1 1 1 27 41576 1 1 77 VAL C C 2.008 4.438 -4.304 1.00 . A A . 152 VAL C 1 1 27 41577 1 1 77 VAL CA C 1.169 3.159 -4.296 1.00 . A A . 152 VAL CA 1 1 27 41578 1 1 77 VAL CB C 1.204 2.518 -2.904 1.00 . A A . 152 VAL CB 1 1 27 41579 1 1 77 VAL CG1 C 0.362 1.242 -2.906 1.00 . A A . 152 VAL CG1 1 1 27 41580 1 1 77 VAL CG2 C 2.644 2.172 -2.512 1.00 . A A . 152 VAL CG2 1 1 27 41581 1 1 77 VAL H H 2.276 1.465 -5.054 1.00 . A A . 152 VAL H 1 1 27 41582 1 1 77 VAL HA H 0.149 3.414 -4.538 1.00 . A A . 152 VAL HA 1 1 27 41583 1 1 77 VAL HB H 0.791 3.210 -2.187 1.00 . A A . 152 VAL HB 1 1 27 41584 1 1 77 VAL HG11 H 0.574 0.670 -3.798 1.00 . A A . 152 VAL HG11 1 1 27 41585 1 1 77 VAL HG12 H 0.600 0.648 -2.034 1.00 . A A . 152 VAL HG12 1 1 27 41586 1 1 77 VAL HG13 H -0.684 1.504 -2.888 1.00 . A A . 152 VAL HG13 1 1 27 41587 1 1 77 VAL HG21 H 3.068 1.502 -3.245 1.00 . A A . 152 VAL HG21 1 1 27 41588 1 1 77 VAL HG22 H 3.237 3.073 -2.464 1.00 . A A . 152 VAL HG22 1 1 27 41589 1 1 77 VAL HG23 H 2.643 1.691 -1.548 1.00 . A A . 152 VAL HG23 1 1 27 41590 1 1 77 VAL N N 1.688 2.200 -5.320 1.00 . A A . 152 VAL N 1 1 27 41591 1 1 77 VAL O O 1.653 5.428 -3.697 1.00 . A A . 152 VAL O 1 1 27 41592 1 1 78 GLN C C 3.176 6.808 -5.652 1.00 . A A . 153 GLN C 1 1 27 41593 1 1 78 GLN CA C 3.976 5.637 -5.047 1.00 . A A . 153 GLN CA 1 1 27 41594 1 1 78 GLN CB C 5.206 5.337 -5.917 1.00 . A A . 153 GLN CB 1 1 27 41595 1 1 78 GLN CD C 7.380 6.200 -6.757 1.00 . A A . 153 GLN CD 1 1 27 41596 1 1 78 GLN CG C 6.186 6.505 -5.850 1.00 . A A . 153 GLN CG 1 1 27 41597 1 1 78 GLN H H 3.376 3.612 -5.474 1.00 . A A . 153 GLN H 1 1 27 41598 1 1 78 GLN HA H 4.297 5.897 -4.048 1.00 . A A . 153 GLN HA 1 1 27 41599 1 1 78 GLN HB2 H 5.693 4.439 -5.559 1.00 . A A . 153 GLN HB2 1 1 27 41600 1 1 78 GLN HB3 H 4.898 5.191 -6.941 1.00 . A A . 153 GLN HB3 1 1 27 41601 1 1 78 GLN HE21 H 8.331 5.127 -5.391 1.00 . A A . 153 GLN HE21 1 1 27 41602 1 1 78 GLN HE22 H 9.123 5.269 -6.884 1.00 . A A . 153 GLN HE22 1 1 27 41603 1 1 78 GLN HG2 H 5.695 7.407 -6.183 1.00 . A A . 153 GLN HG2 1 1 27 41604 1 1 78 GLN HG3 H 6.530 6.632 -4.833 1.00 . A A . 153 GLN HG3 1 1 27 41605 1 1 78 GLN N N 3.114 4.422 -4.990 1.00 . A A . 153 GLN N 1 1 27 41606 1 1 78 GLN NE2 N 8.361 5.473 -6.306 1.00 . A A . 153 GLN NE2 1 1 27 41607 1 1 78 GLN O O 3.277 7.938 -5.213 1.00 . A A . 153 GLN O 1 1 27 41608 1 1 78 GLN OE1 O 7.414 6.619 -7.897 1.00 . A A . 153 GLN OE1 1 1 27 41609 1 1 79 LYS C C 0.334 7.957 -6.453 1.00 . A A . 154 LYS C 1 1 27 41610 1 1 79 LYS CA C 1.586 7.644 -7.291 1.00 . A A . 154 LYS CA 1 1 27 41611 1 1 79 LYS CB C 1.144 7.207 -8.687 1.00 . A A . 154 LYS CB 1 1 27 41612 1 1 79 LYS CD C 2.002 6.509 -10.956 1.00 . A A . 154 LYS CD 1 1 27 41613 1 1 79 LYS CE C 1.331 7.539 -11.869 1.00 . A A . 154 LYS CE 1 1 27 41614 1 1 79 LYS CG C 2.367 7.160 -9.610 1.00 . A A . 154 LYS CG 1 1 27 41615 1 1 79 LYS H H 2.319 5.632 -7.003 1.00 . A A . 154 LYS H 1 1 27 41616 1 1 79 LYS HA H 2.198 8.529 -7.373 1.00 . A A . 154 LYS HA 1 1 27 41617 1 1 79 LYS HB2 H 0.687 6.229 -8.630 1.00 . A A . 154 LYS HB2 1 1 27 41618 1 1 79 LYS HB3 H 0.429 7.918 -9.073 1.00 . A A . 154 LYS HB3 1 1 27 41619 1 1 79 LYS HD2 H 2.902 6.145 -11.430 1.00 . A A . 154 LYS HD2 1 1 27 41620 1 1 79 LYS HD3 H 1.326 5.682 -10.792 1.00 . A A . 154 LYS HD3 1 1 27 41621 1 1 79 LYS HE2 H 1.107 7.086 -12.827 1.00 . A A . 154 LYS HE2 1 1 27 41622 1 1 79 LYS HE3 H 0.416 7.888 -11.414 1.00 . A A . 154 LYS HE3 1 1 27 41623 1 1 79 LYS HG2 H 2.722 8.167 -9.779 1.00 . A A . 154 LYS HG2 1 1 27 41624 1 1 79 LYS HG3 H 3.146 6.584 -9.135 1.00 . A A . 154 LYS HG3 1 1 27 41625 1 1 79 LYS HZ1 H 3.152 8.508 -11.576 1.00 . A A . 154 LYS HZ1 1 1 27 41626 1 1 79 LYS HZ2 H 2.441 8.816 -13.084 1.00 . A A . 154 LYS HZ2 1 1 27 41627 1 1 79 LYS HZ3 H 1.818 9.554 -11.688 1.00 . A A . 154 LYS HZ3 1 1 27 41628 1 1 79 LYS N N 2.384 6.547 -6.658 1.00 . A A . 154 LYS N 1 1 27 41629 1 1 79 LYS NZ N 2.256 8.691 -12.069 1.00 . A A . 154 LYS NZ 1 1 27 41630 1 1 79 LYS O O -0.396 8.885 -6.743 1.00 . A A . 154 LYS O 1 1 27 41631 1 1 80 PHE C C -0.730 8.047 -3.252 1.00 . A A . 155 PHE C 1 1 27 41632 1 1 80 PHE CA C -1.140 7.407 -4.585 1.00 . A A . 155 PHE CA 1 1 27 41633 1 1 80 PHE CB C -1.803 6.052 -4.316 1.00 . A A . 155 PHE CB 1 1 27 41634 1 1 80 PHE CD1 C -1.825 5.098 -6.641 1.00 . A A . 155 PHE CD1 1 1 27 41635 1 1 80 PHE CD2 C -3.942 5.607 -5.580 1.00 . A A . 155 PHE CD2 1 1 27 41636 1 1 80 PHE CE1 C -2.501 4.646 -7.778 1.00 . A A . 155 PHE CE1 1 1 27 41637 1 1 80 PHE CE2 C -4.623 5.157 -6.717 1.00 . A A . 155 PHE CE2 1 1 27 41638 1 1 80 PHE CG C -2.542 5.579 -5.544 1.00 . A A . 155 PHE CG 1 1 27 41639 1 1 80 PHE CZ C -3.903 4.675 -7.815 1.00 . A A . 155 PHE CZ 1 1 27 41640 1 1 80 PHE H H 0.666 6.430 -5.230 1.00 . A A . 155 PHE H 1 1 27 41641 1 1 80 PHE HA H -1.839 8.054 -5.095 1.00 . A A . 155 PHE HA 1 1 27 41642 1 1 80 PHE HB2 H -1.042 5.334 -4.067 1.00 . A A . 155 PHE HB2 1 1 27 41643 1 1 80 PHE HB3 H -2.495 6.140 -3.490 1.00 . A A . 155 PHE HB3 1 1 27 41644 1 1 80 PHE HD1 H -0.747 5.079 -6.609 1.00 . A A . 155 PHE HD1 1 1 27 41645 1 1 80 PHE HD2 H -4.498 5.978 -4.731 1.00 . A A . 155 PHE HD2 1 1 27 41646 1 1 80 PHE HE1 H -1.943 4.277 -8.626 1.00 . A A . 155 PHE HE1 1 1 27 41647 1 1 80 PHE HE2 H -5.703 5.178 -6.745 1.00 . A A . 155 PHE HE2 1 1 27 41648 1 1 80 PHE HZ H -4.427 4.325 -8.691 1.00 . A A . 155 PHE HZ 1 1 27 41649 1 1 80 PHE N N 0.071 7.180 -5.433 1.00 . A A . 155 PHE N 1 1 27 41650 1 1 80 PHE O O 0.310 7.746 -2.701 1.00 . A A . 155 PHE O 1 1 27 41651 1 1 81 ALA C C -1.013 8.513 -0.369 1.00 . A A . 156 ALA C 1 1 27 41652 1 1 81 ALA CA C -1.219 9.595 -1.443 1.00 . A A . 156 ALA CA 1 1 27 41653 1 1 81 ALA CB C -2.381 10.534 -1.063 1.00 . A A . 156 ALA CB 1 1 27 41654 1 1 81 ALA H H -2.379 9.155 -3.199 1.00 . A A . 156 ALA H 1 1 27 41655 1 1 81 ALA HA H -0.310 10.170 -1.557 1.00 . A A . 156 ALA HA 1 1 27 41656 1 1 81 ALA HB1 H -2.834 10.923 -1.965 1.00 . A A . 156 ALA HB1 1 1 27 41657 1 1 81 ALA HB2 H -3.125 9.992 -0.499 1.00 . A A . 156 ALA HB2 1 1 27 41658 1 1 81 ALA HB3 H -2.005 11.357 -0.471 1.00 . A A . 156 ALA HB3 1 1 27 41659 1 1 81 ALA N N -1.547 8.930 -2.736 1.00 . A A . 156 ALA N 1 1 27 41660 1 1 81 ALA O O -1.689 7.506 -0.358 1.00 . A A . 156 ALA O 1 1 27 41661 1 1 82 LYS C C -1.078 7.362 2.354 1.00 . A A . 157 LYS C 1 1 27 41662 1 1 82 LYS CA C 0.202 7.660 1.553 1.00 . A A . 157 LYS CA 1 1 27 41663 1 1 82 LYS CB C 1.342 8.111 2.511 1.00 . A A . 157 LYS CB 1 1 27 41664 1 1 82 LYS CD C 2.902 8.649 0.561 1.00 . A A . 157 LYS CD 1 1 27 41665 1 1 82 LYS CE C 4.294 8.067 0.859 1.00 . A A . 157 LYS CE 1 1 27 41666 1 1 82 LYS CG C 2.236 9.179 1.860 1.00 . A A . 157 LYS CG 1 1 27 41667 1 1 82 LYS H H 0.485 9.502 0.471 1.00 . A A . 157 LYS H 1 1 27 41668 1 1 82 LYS HA H 0.506 6.749 1.055 1.00 . A A . 157 LYS HA 1 1 27 41669 1 1 82 LYS HB2 H 0.919 8.521 3.416 1.00 . A A . 157 LYS HB2 1 1 27 41670 1 1 82 LYS HB3 H 1.949 7.257 2.772 1.00 . A A . 157 LYS HB3 1 1 27 41671 1 1 82 LYS HD2 H 2.290 7.884 0.116 1.00 . A A . 157 LYS HD2 1 1 27 41672 1 1 82 LYS HD3 H 3.007 9.464 -0.139 1.00 . A A . 157 LYS HD3 1 1 27 41673 1 1 82 LYS HE2 H 4.619 7.467 0.021 1.00 . A A . 157 LYS HE2 1 1 27 41674 1 1 82 LYS HE3 H 4.997 8.873 1.017 1.00 . A A . 157 LYS HE3 1 1 27 41675 1 1 82 LYS HG2 H 1.640 10.050 1.634 1.00 . A A . 157 LYS HG2 1 1 27 41676 1 1 82 LYS HG3 H 3.005 9.464 2.565 1.00 . A A . 157 LYS HG3 1 1 27 41677 1 1 82 LYS HZ1 H 3.434 6.553 2.001 1.00 . A A . 157 LYS HZ1 1 1 27 41678 1 1 82 LYS HZ2 H 5.115 6.686 2.191 1.00 . A A . 157 LYS HZ2 1 1 27 41679 1 1 82 LYS HZ3 H 4.085 7.828 2.914 1.00 . A A . 157 LYS HZ3 1 1 27 41680 1 1 82 LYS N N -0.062 8.698 0.512 1.00 . A A . 157 LYS N 1 1 27 41681 1 1 82 LYS NZ N 4.229 7.219 2.084 1.00 . A A . 157 LYS NZ 1 1 27 41682 1 1 82 LYS O O -1.367 6.221 2.633 1.00 . A A . 157 LYS O 1 1 27 41683 1 1 83 PRO C C -4.118 7.276 2.725 1.00 . A A . 158 PRO C 1 1 27 41684 1 1 83 PRO CA C -3.101 8.126 3.507 1.00 . A A . 158 PRO CA 1 1 27 41685 1 1 83 PRO CB C -3.660 9.542 3.761 1.00 . A A . 158 PRO CB 1 1 27 41686 1 1 83 PRO CD C -1.628 9.794 2.469 1.00 . A A . 158 PRO CD 1 1 27 41687 1 1 83 PRO CG C -2.512 10.473 3.516 1.00 . A A . 158 PRO CG 1 1 27 41688 1 1 83 PRO HA H -2.867 7.654 4.450 1.00 . A A . 158 PRO HA 1 1 27 41689 1 1 83 PRO HB2 H -4.471 9.758 3.075 1.00 . A A . 158 PRO HB2 1 1 27 41690 1 1 83 PRO HB3 H -4.003 9.641 4.782 1.00 . A A . 158 PRO HB3 1 1 27 41691 1 1 83 PRO HD2 H -1.954 10.062 1.477 1.00 . A A . 158 PRO HD2 1 1 27 41692 1 1 83 PRO HD3 H -0.595 10.055 2.615 1.00 . A A . 158 PRO HD3 1 1 27 41693 1 1 83 PRO HG2 H -2.875 11.424 3.143 1.00 . A A . 158 PRO HG2 1 1 27 41694 1 1 83 PRO HG3 H -1.950 10.620 4.424 1.00 . A A . 158 PRO HG3 1 1 27 41695 1 1 83 PRO N N -1.846 8.358 2.727 1.00 . A A . 158 PRO N 1 1 27 41696 1 1 83 PRO O O -4.897 6.538 3.296 1.00 . A A . 158 PRO O 1 1 27 41697 1 1 84 ASP C C -4.550 5.216 0.293 1.00 . A A . 159 ASP C 1 1 27 41698 1 1 84 ASP CA C -5.102 6.620 0.596 1.00 . A A . 159 ASP CA 1 1 27 41699 1 1 84 ASP CB C -5.334 7.367 -0.721 1.00 . A A . 159 ASP CB 1 1 27 41700 1 1 84 ASP CG C -6.546 6.789 -1.445 1.00 . A A . 159 ASP CG 1 1 27 41701 1 1 84 ASP H H -3.498 8.010 0.986 1.00 . A A . 159 ASP H 1 1 27 41702 1 1 84 ASP HA H -6.041 6.539 1.129 1.00 . A A . 159 ASP HA 1 1 27 41703 1 1 84 ASP HB2 H -5.504 8.415 -0.515 1.00 . A A . 159 ASP HB2 1 1 27 41704 1 1 84 ASP HB3 H -4.461 7.264 -1.349 1.00 . A A . 159 ASP HB3 1 1 27 41705 1 1 84 ASP N N -4.126 7.396 1.423 1.00 . A A . 159 ASP N 1 1 27 41706 1 1 84 ASP O O -5.201 4.408 -0.345 1.00 . A A . 159 ASP O 1 1 27 41707 1 1 84 ASP OD1 O -7.644 7.233 -1.161 1.00 . A A . 159 ASP OD1 1 1 27 41708 1 1 84 ASP OD2 O -6.354 5.914 -2.273 1.00 . A A . 159 ASP OD2 1 1 27 41709 1 1 85 TRP C C -3.640 2.502 1.056 1.00 . A A . 160 TRP C 1 1 27 41710 1 1 85 TRP CA C -2.746 3.590 0.470 1.00 . A A . 160 TRP CA 1 1 27 41711 1 1 85 TRP CB C -1.359 3.521 1.125 1.00 . A A . 160 TRP CB 1 1 27 41712 1 1 85 TRP CD1 C -0.600 5.061 -0.755 1.00 . A A . 160 TRP CD1 1 1 27 41713 1 1 85 TRP CD2 C 1.116 4.184 0.407 1.00 . A A . 160 TRP CD2 1 1 27 41714 1 1 85 TRP CE2 C 1.682 5.008 -0.593 1.00 . A A . 160 TRP CE2 1 1 27 41715 1 1 85 TRP CE3 C 1.990 3.509 1.281 1.00 . A A . 160 TRP CE3 1 1 27 41716 1 1 85 TRP CG C -0.336 4.234 0.287 1.00 . A A . 160 TRP CG 1 1 27 41717 1 1 85 TRP CH2 C 3.913 4.483 0.158 1.00 . A A . 160 TRP CH2 1 1 27 41718 1 1 85 TRP CZ2 C 3.064 5.160 -0.721 1.00 . A A . 160 TRP CZ2 1 1 27 41719 1 1 85 TRP CZ3 C 3.376 3.659 1.153 1.00 . A A . 160 TRP CZ3 1 1 27 41720 1 1 85 TRP H H -2.846 5.595 1.243 1.00 . A A . 160 TRP H 1 1 27 41721 1 1 85 TRP HA H -2.657 3.432 -0.593 1.00 . A A . 160 TRP HA 1 1 27 41722 1 1 85 TRP HB2 H -1.405 3.978 2.097 1.00 . A A . 160 TRP HB2 1 1 27 41723 1 1 85 TRP HB3 H -1.064 2.488 1.233 1.00 . A A . 160 TRP HB3 1 1 27 41724 1 1 85 TRP HD1 H -1.579 5.320 -1.124 1.00 . A A . 160 TRP HD1 1 1 27 41725 1 1 85 TRP HE1 H 0.684 6.124 -2.040 1.00 . A A . 160 TRP HE1 1 1 27 41726 1 1 85 TRP HE3 H 1.592 2.870 2.055 1.00 . A A . 160 TRP HE3 1 1 27 41727 1 1 85 TRP HH2 H 4.981 4.588 0.066 1.00 . A A . 160 TRP HH2 1 1 27 41728 1 1 85 TRP HZ2 H 3.471 5.801 -1.489 1.00 . A A . 160 TRP HZ2 1 1 27 41729 1 1 85 TRP HZ3 H 4.035 3.137 1.829 1.00 . A A . 160 TRP HZ3 1 1 27 41730 1 1 85 TRP N N -3.353 4.927 0.738 1.00 . A A . 160 TRP N 1 1 27 41731 1 1 85 TRP NE1 N 0.597 5.516 -1.278 1.00 . A A . 160 TRP NE1 1 1 27 41732 1 1 85 TRP O O -3.836 1.463 0.460 1.00 . A A . 160 TRP O 1 1 27 41733 1 1 86 ALA C C -6.190 1.364 1.814 1.00 . A A . 161 ALA C 1 1 27 41734 1 1 86 ALA CA C -5.067 1.684 2.805 1.00 . A A . 161 ALA CA 1 1 27 41735 1 1 86 ALA CB C -5.668 2.202 4.108 1.00 . A A . 161 ALA CB 1 1 27 41736 1 1 86 ALA H H -4.026 3.568 2.686 1.00 . A A . 161 ALA H 1 1 27 41737 1 1 86 ALA HA H -4.488 0.795 2.999 1.00 . A A . 161 ALA HA 1 1 27 41738 1 1 86 ALA HB1 H -6.024 3.214 3.965 1.00 . A A . 161 ALA HB1 1 1 27 41739 1 1 86 ALA HB2 H -6.492 1.569 4.400 1.00 . A A . 161 ALA HB2 1 1 27 41740 1 1 86 ALA HB3 H -4.915 2.193 4.883 1.00 . A A . 161 ALA HB3 1 1 27 41741 1 1 86 ALA N N -4.189 2.724 2.213 1.00 . A A . 161 ALA N 1 1 27 41742 1 1 86 ALA O O -6.573 0.224 1.635 1.00 . A A . 161 ALA O 1 1 27 41743 1 1 87 ALA C C -7.213 1.602 -1.141 1.00 . A A . 162 ALA C 1 1 27 41744 1 1 87 ALA CA C -7.805 2.139 0.172 1.00 . A A . 162 ALA CA 1 1 27 41745 1 1 87 ALA CB C -8.517 3.468 -0.098 1.00 . A A . 162 ALA CB 1 1 27 41746 1 1 87 ALA H H -6.382 3.272 1.324 1.00 . A A . 162 ALA H 1 1 27 41747 1 1 87 ALA HA H -8.515 1.424 0.566 1.00 . A A . 162 ALA HA 1 1 27 41748 1 1 87 ALA HB1 H -7.783 4.249 -0.239 1.00 . A A . 162 ALA HB1 1 1 27 41749 1 1 87 ALA HB2 H -9.119 3.377 -0.988 1.00 . A A . 162 ALA HB2 1 1 27 41750 1 1 87 ALA HB3 H -9.150 3.719 0.740 1.00 . A A . 162 ALA HB3 1 1 27 41751 1 1 87 ALA N N -6.714 2.366 1.164 1.00 . A A . 162 ALA N 1 1 27 41752 1 1 87 ALA O O -7.772 0.730 -1.775 1.00 . A A . 162 ALA O 1 1 27 41753 1 1 88 ALA C C -5.112 0.190 -2.756 1.00 . A A . 163 ALA C 1 1 27 41754 1 1 88 ALA CA C -5.447 1.681 -2.824 1.00 . A A . 163 ALA CA 1 1 27 41755 1 1 88 ALA CB C -4.162 2.488 -3.048 1.00 . A A . 163 ALA CB 1 1 27 41756 1 1 88 ALA H H -5.664 2.837 -1.019 1.00 . A A . 163 ALA H 1 1 27 41757 1 1 88 ALA HA H -6.125 1.854 -3.645 1.00 . A A . 163 ALA HA 1 1 27 41758 1 1 88 ALA HB1 H -4.343 3.525 -2.806 1.00 . A A . 163 ALA HB1 1 1 27 41759 1 1 88 ALA HB2 H -3.377 2.104 -2.412 1.00 . A A . 163 ALA HB2 1 1 27 41760 1 1 88 ALA HB3 H -3.861 2.407 -4.081 1.00 . A A . 163 ALA HB3 1 1 27 41761 1 1 88 ALA N N -6.087 2.130 -1.549 1.00 . A A . 163 ALA N 1 1 27 41762 1 1 88 ALA O O -5.209 -0.526 -3.735 1.00 . A A . 163 ALA O 1 1 27 41763 1 1 89 LEU C C -5.607 -2.575 -1.673 1.00 . A A . 164 LEU C 1 1 27 41764 1 1 89 LEU CA C -4.351 -1.721 -1.496 1.00 . A A . 164 LEU CA 1 1 27 41765 1 1 89 LEU CB C -3.736 -1.983 -0.115 1.00 . A A . 164 LEU CB 1 1 27 41766 1 1 89 LEU CD1 C -1.976 -1.232 1.487 1.00 . A A . 164 LEU CD1 1 1 27 41767 1 1 89 LEU CD2 C -1.300 -2.018 -0.796 1.00 . A A . 164 LEU CD2 1 1 27 41768 1 1 89 LEU CG C -2.379 -1.268 0.009 1.00 . A A . 164 LEU CG 1 1 27 41769 1 1 89 LEU H H -4.627 0.309 -0.841 1.00 . A A . 164 LEU H 1 1 27 41770 1 1 89 LEU HA H -3.641 -1.978 -2.264 1.00 . A A . 164 LEU HA 1 1 27 41771 1 1 89 LEU HB2 H -4.407 -1.614 0.649 1.00 . A A . 164 LEU HB2 1 1 27 41772 1 1 89 LEU HB3 H -3.596 -3.043 0.020 1.00 . A A . 164 LEU HB3 1 1 27 41773 1 1 89 LEU HD11 H -1.994 -2.234 1.883 1.00 . A A . 164 LEU HD11 1 1 27 41774 1 1 89 LEU HD12 H -0.980 -0.823 1.583 1.00 . A A . 164 LEU HD12 1 1 27 41775 1 1 89 LEU HD13 H -2.674 -0.615 2.038 1.00 . A A . 164 LEU HD13 1 1 27 41776 1 1 89 LEU HD21 H -1.400 -3.083 -0.643 1.00 . A A . 164 LEU HD21 1 1 27 41777 1 1 89 LEU HD22 H -1.404 -1.795 -1.848 1.00 . A A . 164 LEU HD22 1 1 27 41778 1 1 89 LEU HD23 H -0.321 -1.704 -0.466 1.00 . A A . 164 LEU HD23 1 1 27 41779 1 1 89 LEU HG H -2.470 -0.256 -0.360 1.00 . A A . 164 LEU HG 1 1 27 41780 1 1 89 LEU N N -4.707 -0.283 -1.616 1.00 . A A . 164 LEU N 1 1 27 41781 1 1 89 LEU O O -5.563 -3.633 -2.265 1.00 . A A . 164 LEU O 1 1 27 41782 1 1 90 VAL C C -8.405 -2.915 -2.807 1.00 . A A . 165 VAL C 1 1 27 41783 1 1 90 VAL CA C -7.973 -2.938 -1.339 1.00 . A A . 165 VAL CA 1 1 27 41784 1 1 90 VAL CB C -9.081 -2.346 -0.456 1.00 . A A . 165 VAL CB 1 1 27 41785 1 1 90 VAL CG1 C -10.429 -3.002 -0.795 1.00 . A A . 165 VAL CG1 1 1 27 41786 1 1 90 VAL CG2 C -8.730 -2.596 1.019 1.00 . A A . 165 VAL CG2 1 1 27 41787 1 1 90 VAL H H -6.753 -1.272 -0.705 1.00 . A A . 165 VAL H 1 1 27 41788 1 1 90 VAL HA H -7.781 -3.956 -1.041 1.00 . A A . 165 VAL HA 1 1 27 41789 1 1 90 VAL HB H -9.147 -1.285 -0.635 1.00 . A A . 165 VAL HB 1 1 27 41790 1 1 90 VAL HG11 H -10.291 -4.063 -0.949 1.00 . A A . 165 VAL HG11 1 1 27 41791 1 1 90 VAL HG12 H -11.124 -2.842 0.015 1.00 . A A . 165 VAL HG12 1 1 27 41792 1 1 90 VAL HG13 H -10.822 -2.558 -1.699 1.00 . A A . 165 VAL HG13 1 1 27 41793 1 1 90 VAL HG21 H -7.751 -2.188 1.224 1.00 . A A . 165 VAL HG21 1 1 27 41794 1 1 90 VAL HG22 H -9.461 -2.115 1.654 1.00 . A A . 165 VAL HG22 1 1 27 41795 1 1 90 VAL HG23 H -8.723 -3.658 1.217 1.00 . A A . 165 VAL HG23 1 1 27 41796 1 1 90 VAL N N -6.728 -2.130 -1.177 1.00 . A A . 165 VAL N 1 1 27 41797 1 1 90 VAL O O -8.718 -3.937 -3.385 1.00 . A A . 165 VAL O 1 1 27 41798 1 1 91 ASP C C -7.580 -1.555 -5.734 1.00 . A A . 166 ASP C 1 1 27 41799 1 1 91 ASP CA C -8.824 -1.645 -4.846 1.00 . A A . 166 ASP CA 1 1 27 41800 1 1 91 ASP CB C -9.672 -0.385 -5.025 1.00 . A A . 166 ASP CB 1 1 27 41801 1 1 91 ASP CG C -10.955 -0.513 -4.198 1.00 . A A . 166 ASP CG 1 1 27 41802 1 1 91 ASP H H -8.159 -0.949 -2.921 1.00 . A A . 166 ASP H 1 1 27 41803 1 1 91 ASP HA H -9.407 -2.510 -5.133 1.00 . A A . 166 ASP HA 1 1 27 41804 1 1 91 ASP HB2 H -9.110 0.478 -4.691 1.00 . A A . 166 ASP HB2 1 1 27 41805 1 1 91 ASP HB3 H -9.929 -0.267 -6.065 1.00 . A A . 166 ASP HB3 1 1 27 41806 1 1 91 ASP N N -8.417 -1.755 -3.412 1.00 . A A . 166 ASP N 1 1 27 41807 1 1 91 ASP O O -6.773 -0.656 -5.594 1.00 . A A . 166 ASP O 1 1 27 41808 1 1 91 ASP OD1 O -11.596 -1.547 -4.295 1.00 . A A . 166 ASP OD1 1 1 27 41809 1 1 91 ASP OD2 O -11.274 0.422 -3.483 1.00 . A A . 166 ASP OD2 1 1 27 41810 1 1 92 GLY C C -6.694 -2.138 -8.987 1.00 . A A . 167 GLY C 1 1 27 41811 1 1 92 GLY CA C -6.238 -2.471 -7.564 1.00 . A A . 167 GLY CA 1 1 27 41812 1 1 92 GLY H H -8.093 -3.191 -6.740 1.00 . A A . 167 GLY H 1 1 27 41813 1 1 92 GLY HA2 H -5.518 -1.734 -7.234 1.00 . A A . 167 GLY HA2 1 1 27 41814 1 1 92 GLY HA3 H -5.778 -3.447 -7.561 1.00 . A A . 167 GLY HA3 1 1 27 41815 1 1 92 GLY N N -7.423 -2.482 -6.650 1.00 . A A . 167 GLY N 1 1 27 41816 1 1 92 GLY O O -5.993 -1.497 -9.744 1.00 . A A . 167 GLY O 1 1 27 41817 1 1 93 ARG C C -9.095 -0.925 -10.742 1.00 . A A . 168 ARG C 1 1 27 41818 1 1 93 ARG CA C -8.364 -2.276 -10.738 1.00 . A A . 168 ARG CA 1 1 27 41819 1 1 93 ARG CB C -9.315 -3.391 -11.174 1.00 . A A . 168 ARG CB 1 1 27 41820 1 1 93 ARG CD C -9.434 -5.795 -11.842 1.00 . A A . 168 ARG CD 1 1 27 41821 1 1 93 ARG CG C -8.505 -4.668 -11.401 1.00 . A A . 168 ARG CG 1 1 27 41822 1 1 93 ARG CZ C -10.140 -6.420 -9.570 1.00 . A A . 168 ARG CZ 1 1 27 41823 1 1 93 ARG H H -8.421 -3.086 -8.741 1.00 . A A . 168 ARG H 1 1 27 41824 1 1 93 ARG HA H -7.529 -2.233 -11.425 1.00 . A A . 168 ARG HA 1 1 27 41825 1 1 93 ARG HB2 H -10.054 -3.560 -10.402 1.00 . A A . 168 ARG HB2 1 1 27 41826 1 1 93 ARG HB3 H -9.807 -3.112 -12.092 1.00 . A A . 168 ARG HB3 1 1 27 41827 1 1 93 ARG HD2 H -9.956 -5.492 -12.727 1.00 . A A . 168 ARG HD2 1 1 27 41828 1 1 93 ARG HD3 H -8.841 -6.681 -12.068 1.00 . A A . 168 ARG HD3 1 1 27 41829 1 1 93 ARG HE H -11.409 -5.913 -11.000 1.00 . A A . 168 ARG HE 1 1 27 41830 1 1 93 ARG HG2 H -7.770 -4.492 -12.170 1.00 . A A . 168 ARG HG2 1 1 27 41831 1 1 93 ARG HG3 H -8.008 -4.942 -10.487 1.00 . A A . 168 ARG HG3 1 1 27 41832 1 1 93 ARG HH11 H -8.191 -6.645 -9.978 1.00 . A A . 168 ARG HH11 1 1 27 41833 1 1 93 ARG HH12 H -8.653 -6.964 -8.340 1.00 . A A . 168 ARG HH12 1 1 27 41834 1 1 93 ARG HH21 H -12.028 -6.357 -8.899 1.00 . A A . 168 ARG HH21 1 1 27 41835 1 1 93 ARG HH22 H -10.836 -6.842 -7.737 1.00 . A A . 168 ARG HH22 1 1 27 41836 1 1 93 ARG N N -7.867 -2.569 -9.363 1.00 . A A . 168 ARG N 1 1 27 41837 1 1 93 ARG NE N -10.466 -6.055 -10.783 1.00 . A A . 168 ARG NE 1 1 27 41838 1 1 93 ARG NH1 N -8.900 -6.701 -9.274 1.00 . A A . 168 ARG NH1 1 1 27 41839 1 1 93 ARG NH2 N -11.073 -6.545 -8.663 1.00 . A A . 168 ARG NH2 1 1 27 41840 1 1 93 ARG O O -9.891 -0.640 -9.870 1.00 . A A . 168 ARG O 1 1 27 41841 1 1 94 GLY C C -9.129 1.977 -13.055 1.00 . A A . 169 GLY C 1 1 27 41842 1 1 94 GLY CA C -9.510 1.244 -11.762 1.00 . A A . 169 GLY CA 1 1 27 41843 1 1 94 GLY H H -8.181 -0.329 -12.406 1.00 . A A . 169 GLY H 1 1 27 41844 1 1 94 GLY HA2 H -10.580 1.100 -11.733 1.00 . A A . 169 GLY HA2 1 1 27 41845 1 1 94 GLY HA3 H -9.202 1.834 -10.912 1.00 . A A . 169 GLY HA3 1 1 27 41846 1 1 94 GLY N N -8.830 -0.087 -11.714 1.00 . A A . 169 GLY N 1 1 27 41847 1 1 94 GLY O O -9.843 2.843 -13.521 1.00 . A A . 169 GLY O 1 1 27 41848 1 1 95 ALA C C -8.296 1.693 -16.104 1.00 . A A . 170 ALA C 1 1 27 41849 1 1 95 ALA CA C -7.581 2.312 -14.897 1.00 . A A . 170 ALA CA 1 1 27 41850 1 1 95 ALA CB C -6.072 2.135 -15.071 1.00 . A A . 170 ALA CB 1 1 27 41851 1 1 95 ALA H H -7.452 0.933 -13.243 1.00 . A A . 170 ALA H 1 1 27 41852 1 1 95 ALA HA H -7.813 3.365 -14.839 1.00 . A A . 170 ALA HA 1 1 27 41853 1 1 95 ALA HB1 H -5.836 1.081 -15.084 1.00 . A A . 170 ALA HB1 1 1 27 41854 1 1 95 ALA HB2 H -5.764 2.583 -16.004 1.00 . A A . 170 ALA HB2 1 1 27 41855 1 1 95 ALA HB3 H -5.553 2.610 -14.252 1.00 . A A . 170 ALA HB3 1 1 27 41856 1 1 95 ALA N N -8.011 1.636 -13.635 1.00 . A A . 170 ALA N 1 1 27 41857 1 1 95 ALA O O -8.407 0.489 -16.215 1.00 . A A . 170 ALA O 1 1 27 41858 1 1 96 SER C C -8.406 1.367 -19.171 1.00 . A A . 171 SER C 1 1 27 41859 1 1 96 SER CA C -9.456 1.971 -18.234 1.00 . A A . 171 SER CA 1 1 27 41860 1 1 96 SER CB C -10.187 3.119 -18.948 1.00 . A A . 171 SER CB 1 1 27 41861 1 1 96 SER H H -8.652 3.475 -16.916 1.00 . A A . 171 SER H 1 1 27 41862 1 1 96 SER HA H -10.165 1.208 -17.945 1.00 . A A . 171 SER HA 1 1 27 41863 1 1 96 SER HB2 H -9.478 3.878 -19.239 1.00 . A A . 171 SER HB2 1 1 27 41864 1 1 96 SER HB3 H -10.685 2.740 -19.832 1.00 . A A . 171 SER HB3 1 1 27 41865 1 1 96 SER HG H -11.899 3.106 -18.026 1.00 . A A . 171 SER HG 1 1 27 41866 1 1 96 SER N N -8.766 2.509 -17.021 1.00 . A A . 171 SER N 1 1 27 41867 1 1 96 SER O O -7.413 1.992 -19.486 1.00 . A A . 171 SER O 1 1 27 41868 1 1 96 SER OG O -11.140 3.691 -18.062 1.00 . A A . 171 SER OG 1 1 27 41869 1 1 97 ARG C C -7.802 0.038 -21.948 1.00 . A A . 172 ARG C 1 1 27 41870 1 1 97 ARG CA C -7.608 -0.483 -20.522 1.00 . A A . 172 ARG CA 1 1 27 41871 1 1 97 ARG CB C -7.782 -2.007 -20.497 1.00 . A A . 172 ARG CB 1 1 27 41872 1 1 97 ARG CD C -6.716 -4.202 -21.078 1.00 . A A . 172 ARG CD 1 1 27 41873 1 1 97 ARG CG C -6.535 -2.682 -21.086 1.00 . A A . 172 ARG CG 1 1 27 41874 1 1 97 ARG CZ C -4.588 -4.617 -22.222 1.00 . A A . 172 ARG CZ 1 1 27 41875 1 1 97 ARG H H -9.413 -0.335 -19.346 1.00 . A A . 172 ARG H 1 1 27 41876 1 1 97 ARG HA H -6.612 -0.231 -20.187 1.00 . A A . 172 ARG HA 1 1 27 41877 1 1 97 ARG HB2 H -7.917 -2.334 -19.476 1.00 . A A . 172 ARG HB2 1 1 27 41878 1 1 97 ARG HB3 H -8.646 -2.281 -21.081 1.00 . A A . 172 ARG HB3 1 1 27 41879 1 1 97 ARG HD2 H -7.147 -4.512 -20.146 1.00 . A A . 172 ARG HD2 1 1 27 41880 1 1 97 ARG HD3 H -7.387 -4.489 -21.891 1.00 . A A . 172 ARG HD3 1 1 27 41881 1 1 97 ARG HE H -5.053 -5.447 -20.486 1.00 . A A . 172 ARG HE 1 1 27 41882 1 1 97 ARG HG2 H -6.390 -2.337 -22.098 1.00 . A A . 172 ARG HG2 1 1 27 41883 1 1 97 ARG HG3 H -5.670 -2.424 -20.493 1.00 . A A . 172 ARG HG3 1 1 27 41884 1 1 97 ARG HH11 H -5.957 -3.581 -23.253 1.00 . A A . 172 ARG HH11 1 1 27 41885 1 1 97 ARG HH12 H -4.413 -3.749 -24.016 1.00 . A A . 172 ARG HH12 1 1 27 41886 1 1 97 ARG HH21 H -3.058 -5.679 -21.490 1.00 . A A . 172 ARG HH21 1 1 27 41887 1 1 97 ARG HH22 H -2.785 -4.937 -23.030 1.00 . A A . 172 ARG HH22 1 1 27 41888 1 1 97 ARG N N -8.608 0.156 -19.615 1.00 . A A . 172 ARG N 1 1 27 41889 1 1 97 ARG NE N -5.371 -4.859 -21.205 1.00 . A A . 172 ARG NE 1 1 27 41890 1 1 97 ARG NH1 N -5.020 -3.926 -23.242 1.00 . A A . 172 ARG NH1 1 1 27 41891 1 1 97 ARG NH2 N -3.381 -5.114 -22.247 1.00 . A A . 172 ARG NH2 1 1 27 41892 1 1 97 ARG O O -6.961 -0.147 -22.804 1.00 . A A . 172 ARG O 1 1 27 41893 1 1 98 ARG C C -8.585 2.658 -23.673 1.00 . A A . 173 ARG C 1 1 27 41894 1 1 98 ARG CA C -9.143 1.233 -23.585 1.00 . A A . 173 ARG CA 1 1 27 41895 1 1 98 ARG CB C -10.649 1.239 -23.885 1.00 . A A . 173 ARG CB 1 1 27 41896 1 1 98 ARG CD C -12.381 1.682 -25.649 1.00 . A A . 173 ARG CD 1 1 27 41897 1 1 98 ARG CG C -10.881 1.673 -25.335 1.00 . A A . 173 ARG CG 1 1 27 41898 1 1 98 ARG CZ C -13.732 1.664 -27.667 1.00 . A A . 173 ARG CZ 1 1 27 41899 1 1 98 ARG H H -9.567 0.838 -21.508 1.00 . A A . 173 ARG H 1 1 27 41900 1 1 98 ARG HA H -8.637 0.611 -24.311 1.00 . A A . 173 ARG HA 1 1 27 41901 1 1 98 ARG HB2 H -11.049 0.244 -23.740 1.00 . A A . 173 ARG HB2 1 1 27 41902 1 1 98 ARG HB3 H -11.143 1.927 -23.220 1.00 . A A . 173 ARG HB3 1 1 27 41903 1 1 98 ARG HD2 H -12.823 0.743 -25.352 1.00 . A A . 173 ARG HD2 1 1 27 41904 1 1 98 ARG HD3 H -12.860 2.490 -25.111 1.00 . A A . 173 ARG HD3 1 1 27 41905 1 1 98 ARG HE H -11.810 2.159 -27.669 1.00 . A A . 173 ARG HE 1 1 27 41906 1 1 98 ARG HG2 H -10.477 2.663 -25.480 1.00 . A A . 173 ARG HG2 1 1 27 41907 1 1 98 ARG HG3 H -10.384 0.982 -25.999 1.00 . A A . 173 ARG HG3 1 1 27 41908 1 1 98 ARG HH11 H -14.639 1.203 -25.943 1.00 . A A . 173 ARG HH11 1 1 27 41909 1 1 98 ARG HH12 H -15.642 1.146 -27.353 1.00 . A A . 173 ARG HH12 1 1 27 41910 1 1 98 ARG HH21 H -13.107 2.096 -29.520 1.00 . A A . 173 ARG HH21 1 1 27 41911 1 1 98 ARG HH22 H -14.774 1.647 -29.377 1.00 . A A . 173 ARG HH22 1 1 27 41912 1 1 98 ARG N N -8.903 0.693 -22.213 1.00 . A A . 173 ARG N 1 1 27 41913 1 1 98 ARG NE N -12.567 1.878 -27.115 1.00 . A A . 173 ARG NE 1 1 27 41914 1 1 98 ARG NH1 N -14.750 1.310 -26.930 1.00 . A A . 173 ARG NH1 1 1 27 41915 1 1 98 ARG NH2 N -13.883 1.815 -28.955 1.00 . A A . 173 ARG NH2 1 1 27 41916 1 1 98 ARG O O -7.510 2.877 -24.191 1.00 . A A . 173 ARG O 1 1 27 41917 1 1 99 ASN C C -9.230 5.796 -21.982 1.00 . A A . 174 ASN C 1 1 27 41918 1 1 99 ASN CA C -8.801 5.042 -23.243 1.00 . A A . 174 ASN CA 1 1 27 41919 1 1 99 ASN CB C -9.395 5.731 -24.476 1.00 . A A . 174 ASN CB 1 1 27 41920 1 1 99 ASN CG C -8.790 5.133 -25.744 1.00 . A A . 174 ASN CG 1 1 27 41921 1 1 99 ASN H H -10.170 3.443 -22.759 1.00 . A A . 174 ASN H 1 1 27 41922 1 1 99 ASN HA H -7.721 5.049 -23.311 1.00 . A A . 174 ASN HA 1 1 27 41923 1 1 99 ASN HB2 H -10.467 5.584 -24.489 1.00 . A A . 174 ASN HB2 1 1 27 41924 1 1 99 ASN HB3 H -9.179 6.788 -24.442 1.00 . A A . 174 ASN HB3 1 1 27 41925 1 1 99 ASN HD21 H -10.369 5.588 -26.846 1.00 . A A . 174 ASN HD21 1 1 27 41926 1 1 99 ASN HD22 H -9.128 4.766 -27.660 1.00 . A A . 174 ASN HD22 1 1 27 41927 1 1 99 ASN N N -9.303 3.634 -23.175 1.00 . A A . 174 ASN N 1 1 27 41928 1 1 99 ASN ND2 N -9.482 5.170 -26.843 1.00 . A A . 174 ASN ND2 1 1 27 41929 1 1 99 ASN O O -10.067 6.677 -22.098 1.00 . A A . 174 ASN O 1 1 27 41930 1 1 99 ASN OXT O -8.716 5.479 -20.923 1.00 . A A . 174 ASN OXT 1 1 27 41931 1 1 99 ASN OD1 O -7.680 4.639 -25.738 1.00 . A A . 174 ASN OD1 1 1 28 41932 1 1 1 MET C C -7.619 4.904 13.358 1.00 . A A . 76 MET C 1 1 28 41933 1 1 1 MET CA C -6.756 4.500 14.553 1.00 . A A . 76 MET CA 1 1 28 41934 1 1 1 MET CB C -6.835 5.606 15.609 1.00 . A A . 76 MET CB 1 1 28 41935 1 1 1 MET CE C -5.791 5.405 19.579 1.00 . A A . 76 MET CE 1 1 28 41936 1 1 1 MET CG C -6.294 5.086 16.939 1.00 . A A . 76 MET CG 1 1 28 41937 1 1 1 MET H1 H -5.227 4.714 13.153 1.00 . A A . 76 MET H1 1 1 28 41938 1 1 1 MET H2 H -4.708 4.831 14.768 1.00 . A A . 76 MET H2 1 1 28 41939 1 1 1 MET H3 H -5.098 3.316 14.110 1.00 . A A . 76 MET H3 1 1 28 41940 1 1 1 MET HA H -7.123 3.575 14.973 1.00 . A A . 76 MET HA 1 1 28 41941 1 1 1 MET HB2 H -6.244 6.451 15.284 1.00 . A A . 76 MET HB2 1 1 28 41942 1 1 1 MET HB3 H -7.862 5.914 15.735 1.00 . A A . 76 MET HB3 1 1 28 41943 1 1 1 MET HE1 H -6.102 4.378 19.460 1.00 . A A . 76 MET HE1 1 1 28 41944 1 1 1 MET HE2 H -4.714 5.455 19.589 1.00 . A A . 76 MET HE2 1 1 28 41945 1 1 1 MET HE3 H -6.178 5.800 20.508 1.00 . A A . 76 MET HE3 1 1 28 41946 1 1 1 MET HG2 H -6.868 4.226 17.248 1.00 . A A . 76 MET HG2 1 1 28 41947 1 1 1 MET HG3 H -5.259 4.805 16.820 1.00 . A A . 76 MET HG3 1 1 28 41948 1 1 1 MET N N -5.340 4.327 14.113 1.00 . A A . 76 MET N 1 1 28 41949 1 1 1 MET O O -8.388 5.841 13.433 1.00 . A A . 76 MET O 1 1 28 41950 1 1 1 MET SD S -6.424 6.383 18.195 1.00 . A A . 76 MET SD 1 1 28 41951 1 1 2 ILE C C -9.814 4.512 11.426 1.00 . A A . 77 ILE C 1 1 28 41952 1 1 2 ILE CA C -8.322 4.612 11.076 1.00 . A A . 77 ILE CA 1 1 28 41953 1 1 2 ILE CB C -8.002 3.659 9.919 1.00 . A A . 77 ILE CB 1 1 28 41954 1 1 2 ILE CD1 C -6.145 2.722 8.516 1.00 . A A . 77 ILE CD1 1 1 28 41955 1 1 2 ILE CG1 C -6.537 3.839 9.490 1.00 . A A . 77 ILE CG1 1 1 28 41956 1 1 2 ILE CG2 C -8.936 3.953 8.737 1.00 . A A . 77 ILE CG2 1 1 28 41957 1 1 2 ILE H H -6.875 3.473 12.198 1.00 . A A . 77 ILE H 1 1 28 41958 1 1 2 ILE HA H -8.085 5.624 10.789 1.00 . A A . 77 ILE HA 1 1 28 41959 1 1 2 ILE HB H -8.154 2.641 10.249 1.00 . A A . 77 ILE HB 1 1 28 41960 1 1 2 ILE HD11 H -6.934 2.578 7.793 1.00 . A A . 77 ILE HD11 1 1 28 41961 1 1 2 ILE HD12 H -5.233 2.993 8.004 1.00 . A A . 77 ILE HD12 1 1 28 41962 1 1 2 ILE HD13 H -5.989 1.805 9.066 1.00 . A A . 77 ILE HD13 1 1 28 41963 1 1 2 ILE HG12 H -6.416 4.798 9.006 1.00 . A A . 77 ILE HG12 1 1 28 41964 1 1 2 ILE HG13 H -5.899 3.793 10.359 1.00 . A A . 77 ILE HG13 1 1 28 41965 1 1 2 ILE HG21 H -9.062 5.021 8.629 1.00 . A A . 77 ILE HG21 1 1 28 41966 1 1 2 ILE HG22 H -8.514 3.547 7.830 1.00 . A A . 77 ILE HG22 1 1 28 41967 1 1 2 ILE HG23 H -9.896 3.497 8.922 1.00 . A A . 77 ILE HG23 1 1 28 41968 1 1 2 ILE N N -7.502 4.226 12.256 1.00 . A A . 77 ILE N 1 1 28 41969 1 1 2 ILE O O -10.240 3.590 12.091 1.00 . A A . 77 ILE O 1 1 28 41970 1 1 3 ALA C C -12.862 6.058 10.120 1.00 . A A . 78 ALA C 1 1 28 41971 1 1 3 ALA CA C -12.084 5.403 11.267 1.00 . A A . 78 ALA CA 1 1 28 41972 1 1 3 ALA CB C -12.361 6.164 12.566 1.00 . A A . 78 ALA CB 1 1 28 41973 1 1 3 ALA H H -10.252 6.180 10.429 1.00 . A A . 78 ALA H 1 1 28 41974 1 1 3 ALA HA H -12.406 4.377 11.378 1.00 . A A . 78 ALA HA 1 1 28 41975 1 1 3 ALA HB1 H -11.845 7.113 12.546 1.00 . A A . 78 ALA HB1 1 1 28 41976 1 1 3 ALA HB2 H -13.423 6.333 12.664 1.00 . A A . 78 ALA HB2 1 1 28 41977 1 1 3 ALA HB3 H -12.011 5.583 13.407 1.00 . A A . 78 ALA HB3 1 1 28 41978 1 1 3 ALA N N -10.615 5.450 10.970 1.00 . A A . 78 ALA N 1 1 28 41979 1 1 3 ALA O O -13.220 5.418 9.155 1.00 . A A . 78 ALA O 1 1 28 41980 1 1 4 ARG C C -13.777 9.550 9.364 1.00 . A A . 79 ARG C 1 1 28 41981 1 1 4 ARG CA C -13.855 8.032 9.119 1.00 . A A . 79 ARG CA 1 1 28 41982 1 1 4 ARG CB C -15.339 7.541 9.123 1.00 . A A . 79 ARG CB 1 1 28 41983 1 1 4 ARG CD C -15.799 8.341 6.788 1.00 . A A . 79 ARG CD 1 1 28 41984 1 1 4 ARG CG C -15.786 7.116 7.713 1.00 . A A . 79 ARG CG 1 1 28 41985 1 1 4 ARG CZ C -16.977 9.041 4.786 1.00 . A A . 79 ARG CZ 1 1 28 41986 1 1 4 ARG H H -12.803 7.835 10.994 1.00 . A A . 79 ARG H 1 1 28 41987 1 1 4 ARG HA H -13.388 7.793 8.173 1.00 . A A . 79 ARG HA 1 1 28 41988 1 1 4 ARG HB2 H -15.418 6.688 9.780 1.00 . A A . 79 ARG HB2 1 1 28 41989 1 1 4 ARG HB3 H -16.001 8.317 9.487 1.00 . A A . 79 ARG HB3 1 1 28 41990 1 1 4 ARG HD2 H -16.210 9.189 7.313 1.00 . A A . 79 ARG HD2 1 1 28 41991 1 1 4 ARG HD3 H -14.787 8.570 6.483 1.00 . A A . 79 ARG HD3 1 1 28 41992 1 1 4 ARG HE H -16.937 7.145 5.391 1.00 . A A . 79 ARG HE 1 1 28 41993 1 1 4 ARG HG2 H -15.101 6.375 7.325 1.00 . A A . 79 ARG HG2 1 1 28 41994 1 1 4 ARG HG3 H -16.780 6.695 7.762 1.00 . A A . 79 ARG HG3 1 1 28 41995 1 1 4 ARG HH11 H -16.008 10.426 5.855 1.00 . A A . 79 ARG HH11 1 1 28 41996 1 1 4 ARG HH12 H -16.837 11.009 4.450 1.00 . A A . 79 ARG HH12 1 1 28 41997 1 1 4 ARG HH21 H -18.007 7.882 3.514 1.00 . A A . 79 ARG HH21 1 1 28 41998 1 1 4 ARG HH22 H -17.947 9.567 3.116 1.00 . A A . 79 ARG HH22 1 1 28 41999 1 1 4 ARG N N -13.109 7.333 10.209 1.00 . A A . 79 ARG N 1 1 28 42000 1 1 4 ARG NE N -16.640 8.061 5.582 1.00 . A A . 79 ARG NE 1 1 28 42001 1 1 4 ARG NH1 N -16.574 10.253 5.049 1.00 . A A . 79 ARG NH1 1 1 28 42002 1 1 4 ARG NH2 N -17.702 8.813 3.724 1.00 . A A . 79 ARG NH2 1 1 28 42003 1 1 4 ARG O O -14.779 10.222 9.528 1.00 . A A . 79 ARG O 1 1 28 42004 1 1 5 PRO C C -12.855 12.384 8.423 1.00 . A A . 80 PRO C 1 1 28 42005 1 1 5 PRO CA C -12.367 11.555 9.626 1.00 . A A . 80 PRO CA 1 1 28 42006 1 1 5 PRO CB C -10.831 11.700 9.726 1.00 . A A . 80 PRO CB 1 1 28 42007 1 1 5 PRO CD C -11.297 9.364 9.247 1.00 . A A . 80 PRO CD 1 1 28 42008 1 1 5 PRO CG C -10.272 10.476 9.062 1.00 . A A . 80 PRO CG 1 1 28 42009 1 1 5 PRO HA H -12.840 11.876 10.541 1.00 . A A . 80 PRO HA 1 1 28 42010 1 1 5 PRO HB2 H -10.482 12.603 9.241 1.00 . A A . 80 PRO HB2 1 1 28 42011 1 1 5 PRO HB3 H -10.537 11.704 10.768 1.00 . A A . 80 PRO HB3 1 1 28 42012 1 1 5 PRO HD2 H -11.302 8.709 8.387 1.00 . A A . 80 PRO HD2 1 1 28 42013 1 1 5 PRO HD3 H -11.084 8.809 10.149 1.00 . A A . 80 PRO HD3 1 1 28 42014 1 1 5 PRO HG2 H -10.132 10.675 8.005 1.00 . A A . 80 PRO HG2 1 1 28 42015 1 1 5 PRO HG3 H -9.331 10.194 9.510 1.00 . A A . 80 PRO HG3 1 1 28 42016 1 1 5 PRO N N -12.578 10.089 9.387 1.00 . A A . 80 PRO N 1 1 28 42017 1 1 5 PRO O O -12.837 11.932 7.294 1.00 . A A . 80 PRO O 1 1 28 42018 1 1 6 THR C C -12.664 14.647 6.534 1.00 . A A . 81 THR C 1 1 28 42019 1 1 6 THR CA C -13.791 14.431 7.538 1.00 . A A . 81 THR CA 1 1 28 42020 1 1 6 THR CB C -14.258 15.781 8.072 1.00 . A A . 81 THR CB 1 1 28 42021 1 1 6 THR CG2 C -14.775 16.635 6.913 1.00 . A A . 81 THR CG2 1 1 28 42022 1 1 6 THR H H -13.315 13.931 9.579 1.00 . A A . 81 THR H 1 1 28 42023 1 1 6 THR HA H -14.619 13.933 7.053 1.00 . A A . 81 THR HA 1 1 28 42024 1 1 6 THR HB H -13.434 16.285 8.547 1.00 . A A . 81 THR HB 1 1 28 42025 1 1 6 THR HG1 H -15.089 14.781 9.518 1.00 . A A . 81 THR HG1 1 1 28 42026 1 1 6 THR HG21 H -15.416 16.038 6.280 1.00 . A A . 81 THR HG21 1 1 28 42027 1 1 6 THR HG22 H -15.337 17.470 7.303 1.00 . A A . 81 THR HG22 1 1 28 42028 1 1 6 THR HG23 H -13.937 17.001 6.336 1.00 . A A . 81 THR HG23 1 1 28 42029 1 1 6 THR N N -13.298 13.588 8.662 1.00 . A A . 81 THR N 1 1 28 42030 1 1 6 THR O O -11.527 14.843 6.908 1.00 . A A . 81 THR O 1 1 28 42031 1 1 6 THR OG1 O -15.298 15.577 9.017 1.00 . A A . 81 THR OG1 1 1 28 42032 1 1 7 LEU C C -11.880 16.270 3.751 1.00 . A A . 82 LEU C 1 1 28 42033 1 1 7 LEU CA C -11.896 14.813 4.230 1.00 . A A . 82 LEU CA 1 1 28 42034 1 1 7 LEU CB C -12.148 13.871 3.059 1.00 . A A . 82 LEU CB 1 1 28 42035 1 1 7 LEU CD1 C -12.442 11.452 2.416 1.00 . A A . 82 LEU CD1 1 1 28 42036 1 1 7 LEU CD2 C -10.861 12.064 4.268 1.00 . A A . 82 LEU CD2 1 1 28 42037 1 1 7 LEU CG C -12.190 12.421 3.575 1.00 . A A . 82 LEU CG 1 1 28 42038 1 1 7 LEU H H -13.887 14.448 4.981 1.00 . A A . 82 LEU H 1 1 28 42039 1 1 7 LEU HA H -10.931 14.589 4.659 1.00 . A A . 82 LEU HA 1 1 28 42040 1 1 7 LEU HB2 H -13.090 14.122 2.590 1.00 . A A . 82 LEU HB2 1 1 28 42041 1 1 7 LEU HB3 H -11.349 13.976 2.349 1.00 . A A . 82 LEU HB3 1 1 28 42042 1 1 7 LEU HD11 H -11.778 11.685 1.597 1.00 . A A . 82 LEU HD11 1 1 28 42043 1 1 7 LEU HD12 H -12.260 10.441 2.751 1.00 . A A . 82 LEU HD12 1 1 28 42044 1 1 7 LEU HD13 H -13.463 11.541 2.088 1.00 . A A . 82 LEU HD13 1 1 28 42045 1 1 7 LEU HD21 H -10.044 12.586 3.789 1.00 . A A . 82 LEU HD21 1 1 28 42046 1 1 7 LEU HD22 H -10.911 12.353 5.308 1.00 . A A . 82 LEU HD22 1 1 28 42047 1 1 7 LEU HD23 H -10.689 10.998 4.205 1.00 . A A . 82 LEU HD23 1 1 28 42048 1 1 7 LEU HG H -12.998 12.329 4.286 1.00 . A A . 82 LEU HG 1 1 28 42049 1 1 7 LEU N N -12.962 14.612 5.261 1.00 . A A . 82 LEU N 1 1 28 42050 1 1 7 LEU O O -12.679 17.082 4.177 1.00 . A A . 82 LEU O 1 1 28 42051 1 1 8 GLU C C -10.800 18.116 0.861 1.00 . A A . 83 GLU C 1 1 28 42052 1 1 8 GLU CA C -10.818 18.029 2.399 1.00 . A A . 83 GLU CA 1 1 28 42053 1 1 8 GLU CB C -9.506 18.593 2.918 1.00 . A A . 83 GLU CB 1 1 28 42054 1 1 8 GLU CD C -8.277 19.333 4.955 1.00 . A A . 83 GLU CD 1 1 28 42055 1 1 8 GLU CG C -9.603 18.788 4.428 1.00 . A A . 83 GLU CG 1 1 28 42056 1 1 8 GLU H H -10.288 15.939 2.592 1.00 . A A . 83 GLU H 1 1 28 42057 1 1 8 GLU HA H -11.632 18.626 2.783 1.00 . A A . 83 GLU HA 1 1 28 42058 1 1 8 GLU HB2 H -8.710 17.895 2.690 1.00 . A A . 83 GLU HB2 1 1 28 42059 1 1 8 GLU HB3 H -9.305 19.541 2.444 1.00 . A A . 83 GLU HB3 1 1 28 42060 1 1 8 GLU HG2 H -10.395 19.489 4.648 1.00 . A A . 83 GLU HG2 1 1 28 42061 1 1 8 GLU HG3 H -9.818 17.840 4.897 1.00 . A A . 83 GLU HG3 1 1 28 42062 1 1 8 GLU N N -10.937 16.612 2.890 1.00 . A A . 83 GLU N 1 1 28 42063 1 1 8 GLU O O -11.831 18.147 0.220 1.00 . A A . 83 GLU O 1 1 28 42064 1 1 8 GLU OE1 O -7.340 19.406 4.178 1.00 . A A . 83 GLU OE1 1 1 28 42065 1 1 8 GLU OE2 O -8.222 19.669 6.125 1.00 . A A . 83 GLU OE2 1 1 28 42066 1 1 9 ALA C C -10.143 17.161 -1.942 1.00 . A A . 84 ALA C 1 1 28 42067 1 1 9 ALA CA C -9.501 18.345 -1.221 1.00 . A A . 84 ALA CA 1 1 28 42068 1 1 9 ALA CB C -8.019 18.418 -1.617 1.00 . A A . 84 ALA CB 1 1 28 42069 1 1 9 ALA H H -8.806 18.205 0.823 1.00 . A A . 84 ALA H 1 1 28 42070 1 1 9 ALA HA H -9.990 19.255 -1.531 1.00 . A A . 84 ALA HA 1 1 28 42071 1 1 9 ALA HB1 H -7.474 17.625 -1.127 1.00 . A A . 84 ALA HB1 1 1 28 42072 1 1 9 ALA HB2 H -7.924 18.308 -2.690 1.00 . A A . 84 ALA HB2 1 1 28 42073 1 1 9 ALA HB3 H -7.610 19.373 -1.318 1.00 . A A . 84 ALA HB3 1 1 28 42074 1 1 9 ALA N N -9.619 18.201 0.273 1.00 . A A . 84 ALA N 1 1 28 42075 1 1 9 ALA O O -9.983 16.025 -1.553 1.00 . A A . 84 ALA O 1 1 28 42076 1 1 10 HIS C C -11.731 16.728 -5.225 1.00 . A A . 85 HIS C 1 1 28 42077 1 1 10 HIS CA C -11.513 16.326 -3.771 1.00 . A A . 85 HIS CA 1 1 28 42078 1 1 10 HIS CB C -12.857 16.005 -3.126 1.00 . A A . 85 HIS CB 1 1 28 42079 1 1 10 HIS CD2 C -13.001 15.856 -0.509 1.00 . A A . 85 HIS CD2 1 1 28 42080 1 1 10 HIS CE1 C -11.631 14.200 -0.253 1.00 . A A . 85 HIS CE1 1 1 28 42081 1 1 10 HIS CG C -12.585 15.472 -1.759 1.00 . A A . 85 HIS CG 1 1 28 42082 1 1 10 HIS H H -10.964 18.357 -3.305 1.00 . A A . 85 HIS H 1 1 28 42083 1 1 10 HIS HA H -10.887 15.448 -3.740 1.00 . A A . 85 HIS HA 1 1 28 42084 1 1 10 HIS HB2 H -13.456 16.902 -3.062 1.00 . A A . 85 HIS HB2 1 1 28 42085 1 1 10 HIS HB3 H -13.376 15.259 -3.711 1.00 . A A . 85 HIS HB3 1 1 28 42086 1 1 10 HIS HD1 H -11.246 13.922 -2.268 1.00 . A A . 85 HIS HD1 1 1 28 42087 1 1 10 HIS HD2 H -13.687 16.662 -0.300 1.00 . A A . 85 HIS HD2 1 1 28 42088 1 1 10 HIS HE1 H -11.004 13.448 0.184 1.00 . A A . 85 HIS HE1 1 1 28 42089 1 1 10 HIS N N -10.860 17.430 -3.008 1.00 . A A . 85 HIS N 1 1 28 42090 1 1 10 HIS ND1 N -11.719 14.417 -1.567 1.00 . A A . 85 HIS ND1 1 1 28 42091 1 1 10 HIS NE2 N -12.395 15.046 0.446 1.00 . A A . 85 HIS NE2 1 1 28 42092 1 1 10 HIS O O -12.831 17.051 -5.631 1.00 . A A . 85 HIS O 1 1 28 42093 1 1 11 ASP C C -11.816 16.001 -8.098 1.00 . A A . 86 ASP C 1 1 28 42094 1 1 11 ASP CA C -10.879 17.032 -7.455 1.00 . A A . 86 ASP CA 1 1 28 42095 1 1 11 ASP CB C -9.522 17.010 -8.167 1.00 . A A . 86 ASP CB 1 1 28 42096 1 1 11 ASP CG C -8.723 18.272 -7.838 1.00 . A A . 86 ASP CG 1 1 28 42097 1 1 11 ASP H H -9.829 16.397 -5.686 1.00 . A A . 86 ASP H 1 1 28 42098 1 1 11 ASP HA H -11.319 18.015 -7.535 1.00 . A A . 86 ASP HA 1 1 28 42099 1 1 11 ASP HB2 H -8.963 16.153 -7.835 1.00 . A A . 86 ASP HB2 1 1 28 42100 1 1 11 ASP HB3 H -9.676 16.950 -9.235 1.00 . A A . 86 ASP HB3 1 1 28 42101 1 1 11 ASP N N -10.704 16.683 -6.023 1.00 . A A . 86 ASP N 1 1 28 42102 1 1 11 ASP O O -12.671 16.342 -8.889 1.00 . A A . 86 ASP O 1 1 28 42103 1 1 11 ASP OD1 O -9.324 19.242 -7.411 1.00 . A A . 86 ASP OD1 1 1 28 42104 1 1 11 ASP OD2 O -7.516 18.247 -8.026 1.00 . A A . 86 ASP OD2 1 1 28 42105 1 1 12 TYR C C -13.550 13.199 -7.257 1.00 . A A . 87 TYR C 1 1 28 42106 1 1 12 TYR CA C -12.555 13.675 -8.329 1.00 . A A . 87 TYR CA 1 1 28 42107 1 1 12 TYR CB C -11.689 12.492 -8.819 1.00 . A A . 87 TYR CB 1 1 28 42108 1 1 12 TYR CD1 C -9.475 13.186 -7.828 1.00 . A A . 87 TYR CD1 1 1 28 42109 1 1 12 TYR CD2 C -10.494 11.131 -7.052 1.00 . A A . 87 TYR CD2 1 1 28 42110 1 1 12 TYR CE1 C -8.400 12.985 -6.954 1.00 . A A . 87 TYR CE1 1 1 28 42111 1 1 12 TYR CE2 C -9.424 10.930 -6.176 1.00 . A A . 87 TYR CE2 1 1 28 42112 1 1 12 TYR CG C -10.524 12.262 -7.877 1.00 . A A . 87 TYR CG 1 1 28 42113 1 1 12 TYR CZ C -8.376 11.857 -6.124 1.00 . A A . 87 TYR CZ 1 1 28 42114 1 1 12 TYR H H -10.978 14.492 -7.097 1.00 . A A . 87 TYR H 1 1 28 42115 1 1 12 TYR HA H -13.107 14.077 -9.167 1.00 . A A . 87 TYR HA 1 1 28 42116 1 1 12 TYR HB2 H -12.294 11.597 -8.867 1.00 . A A . 87 TYR HB2 1 1 28 42117 1 1 12 TYR HB3 H -11.310 12.716 -9.806 1.00 . A A . 87 TYR HB3 1 1 28 42118 1 1 12 TYR HD1 H -9.491 14.047 -8.475 1.00 . A A . 87 TYR HD1 1 1 28 42119 1 1 12 TYR HD2 H -11.302 10.414 -7.091 1.00 . A A . 87 TYR HD2 1 1 28 42120 1 1 12 TYR HE1 H -7.593 13.703 -6.914 1.00 . A A . 87 TYR HE1 1 1 28 42121 1 1 12 TYR HE2 H -9.403 10.057 -5.545 1.00 . A A . 87 TYR HE2 1 1 28 42122 1 1 12 TYR HH H -7.654 11.167 -4.497 1.00 . A A . 87 TYR HH 1 1 28 42123 1 1 12 TYR N N -11.670 14.739 -7.747 1.00 . A A . 87 TYR N 1 1 28 42124 1 1 12 TYR O O -14.631 13.736 -7.123 1.00 . A A . 87 TYR O 1 1 28 42125 1 1 12 TYR OH O -7.324 11.656 -5.255 1.00 . A A . 87 TYR OH 1 1 28 42126 1 1 13 ASP C C -13.365 10.684 -4.569 1.00 . A A . 88 ASP C 1 1 28 42127 1 1 13 ASP CA C -14.109 11.703 -5.424 1.00 . A A . 88 ASP CA 1 1 28 42128 1 1 13 ASP CB C -15.332 11.029 -6.057 1.00 . A A . 88 ASP CB 1 1 28 42129 1 1 13 ASP CG C -14.870 9.998 -7.089 1.00 . A A . 88 ASP CG 1 1 28 42130 1 1 13 ASP H H -12.321 11.794 -6.608 1.00 . A A . 88 ASP H 1 1 28 42131 1 1 13 ASP HA H -14.428 12.526 -4.794 1.00 . A A . 88 ASP HA 1 1 28 42132 1 1 13 ASP HB2 H -15.907 10.535 -5.287 1.00 . A A . 88 ASP HB2 1 1 28 42133 1 1 13 ASP HB3 H -15.945 11.773 -6.543 1.00 . A A . 88 ASP HB3 1 1 28 42134 1 1 13 ASP N N -13.193 12.207 -6.490 1.00 . A A . 88 ASP N 1 1 28 42135 1 1 13 ASP O O -13.536 9.490 -4.715 1.00 . A A . 88 ASP O 1 1 28 42136 1 1 13 ASP OD1 O -14.329 10.406 -8.104 1.00 . A A . 88 ASP OD1 1 1 28 42137 1 1 13 ASP OD2 O -15.061 8.818 -6.845 1.00 . A A . 88 ASP OD2 1 1 28 42138 1 1 14 ARG C C -12.824 9.492 -1.893 1.00 . A A . 89 ARG C 1 1 28 42139 1 1 14 ARG CA C -11.811 10.195 -2.797 1.00 . A A . 89 ARG CA 1 1 28 42140 1 1 14 ARG CB C -10.798 10.960 -1.945 1.00 . A A . 89 ARG CB 1 1 28 42141 1 1 14 ARG CD C -8.669 12.259 -1.967 1.00 . A A . 89 ARG CD 1 1 28 42142 1 1 14 ARG CG C -9.673 11.498 -2.833 1.00 . A A . 89 ARG CG 1 1 28 42143 1 1 14 ARG CZ C -7.095 14.064 -2.280 1.00 . A A . 89 ARG CZ 1 1 28 42144 1 1 14 ARG H H -12.431 12.110 -3.555 1.00 . A A . 89 ARG H 1 1 28 42145 1 1 14 ARG HA H -11.298 9.467 -3.408 1.00 . A A . 89 ARG HA 1 1 28 42146 1 1 14 ARG HB2 H -11.293 11.785 -1.453 1.00 . A A . 89 ARG HB2 1 1 28 42147 1 1 14 ARG HB3 H -10.380 10.298 -1.203 1.00 . A A . 89 ARG HB3 1 1 28 42148 1 1 14 ARG HD2 H -9.196 12.873 -1.252 1.00 . A A . 89 ARG HD2 1 1 28 42149 1 1 14 ARG HD3 H -8.045 11.552 -1.440 1.00 . A A . 89 ARG HD3 1 1 28 42150 1 1 14 ARG HE H -7.818 13.010 -3.797 1.00 . A A . 89 ARG HE 1 1 28 42151 1 1 14 ARG HG2 H -9.174 10.675 -3.323 1.00 . A A . 89 ARG HG2 1 1 28 42152 1 1 14 ARG HG3 H -10.085 12.164 -3.576 1.00 . A A . 89 ARG HG3 1 1 28 42153 1 1 14 ARG HH11 H -7.605 13.572 -0.404 1.00 . A A . 89 ARG HH11 1 1 28 42154 1 1 14 ARG HH12 H -6.518 14.913 -0.560 1.00 . A A . 89 ARG HH12 1 1 28 42155 1 1 14 ARG HH21 H -6.392 14.749 -4.023 1.00 . A A . 89 ARG HH21 1 1 28 42156 1 1 14 ARG HH22 H -5.832 15.581 -2.612 1.00 . A A . 89 ARG HH22 1 1 28 42157 1 1 14 ARG N N -12.549 11.143 -3.668 1.00 . A A . 89 ARG N 1 1 28 42158 1 1 14 ARG NE N -7.819 13.127 -2.826 1.00 . A A . 89 ARG NE 1 1 28 42159 1 1 14 ARG NH1 N -7.071 14.193 -0.980 1.00 . A A . 89 ARG NH1 1 1 28 42160 1 1 14 ARG NH2 N -6.384 14.859 -3.030 1.00 . A A . 89 ARG NH2 1 1 28 42161 1 1 14 ARG O O -12.611 8.384 -1.444 1.00 . A A . 89 ARG O 1 1 28 42162 1 1 15 GLU C C -15.448 8.214 -1.331 1.00 . A A . 90 GLU C 1 1 28 42163 1 1 15 GLU CA C -14.965 9.539 -0.735 1.00 . A A . 90 GLU CA 1 1 28 42164 1 1 15 GLU CB C -16.172 10.478 -0.657 1.00 . A A . 90 GLU CB 1 1 28 42165 1 1 15 GLU CD C -17.052 12.658 0.168 1.00 . A A . 90 GLU CD 1 1 28 42166 1 1 15 GLU CG C -15.825 11.743 0.127 1.00 . A A . 90 GLU CG 1 1 28 42167 1 1 15 GLU H H -14.065 11.039 -1.992 1.00 . A A . 90 GLU H 1 1 28 42168 1 1 15 GLU HA H -14.560 9.378 0.255 1.00 . A A . 90 GLU HA 1 1 28 42169 1 1 15 GLU HB2 H -16.478 10.750 -1.655 1.00 . A A . 90 GLU HB2 1 1 28 42170 1 1 15 GLU HB3 H -16.986 9.968 -0.162 1.00 . A A . 90 GLU HB3 1 1 28 42171 1 1 15 GLU HG2 H -15.546 11.477 1.133 1.00 . A A . 90 GLU HG2 1 1 28 42172 1 1 15 GLU HG3 H -15.008 12.256 -0.356 1.00 . A A . 90 GLU HG3 1 1 28 42173 1 1 15 GLU N N -13.928 10.142 -1.622 1.00 . A A . 90 GLU N 1 1 28 42174 1 1 15 GLU O O -15.639 7.243 -0.624 1.00 . A A . 90 GLU O 1 1 28 42175 1 1 15 GLU OE1 O -18.027 12.337 -0.490 1.00 . A A . 90 GLU OE1 1 1 28 42176 1 1 15 GLU OE2 O -16.997 13.662 0.859 1.00 . A A . 90 GLU OE2 1 1 28 42177 1 1 16 ALA C C -15.025 5.817 -2.983 1.00 . A A . 91 ALA C 1 1 28 42178 1 1 16 ALA CA C -16.106 6.869 -3.220 1.00 . A A . 91 ALA CA 1 1 28 42179 1 1 16 ALA CB C -16.326 7.041 -4.724 1.00 . A A . 91 ALA CB 1 1 28 42180 1 1 16 ALA H H -15.486 8.936 -3.187 1.00 . A A . 91 ALA H 1 1 28 42181 1 1 16 ALA HA H -17.028 6.560 -2.747 1.00 . A A . 91 ALA HA 1 1 28 42182 1 1 16 ALA HB1 H -16.894 7.941 -4.903 1.00 . A A . 91 ALA HB1 1 1 28 42183 1 1 16 ALA HB2 H -15.372 7.113 -5.221 1.00 . A A . 91 ALA HB2 1 1 28 42184 1 1 16 ALA HB3 H -16.869 6.190 -5.109 1.00 . A A . 91 ALA HB3 1 1 28 42185 1 1 16 ALA N N -15.646 8.152 -2.621 1.00 . A A . 91 ALA N 1 1 28 42186 1 1 16 ALA O O -15.297 4.685 -2.644 1.00 . A A . 91 ALA O 1 1 28 42187 1 1 17 LEU C C -12.717 4.770 -1.484 1.00 . A A . 92 LEU C 1 1 28 42188 1 1 17 LEU CA C -12.671 5.252 -2.938 1.00 . A A . 92 LEU CA 1 1 28 42189 1 1 17 LEU CB C -11.352 5.993 -3.203 1.00 . A A . 92 LEU CB 1 1 28 42190 1 1 17 LEU CD1 C -10.102 4.173 -4.426 1.00 . A A . 92 LEU CD1 1 1 28 42191 1 1 17 LEU CD2 C -8.860 5.817 -2.996 1.00 . A A . 92 LEU CD2 1 1 28 42192 1 1 17 LEU CG C -10.163 5.019 -3.144 1.00 . A A . 92 LEU CG 1 1 28 42193 1 1 17 LEU H H -13.608 7.125 -3.424 1.00 . A A . 92 LEU H 1 1 28 42194 1 1 17 LEU HA H -12.766 4.411 -3.608 1.00 . A A . 92 LEU HA 1 1 28 42195 1 1 17 LEU HB2 H -11.395 6.461 -4.177 1.00 . A A . 92 LEU HB2 1 1 28 42196 1 1 17 LEU HB3 H -11.222 6.758 -2.452 1.00 . A A . 92 LEU HB3 1 1 28 42197 1 1 17 LEU HD11 H -10.315 4.794 -5.285 1.00 . A A . 92 LEU HD11 1 1 28 42198 1 1 17 LEU HD12 H -9.116 3.747 -4.529 1.00 . A A . 92 LEU HD12 1 1 28 42199 1 1 17 LEU HD13 H -10.827 3.377 -4.368 1.00 . A A . 92 LEU HD13 1 1 28 42200 1 1 17 LEU HD21 H -8.844 6.622 -3.716 1.00 . A A . 92 LEU HD21 1 1 28 42201 1 1 17 LEU HD22 H -8.797 6.226 -1.998 1.00 . A A . 92 LEU HD22 1 1 28 42202 1 1 17 LEU HD23 H -8.018 5.163 -3.171 1.00 . A A . 92 LEU HD23 1 1 28 42203 1 1 17 LEU HG H -10.281 4.365 -2.292 1.00 . A A . 92 LEU HG 1 1 28 42204 1 1 17 LEU N N -13.795 6.201 -3.156 1.00 . A A . 92 LEU N 1 1 28 42205 1 1 17 LEU O O -12.632 3.591 -1.200 1.00 . A A . 92 LEU O 1 1 28 42206 1 1 18 TRP C C -14.217 4.513 1.140 1.00 . A A . 93 TRP C 1 1 28 42207 1 1 18 TRP CA C -12.936 5.302 0.874 1.00 . A A . 93 TRP CA 1 1 28 42208 1 1 18 TRP CB C -12.893 6.564 1.747 1.00 . A A . 93 TRP CB 1 1 28 42209 1 1 18 TRP CD1 C -10.944 8.123 1.313 1.00 . A A . 93 TRP CD1 1 1 28 42210 1 1 18 TRP CD2 C -10.398 6.376 2.618 1.00 . A A . 93 TRP CD2 1 1 28 42211 1 1 18 TRP CE2 C -9.224 7.144 2.466 1.00 . A A . 93 TRP CE2 1 1 28 42212 1 1 18 TRP CE3 C -10.333 5.210 3.400 1.00 . A A . 93 TRP CE3 1 1 28 42213 1 1 18 TRP CG C -11.475 7.018 1.882 1.00 . A A . 93 TRP CG 1 1 28 42214 1 1 18 TRP CH2 C -7.974 5.603 3.842 1.00 . A A . 93 TRP CH2 1 1 28 42215 1 1 18 TRP CZ2 C -8.023 6.769 3.068 1.00 . A A . 93 TRP CZ2 1 1 28 42216 1 1 18 TRP CZ3 C -9.128 4.826 4.007 1.00 . A A . 93 TRP CZ3 1 1 28 42217 1 1 18 TRP H H -12.945 6.627 -0.821 1.00 . A A . 93 TRP H 1 1 28 42218 1 1 18 TRP HA H -12.087 4.672 1.109 1.00 . A A . 93 TRP HA 1 1 28 42219 1 1 18 TRP HB2 H -13.479 7.344 1.282 1.00 . A A . 93 TRP HB2 1 1 28 42220 1 1 18 TRP HB3 H -13.294 6.343 2.725 1.00 . A A . 93 TRP HB3 1 1 28 42221 1 1 18 TRP HD1 H -11.475 8.827 0.693 1.00 . A A . 93 TRP HD1 1 1 28 42222 1 1 18 TRP HE1 H -8.988 8.907 1.383 1.00 . A A . 93 TRP HE1 1 1 28 42223 1 1 18 TRP HE3 H -11.219 4.606 3.534 1.00 . A A . 93 TRP HE3 1 1 28 42224 1 1 18 TRP HH2 H -7.050 5.303 4.313 1.00 . A A . 93 TRP HH2 1 1 28 42225 1 1 18 TRP HZ2 H -7.137 7.373 2.937 1.00 . A A . 93 TRP HZ2 1 1 28 42226 1 1 18 TRP HZ3 H -9.090 3.927 4.603 1.00 . A A . 93 TRP HZ3 1 1 28 42227 1 1 18 TRP N N -12.867 5.684 -0.564 1.00 . A A . 93 TRP N 1 1 28 42228 1 1 18 TRP NE1 N -9.606 8.201 1.662 1.00 . A A . 93 TRP NE1 1 1 28 42229 1 1 18 TRP O O -14.254 3.652 1.995 1.00 . A A . 93 TRP O 1 1 28 42230 1 1 19 SER C C -16.268 2.557 0.425 1.00 . A A . 94 SER C 1 1 28 42231 1 1 19 SER CA C -16.531 4.040 0.669 1.00 . A A . 94 SER CA 1 1 28 42232 1 1 19 SER CB C -17.620 4.520 -0.288 1.00 . A A . 94 SER CB 1 1 28 42233 1 1 19 SER H H -15.231 5.490 -0.262 1.00 . A A . 94 SER H 1 1 28 42234 1 1 19 SER HA H -16.851 4.189 1.688 1.00 . A A . 94 SER HA 1 1 28 42235 1 1 19 SER HB2 H -18.567 4.098 0.001 1.00 . A A . 94 SER HB2 1 1 28 42236 1 1 19 SER HB3 H -17.682 5.599 -0.249 1.00 . A A . 94 SER HB3 1 1 28 42237 1 1 19 SER HG H -18.123 3.861 -2.048 1.00 . A A . 94 SER HG 1 1 28 42238 1 1 19 SER N N -15.270 4.792 0.425 1.00 . A A . 94 SER N 1 1 28 42239 1 1 19 SER O O -16.728 1.707 1.160 1.00 . A A . 94 SER O 1 1 28 42240 1 1 19 SER OG O -17.304 4.097 -1.607 1.00 . A A . 94 SER OG 1 1 28 42241 1 1 20 LYS C C -14.492 0.238 0.374 1.00 . A A . 95 LYS C 1 1 28 42242 1 1 20 LYS CA C -15.205 0.810 -0.847 1.00 . A A . 95 LYS CA 1 1 28 42243 1 1 20 LYS CB C -14.292 0.705 -2.074 1.00 . A A . 95 LYS CB 1 1 28 42244 1 1 20 LYS CD C -15.179 -1.524 -2.865 1.00 . A A . 95 LYS CD 1 1 28 42245 1 1 20 LYS CE C -14.744 -2.813 -3.566 1.00 . A A . 95 LYS CE 1 1 28 42246 1 1 20 LYS CG C -13.939 -0.762 -2.379 1.00 . A A . 95 LYS CG 1 1 28 42247 1 1 20 LYS H H -15.128 2.937 -1.155 1.00 . A A . 95 LYS H 1 1 28 42248 1 1 20 LYS HA H -16.123 0.272 -1.021 1.00 . A A . 95 LYS HA 1 1 28 42249 1 1 20 LYS HB2 H -14.798 1.133 -2.928 1.00 . A A . 95 LYS HB2 1 1 28 42250 1 1 20 LYS HB3 H -13.385 1.258 -1.886 1.00 . A A . 95 LYS HB3 1 1 28 42251 1 1 20 LYS HD2 H -15.802 -1.773 -2.020 1.00 . A A . 95 LYS HD2 1 1 28 42252 1 1 20 LYS HD3 H -15.734 -0.910 -3.556 1.00 . A A . 95 LYS HD3 1 1 28 42253 1 1 20 LYS HE2 H -15.617 -3.376 -3.860 1.00 . A A . 95 LYS HE2 1 1 28 42254 1 1 20 LYS HE3 H -14.162 -2.567 -4.442 1.00 . A A . 95 LYS HE3 1 1 28 42255 1 1 20 LYS HG2 H -13.179 -0.788 -3.146 1.00 . A A . 95 LYS HG2 1 1 28 42256 1 1 20 LYS HG3 H -13.556 -1.238 -1.489 1.00 . A A . 95 LYS HG3 1 1 28 42257 1 1 20 LYS HZ1 H -14.071 -3.300 -1.660 1.00 . A A . 95 LYS HZ1 1 1 28 42258 1 1 20 LYS HZ2 H -14.193 -4.631 -2.711 1.00 . A A . 95 LYS HZ2 1 1 28 42259 1 1 20 LYS HZ3 H -12.913 -3.524 -2.878 1.00 . A A . 95 LYS HZ3 1 1 28 42260 1 1 20 LYS N N -15.510 2.238 -0.585 1.00 . A A . 95 LYS N 1 1 28 42261 1 1 20 LYS NZ N -13.917 -3.629 -2.633 1.00 . A A . 95 LYS NZ 1 1 28 42262 1 1 20 LYS O O -14.766 -0.863 0.799 1.00 . A A . 95 LYS O 1 1 28 42263 1 1 21 TRP C C -13.845 0.213 3.280 1.00 . A A . 96 TRP C 1 1 28 42264 1 1 21 TRP CA C -12.847 0.478 2.133 1.00 . A A . 96 TRP CA 1 1 28 42265 1 1 21 TRP CB C -11.800 1.520 2.560 1.00 . A A . 96 TRP CB 1 1 28 42266 1 1 21 TRP CD1 C -11.993 1.616 5.057 1.00 . A A . 96 TRP CD1 1 1 28 42267 1 1 21 TRP CD2 C -10.180 0.464 4.394 1.00 . A A . 96 TRP CD2 1 1 28 42268 1 1 21 TRP CE2 C -10.177 0.441 5.808 1.00 . A A . 96 TRP CE2 1 1 28 42269 1 1 21 TRP CE3 C -9.138 -0.194 3.719 1.00 . A A . 96 TRP CE3 1 1 28 42270 1 1 21 TRP CG C -11.340 1.222 3.947 1.00 . A A . 96 TRP CG 1 1 28 42271 1 1 21 TRP CH2 C -8.149 -0.869 5.835 1.00 . A A . 96 TRP CH2 1 1 28 42272 1 1 21 TRP CZ2 C -9.175 -0.216 6.526 1.00 . A A . 96 TRP CZ2 1 1 28 42273 1 1 21 TRP CZ3 C -8.131 -0.857 4.434 1.00 . A A . 96 TRP CZ3 1 1 28 42274 1 1 21 TRP H H -13.376 1.872 0.574 1.00 . A A . 96 TRP H 1 1 28 42275 1 1 21 TRP HA H -12.345 -0.444 1.875 1.00 . A A . 96 TRP HA 1 1 28 42276 1 1 21 TRP HB2 H -10.955 1.482 1.886 1.00 . A A . 96 TRP HB2 1 1 28 42277 1 1 21 TRP HB3 H -12.237 2.507 2.530 1.00 . A A . 96 TRP HB3 1 1 28 42278 1 1 21 TRP HD1 H -12.907 2.196 5.072 1.00 . A A . 96 TRP HD1 1 1 28 42279 1 1 21 TRP HE1 H -11.568 1.313 7.095 1.00 . A A . 96 TRP HE1 1 1 28 42280 1 1 21 TRP HE3 H -9.113 -0.192 2.643 1.00 . A A . 96 TRP HE3 1 1 28 42281 1 1 21 TRP HH2 H -7.370 -1.384 6.380 1.00 . A A . 96 TRP HH2 1 1 28 42282 1 1 21 TRP HZ2 H -9.194 -0.223 7.607 1.00 . A A . 96 TRP HZ2 1 1 28 42283 1 1 21 TRP HZ3 H -7.338 -1.361 3.902 1.00 . A A . 96 TRP HZ3 1 1 28 42284 1 1 21 TRP N N -13.579 0.983 0.938 1.00 . A A . 96 TRP N 1 1 28 42285 1 1 21 TRP NE1 N -11.305 1.159 6.166 1.00 . A A . 96 TRP NE1 1 1 28 42286 1 1 21 TRP O O -13.875 -0.861 3.849 1.00 . A A . 96 TRP O 1 1 28 42287 1 1 22 ASP C C -16.597 -0.147 4.377 1.00 . A A . 97 ASP C 1 1 28 42288 1 1 22 ASP CA C -15.652 1.006 4.720 1.00 . A A . 97 ASP CA 1 1 28 42289 1 1 22 ASP CB C -16.465 2.297 4.885 1.00 . A A . 97 ASP CB 1 1 28 42290 1 1 22 ASP CG C -17.494 2.139 6.013 1.00 . A A . 97 ASP CG 1 1 28 42291 1 1 22 ASP H H -14.603 2.040 3.146 1.00 . A A . 97 ASP H 1 1 28 42292 1 1 22 ASP HA H -15.138 0.785 5.643 1.00 . A A . 97 ASP HA 1 1 28 42293 1 1 22 ASP HB2 H -15.797 3.113 5.120 1.00 . A A . 97 ASP HB2 1 1 28 42294 1 1 22 ASP HB3 H -16.982 2.514 3.962 1.00 . A A . 97 ASP HB3 1 1 28 42295 1 1 22 ASP N N -14.655 1.183 3.616 1.00 . A A . 97 ASP N 1 1 28 42296 1 1 22 ASP O O -16.988 -0.917 5.232 1.00 . A A . 97 ASP O 1 1 28 42297 1 1 22 ASP OD1 O -17.778 1.012 6.383 1.00 . A A . 97 ASP OD1 1 1 28 42298 1 1 22 ASP OD2 O -17.982 3.153 6.486 1.00 . A A . 97 ASP OD2 1 1 28 42299 1 1 23 ASN C C -17.107 -2.630 2.435 1.00 . A A . 98 ASN C 1 1 28 42300 1 1 23 ASN CA C -17.913 -1.364 2.741 1.00 . A A . 98 ASN CA 1 1 28 42301 1 1 23 ASN CB C -18.693 -0.959 1.486 1.00 . A A . 98 ASN CB 1 1 28 42302 1 1 23 ASN CG C -19.605 0.230 1.794 1.00 . A A . 98 ASN CG 1 1 28 42303 1 1 23 ASN H H -16.661 0.369 2.460 1.00 . A A . 98 ASN H 1 1 28 42304 1 1 23 ASN HA H -18.606 -1.562 3.547 1.00 . A A . 98 ASN HA 1 1 28 42305 1 1 23 ASN HB2 H -17.999 -0.686 0.707 1.00 . A A . 98 ASN HB2 1 1 28 42306 1 1 23 ASN HB3 H -19.296 -1.792 1.155 1.00 . A A . 98 ASN HB3 1 1 28 42307 1 1 23 ASN HD21 H -19.285 1.104 0.042 1.00 . A A . 98 ASN HD21 1 1 28 42308 1 1 23 ASN HD22 H -20.339 1.934 1.081 1.00 . A A . 98 ASN HD22 1 1 28 42309 1 1 23 ASN N N -16.982 -0.266 3.134 1.00 . A A . 98 ASN N 1 1 28 42310 1 1 23 ASN ND2 N -19.755 1.168 0.899 1.00 . A A . 98 ASN ND2 1 1 28 42311 1 1 23 ASN O O -17.660 -3.668 2.127 1.00 . A A . 98 ASN O 1 1 28 42312 1 1 23 ASN OD1 O -20.184 0.309 2.860 1.00 . A A . 98 ASN OD1 1 1 28 42313 1 1 24 ALA C C -15.192 -4.803 3.336 1.00 . A A . 99 ALA C 1 1 28 42314 1 1 24 ALA CA C -14.977 -3.765 2.227 1.00 . A A . 99 ALA CA 1 1 28 42315 1 1 24 ALA CB C -13.500 -3.369 2.162 1.00 . A A . 99 ALA CB 1 1 28 42316 1 1 24 ALA H H -15.376 -1.715 2.767 1.00 . A A . 99 ALA H 1 1 28 42317 1 1 24 ALA HA H -15.279 -4.186 1.279 1.00 . A A . 99 ALA HA 1 1 28 42318 1 1 24 ALA HB1 H -13.373 -2.562 1.460 1.00 . A A . 99 ALA HB1 1 1 28 42319 1 1 24 ALA HB2 H -13.167 -3.052 3.138 1.00 . A A . 99 ALA HB2 1 1 28 42320 1 1 24 ALA HB3 H -12.918 -4.217 1.841 1.00 . A A . 99 ALA HB3 1 1 28 42321 1 1 24 ALA N N -15.807 -2.558 2.517 1.00 . A A . 99 ALA N 1 1 28 42322 1 1 24 ALA O O -15.525 -4.463 4.454 1.00 . A A . 99 ALA O 1 1 28 42323 1 1 25 SER C C -14.078 -7.078 5.095 1.00 . A A . 100 SER C 1 1 28 42324 1 1 25 SER CA C -15.235 -7.103 4.098 1.00 . A A . 100 SER CA 1 1 28 42325 1 1 25 SER CB C -15.326 -8.499 3.479 1.00 . A A . 100 SER CB 1 1 28 42326 1 1 25 SER H H -14.761 -6.331 2.136 1.00 . A A . 100 SER H 1 1 28 42327 1 1 25 SER HA H -16.153 -6.888 4.622 1.00 . A A . 100 SER HA 1 1 28 42328 1 1 25 SER HB2 H -14.370 -8.782 3.071 1.00 . A A . 100 SER HB2 1 1 28 42329 1 1 25 SER HB3 H -15.607 -9.211 4.248 1.00 . A A . 100 SER HB3 1 1 28 42330 1 1 25 SER HG H -15.837 -8.559 1.604 1.00 . A A . 100 SER HG 1 1 28 42331 1 1 25 SER N N -15.020 -6.066 3.042 1.00 . A A . 100 SER N 1 1 28 42332 1 1 25 SER O O -13.045 -6.482 4.860 1.00 . A A . 100 SER O 1 1 28 42333 1 1 25 SER OG O -16.300 -8.497 2.442 1.00 . A A . 100 SER OG 1 1 28 42334 1 1 26 ASP C C -11.929 -8.382 6.693 1.00 . A A . 101 ASP C 1 1 28 42335 1 1 26 ASP CA C -13.196 -7.748 7.256 1.00 . A A . 101 ASP CA 1 1 28 42336 1 1 26 ASP CB C -13.687 -8.574 8.447 1.00 . A A . 101 ASP CB 1 1 28 42337 1 1 26 ASP CG C -14.139 -9.952 7.955 1.00 . A A . 101 ASP CG 1 1 28 42338 1 1 26 ASP H H -15.107 -8.182 6.376 1.00 . A A . 101 ASP H 1 1 28 42339 1 1 26 ASP HA H -12.979 -6.748 7.578 1.00 . A A . 101 ASP HA 1 1 28 42340 1 1 26 ASP HB2 H -12.884 -8.690 9.160 1.00 . A A . 101 ASP HB2 1 1 28 42341 1 1 26 ASP HB3 H -14.519 -8.071 8.918 1.00 . A A . 101 ASP HB3 1 1 28 42342 1 1 26 ASP N N -14.260 -7.719 6.215 1.00 . A A . 101 ASP N 1 1 28 42343 1 1 26 ASP O O -10.832 -7.934 6.959 1.00 . A A . 101 ASP O 1 1 28 42344 1 1 26 ASP OD1 O -14.536 -10.047 6.804 1.00 . A A . 101 ASP OD1 1 1 28 42345 1 1 26 ASP OD2 O -14.083 -10.887 8.735 1.00 . A A . 101 ASP OD2 1 1 28 42346 1 1 27 SER C C -10.129 -9.062 4.439 1.00 . A A . 102 SER C 1 1 28 42347 1 1 27 SER CA C -10.853 -10.059 5.344 1.00 . A A . 102 SER CA 1 1 28 42348 1 1 27 SER CB C -11.263 -11.283 4.529 1.00 . A A . 102 SER CB 1 1 28 42349 1 1 27 SER H H -12.953 -9.765 5.708 1.00 . A A . 102 SER H 1 1 28 42350 1 1 27 SER HA H -10.195 -10.363 6.145 1.00 . A A . 102 SER HA 1 1 28 42351 1 1 27 SER HB2 H -11.776 -11.986 5.165 1.00 . A A . 102 SER HB2 1 1 28 42352 1 1 27 SER HB3 H -11.923 -10.976 3.729 1.00 . A A . 102 SER HB3 1 1 28 42353 1 1 27 SER HG H -10.217 -11.976 3.044 1.00 . A A . 102 SER HG 1 1 28 42354 1 1 27 SER N N -12.063 -9.416 5.917 1.00 . A A . 102 SER N 1 1 28 42355 1 1 27 SER O O -8.917 -8.973 4.446 1.00 . A A . 102 SER O 1 1 28 42356 1 1 27 SER OG O -10.100 -11.898 3.992 1.00 . A A . 102 SER OG 1 1 28 42357 1 1 28 GLN C C -9.409 -6.305 3.593 1.00 . A A . 103 GLN C 1 1 28 42358 1 1 28 GLN CA C -10.195 -7.320 2.764 1.00 . A A . 103 GLN CA 1 1 28 42359 1 1 28 GLN CB C -11.250 -6.594 1.938 1.00 . A A . 103 GLN CB 1 1 28 42360 1 1 28 GLN CD C -12.947 -6.844 0.133 1.00 . A A . 103 GLN CD 1 1 28 42361 1 1 28 GLN CG C -11.852 -7.560 0.920 1.00 . A A . 103 GLN CG 1 1 28 42362 1 1 28 GLN H H -11.835 -8.389 3.670 1.00 . A A . 103 GLN H 1 1 28 42363 1 1 28 GLN HA H -9.520 -7.839 2.103 1.00 . A A . 103 GLN HA 1 1 28 42364 1 1 28 GLN HB2 H -12.029 -6.229 2.592 1.00 . A A . 103 GLN HB2 1 1 28 42365 1 1 28 GLN HB3 H -10.796 -5.764 1.420 1.00 . A A . 103 GLN HB3 1 1 28 42366 1 1 28 GLN HE21 H -12.306 -7.512 -1.620 1.00 . A A . 103 GLN HE21 1 1 28 42367 1 1 28 GLN HE22 H -13.674 -6.509 -1.680 1.00 . A A . 103 GLN HE22 1 1 28 42368 1 1 28 GLN HG2 H -11.077 -7.891 0.243 1.00 . A A . 103 GLN HG2 1 1 28 42369 1 1 28 GLN HG3 H -12.274 -8.411 1.430 1.00 . A A . 103 GLN HG3 1 1 28 42370 1 1 28 GLN N N -10.857 -8.307 3.663 1.00 . A A . 103 GLN N 1 1 28 42371 1 1 28 GLN NE2 N -12.979 -6.966 -1.163 1.00 . A A . 103 GLN NE2 1 1 28 42372 1 1 28 GLN O O -8.287 -5.969 3.268 1.00 . A A . 103 GLN O 1 1 28 42373 1 1 28 GLN OE1 O -13.778 -6.165 0.702 1.00 . A A . 103 GLN OE1 1 1 28 42374 1 1 29 ARG C C -8.062 -5.589 6.177 1.00 . A A . 104 ARG C 1 1 28 42375 1 1 29 ARG CA C -9.224 -4.855 5.518 1.00 . A A . 104 ARG CA 1 1 28 42376 1 1 29 ARG CB C -10.137 -4.257 6.595 1.00 . A A . 104 ARG CB 1 1 28 42377 1 1 29 ARG CD C -11.866 -2.480 6.977 1.00 . A A . 104 ARG CD 1 1 28 42378 1 1 29 ARG CG C -11.219 -3.397 5.933 1.00 . A A . 104 ARG CG 1 1 28 42379 1 1 29 ARG CZ C -13.252 -4.217 7.990 1.00 . A A . 104 ARG CZ 1 1 28 42380 1 1 29 ARG H H -10.871 -6.118 4.931 1.00 . A A . 104 ARG H 1 1 28 42381 1 1 29 ARG HA H -8.831 -4.060 4.895 1.00 . A A . 104 ARG HA 1 1 28 42382 1 1 29 ARG HB2 H -10.601 -5.055 7.155 1.00 . A A . 104 ARG HB2 1 1 28 42383 1 1 29 ARG HB3 H -9.550 -3.643 7.260 1.00 . A A . 104 ARG HB3 1 1 28 42384 1 1 29 ARG HD2 H -11.132 -1.798 7.353 1.00 . A A . 104 ARG HD2 1 1 28 42385 1 1 29 ARG HD3 H -12.665 -1.909 6.502 1.00 . A A . 104 ARG HD3 1 1 28 42386 1 1 29 ARG HE H -11.980 -3.125 9.029 1.00 . A A . 104 ARG HE 1 1 28 42387 1 1 29 ARG HG2 H -10.769 -2.791 5.160 1.00 . A A . 104 ARG HG2 1 1 28 42388 1 1 29 ARG HG3 H -11.962 -4.037 5.493 1.00 . A A . 104 ARG HG3 1 1 28 42389 1 1 29 ARG HH11 H -13.607 -3.782 6.070 1.00 . A A . 104 ARG HH11 1 1 28 42390 1 1 29 ARG HH12 H -14.515 -5.105 6.717 1.00 . A A . 104 ARG HH12 1 1 28 42391 1 1 29 ARG HH21 H -13.167 -4.812 9.900 1.00 . A A . 104 ARG HH21 1 1 28 42392 1 1 29 ARG HH22 H -14.274 -5.685 8.894 1.00 . A A . 104 ARG HH22 1 1 28 42393 1 1 29 ARG N N -9.970 -5.827 4.671 1.00 . A A . 104 ARG N 1 1 28 42394 1 1 29 ARG NE N -12.362 -3.283 8.140 1.00 . A A . 104 ARG NE 1 1 28 42395 1 1 29 ARG NH1 N -13.839 -4.380 6.837 1.00 . A A . 104 ARG NH1 1 1 28 42396 1 1 29 ARG NH2 N -13.592 -4.962 9.007 1.00 . A A . 104 ARG NH2 1 1 28 42397 1 1 29 ARG O O -6.971 -5.066 6.300 1.00 . A A . 104 ARG O 1 1 28 42398 1 1 30 ARG C C -6.033 -7.726 6.268 1.00 . A A . 105 ARG C 1 1 28 42399 1 1 30 ARG CA C -7.192 -7.569 7.258 1.00 . A A . 105 ARG CA 1 1 28 42400 1 1 30 ARG CB C -7.713 -8.953 7.684 1.00 . A A . 105 ARG CB 1 1 28 42401 1 1 30 ARG CD C -7.138 -11.115 8.801 1.00 . A A . 105 ARG CD 1 1 28 42402 1 1 30 ARG CG C -6.587 -9.766 8.334 1.00 . A A . 105 ARG CG 1 1 28 42403 1 1 30 ARG CZ C -8.044 -13.099 7.736 1.00 . A A . 105 ARG CZ 1 1 28 42404 1 1 30 ARG H H -9.175 -7.206 6.496 1.00 . A A . 105 ARG H 1 1 28 42405 1 1 30 ARG HA H -6.848 -7.030 8.128 1.00 . A A . 105 ARG HA 1 1 28 42406 1 1 30 ARG HB2 H -8.519 -8.830 8.393 1.00 . A A . 105 ARG HB2 1 1 28 42407 1 1 30 ARG HB3 H -8.078 -9.480 6.816 1.00 . A A . 105 ARG HB3 1 1 28 42408 1 1 30 ARG HD2 H -6.341 -11.705 9.224 1.00 . A A . 105 ARG HD2 1 1 28 42409 1 1 30 ARG HD3 H -7.899 -10.951 9.551 1.00 . A A . 105 ARG HD3 1 1 28 42410 1 1 30 ARG HE H -7.867 -11.363 6.790 1.00 . A A . 105 ARG HE 1 1 28 42411 1 1 30 ARG HG2 H -5.796 -9.927 7.617 1.00 . A A . 105 ARG HG2 1 1 28 42412 1 1 30 ARG HG3 H -6.199 -9.226 9.184 1.00 . A A . 105 ARG HG3 1 1 28 42413 1 1 30 ARG HH11 H -7.427 -13.259 9.632 1.00 . A A . 105 ARG HH11 1 1 28 42414 1 1 30 ARG HH12 H -8.076 -14.704 8.933 1.00 . A A . 105 ARG HH12 1 1 28 42415 1 1 30 ARG HH21 H -8.747 -13.231 5.866 1.00 . A A . 105 ARG HH21 1 1 28 42416 1 1 30 ARG HH22 H -8.839 -14.683 6.806 1.00 . A A . 105 ARG HH22 1 1 28 42417 1 1 30 ARG N N -8.288 -6.802 6.607 1.00 . A A . 105 ARG N 1 1 28 42418 1 1 30 ARG NE N -7.720 -11.838 7.633 1.00 . A A . 105 ARG NE 1 1 28 42419 1 1 30 ARG NH1 N -7.834 -13.737 8.854 1.00 . A A . 105 ARG NH1 1 1 28 42420 1 1 30 ARG NH2 N -8.583 -13.720 6.723 1.00 . A A . 105 ARG NH2 1 1 28 42421 1 1 30 ARG O O -4.880 -7.593 6.626 1.00 . A A . 105 ARG O 1 1 28 42422 1 1 31 LEU C C -4.431 -6.848 3.915 1.00 . A A . 106 LEU C 1 1 28 42423 1 1 31 LEU CA C -5.239 -8.147 4.008 1.00 . A A . 106 LEU CA 1 1 28 42424 1 1 31 LEU CB C -5.861 -8.463 2.639 1.00 . A A . 106 LEU CB 1 1 28 42425 1 1 31 LEU CD1 C -3.904 -9.859 1.873 1.00 . A A . 106 LEU CD1 1 1 28 42426 1 1 31 LEU CD2 C -5.428 -8.801 0.197 1.00 . A A . 106 LEU CD2 1 1 28 42427 1 1 31 LEU CG C -4.767 -8.626 1.567 1.00 . A A . 106 LEU CG 1 1 28 42428 1 1 31 LEU H H -7.265 -8.092 4.750 1.00 . A A . 106 LEU H 1 1 28 42429 1 1 31 LEU HA H -4.589 -8.955 4.303 1.00 . A A . 106 LEU HA 1 1 28 42430 1 1 31 LEU HB2 H -6.430 -9.378 2.711 1.00 . A A . 106 LEU HB2 1 1 28 42431 1 1 31 LEU HB3 H -6.520 -7.656 2.356 1.00 . A A . 106 LEU HB3 1 1 28 42432 1 1 31 LEU HD11 H -4.530 -10.658 2.245 1.00 . A A . 106 LEU HD11 1 1 28 42433 1 1 31 LEU HD12 H -3.403 -10.184 0.972 1.00 . A A . 106 LEU HD12 1 1 28 42434 1 1 31 LEU HD13 H -3.164 -9.604 2.617 1.00 . A A . 106 LEU HD13 1 1 28 42435 1 1 31 LEU HD21 H -6.149 -9.603 0.247 1.00 . A A . 106 LEU HD21 1 1 28 42436 1 1 31 LEU HD22 H -5.927 -7.885 -0.081 1.00 . A A . 106 LEU HD22 1 1 28 42437 1 1 31 LEU HD23 H -4.674 -9.039 -0.539 1.00 . A A . 106 LEU HD23 1 1 28 42438 1 1 31 LEU HG H -4.140 -7.748 1.548 1.00 . A A . 106 LEU HG 1 1 28 42439 1 1 31 LEU N N -6.327 -7.996 5.021 1.00 . A A . 106 LEU N 1 1 28 42440 1 1 31 LEU O O -3.217 -6.854 3.960 1.00 . A A . 106 LEU O 1 1 28 42441 1 1 32 ALA C C -3.564 -4.195 4.914 1.00 . A A . 107 ALA C 1 1 28 42442 1 1 32 ALA CA C -4.388 -4.436 3.650 1.00 . A A . 107 ALA CA 1 1 28 42443 1 1 32 ALA CB C -5.412 -3.314 3.479 1.00 . A A . 107 ALA CB 1 1 28 42444 1 1 32 ALA H H -6.081 -5.762 3.725 1.00 . A A . 107 ALA H 1 1 28 42445 1 1 32 ALA HA H -3.733 -4.461 2.793 1.00 . A A . 107 ALA HA 1 1 28 42446 1 1 32 ALA HB1 H -6.196 -3.433 4.211 1.00 . A A . 107 ALA HB1 1 1 28 42447 1 1 32 ALA HB2 H -4.929 -2.359 3.618 1.00 . A A . 107 ALA HB2 1 1 28 42448 1 1 32 ALA HB3 H -5.839 -3.361 2.485 1.00 . A A . 107 ALA HB3 1 1 28 42449 1 1 32 ALA N N -5.103 -5.738 3.766 1.00 . A A . 107 ALA N 1 1 28 42450 1 1 32 ALA O O -2.444 -3.725 4.863 1.00 . A A . 107 ALA O 1 1 28 42451 1 1 33 GLU C C -2.082 -5.159 7.266 1.00 . A A . 108 GLU C 1 1 28 42452 1 1 33 GLU CA C -3.369 -4.334 7.321 1.00 . A A . 108 GLU CA 1 1 28 42453 1 1 33 GLU CB C -4.234 -4.805 8.492 1.00 . A A . 108 GLU CB 1 1 28 42454 1 1 33 GLU CD C -4.373 -5.028 10.975 1.00 . A A . 108 GLU CD 1 1 28 42455 1 1 33 GLU CG C -3.500 -4.552 9.812 1.00 . A A . 108 GLU CG 1 1 28 42456 1 1 33 GLU H H -5.010 -4.910 6.061 1.00 . A A . 108 GLU H 1 1 28 42457 1 1 33 GLU HA H -3.124 -3.288 7.445 1.00 . A A . 108 GLU HA 1 1 28 42458 1 1 33 GLU HB2 H -5.169 -4.263 8.491 1.00 . A A . 108 GLU HB2 1 1 28 42459 1 1 33 GLU HB3 H -4.430 -5.861 8.391 1.00 . A A . 108 GLU HB3 1 1 28 42460 1 1 33 GLU HG2 H -2.561 -5.086 9.818 1.00 . A A . 108 GLU HG2 1 1 28 42461 1 1 33 GLU HG3 H -3.314 -3.494 9.920 1.00 . A A . 108 GLU HG3 1 1 28 42462 1 1 33 GLU N N -4.111 -4.525 6.047 1.00 . A A . 108 GLU N 1 1 28 42463 1 1 33 GLU O O -1.049 -4.748 7.733 1.00 . A A . 108 GLU O 1 1 28 42464 1 1 33 GLU OE1 O -5.532 -5.323 10.737 1.00 . A A . 108 GLU OE1 1 1 28 42465 1 1 33 GLU OE2 O -3.862 -5.106 12.080 1.00 . A A . 108 GLU OE2 1 1 28 42466 1 1 34 LYS C C 0.120 -6.651 5.715 1.00 . A A . 109 LYS C 1 1 28 42467 1 1 34 LYS CA C -0.967 -7.239 6.637 1.00 . A A . 109 LYS CA 1 1 28 42468 1 1 34 LYS CB C -1.413 -8.599 6.097 1.00 . A A . 109 LYS CB 1 1 28 42469 1 1 34 LYS CD C -0.721 -10.949 5.637 1.00 . A A . 109 LYS CD 1 1 28 42470 1 1 34 LYS CE C 0.440 -11.942 5.670 1.00 . A A . 109 LYS CE 1 1 28 42471 1 1 34 LYS CG C -0.242 -9.582 6.127 1.00 . A A . 109 LYS CG 1 1 28 42472 1 1 34 LYS H H -3.023 -6.654 6.372 1.00 . A A . 109 LYS H 1 1 28 42473 1 1 34 LYS HA H -0.555 -7.374 7.625 1.00 . A A . 109 LYS HA 1 1 28 42474 1 1 34 LYS HB2 H -2.220 -8.981 6.706 1.00 . A A . 109 LYS HB2 1 1 28 42475 1 1 34 LYS HB3 H -1.756 -8.485 5.079 1.00 . A A . 109 LYS HB3 1 1 28 42476 1 1 34 LYS HD2 H -1.515 -11.302 6.280 1.00 . A A . 109 LYS HD2 1 1 28 42477 1 1 34 LYS HD3 H -1.090 -10.864 4.626 1.00 . A A . 109 LYS HD3 1 1 28 42478 1 1 34 LYS HE2 H 1.295 -11.514 5.168 1.00 . A A . 109 LYS HE2 1 1 28 42479 1 1 34 LYS HE3 H 0.694 -12.162 6.696 1.00 . A A . 109 LYS HE3 1 1 28 42480 1 1 34 LYS HG2 H 0.545 -9.223 5.479 1.00 . A A . 109 LYS HG2 1 1 28 42481 1 1 34 LYS HG3 H 0.132 -9.672 7.135 1.00 . A A . 109 LYS HG3 1 1 28 42482 1 1 34 LYS HZ1 H -0.964 -13.402 5.206 1.00 . A A . 109 LYS HZ1 1 1 28 42483 1 1 34 LYS HZ2 H 0.130 -13.068 3.950 1.00 . A A . 109 LYS HZ2 1 1 28 42484 1 1 34 LYS HZ3 H 0.628 -13.981 5.294 1.00 . A A . 109 LYS HZ3 1 1 28 42485 1 1 34 LYS N N -2.162 -6.342 6.722 1.00 . A A . 109 LYS N 1 1 28 42486 1 1 34 LYS NZ N 0.028 -13.193 4.978 1.00 . A A . 109 LYS NZ 1 1 28 42487 1 1 34 LYS O O 1.298 -6.791 5.974 1.00 . A A . 109 LYS O 1 1 28 42488 1 1 35 TRP C C 1.147 -4.051 3.957 1.00 . A A . 110 TRP C 1 1 28 42489 1 1 35 TRP CA C 0.739 -5.506 3.641 1.00 . A A . 110 TRP CA 1 1 28 42490 1 1 35 TRP CB C 0.121 -5.554 2.230 1.00 . A A . 110 TRP CB 1 1 28 42491 1 1 35 TRP CD1 C -0.716 -7.909 1.839 1.00 . A A . 110 TRP CD1 1 1 28 42492 1 1 35 TRP CD2 C 1.265 -7.514 0.849 1.00 . A A . 110 TRP CD2 1 1 28 42493 1 1 35 TRP CE2 C 0.923 -8.853 0.549 1.00 . A A . 110 TRP CE2 1 1 28 42494 1 1 35 TRP CE3 C 2.475 -7.008 0.340 1.00 . A A . 110 TRP CE3 1 1 28 42495 1 1 35 TRP CG C 0.210 -6.938 1.672 1.00 . A A . 110 TRP CG 1 1 28 42496 1 1 35 TRP CH2 C 2.952 -9.145 -0.725 1.00 . A A . 110 TRP CH2 1 1 28 42497 1 1 35 TRP CZ2 C 1.752 -9.663 -0.226 1.00 . A A . 110 TRP CZ2 1 1 28 42498 1 1 35 TRP CZ3 C 3.312 -7.820 -0.441 1.00 . A A . 110 TRP CZ3 1 1 28 42499 1 1 35 TRP H H -1.217 -5.997 4.407 1.00 . A A . 110 TRP H 1 1 28 42500 1 1 35 TRP HA H 1.628 -6.121 3.658 1.00 . A A . 110 TRP HA 1 1 28 42501 1 1 35 TRP HB2 H -0.917 -5.262 2.287 1.00 . A A . 110 TRP HB2 1 1 28 42502 1 1 35 TRP HB3 H 0.647 -4.871 1.576 1.00 . A A . 110 TRP HB3 1 1 28 42503 1 1 35 TRP HD1 H -1.633 -7.813 2.400 1.00 . A A . 110 TRP HD1 1 1 28 42504 1 1 35 TRP HE1 H -0.782 -9.897 1.141 1.00 . A A . 110 TRP HE1 1 1 28 42505 1 1 35 TRP HE3 H 2.763 -5.989 0.552 1.00 . A A . 110 TRP HE3 1 1 28 42506 1 1 35 TRP HH2 H 3.602 -9.764 -1.327 1.00 . A A . 110 TRP HH2 1 1 28 42507 1 1 35 TRP HZ2 H 1.470 -10.682 -0.439 1.00 . A A . 110 TRP HZ2 1 1 28 42508 1 1 35 TRP HZ3 H 4.237 -7.421 -0.827 1.00 . A A . 110 TRP HZ3 1 1 28 42509 1 1 35 TRP N N -0.264 -6.055 4.616 1.00 . A A . 110 TRP N 1 1 28 42510 1 1 35 TRP NE1 N -0.293 -9.048 1.175 1.00 . A A . 110 TRP NE1 1 1 28 42511 1 1 35 TRP O O 1.965 -3.482 3.260 1.00 . A A . 110 TRP O 1 1 28 42512 1 1 36 LEU C C 2.329 -1.864 5.877 1.00 . A A . 111 LEU C 1 1 28 42513 1 1 36 LEU CA C 0.952 -1.985 5.197 1.00 . A A . 111 LEU CA 1 1 28 42514 1 1 36 LEU CB C -0.123 -1.298 6.061 1.00 . A A . 111 LEU CB 1 1 28 42515 1 1 36 LEU CD1 C -0.855 0.665 4.641 1.00 . A A . 111 LEU CD1 1 1 28 42516 1 1 36 LEU CD2 C -0.652 0.920 7.116 1.00 . A A . 111 LEU CD2 1 1 28 42517 1 1 36 LEU CG C -0.055 0.235 5.881 1.00 . A A . 111 LEU CG 1 1 28 42518 1 1 36 LEU H H -0.108 -3.857 5.488 1.00 . A A . 111 LEU H 1 1 28 42519 1 1 36 LEU HA H 1.008 -1.478 4.245 1.00 . A A . 111 LEU HA 1 1 28 42520 1 1 36 LEU HB2 H -1.099 -1.655 5.769 1.00 . A A . 111 LEU HB2 1 1 28 42521 1 1 36 LEU HB3 H 0.046 -1.539 7.099 1.00 . A A . 111 LEU HB3 1 1 28 42522 1 1 36 LEU HD11 H -1.862 0.280 4.709 1.00 . A A . 111 LEU HD11 1 1 28 42523 1 1 36 LEU HD12 H -0.888 1.745 4.591 1.00 . A A . 111 LEU HD12 1 1 28 42524 1 1 36 LEU HD13 H -0.382 0.281 3.752 1.00 . A A . 111 LEU HD13 1 1 28 42525 1 1 36 LEU HD21 H -1.678 0.608 7.238 1.00 . A A . 111 LEU HD21 1 1 28 42526 1 1 36 LEU HD22 H -0.084 0.639 7.990 1.00 . A A . 111 LEU HD22 1 1 28 42527 1 1 36 LEU HD23 H -0.613 1.992 6.988 1.00 . A A . 111 LEU HD23 1 1 28 42528 1 1 36 LEU HG H 0.976 0.540 5.766 1.00 . A A . 111 LEU HG 1 1 28 42529 1 1 36 LEU N N 0.577 -3.418 4.945 1.00 . A A . 111 LEU N 1 1 28 42530 1 1 36 LEU O O 3.081 -0.959 5.572 1.00 . A A . 111 LEU O 1 1 28 42531 1 1 37 PRO C C 5.161 -2.906 6.538 1.00 . A A . 112 PRO C 1 1 28 42532 1 1 37 PRO CA C 3.985 -2.666 7.495 1.00 . A A . 112 PRO CA 1 1 28 42533 1 1 37 PRO CB C 3.904 -3.774 8.574 1.00 . A A . 112 PRO CB 1 1 28 42534 1 1 37 PRO CD C 1.883 -3.877 7.259 1.00 . A A . 112 PRO CD 1 1 28 42535 1 1 37 PRO CG C 2.453 -4.141 8.650 1.00 . A A . 112 PRO CG 1 1 28 42536 1 1 37 PRO HA H 4.092 -1.705 7.971 1.00 . A A . 112 PRO HA 1 1 28 42537 1 1 37 PRO HB2 H 4.495 -4.635 8.284 1.00 . A A . 112 PRO HB2 1 1 28 42538 1 1 37 PRO HB3 H 4.242 -3.398 9.532 1.00 . A A . 112 PRO HB3 1 1 28 42539 1 1 37 PRO HD2 H 2.034 -4.731 6.621 1.00 . A A . 112 PRO HD2 1 1 28 42540 1 1 37 PRO HD3 H 0.850 -3.619 7.315 1.00 . A A . 112 PRO HD3 1 1 28 42541 1 1 37 PRO HG2 H 2.342 -5.187 8.911 1.00 . A A . 112 PRO HG2 1 1 28 42542 1 1 37 PRO HG3 H 1.943 -3.521 9.374 1.00 . A A . 112 PRO HG3 1 1 28 42543 1 1 37 PRO N N 2.673 -2.737 6.792 1.00 . A A . 112 PRO N 1 1 28 42544 1 1 37 PRO O O 6.237 -2.373 6.718 1.00 . A A . 112 PRO O 1 1 28 42545 1 1 38 ALA C C 6.335 -2.756 3.686 1.00 . A A . 113 ALA C 1 1 28 42546 1 1 38 ALA CA C 6.082 -3.980 4.576 1.00 . A A . 113 ALA CA 1 1 28 42547 1 1 38 ALA CB C 5.723 -5.182 3.702 1.00 . A A . 113 ALA CB 1 1 28 42548 1 1 38 ALA H H 4.093 -4.136 5.396 1.00 . A A . 113 ALA H 1 1 28 42549 1 1 38 ALA HA H 6.980 -4.205 5.136 1.00 . A A . 113 ALA HA 1 1 28 42550 1 1 38 ALA HB1 H 4.765 -5.013 3.238 1.00 . A A . 113 ALA HB1 1 1 28 42551 1 1 38 ALA HB2 H 6.476 -5.311 2.940 1.00 . A A . 113 ALA HB2 1 1 28 42552 1 1 38 ALA HB3 H 5.677 -6.071 4.314 1.00 . A A . 113 ALA HB3 1 1 28 42553 1 1 38 ALA N N 4.968 -3.708 5.527 1.00 . A A . 113 ALA N 1 1 28 42554 1 1 38 ALA O O 7.466 -2.420 3.396 1.00 . A A . 113 ALA O 1 1 28 42555 1 1 39 VAL C C 6.152 0.224 3.201 1.00 . A A . 114 VAL C 1 1 28 42556 1 1 39 VAL CA C 5.523 -0.894 2.367 1.00 . A A . 114 VAL CA 1 1 28 42557 1 1 39 VAL CB C 4.174 -0.434 1.794 1.00 . A A . 114 VAL CB 1 1 28 42558 1 1 39 VAL CG1 C 4.356 0.723 0.794 1.00 . A A . 114 VAL CG1 1 1 28 42559 1 1 39 VAL CG2 C 3.507 -1.618 1.087 1.00 . A A . 114 VAL CG2 1 1 28 42560 1 1 39 VAL H H 4.393 -2.367 3.474 1.00 . A A . 114 VAL H 1 1 28 42561 1 1 39 VAL HA H 6.191 -1.157 1.559 1.00 . A A . 114 VAL HA 1 1 28 42562 1 1 39 VAL HB H 3.545 -0.102 2.604 1.00 . A A . 114 VAL HB 1 1 28 42563 1 1 39 VAL HG11 H 5.128 1.390 1.141 1.00 . A A . 114 VAL HG11 1 1 28 42564 1 1 39 VAL HG12 H 4.630 0.330 -0.174 1.00 . A A . 114 VAL HG12 1 1 28 42565 1 1 39 VAL HG13 H 3.426 1.267 0.707 1.00 . A A . 114 VAL HG13 1 1 28 42566 1 1 39 VAL HG21 H 3.465 -2.460 1.761 1.00 . A A . 114 VAL HG21 1 1 28 42567 1 1 39 VAL HG22 H 2.508 -1.344 0.787 1.00 . A A . 114 VAL HG22 1 1 28 42568 1 1 39 VAL HG23 H 4.084 -1.886 0.215 1.00 . A A . 114 VAL HG23 1 1 28 42569 1 1 39 VAL N N 5.304 -2.087 3.240 1.00 . A A . 114 VAL N 1 1 28 42570 1 1 39 VAL O O 7.114 0.841 2.794 1.00 . A A . 114 VAL O 1 1 28 42571 1 1 40 GLN C C 7.642 1.154 5.614 1.00 . A A . 115 GLN C 1 1 28 42572 1 1 40 GLN CA C 6.231 1.564 5.207 1.00 . A A . 115 GLN CA 1 1 28 42573 1 1 40 GLN CB C 5.393 1.773 6.464 1.00 . A A . 115 GLN CB 1 1 28 42574 1 1 40 GLN CD C 3.154 2.432 7.303 1.00 . A A . 115 GLN CD 1 1 28 42575 1 1 40 GLN CG C 4.063 2.407 6.080 1.00 . A A . 115 GLN CG 1 1 28 42576 1 1 40 GLN H H 4.860 -0.027 4.698 1.00 . A A . 115 GLN H 1 1 28 42577 1 1 40 GLN HA H 6.265 2.484 4.639 1.00 . A A . 115 GLN HA 1 1 28 42578 1 1 40 GLN HB2 H 5.214 0.821 6.944 1.00 . A A . 115 GLN HB2 1 1 28 42579 1 1 40 GLN HB3 H 5.916 2.428 7.146 1.00 . A A . 115 GLN HB3 1 1 28 42580 1 1 40 GLN HE21 H 1.913 3.763 6.519 1.00 . A A . 115 GLN HE21 1 1 28 42581 1 1 40 GLN HE22 H 1.511 3.221 8.077 1.00 . A A . 115 GLN HE22 1 1 28 42582 1 1 40 GLN HG2 H 4.232 3.416 5.731 1.00 . A A . 115 GLN HG2 1 1 28 42583 1 1 40 GLN HG3 H 3.599 1.825 5.298 1.00 . A A . 115 GLN HG3 1 1 28 42584 1 1 40 GLN N N 5.632 0.486 4.372 1.00 . A A . 115 GLN N 1 1 28 42585 1 1 40 GLN NE2 N 2.107 3.203 7.301 1.00 . A A . 115 GLN NE2 1 1 28 42586 1 1 40 GLN O O 8.554 1.954 5.627 1.00 . A A . 115 GLN O 1 1 28 42587 1 1 40 GLN OE1 O 3.404 1.745 8.273 1.00 . A A . 115 GLN OE1 1 1 28 42588 1 1 41 ALA C C 10.149 -0.392 5.167 1.00 . A A . 116 ALA C 1 1 28 42589 1 1 41 ALA CA C 9.182 -0.561 6.342 1.00 . A A . 116 ALA CA 1 1 28 42590 1 1 41 ALA CB C 9.106 -2.038 6.730 1.00 . A A . 116 ALA CB 1 1 28 42591 1 1 41 ALA H H 7.077 -0.724 5.925 1.00 . A A . 116 ALA H 1 1 28 42592 1 1 41 ALA HA H 9.531 0.017 7.186 1.00 . A A . 116 ALA HA 1 1 28 42593 1 1 41 ALA HB1 H 8.646 -2.595 5.926 1.00 . A A . 116 ALA HB1 1 1 28 42594 1 1 41 ALA HB2 H 10.100 -2.415 6.907 1.00 . A A . 116 ALA HB2 1 1 28 42595 1 1 41 ALA HB3 H 8.512 -2.147 7.628 1.00 . A A . 116 ALA HB3 1 1 28 42596 1 1 41 ALA N N 7.829 -0.094 5.942 1.00 . A A . 116 ALA N 1 1 28 42597 1 1 41 ALA O O 11.280 0.024 5.333 1.00 . A A . 116 ALA O 1 1 28 42598 1 1 42 ALA C C 10.999 0.876 2.599 1.00 . A A . 117 ALA C 1 1 28 42599 1 1 42 ALA CA C 10.582 -0.583 2.778 1.00 . A A . 117 ALA CA 1 1 28 42600 1 1 42 ALA CB C 9.809 -1.047 1.540 1.00 . A A . 117 ALA CB 1 1 28 42601 1 1 42 ALA H H 8.791 -1.047 3.876 1.00 . A A . 117 ALA H 1 1 28 42602 1 1 42 ALA HA H 11.462 -1.196 2.903 1.00 . A A . 117 ALA HA 1 1 28 42603 1 1 42 ALA HB1 H 9.425 -2.043 1.709 1.00 . A A . 117 ALA HB1 1 1 28 42604 1 1 42 ALA HB2 H 8.986 -0.371 1.359 1.00 . A A . 117 ALA HB2 1 1 28 42605 1 1 42 ALA HB3 H 10.465 -1.054 0.683 1.00 . A A . 117 ALA HB3 1 1 28 42606 1 1 42 ALA N N 9.706 -0.715 3.978 1.00 . A A . 117 ALA N 1 1 28 42607 1 1 42 ALA O O 12.130 1.174 2.276 1.00 . A A . 117 ALA O 1 1 28 42608 1 1 43 ASP C C 11.529 3.621 3.598 1.00 . A A . 118 ASP C 1 1 28 42609 1 1 43 ASP CA C 10.412 3.231 2.632 1.00 . A A . 118 ASP CA 1 1 28 42610 1 1 43 ASP CB C 9.167 4.067 2.952 1.00 . A A . 118 ASP CB 1 1 28 42611 1 1 43 ASP CG C 9.473 5.561 2.788 1.00 . A A . 118 ASP CG 1 1 28 42612 1 1 43 ASP H H 9.180 1.515 3.054 1.00 . A A . 118 ASP H 1 1 28 42613 1 1 43 ASP HA H 10.725 3.420 1.619 1.00 . A A . 118 ASP HA 1 1 28 42614 1 1 43 ASP HB2 H 8.363 3.787 2.289 1.00 . A A . 118 ASP HB2 1 1 28 42615 1 1 43 ASP HB3 H 8.871 3.879 3.974 1.00 . A A . 118 ASP HB3 1 1 28 42616 1 1 43 ASP N N 10.086 1.786 2.800 1.00 . A A . 118 ASP N 1 1 28 42617 1 1 43 ASP O O 12.422 4.371 3.257 1.00 . A A . 118 ASP O 1 1 28 42618 1 1 43 ASP OD1 O 10.623 5.938 2.931 1.00 . A A . 118 ASP OD1 1 1 28 42619 1 1 43 ASP OD2 O 8.544 6.305 2.523 1.00 . A A . 118 ASP OD2 1 1 28 42620 1 1 44 GLU C C 13.908 3.044 5.289 1.00 . A A . 119 GLU C 1 1 28 42621 1 1 44 GLU CA C 12.536 3.488 5.792 1.00 . A A . 119 GLU CA 1 1 28 42622 1 1 44 GLU CB C 12.245 2.783 7.116 1.00 . A A . 119 GLU CB 1 1 28 42623 1 1 44 GLU CD C 11.401 4.808 8.301 1.00 . A A . 119 GLU CD 1 1 28 42624 1 1 44 GLU CG C 11.026 3.419 7.784 1.00 . A A . 119 GLU CG 1 1 28 42625 1 1 44 GLU H H 10.746 2.532 5.059 1.00 . A A . 119 GLU H 1 1 28 42626 1 1 44 GLU HA H 12.535 4.555 5.945 1.00 . A A . 119 GLU HA 1 1 28 42627 1 1 44 GLU HB2 H 12.048 1.738 6.929 1.00 . A A . 119 GLU HB2 1 1 28 42628 1 1 44 GLU HB3 H 13.101 2.879 7.767 1.00 . A A . 119 GLU HB3 1 1 28 42629 1 1 44 GLU HG2 H 10.223 3.504 7.066 1.00 . A A . 119 GLU HG2 1 1 28 42630 1 1 44 GLU HG3 H 10.707 2.804 8.611 1.00 . A A . 119 GLU HG3 1 1 28 42631 1 1 44 GLU N N 11.482 3.128 4.802 1.00 . A A . 119 GLU N 1 1 28 42632 1 1 44 GLU O O 14.889 3.751 5.417 1.00 . A A . 119 GLU O 1 1 28 42633 1 1 44 GLU OE1 O 12.289 4.885 9.134 1.00 . A A . 119 GLU OE1 1 1 28 42634 1 1 44 GLU OE2 O 10.798 5.769 7.856 1.00 . A A . 119 GLU OE2 1 1 28 42635 1 1 45 MET C C 15.775 2.275 3.079 1.00 . A A . 120 MET C 1 1 28 42636 1 1 45 MET CA C 15.285 1.367 4.212 1.00 . A A . 120 MET CA 1 1 28 42637 1 1 45 MET CB C 15.113 -0.073 3.710 1.00 . A A . 120 MET CB 1 1 28 42638 1 1 45 MET CE C 15.120 -1.251 7.564 1.00 . A A . 120 MET CE 1 1 28 42639 1 1 45 MET CG C 14.692 -0.983 4.872 1.00 . A A . 120 MET CG 1 1 28 42640 1 1 45 MET H H 13.177 1.321 4.634 1.00 . A A . 120 MET H 1 1 28 42641 1 1 45 MET HA H 16.007 1.381 5.014 1.00 . A A . 120 MET HA 1 1 28 42642 1 1 45 MET HB2 H 14.354 -0.097 2.941 1.00 . A A . 120 MET HB2 1 1 28 42643 1 1 45 MET HB3 H 16.048 -0.424 3.302 1.00 . A A . 120 MET HB3 1 1 28 42644 1 1 45 MET HE1 H 14.164 -1.719 7.374 1.00 . A A . 120 MET HE1 1 1 28 42645 1 1 45 MET HE2 H 15.659 -1.829 8.298 1.00 . A A . 120 MET HE2 1 1 28 42646 1 1 45 MET HE3 H 14.966 -0.248 7.943 1.00 . A A . 120 MET HE3 1 1 28 42647 1 1 45 MET HG2 H 13.851 -0.545 5.385 1.00 . A A . 120 MET HG2 1 1 28 42648 1 1 45 MET HG3 H 14.411 -1.953 4.485 1.00 . A A . 120 MET HG3 1 1 28 42649 1 1 45 MET N N 13.982 1.873 4.722 1.00 . A A . 120 MET N 1 1 28 42650 1 1 45 MET O O 16.948 2.572 2.968 1.00 . A A . 120 MET O 1 1 28 42651 1 1 45 MET SD S 16.078 -1.175 6.026 1.00 . A A . 120 MET SD 1 1 28 42652 1 1 46 LEU C C 15.887 4.902 1.616 1.00 . A A . 121 LEU C 1 1 28 42653 1 1 46 LEU CA C 15.284 3.595 1.096 1.00 . A A . 121 LEU CA 1 1 28 42654 1 1 46 LEU CB C 14.060 3.924 0.234 1.00 . A A . 121 LEU CB 1 1 28 42655 1 1 46 LEU CD1 C 12.240 2.992 -1.209 1.00 . A A . 121 LEU CD1 1 1 28 42656 1 1 46 LEU CD2 C 14.532 1.969 -1.294 1.00 . A A . 121 LEU CD2 1 1 28 42657 1 1 46 LEU CG C 13.485 2.643 -0.387 1.00 . A A . 121 LEU CG 1 1 28 42658 1 1 46 LEU H H 13.942 2.454 2.341 1.00 . A A . 121 LEU H 1 1 28 42659 1 1 46 LEU HA H 16.021 3.090 0.495 1.00 . A A . 121 LEU HA 1 1 28 42660 1 1 46 LEU HB2 H 13.309 4.392 0.852 1.00 . A A . 121 LEU HB2 1 1 28 42661 1 1 46 LEU HB3 H 14.350 4.603 -0.553 1.00 . A A . 121 LEU HB3 1 1 28 42662 1 1 46 LEU HD11 H 11.517 3.493 -0.581 1.00 . A A . 121 LEU HD11 1 1 28 42663 1 1 46 LEU HD12 H 12.518 3.643 -2.026 1.00 . A A . 121 LEU HD12 1 1 28 42664 1 1 46 LEU HD13 H 11.808 2.085 -1.605 1.00 . A A . 121 LEU HD13 1 1 28 42665 1 1 46 LEU HD21 H 15.153 2.722 -1.757 1.00 . A A . 121 LEU HD21 1 1 28 42666 1 1 46 LEU HD22 H 15.148 1.312 -0.700 1.00 . A A . 121 LEU HD22 1 1 28 42667 1 1 46 LEU HD23 H 14.036 1.391 -2.062 1.00 . A A . 121 LEU HD23 1 1 28 42668 1 1 46 LEU HG H 13.207 1.963 0.401 1.00 . A A . 121 LEU HG 1 1 28 42669 1 1 46 LEU N N 14.883 2.710 2.231 1.00 . A A . 121 LEU N 1 1 28 42670 1 1 46 LEU O O 16.831 5.421 1.054 1.00 . A A . 121 LEU O 1 1 28 42671 1 1 47 ASN C C 17.344 6.599 3.566 1.00 . A A . 122 ASN C 1 1 28 42672 1 1 47 ASN CA C 15.875 6.761 3.164 1.00 . A A . 122 ASN CA 1 1 28 42673 1 1 47 ASN CB C 15.058 7.204 4.380 1.00 . A A . 122 ASN CB 1 1 28 42674 1 1 47 ASN CG C 15.544 8.575 4.860 1.00 . A A . 122 ASN CG 1 1 28 42675 1 1 47 ASN H H 14.560 5.048 3.089 1.00 . A A . 122 ASN H 1 1 28 42676 1 1 47 ASN HA H 15.798 7.506 2.388 1.00 . A A . 122 ASN HA 1 1 28 42677 1 1 47 ASN HB2 H 14.013 7.265 4.111 1.00 . A A . 122 ASN HB2 1 1 28 42678 1 1 47 ASN HB3 H 15.183 6.485 5.173 1.00 . A A . 122 ASN HB3 1 1 28 42679 1 1 47 ASN HD21 H 14.319 9.584 3.664 1.00 . A A . 122 ASN HD21 1 1 28 42680 1 1 47 ASN HD22 H 15.315 10.538 4.653 1.00 . A A . 122 ASN HD22 1 1 28 42681 1 1 47 ASN N N 15.339 5.463 2.658 1.00 . A A . 122 ASN N 1 1 28 42682 1 1 47 ASN ND2 N 15.017 9.655 4.348 1.00 . A A . 122 ASN ND2 1 1 28 42683 1 1 47 ASN O O 18.161 7.461 3.316 1.00 . A A . 122 ASN O 1 1 28 42684 1 1 47 ASN OD1 O 16.413 8.663 5.705 1.00 . A A . 122 ASN OD1 1 1 28 42685 1 1 48 GLN C C 19.976 5.054 3.346 1.00 . A A . 123 GLN C 1 1 28 42686 1 1 48 GLN CA C 19.105 5.297 4.595 1.00 . A A . 123 GLN CA 1 1 28 42687 1 1 48 GLN CB C 19.172 4.099 5.552 1.00 . A A . 123 GLN CB 1 1 28 42688 1 1 48 GLN CD C 20.559 2.960 7.291 1.00 . A A . 123 GLN CD 1 1 28 42689 1 1 48 GLN CG C 20.573 3.992 6.163 1.00 . A A . 123 GLN CG 1 1 28 42690 1 1 48 GLN H H 17.014 4.820 4.371 1.00 . A A . 123 GLN H 1 1 28 42691 1 1 48 GLN HA H 19.455 6.180 5.107 1.00 . A A . 123 GLN HA 1 1 28 42692 1 1 48 GLN HB2 H 18.447 4.233 6.341 1.00 . A A . 123 GLN HB2 1 1 28 42693 1 1 48 GLN HB3 H 18.945 3.197 5.013 1.00 . A A . 123 GLN HB3 1 1 28 42694 1 1 48 GLN HE21 H 19.791 4.221 8.620 1.00 . A A . 123 GLN HE21 1 1 28 42695 1 1 48 GLN HE22 H 20.100 2.654 9.195 1.00 . A A . 123 GLN HE22 1 1 28 42696 1 1 48 GLN HG2 H 21.276 3.680 5.405 1.00 . A A . 123 GLN HG2 1 1 28 42697 1 1 48 GLN HG3 H 20.869 4.952 6.557 1.00 . A A . 123 GLN HG3 1 1 28 42698 1 1 48 GLN N N 17.687 5.505 4.179 1.00 . A A . 123 GLN N 1 1 28 42699 1 1 48 GLN NE2 N 20.114 3.307 8.466 1.00 . A A . 123 GLN NE2 1 1 28 42700 1 1 48 GLN O O 21.177 4.890 3.432 1.00 . A A . 123 GLN O 1 1 28 42701 1 1 48 GLN OE1 O 20.958 1.828 7.103 1.00 . A A . 123 GLN OE1 1 1 28 42702 1 1 49 GLY C C 20.648 3.426 0.774 1.00 . A A . 124 GLY C 1 1 28 42703 1 1 49 GLY CA C 20.152 4.872 0.915 1.00 . A A . 124 GLY CA 1 1 28 42704 1 1 49 GLY H H 18.409 5.235 2.138 1.00 . A A . 124 GLY H 1 1 28 42705 1 1 49 GLY HA2 H 19.511 5.104 0.076 1.00 . A A . 124 GLY HA2 1 1 28 42706 1 1 49 GLY HA3 H 20.996 5.543 0.905 1.00 . A A . 124 GLY HA3 1 1 28 42707 1 1 49 GLY N N 19.374 5.067 2.182 1.00 . A A . 124 GLY N 1 1 28 42708 1 1 49 GLY O O 21.699 3.177 0.216 1.00 . A A . 124 GLY O 1 1 28 42709 1 1 50 ILE C C 20.005 0.528 -0.270 1.00 . A A . 125 ILE C 1 1 28 42710 1 1 50 ILE CA C 20.326 1.044 1.139 1.00 . A A . 125 ILE CA 1 1 28 42711 1 1 50 ILE CB C 19.594 0.199 2.184 1.00 . A A . 125 ILE CB 1 1 28 42712 1 1 50 ILE CD1 C 19.167 -0.024 4.640 1.00 . A A . 125 ILE CD1 1 1 28 42713 1 1 50 ILE CG1 C 20.057 0.622 3.577 1.00 . A A . 125 ILE CG1 1 1 28 42714 1 1 50 ILE CG2 C 19.918 -1.281 1.968 1.00 . A A . 125 ILE CG2 1 1 28 42715 1 1 50 ILE H H 19.053 2.695 1.697 1.00 . A A . 125 ILE H 1 1 28 42716 1 1 50 ILE HA H 21.390 0.977 1.309 1.00 . A A . 125 ILE HA 1 1 28 42717 1 1 50 ILE HB H 18.529 0.356 2.091 1.00 . A A . 125 ILE HB 1 1 28 42718 1 1 50 ILE HD11 H 18.131 0.189 4.421 1.00 . A A . 125 ILE HD11 1 1 28 42719 1 1 50 ILE HD12 H 19.324 -1.093 4.638 1.00 . A A . 125 ILE HD12 1 1 28 42720 1 1 50 ILE HD13 H 19.419 0.376 5.612 1.00 . A A . 125 ILE HD13 1 1 28 42721 1 1 50 ILE HG12 H 21.080 0.306 3.724 1.00 . A A . 125 ILE HG12 1 1 28 42722 1 1 50 ILE HG13 H 19.999 1.692 3.658 1.00 . A A . 125 ILE HG13 1 1 28 42723 1 1 50 ILE HG21 H 20.978 -1.398 1.806 1.00 . A A . 125 ILE HG21 1 1 28 42724 1 1 50 ILE HG22 H 19.623 -1.845 2.842 1.00 . A A . 125 ILE HG22 1 1 28 42725 1 1 50 ILE HG23 H 19.379 -1.646 1.108 1.00 . A A . 125 ILE HG23 1 1 28 42726 1 1 50 ILE N N 19.901 2.473 1.260 1.00 . A A . 125 ILE N 1 1 28 42727 1 1 50 ILE O O 19.041 0.939 -0.885 1.00 . A A . 125 ILE O 1 1 28 42728 1 1 51 SER C C 19.136 -1.455 -2.248 1.00 . A A . 126 SER C 1 1 28 42729 1 1 51 SER CA C 20.554 -0.881 -2.171 1.00 . A A . 126 SER CA 1 1 28 42730 1 1 51 SER CB C 21.564 -1.985 -2.491 1.00 . A A . 126 SER CB 1 1 28 42731 1 1 51 SER H H 21.592 -0.672 -0.290 1.00 . A A . 126 SER H 1 1 28 42732 1 1 51 SER HA H 20.657 -0.078 -2.886 1.00 . A A . 126 SER HA 1 1 28 42733 1 1 51 SER HB2 H 22.567 -1.604 -2.383 1.00 . A A . 126 SER HB2 1 1 28 42734 1 1 51 SER HB3 H 21.421 -2.809 -1.805 1.00 . A A . 126 SER HB3 1 1 28 42735 1 1 51 SER HG H 21.567 -3.366 -3.864 1.00 . A A . 126 SER HG 1 1 28 42736 1 1 51 SER N N 20.811 -0.359 -0.794 1.00 . A A . 126 SER N 1 1 28 42737 1 1 51 SER O O 18.674 -2.128 -1.347 1.00 . A A . 126 SER O 1 1 28 42738 1 1 51 SER OG O 21.371 -2.428 -3.830 1.00 . A A . 126 SER OG 1 1 28 42739 1 1 52 THR C C 17.026 -3.218 -3.437 1.00 . A A . 127 THR C 1 1 28 42740 1 1 52 THR CA C 17.050 -1.692 -3.480 1.00 . A A . 127 THR CA 1 1 28 42741 1 1 52 THR CB C 16.514 -1.234 -4.840 1.00 . A A . 127 THR CB 1 1 28 42742 1 1 52 THR CG2 C 16.098 0.236 -4.776 1.00 . A A . 127 THR CG2 1 1 28 42743 1 1 52 THR H H 18.841 -0.633 -4.029 1.00 . A A . 127 THR H 1 1 28 42744 1 1 52 THR HA H 16.423 -1.299 -2.696 1.00 . A A . 127 THR HA 1 1 28 42745 1 1 52 THR HB H 15.661 -1.834 -5.112 1.00 . A A . 127 THR HB 1 1 28 42746 1 1 52 THR HG1 H 18.000 -0.566 -5.901 1.00 . A A . 127 THR HG1 1 1 28 42747 1 1 52 THR HG21 H 16.816 0.792 -4.192 1.00 . A A . 127 THR HG21 1 1 28 42748 1 1 52 THR HG22 H 16.054 0.642 -5.776 1.00 . A A . 127 THR HG22 1 1 28 42749 1 1 52 THR HG23 H 15.124 0.311 -4.315 1.00 . A A . 127 THR HG23 1 1 28 42750 1 1 52 THR N N 18.444 -1.183 -3.323 1.00 . A A . 127 THR N 1 1 28 42751 1 1 52 THR O O 16.174 -3.815 -2.808 1.00 . A A . 127 THR O 1 1 28 42752 1 1 52 THR OG1 O 17.532 -1.398 -5.816 1.00 . A A . 127 THR OG1 1 1 28 42753 1 1 53 LYS C C 18.068 -5.837 -2.660 1.00 . A A . 128 LYS C 1 1 28 42754 1 1 53 LYS CA C 17.923 -5.347 -4.097 1.00 . A A . 128 LYS CA 1 1 28 42755 1 1 53 LYS CB C 19.088 -5.890 -4.938 1.00 . A A . 128 LYS CB 1 1 28 42756 1 1 53 LYS CD C 18.878 -4.260 -6.847 1.00 . A A . 128 LYS CD 1 1 28 42757 1 1 53 LYS CE C 19.025 -4.163 -8.368 1.00 . A A . 128 LYS CE 1 1 28 42758 1 1 53 LYS CG C 18.778 -5.735 -6.434 1.00 . A A . 128 LYS CG 1 1 28 42759 1 1 53 LYS H H 18.611 -3.369 -4.618 1.00 . A A . 128 LYS H 1 1 28 42760 1 1 53 LYS HA H 16.985 -5.697 -4.503 1.00 . A A . 128 LYS HA 1 1 28 42761 1 1 53 LYS HB2 H 19.991 -5.347 -4.697 1.00 . A A . 128 LYS HB2 1 1 28 42762 1 1 53 LYS HB3 H 19.234 -6.937 -4.714 1.00 . A A . 128 LYS HB3 1 1 28 42763 1 1 53 LYS HD2 H 17.982 -3.742 -6.539 1.00 . A A . 128 LYS HD2 1 1 28 42764 1 1 53 LYS HD3 H 19.736 -3.805 -6.377 1.00 . A A . 128 LYS HD3 1 1 28 42765 1 1 53 LYS HE2 H 19.898 -4.717 -8.678 1.00 . A A . 128 LYS HE2 1 1 28 42766 1 1 53 LYS HE3 H 18.149 -4.578 -8.842 1.00 . A A . 128 LYS HE3 1 1 28 42767 1 1 53 LYS HG2 H 19.486 -6.319 -7.006 1.00 . A A . 128 LYS HG2 1 1 28 42768 1 1 53 LYS HG3 H 17.779 -6.094 -6.636 1.00 . A A . 128 LYS HG3 1 1 28 42769 1 1 53 LYS HZ1 H 19.271 -2.145 -7.916 1.00 . A A . 128 LYS HZ1 1 1 28 42770 1 1 53 LYS HZ2 H 20.028 -2.626 -9.356 1.00 . A A . 128 LYS HZ2 1 1 28 42771 1 1 53 LYS HZ3 H 18.340 -2.434 -9.308 1.00 . A A . 128 LYS HZ3 1 1 28 42772 1 1 53 LYS N N 17.939 -3.860 -4.104 1.00 . A A . 128 LYS N 1 1 28 42773 1 1 53 LYS NZ N 19.177 -2.735 -8.767 1.00 . A A . 128 LYS NZ 1 1 28 42774 1 1 53 LYS O O 17.339 -6.699 -2.215 1.00 . A A . 128 LYS O 1 1 28 42775 1 1 54 THR C C 17.979 -5.243 0.321 1.00 . A A . 129 THR C 1 1 28 42776 1 1 54 THR CA C 19.169 -5.717 -0.513 1.00 . A A . 129 THR CA 1 1 28 42777 1 1 54 THR CB C 20.445 -5.088 0.046 1.00 . A A . 129 THR CB 1 1 28 42778 1 1 54 THR CG2 C 20.667 -5.566 1.483 1.00 . A A . 129 THR CG2 1 1 28 42779 1 1 54 THR H H 19.563 -4.586 -2.304 1.00 . A A . 129 THR H 1 1 28 42780 1 1 54 THR HA H 19.242 -6.795 -0.465 1.00 . A A . 129 THR HA 1 1 28 42781 1 1 54 THR HB H 20.351 -4.013 0.038 1.00 . A A . 129 THR HB 1 1 28 42782 1 1 54 THR HG1 H 21.313 -6.298 -1.197 1.00 . A A . 129 THR HG1 1 1 28 42783 1 1 54 THR HG21 H 20.582 -6.643 1.522 1.00 . A A . 129 THR HG21 1 1 28 42784 1 1 54 THR HG22 H 21.654 -5.270 1.812 1.00 . A A . 129 THR HG22 1 1 28 42785 1 1 54 THR HG23 H 19.926 -5.123 2.129 1.00 . A A . 129 THR HG23 1 1 28 42786 1 1 54 THR N N 18.992 -5.286 -1.926 1.00 . A A . 129 THR N 1 1 28 42787 1 1 54 THR O O 17.494 -5.943 1.187 1.00 . A A . 129 THR O 1 1 28 42788 1 1 54 THR OG1 O 21.549 -5.481 -0.755 1.00 . A A . 129 THR OG1 1 1 28 42789 1 1 55 ALA C C 15.133 -4.384 0.669 1.00 . A A . 130 ALA C 1 1 28 42790 1 1 55 ALA CA C 16.370 -3.507 0.862 1.00 . A A . 130 ALA CA 1 1 28 42791 1 1 55 ALA CB C 16.056 -2.075 0.415 1.00 . A A . 130 ALA CB 1 1 28 42792 1 1 55 ALA H H 17.931 -3.493 -0.619 1.00 . A A . 130 ALA H 1 1 28 42793 1 1 55 ALA HA H 16.636 -3.499 1.909 1.00 . A A . 130 ALA HA 1 1 28 42794 1 1 55 ALA HB1 H 16.973 -1.510 0.337 1.00 . A A . 130 ALA HB1 1 1 28 42795 1 1 55 ALA HB2 H 15.563 -2.094 -0.546 1.00 . A A . 130 ALA HB2 1 1 28 42796 1 1 55 ALA HB3 H 15.408 -1.607 1.144 1.00 . A A . 130 ALA HB3 1 1 28 42797 1 1 55 ALA N N 17.516 -4.043 0.075 1.00 . A A . 130 ALA N 1 1 28 42798 1 1 55 ALA O O 14.497 -4.782 1.624 1.00 . A A . 130 ALA O 1 1 28 42799 1 1 56 PHE C C 13.834 -6.947 -0.267 1.00 . A A . 131 PHE C 1 1 28 42800 1 1 56 PHE CA C 13.568 -5.531 -0.770 1.00 . A A . 131 PHE CA 1 1 28 42801 1 1 56 PHE CB C 13.195 -5.564 -2.259 1.00 . A A . 131 PHE CB 1 1 28 42802 1 1 56 PHE CD1 C 11.489 -3.693 -2.104 1.00 . A A . 131 PHE CD1 1 1 28 42803 1 1 56 PHE CD2 C 13.343 -3.453 -3.654 1.00 . A A . 131 PHE CD2 1 1 28 42804 1 1 56 PHE CE1 C 11.005 -2.438 -2.491 1.00 . A A . 131 PHE CE1 1 1 28 42805 1 1 56 PHE CE2 C 12.854 -2.199 -4.036 1.00 . A A . 131 PHE CE2 1 1 28 42806 1 1 56 PHE CG C 12.663 -4.206 -2.685 1.00 . A A . 131 PHE CG 1 1 28 42807 1 1 56 PHE CZ C 11.688 -1.692 -3.456 1.00 . A A . 131 PHE CZ 1 1 28 42808 1 1 56 PHE H H 15.293 -4.356 -1.316 1.00 . A A . 131 PHE H 1 1 28 42809 1 1 56 PHE HA H 12.748 -5.112 -0.209 1.00 . A A . 131 PHE HA 1 1 28 42810 1 1 56 PHE HB2 H 14.071 -5.811 -2.841 1.00 . A A . 131 PHE HB2 1 1 28 42811 1 1 56 PHE HB3 H 12.434 -6.314 -2.420 1.00 . A A . 131 PHE HB3 1 1 28 42812 1 1 56 PHE HD1 H 10.952 -4.267 -1.363 1.00 . A A . 131 PHE HD1 1 1 28 42813 1 1 56 PHE HD2 H 14.240 -3.841 -4.109 1.00 . A A . 131 PHE HD2 1 1 28 42814 1 1 56 PHE HE1 H 10.105 -2.043 -2.042 1.00 . A A . 131 PHE HE1 1 1 28 42815 1 1 56 PHE HE2 H 13.376 -1.624 -4.781 1.00 . A A . 131 PHE HE2 1 1 28 42816 1 1 56 PHE HZ H 11.316 -0.724 -3.755 1.00 . A A . 131 PHE HZ 1 1 28 42817 1 1 56 PHE N N 14.776 -4.686 -0.552 1.00 . A A . 131 PHE N 1 1 28 42818 1 1 56 PHE O O 12.982 -7.569 0.337 1.00 . A A . 131 PHE O 1 1 28 42819 1 1 57 ALA C C 15.246 -8.850 1.514 1.00 . A A . 132 ALA C 1 1 28 42820 1 1 57 ALA CA C 15.320 -8.834 -0.010 1.00 . A A . 132 ALA CA 1 1 28 42821 1 1 57 ALA CB C 16.728 -9.238 -0.445 1.00 . A A . 132 ALA CB 1 1 28 42822 1 1 57 ALA H H 15.689 -6.945 -0.975 1.00 . A A . 132 ALA H 1 1 28 42823 1 1 57 ALA HA H 14.601 -9.532 -0.413 1.00 . A A . 132 ALA HA 1 1 28 42824 1 1 57 ALA HB1 H 17.423 -8.451 -0.191 1.00 . A A . 132 ALA HB1 1 1 28 42825 1 1 57 ALA HB2 H 17.011 -10.147 0.065 1.00 . A A . 132 ALA HB2 1 1 28 42826 1 1 57 ALA HB3 H 16.746 -9.403 -1.512 1.00 . A A . 132 ALA HB3 1 1 28 42827 1 1 57 ALA N N 15.011 -7.462 -0.495 1.00 . A A . 132 ALA N 1 1 28 42828 1 1 57 ALA O O 14.762 -9.788 2.114 1.00 . A A . 132 ALA O 1 1 28 42829 1 1 58 THR C C 14.237 -7.839 4.113 1.00 . A A . 133 THR C 1 1 28 42830 1 1 58 THR CA C 15.687 -7.782 3.636 1.00 . A A . 133 THR CA 1 1 28 42831 1 1 58 THR CB C 16.339 -6.495 4.144 1.00 . A A . 133 THR CB 1 1 28 42832 1 1 58 THR CG2 C 16.265 -6.455 5.670 1.00 . A A . 133 THR CG2 1 1 28 42833 1 1 58 THR H H 16.122 -7.071 1.649 1.00 . A A . 133 THR H 1 1 28 42834 1 1 58 THR HA H 16.225 -8.632 4.027 1.00 . A A . 133 THR HA 1 1 28 42835 1 1 58 THR HB H 15.815 -5.642 3.742 1.00 . A A . 133 THR HB 1 1 28 42836 1 1 58 THR HG1 H 17.783 -7.017 2.946 1.00 . A A . 133 THR HG1 1 1 28 42837 1 1 58 THR HG21 H 16.563 -7.414 6.071 1.00 . A A . 133 THR HG21 1 1 28 42838 1 1 58 THR HG22 H 16.926 -5.688 6.044 1.00 . A A . 133 THR HG22 1 1 28 42839 1 1 58 THR HG23 H 15.253 -6.236 5.976 1.00 . A A . 133 THR HG23 1 1 28 42840 1 1 58 THR N N 15.730 -7.817 2.149 1.00 . A A . 133 THR N 1 1 28 42841 1 1 58 THR O O 13.886 -8.627 4.968 1.00 . A A . 133 THR O 1 1 28 42842 1 1 58 THR OG1 O 17.696 -6.459 3.724 1.00 . A A . 133 THR OG1 1 1 28 42843 1 1 59 VAL C C 11.352 -8.372 3.657 1.00 . A A . 134 VAL C 1 1 28 42844 1 1 59 VAL CA C 11.953 -7.010 3.978 1.00 . A A . 134 VAL CA 1 1 28 42845 1 1 59 VAL CB C 11.194 -5.920 3.206 1.00 . A A . 134 VAL CB 1 1 28 42846 1 1 59 VAL CG1 C 9.683 -6.040 3.450 1.00 . A A . 134 VAL CG1 1 1 28 42847 1 1 59 VAL CG2 C 11.670 -4.545 3.668 1.00 . A A . 134 VAL CG2 1 1 28 42848 1 1 59 VAL H H 13.699 -6.389 2.871 1.00 . A A . 134 VAL H 1 1 28 42849 1 1 59 VAL HA H 11.881 -6.822 5.039 1.00 . A A . 134 VAL HA 1 1 28 42850 1 1 59 VAL HB H 11.391 -6.031 2.150 1.00 . A A . 134 VAL HB 1 1 28 42851 1 1 59 VAL HG11 H 9.495 -6.200 4.500 1.00 . A A . 134 VAL HG11 1 1 28 42852 1 1 59 VAL HG12 H 9.196 -5.128 3.138 1.00 . A A . 134 VAL HG12 1 1 28 42853 1 1 59 VAL HG13 H 9.288 -6.869 2.882 1.00 . A A . 134 VAL HG13 1 1 28 42854 1 1 59 VAL HG21 H 12.746 -4.496 3.603 1.00 . A A . 134 VAL HG21 1 1 28 42855 1 1 59 VAL HG22 H 11.236 -3.783 3.036 1.00 . A A . 134 VAL HG22 1 1 28 42856 1 1 59 VAL HG23 H 11.363 -4.381 4.691 1.00 . A A . 134 VAL HG23 1 1 28 42857 1 1 59 VAL N N 13.390 -7.009 3.562 1.00 . A A . 134 VAL N 1 1 28 42858 1 1 59 VAL O O 10.708 -8.996 4.478 1.00 . A A . 134 VAL O 1 1 28 42859 1 1 60 ALA C C 11.586 -11.239 2.986 1.00 . A A . 135 ALA C 1 1 28 42860 1 1 60 ALA CA C 11.027 -10.160 2.065 1.00 . A A . 135 ALA CA 1 1 28 42861 1 1 60 ALA CB C 11.441 -10.456 0.628 1.00 . A A . 135 ALA CB 1 1 28 42862 1 1 60 ALA H H 12.101 -8.317 1.826 1.00 . A A . 135 ALA H 1 1 28 42863 1 1 60 ALA HA H 9.948 -10.146 2.140 1.00 . A A . 135 ALA HA 1 1 28 42864 1 1 60 ALA HB1 H 11.246 -9.592 0.012 1.00 . A A . 135 ALA HB1 1 1 28 42865 1 1 60 ALA HB2 H 12.495 -10.686 0.601 1.00 . A A . 135 ALA HB2 1 1 28 42866 1 1 60 ALA HB3 H 10.878 -11.300 0.258 1.00 . A A . 135 ALA HB3 1 1 28 42867 1 1 60 ALA N N 11.571 -8.839 2.465 1.00 . A A . 135 ALA N 1 1 28 42868 1 1 60 ALA O O 10.924 -12.206 3.296 1.00 . A A . 135 ALA O 1 1 28 42869 1 1 61 GLY C C 12.678 -12.019 5.692 1.00 . A A . 136 GLY C 1 1 28 42870 1 1 61 GLY CA C 13.365 -12.124 4.332 1.00 . A A . 136 GLY CA 1 1 28 42871 1 1 61 GLY H H 13.326 -10.303 3.183 1.00 . A A . 136 GLY H 1 1 28 42872 1 1 61 GLY HA2 H 13.179 -13.102 3.908 1.00 . A A . 136 GLY HA2 1 1 28 42873 1 1 61 GLY HA3 H 14.427 -11.973 4.445 1.00 . A A . 136 GLY HA3 1 1 28 42874 1 1 61 GLY N N 12.799 -11.092 3.429 1.00 . A A . 136 GLY N 1 1 28 42875 1 1 61 GLY O O 12.190 -12.995 6.227 1.00 . A A . 136 GLY O 1 1 28 42876 1 1 62 HIS C C 10.457 -10.917 7.428 1.00 . A A . 137 HIS C 1 1 28 42877 1 1 62 HIS CA C 11.970 -10.694 7.577 1.00 . A A . 137 HIS CA 1 1 28 42878 1 1 62 HIS CB C 12.223 -9.283 8.122 1.00 . A A . 137 HIS CB 1 1 28 42879 1 1 62 HIS CD2 C 14.381 -8.046 8.981 1.00 . A A . 137 HIS CD2 1 1 28 42880 1 1 62 HIS CE1 C 15.783 -9.692 8.814 1.00 . A A . 137 HIS CE1 1 1 28 42881 1 1 62 HIS CG C 13.672 -9.126 8.509 1.00 . A A . 137 HIS CG 1 1 28 42882 1 1 62 HIS H H 13.032 -10.067 5.813 1.00 . A A . 137 HIS H 1 1 28 42883 1 1 62 HIS HA H 12.376 -11.422 8.262 1.00 . A A . 137 HIS HA 1 1 28 42884 1 1 62 HIS HB2 H 11.976 -8.556 7.362 1.00 . A A . 137 HIS HB2 1 1 28 42885 1 1 62 HIS HB3 H 11.600 -9.119 8.989 1.00 . A A . 137 HIS HB3 1 1 28 42886 1 1 62 HIS HD1 H 14.397 -11.078 8.116 1.00 . A A . 137 HIS HD1 1 1 28 42887 1 1 62 HIS HD2 H 13.967 -7.066 9.173 1.00 . A A . 137 HIS HD2 1 1 28 42888 1 1 62 HIS HE1 H 16.690 -10.277 8.835 1.00 . A A . 137 HIS HE1 1 1 28 42889 1 1 62 HIS N N 12.632 -10.843 6.256 1.00 . A A . 137 HIS N 1 1 28 42890 1 1 62 HIS ND1 N 14.587 -10.165 8.413 1.00 . A A . 137 HIS ND1 1 1 28 42891 1 1 62 HIS NE2 N 15.712 -8.406 9.172 1.00 . A A . 137 HIS NE2 1 1 28 42892 1 1 62 HIS O O 9.842 -11.581 8.239 1.00 . A A . 137 HIS O 1 1 28 42893 1 1 63 TYR C C 8.141 -11.766 5.272 1.00 . A A . 138 TYR C 1 1 28 42894 1 1 63 TYR CA C 8.372 -10.575 6.203 1.00 . A A . 138 TYR CA 1 1 28 42895 1 1 63 TYR CB C 7.764 -9.304 5.601 1.00 . A A . 138 TYR CB 1 1 28 42896 1 1 63 TYR CD1 C 8.932 -7.460 6.846 1.00 . A A . 138 TYR CD1 1 1 28 42897 1 1 63 TYR CD2 C 6.624 -7.952 7.408 1.00 . A A . 138 TYR CD2 1 1 28 42898 1 1 63 TYR CE1 C 8.953 -6.448 7.810 1.00 . A A . 138 TYR CE1 1 1 28 42899 1 1 63 TYR CE2 C 6.647 -6.934 8.375 1.00 . A A . 138 TYR CE2 1 1 28 42900 1 1 63 TYR CG C 7.772 -8.214 6.644 1.00 . A A . 138 TYR CG 1 1 28 42901 1 1 63 TYR CZ C 7.812 -6.184 8.575 1.00 . A A . 138 TYR CZ 1 1 28 42902 1 1 63 TYR H H 10.360 -9.851 5.744 1.00 . A A . 138 TYR H 1 1 28 42903 1 1 63 TYR HA H 7.904 -10.774 7.160 1.00 . A A . 138 TYR HA 1 1 28 42904 1 1 63 TYR HB2 H 8.352 -8.993 4.753 1.00 . A A . 138 TYR HB2 1 1 28 42905 1 1 63 TYR HB3 H 6.748 -9.499 5.288 1.00 . A A . 138 TYR HB3 1 1 28 42906 1 1 63 TYR HD1 H 9.815 -7.666 6.263 1.00 . A A . 138 TYR HD1 1 1 28 42907 1 1 63 TYR HD2 H 5.724 -8.531 7.251 1.00 . A A . 138 TYR HD2 1 1 28 42908 1 1 63 TYR HE1 H 9.849 -5.869 7.963 1.00 . A A . 138 TYR HE1 1 1 28 42909 1 1 63 TYR HE2 H 5.766 -6.729 8.967 1.00 . A A . 138 TYR HE2 1 1 28 42910 1 1 63 TYR HH H 7.021 -5.227 10.029 1.00 . A A . 138 TYR HH 1 1 28 42911 1 1 63 TYR N N 9.848 -10.379 6.396 1.00 . A A . 138 TYR N 1 1 28 42912 1 1 63 TYR O O 8.874 -11.974 4.332 1.00 . A A . 138 TYR O 1 1 28 42913 1 1 63 TYR OH O 7.837 -5.181 9.527 1.00 . A A . 138 TYR OH 1 1 28 42914 1 1 64 GLN C C 6.177 -13.305 3.381 1.00 . A A . 139 GLN C 1 1 28 42915 1 1 64 GLN CA C 6.899 -13.744 4.654 1.00 . A A . 139 GLN CA 1 1 28 42916 1 1 64 GLN CB C 6.033 -14.769 5.398 1.00 . A A . 139 GLN CB 1 1 28 42917 1 1 64 GLN CD C 8.065 -15.870 6.364 1.00 . A A . 139 GLN CD 1 1 28 42918 1 1 64 GLN CG C 6.731 -15.198 6.692 1.00 . A A . 139 GLN CG 1 1 28 42919 1 1 64 GLN H H 6.560 -12.391 6.295 1.00 . A A . 139 GLN H 1 1 28 42920 1 1 64 GLN HA H 7.842 -14.197 4.390 1.00 . A A . 139 GLN HA 1 1 28 42921 1 1 64 GLN HB2 H 5.077 -14.327 5.631 1.00 . A A . 139 GLN HB2 1 1 28 42922 1 1 64 GLN HB3 H 5.883 -15.635 4.769 1.00 . A A . 139 GLN HB3 1 1 28 42923 1 1 64 GLN HE21 H 9.163 -14.398 7.123 1.00 . A A . 139 GLN HE21 1 1 28 42924 1 1 64 GLN HE22 H 10.042 -15.695 6.468 1.00 . A A . 139 GLN HE22 1 1 28 42925 1 1 64 GLN HG2 H 6.905 -14.329 7.309 1.00 . A A . 139 GLN HG2 1 1 28 42926 1 1 64 GLN HG3 H 6.100 -15.897 7.224 1.00 . A A . 139 GLN HG3 1 1 28 42927 1 1 64 GLN N N 7.140 -12.561 5.528 1.00 . A A . 139 GLN N 1 1 28 42928 1 1 64 GLN NE2 N 9.183 -15.271 6.679 1.00 . A A . 139 GLN NE2 1 1 28 42929 1 1 64 GLN O O 5.100 -13.775 3.079 1.00 . A A . 139 GLN O 1 1 28 42930 1 1 64 GLN OE1 O 8.093 -16.952 5.810 1.00 . A A . 139 GLN OE1 1 1 28 42931 1 1 65 VAL C C 7.147 -12.059 0.207 1.00 . A A . 140 VAL C 1 1 28 42932 1 1 65 VAL CA C 6.133 -11.951 1.346 1.00 . A A . 140 VAL CA 1 1 28 42933 1 1 65 VAL CB C 5.674 -10.495 1.491 1.00 . A A . 140 VAL CB 1 1 28 42934 1 1 65 VAL CG1 C 4.630 -10.395 2.607 1.00 . A A . 140 VAL CG1 1 1 28 42935 1 1 65 VAL CG2 C 6.872 -9.608 1.837 1.00 . A A . 140 VAL CG2 1 1 28 42936 1 1 65 VAL H H 7.650 -12.059 2.887 1.00 . A A . 140 VAL H 1 1 28 42937 1 1 65 VAL HA H 5.281 -12.571 1.109 1.00 . A A . 140 VAL HA 1 1 28 42938 1 1 65 VAL HB H 5.236 -10.160 0.560 1.00 . A A . 140 VAL HB 1 1 28 42939 1 1 65 VAL HG11 H 3.917 -11.201 2.509 1.00 . A A . 140 VAL HG11 1 1 28 42940 1 1 65 VAL HG12 H 5.118 -10.461 3.568 1.00 . A A . 140 VAL HG12 1 1 28 42941 1 1 65 VAL HG13 H 4.112 -9.449 2.532 1.00 . A A . 140 VAL HG13 1 1 28 42942 1 1 65 VAL HG21 H 7.424 -10.048 2.654 1.00 . A A . 140 VAL HG21 1 1 28 42943 1 1 65 VAL HG22 H 7.515 -9.519 0.974 1.00 . A A . 140 VAL HG22 1 1 28 42944 1 1 65 VAL HG23 H 6.521 -8.627 2.125 1.00 . A A . 140 VAL HG23 1 1 28 42945 1 1 65 VAL N N 6.774 -12.416 2.621 1.00 . A A . 140 VAL N 1 1 28 42946 1 1 65 VAL O O 8.343 -12.094 0.423 1.00 . A A . 140 VAL O 1 1 28 42947 1 1 66 SER C C 8.229 -10.896 -2.460 1.00 . A A . 141 SER C 1 1 28 42948 1 1 66 SER CA C 7.590 -12.255 -2.167 1.00 . A A . 141 SER CA 1 1 28 42949 1 1 66 SER CB C 6.796 -12.738 -3.377 1.00 . A A . 141 SER CB 1 1 28 42950 1 1 66 SER H H 5.702 -12.111 -1.146 1.00 . A A . 141 SER H 1 1 28 42951 1 1 66 SER HA H 8.362 -12.973 -1.937 1.00 . A A . 141 SER HA 1 1 28 42952 1 1 66 SER HB2 H 7.470 -13.017 -4.169 1.00 . A A . 141 SER HB2 1 1 28 42953 1 1 66 SER HB3 H 6.202 -13.597 -3.093 1.00 . A A . 141 SER HB3 1 1 28 42954 1 1 66 SER HG H 5.866 -11.057 -3.111 1.00 . A A . 141 SER HG 1 1 28 42955 1 1 66 SER N N 6.670 -12.131 -1.004 1.00 . A A . 141 SER N 1 1 28 42956 1 1 66 SER O O 7.573 -9.875 -2.442 1.00 . A A . 141 SER O 1 1 28 42957 1 1 66 SER OG O 5.949 -11.692 -3.826 1.00 . A A . 141 SER OG 1 1 28 42958 1 1 67 ALA C C 9.593 -8.881 -4.211 1.00 . A A . 142 ALA C 1 1 28 42959 1 1 67 ALA CA C 10.193 -9.579 -2.986 1.00 . A A . 142 ALA CA 1 1 28 42960 1 1 67 ALA CB C 11.676 -9.843 -3.238 1.00 . A A . 142 ALA CB 1 1 28 42961 1 1 67 ALA H H 10.020 -11.711 -2.711 1.00 . A A . 142 ALA H 1 1 28 42962 1 1 67 ALA HA H 10.091 -8.938 -2.126 1.00 . A A . 142 ALA HA 1 1 28 42963 1 1 67 ALA HB1 H 12.045 -10.545 -2.507 1.00 . A A . 142 ALA HB1 1 1 28 42964 1 1 67 ALA HB2 H 11.805 -10.254 -4.230 1.00 . A A . 142 ALA HB2 1 1 28 42965 1 1 67 ALA HB3 H 12.224 -8.916 -3.157 1.00 . A A . 142 ALA HB3 1 1 28 42966 1 1 67 ALA N N 9.507 -10.875 -2.712 1.00 . A A . 142 ALA N 1 1 28 42967 1 1 67 ALA O O 9.450 -7.674 -4.238 1.00 . A A . 142 ALA O 1 1 28 42968 1 1 68 SER C C 7.355 -8.354 -6.199 1.00 . A A . 143 SER C 1 1 28 42969 1 1 68 SER CA C 8.724 -8.985 -6.463 1.00 . A A . 143 SER CA 1 1 28 42970 1 1 68 SER CB C 8.572 -10.057 -7.539 1.00 . A A . 143 SER CB 1 1 28 42971 1 1 68 SER H H 9.422 -10.588 -5.204 1.00 . A A . 143 SER H 1 1 28 42972 1 1 68 SER HA H 9.410 -8.229 -6.813 1.00 . A A . 143 SER HA 1 1 28 42973 1 1 68 SER HB2 H 9.541 -10.440 -7.807 1.00 . A A . 143 SER HB2 1 1 28 42974 1 1 68 SER HB3 H 7.962 -10.863 -7.154 1.00 . A A . 143 SER HB3 1 1 28 42975 1 1 68 SER HG H 8.551 -8.820 -9.040 1.00 . A A . 143 SER HG 1 1 28 42976 1 1 68 SER N N 9.275 -9.618 -5.234 1.00 . A A . 143 SER N 1 1 28 42977 1 1 68 SER O O 7.046 -7.297 -6.708 1.00 . A A . 143 SER O 1 1 28 42978 1 1 68 SER OG O 7.958 -9.487 -8.687 1.00 . A A . 143 SER OG 1 1 28 42979 1 1 69 THR C C 5.251 -7.100 -4.442 1.00 . A A . 144 THR C 1 1 28 42980 1 1 69 THR CA C 5.163 -8.431 -5.186 1.00 . A A . 144 THR CA 1 1 28 42981 1 1 69 THR CB C 4.358 -9.409 -4.328 1.00 . A A . 144 THR CB 1 1 28 42982 1 1 69 THR CG2 C 2.992 -8.799 -4.014 1.00 . A A . 144 THR CG2 1 1 28 42983 1 1 69 THR H H 6.774 -9.860 -5.047 1.00 . A A . 144 THR H 1 1 28 42984 1 1 69 THR HA H 4.656 -8.283 -6.126 1.00 . A A . 144 THR HA 1 1 28 42985 1 1 69 THR HB H 4.886 -9.589 -3.405 1.00 . A A . 144 THR HB 1 1 28 42986 1 1 69 THR HG1 H 3.700 -10.452 -5.829 1.00 . A A . 144 THR HG1 1 1 28 42987 1 1 69 THR HG21 H 2.564 -8.394 -4.918 1.00 . A A . 144 THR HG21 1 1 28 42988 1 1 69 THR HG22 H 2.339 -9.559 -3.614 1.00 . A A . 144 THR HG22 1 1 28 42989 1 1 69 THR HG23 H 3.113 -8.009 -3.288 1.00 . A A . 144 THR HG23 1 1 28 42990 1 1 69 THR N N 6.521 -8.997 -5.436 1.00 . A A . 144 THR N 1 1 28 42991 1 1 69 THR O O 4.637 -6.125 -4.822 1.00 . A A . 144 THR O 1 1 28 42992 1 1 69 THR OG1 O 4.196 -10.632 -5.029 1.00 . A A . 144 THR OG1 1 1 28 42993 1 1 70 LEU C C 6.665 -4.689 -3.462 1.00 . A A . 145 LEU C 1 1 28 42994 1 1 70 LEU CA C 6.085 -5.803 -2.586 1.00 . A A . 145 LEU CA 1 1 28 42995 1 1 70 LEU CB C 6.997 -6.041 -1.382 1.00 . A A . 145 LEU CB 1 1 28 42996 1 1 70 LEU CD1 C 5.751 -4.339 0.015 1.00 . A A . 145 LEU CD1 1 1 28 42997 1 1 70 LEU CD2 C 8.077 -5.050 0.627 1.00 . A A . 145 LEU CD2 1 1 28 42998 1 1 70 LEU CG C 7.126 -4.766 -0.536 1.00 . A A . 145 LEU CG 1 1 28 42999 1 1 70 LEU H H 6.445 -7.870 -3.069 1.00 . A A . 145 LEU H 1 1 28 43000 1 1 70 LEU HA H 5.104 -5.515 -2.244 1.00 . A A . 145 LEU HA 1 1 28 43001 1 1 70 LEU HB2 H 6.591 -6.836 -0.776 1.00 . A A . 145 LEU HB2 1 1 28 43002 1 1 70 LEU HB3 H 7.977 -6.328 -1.737 1.00 . A A . 145 LEU HB3 1 1 28 43003 1 1 70 LEU HD11 H 5.166 -5.214 0.258 1.00 . A A . 145 LEU HD11 1 1 28 43004 1 1 70 LEU HD12 H 5.882 -3.738 0.906 1.00 . A A . 145 LEU HD12 1 1 28 43005 1 1 70 LEU HD13 H 5.232 -3.755 -0.731 1.00 . A A . 145 LEU HD13 1 1 28 43006 1 1 70 LEU HD21 H 7.817 -5.995 1.083 1.00 . A A . 145 LEU HD21 1 1 28 43007 1 1 70 LEU HD22 H 9.092 -5.096 0.261 1.00 . A A . 145 LEU HD22 1 1 28 43008 1 1 70 LEU HD23 H 7.992 -4.262 1.358 1.00 . A A . 145 LEU HD23 1 1 28 43009 1 1 70 LEU HG H 7.530 -3.968 -1.140 1.00 . A A . 145 LEU HG 1 1 28 43010 1 1 70 LEU N N 5.981 -7.063 -3.372 1.00 . A A . 145 LEU N 1 1 28 43011 1 1 70 LEU O O 6.194 -3.569 -3.446 1.00 . A A . 145 LEU O 1 1 28 43012 1 1 71 ARG C C 7.301 -3.370 -6.056 1.00 . A A . 146 ARG C 1 1 28 43013 1 1 71 ARG CA C 8.320 -3.916 -5.054 1.00 . A A . 146 ARG CA 1 1 28 43014 1 1 71 ARG CB C 9.524 -4.494 -5.803 1.00 . A A . 146 ARG CB 1 1 28 43015 1 1 71 ARG CD C 11.526 -3.882 -7.170 1.00 . A A . 146 ARG CD 1 1 28 43016 1 1 71 ARG CG C 10.158 -3.404 -6.672 1.00 . A A . 146 ARG CG 1 1 28 43017 1 1 71 ARG CZ C 12.350 -5.715 -8.540 1.00 . A A . 146 ARG CZ 1 1 28 43018 1 1 71 ARG H H 8.082 -5.876 -4.191 1.00 . A A . 146 ARG H 1 1 28 43019 1 1 71 ARG HA H 8.655 -3.109 -4.418 1.00 . A A . 146 ARG HA 1 1 28 43020 1 1 71 ARG HB2 H 10.250 -4.859 -5.091 1.00 . A A . 146 ARG HB2 1 1 28 43021 1 1 71 ARG HB3 H 9.198 -5.307 -6.433 1.00 . A A . 146 ARG HB3 1 1 28 43022 1 1 71 ARG HD2 H 11.920 -3.173 -7.879 1.00 . A A . 146 ARG HD2 1 1 28 43023 1 1 71 ARG HD3 H 12.203 -3.963 -6.331 1.00 . A A . 146 ARG HD3 1 1 28 43024 1 1 71 ARG HE H 10.542 -5.719 -7.720 1.00 . A A . 146 ARG HE 1 1 28 43025 1 1 71 ARG HG2 H 9.516 -3.198 -7.516 1.00 . A A . 146 ARG HG2 1 1 28 43026 1 1 71 ARG HG3 H 10.284 -2.504 -6.087 1.00 . A A . 146 ARG HG3 1 1 28 43027 1 1 71 ARG HH11 H 13.556 -4.131 -8.304 1.00 . A A . 146 ARG HH11 1 1 28 43028 1 1 71 ARG HH12 H 14.201 -5.427 -9.255 1.00 . A A . 146 ARG HH12 1 1 28 43029 1 1 71 ARG HH21 H 11.367 -7.405 -8.975 1.00 . A A . 146 ARG HH21 1 1 28 43030 1 1 71 ARG HH22 H 12.970 -7.280 -9.619 1.00 . A A . 146 ARG HH22 1 1 28 43031 1 1 71 ARG N N 7.701 -4.976 -4.205 1.00 . A A . 146 ARG N 1 1 28 43032 1 1 71 ARG NE N 11.374 -5.214 -7.829 1.00 . A A . 146 ARG NE 1 1 28 43033 1 1 71 ARG NH1 N 13.454 -5.037 -8.714 1.00 . A A . 146 ARG NH1 1 1 28 43034 1 1 71 ARG NH2 N 12.218 -6.890 -9.091 1.00 . A A . 146 ARG NH2 1 1 28 43035 1 1 71 ARG O O 7.205 -2.177 -6.256 1.00 . A A . 146 ARG O 1 1 28 43036 1 1 72 ASP C C 4.541 -2.804 -6.962 1.00 . A A . 147 ASP C 1 1 28 43037 1 1 72 ASP CA C 5.539 -3.718 -7.672 1.00 . A A . 147 ASP CA 1 1 28 43038 1 1 72 ASP CB C 4.785 -4.901 -8.274 1.00 . A A . 147 ASP CB 1 1 28 43039 1 1 72 ASP CG C 5.717 -5.694 -9.186 1.00 . A A . 147 ASP CG 1 1 28 43040 1 1 72 ASP H H 6.632 -5.178 -6.521 1.00 . A A . 147 ASP H 1 1 28 43041 1 1 72 ASP HA H 6.038 -3.169 -8.457 1.00 . A A . 147 ASP HA 1 1 28 43042 1 1 72 ASP HB2 H 4.427 -5.539 -7.477 1.00 . A A . 147 ASP HB2 1 1 28 43043 1 1 72 ASP HB3 H 3.946 -4.537 -8.847 1.00 . A A . 147 ASP HB3 1 1 28 43044 1 1 72 ASP N N 6.543 -4.219 -6.690 1.00 . A A . 147 ASP N 1 1 28 43045 1 1 72 ASP O O 4.131 -1.783 -7.478 1.00 . A A . 147 ASP O 1 1 28 43046 1 1 72 ASP OD1 O 6.773 -5.179 -9.518 1.00 . A A . 147 ASP OD1 1 1 28 43047 1 1 72 ASP OD2 O 5.364 -6.808 -9.534 1.00 . A A . 147 ASP OD2 1 1 28 43048 1 1 73 LYS C C 3.778 -1.038 -4.568 1.00 . A A . 148 LYS C 1 1 28 43049 1 1 73 LYS CA C 3.165 -2.367 -5.006 1.00 . A A . 148 LYS CA 1 1 28 43050 1 1 73 LYS CB C 2.711 -3.147 -3.770 1.00 . A A . 148 LYS CB 1 1 28 43051 1 1 73 LYS CD C 1.381 -5.107 -2.970 1.00 . A A . 148 LYS CD 1 1 28 43052 1 1 73 LYS CE C 0.413 -6.217 -3.391 1.00 . A A . 148 LYS CE 1 1 28 43053 1 1 73 LYS CG C 1.837 -4.324 -4.205 1.00 . A A . 148 LYS CG 1 1 28 43054 1 1 73 LYS H H 4.491 -4.012 -5.395 1.00 . A A . 148 LYS H 1 1 28 43055 1 1 73 LYS HA H 2.305 -2.170 -5.627 1.00 . A A . 148 LYS HA 1 1 28 43056 1 1 73 LYS HB2 H 3.577 -3.516 -3.241 1.00 . A A . 148 LYS HB2 1 1 28 43057 1 1 73 LYS HB3 H 2.141 -2.497 -3.123 1.00 . A A . 148 LYS HB3 1 1 28 43058 1 1 73 LYS HD2 H 2.242 -5.548 -2.486 1.00 . A A . 148 LYS HD2 1 1 28 43059 1 1 73 LYS HD3 H 0.884 -4.440 -2.283 1.00 . A A . 148 LYS HD3 1 1 28 43060 1 1 73 LYS HE2 H 0.932 -6.934 -4.009 1.00 . A A . 148 LYS HE2 1 1 28 43061 1 1 73 LYS HE3 H 0.029 -6.711 -2.511 1.00 . A A . 148 LYS HE3 1 1 28 43062 1 1 73 LYS HG2 H 0.974 -3.955 -4.739 1.00 . A A . 148 LYS HG2 1 1 28 43063 1 1 73 LYS HG3 H 2.408 -4.976 -4.849 1.00 . A A . 148 LYS HG3 1 1 28 43064 1 1 73 LYS HZ1 H -1.140 -4.847 -3.612 1.00 . A A . 148 LYS HZ1 1 1 28 43065 1 1 73 LYS HZ2 H -0.371 -5.262 -5.069 1.00 . A A . 148 LYS HZ2 1 1 28 43066 1 1 73 LYS HZ3 H -1.442 -6.353 -4.336 1.00 . A A . 148 LYS HZ3 1 1 28 43067 1 1 73 LYS N N 4.145 -3.180 -5.778 1.00 . A A . 148 LYS N 1 1 28 43068 1 1 73 LYS NZ N -0.720 -5.625 -4.159 1.00 . A A . 148 LYS NZ 1 1 28 43069 1 1 73 LYS O O 3.114 -0.024 -4.545 1.00 . A A . 148 LYS O 1 1 28 43070 1 1 74 TYR C C 5.583 1.308 -4.765 1.00 . A A . 149 TYR C 1 1 28 43071 1 1 74 TYR CA C 5.648 0.222 -3.685 1.00 . A A . 149 TYR CA 1 1 28 43072 1 1 74 TYR CB C 7.114 -0.048 -3.321 1.00 . A A . 149 TYR CB 1 1 28 43073 1 1 74 TYR CD1 C 8.164 2.231 -3.023 1.00 . A A . 149 TYR CD1 1 1 28 43074 1 1 74 TYR CD2 C 7.553 0.953 -1.056 1.00 . A A . 149 TYR CD2 1 1 28 43075 1 1 74 TYR CE1 C 8.629 3.270 -2.202 1.00 . A A . 149 TYR CE1 1 1 28 43076 1 1 74 TYR CE2 C 8.015 1.989 -0.234 1.00 . A A . 149 TYR CE2 1 1 28 43077 1 1 74 TYR CG C 7.628 1.073 -2.448 1.00 . A A . 149 TYR CG 1 1 28 43078 1 1 74 TYR CZ C 8.554 3.148 -0.809 1.00 . A A . 149 TYR CZ 1 1 28 43079 1 1 74 TYR H H 5.533 -1.875 -4.172 1.00 . A A . 149 TYR H 1 1 28 43080 1 1 74 TYR HA H 5.119 0.559 -2.807 1.00 . A A . 149 TYR HA 1 1 28 43081 1 1 74 TYR HB2 H 7.185 -0.985 -2.786 1.00 . A A . 149 TYR HB2 1 1 28 43082 1 1 74 TYR HB3 H 7.709 -0.104 -4.223 1.00 . A A . 149 TYR HB3 1 1 28 43083 1 1 74 TYR HD1 H 8.222 2.325 -4.096 1.00 . A A . 149 TYR HD1 1 1 28 43084 1 1 74 TYR HD2 H 7.140 0.059 -0.614 1.00 . A A . 149 TYR HD2 1 1 28 43085 1 1 74 TYR HE1 H 9.044 4.165 -2.645 1.00 . A A . 149 TYR HE1 1 1 28 43086 1 1 74 TYR HE2 H 7.953 1.892 0.842 1.00 . A A . 149 TYR HE2 1 1 28 43087 1 1 74 TYR HH H 8.260 4.532 0.473 1.00 . A A . 149 TYR HH 1 1 28 43088 1 1 74 TYR N N 5.023 -1.040 -4.178 1.00 . A A . 149 TYR N 1 1 28 43089 1 1 74 TYR O O 5.252 2.443 -4.490 1.00 . A A . 149 TYR O 1 1 28 43090 1 1 74 TYR OH O 9.012 4.170 0.000 1.00 . A A . 149 TYR OH 1 1 28 43091 1 1 75 TYR C C 4.346 2.376 -7.342 1.00 . A A . 150 TYR C 1 1 28 43092 1 1 75 TYR CA C 5.811 2.006 -7.068 1.00 . A A . 150 TYR CA 1 1 28 43093 1 1 75 TYR CB C 6.454 1.457 -8.344 1.00 . A A . 150 TYR CB 1 1 28 43094 1 1 75 TYR CD1 C 8.677 2.653 -8.315 1.00 . A A . 150 TYR CD1 1 1 28 43095 1 1 75 TYR CD2 C 8.636 0.259 -7.926 1.00 . A A . 150 TYR CD2 1 1 28 43096 1 1 75 TYR CE1 C 10.071 2.653 -8.170 1.00 . A A . 150 TYR CE1 1 1 28 43097 1 1 75 TYR CE2 C 10.028 0.261 -7.782 1.00 . A A . 150 TYR CE2 1 1 28 43098 1 1 75 TYR CG C 7.959 1.455 -8.194 1.00 . A A . 150 TYR CG 1 1 28 43099 1 1 75 TYR CZ C 10.745 1.456 -7.904 1.00 . A A . 150 TYR CZ 1 1 28 43100 1 1 75 TYR H H 6.137 0.058 -6.200 1.00 . A A . 150 TYR H 1 1 28 43101 1 1 75 TYR HA H 6.345 2.892 -6.751 1.00 . A A . 150 TYR HA 1 1 28 43102 1 1 75 TYR HB2 H 6.109 0.447 -8.513 1.00 . A A . 150 TYR HB2 1 1 28 43103 1 1 75 TYR HB3 H 6.177 2.077 -9.184 1.00 . A A . 150 TYR HB3 1 1 28 43104 1 1 75 TYR HD1 H 8.155 3.576 -8.520 1.00 . A A . 150 TYR HD1 1 1 28 43105 1 1 75 TYR HD2 H 8.086 -0.666 -7.833 1.00 . A A . 150 TYR HD2 1 1 28 43106 1 1 75 TYR HE1 H 10.624 3.576 -8.264 1.00 . A A . 150 TYR HE1 1 1 28 43107 1 1 75 TYR HE2 H 10.551 -0.660 -7.577 1.00 . A A . 150 TYR HE2 1 1 28 43108 1 1 75 TYR HH H 12.374 0.603 -7.392 1.00 . A A . 150 TYR HH 1 1 28 43109 1 1 75 TYR N N 5.880 0.979 -5.988 1.00 . A A . 150 TYR N 1 1 28 43110 1 1 75 TYR O O 4.018 3.518 -7.598 1.00 . A A . 150 TYR O 1 1 28 43111 1 1 75 TYR OH O 12.118 1.453 -7.759 1.00 . A A . 150 TYR OH 1 1 28 43112 1 1 76 GLN C C 1.445 2.692 -6.597 1.00 . A A . 151 GLN C 1 1 28 43113 1 1 76 GLN CA C 2.025 1.682 -7.601 1.00 . A A . 151 GLN CA 1 1 28 43114 1 1 76 GLN CB C 1.247 0.368 -7.513 1.00 . A A . 151 GLN CB 1 1 28 43115 1 1 76 GLN CD C -0.945 -0.739 -7.970 1.00 . A A . 151 GLN CD 1 1 28 43116 1 1 76 GLN CG C -0.233 0.611 -7.824 1.00 . A A . 151 GLN CG 1 1 28 43117 1 1 76 GLN H H 3.759 0.492 -7.124 1.00 . A A . 151 GLN H 1 1 28 43118 1 1 76 GLN HA H 1.931 2.081 -8.599 1.00 . A A . 151 GLN HA 1 1 28 43119 1 1 76 GLN HB2 H 1.653 -0.336 -8.225 1.00 . A A . 151 GLN HB2 1 1 28 43120 1 1 76 GLN HB3 H 1.341 -0.038 -6.516 1.00 . A A . 151 GLN HB3 1 1 28 43121 1 1 76 GLN HE21 H -2.760 0.058 -8.033 1.00 . A A . 151 GLN HE21 1 1 28 43122 1 1 76 GLN HE22 H -2.708 -1.634 -8.151 1.00 . A A . 151 GLN HE22 1 1 28 43123 1 1 76 GLN HG2 H -0.684 1.172 -7.018 1.00 . A A . 151 GLN HG2 1 1 28 43124 1 1 76 GLN HG3 H -0.324 1.165 -8.745 1.00 . A A . 151 GLN HG3 1 1 28 43125 1 1 76 GLN N N 3.467 1.408 -7.313 1.00 . A A . 151 GLN N 1 1 28 43126 1 1 76 GLN NE2 N -2.246 -0.774 -8.058 1.00 . A A . 151 GLN NE2 1 1 28 43127 1 1 76 GLN O O 0.669 3.553 -6.962 1.00 . A A . 151 GLN O 1 1 28 43128 1 1 76 GLN OE1 O -0.305 -1.771 -8.020 1.00 . A A . 151 GLN OE1 1 1 28 43129 1 1 77 VAL C C 1.950 4.905 -4.456 1.00 . A A . 152 VAL C 1 1 28 43130 1 1 77 VAL CA C 1.235 3.556 -4.343 1.00 . A A . 152 VAL CA 1 1 28 43131 1 1 77 VAL CB C 1.436 3.010 -2.924 1.00 . A A . 152 VAL CB 1 1 28 43132 1 1 77 VAL CG1 C 0.642 1.717 -2.735 1.00 . A A . 152 VAL CG1 1 1 28 43133 1 1 77 VAL CG2 C 2.920 2.725 -2.681 1.00 . A A . 152 VAL CG2 1 1 28 43134 1 1 77 VAL H H 2.418 1.894 -5.058 1.00 . A A . 152 VAL H 1 1 28 43135 1 1 77 VAL HA H 0.179 3.691 -4.531 1.00 . A A . 152 VAL HA 1 1 28 43136 1 1 77 VAL HB H 1.091 3.742 -2.213 1.00 . A A . 152 VAL HB 1 1 28 43137 1 1 77 VAL HG11 H 0.901 1.017 -3.515 1.00 . A A . 152 VAL HG11 1 1 28 43138 1 1 77 VAL HG12 H 0.881 1.289 -1.772 1.00 . A A . 152 VAL HG12 1 1 28 43139 1 1 77 VAL HG13 H -0.415 1.934 -2.779 1.00 . A A . 152 VAL HG13 1 1 28 43140 1 1 77 VAL HG21 H 3.490 3.633 -2.806 1.00 . A A . 152 VAL HG21 1 1 28 43141 1 1 77 VAL HG22 H 3.056 2.351 -1.678 1.00 . A A . 152 VAL HG22 1 1 28 43142 1 1 77 VAL HG23 H 3.263 1.986 -3.386 1.00 . A A . 152 VAL HG23 1 1 28 43143 1 1 77 VAL N N 1.799 2.598 -5.343 1.00 . A A . 152 VAL N 1 1 28 43144 1 1 77 VAL O O 1.528 5.893 -3.887 1.00 . A A . 152 VAL O 1 1 28 43145 1 1 78 GLN C C 2.858 7.302 -5.922 1.00 . A A . 153 GLN C 1 1 28 43146 1 1 78 GLN CA C 3.780 6.230 -5.335 1.00 . A A . 153 GLN CA 1 1 28 43147 1 1 78 GLN CB C 4.979 6.011 -6.268 1.00 . A A . 153 GLN CB 1 1 28 43148 1 1 78 GLN CD C 6.536 7.433 -4.944 1.00 . A A . 153 GLN CD 1 1 28 43149 1 1 78 GLN CG C 5.845 7.274 -6.298 1.00 . A A . 153 GLN CG 1 1 28 43150 1 1 78 GLN H H 3.351 4.142 -5.630 1.00 . A A . 153 GLN H 1 1 28 43151 1 1 78 GLN HA H 4.133 6.554 -4.368 1.00 . A A . 153 GLN HA 1 1 28 43152 1 1 78 GLN HB2 H 5.570 5.183 -5.903 1.00 . A A . 153 GLN HB2 1 1 28 43153 1 1 78 GLN HB3 H 4.629 5.792 -7.266 1.00 . A A . 153 GLN HB3 1 1 28 43154 1 1 78 GLN HE21 H 5.425 8.987 -4.406 1.00 . A A . 153 GLN HE21 1 1 28 43155 1 1 78 GLN HE22 H 6.580 8.491 -3.265 1.00 . A A . 153 GLN HE22 1 1 28 43156 1 1 78 GLN HG2 H 6.590 7.177 -7.075 1.00 . A A . 153 GLN HG2 1 1 28 43157 1 1 78 GLN HG3 H 5.232 8.141 -6.495 1.00 . A A . 153 GLN HG3 1 1 28 43158 1 1 78 GLN N N 3.029 4.952 -5.184 1.00 . A A . 153 GLN N 1 1 28 43159 1 1 78 GLN NE2 N 6.151 8.384 -4.139 1.00 . A A . 153 GLN NE2 1 1 28 43160 1 1 78 GLN O O 2.921 8.458 -5.549 1.00 . A A . 153 GLN O 1 1 28 43161 1 1 78 GLN OE1 O 7.420 6.672 -4.608 1.00 . A A . 153 GLN OE1 1 1 28 43162 1 1 79 LYS C C -0.075 8.237 -6.531 1.00 . A A . 154 LYS C 1 1 28 43163 1 1 79 LYS CA C 1.106 7.938 -7.465 1.00 . A A . 154 LYS CA 1 1 28 43164 1 1 79 LYS CB C 0.586 7.386 -8.792 1.00 . A A . 154 LYS CB 1 1 28 43165 1 1 79 LYS CD C 1.223 6.712 -11.107 1.00 . A A . 154 LYS CD 1 1 28 43166 1 1 79 LYS CE C 2.380 6.547 -12.092 1.00 . A A . 154 LYS CE 1 1 28 43167 1 1 79 LYS CG C 1.747 7.264 -9.783 1.00 . A A . 154 LYS CG 1 1 28 43168 1 1 79 LYS H H 1.989 6.002 -7.138 1.00 . A A . 154 LYS H 1 1 28 43169 1 1 79 LYS HA H 1.653 8.850 -7.651 1.00 . A A . 154 LYS HA 1 1 28 43170 1 1 79 LYS HB2 H 0.148 6.411 -8.630 1.00 . A A . 154 LYS HB2 1 1 28 43171 1 1 79 LYS HB3 H -0.158 8.055 -9.192 1.00 . A A . 154 LYS HB3 1 1 28 43172 1 1 79 LYS HD2 H 0.754 5.755 -10.940 1.00 . A A . 154 LYS HD2 1 1 28 43173 1 1 79 LYS HD3 H 0.503 7.400 -11.520 1.00 . A A . 154 LYS HD3 1 1 28 43174 1 1 79 LYS HE2 H 2.873 7.496 -12.237 1.00 . A A . 154 LYS HE2 1 1 28 43175 1 1 79 LYS HE3 H 3.084 5.829 -11.700 1.00 . A A . 154 LYS HE3 1 1 28 43176 1 1 79 LYS HG2 H 2.185 8.238 -9.946 1.00 . A A . 154 LYS HG2 1 1 28 43177 1 1 79 LYS HG3 H 2.492 6.593 -9.385 1.00 . A A . 154 LYS HG3 1 1 28 43178 1 1 79 LYS HZ1 H 0.826 6.247 -13.442 1.00 . A A . 154 LYS HZ1 1 1 28 43179 1 1 79 LYS HZ2 H 2.330 6.553 -14.172 1.00 . A A . 154 LYS HZ2 1 1 28 43180 1 1 79 LYS HZ3 H 2.012 5.035 -13.475 1.00 . A A . 154 LYS HZ3 1 1 28 43181 1 1 79 LYS N N 2.016 6.935 -6.844 1.00 . A A . 154 LYS N 1 1 28 43182 1 1 79 LYS NZ N 1.847 6.059 -13.394 1.00 . A A . 154 LYS NZ 1 1 28 43183 1 1 79 LYS O O -0.874 9.113 -6.795 1.00 . A A . 154 LYS O 1 1 28 43184 1 1 80 PHE C C -0.745 8.367 -3.174 1.00 . A A . 155 PHE C 1 1 28 43185 1 1 80 PHE CA C -1.308 7.764 -4.465 1.00 . A A . 155 PHE CA 1 1 28 43186 1 1 80 PHE CB C -2.016 6.443 -4.146 1.00 . A A . 155 PHE CB 1 1 28 43187 1 1 80 PHE CD1 C -4.134 6.441 -5.516 1.00 . A A . 155 PHE CD1 1 1 28 43188 1 1 80 PHE CD2 C -2.250 5.126 -6.292 1.00 . A A . 155 PHE CD2 1 1 28 43189 1 1 80 PHE CE1 C -4.880 6.028 -6.627 1.00 . A A . 155 PHE CE1 1 1 28 43190 1 1 80 PHE CE2 C -2.998 4.713 -7.404 1.00 . A A . 155 PHE CE2 1 1 28 43191 1 1 80 PHE CG C -2.818 5.990 -5.347 1.00 . A A . 155 PHE CG 1 1 28 43192 1 1 80 PHE CZ C -4.312 5.165 -7.570 1.00 . A A . 155 PHE CZ 1 1 28 43193 1 1 80 PHE H H 0.476 6.825 -5.242 1.00 . A A . 155 PHE H 1 1 28 43194 1 1 80 PHE HA H -2.024 8.456 -4.892 1.00 . A A . 155 PHE HA 1 1 28 43195 1 1 80 PHE HB2 H -1.281 5.692 -3.898 1.00 . A A . 155 PHE HB2 1 1 28 43196 1 1 80 PHE HB3 H -2.681 6.586 -3.307 1.00 . A A . 155 PHE HB3 1 1 28 43197 1 1 80 PHE HD1 H -4.572 7.108 -4.789 1.00 . A A . 155 PHE HD1 1 1 28 43198 1 1 80 PHE HD2 H -1.236 4.777 -6.164 1.00 . A A . 155 PHE HD2 1 1 28 43199 1 1 80 PHE HE1 H -5.894 6.376 -6.755 1.00 . A A . 155 PHE HE1 1 1 28 43200 1 1 80 PHE HE2 H -2.561 4.045 -8.132 1.00 . A A . 155 PHE HE2 1 1 28 43201 1 1 80 PHE HZ H -4.888 4.846 -8.426 1.00 . A A . 155 PHE HZ 1 1 28 43202 1 1 80 PHE N N -0.185 7.521 -5.434 1.00 . A A . 155 PHE N 1 1 28 43203 1 1 80 PHE O O 0.384 8.124 -2.803 1.00 . A A . 155 PHE O 1 1 28 43204 1 1 81 ALA C C -0.873 8.727 -0.144 1.00 . A A . 156 ALA C 1 1 28 43205 1 1 81 ALA CA C -1.054 9.799 -1.231 1.00 . A A . 156 ALA CA 1 1 28 43206 1 1 81 ALA CB C -2.098 10.823 -0.779 1.00 . A A . 156 ALA CB 1 1 28 43207 1 1 81 ALA H H -2.433 9.348 -2.825 1.00 . A A . 156 ALA H 1 1 28 43208 1 1 81 ALA HA H -0.114 10.297 -1.411 1.00 . A A . 156 ALA HA 1 1 28 43209 1 1 81 ALA HB1 H -2.446 11.380 -1.636 1.00 . A A . 156 ALA HB1 1 1 28 43210 1 1 81 ALA HB2 H -2.932 10.309 -0.324 1.00 . A A . 156 ALA HB2 1 1 28 43211 1 1 81 ALA HB3 H -1.655 11.501 -0.065 1.00 . A A . 156 ALA HB3 1 1 28 43212 1 1 81 ALA N N -1.528 9.162 -2.498 1.00 . A A . 156 ALA N 1 1 28 43213 1 1 81 ALA O O -1.517 7.699 -0.169 1.00 . A A . 156 ALA O 1 1 28 43214 1 1 82 LYS C C -1.118 7.498 2.527 1.00 . A A . 157 LYS C 1 1 28 43215 1 1 82 LYS CA C 0.217 7.931 1.880 1.00 . A A . 157 LYS CA 1 1 28 43216 1 1 82 LYS CB C 1.172 8.475 2.969 1.00 . A A . 157 LYS CB 1 1 28 43217 1 1 82 LYS CD C 3.025 9.841 1.894 1.00 . A A . 157 LYS CD 1 1 28 43218 1 1 82 LYS CE C 4.471 9.815 1.364 1.00 . A A . 157 LYS CE 1 1 28 43219 1 1 82 LYS CG C 2.648 8.470 2.480 1.00 . A A . 157 LYS CG 1 1 28 43220 1 1 82 LYS H H 0.517 9.788 0.814 1.00 . A A . 157 LYS H 1 1 28 43221 1 1 82 LYS HA H 0.662 7.057 1.431 1.00 . A A . 157 LYS HA 1 1 28 43222 1 1 82 LYS HB2 H 0.884 9.480 3.229 1.00 . A A . 157 LYS HB2 1 1 28 43223 1 1 82 LYS HB3 H 1.091 7.850 3.851 1.00 . A A . 157 LYS HB3 1 1 28 43224 1 1 82 LYS HD2 H 2.349 10.084 1.087 1.00 . A A . 157 LYS HD2 1 1 28 43225 1 1 82 LYS HD3 H 2.942 10.592 2.667 1.00 . A A . 157 LYS HD3 1 1 28 43226 1 1 82 LYS HE2 H 4.882 10.814 1.394 1.00 . A A . 157 LYS HE2 1 1 28 43227 1 1 82 LYS HE3 H 5.076 9.164 1.981 1.00 . A A . 157 LYS HE3 1 1 28 43228 1 1 82 LYS HG2 H 3.301 8.258 3.318 1.00 . A A . 157 LYS HG2 1 1 28 43229 1 1 82 LYS HG3 H 2.791 7.710 1.727 1.00 . A A . 157 LYS HG3 1 1 28 43230 1 1 82 LYS HZ1 H 3.706 9.754 -0.574 1.00 . A A . 157 LYS HZ1 1 1 28 43231 1 1 82 LYS HZ2 H 5.390 9.578 -0.491 1.00 . A A . 157 LYS HZ2 1 1 28 43232 1 1 82 LYS HZ3 H 4.380 8.287 -0.049 1.00 . A A . 157 LYS HZ3 1 1 28 43233 1 1 82 LYS N N 0.002 8.953 0.807 1.00 . A A . 157 LYS N 1 1 28 43234 1 1 82 LYS NZ N 4.487 9.321 -0.043 1.00 . A A . 157 LYS NZ 1 1 28 43235 1 1 82 LYS O O -1.365 6.319 2.652 1.00 . A A . 157 LYS O 1 1 28 43236 1 1 83 PRO C C -4.167 7.154 2.659 1.00 . A A . 158 PRO C 1 1 28 43237 1 1 83 PRO CA C -3.272 7.983 3.595 1.00 . A A . 158 PRO CA 1 1 28 43238 1 1 83 PRO CB C -3.957 9.311 3.978 1.00 . A A . 158 PRO CB 1 1 28 43239 1 1 83 PRO CD C -1.862 9.873 2.895 1.00 . A A . 158 PRO CD 1 1 28 43240 1 1 83 PRO CG C -3.290 10.361 3.144 1.00 . A A . 158 PRO CG 1 1 28 43241 1 1 83 PRO HA H -3.064 7.418 4.490 1.00 . A A . 158 PRO HA 1 1 28 43242 1 1 83 PRO HB2 H -5.018 9.271 3.761 1.00 . A A . 158 PRO HB2 1 1 28 43243 1 1 83 PRO HB3 H -3.804 9.522 5.029 1.00 . A A . 158 PRO HB3 1 1 28 43244 1 1 83 PRO HD2 H -1.523 10.204 1.928 1.00 . A A . 158 PRO HD2 1 1 28 43245 1 1 83 PRO HD3 H -1.208 10.228 3.674 1.00 . A A . 158 PRO HD3 1 1 28 43246 1 1 83 PRO HG2 H -3.816 10.478 2.203 1.00 . A A . 158 PRO HG2 1 1 28 43247 1 1 83 PRO HG3 H -3.267 11.304 3.672 1.00 . A A . 158 PRO HG3 1 1 28 43248 1 1 83 PRO N N -1.984 8.398 2.955 1.00 . A A . 158 PRO N 1 1 28 43249 1 1 83 PRO O O -4.999 6.388 3.106 1.00 . A A . 158 PRO O 1 1 28 43250 1 1 84 ASP C C -4.254 5.155 0.141 1.00 . A A . 159 ASP C 1 1 28 43251 1 1 84 ASP CA C -4.875 6.533 0.416 1.00 . A A . 159 ASP CA 1 1 28 43252 1 1 84 ASP CB C -4.992 7.306 -0.901 1.00 . A A . 159 ASP CB 1 1 28 43253 1 1 84 ASP CG C -5.767 8.609 -0.676 1.00 . A A . 159 ASP CG 1 1 28 43254 1 1 84 ASP H H -3.348 7.934 1.026 1.00 . A A . 159 ASP H 1 1 28 43255 1 1 84 ASP HA H -5.859 6.406 0.842 1.00 . A A . 159 ASP HA 1 1 28 43256 1 1 84 ASP HB2 H -4.005 7.537 -1.269 1.00 . A A . 159 ASP HB2 1 1 28 43257 1 1 84 ASP HB3 H -5.515 6.700 -1.626 1.00 . A A . 159 ASP HB3 1 1 28 43258 1 1 84 ASP N N -4.017 7.306 1.369 1.00 . A A . 159 ASP N 1 1 28 43259 1 1 84 ASP O O -4.843 4.316 -0.516 1.00 . A A . 159 ASP O 1 1 28 43260 1 1 84 ASP OD1 O -6.834 8.547 -0.090 1.00 . A A . 159 ASP OD1 1 1 28 43261 1 1 84 ASP OD2 O -5.281 9.646 -1.101 1.00 . A A . 159 ASP OD2 1 1 28 43262 1 1 85 TRP C C -3.232 2.462 0.953 1.00 . A A . 160 TRP C 1 1 28 43263 1 1 85 TRP CA C -2.378 3.613 0.405 1.00 . A A . 160 TRP CA 1 1 28 43264 1 1 85 TRP CB C -1.027 3.631 1.133 1.00 . A A . 160 TRP CB 1 1 28 43265 1 1 85 TRP CD1 C -0.311 5.308 -0.642 1.00 . A A . 160 TRP CD1 1 1 28 43266 1 1 85 TRP CD2 C 1.428 4.481 0.527 1.00 . A A . 160 TRP CD2 1 1 28 43267 1 1 85 TRP CE2 C 1.964 5.390 -0.418 1.00 . A A . 160 TRP CE2 1 1 28 43268 1 1 85 TRP CE3 C 2.324 3.822 1.391 1.00 . A A . 160 TRP CE3 1 1 28 43269 1 1 85 TRP CG C -0.023 4.442 0.364 1.00 . A A . 160 TRP CG 1 1 28 43270 1 1 85 TRP CH2 C 4.206 4.975 0.360 1.00 . A A . 160 TRP CH2 1 1 28 43271 1 1 85 TRP CZ2 C 3.333 5.636 -0.503 1.00 . A A . 160 TRP CZ2 1 1 28 43272 1 1 85 TRP CZ3 C 3.704 4.068 1.305 1.00 . A A . 160 TRP CZ3 1 1 28 43273 1 1 85 TRP H H -2.616 5.619 1.152 1.00 . A A . 160 TRP H 1 1 28 43274 1 1 85 TRP HA H -2.218 3.464 -0.652 1.00 . A A . 160 TRP HA 1 1 28 43275 1 1 85 TRP HB2 H -1.159 4.062 2.112 1.00 . A A . 160 TRP HB2 1 1 28 43276 1 1 85 TRP HB3 H -0.663 2.620 1.235 1.00 . A A . 160 TRP HB3 1 1 28 43277 1 1 85 TRP HD1 H -1.297 5.529 -1.023 1.00 . A A . 160 TRP HD1 1 1 28 43278 1 1 85 TRP HE1 H 0.938 6.519 -1.830 1.00 . A A . 160 TRP HE1 1 1 28 43279 1 1 85 TRP HE3 H 1.950 3.122 2.123 1.00 . A A . 160 TRP HE3 1 1 28 43280 1 1 85 TRP HH2 H 5.268 5.157 0.296 1.00 . A A . 160 TRP HH2 1 1 28 43281 1 1 85 TRP HZ2 H 3.717 6.334 -1.232 1.00 . A A . 160 TRP HZ2 1 1 28 43282 1 1 85 TRP HZ3 H 4.383 3.559 1.972 1.00 . A A . 160 TRP HZ3 1 1 28 43283 1 1 85 TRP N N -3.067 4.922 0.634 1.00 . A A . 160 TRP N 1 1 28 43284 1 1 85 TRP NE1 N 0.868 5.865 -1.104 1.00 . A A . 160 TRP NE1 1 1 28 43285 1 1 85 TRP O O -3.316 1.404 0.359 1.00 . A A . 160 TRP O 1 1 28 43286 1 1 86 ALA C C -5.780 1.163 1.683 1.00 . A A . 161 ALA C 1 1 28 43287 1 1 86 ALA CA C -4.672 1.553 2.669 1.00 . A A . 161 ALA CA 1 1 28 43288 1 1 86 ALA CB C -5.286 2.030 3.989 1.00 . A A . 161 ALA CB 1 1 28 43289 1 1 86 ALA H H -3.759 3.499 2.556 1.00 . A A . 161 ALA H 1 1 28 43290 1 1 86 ALA HA H -4.045 0.693 2.855 1.00 . A A . 161 ALA HA 1 1 28 43291 1 1 86 ALA HB1 H -4.500 2.359 4.653 1.00 . A A . 161 ALA HB1 1 1 28 43292 1 1 86 ALA HB2 H -5.962 2.853 3.800 1.00 . A A . 161 ALA HB2 1 1 28 43293 1 1 86 ALA HB3 H -5.827 1.218 4.451 1.00 . A A . 161 ALA HB3 1 1 28 43294 1 1 86 ALA N N -3.846 2.647 2.085 1.00 . A A . 161 ALA N 1 1 28 43295 1 1 86 ALA O O -6.096 0.001 1.521 1.00 . A A . 161 ALA O 1 1 28 43296 1 1 87 ALA C C -6.862 1.177 -1.210 1.00 . A A . 162 ALA C 1 1 28 43297 1 1 87 ALA CA C -7.460 1.803 0.056 1.00 . A A . 162 ALA CA 1 1 28 43298 1 1 87 ALA CB C -8.213 3.079 -0.311 1.00 . A A . 162 ALA CB 1 1 28 43299 1 1 87 ALA H H -6.108 3.056 1.174 1.00 . A A . 162 ALA H 1 1 28 43300 1 1 87 ALA HA H -8.146 1.108 0.511 1.00 . A A . 162 ALA HA 1 1 28 43301 1 1 87 ALA HB1 H -7.509 3.845 -0.602 1.00 . A A . 162 ALA HB1 1 1 28 43302 1 1 87 ALA HB2 H -8.887 2.876 -1.130 1.00 . A A . 162 ALA HB2 1 1 28 43303 1 1 87 ALA HB3 H -8.778 3.415 0.545 1.00 . A A . 162 ALA HB3 1 1 28 43304 1 1 87 ALA N N -6.375 2.124 1.027 1.00 . A A . 162 ALA N 1 1 28 43305 1 1 87 ALA O O -7.455 0.321 -1.836 1.00 . A A . 162 ALA O 1 1 28 43306 1 1 88 ALA C C -4.816 -0.456 -2.634 1.00 . A A . 163 ALA C 1 1 28 43307 1 1 88 ALA CA C -5.049 1.048 -2.815 1.00 . A A . 163 ALA CA 1 1 28 43308 1 1 88 ALA CB C -3.711 1.758 -3.044 1.00 . A A . 163 ALA CB 1 1 28 43309 1 1 88 ALA H H -5.231 2.301 -1.075 1.00 . A A . 163 ALA H 1 1 28 43310 1 1 88 ALA HA H -5.689 1.210 -3.667 1.00 . A A . 163 ALA HA 1 1 28 43311 1 1 88 ALA HB1 H -3.854 2.825 -2.959 1.00 . A A . 163 ALA HB1 1 1 28 43312 1 1 88 ALA HB2 H -2.999 1.432 -2.300 1.00 . A A . 163 ALA HB2 1 1 28 43313 1 1 88 ALA HB3 H -3.337 1.521 -4.030 1.00 . A A . 163 ALA HB3 1 1 28 43314 1 1 88 ALA N N -5.691 1.605 -1.593 1.00 . A A . 163 ALA N 1 1 28 43315 1 1 88 ALA O O -4.890 -1.223 -3.574 1.00 . A A . 163 ALA O 1 1 28 43316 1 1 89 LEU C C -5.583 -3.131 -1.339 1.00 . A A . 164 LEU C 1 1 28 43317 1 1 89 LEU CA C -4.277 -2.336 -1.202 1.00 . A A . 164 LEU CA 1 1 28 43318 1 1 89 LEU CB C -3.699 -2.547 0.202 1.00 . A A . 164 LEU CB 1 1 28 43319 1 1 89 LEU CD1 C -1.799 -2.021 1.739 1.00 . A A . 164 LEU CD1 1 1 28 43320 1 1 89 LEU CD2 C -1.311 -2.757 -0.615 1.00 . A A . 164 LEU CD2 1 1 28 43321 1 1 89 LEU CG C -2.280 -1.960 0.285 1.00 . A A . 164 LEU CG 1 1 28 43322 1 1 89 LEU H H -4.463 -0.247 -0.690 1.00 . A A . 164 LEU H 1 1 28 43323 1 1 89 LEU HA H -3.575 -2.694 -1.935 1.00 . A A . 164 LEU HA 1 1 28 43324 1 1 89 LEU HB2 H -4.333 -2.053 0.923 1.00 . A A . 164 LEU HB2 1 1 28 43325 1 1 89 LEU HB3 H -3.664 -3.605 0.421 1.00 . A A . 164 LEU HB3 1 1 28 43326 1 1 89 LEU HD11 H -2.040 -2.986 2.157 1.00 . A A . 164 LEU HD11 1 1 28 43327 1 1 89 LEU HD12 H -0.730 -1.872 1.771 1.00 . A A . 164 LEU HD12 1 1 28 43328 1 1 89 LEU HD13 H -2.287 -1.247 2.313 1.00 . A A . 164 LEU HD13 1 1 28 43329 1 1 89 LEU HD21 H -1.601 -3.800 -0.636 1.00 . A A . 164 LEU HD21 1 1 28 43330 1 1 89 LEU HD22 H -1.338 -2.357 -1.618 1.00 . A A . 164 LEU HD22 1 1 28 43331 1 1 89 LEU HD23 H -0.304 -2.673 -0.232 1.00 . A A . 164 LEU HD23 1 1 28 43332 1 1 89 LEU HG H -2.304 -0.927 -0.037 1.00 . A A . 164 LEU HG 1 1 28 43333 1 1 89 LEU N N -4.525 -0.883 -1.435 1.00 . A A . 164 LEU N 1 1 28 43334 1 1 89 LEU O O -5.566 -4.332 -1.519 1.00 . A A . 164 LEU O 1 1 28 43335 1 1 90 VAL C C -8.192 -3.652 -2.833 1.00 . A A . 165 VAL C 1 1 28 43336 1 1 90 VAL CA C -8.007 -3.220 -1.378 1.00 . A A . 165 VAL CA 1 1 28 43337 1 1 90 VAL CB C -9.167 -2.294 -0.983 1.00 . A A . 165 VAL CB 1 1 28 43338 1 1 90 VAL CG1 C -10.443 -3.114 -0.780 1.00 . A A . 165 VAL CG1 1 1 28 43339 1 1 90 VAL CG2 C -8.839 -1.567 0.322 1.00 . A A . 165 VAL CG2 1 1 28 43340 1 1 90 VAL H H -6.709 -1.517 -1.100 1.00 . A A . 165 VAL H 1 1 28 43341 1 1 90 VAL HA H -7.998 -4.090 -0.739 1.00 . A A . 165 VAL HA 1 1 28 43342 1 1 90 VAL HB H -9.330 -1.567 -1.766 1.00 . A A . 165 VAL HB 1 1 28 43343 1 1 90 VAL HG11 H -10.249 -3.915 -0.084 1.00 . A A . 165 VAL HG11 1 1 28 43344 1 1 90 VAL HG12 H -11.220 -2.476 -0.385 1.00 . A A . 165 VAL HG12 1 1 28 43345 1 1 90 VAL HG13 H -10.764 -3.527 -1.725 1.00 . A A . 165 VAL HG13 1 1 28 43346 1 1 90 VAL HG21 H -7.850 -1.145 0.266 1.00 . A A . 165 VAL HG21 1 1 28 43347 1 1 90 VAL HG22 H -9.558 -0.778 0.475 1.00 . A A . 165 VAL HG22 1 1 28 43348 1 1 90 VAL HG23 H -8.887 -2.265 1.144 1.00 . A A . 165 VAL HG23 1 1 28 43349 1 1 90 VAL N N -6.710 -2.483 -1.253 1.00 . A A . 165 VAL N 1 1 28 43350 1 1 90 VAL O O -9.193 -3.357 -3.458 1.00 . A A . 165 VAL O 1 1 28 43351 1 1 91 ASP C C -8.118 -6.109 -4.857 1.00 . A A . 166 ASP C 1 1 28 43352 1 1 91 ASP CA C -7.350 -4.790 -4.801 1.00 . A A . 166 ASP CA 1 1 28 43353 1 1 91 ASP CB C -5.953 -5.003 -5.383 1.00 . A A . 166 ASP CB 1 1 28 43354 1 1 91 ASP CG C -5.251 -3.653 -5.527 1.00 . A A . 166 ASP CG 1 1 28 43355 1 1 91 ASP H H -6.433 -4.569 -2.864 1.00 . A A . 166 ASP H 1 1 28 43356 1 1 91 ASP HA H -7.874 -4.041 -5.378 1.00 . A A . 166 ASP HA 1 1 28 43357 1 1 91 ASP HB2 H -5.383 -5.642 -4.727 1.00 . A A . 166 ASP HB2 1 1 28 43358 1 1 91 ASP HB3 H -6.037 -5.469 -6.356 1.00 . A A . 166 ASP HB3 1 1 28 43359 1 1 91 ASP N N -7.233 -4.345 -3.381 1.00 . A A . 166 ASP N 1 1 28 43360 1 1 91 ASP O O -7.931 -6.981 -4.034 1.00 . A A . 166 ASP O 1 1 28 43361 1 1 91 ASP OD1 O -5.943 -2.650 -5.577 1.00 . A A . 166 ASP OD1 1 1 28 43362 1 1 91 ASP OD2 O -4.032 -3.644 -5.580 1.00 . A A . 166 ASP OD2 1 1 28 43363 1 1 92 GLY C C -9.594 -8.082 -7.383 1.00 . A A . 167 GLY C 1 1 28 43364 1 1 92 GLY CA C -9.773 -7.530 -5.968 1.00 . A A . 167 GLY CA 1 1 28 43365 1 1 92 GLY H H -9.108 -5.543 -6.485 1.00 . A A . 167 GLY H 1 1 28 43366 1 1 92 GLY HA2 H -9.434 -8.267 -5.249 1.00 . A A . 167 GLY HA2 1 1 28 43367 1 1 92 GLY HA3 H -10.819 -7.320 -5.800 1.00 . A A . 167 GLY HA3 1 1 28 43368 1 1 92 GLY N N -8.981 -6.264 -5.832 1.00 . A A . 167 GLY N 1 1 28 43369 1 1 92 GLY O O -8.664 -7.728 -8.082 1.00 . A A . 167 GLY O 1 1 28 43370 1 1 93 ARG C C -10.889 -8.491 -10.198 1.00 . A A . 168 ARG C 1 1 28 43371 1 1 93 ARG CA C -10.348 -9.507 -9.194 1.00 . A A . 168 ARG CA 1 1 28 43372 1 1 93 ARG CB C -11.162 -10.800 -9.307 1.00 . A A . 168 ARG CB 1 1 28 43373 1 1 93 ARG CD C -11.752 -12.715 -10.801 1.00 . A A . 168 ARG CD 1 1 28 43374 1 1 93 ARG CG C -10.919 -11.440 -10.678 1.00 . A A . 168 ARG CG 1 1 28 43375 1 1 93 ARG CZ C -11.947 -14.795 -9.586 1.00 . A A . 168 ARG CZ 1 1 28 43376 1 1 93 ARG H H -11.223 -9.214 -7.242 1.00 . A A . 168 ARG H 1 1 28 43377 1 1 93 ARG HA H -9.310 -9.712 -9.409 1.00 . A A . 168 ARG HA 1 1 28 43378 1 1 93 ARG HB2 H -10.859 -11.488 -8.530 1.00 . A A . 168 ARG HB2 1 1 28 43379 1 1 93 ARG HB3 H -12.213 -10.576 -9.198 1.00 . A A . 168 ARG HB3 1 1 28 43380 1 1 93 ARG HD2 H -12.779 -12.498 -10.550 1.00 . A A . 168 ARG HD2 1 1 28 43381 1 1 93 ARG HD3 H -11.700 -13.081 -11.816 1.00 . A A . 168 ARG HD3 1 1 28 43382 1 1 93 ARG HE H -10.327 -13.654 -9.488 1.00 . A A . 168 ARG HE 1 1 28 43383 1 1 93 ARG HG2 H -11.207 -10.747 -11.456 1.00 . A A . 168 ARG HG2 1 1 28 43384 1 1 93 ARG HG3 H -9.874 -11.684 -10.781 1.00 . A A . 168 ARG HG3 1 1 28 43385 1 1 93 ARG HH11 H -13.492 -14.215 -10.721 1.00 . A A . 168 ARG HH11 1 1 28 43386 1 1 93 ARG HH12 H -13.703 -15.713 -9.877 1.00 . A A . 168 ARG HH12 1 1 28 43387 1 1 93 ARG HH21 H -10.558 -15.634 -8.413 1.00 . A A . 168 ARG HH21 1 1 28 43388 1 1 93 ARG HH22 H -12.040 -16.515 -8.569 1.00 . A A . 168 ARG HH22 1 1 28 43389 1 1 93 ARG N N -10.476 -8.942 -7.818 1.00 . A A . 168 ARG N 1 1 28 43390 1 1 93 ARG NE N -11.221 -13.752 -9.875 1.00 . A A . 168 ARG NE 1 1 28 43391 1 1 93 ARG NH1 N -13.140 -14.918 -10.102 1.00 . A A . 168 ARG NH1 1 1 28 43392 1 1 93 ARG NH2 N -11.477 -15.721 -8.796 1.00 . A A . 168 ARG NH2 1 1 28 43393 1 1 93 ARG O O -11.965 -7.953 -10.032 1.00 . A A . 168 ARG O 1 1 28 43394 1 1 94 GLY C C -9.718 -7.273 -13.477 1.00 . A A . 169 GLY C 1 1 28 43395 1 1 94 GLY CA C -10.627 -7.232 -12.246 1.00 . A A . 169 GLY CA 1 1 28 43396 1 1 94 GLY H H -9.282 -8.660 -11.352 1.00 . A A . 169 GLY H 1 1 28 43397 1 1 94 GLY HA2 H -11.640 -7.475 -12.537 1.00 . A A . 169 GLY HA2 1 1 28 43398 1 1 94 GLY HA3 H -10.604 -6.240 -11.819 1.00 . A A . 169 GLY HA3 1 1 28 43399 1 1 94 GLY N N -10.150 -8.218 -11.237 1.00 . A A . 169 GLY N 1 1 28 43400 1 1 94 GLY O O -9.788 -8.179 -14.281 1.00 . A A . 169 GLY O 1 1 28 43401 1 1 95 ALA C C -6.791 -7.238 -14.595 1.00 . A A . 170 ALA C 1 1 28 43402 1 1 95 ALA CA C -7.962 -6.279 -14.817 1.00 . A A . 170 ALA CA 1 1 28 43403 1 1 95 ALA CB C -7.416 -4.865 -15.018 1.00 . A A . 170 ALA CB 1 1 28 43404 1 1 95 ALA H H -8.830 -5.569 -12.977 1.00 . A A . 170 ALA H 1 1 28 43405 1 1 95 ALA HA H -8.515 -6.580 -15.696 1.00 . A A . 170 ALA HA 1 1 28 43406 1 1 95 ALA HB1 H -8.237 -4.169 -15.103 1.00 . A A . 170 ALA HB1 1 1 28 43407 1 1 95 ALA HB2 H -6.799 -4.596 -14.173 1.00 . A A . 170 ALA HB2 1 1 28 43408 1 1 95 ALA HB3 H -6.823 -4.838 -15.920 1.00 . A A . 170 ALA HB3 1 1 28 43409 1 1 95 ALA N N -8.869 -6.296 -13.633 1.00 . A A . 170 ALA N 1 1 28 43410 1 1 95 ALA O O -6.150 -7.218 -13.562 1.00 . A A . 170 ALA O 1 1 28 43411 1 1 96 SER C C -4.045 -8.331 -15.768 1.00 . A A . 171 SER C 1 1 28 43412 1 1 96 SER CA C -5.359 -9.028 -15.401 1.00 . A A . 171 SER CA 1 1 28 43413 1 1 96 SER CB C -5.561 -10.235 -16.322 1.00 . A A . 171 SER CB 1 1 28 43414 1 1 96 SER H H -7.024 -8.066 -16.387 1.00 . A A . 171 SER H 1 1 28 43415 1 1 96 SER HA H -5.309 -9.364 -14.376 1.00 . A A . 171 SER HA 1 1 28 43416 1 1 96 SER HB2 H -5.412 -9.940 -17.347 1.00 . A A . 171 SER HB2 1 1 28 43417 1 1 96 SER HB3 H -4.844 -11.003 -16.063 1.00 . A A . 171 SER HB3 1 1 28 43418 1 1 96 SER HG H -7.249 -10.361 -15.365 1.00 . A A . 171 SER HG 1 1 28 43419 1 1 96 SER N N -6.498 -8.072 -15.559 1.00 . A A . 171 SER N 1 1 28 43420 1 1 96 SER O O -4.040 -7.255 -16.331 1.00 . A A . 171 SER O 1 1 28 43421 1 1 96 SER OG O -6.884 -10.736 -16.168 1.00 . A A . 171 SER OG 1 1 28 43422 1 1 97 ARG C C -1.508 -8.139 -17.296 1.00 . A A . 172 ARG C 1 1 28 43423 1 1 97 ARG CA C -1.620 -8.305 -15.784 1.00 . A A . 172 ARG CA 1 1 28 43424 1 1 97 ARG CB C -0.461 -9.175 -15.275 1.00 . A A . 172 ARG CB 1 1 28 43425 1 1 97 ARG CD C 0.635 -11.405 -15.379 1.00 . A A . 172 ARG CD 1 1 28 43426 1 1 97 ARG CG C -0.432 -10.516 -16.015 1.00 . A A . 172 ARG CG 1 1 28 43427 1 1 97 ARG CZ C 0.833 -12.748 -13.382 1.00 . A A . 172 ARG CZ 1 1 28 43428 1 1 97 ARG H H -2.954 -9.803 -14.995 1.00 . A A . 172 ARG H 1 1 28 43429 1 1 97 ARG HA H -1.568 -7.333 -15.315 1.00 . A A . 172 ARG HA 1 1 28 43430 1 1 97 ARG HB2 H 0.471 -8.658 -15.446 1.00 . A A . 172 ARG HB2 1 1 28 43431 1 1 97 ARG HB3 H -0.581 -9.355 -14.218 1.00 . A A . 172 ARG HB3 1 1 28 43432 1 1 97 ARG HD2 H 0.789 -12.280 -15.986 1.00 . A A . 172 ARG HD2 1 1 28 43433 1 1 97 ARG HD3 H 1.563 -10.855 -15.305 1.00 . A A . 172 ARG HD3 1 1 28 43434 1 1 97 ARG HE H -0.613 -11.413 -13.622 1.00 . A A . 172 ARG HE 1 1 28 43435 1 1 97 ARG HG2 H -1.398 -10.994 -15.939 1.00 . A A . 172 ARG HG2 1 1 28 43436 1 1 97 ARG HG3 H -0.187 -10.356 -17.055 1.00 . A A . 172 ARG HG3 1 1 28 43437 1 1 97 ARG HH11 H 2.231 -12.940 -14.801 1.00 . A A . 172 ARG HH11 1 1 28 43438 1 1 97 ARG HH12 H 2.419 -13.975 -13.425 1.00 . A A . 172 ARG HH12 1 1 28 43439 1 1 97 ARG HH21 H -0.394 -12.734 -11.802 1.00 . A A . 172 ARG HH21 1 1 28 43440 1 1 97 ARG HH22 H 0.923 -13.855 -11.718 1.00 . A A . 172 ARG HH22 1 1 28 43441 1 1 97 ARG N N -2.929 -8.937 -15.451 1.00 . A A . 172 ARG N 1 1 28 43442 1 1 97 ARG NE N 0.181 -11.823 -14.023 1.00 . A A . 172 ARG NE 1 1 28 43443 1 1 97 ARG NH1 N 1.912 -13.261 -13.910 1.00 . A A . 172 ARG NH1 1 1 28 43444 1 1 97 ARG NH2 N 0.422 -13.143 -12.210 1.00 . A A . 172 ARG NH2 1 1 28 43445 1 1 97 ARG O O -1.923 -8.992 -18.058 1.00 . A A . 172 ARG O 1 1 28 43446 1 1 98 ARG C C 0.525 -7.371 -19.679 1.00 . A A . 173 ARG C 1 1 28 43447 1 1 98 ARG CA C -0.820 -6.810 -19.205 1.00 . A A . 173 ARG CA 1 1 28 43448 1 1 98 ARG CB C -0.890 -5.304 -19.479 1.00 . A A . 173 ARG CB 1 1 28 43449 1 1 98 ARG CD C -2.372 -3.285 -19.424 1.00 . A A . 173 ARG CD 1 1 28 43450 1 1 98 ARG CG C -2.316 -4.802 -19.224 1.00 . A A . 173 ARG CG 1 1 28 43451 1 1 98 ARG CZ C -3.973 -1.528 -18.938 1.00 . A A . 173 ARG CZ 1 1 28 43452 1 1 98 ARG H H -0.632 -6.367 -17.105 1.00 . A A . 173 ARG H 1 1 28 43453 1 1 98 ARG HA H -1.622 -7.309 -19.732 1.00 . A A . 173 ARG HA 1 1 28 43454 1 1 98 ARG HB2 H -0.203 -4.786 -18.824 1.00 . A A . 173 ARG HB2 1 1 28 43455 1 1 98 ARG HB3 H -0.621 -5.113 -20.507 1.00 . A A . 173 ARG HB3 1 1 28 43456 1 1 98 ARG HD2 H -1.688 -2.807 -18.735 1.00 . A A . 173 ARG HD2 1 1 28 43457 1 1 98 ARG HD3 H -2.091 -3.044 -20.438 1.00 . A A . 173 ARG HD3 1 1 28 43458 1 1 98 ARG HE H -4.511 -3.422 -19.204 1.00 . A A . 173 ARG HE 1 1 28 43459 1 1 98 ARG HG2 H -2.996 -5.281 -19.913 1.00 . A A . 173 ARG HG2 1 1 28 43460 1 1 98 ARG HG3 H -2.604 -5.038 -18.212 1.00 . A A . 173 ARG HG3 1 1 28 43461 1 1 98 ARG HH11 H -2.035 -1.023 -18.999 1.00 . A A . 173 ARG HH11 1 1 28 43462 1 1 98 ARG HH12 H -3.140 0.274 -18.685 1.00 . A A . 173 ARG HH12 1 1 28 43463 1 1 98 ARG HH21 H -5.958 -1.738 -18.790 1.00 . A A . 173 ARG HH21 1 1 28 43464 1 1 98 ARG HH22 H -5.355 -0.128 -18.575 1.00 . A A . 173 ARG HH22 1 1 28 43465 1 1 98 ARG N N -0.956 -7.043 -17.739 1.00 . A A . 173 ARG N 1 1 28 43466 1 1 98 ARG NE N -3.758 -2.795 -19.175 1.00 . A A . 173 ARG NE 1 1 28 43467 1 1 98 ARG NH1 N -2.972 -0.694 -18.869 1.00 . A A . 173 ARG NH1 1 1 28 43468 1 1 98 ARG NH2 N -5.190 -1.098 -18.752 1.00 . A A . 173 ARG NH2 1 1 28 43469 1 1 98 ARG O O 0.850 -7.323 -20.850 1.00 . A A . 173 ARG O 1 1 28 43470 1 1 99 ASN C C 2.478 -10.003 -19.380 1.00 . A A . 174 ASN C 1 1 28 43471 1 1 99 ASN CA C 2.630 -8.497 -19.173 1.00 . A A . 174 ASN CA 1 1 28 43472 1 1 99 ASN CB C 3.659 -8.246 -18.069 1.00 . A A . 174 ASN CB 1 1 28 43473 1 1 99 ASN CG C 3.850 -6.743 -17.884 1.00 . A A . 174 ASN CG 1 1 28 43474 1 1 99 ASN H H 1.022 -7.949 -17.838 1.00 . A A . 174 ASN H 1 1 28 43475 1 1 99 ASN HA H 2.971 -8.041 -20.092 1.00 . A A . 174 ASN HA 1 1 28 43476 1 1 99 ASN HB2 H 3.313 -8.687 -17.144 1.00 . A A . 174 ASN HB2 1 1 28 43477 1 1 99 ASN HB3 H 4.601 -8.694 -18.351 1.00 . A A . 174 ASN HB3 1 1 28 43478 1 1 99 ASN HD21 H 4.119 -6.402 -19.821 1.00 . A A . 174 ASN HD21 1 1 28 43479 1 1 99 ASN HD22 H 4.207 -5.033 -18.821 1.00 . A A . 174 ASN HD22 1 1 28 43480 1 1 99 ASN N N 1.308 -7.916 -18.776 1.00 . A A . 174 ASN N 1 1 28 43481 1 1 99 ASN ND2 N 4.076 -5.996 -18.930 1.00 . A A . 174 ASN ND2 1 1 28 43482 1 1 99 ASN O O 1.469 -10.539 -18.954 1.00 . A A . 174 ASN O 1 1 28 43483 1 1 99 ASN OXT O 3.374 -10.594 -19.959 1.00 . A A . 174 ASN OXT 1 1 28 43484 1 1 99 ASN OD1 O 3.788 -6.240 -16.779 1.00 . A A . 174 ASN OD1 1 1 29 43485 1 1 1 MET C C -11.102 6.074 10.598 1.00 . A A . 76 MET C 1 1 29 43486 1 1 1 MET CA C -12.558 6.373 10.270 1.00 . A A . 76 MET CA 1 1 29 43487 1 1 1 MET CB C -13.423 5.849 11.415 1.00 . A A . 76 MET CB 1 1 29 43488 1 1 1 MET CE C -17.420 6.374 12.055 1.00 . A A . 76 MET CE 1 1 29 43489 1 1 1 MET CG C -14.871 6.283 11.221 1.00 . A A . 76 MET CG 1 1 29 43490 1 1 1 MET H1 H -12.703 4.657 9.103 1.00 . A A . 76 MET H1 1 1 29 43491 1 1 1 MET H2 H -13.940 5.784 8.822 1.00 . A A . 76 MET H2 1 1 29 43492 1 1 1 MET H3 H -12.376 6.072 8.220 1.00 . A A . 76 MET H3 1 1 29 43493 1 1 1 MET HA H -12.699 7.437 10.159 1.00 . A A . 76 MET HA 1 1 29 43494 1 1 1 MET HB2 H -13.373 4.773 11.431 1.00 . A A . 76 MET HB2 1 1 29 43495 1 1 1 MET HB3 H -13.052 6.241 12.352 1.00 . A A . 76 MET HB3 1 1 29 43496 1 1 1 MET HE1 H -17.254 7.439 11.980 1.00 . A A . 76 MET HE1 1 1 29 43497 1 1 1 MET HE2 H -17.737 5.988 11.095 1.00 . A A . 76 MET HE2 1 1 29 43498 1 1 1 MET HE3 H -18.181 6.178 12.791 1.00 . A A . 76 MET HE3 1 1 29 43499 1 1 1 MET HG2 H -14.943 7.363 11.252 1.00 . A A . 76 MET HG2 1 1 29 43500 1 1 1 MET HG3 H -15.224 5.926 10.267 1.00 . A A . 76 MET HG3 1 1 29 43501 1 1 1 MET N N -12.923 5.670 9.007 1.00 . A A . 76 MET N 1 1 29 43502 1 1 1 MET O O -10.539 6.630 11.519 1.00 . A A . 76 MET O 1 1 29 43503 1 1 1 MET SD S -15.880 5.573 12.542 1.00 . A A . 76 MET SD 1 1 29 43504 1 1 2 ILE C C -8.176 6.132 10.043 1.00 . A A . 77 ILE C 1 1 29 43505 1 1 2 ILE CA C -9.052 4.876 10.162 1.00 . A A . 77 ILE CA 1 1 29 43506 1 1 2 ILE CB C -8.543 3.802 9.201 1.00 . A A . 77 ILE CB 1 1 29 43507 1 1 2 ILE CD1 C -6.741 2.119 8.814 1.00 . A A . 77 ILE CD1 1 1 29 43508 1 1 2 ILE CG1 C -7.159 3.324 9.659 1.00 . A A . 77 ILE CG1 1 1 29 43509 1 1 2 ILE CG2 C -8.451 4.376 7.786 1.00 . A A . 77 ILE CG2 1 1 29 43510 1 1 2 ILE H H -10.941 4.739 9.129 1.00 . A A . 77 ILE H 1 1 29 43511 1 1 2 ILE HA H -8.979 4.506 11.174 1.00 . A A . 77 ILE HA 1 1 29 43512 1 1 2 ILE HB H -9.230 2.967 9.204 1.00 . A A . 77 ILE HB 1 1 29 43513 1 1 2 ILE HD11 H -7.566 1.428 8.746 1.00 . A A . 77 ILE HD11 1 1 29 43514 1 1 2 ILE HD12 H -6.468 2.450 7.823 1.00 . A A . 77 ILE HD12 1 1 29 43515 1 1 2 ILE HD13 H -5.899 1.628 9.278 1.00 . A A . 77 ILE HD13 1 1 29 43516 1 1 2 ILE HG12 H -6.440 4.121 9.538 1.00 . A A . 77 ILE HG12 1 1 29 43517 1 1 2 ILE HG13 H -7.201 3.031 10.698 1.00 . A A . 77 ILE HG13 1 1 29 43518 1 1 2 ILE HG21 H -9.389 4.843 7.531 1.00 . A A . 77 ILE HG21 1 1 29 43519 1 1 2 ILE HG22 H -7.658 5.108 7.741 1.00 . A A . 77 ILE HG22 1 1 29 43520 1 1 2 ILE HG23 H -8.243 3.581 7.085 1.00 . A A . 77 ILE HG23 1 1 29 43521 1 1 2 ILE N N -10.475 5.194 9.863 1.00 . A A . 77 ILE N 1 1 29 43522 1 1 2 ILE O O -7.181 6.245 10.720 1.00 . A A . 77 ILE O 1 1 29 43523 1 1 3 ALA C C -7.924 9.231 10.260 1.00 . A A . 78 ALA C 1 1 29 43524 1 1 3 ALA CA C -7.652 8.277 9.081 1.00 . A A . 78 ALA CA 1 1 29 43525 1 1 3 ALA CB C -7.958 8.964 7.736 1.00 . A A . 78 ALA CB 1 1 29 43526 1 1 3 ALA H H -9.314 6.981 8.629 1.00 . A A . 78 ALA H 1 1 29 43527 1 1 3 ALA HA H -6.611 7.977 9.095 1.00 . A A . 78 ALA HA 1 1 29 43528 1 1 3 ALA HB1 H -8.059 8.206 6.973 1.00 . A A . 78 ALA HB1 1 1 29 43529 1 1 3 ALA HB2 H -8.877 9.526 7.803 1.00 . A A . 78 ALA HB2 1 1 29 43530 1 1 3 ALA HB3 H -7.147 9.630 7.473 1.00 . A A . 78 ALA HB3 1 1 29 43531 1 1 3 ALA N N -8.518 7.072 9.196 1.00 . A A . 78 ALA N 1 1 29 43532 1 1 3 ALA O O -8.930 9.912 10.299 1.00 . A A . 78 ALA O 1 1 29 43533 1 1 4 ARG C C -7.458 11.692 11.952 1.00 . A A . 79 ARG C 1 1 29 43534 1 1 4 ARG CA C -7.203 10.219 12.382 1.00 . A A . 79 ARG CA 1 1 29 43535 1 1 4 ARG CB C -5.959 10.146 13.296 1.00 . A A . 79 ARG CB 1 1 29 43536 1 1 4 ARG CD C -4.162 8.672 12.252 1.00 . A A . 79 ARG CD 1 1 29 43537 1 1 4 ARG CG C -5.321 8.728 13.265 1.00 . A A . 79 ARG CG 1 1 29 43538 1 1 4 ARG CZ C -3.900 6.253 12.481 1.00 . A A . 79 ARG CZ 1 1 29 43539 1 1 4 ARG H H -6.215 8.734 11.166 1.00 . A A . 79 ARG H 1 1 29 43540 1 1 4 ARG HA H -8.059 9.893 12.960 1.00 . A A . 79 ARG HA 1 1 29 43541 1 1 4 ARG HB2 H -5.233 10.868 12.949 1.00 . A A . 79 ARG HB2 1 1 29 43542 1 1 4 ARG HB3 H -6.235 10.396 14.316 1.00 . A A . 79 ARG HB3 1 1 29 43543 1 1 4 ARG HD2 H -4.369 9.324 11.429 1.00 . A A . 79 ARG HD2 1 1 29 43544 1 1 4 ARG HD3 H -3.248 9.004 12.742 1.00 . A A . 79 ARG HD3 1 1 29 43545 1 1 4 ARG HE H -4.013 7.155 10.729 1.00 . A A . 79 ARG HE 1 1 29 43546 1 1 4 ARG HG2 H -4.947 8.492 14.248 1.00 . A A . 79 ARG HG2 1 1 29 43547 1 1 4 ARG HG3 H -6.070 7.995 12.991 1.00 . A A . 79 ARG HG3 1 1 29 43548 1 1 4 ARG HH11 H -3.769 7.313 14.162 1.00 . A A . 79 ARG HH11 1 1 29 43549 1 1 4 ARG HH12 H -3.701 5.600 14.351 1.00 . A A . 79 ARG HH12 1 1 29 43550 1 1 4 ARG HH21 H -3.881 4.951 10.972 1.00 . A A . 79 ARG HH21 1 1 29 43551 1 1 4 ARG HH22 H -3.730 4.268 12.557 1.00 . A A . 79 ARG HH22 1 1 29 43552 1 1 4 ARG N N -7.032 9.274 11.231 1.00 . A A . 79 ARG N 1 1 29 43553 1 1 4 ARG NE N -4.010 7.289 11.699 1.00 . A A . 79 ARG NE 1 1 29 43554 1 1 4 ARG NH1 N -3.782 6.403 13.764 1.00 . A A . 79 ARG NH1 1 1 29 43555 1 1 4 ARG NH2 N -3.838 5.066 11.962 1.00 . A A . 79 ARG NH2 1 1 29 43556 1 1 4 ARG O O -8.260 12.361 12.570 1.00 . A A . 79 ARG O 1 1 29 43557 1 1 5 PRO C C -8.418 13.878 9.892 1.00 . A A . 80 PRO C 1 1 29 43558 1 1 5 PRO CA C -7.049 13.656 10.515 1.00 . A A . 80 PRO CA 1 1 29 43559 1 1 5 PRO CB C -5.904 13.991 9.526 1.00 . A A . 80 PRO CB 1 1 29 43560 1 1 5 PRO CD C -5.759 11.603 10.076 1.00 . A A . 80 PRO CD 1 1 29 43561 1 1 5 PRO CG C -5.408 12.670 9.017 1.00 . A A . 80 PRO CG 1 1 29 43562 1 1 5 PRO HA H -6.943 14.293 11.381 1.00 . A A . 80 PRO HA 1 1 29 43563 1 1 5 PRO HB2 H -6.289 14.592 8.695 1.00 . A A . 80 PRO HB2 1 1 29 43564 1 1 5 PRO HB3 H -5.114 14.526 10.023 1.00 . A A . 80 PRO HB3 1 1 29 43565 1 1 5 PRO HD2 H -6.132 10.725 9.582 1.00 . A A . 80 PRO HD2 1 1 29 43566 1 1 5 PRO HD3 H -4.900 11.366 10.669 1.00 . A A . 80 PRO HD3 1 1 29 43567 1 1 5 PRO HG2 H -5.875 12.433 8.078 1.00 . A A . 80 PRO HG2 1 1 29 43568 1 1 5 PRO HG3 H -4.329 12.707 8.892 1.00 . A A . 80 PRO HG3 1 1 29 43569 1 1 5 PRO N N -6.795 12.233 10.916 1.00 . A A . 80 PRO N 1 1 29 43570 1 1 5 PRO O O -8.953 13.030 9.203 1.00 . A A . 80 PRO O 1 1 29 43571 1 1 6 THR C C -10.160 15.503 7.943 1.00 . A A . 81 THR C 1 1 29 43572 1 1 6 THR CA C -10.276 15.394 9.472 1.00 . A A . 81 THR CA 1 1 29 43573 1 1 6 THR CB C -10.761 16.738 10.047 1.00 . A A . 81 THR CB 1 1 29 43574 1 1 6 THR CG2 C -12.223 16.970 9.675 1.00 . A A . 81 THR CG2 1 1 29 43575 1 1 6 THR H H -8.470 15.727 10.593 1.00 . A A . 81 THR H 1 1 29 43576 1 1 6 THR HA H -10.987 14.621 9.722 1.00 . A A . 81 THR HA 1 1 29 43577 1 1 6 THR HB H -10.161 17.542 9.646 1.00 . A A . 81 THR HB 1 1 29 43578 1 1 6 THR HG1 H -9.834 17.153 11.711 1.00 . A A . 81 THR HG1 1 1 29 43579 1 1 6 THR HG21 H -12.324 16.991 8.603 1.00 . A A . 81 THR HG21 1 1 29 43580 1 1 6 THR HG22 H -12.827 16.173 10.084 1.00 . A A . 81 THR HG22 1 1 29 43581 1 1 6 THR HG23 H -12.549 17.916 10.086 1.00 . A A . 81 THR HG23 1 1 29 43582 1 1 6 THR N N -8.950 15.057 10.066 1.00 . A A . 81 THR N 1 1 29 43583 1 1 6 THR O O -9.130 15.865 7.407 1.00 . A A . 81 THR O 1 1 29 43584 1 1 6 THR OG1 O -10.653 16.717 11.466 1.00 . A A . 81 THR OG1 1 1 29 43585 1 1 7 LEU C C -11.482 16.730 5.362 1.00 . A A . 82 LEU C 1 1 29 43586 1 1 7 LEU CA C -11.181 15.284 5.756 1.00 . A A . 82 LEU CA 1 1 29 43587 1 1 7 LEU CB C -12.261 14.367 5.168 1.00 . A A . 82 LEU CB 1 1 29 43588 1 1 7 LEU CD1 C -13.133 12.019 5.075 1.00 . A A . 82 LEU CD1 1 1 29 43589 1 1 7 LEU CD2 C -10.739 12.446 5.727 1.00 . A A . 82 LEU CD2 1 1 29 43590 1 1 7 LEU CG C -12.180 12.977 5.810 1.00 . A A . 82 LEU CG 1 1 29 43591 1 1 7 LEU H H -12.037 14.908 7.698 1.00 . A A . 82 LEU H 1 1 29 43592 1 1 7 LEU HA H -10.209 14.994 5.384 1.00 . A A . 82 LEU HA 1 1 29 43593 1 1 7 LEU HB2 H -13.236 14.797 5.361 1.00 . A A . 82 LEU HB2 1 1 29 43594 1 1 7 LEU HB3 H -12.115 14.278 4.100 1.00 . A A . 82 LEU HB3 1 1 29 43595 1 1 7 LEU HD11 H -14.078 12.514 4.897 1.00 . A A . 82 LEU HD11 1 1 29 43596 1 1 7 LEU HD12 H -12.697 11.728 4.132 1.00 . A A . 82 LEU HD12 1 1 29 43597 1 1 7 LEU HD13 H -13.302 11.138 5.679 1.00 . A A . 82 LEU HD13 1 1 29 43598 1 1 7 LEU HD21 H -10.334 12.642 4.745 1.00 . A A . 82 LEU HD21 1 1 29 43599 1 1 7 LEU HD22 H -10.129 12.938 6.473 1.00 . A A . 82 LEU HD22 1 1 29 43600 1 1 7 LEU HD23 H -10.735 11.382 5.910 1.00 . A A . 82 LEU HD23 1 1 29 43601 1 1 7 LEU HG H -12.478 13.049 6.847 1.00 . A A . 82 LEU HG 1 1 29 43602 1 1 7 LEU N N -11.218 15.194 7.243 1.00 . A A . 82 LEU N 1 1 29 43603 1 1 7 LEU O O -12.560 17.231 5.600 1.00 . A A . 82 LEU O 1 1 29 43604 1 1 8 GLU C C -9.929 19.170 3.140 1.00 . A A . 83 GLU C 1 1 29 43605 1 1 8 GLU CA C -10.770 18.836 4.374 1.00 . A A . 83 GLU CA 1 1 29 43606 1 1 8 GLU CB C -10.348 19.754 5.534 1.00 . A A . 83 GLU CB 1 1 29 43607 1 1 8 GLU CD C -10.111 22.093 6.373 1.00 . A A . 83 GLU CD 1 1 29 43608 1 1 8 GLU CG C -10.528 21.239 5.171 1.00 . A A . 83 GLU CG 1 1 29 43609 1 1 8 GLU H H -9.672 16.987 4.598 1.00 . A A . 83 GLU H 1 1 29 43610 1 1 8 GLU HA H -11.819 18.989 4.154 1.00 . A A . 83 GLU HA 1 1 29 43611 1 1 8 GLU HB2 H -10.949 19.530 6.401 1.00 . A A . 83 GLU HB2 1 1 29 43612 1 1 8 GLU HB3 H -9.311 19.571 5.763 1.00 . A A . 83 GLU HB3 1 1 29 43613 1 1 8 GLU HG2 H -9.902 21.482 4.323 1.00 . A A . 83 GLU HG2 1 1 29 43614 1 1 8 GLU HG3 H -11.561 21.438 4.929 1.00 . A A . 83 GLU HG3 1 1 29 43615 1 1 8 GLU N N -10.537 17.410 4.773 1.00 . A A . 83 GLU N 1 1 29 43616 1 1 8 GLU O O -10.372 19.867 2.248 1.00 . A A . 83 GLU O 1 1 29 43617 1 1 8 GLU OE1 O -9.855 21.516 7.417 1.00 . A A . 83 GLU OE1 1 1 29 43618 1 1 8 GLU OE2 O -10.055 23.305 6.232 1.00 . A A . 83 GLU OE2 1 1 29 43619 1 1 9 ALA C C -7.920 17.879 0.885 1.00 . A A . 84 ALA C 1 1 29 43620 1 1 9 ALA CA C -7.805 18.982 1.932 1.00 . A A . 84 ALA CA 1 1 29 43621 1 1 9 ALA CB C -6.343 19.064 2.397 1.00 . A A . 84 ALA CB 1 1 29 43622 1 1 9 ALA H H -8.379 18.136 3.837 1.00 . A A . 84 ALA H 1 1 29 43623 1 1 9 ALA HA H -8.088 19.926 1.488 1.00 . A A . 84 ALA HA 1 1 29 43624 1 1 9 ALA HB1 H -6.049 18.124 2.844 1.00 . A A . 84 ALA HB1 1 1 29 43625 1 1 9 ALA HB2 H -5.707 19.267 1.544 1.00 . A A . 84 ALA HB2 1 1 29 43626 1 1 9 ALA HB3 H -6.236 19.856 3.120 1.00 . A A . 84 ALA HB3 1 1 29 43627 1 1 9 ALA N N -8.706 18.686 3.098 1.00 . A A . 84 ALA N 1 1 29 43628 1 1 9 ALA O O -7.333 16.823 1.016 1.00 . A A . 84 ALA O 1 1 29 43629 1 1 10 HIS C C -9.648 17.635 -2.362 1.00 . A A . 85 HIS C 1 1 29 43630 1 1 10 HIS CA C -8.786 17.086 -1.225 1.00 . A A . 85 HIS CA 1 1 29 43631 1 1 10 HIS CB C -9.408 15.807 -0.638 1.00 . A A . 85 HIS CB 1 1 29 43632 1 1 10 HIS CD2 C -10.819 15.426 1.543 1.00 . A A . 85 HIS CD2 1 1 29 43633 1 1 10 HIS CE1 C -11.787 17.357 1.656 1.00 . A A . 85 HIS CE1 1 1 29 43634 1 1 10 HIS CG C -10.368 16.155 0.470 1.00 . A A . 85 HIS CG 1 1 29 43635 1 1 10 HIS H H -9.109 18.983 -0.256 1.00 . A A . 85 HIS H 1 1 29 43636 1 1 10 HIS HA H -7.804 16.857 -1.618 1.00 . A A . 85 HIS HA 1 1 29 43637 1 1 10 HIS HB2 H -9.935 15.268 -1.413 1.00 . A A . 85 HIS HB2 1 1 29 43638 1 1 10 HIS HB3 H -8.621 15.181 -0.242 1.00 . A A . 85 HIS HB3 1 1 29 43639 1 1 10 HIS HD1 H -10.888 18.142 -0.057 1.00 . A A . 85 HIS HD1 1 1 29 43640 1 1 10 HIS HD2 H -10.539 14.407 1.764 1.00 . A A . 85 HIS HD2 1 1 29 43641 1 1 10 HIS HE1 H -12.414 18.173 1.980 1.00 . A A . 85 HIS HE1 1 1 29 43642 1 1 10 HIS N N -8.656 18.117 -0.161 1.00 . A A . 85 HIS N 1 1 29 43643 1 1 10 HIS ND1 N -10.999 17.388 0.561 1.00 . A A . 85 HIS ND1 1 1 29 43644 1 1 10 HIS NE2 N -11.711 16.186 2.288 1.00 . A A . 85 HIS NE2 1 1 29 43645 1 1 10 HIS O O -10.853 17.753 -2.243 1.00 . A A . 85 HIS O 1 1 29 43646 1 1 11 ASP C C -10.675 17.334 -5.166 1.00 . A A . 86 ASP C 1 1 29 43647 1 1 11 ASP CA C -9.844 18.484 -4.603 1.00 . A A . 86 ASP CA 1 1 29 43648 1 1 11 ASP CB C -8.910 19.024 -5.689 1.00 . A A . 86 ASP CB 1 1 29 43649 1 1 11 ASP CG C -8.058 17.881 -6.234 1.00 . A A . 86 ASP CG 1 1 29 43650 1 1 11 ASP H H -8.076 17.846 -3.553 1.00 . A A . 86 ASP H 1 1 29 43651 1 1 11 ASP HA H -10.494 19.271 -4.255 1.00 . A A . 86 ASP HA 1 1 29 43652 1 1 11 ASP HB2 H -9.497 19.452 -6.489 1.00 . A A . 86 ASP HB2 1 1 29 43653 1 1 11 ASP HB3 H -8.266 19.781 -5.268 1.00 . A A . 86 ASP HB3 1 1 29 43654 1 1 11 ASP N N -9.047 17.959 -3.467 1.00 . A A . 86 ASP N 1 1 29 43655 1 1 11 ASP O O -11.642 17.529 -5.873 1.00 . A A . 86 ASP O 1 1 29 43656 1 1 11 ASP OD1 O -7.052 17.574 -5.617 1.00 . A A . 86 ASP OD1 1 1 29 43657 1 1 11 ASP OD2 O -8.428 17.328 -7.257 1.00 . A A . 86 ASP OD2 1 1 29 43658 1 1 12 TYR C C -11.676 14.275 -4.094 1.00 . A A . 87 TYR C 1 1 29 43659 1 1 12 TYR CA C -11.008 14.915 -5.310 1.00 . A A . 87 TYR CA 1 1 29 43660 1 1 12 TYR CB C -9.986 13.953 -5.968 1.00 . A A . 87 TYR CB 1 1 29 43661 1 1 12 TYR CD1 C -7.936 14.560 -4.575 1.00 . A A . 87 TYR CD1 1 1 29 43662 1 1 12 TYR CD2 C -8.718 12.259 -4.555 1.00 . A A . 87 TYR CD2 1 1 29 43663 1 1 12 TYR CE1 C -6.895 14.215 -3.698 1.00 . A A . 87 TYR CE1 1 1 29 43664 1 1 12 TYR CE2 C -7.671 11.919 -3.682 1.00 . A A . 87 TYR CE2 1 1 29 43665 1 1 12 TYR CG C -8.858 13.586 -5.004 1.00 . A A . 87 TYR CG 1 1 29 43666 1 1 12 TYR CZ C -6.764 12.895 -3.251 1.00 . A A . 87 TYR CZ 1 1 29 43667 1 1 12 TYR H H -9.511 16.023 -4.250 1.00 . A A . 87 TYR H 1 1 29 43668 1 1 12 TYR HA H -11.768 15.189 -6.032 1.00 . A A . 87 TYR HA 1 1 29 43669 1 1 12 TYR HB2 H -10.491 13.053 -6.285 1.00 . A A . 87 TYR HB2 1 1 29 43670 1 1 12 TYR HB3 H -9.558 14.439 -6.834 1.00 . A A . 87 TYR HB3 1 1 29 43671 1 1 12 TYR HD1 H -8.019 15.573 -4.925 1.00 . A A . 87 TYR HD1 1 1 29 43672 1 1 12 TYR HD2 H -9.421 11.505 -4.875 1.00 . A A . 87 TYR HD2 1 1 29 43673 1 1 12 TYR HE1 H -6.199 14.974 -3.359 1.00 . A A . 87 TYR HE1 1 1 29 43674 1 1 12 TYR HE2 H -7.557 10.897 -3.345 1.00 . A A . 87 TYR HE2 1 1 29 43675 1 1 12 TYR HH H -4.985 13.115 -2.574 1.00 . A A . 87 TYR HH 1 1 29 43676 1 1 12 TYR N N -10.289 16.130 -4.834 1.00 . A A . 87 TYR N 1 1 29 43677 1 1 12 TYR O O -11.039 14.034 -3.090 1.00 . A A . 87 TYR O 1 1 29 43678 1 1 12 TYR OH O -5.737 12.547 -2.392 1.00 . A A . 87 TYR OH 1 1 29 43679 1 1 13 ASP C C -13.246 11.990 -2.784 1.00 . A A . 88 ASP C 1 1 29 43680 1 1 13 ASP CA C -13.635 13.456 -2.951 1.00 . A A . 88 ASP CA 1 1 29 43681 1 1 13 ASP CB C -15.151 13.580 -3.108 1.00 . A A . 88 ASP CB 1 1 29 43682 1 1 13 ASP CG C -15.551 15.053 -2.961 1.00 . A A . 88 ASP CG 1 1 29 43683 1 1 13 ASP H H -13.477 14.260 -4.949 1.00 . A A . 88 ASP H 1 1 29 43684 1 1 13 ASP HA H -13.325 14.004 -2.074 1.00 . A A . 88 ASP HA 1 1 29 43685 1 1 13 ASP HB2 H -15.444 13.216 -4.083 1.00 . A A . 88 ASP HB2 1 1 29 43686 1 1 13 ASP HB3 H -15.642 12.996 -2.343 1.00 . A A . 88 ASP HB3 1 1 29 43687 1 1 13 ASP N N -12.959 14.034 -4.147 1.00 . A A . 88 ASP N 1 1 29 43688 1 1 13 ASP O O -13.631 11.137 -3.558 1.00 . A A . 88 ASP O 1 1 29 43689 1 1 13 ASP OD1 O -14.726 15.828 -2.506 1.00 . A A . 88 ASP OD1 1 1 29 43690 1 1 13 ASP OD2 O -16.672 15.381 -3.306 1.00 . A A . 88 ASP OD2 1 1 29 43691 1 1 14 ARG C C -13.202 9.518 -0.848 1.00 . A A . 89 ARG C 1 1 29 43692 1 1 14 ARG CA C -12.063 10.291 -1.512 1.00 . A A . 89 ARG CA 1 1 29 43693 1 1 14 ARG CB C -10.826 10.247 -0.613 1.00 . A A . 89 ARG CB 1 1 29 43694 1 1 14 ARG CD C -8.350 10.484 -0.627 1.00 . A A . 89 ARG CD 1 1 29 43695 1 1 14 ARG CG C -9.644 10.924 -1.311 1.00 . A A . 89 ARG CG 1 1 29 43696 1 1 14 ARG CZ C -8.758 11.760 1.433 1.00 . A A . 89 ARG CZ 1 1 29 43697 1 1 14 ARG H H -12.196 12.406 -1.147 1.00 . A A . 89 ARG H 1 1 29 43698 1 1 14 ARG HA H -11.826 9.826 -2.458 1.00 . A A . 89 ARG HA 1 1 29 43699 1 1 14 ARG HB2 H -11.036 10.756 0.316 1.00 . A A . 89 ARG HB2 1 1 29 43700 1 1 14 ARG HB3 H -10.577 9.216 -0.409 1.00 . A A . 89 ARG HB3 1 1 29 43701 1 1 14 ARG HD2 H -8.178 9.447 -0.839 1.00 . A A . 89 ARG HD2 1 1 29 43702 1 1 14 ARG HD3 H -7.514 11.067 -1.013 1.00 . A A . 89 ARG HD3 1 1 29 43703 1 1 14 ARG HE H -8.425 9.813 1.417 1.00 . A A . 89 ARG HE 1 1 29 43704 1 1 14 ARG HG2 H -9.624 10.623 -2.350 1.00 . A A . 89 ARG HG2 1 1 29 43705 1 1 14 ARG HG3 H -9.748 11.994 -1.248 1.00 . A A . 89 ARG HG3 1 1 29 43706 1 1 14 ARG HH11 H -8.593 12.841 -0.239 1.00 . A A . 89 ARG HH11 1 1 29 43707 1 1 14 ARG HH12 H -8.989 13.732 1.190 1.00 . A A . 89 ARG HH12 1 1 29 43708 1 1 14 ARG HH21 H -8.911 10.965 3.262 1.00 . A A . 89 ARG HH21 1 1 29 43709 1 1 14 ARG HH22 H -9.162 12.676 3.167 1.00 . A A . 89 ARG HH22 1 1 29 43710 1 1 14 ARG N N -12.486 11.696 -1.760 1.00 . A A . 89 ARG N 1 1 29 43711 1 1 14 ARG NE N -8.493 10.615 0.862 1.00 . A A . 89 ARG NE 1 1 29 43712 1 1 14 ARG NH1 N -8.780 12.863 0.739 1.00 . A A . 89 ARG NH1 1 1 29 43713 1 1 14 ARG NH2 N -8.960 11.804 2.721 1.00 . A A . 89 ARG NH2 1 1 29 43714 1 1 14 ARG O O -13.094 8.330 -0.603 1.00 . A A . 89 ARG O 1 1 29 43715 1 1 15 GLU C C -15.832 8.294 -0.755 1.00 . A A . 90 GLU C 1 1 29 43716 1 1 15 GLU CA C -15.416 9.469 0.128 1.00 . A A . 90 GLU CA 1 1 29 43717 1 1 15 GLU CB C -16.607 10.418 0.278 1.00 . A A . 90 GLU CB 1 1 29 43718 1 1 15 GLU CD C -17.464 12.442 1.458 1.00 . A A . 90 GLU CD 1 1 29 43719 1 1 15 GLU CG C -16.273 11.497 1.304 1.00 . A A . 90 GLU CG 1 1 29 43720 1 1 15 GLU H H -14.353 11.137 -0.728 1.00 . A A . 90 GLU H 1 1 29 43721 1 1 15 GLU HA H -15.108 9.112 1.099 1.00 . A A . 90 GLU HA 1 1 29 43722 1 1 15 GLU HB2 H -16.825 10.880 -0.675 1.00 . A A . 90 GLU HB2 1 1 29 43723 1 1 15 GLU HB3 H -17.468 9.861 0.614 1.00 . A A . 90 GLU HB3 1 1 29 43724 1 1 15 GLU HG2 H -16.052 11.036 2.255 1.00 . A A . 90 GLU HG2 1 1 29 43725 1 1 15 GLU HG3 H -15.414 12.058 0.966 1.00 . A A . 90 GLU HG3 1 1 29 43726 1 1 15 GLU N N -14.287 10.179 -0.536 1.00 . A A . 90 GLU N 1 1 29 43727 1 1 15 GLU O O -16.102 7.209 -0.277 1.00 . A A . 90 GLU O 1 1 29 43728 1 1 15 GLU OE1 O -18.449 12.239 0.767 1.00 . A A . 90 GLU OE1 1 1 29 43729 1 1 15 GLU OE2 O -17.370 13.355 2.260 1.00 . A A . 90 GLU OE2 1 1 29 43730 1 1 16 ALA C C -15.174 6.269 -2.832 1.00 . A A . 91 ALA C 1 1 29 43731 1 1 16 ALA CA C -16.222 7.375 -2.963 1.00 . A A . 91 ALA CA 1 1 29 43732 1 1 16 ALA CB C -16.234 7.869 -4.412 1.00 . A A . 91 ALA CB 1 1 29 43733 1 1 16 ALA H H -15.618 9.371 -2.408 1.00 . A A . 91 ALA H 1 1 29 43734 1 1 16 ALA HA H -17.197 6.991 -2.698 1.00 . A A . 91 ALA HA 1 1 29 43735 1 1 16 ALA HB1 H -16.892 8.721 -4.503 1.00 . A A . 91 ALA HB1 1 1 29 43736 1 1 16 ALA HB2 H -15.233 8.154 -4.701 1.00 . A A . 91 ALA HB2 1 1 29 43737 1 1 16 ALA HB3 H -16.581 7.075 -5.057 1.00 . A A . 91 ALA HB3 1 1 29 43738 1 1 16 ALA N N -15.857 8.494 -2.045 1.00 . A A . 91 ALA N 1 1 29 43739 1 1 16 ALA O O -15.492 5.098 -2.763 1.00 . A A . 91 ALA O 1 1 29 43740 1 1 17 LEU C C -12.988 4.919 -1.331 1.00 . A A . 92 LEU C 1 1 29 43741 1 1 17 LEU CA C -12.819 5.650 -2.665 1.00 . A A . 92 LEU CA 1 1 29 43742 1 1 17 LEU CB C -11.481 6.408 -2.675 1.00 . A A . 92 LEU CB 1 1 29 43743 1 1 17 LEU CD1 C -10.064 4.843 -4.047 1.00 . A A . 92 LEU CD1 1 1 29 43744 1 1 17 LEU CD2 C -9.019 6.188 -2.225 1.00 . A A . 92 LEU CD2 1 1 29 43745 1 1 17 LEU CG C -10.288 5.436 -2.653 1.00 . A A . 92 LEU CG 1 1 29 43746 1 1 17 LEU H H -13.702 7.601 -2.854 1.00 . A A . 92 LEU H 1 1 29 43747 1 1 17 LEU HA H -12.858 4.946 -3.481 1.00 . A A . 92 LEU HA 1 1 29 43748 1 1 17 LEU HB2 H -11.428 7.025 -3.558 1.00 . A A . 92 LEU HB2 1 1 29 43749 1 1 17 LEU HB3 H -11.436 7.040 -1.800 1.00 . A A . 92 LEU HB3 1 1 29 43750 1 1 17 LEU HD11 H -10.025 5.638 -4.776 1.00 . A A . 92 LEU HD11 1 1 29 43751 1 1 17 LEU HD12 H -9.130 4.302 -4.057 1.00 . A A . 92 LEU HD12 1 1 29 43752 1 1 17 LEU HD13 H -10.869 4.169 -4.291 1.00 . A A . 92 LEU HD13 1 1 29 43753 1 1 17 LEU HD21 H -8.919 7.095 -2.807 1.00 . A A . 92 LEU HD21 1 1 29 43754 1 1 17 LEU HD22 H -9.084 6.438 -1.177 1.00 . A A . 92 LEU HD22 1 1 29 43755 1 1 17 LEU HD23 H -8.157 5.559 -2.390 1.00 . A A . 92 LEU HD23 1 1 29 43756 1 1 17 LEU HG H -10.486 4.639 -1.955 1.00 . A A . 92 LEU HG 1 1 29 43757 1 1 17 LEU N N -13.920 6.647 -2.798 1.00 . A A . 92 LEU N 1 1 29 43758 1 1 17 LEU O O -12.964 3.707 -1.251 1.00 . A A . 92 LEU O 1 1 29 43759 1 1 18 TRP C C -14.679 4.300 1.117 1.00 . A A . 93 TRP C 1 1 29 43760 1 1 18 TRP CA C -13.343 5.048 1.061 1.00 . A A . 93 TRP CA 1 1 29 43761 1 1 18 TRP CB C -13.310 6.142 2.143 1.00 . A A . 93 TRP CB 1 1 29 43762 1 1 18 TRP CD1 C -11.329 7.706 1.965 1.00 . A A . 93 TRP CD1 1 1 29 43763 1 1 18 TRP CD2 C -10.845 5.819 3.093 1.00 . A A . 93 TRP CD2 1 1 29 43764 1 1 18 TRP CE2 C -9.654 6.579 3.041 1.00 . A A . 93 TRP CE2 1 1 29 43765 1 1 18 TRP CE3 C -10.813 4.578 3.760 1.00 . A A . 93 TRP CE3 1 1 29 43766 1 1 18 TRP CG C -11.890 6.550 2.386 1.00 . A A . 93 TRP CG 1 1 29 43767 1 1 18 TRP CH2 C -8.457 4.893 4.284 1.00 . A A . 93 TRP CH2 1 1 29 43768 1 1 18 TRP CZ2 C -8.472 6.128 3.624 1.00 . A A . 93 TRP CZ2 1 1 29 43769 1 1 18 TRP CZ3 C -9.627 4.123 4.353 1.00 . A A . 93 TRP CZ3 1 1 29 43770 1 1 18 TRP H H -13.180 6.641 -0.371 1.00 . A A . 93 TRP H 1 1 29 43771 1 1 18 TRP HA H -12.538 4.348 1.235 1.00 . A A . 93 TRP HA 1 1 29 43772 1 1 18 TRP HB2 H -13.878 6.997 1.803 1.00 . A A . 93 TRP HB2 1 1 29 43773 1 1 18 TRP HB3 H -13.741 5.763 3.058 1.00 . A A . 93 TRP HB3 1 1 29 43774 1 1 18 TRP HD1 H -11.834 8.487 1.413 1.00 . A A . 93 TRP HD1 1 1 29 43775 1 1 18 TRP HE1 H -9.357 8.436 2.144 1.00 . A A . 93 TRP HE1 1 1 29 43776 1 1 18 TRP HE3 H -11.706 3.978 3.822 1.00 . A A . 93 TRP HE3 1 1 29 43777 1 1 18 TRP HH2 H -7.548 4.535 4.743 1.00 . A A . 93 TRP HH2 1 1 29 43778 1 1 18 TRP HZ2 H -7.573 6.724 3.560 1.00 . A A . 93 TRP HZ2 1 1 29 43779 1 1 18 TRP HZ3 H -9.613 3.169 4.863 1.00 . A A . 93 TRP HZ3 1 1 29 43780 1 1 18 TRP N N -13.165 5.665 -0.279 1.00 . A A . 93 TRP N 1 1 29 43781 1 1 18 TRP NE1 N -9.995 7.716 2.338 1.00 . A A . 93 TRP NE1 1 1 29 43782 1 1 18 TRP O O -14.861 3.412 1.924 1.00 . A A . 93 TRP O 1 1 29 43783 1 1 19 SER C C -16.776 2.475 0.078 1.00 . A A . 94 SER C 1 1 29 43784 1 1 19 SER CA C -16.953 3.970 0.343 1.00 . A A . 94 SER CA 1 1 29 43785 1 1 19 SER CB C -17.888 4.556 -0.722 1.00 . A A . 94 SER CB 1 1 29 43786 1 1 19 SER H H -15.476 5.390 -0.349 1.00 . A A . 94 SER H 1 1 29 43787 1 1 19 SER HA H -17.392 4.110 1.319 1.00 . A A . 94 SER HA 1 1 29 43788 1 1 19 SER HB2 H -17.989 5.618 -0.576 1.00 . A A . 94 SER HB2 1 1 29 43789 1 1 19 SER HB3 H -17.481 4.365 -1.708 1.00 . A A . 94 SER HB3 1 1 29 43790 1 1 19 SER HG H -19.450 4.047 0.311 1.00 . A A . 94 SER HG 1 1 29 43791 1 1 19 SER N N -15.627 4.661 0.289 1.00 . A A . 94 SER N 1 1 29 43792 1 1 19 SER O O -17.315 1.644 0.785 1.00 . A A . 94 SER O 1 1 29 43793 1 1 19 SER OG O -19.165 3.948 -0.600 1.00 . A A . 94 SER OG 1 1 29 43794 1 1 20 LYS C C -15.081 0.048 -0.016 1.00 . A A . 95 LYS C 1 1 29 43795 1 1 20 LYS CA C -15.810 0.673 -1.205 1.00 . A A . 95 LYS CA 1 1 29 43796 1 1 20 LYS CB C -15.021 0.470 -2.513 1.00 . A A . 95 LYS CB 1 1 29 43797 1 1 20 LYS CD C -12.762 0.673 -3.605 1.00 . A A . 95 LYS CD 1 1 29 43798 1 1 20 LYS CE C -13.175 1.912 -4.425 1.00 . A A . 95 LYS CE 1 1 29 43799 1 1 20 LYS CG C -13.517 0.623 -2.269 1.00 . A A . 95 LYS CG 1 1 29 43800 1 1 20 LYS H H -15.583 2.804 -1.470 1.00 . A A . 95 LYS H 1 1 29 43801 1 1 20 LYS HA H -16.778 0.202 -1.300 1.00 . A A . 95 LYS HA 1 1 29 43802 1 1 20 LYS HB2 H -15.217 -0.520 -2.893 1.00 . A A . 95 LYS HB2 1 1 29 43803 1 1 20 LYS HB3 H -15.344 1.200 -3.239 1.00 . A A . 95 LYS HB3 1 1 29 43804 1 1 20 LYS HD2 H -11.701 0.711 -3.405 1.00 . A A . 95 LYS HD2 1 1 29 43805 1 1 20 LYS HD3 H -12.986 -0.219 -4.172 1.00 . A A . 95 LYS HD3 1 1 29 43806 1 1 20 LYS HE2 H -13.562 2.681 -3.771 1.00 . A A . 95 LYS HE2 1 1 29 43807 1 1 20 LYS HE3 H -12.316 2.296 -4.959 1.00 . A A . 95 LYS HE3 1 1 29 43808 1 1 20 LYS HG2 H -13.338 1.525 -1.717 1.00 . A A . 95 LYS HG2 1 1 29 43809 1 1 20 LYS HG3 H -13.161 -0.222 -1.698 1.00 . A A . 95 LYS HG3 1 1 29 43810 1 1 20 LYS HZ1 H -14.410 0.502 -5.329 1.00 . A A . 95 LYS HZ1 1 1 29 43811 1 1 20 LYS HZ2 H -15.100 2.051 -5.211 1.00 . A A . 95 LYS HZ2 1 1 29 43812 1 1 20 LYS HZ3 H -13.896 1.739 -6.370 1.00 . A A . 95 LYS HZ3 1 1 29 43813 1 1 20 LYS N N -16.019 2.121 -0.919 1.00 . A A . 95 LYS N 1 1 29 43814 1 1 20 LYS NZ N -14.226 1.522 -5.407 1.00 . A A . 95 LYS NZ 1 1 29 43815 1 1 20 LYS O O -15.363 -1.061 0.393 1.00 . A A . 95 LYS O 1 1 29 43816 1 1 21 TRP C C -14.381 -0.047 2.870 1.00 . A A . 96 TRP C 1 1 29 43817 1 1 21 TRP CA C -13.393 0.232 1.719 1.00 . A A . 96 TRP CA 1 1 29 43818 1 1 21 TRP CB C -12.361 1.271 2.159 1.00 . A A . 96 TRP CB 1 1 29 43819 1 1 21 TRP CD1 C -12.528 1.290 4.658 1.00 . A A . 96 TRP CD1 1 1 29 43820 1 1 21 TRP CD2 C -10.669 0.242 3.944 1.00 . A A . 96 TRP CD2 1 1 29 43821 1 1 21 TRP CE2 C -10.641 0.196 5.357 1.00 . A A . 96 TRP CE2 1 1 29 43822 1 1 21 TRP CE3 C -9.604 -0.354 3.238 1.00 . A A . 96 TRP CE3 1 1 29 43823 1 1 21 TRP CG C -11.873 0.951 3.531 1.00 . A A . 96 TRP CG 1 1 29 43824 1 1 21 TRP CH2 C -8.547 -1.006 5.330 1.00 . A A . 96 TRP CH2 1 1 29 43825 1 1 21 TRP CZ2 C -9.593 -0.420 6.045 1.00 . A A . 96 TRP CZ2 1 1 29 43826 1 1 21 TRP CZ3 C -8.552 -0.975 3.931 1.00 . A A . 96 TRP CZ3 1 1 29 43827 1 1 21 TRP H H -13.933 1.661 0.190 1.00 . A A . 96 TRP H 1 1 29 43828 1 1 21 TRP HA H -12.885 -0.679 1.446 1.00 . A A . 96 TRP HA 1 1 29 43829 1 1 21 TRP HB2 H -11.528 1.266 1.471 1.00 . A A . 96 TRP HB2 1 1 29 43830 1 1 21 TRP HB3 H -12.820 2.246 2.164 1.00 . A A . 96 TRP HB3 1 1 29 43831 1 1 21 TRP HD1 H -13.474 1.823 4.695 1.00 . A A . 96 TRP HD1 1 1 29 43832 1 1 21 TRP HE1 H -12.051 0.972 6.687 1.00 . A A . 96 TRP HE1 1 1 29 43833 1 1 21 TRP HE3 H -9.598 -0.339 2.158 1.00 . A A . 96 TRP HE3 1 1 29 43834 1 1 21 TRP HH2 H -7.734 -1.483 5.856 1.00 . A A . 96 TRP HH2 1 1 29 43835 1 1 21 TRP HZ2 H -9.590 -0.441 7.124 1.00 . A A . 96 TRP HZ2 1 1 29 43836 1 1 21 TRP HZ3 H -7.743 -1.430 3.381 1.00 . A A . 96 TRP HZ3 1 1 29 43837 1 1 21 TRP N N -14.140 0.764 0.543 1.00 . A A . 96 TRP N 1 1 29 43838 1 1 21 TRP NE1 N -11.798 0.848 5.748 1.00 . A A . 96 TRP NE1 1 1 29 43839 1 1 21 TRP O O -14.362 -1.098 3.484 1.00 . A A . 96 TRP O 1 1 29 43840 1 1 22 ASP C C -17.101 -0.495 3.982 1.00 . A A . 97 ASP C 1 1 29 43841 1 1 22 ASP CA C -16.218 0.709 4.281 1.00 . A A . 97 ASP CA 1 1 29 43842 1 1 22 ASP CB C -17.100 1.958 4.388 1.00 . A A . 97 ASP CB 1 1 29 43843 1 1 22 ASP CG C -18.122 1.781 5.513 1.00 . A A . 97 ASP CG 1 1 29 43844 1 1 22 ASP H H -15.215 1.739 2.674 1.00 . A A . 97 ASP H 1 1 29 43845 1 1 22 ASP HA H -15.697 0.552 5.212 1.00 . A A . 97 ASP HA 1 1 29 43846 1 1 22 ASP HB2 H -16.482 2.816 4.602 1.00 . A A . 97 ASP HB2 1 1 29 43847 1 1 22 ASP HB3 H -17.622 2.116 3.454 1.00 . A A . 97 ASP HB3 1 1 29 43848 1 1 22 ASP N N -15.233 0.896 3.170 1.00 . A A . 97 ASP N 1 1 29 43849 1 1 22 ASP O O -17.427 -1.275 4.856 1.00 . A A . 97 ASP O 1 1 29 43850 1 1 22 ASP OD1 O -18.194 0.690 6.055 1.00 . A A . 97 ASP OD1 1 1 29 43851 1 1 22 ASP OD2 O -18.822 2.736 5.804 1.00 . A A . 97 ASP OD2 1 1 29 43852 1 1 23 ASN C C -17.489 -3.015 2.048 1.00 . A A . 98 ASN C 1 1 29 43853 1 1 23 ASN CA C -18.362 -1.802 2.380 1.00 . A A . 98 ASN CA 1 1 29 43854 1 1 23 ASN CB C -19.214 -1.433 1.164 1.00 . A A . 98 ASN CB 1 1 29 43855 1 1 23 ASN CG C -20.118 -0.250 1.509 1.00 . A A . 98 ASN CG 1 1 29 43856 1 1 23 ASN H H -17.215 -0.008 2.068 1.00 . A A . 98 ASN H 1 1 29 43857 1 1 23 ASN HA H -19.010 -2.046 3.209 1.00 . A A . 98 ASN HA 1 1 29 43858 1 1 23 ASN HB2 H -18.571 -1.163 0.338 1.00 . A A . 98 ASN HB2 1 1 29 43859 1 1 23 ASN HB3 H -19.825 -2.277 0.884 1.00 . A A . 98 ASN HB3 1 1 29 43860 1 1 23 ASN HD21 H -19.780 0.676 -0.209 1.00 . A A . 98 ASN HD21 1 1 29 43861 1 1 23 ASN HD22 H -20.832 1.476 0.852 1.00 . A A . 98 ASN HD22 1 1 29 43862 1 1 23 ASN N N -17.494 -0.650 2.750 1.00 . A A . 98 ASN N 1 1 29 43863 1 1 23 ASN ND2 N -20.254 0.715 0.646 1.00 . A A . 98 ASN ND2 1 1 29 43864 1 1 23 ASN O O -17.985 -4.091 1.769 1.00 . A A . 98 ASN O 1 1 29 43865 1 1 23 ASN OD1 O -20.710 -0.210 2.569 1.00 . A A . 98 ASN OD1 1 1 29 43866 1 1 24 ALA C C -15.430 -5.036 2.907 1.00 . A A . 99 ALA C 1 1 29 43867 1 1 24 ALA CA C -15.289 -4.004 1.799 1.00 . A A . 99 ALA CA 1 1 29 43868 1 1 24 ALA CB C -13.839 -3.531 1.753 1.00 . A A . 99 ALA CB 1 1 29 43869 1 1 24 ALA H H -15.817 -1.985 2.330 1.00 . A A . 99 ALA H 1 1 29 43870 1 1 24 ALA HA H -15.557 -4.449 0.851 1.00 . A A . 99 ALA HA 1 1 29 43871 1 1 24 ALA HB1 H -13.742 -2.746 1.024 1.00 . A A . 99 ALA HB1 1 1 29 43872 1 1 24 ALA HB2 H -13.551 -3.164 2.726 1.00 . A A . 99 ALA HB2 1 1 29 43873 1 1 24 ALA HB3 H -13.201 -4.358 1.478 1.00 . A A . 99 ALA HB3 1 1 29 43874 1 1 24 ALA N N -16.194 -2.857 2.093 1.00 . A A . 99 ALA N 1 1 29 43875 1 1 24 ALA O O -15.809 -4.716 4.015 1.00 . A A . 99 ALA O 1 1 29 43876 1 1 25 SER C C -14.189 -7.122 4.733 1.00 . A A . 100 SER C 1 1 29 43877 1 1 25 SER CA C -15.273 -7.318 3.669 1.00 . A A . 100 SER CA 1 1 29 43878 1 1 25 SER CB C -15.121 -8.707 3.049 1.00 . A A . 100 SER CB 1 1 29 43879 1 1 25 SER H H -14.838 -6.510 1.719 1.00 . A A . 100 SER H 1 1 29 43880 1 1 25 SER HA H -16.248 -7.235 4.126 1.00 . A A . 100 SER HA 1 1 29 43881 1 1 25 SER HB2 H -15.812 -8.821 2.228 1.00 . A A . 100 SER HB2 1 1 29 43882 1 1 25 SER HB3 H -14.110 -8.825 2.682 1.00 . A A . 100 SER HB3 1 1 29 43883 1 1 25 SER HG H -16.067 -10.284 3.706 1.00 . A A . 100 SER HG 1 1 29 43884 1 1 25 SER N N -15.137 -6.272 2.621 1.00 . A A . 100 SER N 1 1 29 43885 1 1 25 SER O O -13.152 -6.538 4.484 1.00 . A A . 100 SER O 1 1 29 43886 1 1 25 SER OG O -15.395 -9.689 4.045 1.00 . A A . 100 SER OG 1 1 29 43887 1 1 26 ASP C C -12.133 -8.113 6.650 1.00 . A A . 101 ASP C 1 1 29 43888 1 1 26 ASP CA C -13.439 -7.422 7.023 1.00 . A A . 101 ASP CA 1 1 29 43889 1 1 26 ASP CB C -14.006 -8.055 8.292 1.00 . A A . 101 ASP CB 1 1 29 43890 1 1 26 ASP CG C -15.180 -7.208 8.788 1.00 . A A . 101 ASP CG 1 1 29 43891 1 1 26 ASP H H -15.285 -8.046 6.105 1.00 . A A . 101 ASP H 1 1 29 43892 1 1 26 ASP HA H -13.258 -6.374 7.196 1.00 . A A . 101 ASP HA 1 1 29 43893 1 1 26 ASP HB2 H -14.347 -9.057 8.071 1.00 . A A . 101 ASP HB2 1 1 29 43894 1 1 26 ASP HB3 H -13.243 -8.094 9.055 1.00 . A A . 101 ASP HB3 1 1 29 43895 1 1 26 ASP N N -14.436 -7.589 5.926 1.00 . A A . 101 ASP N 1 1 29 43896 1 1 26 ASP O O -11.054 -7.610 6.902 1.00 . A A . 101 ASP O 1 1 29 43897 1 1 26 ASP OD1 O -15.287 -6.070 8.360 1.00 . A A . 101 ASP OD1 1 1 29 43898 1 1 26 ASP OD2 O -15.953 -7.713 9.583 1.00 . A A . 101 ASP OD2 1 1 29 43899 1 1 27 SER C C -10.179 -9.126 4.672 1.00 . A A . 102 SER C 1 1 29 43900 1 1 27 SER CA C -10.984 -9.984 5.656 1.00 . A A . 102 SER CA 1 1 29 43901 1 1 27 SER CB C -11.360 -11.316 4.995 1.00 . A A . 102 SER CB 1 1 29 43902 1 1 27 SER H H -13.098 -9.648 5.853 1.00 . A A . 102 SER H 1 1 29 43903 1 1 27 SER HA H -10.387 -10.177 6.535 1.00 . A A . 102 SER HA 1 1 29 43904 1 1 27 SER HB2 H -11.908 -11.929 5.690 1.00 . A A . 102 SER HB2 1 1 29 43905 1 1 27 SER HB3 H -11.975 -11.126 4.125 1.00 . A A . 102 SER HB3 1 1 29 43906 1 1 27 SER HG H -10.309 -12.340 3.724 1.00 . A A . 102 SER HG 1 1 29 43907 1 1 27 SER N N -12.220 -9.261 6.046 1.00 . A A . 102 SER N 1 1 29 43908 1 1 27 SER O O -8.967 -9.064 4.735 1.00 . A A . 102 SER O 1 1 29 43909 1 1 27 SER OG O -10.177 -11.996 4.611 1.00 . A A . 102 SER OG 1 1 29 43910 1 1 28 GLN C C -9.381 -6.475 3.481 1.00 . A A . 103 GLN C 1 1 29 43911 1 1 28 GLN CA C -10.110 -7.623 2.773 1.00 . A A . 103 GLN CA 1 1 29 43912 1 1 28 GLN CB C -11.120 -7.037 1.787 1.00 . A A . 103 GLN CB 1 1 29 43913 1 1 28 GLN CD C -10.597 -8.695 -0.010 1.00 . A A . 103 GLN CD 1 1 29 43914 1 1 28 GLN CG C -11.690 -8.157 0.916 1.00 . A A . 103 GLN CG 1 1 29 43915 1 1 28 GLN H H -11.817 -8.529 3.724 1.00 . A A . 103 GLN H 1 1 29 43916 1 1 28 GLN HA H -9.396 -8.233 2.240 1.00 . A A . 103 GLN HA 1 1 29 43917 1 1 28 GLN HB2 H -11.922 -6.564 2.336 1.00 . A A . 103 GLN HB2 1 1 29 43918 1 1 28 GLN HB3 H -10.634 -6.305 1.159 1.00 . A A . 103 GLN HB3 1 1 29 43919 1 1 28 GLN HE21 H -10.187 -6.919 -0.794 1.00 . A A . 103 GLN HE21 1 1 29 43920 1 1 28 GLN HE22 H -9.250 -8.206 -1.380 1.00 . A A . 103 GLN HE22 1 1 29 43921 1 1 28 GLN HG2 H -12.048 -8.954 1.551 1.00 . A A . 103 GLN HG2 1 1 29 43922 1 1 28 GLN HG3 H -12.506 -7.774 0.325 1.00 . A A . 103 GLN HG3 1 1 29 43923 1 1 28 GLN N N -10.841 -8.465 3.763 1.00 . A A . 103 GLN N 1 1 29 43924 1 1 28 GLN NE2 N -9.962 -7.873 -0.796 1.00 . A A . 103 GLN NE2 1 1 29 43925 1 1 28 GLN O O -8.266 -6.137 3.139 1.00 . A A . 103 GLN O 1 1 29 43926 1 1 28 GLN OE1 O -10.322 -9.877 -0.021 1.00 . A A . 103 GLN OE1 1 1 29 43927 1 1 29 ARG C C -8.123 -5.272 5.930 1.00 . A A . 104 ARG C 1 1 29 43928 1 1 29 ARG CA C -9.332 -4.737 5.168 1.00 . A A . 104 ARG CA 1 1 29 43929 1 1 29 ARG CB C -10.309 -4.089 6.149 1.00 . A A . 104 ARG CB 1 1 29 43930 1 1 29 ARG CD C -12.285 -2.588 6.341 1.00 . A A . 104 ARG CD 1 1 29 43931 1 1 29 ARG CG C -11.408 -3.366 5.367 1.00 . A A . 104 ARG CG 1 1 29 43932 1 1 29 ARG CZ C -13.476 -3.080 8.373 1.00 . A A . 104 ARG CZ 1 1 29 43933 1 1 29 ARG H H -10.904 -6.145 4.721 1.00 . A A . 104 ARG H 1 1 29 43934 1 1 29 ARG HA H -9.006 -3.999 4.447 1.00 . A A . 104 ARG HA 1 1 29 43935 1 1 29 ARG HB2 H -10.747 -4.851 6.780 1.00 . A A . 104 ARG HB2 1 1 29 43936 1 1 29 ARG HB3 H -9.780 -3.374 6.762 1.00 . A A . 104 ARG HB3 1 1 29 43937 1 1 29 ARG HD2 H -11.668 -1.904 6.906 1.00 . A A . 104 ARG HD2 1 1 29 43938 1 1 29 ARG HD3 H -13.033 -2.031 5.794 1.00 . A A . 104 ARG HD3 1 1 29 43939 1 1 29 ARG HE H -13.022 -4.485 7.047 1.00 . A A . 104 ARG HE 1 1 29 43940 1 1 29 ARG HG2 H -10.957 -2.683 4.661 1.00 . A A . 104 ARG HG2 1 1 29 43941 1 1 29 ARG HG3 H -12.012 -4.087 4.836 1.00 . A A . 104 ARG HG3 1 1 29 43942 1 1 29 ARG HH11 H -12.826 -1.218 8.067 1.00 . A A . 104 ARG HH11 1 1 29 43943 1 1 29 ARG HH12 H -13.734 -1.466 9.520 1.00 . A A . 104 ARG HH12 1 1 29 43944 1 1 29 ARG HH21 H -14.207 -4.851 8.943 1.00 . A A . 104 ARG HH21 1 1 29 43945 1 1 29 ARG HH22 H -14.513 -3.532 10.023 1.00 . A A . 104 ARG HH22 1 1 29 43946 1 1 29 ARG N N -10.003 -5.864 4.458 1.00 . A A . 104 ARG N 1 1 29 43947 1 1 29 ARG NE N -12.957 -3.532 7.270 1.00 . A A . 104 ARG NE 1 1 29 43948 1 1 29 ARG NH1 N -13.334 -1.824 8.678 1.00 . A A . 104 ARG NH1 1 1 29 43949 1 1 29 ARG NH2 N -14.115 -3.884 9.175 1.00 . A A . 104 ARG NH2 1 1 29 43950 1 1 29 ARG O O -7.072 -4.662 5.957 1.00 . A A . 104 ARG O 1 1 29 43951 1 1 30 ARG C C -5.959 -7.272 6.318 1.00 . A A . 105 ARG C 1 1 29 43952 1 1 30 ARG CA C -7.122 -7.018 7.276 1.00 . A A . 105 ARG CA 1 1 29 43953 1 1 30 ARG CB C -7.556 -8.326 7.931 1.00 . A A . 105 ARG CB 1 1 29 43954 1 1 30 ARG CD C -8.935 -9.291 9.787 1.00 . A A . 105 ARG CD 1 1 29 43955 1 1 30 ARG CG C -8.494 -8.003 9.096 1.00 . A A . 105 ARG CG 1 1 29 43956 1 1 30 ARG CZ C -10.352 -11.169 9.228 1.00 . A A . 105 ARG CZ 1 1 29 43957 1 1 30 ARG H H -9.116 -6.900 6.483 1.00 . A A . 105 ARG H 1 1 29 43958 1 1 30 ARG HA H -6.805 -6.326 8.042 1.00 . A A . 105 ARG HA 1 1 29 43959 1 1 30 ARG HB2 H -8.072 -8.941 7.205 1.00 . A A . 105 ARG HB2 1 1 29 43960 1 1 30 ARG HB3 H -6.688 -8.850 8.301 1.00 . A A . 105 ARG HB3 1 1 29 43961 1 1 30 ARG HD2 H -8.096 -9.963 9.871 1.00 . A A . 105 ARG HD2 1 1 29 43962 1 1 30 ARG HD3 H -9.311 -9.059 10.774 1.00 . A A . 105 ARG HD3 1 1 29 43963 1 1 30 ARG HE H -10.446 -9.431 8.267 1.00 . A A . 105 ARG HE 1 1 29 43964 1 1 30 ARG HG2 H -7.981 -7.373 9.807 1.00 . A A . 105 ARG HG2 1 1 29 43965 1 1 30 ARG HG3 H -9.364 -7.485 8.720 1.00 . A A . 105 ARG HG3 1 1 29 43966 1 1 30 ARG HH11 H -9.049 -11.413 10.735 1.00 . A A . 105 ARG HH11 1 1 29 43967 1 1 30 ARG HH12 H -10.044 -12.783 10.369 1.00 . A A . 105 ARG HH12 1 1 29 43968 1 1 30 ARG HH21 H -11.749 -11.226 7.796 1.00 . A A . 105 ARG HH21 1 1 29 43969 1 1 30 ARG HH22 H -11.549 -12.683 8.712 1.00 . A A . 105 ARG HH22 1 1 29 43970 1 1 30 ARG N N -8.261 -6.422 6.530 1.00 . A A . 105 ARG N 1 1 29 43971 1 1 30 ARG NE N -10.004 -9.935 8.981 1.00 . A A . 105 ARG NE 1 1 29 43972 1 1 30 ARG NH1 N -9.769 -11.840 10.185 1.00 . A A . 105 ARG NH1 1 1 29 43973 1 1 30 ARG NH2 N -11.292 -11.736 8.525 1.00 . A A . 105 ARG NH2 1 1 29 43974 1 1 30 ARG O O -4.809 -7.062 6.654 1.00 . A A . 105 ARG O 1 1 29 43975 1 1 31 LEU C C -4.395 -6.689 3.902 1.00 . A A . 106 LEU C 1 1 29 43976 1 1 31 LEU CA C -5.146 -7.992 4.156 1.00 . A A . 106 LEU CA 1 1 29 43977 1 1 31 LEU CB C -5.735 -8.515 2.838 1.00 . A A . 106 LEU CB 1 1 29 43978 1 1 31 LEU CD1 C -3.700 -9.911 2.291 1.00 . A A . 106 LEU CD1 1 1 29 43979 1 1 31 LEU CD2 C -5.261 -9.161 0.470 1.00 . A A . 106 LEU CD2 1 1 29 43980 1 1 31 LEU CG C -4.617 -8.778 1.810 1.00 . A A . 106 LEU CG 1 1 29 43981 1 1 31 LEU H H -7.177 -7.893 4.871 1.00 . A A . 106 LEU H 1 1 29 43982 1 1 31 LEU HA H -4.474 -8.725 4.570 1.00 . A A . 106 LEU HA 1 1 29 43983 1 1 31 LEU HB2 H -6.267 -9.436 3.028 1.00 . A A . 106 LEU HB2 1 1 29 43984 1 1 31 LEU HB3 H -6.420 -7.783 2.437 1.00 . A A . 106 LEU HB3 1 1 29 43985 1 1 31 LEU HD11 H -4.289 -10.671 2.783 1.00 . A A . 106 LEU HD11 1 1 29 43986 1 1 31 LEU HD12 H -3.184 -10.344 1.445 1.00 . A A . 106 LEU HD12 1 1 29 43987 1 1 31 LEU HD13 H -2.972 -9.515 2.985 1.00 . A A . 106 LEU HD13 1 1 29 43988 1 1 31 LEU HD21 H -5.977 -9.955 0.626 1.00 . A A . 106 LEU HD21 1 1 29 43989 1 1 31 LEU HD22 H -5.765 -8.300 0.058 1.00 . A A . 106 LEU HD22 1 1 29 43990 1 1 31 LEU HD23 H -4.497 -9.493 -0.218 1.00 . A A . 106 LEU HD23 1 1 29 43991 1 1 31 LEU HG H -4.030 -7.882 1.675 1.00 . A A . 106 LEU HG 1 1 29 43992 1 1 31 LEU N N -6.245 -7.728 5.126 1.00 . A A . 106 LEU N 1 1 29 43993 1 1 31 LEU O O -3.182 -6.652 3.919 1.00 . A A . 106 LEU O 1 1 29 43994 1 1 32 ALA C C -3.592 -3.955 4.661 1.00 . A A . 107 ALA C 1 1 29 43995 1 1 32 ALA CA C -4.412 -4.325 3.424 1.00 . A A . 107 ALA CA 1 1 29 43996 1 1 32 ALA CB C -5.442 -3.227 3.113 1.00 . A A . 107 ALA CB 1 1 29 43997 1 1 32 ALA H H -6.080 -5.660 3.661 1.00 . A A . 107 ALA H 1 1 29 43998 1 1 32 ALA HA H -3.746 -4.438 2.581 1.00 . A A . 107 ALA HA 1 1 29 43999 1 1 32 ALA HB1 H -6.309 -3.348 3.746 1.00 . A A . 107 ALA HB1 1 1 29 44000 1 1 32 ALA HB2 H -5.000 -2.257 3.288 1.00 . A A . 107 ALA HB2 1 1 29 44001 1 1 32 ALA HB3 H -5.741 -3.301 2.077 1.00 . A A . 107 ALA HB3 1 1 29 44002 1 1 32 ALA N N -5.100 -5.617 3.667 1.00 . A A . 107 ALA N 1 1 29 44003 1 1 32 ALA O O -2.510 -3.413 4.563 1.00 . A A . 107 ALA O 1 1 29 44004 1 1 33 GLU C C -2.028 -4.598 7.113 1.00 . A A . 108 GLU C 1 1 29 44005 1 1 33 GLU CA C -3.376 -3.877 7.073 1.00 . A A . 108 GLU CA 1 1 29 44006 1 1 33 GLU CB C -4.208 -4.310 8.285 1.00 . A A . 108 GLU CB 1 1 29 44007 1 1 33 GLU CD C -2.317 -4.037 9.898 1.00 . A A . 108 GLU CD 1 1 29 44008 1 1 33 GLU CG C -3.728 -3.571 9.539 1.00 . A A . 108 GLU CG 1 1 29 44009 1 1 33 GLU H H -4.991 -4.653 5.884 1.00 . A A . 108 GLU H 1 1 29 44010 1 1 33 GLU HA H -3.218 -2.810 7.104 1.00 . A A . 108 GLU HA 1 1 29 44011 1 1 33 GLU HB2 H -5.248 -4.082 8.106 1.00 . A A . 108 GLU HB2 1 1 29 44012 1 1 33 GLU HB3 H -4.096 -5.374 8.436 1.00 . A A . 108 GLU HB3 1 1 29 44013 1 1 33 GLU HG2 H -3.722 -2.506 9.353 1.00 . A A . 108 GLU HG2 1 1 29 44014 1 1 33 GLU HG3 H -4.395 -3.789 10.358 1.00 . A A . 108 GLU HG3 1 1 29 44015 1 1 33 GLU N N -4.112 -4.224 5.827 1.00 . A A . 108 GLU N 1 1 29 44016 1 1 33 GLU O O -1.041 -4.044 7.529 1.00 . A A . 108 GLU O 1 1 29 44017 1 1 33 GLU OE1 O -2.143 -5.228 10.103 1.00 . A A . 108 GLU OE1 1 1 29 44018 1 1 33 GLU OE2 O -1.433 -3.198 9.957 1.00 . A A . 108 GLU OE2 1 1 29 44019 1 1 34 LYS C C 0.300 -6.037 5.763 1.00 . A A . 109 LYS C 1 1 29 44020 1 1 34 LYS CA C -0.720 -6.619 6.750 1.00 . A A . 109 LYS CA 1 1 29 44021 1 1 34 LYS CB C -1.009 -8.079 6.380 1.00 . A A . 109 LYS CB 1 1 29 44022 1 1 34 LYS CD C -0.005 -10.362 6.115 1.00 . A A . 109 LYS CD 1 1 29 44023 1 1 34 LYS CE C 1.285 -11.175 6.244 1.00 . A A . 109 LYS CE 1 1 29 44024 1 1 34 LYS CG C 0.277 -8.905 6.495 1.00 . A A . 109 LYS CG 1 1 29 44025 1 1 34 LYS H H -2.819 -6.268 6.400 1.00 . A A . 109 LYS H 1 1 29 44026 1 1 34 LYS HA H -0.310 -6.582 7.748 1.00 . A A . 109 LYS HA 1 1 29 44027 1 1 34 LYS HB2 H -1.753 -8.478 7.055 1.00 . A A . 109 LYS HB2 1 1 29 44028 1 1 34 LYS HB3 H -1.378 -8.128 5.368 1.00 . A A . 109 LYS HB3 1 1 29 44029 1 1 34 LYS HD2 H -0.760 -10.769 6.770 1.00 . A A . 109 LYS HD2 1 1 29 44030 1 1 34 LYS HD3 H -0.351 -10.404 5.094 1.00 . A A . 109 LYS HD3 1 1 29 44031 1 1 34 LYS HE2 H 1.656 -11.101 7.256 1.00 . A A . 109 LYS HE2 1 1 29 44032 1 1 34 LYS HE3 H 1.085 -12.211 6.010 1.00 . A A . 109 LYS HE3 1 1 29 44033 1 1 34 LYS HG2 H 1.023 -8.501 5.831 1.00 . A A . 109 LYS HG2 1 1 29 44034 1 1 34 LYS HG3 H 0.640 -8.866 7.511 1.00 . A A . 109 LYS HG3 1 1 29 44035 1 1 34 LYS HZ1 H 2.054 -9.663 5.038 1.00 . A A . 109 LYS HZ1 1 1 29 44036 1 1 34 LYS HZ2 H 3.238 -10.644 5.751 1.00 . A A . 109 LYS HZ2 1 1 29 44037 1 1 34 LYS HZ3 H 2.327 -11.227 4.442 1.00 . A A . 109 LYS HZ3 1 1 29 44038 1 1 34 LYS N N -1.995 -5.838 6.711 1.00 . A A . 109 LYS N 1 1 29 44039 1 1 34 LYS NZ N 2.303 -10.637 5.298 1.00 . A A . 109 LYS NZ 1 1 29 44040 1 1 34 LYS O O 1.483 -5.987 6.034 1.00 . A A . 109 LYS O 1 1 29 44041 1 1 35 TRP C C 1.127 -3.620 3.857 1.00 . A A . 110 TRP C 1 1 29 44042 1 1 35 TRP CA C 0.799 -5.094 3.586 1.00 . A A . 110 TRP CA 1 1 29 44043 1 1 35 TRP CB C 0.160 -5.234 2.195 1.00 . A A . 110 TRP CB 1 1 29 44044 1 1 35 TRP CD1 C -0.549 -7.643 1.983 1.00 . A A . 110 TRP CD1 1 1 29 44045 1 1 35 TRP CD2 C 1.368 -7.207 0.896 1.00 . A A . 110 TRP CD2 1 1 29 44046 1 1 35 TRP CE2 C 1.098 -8.584 0.709 1.00 . A A . 110 TRP CE2 1 1 29 44047 1 1 35 TRP CE3 C 2.525 -6.671 0.306 1.00 . A A . 110 TRP CE3 1 1 29 44048 1 1 35 TRP CG C 0.311 -6.638 1.716 1.00 . A A . 110 TRP CG 1 1 29 44049 1 1 35 TRP CH2 C 3.093 -8.852 -0.615 1.00 . A A . 110 TRP CH2 1 1 29 44050 1 1 35 TRP CZ2 C 1.947 -9.400 -0.034 1.00 . A A . 110 TRP CZ2 1 1 29 44051 1 1 35 TRP CZ3 C 3.380 -7.489 -0.448 1.00 . A A . 110 TRP CZ3 1 1 29 44052 1 1 35 TRP H H -1.098 -5.716 4.403 1.00 . A A . 110 TRP H 1 1 29 44053 1 1 35 TRP HA H 1.720 -5.664 3.615 1.00 . A A . 110 TRP HA 1 1 29 44054 1 1 35 TRP HB2 H -0.890 -4.992 2.260 1.00 . A A . 110 TRP HB2 1 1 29 44055 1 1 35 TRP HB3 H 0.643 -4.561 1.501 1.00 . A A . 110 TRP HB3 1 1 29 44056 1 1 35 TRP HD1 H -1.453 -7.558 2.569 1.00 . A A . 110 TRP HD1 1 1 29 44057 1 1 35 TRP HE1 H -0.522 -9.674 1.440 1.00 . A A . 110 TRP HE1 1 1 29 44058 1 1 35 TRP HE3 H 2.755 -5.622 0.430 1.00 . A A . 110 TRP HE3 1 1 29 44059 1 1 35 TRP HH2 H 3.758 -9.475 -1.196 1.00 . A A . 110 TRP HH2 1 1 29 44060 1 1 35 TRP HZ2 H 1.723 -10.451 -0.155 1.00 . A A . 110 TRP HZ2 1 1 29 44061 1 1 35 TRP HZ3 H 4.264 -7.066 -0.903 1.00 . A A . 110 TRP HZ3 1 1 29 44062 1 1 35 TRP N N -0.143 -5.639 4.609 1.00 . A A . 110 TRP N 1 1 29 44063 1 1 35 TRP NE1 N -0.083 -8.799 1.393 1.00 . A A . 110 TRP NE1 1 1 29 44064 1 1 35 TRP O O 1.995 -3.054 3.224 1.00 . A A . 110 TRP O 1 1 29 44065 1 1 36 LEU C C 2.073 -1.338 5.768 1.00 . A A . 111 LEU C 1 1 29 44066 1 1 36 LEU CA C 0.739 -1.531 4.999 1.00 . A A . 111 LEU CA 1 1 29 44067 1 1 36 LEU CB C -0.437 -0.883 5.749 1.00 . A A . 111 LEU CB 1 1 29 44068 1 1 36 LEU CD1 C 0.109 1.375 4.765 1.00 . A A . 111 LEU CD1 1 1 29 44069 1 1 36 LEU CD2 C -1.345 1.186 6.794 1.00 . A A . 111 LEU CD2 1 1 29 44070 1 1 36 LEU CG C -0.141 0.592 6.062 1.00 . A A . 111 LEU CG 1 1 29 44071 1 1 36 LEU H H -0.275 -3.422 5.258 1.00 . A A . 111 LEU H 1 1 29 44072 1 1 36 LEU HA H 0.832 -1.050 4.037 1.00 . A A . 111 LEU HA 1 1 29 44073 1 1 36 LEU HB2 H -1.317 -0.939 5.127 1.00 . A A . 111 LEU HB2 1 1 29 44074 1 1 36 LEU HB3 H -0.622 -1.413 6.665 1.00 . A A . 111 LEU HB3 1 1 29 44075 1 1 36 LEU HD11 H -0.591 1.057 4.007 1.00 . A A . 111 LEU HD11 1 1 29 44076 1 1 36 LEU HD12 H -0.017 2.433 4.950 1.00 . A A . 111 LEU HD12 1 1 29 44077 1 1 36 LEU HD13 H 1.117 1.192 4.424 1.00 . A A . 111 LEU HD13 1 1 29 44078 1 1 36 LEU HD21 H -2.226 1.103 6.172 1.00 . A A . 111 LEU HD21 1 1 29 44079 1 1 36 LEU HD22 H -1.503 0.648 7.717 1.00 . A A . 111 LEU HD22 1 1 29 44080 1 1 36 LEU HD23 H -1.156 2.225 7.011 1.00 . A A . 111 LEU HD23 1 1 29 44081 1 1 36 LEU HG H 0.728 0.661 6.696 1.00 . A A . 111 LEU HG 1 1 29 44082 1 1 36 LEU N N 0.441 -2.974 4.759 1.00 . A A . 111 LEU N 1 1 29 44083 1 1 36 LEU O O 2.874 -0.519 5.366 1.00 . A A . 111 LEU O 1 1 29 44084 1 1 37 PRO C C 4.847 -2.350 6.796 1.00 . A A . 112 PRO C 1 1 29 44085 1 1 37 PRO CA C 3.629 -1.894 7.605 1.00 . A A . 112 PRO CA 1 1 29 44086 1 1 37 PRO CB C 3.437 -2.780 8.848 1.00 . A A . 112 PRO CB 1 1 29 44087 1 1 37 PRO CD C 1.496 -3.092 7.474 1.00 . A A . 112 PRO CD 1 1 29 44088 1 1 37 PRO CG C 2.452 -3.813 8.421 1.00 . A A . 112 PRO CG 1 1 29 44089 1 1 37 PRO HA H 3.757 -0.868 7.909 1.00 . A A . 112 PRO HA 1 1 29 44090 1 1 37 PRO HB2 H 4.373 -3.240 9.145 1.00 . A A . 112 PRO HB2 1 1 29 44091 1 1 37 PRO HB3 H 3.029 -2.199 9.660 1.00 . A A . 112 PRO HB3 1 1 29 44092 1 1 37 PRO HD2 H 1.112 -3.779 6.746 1.00 . A A . 112 PRO HD2 1 1 29 44093 1 1 37 PRO HD3 H 0.702 -2.630 8.032 1.00 . A A . 112 PRO HD3 1 1 29 44094 1 1 37 PRO HG2 H 2.957 -4.624 7.908 1.00 . A A . 112 PRO HG2 1 1 29 44095 1 1 37 PRO HG3 H 1.907 -4.194 9.273 1.00 . A A . 112 PRO HG3 1 1 29 44096 1 1 37 PRO N N 2.344 -2.060 6.846 1.00 . A A . 112 PRO N 1 1 29 44097 1 1 37 PRO O O 5.958 -1.903 7.015 1.00 . A A . 112 PRO O 1 1 29 44098 1 1 38 ALA C C 6.217 -2.613 4.077 1.00 . A A . 113 ALA C 1 1 29 44099 1 1 38 ALA CA C 5.810 -3.710 5.063 1.00 . A A . 113 ALA CA 1 1 29 44100 1 1 38 ALA CB C 5.413 -4.969 4.297 1.00 . A A . 113 ALA CB 1 1 29 44101 1 1 38 ALA H H 3.758 -3.593 5.698 1.00 . A A . 113 ALA H 1 1 29 44102 1 1 38 ALA HA H 6.639 -3.932 5.719 1.00 . A A . 113 ALA HA 1 1 29 44103 1 1 38 ALA HB1 H 4.472 -4.805 3.796 1.00 . A A . 113 ALA HB1 1 1 29 44104 1 1 38 ALA HB2 H 6.175 -5.198 3.567 1.00 . A A . 113 ALA HB2 1 1 29 44105 1 1 38 ALA HB3 H 5.316 -5.797 4.987 1.00 . A A . 113 ALA HB3 1 1 29 44106 1 1 38 ALA N N 4.654 -3.238 5.866 1.00 . A A . 113 ALA N 1 1 29 44107 1 1 38 ALA O O 7.386 -2.355 3.871 1.00 . A A . 113 ALA O 1 1 29 44108 1 1 39 VAL C C 6.210 0.310 3.267 1.00 . A A . 114 VAL C 1 1 29 44109 1 1 39 VAL CA C 5.597 -0.870 2.503 1.00 . A A . 114 VAL CA 1 1 29 44110 1 1 39 VAL CB C 4.308 -0.416 1.791 1.00 . A A . 114 VAL CB 1 1 29 44111 1 1 39 VAL CG1 C 4.605 0.680 0.754 1.00 . A A . 114 VAL CG1 1 1 29 44112 1 1 39 VAL CG2 C 3.664 -1.616 1.085 1.00 . A A . 114 VAL CG2 1 1 29 44113 1 1 39 VAL H H 4.326 -2.182 3.654 1.00 . A A . 114 VAL H 1 1 29 44114 1 1 39 VAL HA H 6.304 -1.239 1.774 1.00 . A A . 114 VAL HA 1 1 29 44115 1 1 39 VAL HB H 3.620 -0.024 2.523 1.00 . A A . 114 VAL HB 1 1 29 44116 1 1 39 VAL HG11 H 5.291 1.402 1.165 1.00 . A A . 114 VAL HG11 1 1 29 44117 1 1 39 VAL HG12 H 5.038 0.235 -0.129 1.00 . A A . 114 VAL HG12 1 1 29 44118 1 1 39 VAL HG13 H 3.683 1.176 0.487 1.00 . A A . 114 VAL HG13 1 1 29 44119 1 1 39 VAL HG21 H 3.748 -2.493 1.710 1.00 . A A . 114 VAL HG21 1 1 29 44120 1 1 39 VAL HG22 H 2.621 -1.408 0.905 1.00 . A A . 114 VAL HG22 1 1 29 44121 1 1 39 VAL HG23 H 4.165 -1.794 0.144 1.00 . A A . 114 VAL HG23 1 1 29 44122 1 1 39 VAL N N 5.263 -1.959 3.471 1.00 . A A . 114 VAL N 1 1 29 44123 1 1 39 VAL O O 7.147 0.935 2.808 1.00 . A A . 114 VAL O 1 1 29 44124 1 1 40 GLN C C 7.677 1.465 5.640 1.00 . A A . 115 GLN C 1 1 29 44125 1 1 40 GLN CA C 6.250 1.783 5.193 1.00 . A A . 115 GLN CA 1 1 29 44126 1 1 40 GLN CB C 5.382 2.069 6.432 1.00 . A A . 115 GLN CB 1 1 29 44127 1 1 40 GLN CD C 3.078 2.723 7.192 1.00 . A A . 115 GLN CD 1 1 29 44128 1 1 40 GLN CG C 4.034 2.648 5.993 1.00 . A A . 115 GLN CG 1 1 29 44129 1 1 40 GLN H H 4.927 0.124 4.780 1.00 . A A . 115 GLN H 1 1 29 44130 1 1 40 GLN HA H 6.261 2.661 4.561 1.00 . A A . 115 GLN HA 1 1 29 44131 1 1 40 GLN HB2 H 5.219 1.152 6.980 1.00 . A A . 115 GLN HB2 1 1 29 44132 1 1 40 GLN HB3 H 5.886 2.783 7.068 1.00 . A A . 115 GLN HB3 1 1 29 44133 1 1 40 GLN HE21 H 1.655 3.685 6.184 1.00 . A A . 115 GLN HE21 1 1 29 44134 1 1 40 GLN HE22 H 1.293 3.358 7.812 1.00 . A A . 115 GLN HE22 1 1 29 44135 1 1 40 GLN HG2 H 4.183 3.641 5.591 1.00 . A A . 115 GLN HG2 1 1 29 44136 1 1 40 GLN HG3 H 3.603 2.016 5.235 1.00 . A A . 115 GLN HG3 1 1 29 44137 1 1 40 GLN N N 5.687 0.631 4.426 1.00 . A A . 115 GLN N 1 1 29 44138 1 1 40 GLN NE2 N 1.912 3.304 7.051 1.00 . A A . 115 GLN NE2 1 1 29 44139 1 1 40 GLN O O 8.548 2.308 5.601 1.00 . A A . 115 GLN O 1 1 29 44140 1 1 40 GLN OE1 O 3.387 2.236 8.261 1.00 . A A . 115 GLN OE1 1 1 29 44141 1 1 41 ALA C C 10.274 -0.050 5.331 1.00 . A A . 116 ALA C 1 1 29 44142 1 1 41 ALA CA C 9.309 -0.096 6.516 1.00 . A A . 116 ALA CA 1 1 29 44143 1 1 41 ALA CB C 9.302 -1.495 7.128 1.00 . A A . 116 ALA CB 1 1 29 44144 1 1 41 ALA H H 7.220 -0.419 6.092 1.00 . A A . 116 ALA H 1 1 29 44145 1 1 41 ALA HA H 9.630 0.617 7.259 1.00 . A A . 116 ALA HA 1 1 29 44146 1 1 41 ALA HB1 H 8.627 -1.513 7.971 1.00 . A A . 116 ALA HB1 1 1 29 44147 1 1 41 ALA HB2 H 8.974 -2.212 6.388 1.00 . A A . 116 ALA HB2 1 1 29 44148 1 1 41 ALA HB3 H 10.298 -1.746 7.459 1.00 . A A . 116 ALA HB3 1 1 29 44149 1 1 41 ALA N N 7.933 0.256 6.065 1.00 . A A . 116 ALA N 1 1 29 44150 1 1 41 ALA O O 11.394 0.407 5.450 1.00 . A A . 116 ALA O 1 1 29 44151 1 1 42 ALA C C 11.132 0.933 2.669 1.00 . A A . 117 ALA C 1 1 29 44152 1 1 42 ALA CA C 10.741 -0.516 2.997 1.00 . A A . 117 ALA CA 1 1 29 44153 1 1 42 ALA CB C 9.994 -1.150 1.812 1.00 . A A . 117 ALA CB 1 1 29 44154 1 1 42 ALA H H 8.945 -0.892 4.123 1.00 . A A . 117 ALA H 1 1 29 44155 1 1 42 ALA HA H 11.632 -1.089 3.206 1.00 . A A . 117 ALA HA 1 1 29 44156 1 1 42 ALA HB1 H 8.989 -0.752 1.759 1.00 . A A . 117 ALA HB1 1 1 29 44157 1 1 42 ALA HB2 H 10.517 -0.928 0.892 1.00 . A A . 117 ALA HB2 1 1 29 44158 1 1 42 ALA HB3 H 9.944 -2.221 1.947 1.00 . A A . 117 ALA HB3 1 1 29 44159 1 1 42 ALA N N 9.853 -0.530 4.193 1.00 . A A . 117 ALA N 1 1 29 44160 1 1 42 ALA O O 12.265 1.224 2.339 1.00 . A A . 117 ALA O 1 1 29 44161 1 1 43 ASP C C 11.594 3.769 3.406 1.00 . A A . 118 ASP C 1 1 29 44162 1 1 43 ASP CA C 10.501 3.273 2.471 1.00 . A A . 118 ASP CA 1 1 29 44163 1 1 43 ASP CB C 9.226 4.092 2.678 1.00 . A A . 118 ASP CB 1 1 29 44164 1 1 43 ASP CG C 9.493 5.570 2.379 1.00 . A A . 118 ASP CG 1 1 29 44165 1 1 43 ASP H H 9.297 1.589 3.042 1.00 . A A . 118 ASP H 1 1 29 44166 1 1 43 ASP HA H 10.831 3.374 1.445 1.00 . A A . 118 ASP HA 1 1 29 44167 1 1 43 ASP HB2 H 8.458 3.724 2.013 1.00 . A A . 118 ASP HB2 1 1 29 44168 1 1 43 ASP HB3 H 8.893 3.986 3.701 1.00 . A A . 118 ASP HB3 1 1 29 44169 1 1 43 ASP N N 10.199 1.844 2.762 1.00 . A A . 118 ASP N 1 1 29 44170 1 1 43 ASP O O 12.489 4.489 3.013 1.00 . A A . 118 ASP O 1 1 29 44171 1 1 43 ASP OD1 O 10.644 5.970 2.425 1.00 . A A . 118 ASP OD1 1 1 29 44172 1 1 43 ASP OD2 O 8.539 6.275 2.103 1.00 . A A . 118 ASP OD2 1 1 29 44173 1 1 44 GLU C C 13.934 3.341 5.107 1.00 . A A . 119 GLU C 1 1 29 44174 1 1 44 GLU CA C 12.573 3.840 5.594 1.00 . A A . 119 GLU CA 1 1 29 44175 1 1 44 GLU CB C 12.271 3.269 6.985 1.00 . A A . 119 GLU CB 1 1 29 44176 1 1 44 GLU CD C 12.961 3.318 9.398 1.00 . A A . 119 GLU CD 1 1 29 44177 1 1 44 GLU CG C 13.325 3.764 7.980 1.00 . A A . 119 GLU CG 1 1 29 44178 1 1 44 GLU H H 10.807 2.804 4.948 1.00 . A A . 119 GLU H 1 1 29 44179 1 1 44 GLU HA H 12.578 4.918 5.635 1.00 . A A . 119 GLU HA 1 1 29 44180 1 1 44 GLU HB2 H 11.290 3.595 7.300 1.00 . A A . 119 GLU HB2 1 1 29 44181 1 1 44 GLU HB3 H 12.295 2.190 6.941 1.00 . A A . 119 GLU HB3 1 1 29 44182 1 1 44 GLU HG2 H 14.288 3.354 7.714 1.00 . A A . 119 GLU HG2 1 1 29 44183 1 1 44 GLU HG3 H 13.373 4.842 7.946 1.00 . A A . 119 GLU HG3 1 1 29 44184 1 1 44 GLU N N 11.532 3.389 4.645 1.00 . A A . 119 GLU N 1 1 29 44185 1 1 44 GLU O O 14.908 4.068 5.111 1.00 . A A . 119 GLU O 1 1 29 44186 1 1 44 GLU OE1 O 11.905 2.730 9.565 1.00 . A A . 119 GLU OE1 1 1 29 44187 1 1 44 GLU OE2 O 13.747 3.580 10.294 1.00 . A A . 119 GLU OE2 1 1 29 44188 1 1 45 MET C C 15.771 2.244 2.933 1.00 . A A . 120 MET C 1 1 29 44189 1 1 45 MET CA C 15.302 1.532 4.212 1.00 . A A . 120 MET CA 1 1 29 44190 1 1 45 MET CB C 15.128 0.039 3.924 1.00 . A A . 120 MET CB 1 1 29 44191 1 1 45 MET CE C 15.786 -0.801 7.810 1.00 . A A . 120 MET CE 1 1 29 44192 1 1 45 MET CG C 14.929 -0.710 5.239 1.00 . A A . 120 MET CG 1 1 29 44193 1 1 45 MET H H 13.204 1.535 4.702 1.00 . A A . 120 MET H 1 1 29 44194 1 1 45 MET HA H 16.045 1.658 4.987 1.00 . A A . 120 MET HA 1 1 29 44195 1 1 45 MET HB2 H 14.271 -0.109 3.288 1.00 . A A . 120 MET HB2 1 1 29 44196 1 1 45 MET HB3 H 16.013 -0.336 3.430 1.00 . A A . 120 MET HB3 1 1 29 44197 1 1 45 MET HE1 H 15.149 -1.668 7.894 1.00 . A A . 120 MET HE1 1 1 29 44198 1 1 45 MET HE2 H 16.586 -0.873 8.533 1.00 . A A . 120 MET HE2 1 1 29 44199 1 1 45 MET HE3 H 15.207 0.092 7.994 1.00 . A A . 120 MET HE3 1 1 29 44200 1 1 45 MET HG2 H 14.174 -0.208 5.828 1.00 . A A . 120 MET HG2 1 1 29 44201 1 1 45 MET HG3 H 14.616 -1.724 5.037 1.00 . A A . 120 MET HG3 1 1 29 44202 1 1 45 MET N N 14.005 2.098 4.692 1.00 . A A . 120 MET N 1 1 29 44203 1 1 45 MET O O 16.946 2.505 2.759 1.00 . A A . 120 MET O 1 1 29 44204 1 1 45 MET SD S 16.490 -0.731 6.147 1.00 . A A . 120 MET SD 1 1 29 44205 1 1 46 LEU C C 15.886 4.592 1.070 1.00 . A A . 121 LEU C 1 1 29 44206 1 1 46 LEU CA C 15.264 3.226 0.761 1.00 . A A . 121 LEU CA 1 1 29 44207 1 1 46 LEU CB C 14.027 3.425 -0.137 1.00 . A A . 121 LEU CB 1 1 29 44208 1 1 46 LEU CD1 C 12.181 2.305 -1.403 1.00 . A A . 121 LEU CD1 1 1 29 44209 1 1 46 LEU CD2 C 14.513 1.353 -1.492 1.00 . A A . 121 LEU CD2 1 1 29 44210 1 1 46 LEU CG C 13.476 2.072 -0.610 1.00 . A A . 121 LEU CG 1 1 29 44211 1 1 46 LEU H H 13.930 2.316 2.191 1.00 . A A . 121 LEU H 1 1 29 44212 1 1 46 LEU HA H 15.991 2.623 0.244 1.00 . A A . 121 LEU HA 1 1 29 44213 1 1 46 LEU HB2 H 13.259 3.941 0.420 1.00 . A A . 121 LEU HB2 1 1 29 44214 1 1 46 LEU HB3 H 14.301 4.016 -0.998 1.00 . A A . 121 LEU HB3 1 1 29 44215 1 1 46 LEU HD11 H 11.488 2.870 -0.795 1.00 . A A . 121 LEU HD11 1 1 29 44216 1 1 46 LEU HD12 H 12.399 2.857 -2.304 1.00 . A A . 121 LEU HD12 1 1 29 44217 1 1 46 LEU HD13 H 11.739 1.355 -1.662 1.00 . A A . 121 LEU HD13 1 1 29 44218 1 1 46 LEU HD21 H 15.062 2.076 -2.082 1.00 . A A . 121 LEU HD21 1 1 29 44219 1 1 46 LEU HD22 H 15.199 0.808 -0.863 1.00 . A A . 121 LEU HD22 1 1 29 44220 1 1 46 LEU HD23 H 14.013 0.657 -2.151 1.00 . A A . 121 LEU HD23 1 1 29 44221 1 1 46 LEU HG H 13.255 1.462 0.249 1.00 . A A . 121 LEU HG 1 1 29 44222 1 1 46 LEU N N 14.868 2.547 2.034 1.00 . A A . 121 LEU N 1 1 29 44223 1 1 46 LEU O O 16.842 5.006 0.445 1.00 . A A . 121 LEU O 1 1 29 44224 1 1 47 ASN C C 17.342 6.516 2.816 1.00 . A A . 122 ASN C 1 1 29 44225 1 1 47 ASN CA C 15.886 6.645 2.365 1.00 . A A . 122 ASN CA 1 1 29 44226 1 1 47 ASN CB C 15.057 7.263 3.494 1.00 . A A . 122 ASN CB 1 1 29 44227 1 1 47 ASN CG C 15.606 8.648 3.836 1.00 . A A . 122 ASN CG 1 1 29 44228 1 1 47 ASN H H 14.565 4.947 2.505 1.00 . A A . 122 ASN H 1 1 29 44229 1 1 47 ASN HA H 15.835 7.279 1.494 1.00 . A A . 122 ASN HA 1 1 29 44230 1 1 47 ASN HB2 H 14.026 7.348 3.183 1.00 . A A . 122 ASN HB2 1 1 29 44231 1 1 47 ASN HB3 H 15.119 6.630 4.365 1.00 . A A . 122 ASN HB3 1 1 29 44232 1 1 47 ASN HD21 H 14.520 9.567 2.452 1.00 . A A . 122 ASN HD21 1 1 29 44233 1 1 47 ASN HD22 H 15.522 10.579 3.376 1.00 . A A . 122 ASN HD22 1 1 29 44234 1 1 47 ASN N N 15.342 5.298 2.021 1.00 . A A . 122 ASN N 1 1 29 44235 1 1 47 ASN ND2 N 15.181 9.684 3.166 1.00 . A A . 122 ASN ND2 1 1 29 44236 1 1 47 ASN O O 18.168 7.360 2.525 1.00 . A A . 122 ASN O 1 1 29 44237 1 1 47 ASN OD1 O 16.425 8.788 4.722 1.00 . A A . 122 ASN OD1 1 1 29 44238 1 1 48 GLN C C 19.974 4.977 2.858 1.00 . A A . 123 GLN C 1 1 29 44239 1 1 48 GLN CA C 19.045 5.279 4.041 1.00 . A A . 123 GLN CA 1 1 29 44240 1 1 48 GLN CB C 19.052 4.109 5.034 1.00 . A A . 123 GLN CB 1 1 29 44241 1 1 48 GLN CD C 20.376 2.922 6.787 1.00 . A A . 123 GLN CD 1 1 29 44242 1 1 48 GLN CG C 20.455 3.909 5.619 1.00 . A A . 123 GLN CG 1 1 29 44243 1 1 48 GLN H H 16.960 4.820 3.770 1.00 . A A . 123 GLN H 1 1 29 44244 1 1 48 GLN HA H 19.377 6.176 4.543 1.00 . A A . 123 GLN HA 1 1 29 44245 1 1 48 GLN HB2 H 18.358 4.319 5.836 1.00 . A A . 123 GLN HB2 1 1 29 44246 1 1 48 GLN HB3 H 18.745 3.210 4.526 1.00 . A A . 123 GLN HB3 1 1 29 44247 1 1 48 GLN HE21 H 22.349 2.742 6.985 1.00 . A A . 123 GLN HE21 1 1 29 44248 1 1 48 GLN HE22 H 21.424 1.823 8.071 1.00 . A A . 123 GLN HE22 1 1 29 44249 1 1 48 GLN HG2 H 21.109 3.507 4.860 1.00 . A A . 123 GLN HG2 1 1 29 44250 1 1 48 GLN HG3 H 20.842 4.854 5.969 1.00 . A A . 123 GLN HG3 1 1 29 44251 1 1 48 GLN N N 17.653 5.474 3.541 1.00 . A A . 123 GLN N 1 1 29 44252 1 1 48 GLN NE2 N 21.476 2.459 7.325 1.00 . A A . 123 GLN NE2 1 1 29 44253 1 1 48 GLN O O 21.175 4.883 3.008 1.00 . A A . 123 GLN O 1 1 29 44254 1 1 48 GLN OE1 O 19.298 2.577 7.225 1.00 . A A . 123 GLN OE1 1 1 29 44255 1 1 49 GLY C C 20.797 3.167 0.456 1.00 . A A . 124 GLY C 1 1 29 44256 1 1 49 GLY CA C 20.284 4.608 0.470 1.00 . A A . 124 GLY CA 1 1 29 44257 1 1 49 GLY H H 18.460 4.984 1.569 1.00 . A A . 124 GLY H 1 1 29 44258 1 1 49 GLY HA2 H 19.694 4.780 -0.421 1.00 . A A . 124 GLY HA2 1 1 29 44259 1 1 49 GLY HA3 H 21.119 5.291 0.469 1.00 . A A . 124 GLY HA3 1 1 29 44260 1 1 49 GLY N N 19.429 4.865 1.674 1.00 . A A . 124 GLY N 1 1 29 44261 1 1 49 GLY O O 21.863 2.888 -0.060 1.00 . A A . 124 GLY O 1 1 29 44262 1 1 50 ILE C C 20.233 0.239 -0.393 1.00 . A A . 125 ILE C 1 1 29 44263 1 1 50 ILE CA C 20.480 0.823 0.995 1.00 . A A . 125 ILE CA 1 1 29 44264 1 1 50 ILE CB C 19.679 0.040 2.033 1.00 . A A . 125 ILE CB 1 1 29 44265 1 1 50 ILE CD1 C 19.003 0.062 4.442 1.00 . A A . 125 ILE CD1 1 1 29 44266 1 1 50 ILE CG1 C 20.035 0.557 3.427 1.00 . A A . 125 ILE CG1 1 1 29 44267 1 1 50 ILE CG2 C 20.030 -1.447 1.940 1.00 . A A . 125 ILE CG2 1 1 29 44268 1 1 50 ILE H H 19.182 2.496 1.394 1.00 . A A . 125 ILE H 1 1 29 44269 1 1 50 ILE HA H 21.532 0.764 1.228 1.00 . A A . 125 ILE HA 1 1 29 44270 1 1 50 ILE HB H 18.621 0.174 1.854 1.00 . A A . 125 ILE HB 1 1 29 44271 1 1 50 ILE HD11 H 18.752 -0.969 4.234 1.00 . A A . 125 ILE HD11 1 1 29 44272 1 1 50 ILE HD12 H 19.415 0.138 5.436 1.00 . A A . 125 ILE HD12 1 1 29 44273 1 1 50 ILE HD13 H 18.115 0.671 4.373 1.00 . A A . 125 ILE HD13 1 1 29 44274 1 1 50 ILE HG12 H 21.014 0.197 3.703 1.00 . A A . 125 ILE HG12 1 1 29 44275 1 1 50 ILE HG13 H 20.038 1.634 3.420 1.00 . A A . 125 ILE HG13 1 1 29 44276 1 1 50 ILE HG21 H 21.099 -1.559 1.838 1.00 . A A . 125 ILE HG21 1 1 29 44277 1 1 50 ILE HG22 H 19.701 -1.953 2.835 1.00 . A A . 125 ILE HG22 1 1 29 44278 1 1 50 ILE HG23 H 19.538 -1.879 1.079 1.00 . A A . 125 ILE HG23 1 1 29 44279 1 1 50 ILE N N 20.045 2.249 0.998 1.00 . A A . 125 ILE N 1 1 29 44280 1 1 50 ILE O O 19.305 0.627 -1.073 1.00 . A A . 125 ILE O 1 1 29 44281 1 1 51 SER C C 19.470 -1.877 -2.276 1.00 . A A . 126 SER C 1 1 29 44282 1 1 51 SER CA C 20.860 -1.248 -2.192 1.00 . A A . 126 SER CA 1 1 29 44283 1 1 51 SER CB C 21.917 -2.322 -2.451 1.00 . A A . 126 SER CB 1 1 29 44284 1 1 51 SER H H 21.811 -0.968 -0.276 1.00 . A A . 126 SER H 1 1 29 44285 1 1 51 SER HA H 20.951 -0.465 -2.929 1.00 . A A . 126 SER HA 1 1 29 44286 1 1 51 SER HB2 H 22.901 -1.885 -2.389 1.00 . A A . 126 SER HB2 1 1 29 44287 1 1 51 SER HB3 H 21.823 -3.098 -1.705 1.00 . A A . 126 SER HB3 1 1 29 44288 1 1 51 SER HG H 20.933 -3.407 -3.736 1.00 . A A . 126 SER HG 1 1 29 44289 1 1 51 SER N N 21.059 -0.674 -0.832 1.00 . A A . 126 SER N 1 1 29 44290 1 1 51 SER O O 19.004 -2.504 -1.349 1.00 . A A . 126 SER O 1 1 29 44291 1 1 51 SER OG O 21.729 -2.869 -3.751 1.00 . A A . 126 SER OG 1 1 29 44292 1 1 52 THR C C 17.462 -3.783 -3.293 1.00 . A A . 127 THR C 1 1 29 44293 1 1 52 THR CA C 17.432 -2.265 -3.527 1.00 . A A . 127 THR CA 1 1 29 44294 1 1 52 THR CB C 16.932 -1.971 -4.946 1.00 . A A . 127 THR CB 1 1 29 44295 1 1 52 THR CG2 C 16.431 -0.525 -5.038 1.00 . A A . 127 THR CG2 1 1 29 44296 1 1 52 THR H H 19.192 -1.179 -4.114 1.00 . A A . 127 THR H 1 1 29 44297 1 1 52 THR HA H 16.773 -1.805 -2.808 1.00 . A A . 127 THR HA 1 1 29 44298 1 1 52 THR HB H 16.126 -2.639 -5.191 1.00 . A A . 127 THR HB 1 1 29 44299 1 1 52 THR HG1 H 18.513 -2.920 -5.557 1.00 . A A . 127 THR HG1 1 1 29 44300 1 1 52 THR HG21 H 17.180 0.149 -4.644 1.00 . A A . 127 THR HG21 1 1 29 44301 1 1 52 THR HG22 H 16.232 -0.279 -6.070 1.00 . A A . 127 THR HG22 1 1 29 44302 1 1 52 THR HG23 H 15.521 -0.426 -4.465 1.00 . A A . 127 THR HG23 1 1 29 44303 1 1 52 THR N N 18.799 -1.698 -3.381 1.00 . A A . 127 THR N 1 1 29 44304 1 1 52 THR O O 16.632 -4.330 -2.591 1.00 . A A . 127 THR O 1 1 29 44305 1 1 52 THR OG1 O 17.999 -2.169 -5.863 1.00 . A A . 127 THR OG1 1 1 29 44306 1 1 53 LYS C C 18.631 -6.237 -2.188 1.00 . A A . 128 LYS C 1 1 29 44307 1 1 53 LYS CA C 18.473 -5.947 -3.675 1.00 . A A . 128 LYS CA 1 1 29 44308 1 1 53 LYS CB C 19.679 -6.520 -4.432 1.00 . A A . 128 LYS CB 1 1 29 44309 1 1 53 LYS CD C 20.729 -8.666 -5.229 1.00 . A A . 128 LYS CD 1 1 29 44310 1 1 53 LYS CE C 22.150 -8.345 -4.771 1.00 . A A . 128 LYS CE 1 1 29 44311 1 1 53 LYS CG C 19.718 -8.044 -4.258 1.00 . A A . 128 LYS CG 1 1 29 44312 1 1 53 LYS H H 19.072 -4.015 -4.428 1.00 . A A . 128 LYS H 1 1 29 44313 1 1 53 LYS HA H 17.562 -6.400 -4.039 1.00 . A A . 128 LYS HA 1 1 29 44314 1 1 53 LYS HB2 H 19.599 -6.275 -5.480 1.00 . A A . 128 LYS HB2 1 1 29 44315 1 1 53 LYS HB3 H 20.584 -6.092 -4.028 1.00 . A A . 128 LYS HB3 1 1 29 44316 1 1 53 LYS HD2 H 20.592 -9.738 -5.247 1.00 . A A . 128 LYS HD2 1 1 29 44317 1 1 53 LYS HD3 H 20.572 -8.270 -6.221 1.00 . A A . 128 LYS HD3 1 1 29 44318 1 1 53 LYS HE2 H 22.342 -7.292 -4.894 1.00 . A A . 128 LYS HE2 1 1 29 44319 1 1 53 LYS HE3 H 22.263 -8.616 -3.732 1.00 . A A . 128 LYS HE3 1 1 29 44320 1 1 53 LYS HG2 H 20.007 -8.281 -3.245 1.00 . A A . 128 LYS HG2 1 1 29 44321 1 1 53 LYS HG3 H 18.739 -8.451 -4.455 1.00 . A A . 128 LYS HG3 1 1 29 44322 1 1 53 LYS HZ1 H 22.873 -10.132 -5.543 1.00 . A A . 128 LYS HZ1 1 1 29 44323 1 1 53 LYS HZ2 H 23.070 -8.799 -6.578 1.00 . A A . 128 LYS HZ2 1 1 29 44324 1 1 53 LYS HZ3 H 24.076 -8.975 -5.224 1.00 . A A . 128 LYS HZ3 1 1 29 44325 1 1 53 LYS N N 18.411 -4.468 -3.869 1.00 . A A . 128 LYS N 1 1 29 44326 1 1 53 LYS NZ N 23.115 -9.122 -5.591 1.00 . A A . 128 LYS NZ 1 1 29 44327 1 1 53 LYS O O 17.948 -7.074 -1.631 1.00 . A A . 128 LYS O 1 1 29 44328 1 1 54 THR C C 18.430 -5.327 0.658 1.00 . A A . 129 THR C 1 1 29 44329 1 1 54 THR CA C 19.691 -5.785 -0.080 1.00 . A A . 129 THR CA 1 1 29 44330 1 1 54 THR CB C 20.890 -4.980 0.429 1.00 . A A . 129 THR CB 1 1 29 44331 1 1 54 THR CG2 C 21.083 -5.252 1.922 1.00 . A A . 129 THR CG2 1 1 29 44332 1 1 54 THR H H 20.054 -4.870 -1.992 1.00 . A A . 129 THR H 1 1 29 44333 1 1 54 THR HA H 19.857 -6.838 0.099 1.00 . A A . 129 THR HA 1 1 29 44334 1 1 54 THR HB H 20.707 -3.927 0.277 1.00 . A A . 129 THR HB 1 1 29 44335 1 1 54 THR HG1 H 22.047 -4.950 -1.138 1.00 . A A . 129 THR HG1 1 1 29 44336 1 1 54 THR HG21 H 21.048 -6.317 2.100 1.00 . A A . 129 THR HG21 1 1 29 44337 1 1 54 THR HG22 H 22.040 -4.865 2.237 1.00 . A A . 129 THR HG22 1 1 29 44338 1 1 54 THR HG23 H 20.297 -4.768 2.482 1.00 . A A . 129 THR HG23 1 1 29 44339 1 1 54 THR N N 19.515 -5.547 -1.533 1.00 . A A . 129 THR N 1 1 29 44340 1 1 54 THR O O 17.929 -6.005 1.534 1.00 . A A . 129 THR O 1 1 29 44341 1 1 54 THR OG1 O 22.062 -5.373 -0.276 1.00 . A A . 129 THR OG1 1 1 29 44342 1 1 55 ALA C C 15.525 -4.595 0.799 1.00 . A A . 130 ALA C 1 1 29 44343 1 1 55 ALA CA C 16.709 -3.649 1.006 1.00 . A A . 130 ALA CA 1 1 29 44344 1 1 55 ALA CB C 16.356 -2.265 0.450 1.00 . A A . 130 ALA CB 1 1 29 44345 1 1 55 ALA H H 18.350 -3.634 -0.383 1.00 . A A . 130 ALA H 1 1 29 44346 1 1 55 ALA HA H 16.916 -3.563 2.062 1.00 . A A . 130 ALA HA 1 1 29 44347 1 1 55 ALA HB1 H 17.261 -1.690 0.313 1.00 . A A . 130 ALA HB1 1 1 29 44348 1 1 55 ALA HB2 H 15.852 -2.374 -0.498 1.00 . A A . 130 ALA HB2 1 1 29 44349 1 1 55 ALA HB3 H 15.708 -1.755 1.146 1.00 . A A . 130 ALA HB3 1 1 29 44350 1 1 55 ALA N N 17.925 -4.167 0.319 1.00 . A A . 130 ALA N 1 1 29 44351 1 1 55 ALA O O 14.847 -4.965 1.739 1.00 . A A . 130 ALA O 1 1 29 44352 1 1 56 PHE C C 14.399 -7.271 -0.088 1.00 . A A . 131 PHE C 1 1 29 44353 1 1 56 PHE CA C 14.105 -5.889 -0.672 1.00 . A A . 131 PHE CA 1 1 29 44354 1 1 56 PHE CB C 13.835 -6.022 -2.183 1.00 . A A . 131 PHE CB 1 1 29 44355 1 1 56 PHE CD1 C 11.984 -4.300 -2.242 1.00 . A A . 131 PHE CD1 1 1 29 44356 1 1 56 PHE CD2 C 13.915 -3.984 -3.685 1.00 . A A . 131 PHE CD2 1 1 29 44357 1 1 56 PHE CE1 C 11.427 -3.110 -2.727 1.00 . A A . 131 PHE CE1 1 1 29 44358 1 1 56 PHE CE2 C 13.353 -2.790 -4.165 1.00 . A A . 131 PHE CE2 1 1 29 44359 1 1 56 PHE CG C 13.230 -4.740 -2.721 1.00 . A A . 131 PHE CG 1 1 29 44360 1 1 56 PHE CZ C 12.112 -2.355 -3.685 1.00 . A A . 131 PHE CZ 1 1 29 44361 1 1 56 PHE H H 15.804 -4.666 -1.173 1.00 . A A . 131 PHE H 1 1 29 44362 1 1 56 PHE HA H 13.233 -5.481 -0.189 1.00 . A A . 131 PHE HA 1 1 29 44363 1 1 56 PHE HB2 H 14.763 -6.229 -2.699 1.00 . A A . 131 PHE HB2 1 1 29 44364 1 1 56 PHE HB3 H 13.148 -6.834 -2.349 1.00 . A A . 131 PHE HB3 1 1 29 44365 1 1 56 PHE HD1 H 11.447 -4.882 -1.506 1.00 . A A . 131 PHE HD1 1 1 29 44366 1 1 56 PHE HD2 H 14.871 -4.322 -4.065 1.00 . A A . 131 PHE HD2 1 1 29 44367 1 1 56 PHE HE1 H 10.466 -2.771 -2.360 1.00 . A A . 131 PHE HE1 1 1 29 44368 1 1 56 PHE HE2 H 13.876 -2.204 -4.906 1.00 . A A . 131 PHE HE2 1 1 29 44369 1 1 56 PHE HZ H 11.683 -1.436 -4.056 1.00 . A A . 131 PHE HZ 1 1 29 44370 1 1 56 PHE N N 15.257 -4.981 -0.425 1.00 . A A . 131 PHE N 1 1 29 44371 1 1 56 PHE O O 13.535 -7.913 0.475 1.00 . A A . 131 PHE O 1 1 29 44372 1 1 57 ALA C C 15.758 -9.102 1.839 1.00 . A A . 132 ALA C 1 1 29 44373 1 1 57 ALA CA C 15.950 -9.088 0.317 1.00 . A A . 132 ALA CA 1 1 29 44374 1 1 57 ALA CB C 17.403 -9.431 -0.035 1.00 . A A . 132 ALA CB 1 1 29 44375 1 1 57 ALA H H 16.292 -7.212 -0.684 1.00 . A A . 132 ALA H 1 1 29 44376 1 1 57 ALA HA H 15.292 -9.821 -0.126 1.00 . A A . 132 ALA HA 1 1 29 44377 1 1 57 ALA HB1 H 18.054 -8.639 0.305 1.00 . A A . 132 ALA HB1 1 1 29 44378 1 1 57 ALA HB2 H 17.682 -10.356 0.447 1.00 . A A . 132 ALA HB2 1 1 29 44379 1 1 57 ALA HB3 H 17.498 -9.541 -1.107 1.00 . A A . 132 ALA HB3 1 1 29 44380 1 1 57 ALA N N 15.612 -7.740 -0.221 1.00 . A A . 132 ALA N 1 1 29 44381 1 1 57 ALA O O 15.217 -10.037 2.397 1.00 . A A . 132 ALA O 1 1 29 44382 1 1 58 THR C C 14.538 -8.006 4.331 1.00 . A A . 133 THR C 1 1 29 44383 1 1 58 THR CA C 16.030 -8.030 3.993 1.00 . A A . 133 THR CA 1 1 29 44384 1 1 58 THR CB C 16.688 -6.759 4.545 1.00 . A A . 133 THR CB 1 1 29 44385 1 1 58 THR CG2 C 16.529 -6.702 6.072 1.00 . A A . 133 THR CG2 1 1 29 44386 1 1 58 THR H H 16.627 -7.330 2.046 1.00 . A A . 133 THR H 1 1 29 44387 1 1 58 THR HA H 16.490 -8.899 4.436 1.00 . A A . 133 THR HA 1 1 29 44388 1 1 58 THR HB H 16.214 -5.896 4.107 1.00 . A A . 133 THR HB 1 1 29 44389 1 1 58 THR HG1 H 18.419 -7.633 4.399 1.00 . A A . 133 THR HG1 1 1 29 44390 1 1 58 THR HG21 H 16.619 -7.696 6.489 1.00 . A A . 133 THR HG21 1 1 29 44391 1 1 58 THR HG22 H 17.301 -6.070 6.491 1.00 . A A . 133 THR HG22 1 1 29 44392 1 1 58 THR HG23 H 15.561 -6.295 6.319 1.00 . A A . 133 THR HG23 1 1 29 44393 1 1 58 THR N N 16.195 -8.074 2.513 1.00 . A A . 133 THR N 1 1 29 44394 1 1 58 THR O O 14.074 -8.729 5.191 1.00 . A A . 133 THR O 1 1 29 44395 1 1 58 THR OG1 O 18.070 -6.761 4.212 1.00 . A A . 133 THR OG1 1 1 29 44396 1 1 59 VAL C C 11.694 -8.469 3.650 1.00 . A A . 134 VAL C 1 1 29 44397 1 1 59 VAL CA C 12.318 -7.104 3.945 1.00 . A A . 134 VAL CA 1 1 29 44398 1 1 59 VAL CB C 11.675 -6.022 3.069 1.00 . A A . 134 VAL CB 1 1 29 44399 1 1 59 VAL CG1 C 10.154 -6.041 3.217 1.00 . A A . 134 VAL CG1 1 1 29 44400 1 1 59 VAL CG2 C 12.189 -4.648 3.493 1.00 . A A . 134 VAL CG2 1 1 29 44401 1 1 59 VAL H H 14.181 -6.602 2.972 1.00 . A A . 134 VAL H 1 1 29 44402 1 1 59 VAL HA H 12.169 -6.865 4.988 1.00 . A A . 134 VAL HA 1 1 29 44403 1 1 59 VAL HB H 11.933 -6.200 2.038 1.00 . A A . 134 VAL HB 1 1 29 44404 1 1 59 VAL HG11 H 9.894 -6.093 4.264 1.00 . A A . 134 VAL HG11 1 1 29 44405 1 1 59 VAL HG12 H 9.744 -5.136 2.789 1.00 . A A . 134 VAL HG12 1 1 29 44406 1 1 59 VAL HG13 H 9.750 -6.897 2.700 1.00 . A A . 134 VAL HG13 1 1 29 44407 1 1 59 VAL HG21 H 13.265 -4.643 3.470 1.00 . A A . 134 VAL HG21 1 1 29 44408 1 1 59 VAL HG22 H 11.810 -3.904 2.809 1.00 . A A . 134 VAL HG22 1 1 29 44409 1 1 59 VAL HG23 H 11.845 -4.429 4.494 1.00 . A A . 134 VAL HG23 1 1 29 44410 1 1 59 VAL N N 13.782 -7.176 3.660 1.00 . A A . 134 VAL N 1 1 29 44411 1 1 59 VAL O O 10.890 -8.969 4.410 1.00 . A A . 134 VAL O 1 1 29 44412 1 1 60 ALA C C 11.961 -11.432 3.298 1.00 . A A . 135 ALA C 1 1 29 44413 1 1 60 ALA CA C 11.522 -10.433 2.229 1.00 . A A . 135 ALA CA 1 1 29 44414 1 1 60 ALA CB C 12.049 -10.881 0.870 1.00 . A A . 135 ALA CB 1 1 29 44415 1 1 60 ALA H H 12.739 -8.674 1.970 1.00 . A A . 135 ALA H 1 1 29 44416 1 1 60 ALA HA H 10.440 -10.387 2.200 1.00 . A A . 135 ALA HA 1 1 29 44417 1 1 60 ALA HB1 H 11.897 -10.091 0.149 1.00 . A A . 135 ALA HB1 1 1 29 44418 1 1 60 ALA HB2 H 13.103 -11.103 0.948 1.00 . A A . 135 ALA HB2 1 1 29 44419 1 1 60 ALA HB3 H 11.517 -11.766 0.554 1.00 . A A . 135 ALA HB3 1 1 29 44420 1 1 60 ALA N N 12.076 -9.088 2.562 1.00 . A A . 135 ALA N 1 1 29 44421 1 1 60 ALA O O 11.274 -12.392 3.585 1.00 . A A . 135 ALA O 1 1 29 44422 1 1 61 GLY C C 12.703 -11.936 6.205 1.00 . A A . 136 GLY C 1 1 29 44423 1 1 61 GLY CA C 13.571 -12.135 4.965 1.00 . A A . 136 GLY CA 1 1 29 44424 1 1 61 GLY H H 13.630 -10.423 3.666 1.00 . A A . 136 GLY H 1 1 29 44425 1 1 61 GLY HA2 H 13.482 -13.158 4.621 1.00 . A A . 136 GLY HA2 1 1 29 44426 1 1 61 GLY HA3 H 14.600 -11.923 5.207 1.00 . A A . 136 GLY HA3 1 1 29 44427 1 1 61 GLY N N 13.098 -11.210 3.900 1.00 . A A . 136 GLY N 1 1 29 44428 1 1 61 GLY O O 12.134 -12.874 6.728 1.00 . A A . 136 GLY O 1 1 29 44429 1 1 62 HIS C C 10.257 -10.733 7.519 1.00 . A A . 137 HIS C 1 1 29 44430 1 1 62 HIS CA C 11.727 -10.481 7.878 1.00 . A A . 137 HIS CA 1 1 29 44431 1 1 62 HIS CB C 11.879 -9.029 8.358 1.00 . A A . 137 HIS CB 1 1 29 44432 1 1 62 HIS CD2 C 14.137 -7.692 8.400 1.00 . A A . 137 HIS CD2 1 1 29 44433 1 1 62 HIS CE1 C 15.305 -9.056 9.611 1.00 . A A . 137 HIS CE1 1 1 29 44434 1 1 62 HIS CG C 13.315 -8.746 8.711 1.00 . A A . 137 HIS CG 1 1 29 44435 1 1 62 HIS H H 13.039 -9.971 6.236 1.00 . A A . 137 HIS H 1 1 29 44436 1 1 62 HIS HA H 12.023 -11.155 8.666 1.00 . A A . 137 HIS HA 1 1 29 44437 1 1 62 HIS HB2 H 11.566 -8.358 7.572 1.00 . A A . 137 HIS HB2 1 1 29 44438 1 1 62 HIS HB3 H 11.258 -8.873 9.229 1.00 . A A . 137 HIS HB3 1 1 29 44439 1 1 62 HIS HD1 H 13.782 -10.457 9.867 1.00 . A A . 137 HIS HD1 1 1 29 44440 1 1 62 HIS HD2 H 13.853 -6.839 7.806 1.00 . A A . 137 HIS HD2 1 1 29 44441 1 1 62 HIS HE1 H 16.119 -9.505 10.161 1.00 . A A . 137 HIS HE1 1 1 29 44442 1 1 62 HIS N N 12.580 -10.720 6.675 1.00 . A A . 137 HIS N 1 1 29 44443 1 1 62 HIS ND1 N 14.079 -9.605 9.486 1.00 . A A . 137 HIS ND1 1 1 29 44444 1 1 62 HIS NE2 N 15.391 -7.889 8.967 1.00 . A A . 137 HIS NE2 1 1 29 44445 1 1 62 HIS O O 9.513 -11.312 8.285 1.00 . A A . 137 HIS O 1 1 29 44446 1 1 63 TYR C C 8.312 -11.726 5.012 1.00 . A A . 138 TYR C 1 1 29 44447 1 1 63 TYR CA C 8.398 -10.517 5.949 1.00 . A A . 138 TYR CA 1 1 29 44448 1 1 63 TYR CB C 7.880 -9.267 5.231 1.00 . A A . 138 TYR CB 1 1 29 44449 1 1 63 TYR CD1 C 8.915 -7.362 6.512 1.00 . A A . 138 TYR CD1 1 1 29 44450 1 1 63 TYR CD2 C 6.556 -7.807 6.821 1.00 . A A . 138 TYR CD2 1 1 29 44451 1 1 63 TYR CE1 C 8.835 -6.294 7.410 1.00 . A A . 138 TYR CE1 1 1 29 44452 1 1 63 TYR CE2 C 6.476 -6.736 7.725 1.00 . A A . 138 TYR CE2 1 1 29 44453 1 1 63 TYR CG C 7.780 -8.121 6.216 1.00 . A A . 138 TYR CG 1 1 29 44454 1 1 63 TYR CZ C 7.617 -5.981 8.018 1.00 . A A . 138 TYR CZ 1 1 29 44455 1 1 63 TYR H H 10.444 -9.841 5.748 1.00 . A A . 138 TYR H 1 1 29 44456 1 1 63 TYR HA H 7.789 -10.703 6.825 1.00 . A A . 138 TYR HA 1 1 29 44457 1 1 63 TYR HB2 H 8.560 -9.002 4.437 1.00 . A A . 138 TYR HB2 1 1 29 44458 1 1 63 TYR HB3 H 6.905 -9.470 4.815 1.00 . A A . 138 TYR HB3 1 1 29 44459 1 1 63 TYR HD1 H 9.856 -7.605 6.049 1.00 . A A . 138 TYR HD1 1 1 29 44460 1 1 63 TYR HD2 H 5.676 -8.390 6.595 1.00 . A A . 138 TYR HD2 1 1 29 44461 1 1 63 TYR HE1 H 9.715 -5.711 7.633 1.00 . A A . 138 TYR HE1 1 1 29 44462 1 1 63 TYR HE2 H 5.536 -6.493 8.193 1.00 . A A . 138 TYR HE2 1 1 29 44463 1 1 63 TYR HH H 6.651 -4.890 9.252 1.00 . A A . 138 TYR HH 1 1 29 44464 1 1 63 TYR N N 9.827 -10.304 6.357 1.00 . A A . 138 TYR N 1 1 29 44465 1 1 63 TYR O O 9.081 -11.858 4.086 1.00 . A A . 138 TYR O 1 1 29 44466 1 1 63 TYR OH O 7.544 -4.927 8.906 1.00 . A A . 138 TYR OH 1 1 29 44467 1 1 64 GLN C C 6.484 -13.402 3.094 1.00 . A A . 139 GLN C 1 1 29 44468 1 1 64 GLN CA C 7.246 -13.803 4.359 1.00 . A A . 139 GLN CA 1 1 29 44469 1 1 64 GLN CB C 6.479 -14.921 5.094 1.00 . A A . 139 GLN CB 1 1 29 44470 1 1 64 GLN CD C 8.608 -16.034 5.797 1.00 . A A . 139 GLN CD 1 1 29 44471 1 1 64 GLN CG C 7.293 -15.420 6.290 1.00 . A A . 139 GLN CG 1 1 29 44472 1 1 64 GLN H H 6.758 -12.480 5.989 1.00 . A A . 139 GLN H 1 1 29 44473 1 1 64 GLN HA H 8.229 -14.155 4.085 1.00 . A A . 139 GLN HA 1 1 29 44474 1 1 64 GLN HB2 H 5.529 -14.543 5.442 1.00 . A A . 139 GLN HB2 1 1 29 44475 1 1 64 GLN HB3 H 6.309 -15.744 4.416 1.00 . A A . 139 GLN HB3 1 1 29 44476 1 1 64 GLN HE21 H 7.788 -16.874 4.186 1.00 . A A . 139 GLN HE21 1 1 29 44477 1 1 64 GLN HE22 H 9.455 -17.139 4.375 1.00 . A A . 139 GLN HE22 1 1 29 44478 1 1 64 GLN HG2 H 7.504 -14.593 6.953 1.00 . A A . 139 GLN HG2 1 1 29 44479 1 1 64 GLN HG3 H 6.726 -16.170 6.824 1.00 . A A . 139 GLN HG3 1 1 29 44480 1 1 64 GLN N N 7.376 -12.608 5.242 1.00 . A A . 139 GLN N 1 1 29 44481 1 1 64 GLN NE2 N 8.617 -16.740 4.693 1.00 . A A . 139 GLN NE2 1 1 29 44482 1 1 64 GLN O O 5.423 -13.918 2.808 1.00 . A A . 139 GLN O 1 1 29 44483 1 1 64 GLN OE1 O 9.638 -15.864 6.418 1.00 . A A . 139 GLN OE1 1 1 29 44484 1 1 65 VAL C C 7.316 -12.066 -0.096 1.00 . A A . 140 VAL C 1 1 29 44485 1 1 65 VAL CA C 6.331 -12.038 1.073 1.00 . A A . 140 VAL CA 1 1 29 44486 1 1 65 VAL CB C 5.793 -10.619 1.269 1.00 . A A . 140 VAL CB 1 1 29 44487 1 1 65 VAL CG1 C 4.798 -10.613 2.432 1.00 . A A . 140 VAL CG1 1 1 29 44488 1 1 65 VAL CG2 C 6.948 -9.662 1.578 1.00 . A A . 140 VAL CG2 1 1 29 44489 1 1 65 VAL H H 7.881 -12.075 2.581 1.00 . A A . 140 VAL H 1 1 29 44490 1 1 65 VAL HA H 5.507 -12.699 0.848 1.00 . A A . 140 VAL HA 1 1 29 44491 1 1 65 VAL HB H 5.291 -10.302 0.369 1.00 . A A . 140 VAL HB 1 1 29 44492 1 1 65 VAL HG11 H 5.263 -11.038 3.310 1.00 . A A . 140 VAL HG11 1 1 29 44493 1 1 65 VAL HG12 H 4.495 -9.597 2.640 1.00 . A A . 140 VAL HG12 1 1 29 44494 1 1 65 VAL HG13 H 3.933 -11.201 2.163 1.00 . A A . 140 VAL HG13 1 1 29 44495 1 1 65 VAL HG21 H 7.624 -10.124 2.283 1.00 . A A . 140 VAL HG21 1 1 29 44496 1 1 65 VAL HG22 H 7.478 -9.434 0.666 1.00 . A A . 140 VAL HG22 1 1 29 44497 1 1 65 VAL HG23 H 6.556 -8.749 2.002 1.00 . A A . 140 VAL HG23 1 1 29 44498 1 1 65 VAL N N 7.020 -12.478 2.329 1.00 . A A . 140 VAL N 1 1 29 44499 1 1 65 VAL O O 8.517 -12.043 0.087 1.00 . A A . 140 VAL O 1 1 29 44500 1 1 66 SER C C 8.304 -10.755 -2.700 1.00 . A A . 141 SER C 1 1 29 44501 1 1 66 SER CA C 7.691 -12.139 -2.497 1.00 . A A . 141 SER CA 1 1 29 44502 1 1 66 SER CB C 6.862 -12.521 -3.731 1.00 . A A . 141 SER CB 1 1 29 44503 1 1 66 SER H H 5.835 -12.127 -1.418 1.00 . A A . 141 SER H 1 1 29 44504 1 1 66 SER HA H 8.477 -12.866 -2.351 1.00 . A A . 141 SER HA 1 1 29 44505 1 1 66 SER HB2 H 6.506 -13.533 -3.630 1.00 . A A . 141 SER HB2 1 1 29 44506 1 1 66 SER HB3 H 6.012 -11.855 -3.814 1.00 . A A . 141 SER HB3 1 1 29 44507 1 1 66 SER HG H 7.482 -11.587 -5.327 1.00 . A A . 141 SER HG 1 1 29 44508 1 1 66 SER N N 6.806 -12.113 -1.301 1.00 . A A . 141 SER N 1 1 29 44509 1 1 66 SER O O 7.611 -9.758 -2.730 1.00 . A A . 141 SER O 1 1 29 44510 1 1 66 SER OG O 7.671 -12.426 -4.898 1.00 . A A . 141 SER OG 1 1 29 44511 1 1 67 ALA C C 9.646 -8.712 -4.337 1.00 . A A . 142 ALA C 1 1 29 44512 1 1 67 ALA CA C 10.233 -9.350 -3.073 1.00 . A A . 142 ALA CA 1 1 29 44513 1 1 67 ALA CB C 11.744 -9.527 -3.272 1.00 . A A . 142 ALA CB 1 1 29 44514 1 1 67 ALA H H 10.142 -11.493 -2.835 1.00 . A A . 142 ALA H 1 1 29 44515 1 1 67 ALA HA H 10.052 -8.711 -2.220 1.00 . A A . 142 ALA HA 1 1 29 44516 1 1 67 ALA HB1 H 11.918 -10.230 -4.074 1.00 . A A . 142 ALA HB1 1 1 29 44517 1 1 67 ALA HB2 H 12.188 -8.576 -3.530 1.00 . A A . 142 ALA HB2 1 1 29 44518 1 1 67 ALA HB3 H 12.195 -9.900 -2.365 1.00 . A A . 142 ALA HB3 1 1 29 44519 1 1 67 ALA N N 9.595 -10.680 -2.856 1.00 . A A . 142 ALA N 1 1 29 44520 1 1 67 ALA O O 9.410 -7.521 -4.389 1.00 . A A . 142 ALA O 1 1 29 44521 1 1 68 SER C C 7.482 -8.363 -6.436 1.00 . A A . 143 SER C 1 1 29 44522 1 1 68 SER CA C 8.881 -8.939 -6.644 1.00 . A A . 143 SER CA 1 1 29 44523 1 1 68 SER CB C 8.802 -10.055 -7.696 1.00 . A A . 143 SER CB 1 1 29 44524 1 1 68 SER H H 9.634 -10.452 -5.304 1.00 . A A . 143 SER H 1 1 29 44525 1 1 68 SER HA H 9.533 -8.161 -7.003 1.00 . A A . 143 SER HA 1 1 29 44526 1 1 68 SER HB2 H 8.248 -10.890 -7.298 1.00 . A A . 143 SER HB2 1 1 29 44527 1 1 68 SER HB3 H 8.297 -9.681 -8.578 1.00 . A A . 143 SER HB3 1 1 29 44528 1 1 68 SER HG H 10.724 -9.776 -7.823 1.00 . A A . 143 SER HG 1 1 29 44529 1 1 68 SER N N 9.426 -9.498 -5.367 1.00 . A A . 143 SER N 1 1 29 44530 1 1 68 SER O O 7.142 -7.329 -6.977 1.00 . A A . 143 SER O 1 1 29 44531 1 1 68 SER OG O 10.115 -10.486 -8.031 1.00 . A A . 143 SER OG 1 1 29 44532 1 1 69 THR C C 5.339 -7.167 -4.706 1.00 . A A . 144 THR C 1 1 29 44533 1 1 69 THR CA C 5.285 -8.508 -5.445 1.00 . A A . 144 THR CA 1 1 29 44534 1 1 69 THR CB C 4.506 -9.524 -4.599 1.00 . A A . 144 THR CB 1 1 29 44535 1 1 69 THR CG2 C 3.137 -8.960 -4.203 1.00 . A A . 144 THR CG2 1 1 29 44536 1 1 69 THR H H 6.953 -9.858 -5.247 1.00 . A A . 144 THR H 1 1 29 44537 1 1 69 THR HA H 4.795 -8.377 -6.396 1.00 . A A . 144 THR HA 1 1 29 44538 1 1 69 THR HB H 5.065 -9.735 -3.703 1.00 . A A . 144 THR HB 1 1 29 44539 1 1 69 THR HG1 H 5.208 -11.046 -5.589 1.00 . A A . 144 THR HG1 1 1 29 44540 1 1 69 THR HG21 H 2.605 -8.630 -5.084 1.00 . A A . 144 THR HG21 1 1 29 44541 1 1 69 THR HG22 H 2.568 -9.730 -3.706 1.00 . A A . 144 THR HG22 1 1 29 44542 1 1 69 THR HG23 H 3.274 -8.128 -3.529 1.00 . A A . 144 THR HG23 1 1 29 44543 1 1 69 THR N N 6.666 -9.022 -5.666 1.00 . A A . 144 THR N 1 1 29 44544 1 1 69 THR O O 4.732 -6.201 -5.119 1.00 . A A . 144 THR O 1 1 29 44545 1 1 69 THR OG1 O 4.338 -10.728 -5.335 1.00 . A A . 144 THR OG1 1 1 29 44546 1 1 70 LEU C C 6.742 -4.717 -3.707 1.00 . A A . 145 LEU C 1 1 29 44547 1 1 70 LEU CA C 6.149 -5.828 -2.842 1.00 . A A . 145 LEU CA 1 1 29 44548 1 1 70 LEU CB C 7.031 -6.038 -1.605 1.00 . A A . 145 LEU CB 1 1 29 44549 1 1 70 LEU CD1 C 5.813 -4.205 -0.367 1.00 . A A . 145 LEU CD1 1 1 29 44550 1 1 70 LEU CD2 C 8.046 -4.998 0.423 1.00 . A A . 145 LEU CD2 1 1 29 44551 1 1 70 LEU CG C 7.189 -4.724 -0.815 1.00 . A A . 145 LEU CG 1 1 29 44552 1 1 70 LEU H H 6.532 -7.902 -3.301 1.00 . A A . 145 LEU H 1 1 29 44553 1 1 70 LEU HA H 5.160 -5.543 -2.528 1.00 . A A . 145 LEU HA 1 1 29 44554 1 1 70 LEU HB2 H 6.579 -6.785 -0.967 1.00 . A A . 145 LEU HB2 1 1 29 44555 1 1 70 LEU HB3 H 8.005 -6.384 -1.919 1.00 . A A . 145 LEU HB3 1 1 29 44556 1 1 70 LEU HD11 H 5.202 -5.035 -0.041 1.00 . A A . 145 LEU HD11 1 1 29 44557 1 1 70 LEU HD12 H 5.937 -3.508 0.450 1.00 . A A . 145 LEU HD12 1 1 29 44558 1 1 70 LEU HD13 H 5.327 -3.701 -1.190 1.00 . A A . 145 LEU HD13 1 1 29 44559 1 1 70 LEU HD21 H 7.678 -5.881 0.923 1.00 . A A . 145 LEU HD21 1 1 29 44560 1 1 70 LEU HD22 H 9.073 -5.155 0.128 1.00 . A A . 145 LEU HD22 1 1 29 44561 1 1 70 LEU HD23 H 7.990 -4.154 1.096 1.00 . A A . 145 LEU HD23 1 1 29 44562 1 1 70 LEU HG H 7.677 -3.979 -1.430 1.00 . A A . 145 LEU HG 1 1 29 44563 1 1 70 LEU N N 6.058 -7.105 -3.617 1.00 . A A . 145 LEU N 1 1 29 44564 1 1 70 LEU O O 6.320 -3.578 -3.648 1.00 . A A . 145 LEU O 1 1 29 44565 1 1 71 ARG C C 7.321 -3.372 -6.298 1.00 . A A . 146 ARG C 1 1 29 44566 1 1 71 ARG CA C 8.359 -3.972 -5.343 1.00 . A A . 146 ARG CA 1 1 29 44567 1 1 71 ARG CB C 9.503 -4.588 -6.158 1.00 . A A . 146 ARG CB 1 1 29 44568 1 1 71 ARG CD C 11.418 -4.104 -7.692 1.00 . A A . 146 ARG CD 1 1 29 44569 1 1 71 ARG CG C 10.160 -3.520 -7.047 1.00 . A A . 146 ARG CG 1 1 29 44570 1 1 71 ARG CZ C 11.890 -5.943 -9.211 1.00 . A A . 146 ARG CZ 1 1 29 44571 1 1 71 ARG H H 8.070 -5.945 -4.518 1.00 . A A . 146 ARG H 1 1 29 44572 1 1 71 ARG HA H 8.751 -3.195 -4.708 1.00 . A A . 146 ARG HA 1 1 29 44573 1 1 71 ARG HB2 H 10.243 -5.000 -5.487 1.00 . A A . 146 ARG HB2 1 1 29 44574 1 1 71 ARG HB3 H 9.110 -5.373 -6.784 1.00 . A A . 146 ARG HB3 1 1 29 44575 1 1 71 ARG HD2 H 11.804 -3.407 -8.421 1.00 . A A . 146 ARG HD2 1 1 29 44576 1 1 71 ARG HD3 H 12.167 -4.287 -6.935 1.00 . A A . 146 ARG HD3 1 1 29 44577 1 1 71 ARG HE H 10.194 -5.803 -8.186 1.00 . A A . 146 ARG HE 1 1 29 44578 1 1 71 ARG HG2 H 9.468 -3.226 -7.822 1.00 . A A . 146 ARG HG2 1 1 29 44579 1 1 71 ARG HG3 H 10.427 -2.657 -6.454 1.00 . A A . 146 ARG HG3 1 1 29 44580 1 1 71 ARG HH11 H 13.303 -4.541 -8.987 1.00 . A A . 146 ARG HH11 1 1 29 44581 1 1 71 ARG HH12 H 13.675 -5.810 -10.107 1.00 . A A . 146 ARG HH12 1 1 29 44582 1 1 71 ARG HH21 H 10.694 -7.506 -9.606 1.00 . A A . 146 ARG HH21 1 1 29 44583 1 1 71 ARG HH22 H 12.206 -7.489 -10.449 1.00 . A A . 146 ARG HH22 1 1 29 44584 1 1 71 ARG N N 7.730 -5.027 -4.495 1.00 . A A . 146 ARG N 1 1 29 44585 1 1 71 ARG NE N 11.059 -5.384 -8.370 1.00 . A A . 146 ARG NE 1 1 29 44586 1 1 71 ARG NH1 N 13.048 -5.390 -9.451 1.00 . A A . 146 ARG NH1 1 1 29 44587 1 1 71 ARG NH2 N 11.573 -7.068 -9.800 1.00 . A A . 146 ARG NH2 1 1 29 44588 1 1 71 ARG O O 7.209 -2.166 -6.423 1.00 . A A . 146 ARG O 1 1 29 44589 1 1 72 ASP C C 4.525 -2.819 -7.200 1.00 . A A . 147 ASP C 1 1 29 44590 1 1 72 ASP CA C 5.558 -3.671 -7.942 1.00 . A A . 147 ASP CA 1 1 29 44591 1 1 72 ASP CB C 4.851 -4.848 -8.608 1.00 . A A . 147 ASP CB 1 1 29 44592 1 1 72 ASP CG C 3.826 -4.329 -9.618 1.00 . A A . 147 ASP CG 1 1 29 44593 1 1 72 ASP H H 6.690 -5.163 -6.880 1.00 . A A . 147 ASP H 1 1 29 44594 1 1 72 ASP HA H 6.050 -3.074 -8.699 1.00 . A A . 147 ASP HA 1 1 29 44595 1 1 72 ASP HB2 H 5.578 -5.465 -9.116 1.00 . A A . 147 ASP HB2 1 1 29 44596 1 1 72 ASP HB3 H 4.346 -5.432 -7.853 1.00 . A A . 147 ASP HB3 1 1 29 44597 1 1 72 ASP N N 6.577 -4.196 -6.987 1.00 . A A . 147 ASP N 1 1 29 44598 1 1 72 ASP O O 4.150 -1.749 -7.639 1.00 . A A . 147 ASP O 1 1 29 44599 1 1 72 ASP OD1 O 3.420 -3.185 -9.499 1.00 . A A . 147 ASP OD1 1 1 29 44600 1 1 72 ASP OD2 O 3.474 -5.086 -10.506 1.00 . A A . 147 ASP OD2 1 1 29 44601 1 1 73 LYS C C 3.633 -1.259 -4.769 1.00 . A A . 148 LYS C 1 1 29 44602 1 1 73 LYS CA C 3.022 -2.548 -5.317 1.00 . A A . 148 LYS CA 1 1 29 44603 1 1 73 LYS CB C 2.501 -3.399 -4.157 1.00 . A A . 148 LYS CB 1 1 29 44604 1 1 73 LYS CD C 1.140 -5.391 -3.555 1.00 . A A . 148 LYS CD 1 1 29 44605 1 1 73 LYS CE C 0.316 -6.559 -4.103 1.00 . A A . 148 LYS CE 1 1 29 44606 1 1 73 LYS CG C 1.678 -4.557 -4.713 1.00 . A A . 148 LYS CG 1 1 29 44607 1 1 73 LYS H H 4.353 -4.175 -5.766 1.00 . A A . 148 LYS H 1 1 29 44608 1 1 73 LYS HA H 2.198 -2.299 -5.971 1.00 . A A . 148 LYS HA 1 1 29 44609 1 1 73 LYS HB2 H 3.335 -3.787 -3.589 1.00 . A A . 148 LYS HB2 1 1 29 44610 1 1 73 LYS HB3 H 1.878 -2.796 -3.514 1.00 . A A . 148 LYS HB3 1 1 29 44611 1 1 73 LYS HD2 H 1.962 -5.767 -2.967 1.00 . A A . 148 LYS HD2 1 1 29 44612 1 1 73 LYS HD3 H 0.509 -4.769 -2.936 1.00 . A A . 148 LYS HD3 1 1 29 44613 1 1 73 LYS HE2 H -0.667 -6.207 -4.379 1.00 . A A . 148 LYS HE2 1 1 29 44614 1 1 73 LYS HE3 H 0.807 -6.973 -4.973 1.00 . A A . 148 LYS HE3 1 1 29 44615 1 1 73 LYS HG2 H 0.854 -4.167 -5.291 1.00 . A A . 148 LYS HG2 1 1 29 44616 1 1 73 LYS HG3 H 2.300 -5.178 -5.341 1.00 . A A . 148 LYS HG3 1 1 29 44617 1 1 73 LYS HZ1 H 0.795 -7.369 -2.242 1.00 . A A . 148 LYS HZ1 1 1 29 44618 1 1 73 LYS HZ2 H -0.796 -7.681 -2.741 1.00 . A A . 148 LYS HZ2 1 1 29 44619 1 1 73 LYS HZ3 H 0.495 -8.529 -3.447 1.00 . A A . 148 LYS HZ3 1 1 29 44620 1 1 73 LYS N N 4.046 -3.303 -6.087 1.00 . A A . 148 LYS N 1 1 29 44621 1 1 73 LYS NZ N 0.192 -7.614 -3.053 1.00 . A A . 148 LYS NZ 1 1 29 44622 1 1 73 LYS O O 2.969 -0.248 -4.665 1.00 . A A . 148 LYS O 1 1 29 44623 1 1 74 TYR C C 5.458 1.086 -4.846 1.00 . A A . 149 TYR C 1 1 29 44624 1 1 74 TYR CA C 5.511 -0.058 -3.820 1.00 . A A . 149 TYR CA 1 1 29 44625 1 1 74 TYR CB C 6.970 -0.346 -3.445 1.00 . A A . 149 TYR CB 1 1 29 44626 1 1 74 TYR CD1 C 7.935 1.981 -3.240 1.00 . A A . 149 TYR CD1 1 1 29 44627 1 1 74 TYR CD2 C 7.564 0.684 -1.227 1.00 . A A . 149 TYR CD2 1 1 29 44628 1 1 74 TYR CE1 C 8.423 3.043 -2.466 1.00 . A A . 149 TYR CE1 1 1 29 44629 1 1 74 TYR CE2 C 8.045 1.744 -0.453 1.00 . A A . 149 TYR CE2 1 1 29 44630 1 1 74 TYR CG C 7.508 0.801 -2.619 1.00 . A A . 149 TYR CG 1 1 29 44631 1 1 74 TYR CZ C 8.478 2.924 -1.074 1.00 . A A . 149 TYR CZ 1 1 29 44632 1 1 74 TYR H H 5.406 -2.117 -4.461 1.00 . A A . 149 TYR H 1 1 29 44633 1 1 74 TYR HA H 4.969 0.233 -2.931 1.00 . A A . 149 TYR HA 1 1 29 44634 1 1 74 TYR HB2 H 7.022 -1.260 -2.869 1.00 . A A . 149 TYR HB2 1 1 29 44635 1 1 74 TYR HB3 H 7.564 -0.453 -4.341 1.00 . A A . 149 TYR HB3 1 1 29 44636 1 1 74 TYR HD1 H 7.889 2.073 -4.312 1.00 . A A . 149 TYR HD1 1 1 29 44637 1 1 74 TYR HD2 H 7.235 -0.227 -0.749 1.00 . A A . 149 TYR HD2 1 1 29 44638 1 1 74 TYR HE1 H 8.759 3.953 -2.944 1.00 . A A . 149 TYR HE1 1 1 29 44639 1 1 74 TYR HE2 H 8.087 1.649 0.622 1.00 . A A . 149 TYR HE2 1 1 29 44640 1 1 74 TYR HH H 9.184 4.688 -0.913 1.00 . A A . 149 TYR HH 1 1 29 44641 1 1 74 TYR N N 4.887 -1.287 -4.392 1.00 . A A . 149 TYR N 1 1 29 44642 1 1 74 TYR O O 5.119 2.205 -4.513 1.00 . A A . 149 TYR O 1 1 29 44643 1 1 74 TYR OH O 8.947 3.975 -0.314 1.00 . A A . 149 TYR OH 1 1 29 44644 1 1 75 TYR C C 4.240 2.285 -7.341 1.00 . A A . 150 TYR C 1 1 29 44645 1 1 75 TYR CA C 5.705 1.917 -7.107 1.00 . A A . 150 TYR CA 1 1 29 44646 1 1 75 TYR CB C 6.332 1.460 -8.433 1.00 . A A . 150 TYR CB 1 1 29 44647 1 1 75 TYR CD1 C 8.621 2.454 -8.075 1.00 . A A . 150 TYR CD1 1 1 29 44648 1 1 75 TYR CD2 C 8.421 0.048 -8.330 1.00 . A A . 150 TYR CD2 1 1 29 44649 1 1 75 TYR CE1 C 10.006 2.320 -7.937 1.00 . A A . 150 TYR CE1 1 1 29 44650 1 1 75 TYR CE2 C 9.807 -0.082 -8.195 1.00 . A A . 150 TYR CE2 1 1 29 44651 1 1 75 TYR CG C 7.827 1.317 -8.271 1.00 . A A . 150 TYR CG 1 1 29 44652 1 1 75 TYR CZ C 10.597 1.055 -7.998 1.00 . A A . 150 TYR CZ 1 1 29 44653 1 1 75 TYR H H 6.024 -0.082 -6.355 1.00 . A A . 150 TYR H 1 1 29 44654 1 1 75 TYR HA H 6.235 2.784 -6.740 1.00 . A A . 150 TYR HA 1 1 29 44655 1 1 75 TYR HB2 H 5.904 0.514 -8.734 1.00 . A A . 150 TYR HB2 1 1 29 44656 1 1 75 TYR HB3 H 6.129 2.200 -9.194 1.00 . A A . 150 TYR HB3 1 1 29 44657 1 1 75 TYR HD1 H 8.167 3.432 -8.026 1.00 . A A . 150 TYR HD1 1 1 29 44658 1 1 75 TYR HD2 H 7.808 -0.828 -8.481 1.00 . A A . 150 TYR HD2 1 1 29 44659 1 1 75 TYR HE1 H 10.619 3.193 -7.784 1.00 . A A . 150 TYR HE1 1 1 29 44660 1 1 75 TYR HE2 H 10.267 -1.058 -8.242 1.00 . A A . 150 TYR HE2 1 1 29 44661 1 1 75 TYR HH H 12.365 1.282 -8.664 1.00 . A A . 150 TYR HH 1 1 29 44662 1 1 75 TYR N N 5.766 0.825 -6.091 1.00 . A A . 150 TYR N 1 1 29 44663 1 1 75 TYR O O 3.900 3.430 -7.559 1.00 . A A . 150 TYR O 1 1 29 44664 1 1 75 TYR OH O 11.963 0.933 -7.868 1.00 . A A . 150 TYR OH 1 1 29 44665 1 1 76 GLN C C 1.380 2.573 -6.509 1.00 . A A . 151 GLN C 1 1 29 44666 1 1 76 GLN CA C 1.927 1.603 -7.565 1.00 . A A . 151 GLN CA 1 1 29 44667 1 1 76 GLN CB C 1.130 0.292 -7.523 1.00 . A A . 151 GLN CB 1 1 29 44668 1 1 76 GLN CD C -1.137 -0.765 -7.756 1.00 . A A . 151 GLN CD 1 1 29 44669 1 1 76 GLN CG C -0.365 0.564 -7.772 1.00 . A A . 151 GLN CG 1 1 29 44670 1 1 76 GLN H H 3.666 0.393 -7.162 1.00 . A A . 151 GLN H 1 1 29 44671 1 1 76 GLN HA H 1.821 2.050 -8.542 1.00 . A A . 151 GLN HA 1 1 29 44672 1 1 76 GLN HB2 H 1.505 -0.374 -8.285 1.00 . A A . 151 GLN HB2 1 1 29 44673 1 1 76 GLN HB3 H 1.254 -0.170 -6.555 1.00 . A A . 151 GLN HB3 1 1 29 44674 1 1 76 GLN HE21 H -2.930 0.098 -7.799 1.00 . A A . 151 GLN HE21 1 1 29 44675 1 1 76 GLN HE22 H -2.942 -1.600 -7.760 1.00 . A A . 151 GLN HE22 1 1 29 44676 1 1 76 GLN HG2 H -0.751 1.211 -6.998 1.00 . A A . 151 GLN HG2 1 1 29 44677 1 1 76 GLN HG3 H -0.489 1.039 -8.732 1.00 . A A . 151 GLN HG3 1 1 29 44678 1 1 76 GLN N N 3.369 1.315 -7.322 1.00 . A A . 151 GLN N 1 1 29 44679 1 1 76 GLN NE2 N -2.444 -0.754 -7.774 1.00 . A A . 151 GLN NE2 1 1 29 44680 1 1 76 GLN O O 0.608 3.446 -6.820 1.00 . A A . 151 GLN O 1 1 29 44681 1 1 76 GLN OE1 O -0.545 -1.825 -7.744 1.00 . A A . 151 GLN OE1 1 1 29 44682 1 1 77 VAL C C 1.987 4.667 -4.232 1.00 . A A . 152 VAL C 1 1 29 44683 1 1 77 VAL CA C 1.211 3.352 -4.219 1.00 . A A . 152 VAL CA 1 1 29 44684 1 1 77 VAL CB C 1.336 2.707 -2.839 1.00 . A A . 152 VAL CB 1 1 29 44685 1 1 77 VAL CG1 C 0.487 1.440 -2.797 1.00 . A A . 152 VAL CG1 1 1 29 44686 1 1 77 VAL CG2 C 2.799 2.349 -2.568 1.00 . A A . 152 VAL CG2 1 1 29 44687 1 1 77 VAL H H 2.375 1.709 -5.017 1.00 . A A . 152 VAL H 1 1 29 44688 1 1 77 VAL HA H 0.169 3.549 -4.425 1.00 . A A . 152 VAL HA 1 1 29 44689 1 1 77 VAL HB H 0.987 3.399 -2.086 1.00 . A A . 152 VAL HB 1 1 29 44690 1 1 77 VAL HG11 H -0.511 1.664 -3.141 1.00 . A A . 152 VAL HG11 1 1 29 44691 1 1 77 VAL HG12 H 0.929 0.693 -3.437 1.00 . A A . 152 VAL HG12 1 1 29 44692 1 1 77 VAL HG13 H 0.444 1.069 -1.783 1.00 . A A . 152 VAL HG13 1 1 29 44693 1 1 77 VAL HG21 H 3.149 1.670 -3.330 1.00 . A A . 152 VAL HG21 1 1 29 44694 1 1 77 VAL HG22 H 3.400 3.247 -2.582 1.00 . A A . 152 VAL HG22 1 1 29 44695 1 1 77 VAL HG23 H 2.878 1.878 -1.599 1.00 . A A . 152 VAL HG23 1 1 29 44696 1 1 77 VAL N N 1.753 2.427 -5.264 1.00 . A A . 152 VAL N 1 1 29 44697 1 1 77 VAL O O 1.574 5.655 -3.658 1.00 . A A . 152 VAL O 1 1 29 44698 1 1 78 GLN C C 3.156 7.054 -5.559 1.00 . A A . 153 GLN C 1 1 29 44699 1 1 78 GLN CA C 3.946 5.903 -4.921 1.00 . A A . 153 GLN CA 1 1 29 44700 1 1 78 GLN CB C 5.190 5.609 -5.764 1.00 . A A . 153 GLN CB 1 1 29 44701 1 1 78 GLN CD C 6.563 7.084 -4.301 1.00 . A A . 153 GLN CD 1 1 29 44702 1 1 78 GLN CG C 6.135 6.807 -5.741 1.00 . A A . 153 GLN CG 1 1 29 44703 1 1 78 GLN H H 3.434 3.864 -5.312 1.00 . A A . 153 GLN H 1 1 29 44704 1 1 78 GLN HA H 4.235 6.171 -3.918 1.00 . A A . 153 GLN HA 1 1 29 44705 1 1 78 GLN HB2 H 5.698 4.743 -5.366 1.00 . A A . 153 GLN HB2 1 1 29 44706 1 1 78 GLN HB3 H 4.890 5.414 -6.782 1.00 . A A . 153 GLN HB3 1 1 29 44707 1 1 78 GLN HE21 H 5.676 8.853 -4.247 1.00 . A A . 153 GLN HE21 1 1 29 44708 1 1 78 GLN HE22 H 6.470 8.395 -2.818 1.00 . A A . 153 GLN HE22 1 1 29 44709 1 1 78 GLN HG2 H 7.003 6.586 -6.343 1.00 . A A . 153 GLN HG2 1 1 29 44710 1 1 78 GLN HG3 H 5.630 7.674 -6.139 1.00 . A A . 153 GLN HG3 1 1 29 44711 1 1 78 GLN N N 3.117 4.677 -4.871 1.00 . A A . 153 GLN N 1 1 29 44712 1 1 78 GLN NE2 N 6.210 8.205 -3.742 1.00 . A A . 153 GLN NE2 1 1 29 44713 1 1 78 GLN O O 3.257 8.193 -5.148 1.00 . A A . 153 GLN O 1 1 29 44714 1 1 78 GLN OE1 O 7.200 6.261 -3.673 1.00 . A A . 153 GLN OE1 1 1 29 44715 1 1 79 LYS C C 0.383 8.207 -6.410 1.00 . A A . 154 LYS C 1 1 29 44716 1 1 79 LYS CA C 1.615 7.840 -7.250 1.00 . A A . 154 LYS CA 1 1 29 44717 1 1 79 LYS CB C 1.197 7.342 -8.635 1.00 . A A . 154 LYS CB 1 1 29 44718 1 1 79 LYS CD C 2.033 6.768 -10.911 1.00 . A A . 154 LYS CD 1 1 29 44719 1 1 79 LYS CE C 3.277 6.611 -11.791 1.00 . A A . 154 LYS CE 1 1 29 44720 1 1 79 LYS CG C 2.441 7.248 -9.519 1.00 . A A . 154 LYS CG 1 1 29 44721 1 1 79 LYS H H 2.335 5.846 -6.895 1.00 . A A . 154 LYS H 1 1 29 44722 1 1 79 LYS HA H 2.237 8.716 -7.362 1.00 . A A . 154 LYS HA 1 1 29 44723 1 1 79 LYS HB2 H 0.750 6.361 -8.543 1.00 . A A . 154 LYS HB2 1 1 29 44724 1 1 79 LYS HB3 H 0.488 8.023 -9.077 1.00 . A A . 154 LYS HB3 1 1 29 44725 1 1 79 LYS HD2 H 1.527 5.818 -10.826 1.00 . A A . 154 LYS HD2 1 1 29 44726 1 1 79 LYS HD3 H 1.367 7.492 -11.358 1.00 . A A . 154 LYS HD3 1 1 29 44727 1 1 79 LYS HE2 H 3.708 7.581 -11.990 1.00 . A A . 154 LYS HE2 1 1 29 44728 1 1 79 LYS HE3 H 4.002 5.994 -11.281 1.00 . A A . 154 LYS HE3 1 1 29 44729 1 1 79 LYS HG2 H 2.908 8.219 -9.588 1.00 . A A . 154 LYS HG2 1 1 29 44730 1 1 79 LYS HG3 H 3.137 6.543 -9.089 1.00 . A A . 154 LYS HG3 1 1 29 44731 1 1 79 LYS HZ1 H 2.030 5.394 -12.935 1.00 . A A . 154 LYS HZ1 1 1 29 44732 1 1 79 LYS HZ2 H 2.713 6.692 -13.795 1.00 . A A . 154 LYS HZ2 1 1 29 44733 1 1 79 LYS HZ3 H 3.663 5.346 -13.402 1.00 . A A . 154 LYS HZ3 1 1 29 44734 1 1 79 LYS N N 2.391 6.767 -6.571 1.00 . A A . 154 LYS N 1 1 29 44735 1 1 79 LYS NZ N 2.892 5.962 -13.078 1.00 . A A . 154 LYS NZ 1 1 29 44736 1 1 79 LYS O O -0.293 9.180 -6.685 1.00 . A A . 154 LYS O 1 1 29 44737 1 1 80 PHE C C -0.643 8.170 -3.099 1.00 . A A . 155 PHE C 1 1 29 44738 1 1 80 PHE CA C -1.095 7.732 -4.507 1.00 . A A . 155 PHE CA 1 1 29 44739 1 1 80 PHE CB C -1.955 6.474 -4.394 1.00 . A A . 155 PHE CB 1 1 29 44740 1 1 80 PHE CD1 C -3.850 6.800 -6.022 1.00 . A A . 155 PHE CD1 1 1 29 44741 1 1 80 PHE CD2 C -1.981 5.407 -6.671 1.00 . A A . 155 PHE CD2 1 1 29 44742 1 1 80 PHE CE1 C -4.452 6.569 -7.270 1.00 . A A . 155 PHE CE1 1 1 29 44743 1 1 80 PHE CE2 C -2.578 5.177 -7.916 1.00 . A A . 155 PHE CE2 1 1 29 44744 1 1 80 PHE CG C -2.616 6.216 -5.727 1.00 . A A . 155 PHE CG 1 1 29 44745 1 1 80 PHE CZ C -3.813 5.757 -8.217 1.00 . A A . 155 PHE CZ 1 1 29 44746 1 1 80 PHE H H 0.659 6.661 -5.187 1.00 . A A . 155 PHE H 1 1 29 44747 1 1 80 PHE HA H -1.689 8.522 -4.946 1.00 . A A . 155 PHE HA 1 1 29 44748 1 1 80 PHE HB2 H -1.329 5.634 -4.125 1.00 . A A . 155 PHE HB2 1 1 29 44749 1 1 80 PHE HB3 H -2.709 6.620 -3.641 1.00 . A A . 155 PHE HB3 1 1 29 44750 1 1 80 PHE HD1 H -4.339 7.425 -5.289 1.00 . A A . 155 PHE HD1 1 1 29 44751 1 1 80 PHE HD2 H -1.032 4.961 -6.436 1.00 . A A . 155 PHE HD2 1 1 29 44752 1 1 80 PHE HE1 H -5.404 7.021 -7.502 1.00 . A A . 155 PHE HE1 1 1 29 44753 1 1 80 PHE HE2 H -2.084 4.550 -8.646 1.00 . A A . 155 PHE HE2 1 1 29 44754 1 1 80 PHE HZ H -4.272 5.581 -9.178 1.00 . A A . 155 PHE HZ 1 1 29 44755 1 1 80 PHE N N 0.092 7.438 -5.383 1.00 . A A . 155 PHE N 1 1 29 44756 1 1 80 PHE O O 0.348 7.697 -2.577 1.00 . A A . 155 PHE O 1 1 29 44757 1 1 81 ALA C C -0.995 8.447 -0.103 1.00 . A A . 156 ALA C 1 1 29 44758 1 1 81 ALA CA C -1.006 9.590 -1.130 1.00 . A A . 156 ALA CA 1 1 29 44759 1 1 81 ALA CB C -2.018 10.654 -0.685 1.00 . A A . 156 ALA CB 1 1 29 44760 1 1 81 ALA H H -2.157 9.453 -2.948 1.00 . A A . 156 ALA H 1 1 29 44761 1 1 81 ALA HA H -0.025 10.037 -1.170 1.00 . A A . 156 ALA HA 1 1 29 44762 1 1 81 ALA HB1 H -2.174 11.365 -1.483 1.00 . A A . 156 ALA HB1 1 1 29 44763 1 1 81 ALA HB2 H -2.956 10.180 -0.433 1.00 . A A . 156 ALA HB2 1 1 29 44764 1 1 81 ALA HB3 H -1.633 11.169 0.182 1.00 . A A . 156 ALA HB3 1 1 29 44765 1 1 81 ALA N N -1.371 9.087 -2.494 1.00 . A A . 156 ALA N 1 1 29 44766 1 1 81 ALA O O -1.776 7.525 -0.164 1.00 . A A . 156 ALA O 1 1 29 44767 1 1 82 LYS C C -1.333 7.174 2.582 1.00 . A A . 157 LYS C 1 1 29 44768 1 1 82 LYS CA C 0.012 7.458 1.888 1.00 . A A . 157 LYS CA 1 1 29 44769 1 1 82 LYS CB C 1.045 7.887 2.932 1.00 . A A . 157 LYS CB 1 1 29 44770 1 1 82 LYS CD C 3.443 8.518 3.223 1.00 . A A . 157 LYS CD 1 1 29 44771 1 1 82 LYS CE C 4.871 8.203 2.774 1.00 . A A . 157 LYS CE 1 1 29 44772 1 1 82 LYS CG C 2.454 7.751 2.345 1.00 . A A . 157 LYS CG 1 1 29 44773 1 1 82 LYS H H 0.522 9.277 0.860 1.00 . A A . 157 LYS H 1 1 29 44774 1 1 82 LYS HA H 0.354 6.550 1.428 1.00 . A A . 157 LYS HA 1 1 29 44775 1 1 82 LYS HB2 H 0.867 8.916 3.211 1.00 . A A . 157 LYS HB2 1 1 29 44776 1 1 82 LYS HB3 H 0.960 7.257 3.807 1.00 . A A . 157 LYS HB3 1 1 29 44777 1 1 82 LYS HD2 H 3.258 9.579 3.134 1.00 . A A . 157 LYS HD2 1 1 29 44778 1 1 82 LYS HD3 H 3.316 8.214 4.250 1.00 . A A . 157 LYS HD3 1 1 29 44779 1 1 82 LYS HE2 H 5.542 8.962 3.147 1.00 . A A . 157 LYS HE2 1 1 29 44780 1 1 82 LYS HE3 H 5.165 7.240 3.164 1.00 . A A . 157 LYS HE3 1 1 29 44781 1 1 82 LYS HG2 H 2.734 6.707 2.317 1.00 . A A . 157 LYS HG2 1 1 29 44782 1 1 82 LYS HG3 H 2.473 8.155 1.344 1.00 . A A . 157 LYS HG3 1 1 29 44783 1 1 82 LYS HZ1 H 4.212 8.815 0.899 1.00 . A A . 157 LYS HZ1 1 1 29 44784 1 1 82 LYS HZ2 H 5.875 8.478 0.974 1.00 . A A . 157 LYS HZ2 1 1 29 44785 1 1 82 LYS HZ3 H 4.752 7.207 0.951 1.00 . A A . 157 LYS HZ3 1 1 29 44786 1 1 82 LYS N N -0.095 8.517 0.841 1.00 . A A . 157 LYS N 1 1 29 44787 1 1 82 LYS NZ N 4.932 8.173 1.287 1.00 . A A . 157 LYS NZ 1 1 29 44788 1 1 82 LYS O O -1.718 6.033 2.697 1.00 . A A . 157 LYS O 1 1 29 44789 1 1 83 PRO C C -4.314 7.045 2.920 1.00 . A A . 158 PRO C 1 1 29 44790 1 1 83 PRO CA C -3.355 7.920 3.749 1.00 . A A . 158 PRO CA 1 1 29 44791 1 1 83 PRO CB C -3.946 9.333 3.963 1.00 . A A . 158 PRO CB 1 1 29 44792 1 1 83 PRO CD C -1.739 9.603 3.035 1.00 . A A . 158 PRO CD 1 1 29 44793 1 1 83 PRO CG C -3.117 10.246 3.115 1.00 . A A . 158 PRO CG 1 1 29 44794 1 1 83 PRO HA H -3.174 7.458 4.707 1.00 . A A . 158 PRO HA 1 1 29 44795 1 1 83 PRO HB2 H -4.985 9.368 3.651 1.00 . A A . 158 PRO HB2 1 1 29 44796 1 1 83 PRO HB3 H -3.864 9.622 5.002 1.00 . A A . 158 PRO HB3 1 1 29 44797 1 1 83 PRO HD2 H -1.250 9.893 2.127 1.00 . A A . 158 PRO HD2 1 1 29 44798 1 1 83 PRO HD3 H -1.145 9.869 3.895 1.00 . A A . 158 PRO HD3 1 1 29 44799 1 1 83 PRO HG2 H -3.550 10.329 2.125 1.00 . A A . 158 PRO HG2 1 1 29 44800 1 1 83 PRO HG3 H -3.040 11.222 3.571 1.00 . A A . 158 PRO HG3 1 1 29 44801 1 1 83 PRO N N -2.052 8.165 3.060 1.00 . A A . 158 PRO N 1 1 29 44802 1 1 83 PRO O O -5.123 6.321 3.464 1.00 . A A . 158 PRO O 1 1 29 44803 1 1 84 ASP C C -4.511 4.932 0.472 1.00 . A A . 159 ASP C 1 1 29 44804 1 1 84 ASP CA C -5.152 6.301 0.758 1.00 . A A . 159 ASP CA 1 1 29 44805 1 1 84 ASP CB C -5.410 7.043 -0.562 1.00 . A A . 159 ASP CB 1 1 29 44806 1 1 84 ASP CG C -4.092 7.285 -1.292 1.00 . A A . 159 ASP CG 1 1 29 44807 1 1 84 ASP H H -3.584 7.714 1.195 1.00 . A A . 159 ASP H 1 1 29 44808 1 1 84 ASP HA H -6.096 6.156 1.273 1.00 . A A . 159 ASP HA 1 1 29 44809 1 1 84 ASP HB2 H -6.056 6.450 -1.189 1.00 . A A . 159 ASP HB2 1 1 29 44810 1 1 84 ASP HB3 H -5.880 7.992 -0.355 1.00 . A A . 159 ASP HB3 1 1 29 44811 1 1 84 ASP N N -4.237 7.117 1.614 1.00 . A A . 159 ASP N 1 1 29 44812 1 1 84 ASP O O -5.085 4.093 -0.194 1.00 . A A . 159 ASP O 1 1 29 44813 1 1 84 ASP OD1 O -3.345 6.337 -1.438 1.00 . A A . 159 ASP OD1 1 1 29 44814 1 1 84 ASP OD2 O -3.856 8.413 -1.694 1.00 . A A . 159 ASP OD2 1 1 29 44815 1 1 85 TRP C C -3.505 2.251 1.256 1.00 . A A . 160 TRP C 1 1 29 44816 1 1 85 TRP CA C -2.637 3.393 0.722 1.00 . A A . 160 TRP CA 1 1 29 44817 1 1 85 TRP CB C -1.277 3.375 1.444 1.00 . A A . 160 TRP CB 1 1 29 44818 1 1 85 TRP CD1 C -0.462 4.963 -0.385 1.00 . A A . 160 TRP CD1 1 1 29 44819 1 1 85 TRP CD2 C 1.219 4.098 0.842 1.00 . A A . 160 TRP CD2 1 1 29 44820 1 1 85 TRP CE2 C 1.815 4.944 -0.125 1.00 . A A . 160 TRP CE2 1 1 29 44821 1 1 85 TRP CE3 C 2.067 3.426 1.745 1.00 . A A . 160 TRP CE3 1 1 29 44822 1 1 85 TRP CG C -0.231 4.124 0.659 1.00 . A A . 160 TRP CG 1 1 29 44823 1 1 85 TRP CH2 C 4.024 4.440 0.708 1.00 . A A . 160 TRP CH2 1 1 29 44824 1 1 85 TRP CZ2 C 3.202 5.117 -0.191 1.00 . A A . 160 TRP CZ2 1 1 29 44825 1 1 85 TRP CZ3 C 3.460 3.597 1.676 1.00 . A A . 160 TRP CZ3 1 1 29 44826 1 1 85 TRP H H -2.875 5.393 1.501 1.00 . A A . 160 TRP H 1 1 29 44827 1 1 85 TRP HA H -2.486 3.252 -0.337 1.00 . A A . 160 TRP HA 1 1 29 44828 1 1 85 TRP HB2 H -1.388 3.830 2.412 1.00 . A A . 160 TRP HB2 1 1 29 44829 1 1 85 TRP HB3 H -0.955 2.353 1.577 1.00 . A A . 160 TRP HB3 1 1 29 44830 1 1 85 TRP HD1 H -1.426 5.221 -0.786 1.00 . A A . 160 TRP HD1 1 1 29 44831 1 1 85 TRP HE1 H 0.865 6.077 -1.594 1.00 . A A . 160 TRP HE1 1 1 29 44832 1 1 85 TRP HE3 H 1.643 2.778 2.500 1.00 . A A . 160 TRP HE3 1 1 29 44833 1 1 85 TRP HH2 H 5.092 4.563 0.659 1.00 . A A . 160 TRP HH2 1 1 29 44834 1 1 85 TRP HZ2 H 3.638 5.767 -0.937 1.00 . A A . 160 TRP HZ2 1 1 29 44835 1 1 85 TRP HZ3 H 4.102 3.072 2.369 1.00 . A A . 160 TRP HZ3 1 1 29 44836 1 1 85 TRP N N -3.321 4.703 0.970 1.00 . A A . 160 TRP N 1 1 29 44837 1 1 85 TRP NE1 N 0.752 5.453 -0.844 1.00 . A A . 160 TRP NE1 1 1 29 44838 1 1 85 TRP O O -3.620 1.211 0.633 1.00 . A A . 160 TRP O 1 1 29 44839 1 1 86 ALA C C -6.078 1.064 1.881 1.00 . A A . 161 ALA C 1 1 29 44840 1 1 86 ALA CA C -4.985 1.334 2.907 1.00 . A A . 161 ALA CA 1 1 29 44841 1 1 86 ALA CB C -5.615 1.754 4.230 1.00 . A A . 161 ALA CB 1 1 29 44842 1 1 86 ALA H H -4.040 3.265 2.879 1.00 . A A . 161 ALA H 1 1 29 44843 1 1 86 ALA HA H -4.395 0.440 3.053 1.00 . A A . 161 ALA HA 1 1 29 44844 1 1 86 ALA HB1 H -4.845 2.106 4.901 1.00 . A A . 161 ALA HB1 1 1 29 44845 1 1 86 ALA HB2 H -6.332 2.542 4.053 1.00 . A A . 161 ALA HB2 1 1 29 44846 1 1 86 ALA HB3 H -6.115 0.906 4.669 1.00 . A A . 161 ALA HB3 1 1 29 44847 1 1 86 ALA N N -4.127 2.424 2.386 1.00 . A A . 161 ALA N 1 1 29 44848 1 1 86 ALA O O -6.411 -0.068 1.592 1.00 . A A . 161 ALA O 1 1 29 44849 1 1 87 ALA C C -7.084 1.347 -0.972 1.00 . A A . 162 ALA C 1 1 29 44850 1 1 87 ALA CA C -7.695 1.926 0.298 1.00 . A A . 162 ALA CA 1 1 29 44851 1 1 87 ALA CB C -8.341 3.274 -0.027 1.00 . A A . 162 ALA CB 1 1 29 44852 1 1 87 ALA H H -6.337 3.008 1.562 1.00 . A A . 162 ALA H 1 1 29 44853 1 1 87 ALA HA H -8.443 1.250 0.680 1.00 . A A . 162 ALA HA 1 1 29 44854 1 1 87 ALA HB1 H -8.607 3.777 0.890 1.00 . A A . 162 ALA HB1 1 1 29 44855 1 1 87 ALA HB2 H -7.644 3.884 -0.585 1.00 . A A . 162 ALA HB2 1 1 29 44856 1 1 87 ALA HB3 H -9.228 3.111 -0.618 1.00 . A A . 162 ALA HB3 1 1 29 44857 1 1 87 ALA N N -6.629 2.106 1.317 1.00 . A A . 162 ALA N 1 1 29 44858 1 1 87 ALA O O -7.674 0.514 -1.626 1.00 . A A . 162 ALA O 1 1 29 44859 1 1 88 ALA C C -5.039 -0.225 -2.470 1.00 . A A . 163 ALA C 1 1 29 44860 1 1 88 ALA CA C -5.260 1.285 -2.571 1.00 . A A . 163 ALA CA 1 1 29 44861 1 1 88 ALA CB C -3.911 1.981 -2.772 1.00 . A A . 163 ALA CB 1 1 29 44862 1 1 88 ALA H H -5.465 2.477 -0.790 1.00 . A A . 163 ALA H 1 1 29 44863 1 1 88 ALA HA H -5.895 1.491 -3.419 1.00 . A A . 163 ALA HA 1 1 29 44864 1 1 88 ALA HB1 H -4.007 3.029 -2.527 1.00 . A A . 163 ALA HB1 1 1 29 44865 1 1 88 ALA HB2 H -3.167 1.529 -2.133 1.00 . A A . 163 ALA HB2 1 1 29 44866 1 1 88 ALA HB3 H -3.607 1.880 -3.804 1.00 . A A . 163 ALA HB3 1 1 29 44867 1 1 88 ALA N N -5.913 1.795 -1.333 1.00 . A A . 163 ALA N 1 1 29 44868 1 1 88 ALA O O -5.187 -0.945 -3.437 1.00 . A A . 163 ALA O 1 1 29 44869 1 1 89 LEU C C -5.717 -2.950 -1.158 1.00 . A A . 164 LEU C 1 1 29 44870 1 1 89 LEU CA C -4.402 -2.172 -1.192 1.00 . A A . 164 LEU CA 1 1 29 44871 1 1 89 LEU CB C -3.614 -2.447 0.092 1.00 . A A . 164 LEU CB 1 1 29 44872 1 1 89 LEU CD1 C -1.586 -1.692 1.359 1.00 . A A . 164 LEU CD1 1 1 29 44873 1 1 89 LEU CD2 C -1.294 -2.867 -0.818 1.00 . A A . 164 LEU CD2 1 1 29 44874 1 1 89 LEU CG C -2.184 -1.886 -0.036 1.00 . A A . 164 LEU CG 1 1 29 44875 1 1 89 LEU H H -4.520 -0.116 -0.555 1.00 . A A . 164 LEU H 1 1 29 44876 1 1 89 LEU HA H -3.828 -2.501 -2.041 1.00 . A A . 164 LEU HA 1 1 29 44877 1 1 89 LEU HB2 H -4.117 -1.977 0.926 1.00 . A A . 164 LEU HB2 1 1 29 44878 1 1 89 LEU HB3 H -3.569 -3.513 0.259 1.00 . A A . 164 LEU HB3 1 1 29 44879 1 1 89 LEU HD11 H -1.771 -2.574 1.953 1.00 . A A . 164 LEU HD11 1 1 29 44880 1 1 89 LEU HD12 H -0.521 -1.532 1.276 1.00 . A A . 164 LEU HD12 1 1 29 44881 1 1 89 LEU HD13 H -2.041 -0.835 1.832 1.00 . A A . 164 LEU HD13 1 1 29 44882 1 1 89 LEU HD21 H -1.359 -3.849 -0.375 1.00 . A A . 164 LEU HD21 1 1 29 44883 1 1 89 LEU HD22 H -1.612 -2.915 -1.849 1.00 . A A . 164 LEU HD22 1 1 29 44884 1 1 89 LEU HD23 H -0.269 -2.528 -0.780 1.00 . A A . 164 LEU HD23 1 1 29 44885 1 1 89 LEU HG H -2.214 -0.933 -0.548 1.00 . A A . 164 LEU HG 1 1 29 44886 1 1 89 LEU N N -4.658 -0.711 -1.323 1.00 . A A . 164 LEU N 1 1 29 44887 1 1 89 LEU O O -5.715 -4.162 -1.095 1.00 . A A . 164 LEU O 1 1 29 44888 1 1 90 VAL C C -8.300 -3.808 -2.472 1.00 . A A . 165 VAL C 1 1 29 44889 1 1 90 VAL CA C -8.129 -3.039 -1.158 1.00 . A A . 165 VAL CA 1 1 29 44890 1 1 90 VAL CB C -9.309 -2.071 -0.929 1.00 . A A . 165 VAL CB 1 1 29 44891 1 1 90 VAL CG1 C -9.685 -1.341 -2.234 1.00 . A A . 165 VAL CG1 1 1 29 44892 1 1 90 VAL CG2 C -10.523 -2.855 -0.407 1.00 . A A . 165 VAL CG2 1 1 29 44893 1 1 90 VAL H H -6.838 -1.305 -1.245 1.00 . A A . 165 VAL H 1 1 29 44894 1 1 90 VAL HA H -8.086 -3.748 -0.345 1.00 . A A . 165 VAL HA 1 1 29 44895 1 1 90 VAL HB H -9.020 -1.337 -0.190 1.00 . A A . 165 VAL HB 1 1 29 44896 1 1 90 VAL HG11 H -8.796 -1.144 -2.811 1.00 . A A . 165 VAL HG11 1 1 29 44897 1 1 90 VAL HG12 H -10.360 -1.953 -2.816 1.00 . A A . 165 VAL HG12 1 1 29 44898 1 1 90 VAL HG13 H -10.171 -0.403 -1.995 1.00 . A A . 165 VAL HG13 1 1 29 44899 1 1 90 VAL HG21 H -10.235 -3.431 0.462 1.00 . A A . 165 VAL HG21 1 1 29 44900 1 1 90 VAL HG22 H -11.308 -2.165 -0.133 1.00 . A A . 165 VAL HG22 1 1 29 44901 1 1 90 VAL HG23 H -10.884 -3.523 -1.176 1.00 . A A . 165 VAL HG23 1 1 29 44902 1 1 90 VAL N N -6.842 -2.285 -1.195 1.00 . A A . 165 VAL N 1 1 29 44903 1 1 90 VAL O O -8.768 -4.931 -2.494 1.00 . A A . 165 VAL O 1 1 29 44904 1 1 91 ASP C C -6.825 -4.816 -5.088 1.00 . A A . 166 ASP C 1 1 29 44905 1 1 91 ASP CA C -8.037 -3.912 -4.880 1.00 . A A . 166 ASP CA 1 1 29 44906 1 1 91 ASP CB C -8.096 -2.888 -6.016 1.00 . A A . 166 ASP CB 1 1 29 44907 1 1 91 ASP CG C -9.435 -2.149 -5.977 1.00 . A A . 166 ASP CG 1 1 29 44908 1 1 91 ASP H H -7.530 -2.317 -3.522 1.00 . A A . 166 ASP H 1 1 29 44909 1 1 91 ASP HA H -8.935 -4.513 -4.889 1.00 . A A . 166 ASP HA 1 1 29 44910 1 1 91 ASP HB2 H -7.287 -2.180 -5.906 1.00 . A A . 166 ASP HB2 1 1 29 44911 1 1 91 ASP HB3 H -7.997 -3.399 -6.962 1.00 . A A . 166 ASP HB3 1 1 29 44912 1 1 91 ASP N N -7.913 -3.216 -3.566 1.00 . A A . 166 ASP N 1 1 29 44913 1 1 91 ASP O O -5.796 -4.647 -4.465 1.00 . A A . 166 ASP O 1 1 29 44914 1 1 91 ASP OD1 O -10.350 -2.657 -5.349 1.00 . A A . 166 ASP OD1 1 1 29 44915 1 1 91 ASP OD2 O -9.524 -1.093 -6.578 1.00 . A A . 166 ASP OD2 1 1 29 44916 1 1 92 GLY C C -5.949 -7.370 -7.576 1.00 . A A . 167 GLY C 1 1 29 44917 1 1 92 GLY CA C -5.793 -6.699 -6.212 1.00 . A A . 167 GLY CA 1 1 29 44918 1 1 92 GLY H H -7.781 -5.902 -6.450 1.00 . A A . 167 GLY H 1 1 29 44919 1 1 92 GLY HA2 H -4.871 -6.132 -6.198 1.00 . A A . 167 GLY HA2 1 1 29 44920 1 1 92 GLY HA3 H -5.763 -7.456 -5.445 1.00 . A A . 167 GLY HA3 1 1 29 44921 1 1 92 GLY N N -6.940 -5.781 -5.961 1.00 . A A . 167 GLY N 1 1 29 44922 1 1 92 GLY O O -6.809 -8.211 -7.774 1.00 . A A . 167 GLY O 1 1 29 44923 1 1 93 ARG C C -4.360 -8.904 -9.891 1.00 . A A . 168 ARG C 1 1 29 44924 1 1 93 ARG CA C -5.187 -7.617 -9.878 1.00 . A A . 168 ARG CA 1 1 29 44925 1 1 93 ARG CB C -4.633 -6.635 -10.922 1.00 . A A . 168 ARG CB 1 1 29 44926 1 1 93 ARG CD C -5.097 -4.482 -12.130 1.00 . A A . 168 ARG CD 1 1 29 44927 1 1 93 ARG CG C -5.587 -5.445 -11.047 1.00 . A A . 168 ARG CG 1 1 29 44928 1 1 93 ARG CZ C -5.714 -2.244 -12.860 1.00 . A A . 168 ARG CZ 1 1 29 44929 1 1 93 ARG H H -4.430 -6.335 -8.329 1.00 . A A . 168 ARG H 1 1 29 44930 1 1 93 ARG HA H -6.214 -7.851 -10.115 1.00 . A A . 168 ARG HA 1 1 29 44931 1 1 93 ARG HB2 H -3.658 -6.288 -10.611 1.00 . A A . 168 ARG HB2 1 1 29 44932 1 1 93 ARG HB3 H -4.551 -7.133 -11.877 1.00 . A A . 168 ARG HB3 1 1 29 44933 1 1 93 ARG HD2 H -4.114 -4.117 -11.868 1.00 . A A . 168 ARG HD2 1 1 29 44934 1 1 93 ARG HD3 H -5.051 -4.995 -13.080 1.00 . A A . 168 ARG HD3 1 1 29 44935 1 1 93 ARG HE H -6.935 -3.403 -11.806 1.00 . A A . 168 ARG HE 1 1 29 44936 1 1 93 ARG HG2 H -6.574 -5.799 -11.301 1.00 . A A . 168 ARG HG2 1 1 29 44937 1 1 93 ARG HG3 H -5.627 -4.922 -10.103 1.00 . A A . 168 ARG HG3 1 1 29 44938 1 1 93 ARG HH11 H -3.889 -2.896 -13.344 1.00 . A A . 168 ARG HH11 1 1 29 44939 1 1 93 ARG HH12 H -4.291 -1.312 -13.914 1.00 . A A . 168 ARG HH12 1 1 29 44940 1 1 93 ARG HH21 H -7.443 -1.316 -12.480 1.00 . A A . 168 ARG HH21 1 1 29 44941 1 1 93 ARG HH22 H -6.302 -0.414 -13.419 1.00 . A A . 168 ARG HH22 1 1 29 44942 1 1 93 ARG N N -5.112 -7.007 -8.519 1.00 . A A . 168 ARG N 1 1 29 44943 1 1 93 ARG NE N -6.050 -3.335 -12.224 1.00 . A A . 168 ARG NE 1 1 29 44944 1 1 93 ARG NH1 N -4.538 -2.141 -13.413 1.00 . A A . 168 ARG NH1 1 1 29 44945 1 1 93 ARG NH2 N -6.551 -1.246 -12.922 1.00 . A A . 168 ARG NH2 1 1 29 44946 1 1 93 ARG O O -3.214 -8.928 -9.479 1.00 . A A . 168 ARG O 1 1 29 44947 1 1 94 GLY C C -3.329 -11.305 -11.656 1.00 . A A . 169 GLY C 1 1 29 44948 1 1 94 GLY CA C -4.192 -11.260 -10.402 1.00 . A A . 169 GLY CA 1 1 29 44949 1 1 94 GLY H H -5.854 -9.931 -10.684 1.00 . A A . 169 GLY H 1 1 29 44950 1 1 94 GLY HA2 H -3.563 -11.350 -9.527 1.00 . A A . 169 GLY HA2 1 1 29 44951 1 1 94 GLY HA3 H -4.898 -12.076 -10.426 1.00 . A A . 169 GLY HA3 1 1 29 44952 1 1 94 GLY N N -4.932 -9.972 -10.360 1.00 . A A . 169 GLY N 1 1 29 44953 1 1 94 GLY O O -2.827 -10.298 -12.116 1.00 . A A . 169 GLY O 1 1 29 44954 1 1 95 ALA C C -3.067 -12.009 -14.636 1.00 . A A . 170 ALA C 1 1 29 44955 1 1 95 ALA CA C -2.306 -12.565 -13.432 1.00 . A A . 170 ALA CA 1 1 29 44956 1 1 95 ALA CB C -1.966 -14.028 -13.691 1.00 . A A . 170 ALA CB 1 1 29 44957 1 1 95 ALA H H -3.553 -13.267 -11.825 1.00 . A A . 170 ALA H 1 1 29 44958 1 1 95 ALA HA H -1.397 -12.004 -13.287 1.00 . A A . 170 ALA HA 1 1 29 44959 1 1 95 ALA HB1 H -2.872 -14.617 -13.670 1.00 . A A . 170 ALA HB1 1 1 29 44960 1 1 95 ALA HB2 H -1.500 -14.120 -14.659 1.00 . A A . 170 ALA HB2 1 1 29 44961 1 1 95 ALA HB3 H -1.289 -14.379 -12.928 1.00 . A A . 170 ALA HB3 1 1 29 44962 1 1 95 ALA N N -3.145 -12.463 -12.214 1.00 . A A . 170 ALA N 1 1 29 44963 1 1 95 ALA O O -4.280 -11.920 -14.629 1.00 . A A . 170 ALA O 1 1 29 44964 1 1 96 SER C C -3.992 -12.130 -17.452 1.00 . A A . 171 SER C 1 1 29 44965 1 1 96 SER CA C -3.060 -11.070 -16.867 1.00 . A A . 171 SER CA 1 1 29 44966 1 1 96 SER CB C -2.030 -10.663 -17.922 1.00 . A A . 171 SER CB 1 1 29 44967 1 1 96 SER H H -1.388 -11.702 -15.657 1.00 . A A . 171 SER H 1 1 29 44968 1 1 96 SER HA H -3.638 -10.207 -16.577 1.00 . A A . 171 SER HA 1 1 29 44969 1 1 96 SER HB2 H -1.265 -10.058 -17.469 1.00 . A A . 171 SER HB2 1 1 29 44970 1 1 96 SER HB3 H -1.580 -11.551 -18.348 1.00 . A A . 171 SER HB3 1 1 29 44971 1 1 96 SER HG H -3.107 -10.529 -19.538 1.00 . A A . 171 SER HG 1 1 29 44972 1 1 96 SER N N -2.366 -11.627 -15.671 1.00 . A A . 171 SER N 1 1 29 44973 1 1 96 SER O O -3.564 -13.186 -17.872 1.00 . A A . 171 SER O 1 1 29 44974 1 1 96 SER OG O -2.675 -9.912 -18.942 1.00 . A A . 171 SER OG 1 1 29 44975 1 1 97 ARG C C -6.001 -12.991 -19.544 1.00 . A A . 172 ARG C 1 1 29 44976 1 1 97 ARG CA C -6.239 -12.820 -18.041 1.00 . A A . 172 ARG CA 1 1 29 44977 1 1 97 ARG CB C -7.663 -12.320 -17.789 1.00 . A A . 172 ARG CB 1 1 29 44978 1 1 97 ARG CD C -9.395 -11.915 -16.011 1.00 . A A . 172 ARG CD 1 1 29 44979 1 1 97 ARG CG C -7.967 -12.412 -16.292 1.00 . A A . 172 ARG CG 1 1 29 44980 1 1 97 ARG CZ C -10.708 -9.931 -16.521 1.00 . A A . 172 ARG CZ 1 1 29 44981 1 1 97 ARG H H -5.576 -10.980 -17.143 1.00 . A A . 172 ARG H 1 1 29 44982 1 1 97 ARG HA H -6.105 -13.773 -17.550 1.00 . A A . 172 ARG HA 1 1 29 44983 1 1 97 ARG HB2 H -7.747 -11.294 -18.114 1.00 . A A . 172 ARG HB2 1 1 29 44984 1 1 97 ARG HB3 H -8.362 -12.933 -18.336 1.00 . A A . 172 ARG HB3 1 1 29 44985 1 1 97 ARG HD2 H -10.104 -12.515 -16.559 1.00 . A A . 172 ARG HD2 1 1 29 44986 1 1 97 ARG HD3 H -9.602 -12.000 -14.953 1.00 . A A . 172 ARG HD3 1 1 29 44987 1 1 97 ARG HE H -8.723 -9.970 -16.654 1.00 . A A . 172 ARG HE 1 1 29 44988 1 1 97 ARG HG2 H -7.872 -13.440 -15.974 1.00 . A A . 172 ARG HG2 1 1 29 44989 1 1 97 ARG HG3 H -7.262 -11.802 -15.747 1.00 . A A . 172 ARG HG3 1 1 29 44990 1 1 97 ARG HH11 H -11.695 -11.552 -15.895 1.00 . A A . 172 ARG HH11 1 1 29 44991 1 1 97 ARG HH12 H -12.672 -10.177 -16.285 1.00 . A A . 172 ARG HH12 1 1 29 44992 1 1 97 ARG HH21 H -10.026 -8.144 -17.121 1.00 . A A . 172 ARG HH21 1 1 29 44993 1 1 97 ARG HH22 H -11.744 -8.275 -16.953 1.00 . A A . 172 ARG HH22 1 1 29 44994 1 1 97 ARG N N -5.262 -11.844 -17.485 1.00 . A A . 172 ARG N 1 1 29 44995 1 1 97 ARG NE N -9.524 -10.487 -16.436 1.00 . A A . 172 ARG NE 1 1 29 44996 1 1 97 ARG NH1 N -11.773 -10.606 -16.207 1.00 . A A . 172 ARG NH1 1 1 29 44997 1 1 97 ARG NH2 N -10.833 -8.686 -16.895 1.00 . A A . 172 ARG NH2 1 1 29 44998 1 1 97 ARG O O -6.106 -14.076 -20.078 1.00 . A A . 172 ARG O 1 1 29 44999 1 1 98 ARG C C -3.981 -12.380 -21.977 1.00 . A A . 173 ARG C 1 1 29 45000 1 1 98 ARG CA C -5.453 -12.041 -21.711 1.00 . A A . 173 ARG CA 1 1 29 45001 1 1 98 ARG CB C -5.797 -10.718 -22.396 1.00 . A A . 173 ARG CB 1 1 29 45002 1 1 98 ARG CD C -6.050 -9.598 -24.618 1.00 . A A . 173 ARG CD 1 1 29 45003 1 1 98 ARG CG C -5.679 -10.899 -23.911 1.00 . A A . 173 ARG CG 1 1 29 45004 1 1 98 ARG CZ C -6.418 -8.939 -26.912 1.00 . A A . 173 ARG CZ 1 1 29 45005 1 1 98 ARG H H -5.615 -11.056 -19.791 1.00 . A A . 173 ARG H 1 1 29 45006 1 1 98 ARG HA H -6.076 -12.823 -22.119 1.00 . A A . 173 ARG HA 1 1 29 45007 1 1 98 ARG HB2 H -6.806 -10.426 -22.140 1.00 . A A . 173 ARG HB2 1 1 29 45008 1 1 98 ARG HB3 H -5.106 -9.954 -22.073 1.00 . A A . 173 ARG HB3 1 1 29 45009 1 1 98 ARG HD2 H -7.078 -9.347 -24.398 1.00 . A A . 173 ARG HD2 1 1 29 45010 1 1 98 ARG HD3 H -5.401 -8.803 -24.281 1.00 . A A . 173 ARG HD3 1 1 29 45011 1 1 98 ARG HE H -5.357 -10.536 -26.421 1.00 . A A . 173 ARG HE 1 1 29 45012 1 1 98 ARG HG2 H -4.665 -11.168 -24.163 1.00 . A A . 173 ARG HG2 1 1 29 45013 1 1 98 ARG HG3 H -6.349 -11.683 -24.230 1.00 . A A . 173 ARG HG3 1 1 29 45014 1 1 98 ARG HH11 H -7.304 -7.857 -25.480 1.00 . A A . 173 ARG HH11 1 1 29 45015 1 1 98 ARG HH12 H -7.570 -7.309 -27.101 1.00 . A A . 173 ARG HH12 1 1 29 45016 1 1 98 ARG HH21 H -5.669 -9.851 -28.526 1.00 . A A . 173 ARG HH21 1 1 29 45017 1 1 98 ARG HH22 H -6.627 -8.444 -28.842 1.00 . A A . 173 ARG HH22 1 1 29 45018 1 1 98 ARG N N -5.690 -11.926 -20.237 1.00 . A A . 173 ARG N 1 1 29 45019 1 1 98 ARG NE N -5.884 -9.784 -26.082 1.00 . A A . 173 ARG NE 1 1 29 45020 1 1 98 ARG NH1 N -7.154 -7.957 -26.463 1.00 . A A . 173 ARG NH1 1 1 29 45021 1 1 98 ARG NH2 N -6.226 -9.089 -28.193 1.00 . A A . 173 ARG NH2 1 1 29 45022 1 1 98 ARG O O -3.078 -11.720 -21.496 1.00 . A A . 173 ARG O 1 1 29 45023 1 1 99 ASN C C -1.888 -13.155 -24.356 1.00 . A A . 174 ASN C 1 1 29 45024 1 1 99 ASN CA C -2.332 -13.810 -23.045 1.00 . A A . 174 ASN CA 1 1 29 45025 1 1 99 ASN CB C -2.286 -15.333 -23.183 1.00 . A A . 174 ASN CB 1 1 29 45026 1 1 99 ASN CG C -2.904 -15.964 -21.942 1.00 . A A . 174 ASN CG 1 1 29 45027 1 1 99 ASN H H -4.476 -13.928 -23.116 1.00 . A A . 174 ASN H 1 1 29 45028 1 1 99 ASN HA H -1.676 -13.500 -22.243 1.00 . A A . 174 ASN HA 1 1 29 45029 1 1 99 ASN HB2 H -2.851 -15.634 -24.052 1.00 . A A . 174 ASN HB2 1 1 29 45030 1 1 99 ASN HB3 H -1.263 -15.662 -23.281 1.00 . A A . 174 ASN HB3 1 1 29 45031 1 1 99 ASN HD21 H -1.594 -15.147 -20.700 1.00 . A A . 174 ASN HD21 1 1 29 45032 1 1 99 ASN HD22 H -2.771 -16.129 -19.975 1.00 . A A . 174 ASN HD22 1 1 29 45033 1 1 99 ASN N N -3.734 -13.410 -22.742 1.00 . A A . 174 ASN N 1 1 29 45034 1 1 99 ASN ND2 N -2.380 -15.727 -20.776 1.00 . A A . 174 ASN ND2 1 1 29 45035 1 1 99 ASN O O -2.685 -13.132 -25.281 1.00 . A A . 174 ASN O 1 1 29 45036 1 1 99 ASN OXT O -0.762 -12.686 -24.414 1.00 . A A . 174 ASN OXT 1 1 29 45037 1 1 99 ASN OD1 O -3.879 -16.679 -22.035 1.00 . A A . 174 ASN OD1 1 1 stop_ save_
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